data_nef_c17711_2leh save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 95 GLY start . false 2 A 96 TYR middle . . 3 A 97 SER middle . . 4 A 98 PRO middle . false 5 A 99 THR middle . . 6 A 100 LEU middle . . 7 A 101 GLN middle . . 8 A 102 TRP middle . . 9 A 103 GLN middle . . 10 A 104 GLN middle . . 11 A 105 GLN middle . . 12 A 106 GLN middle . . 13 A 107 VAL middle . . 14 A 108 ALA middle . . 15 A 109 GLN middle . . 16 A 110 PHE middle . . 17 A 111 SER middle . . 18 A 112 THR middle . . 19 A 113 VAL middle . . 20 A 114 ARG middle . . 21 A 115 GLN middle . . 22 A 116 ASN middle . . 23 A 117 VAL middle . . 24 A 118 ASN middle . . 25 A 119 LYS middle . . 26 A 120 HIS middle . . 27 A 121 ARG middle . . 28 A 122 SER middle . . 29 A 123 HIS middle . . 30 A 124 TRP middle . . 31 A 125 LYS middle . . 32 A 126 SER middle . . 33 A 127 GLN middle . . 34 A 128 GLN middle . . 35 A 129 LEU middle . . 36 A 130 ASP middle . . 37 A 131 SER middle . . 38 A 132 ASN middle . . 39 A 133 VAL middle . . 40 A 134 THR middle . . 41 A 135 MET middle . . 42 A 136 PRO middle . false 43 A 137 LYS middle . . 44 A 138 SER middle . . 45 A 139 GLU middle . . 46 A 140 ASP middle . . 47 A 141 GLU middle . . 48 A 142 GLU middle . . 49 A 143 GLY middle . false 50 A 144 TRP middle . . 51 A 145 LYS middle . . 52 A 146 LYS middle . . 53 A 147 PHE middle . . 54 A 148 CYS middle . . 55 A 149 LEU middle . . 56 A 150 GLY middle . false 57 A 151 GLU middle . . 58 A 152 LYS middle . . 59 A 153 LEU middle . . 60 A 154 CYS middle . . 61 A 155 ALA middle . . 62 A 156 ASP middle . . 63 A 157 GLY middle . false 64 A 158 ALA middle . . 65 A 159 VAL middle . . 66 A 160 GLY middle . false 67 A 161 PRO middle . false 68 A 162 ALA middle . . 69 A 163 THR middle . . 70 A 164 ASN middle . . 71 A 165 GLU middle . . 72 A 166 SER middle . . 73 A 167 PRO middle . false 74 A 168 GLY middle . false 75 A 169 ILE middle . . 76 A 170 ASP middle . . 77 A 171 TYR middle . . 78 A 172 VAL middle . . 79 A 173 GLN middle . . 80 A 174 ILE middle . . 81 A 175 GLY middle . false 82 A 176 PHE middle . . 83 A 177 PRO middle . false 84 A 178 PRO middle . false 85 A 179 LEU middle . . 86 A 180 LEU middle . . 87 A 181 SER middle . . 88 A 182 ILE middle . . 89 A 183 VAL middle . . 90 A 184 SER middle . . 91 A 185 ARG middle . . 92 A 186 MET middle . . 93 A 187 ASN middle . . 94 A 188 GLN middle . . 95 A 189 ALA middle . . 96 A 190 THR middle . . 97 A 191 VAL middle . . 98 A 192 THR middle . . 99 A 193 SER middle . . 100 A 194 VAL middle . . 101 A 195 LEU middle . . 102 A 196 GLU middle . . 103 A 197 TYR middle . . 104 A 198 LEU middle . . 105 A 199 SER middle . . 106 A 200 ASN middle . . 107 A 201 TRP middle . . 108 A 202 PHE middle . . 109 A 203 GLY middle . false 110 A 204 GLU middle . . 111 A 205 ARG middle . . 112 A 206 ASP middle . . 113 A 207 PHE middle . . 114 A 208 THR middle . . 115 A 209 PRO middle . false 116 A 210 GLU middle . . 117 A 211 LEU middle . . 118 A 212 GLY middle . false 119 A 213 ARG middle . . 120 A 214 TRP middle . . 121 A 215 LEU middle . . 122 A 216 TYR middle . . 123 A 217 ALA middle . . 124 A 218 LEU middle . . 125 A 219 LEU middle . . 126 A 220 ALA middle . . 127 A 221 CYS middle . . 128 A 222 LEU middle . . 129 A 223 GLU middle . . 130 A 224 LYS middle . . 131 A 225 PRO middle . false 132 A 226 LEU middle . . 133 A 227 LEU middle . . 134 A 228 PRO middle . false 135 A 229 GLU middle . . 136 A 230 ALA middle . . 137 A 231 HIS middle . . 138 A 232 SER middle . . 139 A 233 LEU middle . . 140 A 234 ILE middle . . 141 A 235 ARG middle . . 142 A 236 GLN middle . . 143 A 237 LEU middle . . 144 A 238 ALA middle . . 145 A 239 ARG middle . . 146 A 240 ARG middle . . 147 A 241 CYS middle . . 148 A 242 SER middle . . 149 A 243 GLU middle . . 150 A 244 VAL middle . . 151 A 245 ARG middle . . 152 A 246 LEU middle . . 153 A 247 LEU middle . . 154 A 248 VAL middle . . 155 A 249 ASP middle . . 156 A 250 SER middle . . 157 A 251 LYS middle . . 158 A 252 ASP middle . . 159 A 253 ASP middle . . 160 A 254 GLU middle . . 161 A 255 ARG middle . . 162 A 256 VAL middle . . 163 A 257 PRO middle . false 164 A 258 ALA middle . . 165 A 259 LEU middle . . 166 A 260 ASN middle . . 167 A 261 LEU middle . . 168 A 262 LEU middle . . 169 A 263 ILE middle . . 170 A 264 CYS middle . . 171 A 265 LEU middle . . 172 A 266 VAL middle . . 173 A 267 SER middle . . 174 A 268 ARG middle . . 175 A 269 TYR middle . . 176 A 270 PHE middle . . 177 A 271 ASP middle . . 178 A 272 GLN middle . . 179 A 273 ARG middle . . 180 A 274 ASP middle . . 181 A 275 LEU middle . . 182 A 276 ALA middle . . 183 A 277 ASP middle . . 184 A 278 GLU middle . . 185 A 279 PRO middle . false 186 A 280 SER middle . . 187 A 281 LEU middle . . 188 A 282 GLU middle . . 189 A 283 TYR end . . 190 B 26 GLY start . false 191 B 27 GLN middle . . 192 B 28 SER middle . . 193 B 29 ASP middle . . 194 B 30 ASP middle . . 195 B 31 SER middle . . 196 B 32 ASP middle . . 197 B 33 ILE middle . . 198 B 34 TRP middle . . 199 B 35 ASP middle . . 200 B 36 ASP middle . . 201 B 37 THR middle . . 202 B 38 ALA middle . . 203 B 39 LEU middle . . 204 B 40 ILE middle . . 205 B 41 LYS middle . . 206 B 42 ALA middle . . 207 B 43 TYR middle . . 208 B 44 ASP middle . . 209 B 45 LYS middle . . 210 B 46 ALA middle . . 211 B 47 VAL middle . . 212 B 48 ALA middle . . 213 B 49 SER middle . . 214 B 50 PHE middle . . 215 B 51 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 95 GLY HAx H 1 3.9192 0.000 A 95 GLY HAy H 1 3.9192 0.000 A 95 GLY CA C 13 44.9772 0.000 A 96 TYR HA H 1 4.5002 0.008 A 96 TYR HBy H 1 2.9202 0.008 A 96 TYR HBx H 1 2.7422 0.011 A 96 TYR HDx H 1 6.9452 0.003 A 96 TYR HDy H 1 6.9452 0.003 A 96 TYR HEx H 1 6.7192 0.001 A 96 TYR HEy H 1 6.7192 0.001 A 96 TYR C C 13 175.1852 0.000 A 96 TYR CA C 13 57.5772 0.100 A 96 TYR CB C 13 38.9752 0.092 A 96 TYR CDx C 13 133.0652 0.008 A 96 TYR CDy C 13 133.0652 0.008 A 96 TYR CEx C 13 118.4692 0.030 A 96 TYR CEy C 13 118.4692 0.030 A 97 SER H H 1 7.9762 0.009 A 97 SER HA H 1 4.4452 0.011 A 97 SER HBy H 1 3.7182 0.011 A 97 SER HBx H 1 3.6292 0.006 A 97 SER C C 13 172.7472 0.000 A 97 SER CA C 13 56.4282 0.038 A 97 SER CB C 13 63.5542 0.131 A 97 SER N N 15 117.1652 0.075 A 98 PRO HA H 1 4.6082 0.006 A 98 PRO HBy H 1 2.1362 0.005 A 98 PRO HBx H 1 1.9312 0.008 A 98 PRO HDx H 1 3.6012 0.000 A 98 PRO HDy H 1 3.6012 0.000 A 98 PRO HGx H 1 2.0392 0.029 A 98 PRO HGy H 1 2.0392 0.029 A 98 PRO C C 13 177.2812 0.000 A 98 PRO CA C 13 62.2432 0.108 A 98 PRO CB C 13 32.6372 0.119 A 98 PRO CD C 13 50.5782 0.000 A 98 PRO CG C 13 27.7632 0.300 A 99 THR H H 1 8.6342 0.011 A 99 THR HA H 1 4.2432 0.006 A 99 THR HB H 1 4.7452 0.011 A 99 THR HG2% H 1 1.4182 0.006 A 99 THR C C 13 175.8502 0.035 A 99 THR CA C 13 61.8532 0.101 A 99 THR CB C 13 70.6512 0.102 A 99 THR CG2 C 13 22.0732 0.077 A 99 THR N N 15 113.4402 0.100 A 100 LEU H H 1 9.0262 0.010 A 100 LEU HA H 1 4.0962 0.007 A 100 LEU HBy H 1 1.6982 0.008 A 100 LEU HBx H 1 1.6612 0.005 A 100 LEU HDx% H 1 0.9442 0.013 A 100 LEU HDy% H 1 0.9442 0.013 A 100 LEU HG H 1 1.6382 0.006 A 100 LEU C C 13 179.1522 0.000 A 100 LEU CA C 13 58.1272 0.166 A 100 LEU CB C 13 41.2702 0.104 A 100 LEU CDx C 13 23.9992 0.129 A 100 LEU CDy C 13 23.9992 0.129 A 100 LEU CG C 13 27.1102 0.067 A 100 LEU N N 15 122.8122 0.122 A 101 GLN H H 1 8.5802 0.010 A 101 GLN HA H 1 4.1262 0.031 A 101 GLN HBx H 1 2.1352 0.021 A 101 GLN HBy H 1 2.1352 0.021 A 101 GLN HGx H 1 2.4642 0.022 A 101 GLN HGy H 1 2.4642 0.022 A 101 GLN C C 13 178.2192 0.003 A 101 GLN CA C 13 59.8032 0.062 A 101 GLN CB C 13 28.1372 0.033 A 101 GLN CG C 13 34.0682 0.042 A 101 GLN N N 15 117.9082 0.059 A 102 TRP H H 1 8.2122 0.008 A 102 TRP HA H 1 4.1552 0.024 A 102 TRP HBy H 1 3.5092 0.017 A 102 TRP HBx H 1 3.3782 0.029 A 102 TRP HD1 H 1 7.3862 0.008 A 102 TRP HE1 H 1 10.3452 0.000 A 102 TRP C C 13 178.6852 0.033 A 102 TRP CA C 13 62.5792 0.102 A 102 TRP CB C 13 29.0292 0.167 A 102 TRP CD1 C 13 128.4322 0.105 A 102 TRP N N 15 121.7842 0.108 A 102 TRP NE1 N 15 130.9702 0.000 A 103 GLN H H 1 8.3782 0.009 A 103 GLN HA H 1 3.9802 0.020 A 103 GLN HBx H 1 2.0882 0.002 A 103 GLN HBy H 1 2.0882 0.002 A 103 GLN HGx H 1 2.4822 0.015 A 103 GLN HGy H 1 2.4822 0.015 A 103 GLN C C 13 178.0502 0.000 A 103 GLN CA C 13 60.0482 0.100 A 103 GLN CB C 13 27.8082 0.050 A 103 GLN CG C 13 34.0942 0.003 A 103 GLN N N 15 117.0242 0.100 A 104 GLN H H 1 8.6912 0.009 A 104 GLN HA H 1 3.9182 0.018 A 104 GLN HBx H 1 2.1172 0.020 A 104 GLN HBy H 1 2.1172 0.020 A 104 GLN HE2y H 1 7.3432 0.001 A 104 GLN HE2x H 1 6.8222 0.005 A 104 GLN HGy H 1 2.5272 0.007 A 104 GLN HGx H 1 2.3772 0.006 A 104 GLN C C 13 179.6752 0.031 A 104 GLN CA C 13 59.0032 0.068 A 104 GLN CB C 13 28.0172 0.074 A 104 GLN CG C 13 33.9302 0.098 A 104 GLN N N 15 117.4402 0.102 A 104 GLN NE2 N 15 110.5112 0.072 A 105 GLN H H 1 8.1522 0.008 A 105 GLN HA H 1 4.0482 0.009 A 105 GLN HBx H 1 2.1012 0.027 A 105 GLN HBy H 1 2.1012 0.027 A 105 GLN HGx H 1 2.4692 0.024 A 105 GLN HGy H 1 2.4692 0.024 A 105 GLN C C 13 178.9732 0.016 A 105 GLN CA C 13 58.7562 0.108 A 105 GLN CB C 13 27.8812 0.129 A 105 GLN CG C 13 33.8302 0.074 A 105 GLN N N 15 120.6432 0.097 A 106 GLN H H 1 8.0602 0.011 A 106 GLN HA H 1 3.8992 0.020 A 106 GLN HBx H 1 1.6342 0.012 A 106 GLN HBy H 1 1.6342 0.012 A 106 GLN HE2x H 1 6.4742 0.003 A 106 GLN HE2y H 1 6.4742 0.003 A 106 GLN HGy H 1 1.2742 0.010 A 106 GLN HGx H 1 0.6082 0.009 A 106 GLN C C 13 180.3832 0.031 A 106 GLN CA C 13 57.2482 0.126 A 106 GLN CB C 13 25.9742 0.070 A 106 GLN CG C 13 30.8512 0.183 A 106 GLN N N 15 117.5282 0.067 A 106 GLN NE2 N 15 111.5252 0.119 A 107 VAL H H 1 8.1212 0.012 A 107 VAL HA H 1 3.5102 0.015 A 107 VAL HB H 1 2.1942 0.004 A 107 VAL HG1% H 1 1.0252 0.008 A 107 VAL HG2% H 1 1.1132 0.014 A 107 VAL C C 13 177.3352 0.024 A 107 VAL CA C 13 67.4612 0.077 A 107 VAL CB C 13 31.6682 0.109 A 107 VAL CG1 C 13 24.5732 0.089 A 107 VAL CG2 C 13 22.0312 0.105 A 107 VAL N N 15 122.0912 0.048 A 108 ALA H H 1 7.8212 0.009 A 108 ALA HA H 1 4.2142 0.010 A 108 ALA HB% H 1 1.5182 0.009 A 108 ALA C C 13 181.0952 0.018 A 108 ALA CA C 13 55.3992 0.059 A 108 ALA CB C 13 17.8942 0.101 A 108 ALA N N 15 123.1582 0.144 A 109 GLN H H 1 8.1832 0.010 A 109 GLN HA H 1 4.1302 0.016 A 109 GLN HBx H 1 2.1232 0.014 A 109 GLN HBy H 1 2.1232 0.014 A 109 GLN HGx H 1 2.5102 0.026 A 109 GLN HGy H 1 2.5102 0.026 A 109 GLN C C 13 178.5272 0.015 A 109 GLN CA C 13 58.5542 0.097 A 109 GLN CB C 13 28.2922 0.080 A 109 GLN CG C 13 33.9002 0.099 A 109 GLN N N 15 117.3562 0.122 A 110 PHE H H 1 8.2272 0.010 A 110 PHE HA H 1 4.4142 0.013 A 110 PHE HBy H 1 3.1272 0.016 A 110 PHE HBx H 1 2.6602 0.010 A 110 PHE HDx H 1 6.8302 0.000 A 110 PHE HDy H 1 6.8302 0.000 A 110 PHE C C 13 177.0322 0.000 A 110 PHE CA C 13 60.2962 0.094 A 110 PHE CB C 13 39.8762 0.149 A 110 PHE CDx C 13 133.1052 0.000 A 110 PHE CDy C 13 133.1052 0.000 A 110 PHE N N 15 121.2282 0.112 A 111 SER H H 1 8.2222 0.010 A 111 SER HA H 1 3.8312 0.011 A 111 SER HBx H 1 4.1832 0.010 A 111 SER HBy H 1 4.1832 0.010 A 111 SER C C 13 177.3822 0.000 A 111 SER CA C 13 62.1412 0.149 A 111 SER CB C 13 62.8152 0.102 A 111 SER N N 15 113.3222 0.089 A 112 THR H H 1 7.5292 0.009 A 112 THR HA H 1 3.9192 0.009 A 112 THR HB H 1 4.3062 0.012 A 112 THR HG2% H 1 1.2372 0.009 A 112 THR C C 13 176.0282 0.000 A 112 THR CA C 13 66.6682 0.093 A 112 THR CB C 13 68.5902 0.104 A 112 THR CG2 C 13 22.2242 0.118 A 112 THR N N 15 118.3302 0.122 A 113 VAL H H 1 7.9672 0.012 A 113 VAL HA H 1 3.6342 0.011 A 113 VAL HB H 1 2.1912 0.006 A 113 VAL HG1% H 1 0.9292 0.003 A 113 VAL HG2% H 1 1.2582 0.005 A 113 VAL C C 13 178.4492 0.013 A 113 VAL CA C 13 67.1932 0.116 A 113 VAL CB C 13 31.8562 0.045 A 113 VAL CG1 C 13 20.9912 0.076 A 113 VAL CG2 C 13 22.7932 0.082 A 113 VAL N N 15 124.5372 0.091 A 114 ARG H H 1 8.2132 0.016 A 114 ARG HA H 1 3.5332 0.016 A 114 ARG HBy H 1 1.7802 0.011 A 114 ARG HBx H 1 1.4682 0.008 A 114 ARG HGy H 1 1.6432 0.004 A 114 ARG HGx H 1 0.4392 0.012 A 114 ARG C C 13 179.3502 0.014 A 114 ARG CA C 13 60.0022 0.150 A 114 ARG CB C 13 30.3912 0.108 A 114 ARG CD C 13 41.4922 0.000 A 114 ARG CG C 13 27.1032 0.166 A 114 ARG N N 15 118.4812 0.126 A 115 GLN H H 1 7.8222 0.010 A 115 GLN HA H 1 4.0892 0.017 A 115 GLN HBx H 1 2.1662 0.020 A 115 GLN HBy H 1 2.1662 0.020 A 115 GLN HGx H 1 2.4652 0.031 A 115 GLN HGy H 1 2.4652 0.031 A 115 GLN C C 13 178.7002 0.035 A 115 GLN CA C 13 58.8282 0.085 A 115 GLN CB C 13 28.2302 0.116 A 115 GLN CG C 13 34.0102 0.128 A 115 GLN N N 15 119.1792 0.117 A 116 ASN H H 1 7.9382 0.013 A 116 ASN HA H 1 4.3342 0.017 A 116 ASN HBx H 1 2.5832 0.016 A 116 ASN HBy H 1 2.5832 0.016 A 116 ASN C C 13 178.1002 0.000 A 116 ASN CA C 13 56.0522 0.113 A 116 ASN CB C 13 37.5262 0.111 A 116 ASN N N 15 120.0542 0.058 A 117 VAL H H 1 8.5252 0.010 A 117 VAL HA H 1 3.6992 0.007 A 117 VAL HB H 1 2.1982 0.007 A 117 VAL HG1% H 1 0.9302 0.008 A 117 VAL HG2% H 1 1.0442 0.013 A 117 VAL C C 13 178.1032 0.006 A 117 VAL CA C 13 66.9072 0.168 A 117 VAL CB C 13 31.5752 0.070 A 117 VAL CG1 C 13 21.2182 0.126 A 117 VAL CG2 C 13 24.0142 0.086 A 117 VAL N N 15 122.2512 0.077 A 118 ASN H H 1 7.7852 0.008 A 118 ASN HA H 1 4.4342 0.015 A 118 ASN HBx H 1 2.8502 0.008 A 118 ASN HBy H 1 2.8502 0.008 A 118 ASN C C 13 178.0862 0.013 A 118 ASN CA C 13 56.5012 0.157 A 118 ASN CB C 13 38.9542 0.104 A 118 ASN N N 15 116.0502 0.077 A 119 LYS H H 1 8.2832 0.010 A 119 LYS HA H 1 4.0432 0.008 A 119 LYS HBy H 1 1.7792 0.013 A 119 LYS HBx H 1 1.5112 0.013 A 119 LYS HDx H 1 1.5392 0.016 A 119 LYS HDy H 1 1.5392 0.016 A 119 LYS HEx H 1 2.8402 0.020 A 119 LYS HEy H 1 2.8402 0.020 A 119 LYS HGy H 1 1.2662 0.013 A 119 LYS HGx H 1 1.0332 0.015 A 119 LYS C C 13 178.5862 0.029 A 119 LYS CA C 13 59.1382 0.144 A 119 LYS CB C 13 32.8842 0.100 A 119 LYS CD C 13 29.3842 0.087 A 119 LYS CE C 13 41.7572 0.097 A 119 LYS CG C 13 24.7682 0.092 A 119 LYS N N 15 119.4252 0.109 A 120 HIS H H 1 7.6562 0.021 A 120 HIS HA H 1 5.1222 0.012 A 120 HIS HBy H 1 3.6712 0.013 A 120 HIS HBx H 1 3.4502 0.019 A 120 HIS HD2 H 1 6.9002 0.008 A 120 HIS HE1 H 1 7.7572 0.003 A 120 HIS C C 13 175.9552 0.049 A 120 HIS CA C 13 56.4612 0.059 A 120 HIS CB C 13 31.1242 0.092 A 120 HIS CD2 C 13 120.1972 0.041 A 120 HIS CE1 C 13 138.4402 0.069 A 120 HIS N N 15 114.2002 0.148 A 121 ARG H H 1 7.8262 0.020 A 121 ARG HA H 1 4.2622 0.008 A 121 ARG HBy H 1 2.3332 0.010 A 121 ARG HBx H 1 1.9762 0.013 A 121 ARG HDy H 1 3.4332 0.022 A 121 ARG HDx H 1 3.3722 0.026 A 121 ARG HGy H 1 1.9682 0.000 A 121 ARG HGx H 1 1.7192 0.012 A 121 ARG C C 13 177.9342 0.017 A 121 ARG CA C 13 61.2632 0.080 A 121 ARG CB C 13 30.3982 0.055 A 121 ARG CD C 13 43.5912 0.097 A 121 ARG CG C 13 28.9722 0.115 A 121 ARG N N 15 122.6482 0.073 A 122 SER H H 1 8.7932 0.014 A 122 SER HA H 1 4.1012 0.016 A 122 SER HBx H 1 3.9692 0.013 A 122 SER HBy H 1 3.9692 0.013 A 122 SER C C 13 176.5282 0.000 A 122 SER CA C 13 61.9742 0.087 A 122 SER CB C 13 62.3892 0.073 A 122 SER N N 15 112.2832 0.080 A 123 HIS H H 1 7.8772 0.008 A 123 HIS HA H 1 4.0862 0.029 A 123 HIS HBx H 1 2.9462 0.020 A 123 HIS HBy H 1 2.9462 0.020 A 123 HIS HD2 H 1 7.0272 0.000 A 123 HIS HE1 H 1 7.3892 0.005 A 123 HIS C C 13 177.8902 0.003 A 123 HIS CA C 13 59.2622 0.092 A 123 HIS CB C 13 29.2352 0.040 A 123 HIS CE1 C 13 137.5602 0.063 A 123 HIS N N 15 121.3222 0.151 A 124 TRP H H 1 7.8952 0.009 A 124 TRP HA H 1 4.1882 0.023 A 124 TRP HBx H 1 3.1032 0.017 A 124 TRP HBy H 1 3.1032 0.017 A 124 TRP HD1 H 1 7.5542 0.003 A 124 TRP HE1 H 1 10.4712 0.008 A 124 TRP HH2 H 1 7.1892 0.001 A 124 TRP HZ2 H 1 7.3332 0.003 A 124 TRP C C 13 178.2752 0.010 A 124 TRP CA C 13 60.3682 0.081 A 124 TRP CB C 13 29.6882 0.034 A 124 TRP CD1 C 13 128.3502 0.069 A 124 TRP CH2 C 13 122.7542 0.025 A 124 TRP N N 15 120.2172 0.106 A 124 TRP NE1 N 15 128.3712 0.024 A 125 LYS H H 1 8.5192 0.016 A 125 LYS HA H 1 4.0852 0.022 A 125 LYS HBx H 1 1.8032 0.016 A 125 LYS HBy H 1 1.8032 0.016 A 125 LYS HDx H 1 1.6682 0.018 A 125 LYS HDy H 1 1.6682 0.018 A 125 LYS HEx H 1 2.9532 0.024 A 125 LYS HEy H 1 2.9532 0.024 A 125 LYS HGx H 1 1.4162 0.027 A 125 LYS HGy H 1 1.4162 0.027 A 125 LYS C C 13 176.3172 0.036 A 125 LYS CA C 13 58.5492 0.066 A 125 LYS CB C 13 32.2442 0.088 A 125 LYS CD C 13 29.4082 0.201 A 125 LYS CE C 13 42.0512 0.107 A 125 LYS CG C 13 24.9632 0.162 A 125 LYS N N 15 117.7372 0.062 A 126 SER H H 1 7.2792 0.015 A 126 SER HA H 1 4.4042 0.004 A 126 SER HBx H 1 3.8832 0.005 A 126 SER HBy H 1 3.8832 0.005 A 126 SER C C 13 174.6632 0.023 A 126 SER CA C 13 58.8162 0.025 A 126 SER CB C 13 64.0642 0.051 A 126 SER N N 15 111.4372 0.076 A 127 GLN H H 1 7.2142 0.013 A 127 GLN HA H 1 4.1432 0.004 A 127 GLN HBy H 1 2.1462 0.030 A 127 GLN HBx H 1 1.9492 0.015 A 127 GLN HGy H 1 2.2122 0.007 A 127 GLN HGx H 1 2.0702 0.011 A 127 GLN C C 13 175.6752 0.029 A 127 GLN CA C 13 54.5982 0.059 A 127 GLN CB C 13 29.0162 0.130 A 127 GLN CG C 13 33.1082 0.066 A 127 GLN N N 15 121.0652 0.074 A 128 GLN H H 1 8.6152 0.007 A 128 GLN HA H 1 4.1682 0.011 A 128 GLN HBx H 1 2.0222 0.008 A 128 GLN HBy H 1 2.0222 0.008 A 128 GLN HGx H 1 2.3972 0.010 A 128 GLN HGy H 1 2.3972 0.010 A 128 GLN C C 13 176.2522 0.009 A 128 GLN CA C 13 56.2792 0.129 A 128 GLN CB C 13 29.1232 0.073 A 128 GLN CG C 13 33.7472 0.106 A 128 GLN N N 15 122.7902 0.082 A 129 LEU H H 1 8.4782 0.011 A 129 LEU HA H 1 4.3932 0.010 A 129 LEU HBy H 1 1.6082 0.000 A 129 LEU HBx H 1 1.5552 0.012 A 129 LEU HDx% H 1 0.8512 0.010 A 129 LEU HDy% H 1 0.8512 0.010 A 129 LEU HG H 1 1.6732 0.013 A 129 LEU C C 13 177.3272 0.008 A 129 LEU CA C 13 54.3672 0.052 A 129 LEU CB C 13 43.2722 0.326 A 129 LEU CDx C 13 24.1962 0.171 A 129 LEU CDy C 13 24.1962 0.171 A 129 LEU CG C 13 26.8262 0.090 A 129 LEU N N 15 125.9012 0.052 A 130 ASP H H 1 8.5752 0.010 A 130 ASP HA H 1 4.5272 0.012 A 130 ASP HBx H 1 2.7462 0.014 A 130 ASP HBy H 1 2.7462 0.014 A 130 ASP C C 13 177.4252 0.025 A 130 ASP CA C 13 55.0882 0.054 A 130 ASP CB C 13 41.9682 0.109 A 130 ASP N N 15 123.3372 0.058 A 131 SER H H 1 8.5572 0.010 A 131 SER HA H 1 4.2022 0.012 A 131 SER HBx H 1 3.9392 0.008 A 131 SER HBy H 1 3.9392 0.008 A 131 SER C C 13 174.6322 0.000 A 131 SER CA C 13 60.4652 0.110 A 131 SER CB C 13 63.1702 0.100 A 131 SER N N 15 117.8912 0.050 A 132 ASN H H 1 8.6202 0.008 A 132 ASN HA H 1 4.6722 0.011 A 132 ASN HBy H 1 2.9632 0.015 A 132 ASN HBx H 1 2.8512 0.009 A 132 ASN C C 13 174.7532 0.024 A 132 ASN CA C 13 53.6732 0.117 A 132 ASN CB C 13 38.3342 0.114 A 132 ASN N N 15 118.0462 0.077 A 133 VAL H H 1 7.7982 0.011 A 133 VAL HA H 1 3.7872 0.011 A 133 VAL HB H 1 2.1352 0.008 A 133 VAL HG1% H 1 0.8512 0.019 A 133 VAL HG2% H 1 0.6652 0.011 A 133 VAL C C 13 174.8932 0.033 A 133 VAL CA C 13 62.5492 0.079 A 133 VAL CB C 13 31.8792 0.152 A 133 VAL CG1 C 13 21.2162 0.071 A 133 VAL CG2 C 13 21.5092 0.076 A 133 VAL N N 15 121.4042 0.028 A 134 THR H H 1 8.2062 0.010 A 134 THR HA H 1 4.2312 0.008 A 134 THR HB H 1 3.8802 0.007 A 134 THR HG2% H 1 0.9922 0.012 A 134 THR C C 13 173.7982 0.000 A 134 THR CA C 13 60.7952 0.082 A 134 THR CB C 13 69.5482 0.109 A 134 THR CG2 C 13 21.4242 0.119 A 134 THR N N 15 123.7512 0.085 A 135 MET H H 1 8.5712 0.009 A 135 MET HA H 1 3.3302 0.007 A 135 MET HBy H 1 2.1612 0.088 A 135 MET HBx H 1 2.0222 0.015 A 135 MET HE% H 1 2.1482 0.005 A 135 MET HGx H 1 1.6202 0.018 A 135 MET HGy H 1 1.6202 0.018 A 135 MET C C 13 172.9952 0.000 A 135 MET CA C 13 53.7142 0.100 A 135 MET CB C 13 32.1752 0.041 A 135 MET CE C 13 17.1812 0.045 A 135 MET CG C 13 32.2362 0.088 A 135 MET N N 15 126.7302 0.049 A 136 PRO HA H 1 4.0712 0.009 A 136 PRO HBy H 1 1.7952 0.005 A 136 PRO HBx H 1 0.4422 0.013 A 136 PRO HDy H 1 2.3482 0.010 A 136 PRO HDx H 1 0.3352 0.089 A 136 PRO HGy H 1 0.8782 0.012 A 136 PRO HGx H 1 -0.1008 0.011 A 136 PRO C C 13 175.4962 0.018 A 136 PRO CA C 13 61.5362 0.082 A 136 PRO CB C 13 30.4772 0.116 A 136 PRO CD C 13 48.8102 0.108 A 136 PRO CG C 13 26.5822 0.154 A 137 LYS H H 1 8.7352 0.005 A 137 LYS HA H 1 4.2522 0.006 A 137 LYS HBy H 1 2.1582 0.010 A 137 LYS HBx H 1 1.7112 0.010 A 137 LYS HDx H 1 1.7282 0.014 A 137 LYS HDy H 1 1.7282 0.014 A 137 LYS HEx H 1 3.0262 0.003 A 137 LYS HEy H 1 3.0262 0.003 A 137 LYS HGy H 1 1.6342 0.003 A 137 LYS HGx H 1 1.5692 0.002 A 137 LYS C C 13 179.9642 0.001 A 137 LYS CA C 13 56.6512 0.043 A 137 LYS CB C 13 32.2932 0.078 A 137 LYS CD C 13 28.8272 0.063 A 137 LYS CE C 13 41.9882 0.119 A 137 LYS CG C 13 25.4372 0.050 A 137 LYS N N 15 120.6472 0.086 A 138 SER H H 1 9.0942 0.009 A 138 SER HA H 1 4.1702 0.021 A 138 SER HBx H 1 3.8982 0.022 A 138 SER HBy H 1 3.8982 0.022 A 138 SER C C 13 175.1712 0.000 A 138 SER CA C 13 63.3242 0.119 A 138 SER CB C 13 62.8602 0.125 A 138 SER N N 15 118.9292 0.076 A 139 GLU H H 1 9.3032 0.006 A 139 GLU HA H 1 4.3722 0.012 A 139 GLU HBy H 1 2.1652 0.004 A 139 GLU HBx H 1 1.7452 0.003 A 139 GLU HGy H 1 2.3322 0.005 A 139 GLU HGx H 1 2.2552 0.002 A 139 GLU C C 13 175.7382 0.018 A 139 GLU CA C 13 57.5432 0.105 A 139 GLU CB C 13 28.8012 0.033 A 139 GLU CG C 13 35.9312 0.169 A 139 GLU N N 15 117.1372 0.063 A 140 ASP H H 1 7.8542 0.008 A 140 ASP HA H 1 4.6262 0.019 A 140 ASP HBy H 1 3.2742 0.010 A 140 ASP HBx H 1 2.3712 0.015 A 140 ASP C C 13 173.7752 0.000 A 140 ASP CA C 13 52.4452 0.092 A 140 ASP CB C 13 39.8642 0.113 A 140 ASP N N 15 121.2752 0.084 A 141 GLU H H 1 7.3992 0.009 A 141 GLU HA H 1 2.3172 0.013 A 141 GLU HBy H 1 1.6562 0.010 A 141 GLU HBx H 1 1.4532 0.023 A 141 GLU HGy H 1 1.9382 0.018 A 141 GLU HGx H 1 1.7362 0.016 A 141 GLU C C 13 177.6952 0.035 A 141 GLU CA C 13 59.2412 0.104 A 141 GLU CB C 13 29.7792 0.177 A 141 GLU CG C 13 35.4032 0.061 A 141 GLU N N 15 127.7902 0.047 A 142 GLU H H 1 8.5562 0.011 A 142 GLU HA H 1 3.9212 0.037 A 142 GLU HBx H 1 1.9992 0.012 A 142 GLU HBy H 1 1.9992 0.012 A 142 GLU HGx H 1 2.3322 0.022 A 142 GLU HGy H 1 2.3322 0.022 A 142 GLU C C 13 179.4542 0.011 A 142 GLU CA C 13 58.8912 0.064 A 142 GLU CB C 13 29.0182 0.085 A 142 GLU CG C 13 36.3882 0.106 A 142 GLU N N 15 116.4052 0.123 A 143 GLY H H 1 8.2742 0.007 A 143 GLY HAx H 1 3.6392 0.014 A 143 GLY HAy H 1 3.6392 0.014 A 143 GLY C C 13 177.6242 0.008 A 143 GLY CA C 13 47.2912 0.099 A 143 GLY N N 15 108.7152 0.104 A 144 TRP H H 1 8.4292 0.007 A 144 TRP HA H 1 4.1782 0.016 A 144 TRP HBy H 1 3.3022 0.014 A 144 TRP HBx H 1 3.0282 0.014 A 144 TRP HD1 H 1 7.2712 0.009 A 144 TRP HE1 H 1 8.1462 0.006 A 144 TRP HH2 H 1 6.7262 0.005 A 144 TRP HZ2 H 1 7.0962 0.004 A 144 TRP HZ3 H 1 6.4482 0.002 A 144 TRP C C 13 178.4112 0.015 A 144 TRP CA C 13 61.9702 0.066 A 144 TRP CB C 13 30.1102 0.135 A 144 TRP CD1 C 13 128.2382 0.087 A 144 TRP CH2 C 13 123.6472 0.087 A 144 TRP CZ2 C 13 115.1562 0.182 A 144 TRP N N 15 123.2572 0.140 A 144 TRP NE1 N 15 127.0622 0.034 A 145 LYS H H 1 7.9552 0.008 A 145 LYS HA H 1 3.4672 0.008 A 145 LYS HBx H 1 1.8022 0.024 A 145 LYS HBy H 1 1.8022 0.024 A 145 LYS HGx H 1 1.6582 0.014 A 145 LYS HGy H 1 1.6582 0.014 A 145 LYS C C 13 177.6482 0.003 A 145 LYS CA C 13 61.3962 0.107 A 145 LYS CB C 13 32.3202 0.119 A 145 LYS CG C 13 27.1042 0.146 A 145 LYS N N 15 119.4302 0.104 A 146 LYS H H 1 7.6502 0.008 A 146 LYS HA H 1 3.7532 0.019 A 146 LYS HBx H 1 1.7592 0.005 A 146 LYS HBy H 1 1.7592 0.005 A 146 LYS HDx H 1 1.6642 0.017 A 146 LYS HDy H 1 1.6642 0.017 A 146 LYS HEx H 1 2.9182 0.010 A 146 LYS HEy H 1 2.9182 0.010 A 146 LYS HGy H 1 1.5252 0.007 A 146 LYS HGx H 1 1.2982 0.005 A 146 LYS C C 13 179.4912 0.028 A 146 LYS CA C 13 59.4672 0.085 A 146 LYS CB C 13 32.5542 0.063 A 146 LYS CD C 13 29.5262 0.192 A 146 LYS CE C 13 42.0682 0.147 A 146 LYS CG C 13 26.2222 0.083 A 146 LYS N N 15 116.6852 0.042 A 147 PHE H H 1 8.4332 0.010 A 147 PHE HA H 1 4.1482 0.008 A 147 PHE HBy H 1 3.0312 0.023 A 147 PHE HBx H 1 2.8242 0.013 A 147 PHE HDx H 1 7.1412 0.005 A 147 PHE HDy H 1 7.1412 0.005 A 147 PHE HEx H 1 6.8392 0.017 A 147 PHE HEy H 1 6.8392 0.017 A 147 PHE C C 13 175.4162 0.037 A 147 PHE CA C 13 61.7822 0.101 A 147 PHE CB C 13 40.3962 0.097 A 147 PHE CDx C 13 133.3442 0.065 A 147 PHE CDy C 13 133.3442 0.065 A 147 PHE CEx C 13 130.8072 0.199 A 147 PHE CEy C 13 130.8072 0.199 A 147 PHE N N 15 122.7912 0.128 A 148 CYS H H 1 8.1422 0.011 A 148 CYS HA H 1 4.0212 0.008 A 148 CYS HBy H 1 2.0102 0.007 A 148 CYS HBx H 1 1.5732 0.011 A 148 CYS C C 13 175.1462 0.025 A 148 CYS CA C 13 62.2652 0.129 A 148 CYS CB C 13 27.8802 0.142 A 148 CYS N N 15 113.2762 0.120 A 149 LEU H H 1 7.6832 0.012 A 149 LEU HA H 1 4.2182 0.011 A 149 LEU HBy H 1 1.3232 0.013 A 149 LEU HBx H 1 1.0082 0.016 A 149 LEU HD1% H 1 -0.6808 0.011 A 149 LEU HD2% H 1 0.1902 0.007 A 149 LEU HG H 1 0.9152 0.009 A 149 LEU C C 13 177.5342 0.007 A 149 LEU CA C 13 54.2522 0.148 A 149 LEU CB C 13 41.9742 0.136 A 149 LEU CD1 C 13 23.2352 0.084 A 149 LEU CD2 C 13 20.9562 0.103 A 149 LEU CG C 13 26.5072 0.170 A 149 LEU N N 15 112.7562 0.105 A 150 GLY H H 1 7.6142 0.009 A 150 GLY HAy H 1 3.9432 0.016 A 150 GLY HAx H 1 3.4892 0.008 A 150 GLY C C 13 173.3752 0.052 A 150 GLY CA C 13 44.6662 0.091 A 150 GLY N N 15 107.0922 0.120 A 151 GLU H H 1 8.3402 0.006 A 151 GLU HGx H 1 2.3612 0.000 A 151 GLU HGy H 1 2.3612 0.000 A 151 GLU CG C 13 33.7612 0.000 A 151 GLU N N 15 118.3642 0.144 A 152 LYS HA H 1 4.1062 0.031 A 152 LYS HBx H 1 1.8262 0.000 A 152 LYS HBy H 1 1.8262 0.000 A 152 LYS HEx H 1 2.9622 0.021 A 152 LYS HEy H 1 2.9622 0.021 A 152 LYS HGx H 1 1.4442 0.014 A 152 LYS HGy H 1 1.4442 0.014 A 152 LYS C C 13 178.2312 0.000 A 152 LYS CA C 13 58.8852 0.070 A 152 LYS CB C 13 32.2132 0.176 A 152 LYS CD C 13 29.2412 0.000 A 152 LYS CE C 13 41.8662 0.074 A 152 LYS CG C 13 25.0712 0.129 A 153 LEU H H 1 8.0752 0.011 A 153 LEU HA H 1 4.3852 0.007 A 153 LEU HBx H 1 1.6332 0.015 A 153 LEU HBy H 1 1.6332 0.015 A 153 LEU HDx% H 1 0.9862 0.014 A 153 LEU HDy% H 1 0.9862 0.014 A 153 LEU HG H 1 1.7302 0.008 A 153 LEU C C 13 178.4632 0.000 A 153 LEU CA C 13 56.1882 0.075 A 153 LEU CB C 13 42.1572 0.108 A 153 LEU CDx C 13 24.4172 0.256 A 153 LEU CDy C 13 24.4172 0.256 A 153 LEU CG C 13 27.8492 0.087 A 153 LEU N N 15 119.6572 0.089 A 154 CYS H H 1 7.6852 0.011 A 154 CYS HA H 1 4.5482 0.008 A 154 CYS HBy H 1 2.9472 0.007 A 154 CYS HBx H 1 2.7162 0.013 A 154 CYS C C 13 174.5262 0.000 A 154 CYS CA C 13 60.4722 0.114 A 154 CYS CB C 13 27.9452 0.137 A 154 CYS N N 15 116.1582 0.070 A 155 ALA H H 1 7.9282 0.008 A 155 ALA HA H 1 4.3802 0.019 A 155 ALA HB% H 1 1.4602 0.013 A 155 ALA C C 13 177.3912 0.014 A 155 ALA CA C 13 52.7272 0.062 A 155 ALA CB C 13 19.3542 0.109 A 155 ALA N N 15 124.1472 0.089 A 156 ASP H H 1 8.3162 0.006 A 156 ASP HA H 1 4.6082 0.010 A 156 ASP HBx H 1 2.7032 0.011 A 156 ASP HBy H 1 2.7032 0.011 A 156 ASP C C 13 176.7962 0.014 A 156 ASP CA C 13 54.6302 0.073 A 156 ASP CB C 13 41.1692 0.082 A 156 ASP N N 15 119.6032 0.128 A 157 GLY H H 1 8.3592 0.005 A 157 GLY HAx H 1 3.9582 0.017 A 157 GLY HAy H 1 3.9582 0.017 A 157 GLY C C 13 173.8652 0.018 A 157 GLY CA C 13 45.4142 0.113 A 157 GLY N N 15 109.2052 0.065 A 158 ALA H H 1 8.0802 0.010 A 158 ALA HA H 1 4.3712 0.006 A 158 ALA HB% H 1 1.3972 0.008 A 158 ALA C C 13 177.6422 0.017 A 158 ALA CA C 13 52.4642 0.063 A 158 ALA CB C 13 19.3642 0.086 A 158 ALA N N 15 123.5882 0.064 A 159 VAL H H 1 8.1182 0.006 A 159 VAL HA H 1 4.1722 0.004 A 159 VAL HB H 1 2.1012 0.002 A 159 VAL HGx% H 1 0.9532 0.005 A 159 VAL HGy% H 1 0.9532 0.005 A 159 VAL C C 13 176.3312 0.013 A 159 VAL CA C 13 62.0912 0.117 A 159 VAL CB C 13 32.9352 0.059 A 159 VAL CGx C 13 20.9582 0.173 A 159 VAL CGy C 13 20.9582 0.173 A 159 VAL N N 15 118.9252 0.050 A 160 GLY H H 1 8.3112 0.007 A 160 GLY HAy H 1 4.1782 0.008 A 160 GLY HAx H 1 4.0082 0.012 A 160 GLY C C 13 171.6202 0.000 A 160 GLY CA C 13 44.4732 0.116 A 160 GLY N N 15 112.6552 0.049 A 161 PRO HA H 1 4.4222 0.007 A 161 PRO HBy H 1 2.2592 0.008 A 161 PRO HBx H 1 1.9322 0.007 A 161 PRO HDx H 1 3.6142 0.003 A 161 PRO HDy H 1 3.6142 0.003 A 161 PRO HGx H 1 1.9942 0.011 A 161 PRO HGy H 1 1.9942 0.011 A 161 PRO C C 13 176.8082 0.020 A 161 PRO CA C 13 63.1012 0.094 A 161 PRO CB C 13 32.2032 0.089 A 161 PRO CD C 13 49.8352 0.101 A 161 PRO CG C 13 27.2062 0.128 A 162 ALA H H 1 8.4642 0.007 A 162 ALA HA H 1 4.3802 0.007 A 162 ALA HB% H 1 1.4002 0.006 A 162 ALA C C 13 178.0262 0.011 A 162 ALA CA C 13 52.4502 0.047 A 162 ALA CB C 13 19.2402 0.105 A 162 ALA N N 15 124.3482 0.056 A 163 THR H H 1 8.1662 0.009 A 163 THR HA H 1 4.3282 0.007 A 163 THR HB H 1 4.2412 0.006 A 163 THR HG2% H 1 1.1832 0.005 A 163 THR C C 13 174.3552 0.018 A 163 THR CA C 13 61.6702 0.081 A 163 THR CB C 13 69.9712 0.138 A 163 THR CG2 C 13 21.5482 0.093 A 163 THR N N 15 113.1282 0.029 A 164 ASN H H 1 8.4332 0.007 A 164 ASN HA H 1 4.6972 0.006 A 164 ASN HBy H 1 2.8312 0.010 A 164 ASN HBx H 1 2.7572 0.010 A 164 ASN C C 13 174.9882 0.016 A 164 ASN CA C 13 53.4272 0.077 A 164 ASN CB C 13 38.9272 0.137 A 164 ASN N N 15 120.3192 0.055 A 165 GLU H H 1 8.3552 0.007 A 165 GLU HA H 1 4.2892 0.006 A 165 GLU HBy H 1 2.0542 0.009 A 165 GLU HBx H 1 1.9242 0.077 A 165 GLU HGx H 1 2.2152 0.011 A 165 GLU HGy H 1 2.2152 0.011 A 165 GLU C C 13 176.1772 0.018 A 165 GLU CA C 13 56.5772 0.031 A 165 GLU CB C 13 30.4172 0.095 A 165 GLU CG C 13 36.2452 0.060 A 165 GLU N N 15 120.8682 0.041 A 166 SER H H 1 8.3262 0.008 A 166 SER HA H 1 4.7402 0.004 A 166 SER HBy H 1 3.8482 0.004 A 166 SER HBx H 1 3.8062 0.001 A 166 SER C C 13 172.6942 0.000 A 166 SER CA C 13 56.1982 0.125 A 166 SER CB C 13 63.4072 0.127 A 166 SER N N 15 117.8332 0.022 A 167 PRO HA H 1 4.4292 0.010 A 167 PRO HBy H 1 2.2532 0.008 A 167 PRO HBx H 1 1.9482 0.012 A 167 PRO HDy H 1 3.7622 0.004 A 167 PRO HDx H 1 3.7092 0.005 A 167 PRO HGx H 1 1.9972 0.004 A 167 PRO HGy H 1 1.9972 0.004 A 167 PRO C C 13 177.2652 0.023 A 167 PRO CA C 13 63.4222 0.121 A 167 PRO CB C 13 32.0822 0.069 A 167 PRO CD C 13 50.6682 0.052 A 167 PRO CG C 13 27.2242 0.069 A 168 GLY H H 1 8.2582 0.007 A 168 GLY HAx H 1 3.8962 0.009 A 168 GLY HAy H 1 3.8962 0.009 A 168 GLY C C 13 173.5902 0.027 A 168 GLY CA C 13 45.0592 0.082 A 168 GLY N N 15 108.8372 0.052 A 169 ILE H H 1 7.9752 0.008 A 169 ILE HA H 1 4.0012 0.011 A 169 ILE HB H 1 1.6542 0.008 A 169 ILE HD1% H 1 0.7832 0.008 A 169 ILE HG1y H 1 1.3192 0.010 A 169 ILE HG1x H 1 1.0122 0.012 A 169 ILE HG2% H 1 0.5832 0.005 A 169 ILE C C 13 175.2752 0.016 A 169 ILE CA C 13 60.8782 0.103 A 169 ILE CB C 13 38.6252 0.071 A 169 ILE CD1 C 13 13.0192 0.197 A 169 ILE CG1 C 13 27.1052 0.090 A 169 ILE CG2 C 13 17.5252 0.039 A 169 ILE N N 15 119.6912 0.049 A 170 ASP H H 1 8.1412 0.005 A 170 ASP HA H 1 4.5522 0.007 A 170 ASP HBy H 1 2.6852 0.014 A 170 ASP HBx H 1 2.4792 0.020 A 170 ASP C C 13 176.5152 0.024 A 170 ASP CA C 13 53.2502 0.147 A 170 ASP CB C 13 40.9852 0.106 A 170 ASP N N 15 124.5832 0.041 A 171 TYR H H 1 8.0562 0.009 A 171 TYR HA H 1 4.1352 0.014 A 171 TYR HBy H 1 2.0772 0.020 A 171 TYR HBx H 1 1.9102 0.024 A 171 TYR HDx H 1 6.9812 0.013 A 171 TYR HDy H 1 6.9812 0.013 A 171 TYR HEx H 1 6.7482 0.016 A 171 TYR HEy H 1 6.7482 0.016 A 171 TYR C C 13 177.2142 0.018 A 171 TYR CA C 13 58.5772 0.081 A 171 TYR CB C 13 36.9112 0.064 A 171 TYR CDx C 13 133.0372 0.144 A 171 TYR CDy C 13 133.0372 0.144 A 171 TYR CEx C 13 118.1782 0.222 A 171 TYR CEy C 13 118.1782 0.222 A 171 TYR N N 15 122.4142 0.052 A 172 VAL H H 1 7.8862 0.007 A 172 VAL HA H 1 3.8292 0.007 A 172 VAL HB H 1 2.1322 0.014 A 172 VAL HG1% H 1 0.9022 0.017 A 172 VAL HG2% H 1 1.0192 0.011 A 172 VAL CA C 13 64.8612 0.092 A 172 VAL CB C 13 31.7682 0.053 A 172 VAL CG1 C 13 21.4982 0.042 A 172 VAL CG2 C 13 22.2262 0.116 A 172 VAL N N 15 120.3352 0.098 A 173 GLN H H 1 7.6212 0.010 A 173 GLN HA H 1 4.2002 0.013 A 173 GLN HBx H 1 2.1012 0.010 A 173 GLN HBy H 1 2.1012 0.010 A 173 GLN HGx H 1 2.3272 0.021 A 173 GLN HGy H 1 2.3272 0.021 A 173 GLN CA C 13 57.9392 0.098 A 173 GLN CB C 13 29.6892 0.073 A 173 GLN CG C 13 33.8032 0.073 A 173 GLN N N 15 118.3042 0.105 A 174 ILE H H 1 7.8822 0.005 A 174 ILE HA H 1 4.3942 0.010 A 174 ILE HB H 1 2.0502 0.014 A 174 ILE HD1% H 1 0.7892 0.003 A 174 ILE HG1y H 1 1.5432 0.017 A 174 ILE HG1x H 1 1.0222 0.009 A 174 ILE HG2% H 1 0.8812 0.010 A 174 ILE C C 13 175.6882 0.000 A 174 ILE CA C 13 61.9282 0.111 A 174 ILE CB C 13 39.3162 0.066 A 174 ILE CD1 C 13 14.1042 0.128 A 174 ILE CG1 C 13 26.1752 0.113 A 174 ILE CG2 C 13 17.9792 0.075 A 174 ILE N N 15 114.0152 0.123 A 175 GLY H H 1 7.8182 0.006 A 175 GLY HAy H 1 3.6942 0.012 A 175 GLY HAx H 1 3.2482 0.012 A 175 GLY C C 13 172.6152 0.017 A 175 GLY CA C 13 44.2822 0.105 A 175 GLY N N 15 112.3212 0.061 A 176 PHE H H 1 8.6472 0.007 A 176 PHE HA H 1 4.1882 0.025 A 176 PHE HBy H 1 2.4202 0.019 A 176 PHE HBx H 1 2.0332 0.008 A 176 PHE HDx H 1 6.7282 0.009 A 176 PHE HDy H 1 6.7282 0.009 A 176 PHE HEx H 1 7.1122 0.011 A 176 PHE HEy H 1 7.1122 0.011 A 176 PHE C C 13 176.9782 0.000 A 176 PHE CB C 13 38.8482 0.057 A 176 PHE CDx C 13 132.5932 0.127 A 176 PHE CDy C 13 132.5932 0.127 A 176 PHE CEx C 13 131.4192 0.148 A 176 PHE CEy C 13 131.4192 0.148 A 176 PHE N N 15 122.1882 0.091 A 177 PRO HDy H 1 3.3662 0.005 A 177 PRO HDx H 1 3.1712 0.035 A 177 PRO HGy H 1 1.9182 0.003 A 177 PRO HGx H 1 1.7202 0.002 A 177 PRO CD C 13 49.4552 0.117 A 177 PRO CG C 13 26.1712 0.065 A 178 PRO HDy H 1 2.7862 0.014 A 178 PRO HDx H 1 2.1292 0.016 A 178 PRO HGy H 1 2.1422 0.000 A 178 PRO HGx H 1 1.5002 0.001 A 178 PRO C C 13 174.1332 0.000 A 178 PRO CA C 13 61.5752 0.046 A 178 PRO CD C 13 48.6692 0.096 A 178 PRO CG C 13 30.9472 0.055 A 179 LEU H H 1 8.1232 0.010 A 179 LEU HA H 1 3.9502 0.006 A 179 LEU HBy H 1 1.7652 0.000 A 179 LEU HBx H 1 1.2742 0.000 A 179 LEU HD1% H 1 0.9242 0.006 A 179 LEU HD2% H 1 0.5602 0.005 A 179 LEU HG H 1 1.5352 0.009 A 179 LEU C C 13 178.3672 0.000 A 179 LEU CA C 13 54.0632 0.102 A 179 LEU CB C 13 40.9902 0.026 A 179 LEU CD1 C 13 24.5332 0.088 A 179 LEU CD2 C 13 21.8992 0.109 A 179 LEU CG C 13 26.7122 0.082 A 179 LEU N N 15 123.6092 0.113 A 180 LEU H H 1 8.7952 0.010 A 180 LEU HA H 1 3.8282 0.015 A 180 LEU HBy H 1 1.1742 0.011 A 180 LEU HBx H 1 0.3592 0.015 A 180 LEU HD1% H 1 0.5382 0.013 A 180 LEU HD2% H 1 0.6752 0.014 A 180 LEU HG H 1 1.4002 0.008 A 180 LEU CA C 13 58.8072 0.164 A 180 LEU CB C 13 40.2762 0.103 A 180 LEU CD1 C 13 25.8702 0.099 A 180 LEU CD2 C 13 23.7372 0.108 A 180 LEU CG C 13 27.3842 0.076 A 180 LEU N N 15 128.5722 0.119 A 181 SER HBx H 1 3.9352 0.000 A 181 SER HBy H 1 3.9352 0.000 A 181 SER C C 13 174.6422 0.000 A 181 SER CA C 13 60.9872 0.032 A 181 SER CB C 13 61.7412 0.000 A 182 ILE H H 1 6.9842 0.067 A 182 ILE HA H 1 4.1492 0.006 A 182 ILE HB H 1 2.1162 0.009 A 182 ILE HD1% H 1 1.1822 0.019 A 182 ILE HG1y H 1 1.8942 0.012 A 182 ILE HG1x H 1 1.0432 0.012 A 182 ILE HG2% H 1 1.3432 0.007 A 182 ILE C C 13 177.8772 0.000 A 182 ILE CA C 13 64.3612 0.120 A 182 ILE CB C 13 39.6462 0.086 A 182 ILE CD1 C 13 13.8512 0.778 A 182 ILE CG1 C 13 28.8372 0.141 A 182 ILE CG2 C 13 17.2192 0.082 A 182 ILE N N 15 119.6052 0.041 A 183 VAL H H 1 8.4972 0.007 A 183 VAL HA H 1 4.2432 0.013 A 183 VAL HB H 1 2.5142 0.011 A 183 VAL HG1% H 1 0.8412 0.007 A 183 VAL HG2% H 1 0.7412 0.007 A 183 VAL C C 13 179.8932 0.028 A 183 VAL CA C 13 65.0752 0.097 A 183 VAL CB C 13 30.9862 0.100 A 183 VAL CG1 C 13 22.2732 0.062 A 183 VAL CG2 C 13 19.9172 0.063 A 183 VAL N N 15 110.7972 0.059 A 184 SER H H 1 8.5882 0.011 A 184 SER HA H 1 4.1742 0.011 A 184 SER HBx H 1 3.8602 0.006 A 184 SER HBy H 1 3.8602 0.006 A 184 SER C C 13 173.9842 0.007 A 184 SER CA C 13 62.2532 0.119 A 184 SER CB C 13 63.3382 0.043 A 184 SER N N 15 115.5632 0.079 A 185 ARG H H 1 7.2382 0.011 A 185 ARG HA H 1 4.2432 0.000 A 185 ARG HBx H 1 2.0032 0.017 A 185 ARG HBy H 1 2.0032 0.017 A 185 ARG HDx H 1 2.8252 0.018 A 185 ARG HDy H 1 2.8252 0.018 A 185 ARG HGx H 1 1.7672 0.000 A 185 ARG HGy H 1 1.7672 0.000 A 185 ARG C C 13 176.0212 0.015 A 185 ARG CA C 13 56.2032 0.082 A 185 ARG CB C 13 31.5152 0.030 A 185 ARG CG C 13 28.6742 0.000 A 185 ARG N N 15 116.2022 0.102 A 186 MET H H 1 7.3492 0.009 A 186 MET HA H 1 4.4162 0.007 A 186 MET HBy H 1 2.1272 0.011 A 186 MET HBx H 1 1.8902 0.007 A 186 MET HE% H 1 1.6632 0.007 A 186 MET HGx H 1 2.3052 0.003 A 186 MET HGy H 1 2.3052 0.003 A 186 MET C C 13 175.7342 0.013 A 186 MET CA C 13 55.8302 0.107 A 186 MET CB C 13 34.7382 0.112 A 186 MET CE C 13 18.3622 0.051 A 186 MET CG C 13 32.2152 0.055 A 186 MET N N 15 119.4792 0.134 A 187 ASN H H 1 8.7782 0.005 A 187 ASN HA H 1 4.7502 0.011 A 187 ASN HBy H 1 3.4792 0.017 A 187 ASN HBx H 1 3.1072 0.012 A 187 ASN C C 13 175.0222 0.000 A 187 ASN CA C 13 51.6252 0.080 A 187 ASN CB C 13 37.5332 0.191 A 187 ASN N N 15 123.1862 0.073 A 188 GLN H H 1 8.8202 0.012 A 188 GLN HA H 1 3.8932 0.020 A 188 GLN HBx H 1 2.0772 0.038 A 188 GLN HBy H 1 2.0772 0.038 A 188 GLN HGx H 1 2.5322 0.008 A 188 GLN HGy H 1 2.5322 0.008 A 188 GLN C C 13 178.7142 0.031 A 188 GLN CA C 13 59.0632 0.098 A 188 GLN CB C 13 28.3472 0.113 A 188 GLN CG C 13 34.7792 0.005 A 188 GLN N N 15 117.9292 0.082 A 189 ALA H H 1 8.5432 0.013 A 189 ALA HA H 1 4.0442 0.010 A 189 ALA HB% H 1 1.4032 0.009 A 189 ALA C C 13 180.1982 0.003 A 189 ALA CA C 13 55.1112 0.114 A 189 ALA CB C 13 17.6592 0.103 A 189 ALA N N 15 123.9622 0.101 A 190 THR H H 1 8.2862 0.010 A 190 THR HA H 1 3.7102 0.013 A 190 THR HB H 1 4.1692 0.006 A 190 THR HG2% H 1 1.0212 0.012 A 190 THR C C 13 174.7502 0.000 A 190 THR CA C 13 67.3932 0.156 A 190 THR CB C 13 68.1052 0.115 A 190 THR CG2 C 13 21.4182 0.155 A 190 THR N N 15 117.2792 0.088 A 191 VAL H H 1 8.6412 0.007 A 191 VAL HA H 1 3.1862 0.007 A 191 VAL HB H 1 2.0182 0.009 A 191 VAL HG1% H 1 0.7922 0.007 A 191 VAL HG2% H 1 0.8992 0.008 A 191 VAL C C 13 176.8822 0.000 A 191 VAL CA C 13 67.5272 0.134 A 191 VAL CB C 13 32.1232 0.089 A 191 VAL CG1 C 13 22.7052 0.075 A 191 VAL CG2 C 13 23.7762 0.122 A 191 VAL N N 15 122.2392 0.058 A 192 THR H H 1 7.7452 0.009 A 192 THR HA H 1 3.4592 0.012 A 192 THR HB H 1 4.1162 0.014 A 192 THR HG2% H 1 1.0212 0.005 A 192 THR C C 13 175.6662 0.000 A 192 THR CA C 13 67.5332 0.130 A 192 THR CB C 13 68.2482 0.092 A 192 THR CG2 C 13 21.5812 0.106 A 192 THR N N 15 111.8942 0.093 A 193 SER H H 1 7.8642 0.010 A 193 SER HA H 1 3.7132 0.024 A 193 SER HBx H 1 4.1652 0.011 A 193 SER HBy H 1 4.1652 0.011 A 193 SER C C 13 173.2262 0.000 A 193 SER CA C 13 62.7462 0.137 A 193 SER CB C 13 68.1622 0.166 A 193 SER N N 15 118.6862 0.089 A 194 VAL H H 1 8.1852 0.008 A 194 VAL HA H 1 2.9002 0.005 A 194 VAL HB H 1 1.3162 0.010 A 194 VAL HG1% H 1 0.3752 0.006 A 194 VAL HG2% H 1 -0.7728 0.004 A 194 VAL C C 13 177.8452 0.006 A 194 VAL CA C 13 66.9582 0.077 A 194 VAL CB C 13 30.1142 0.062 A 194 VAL CG1 C 13 22.8572 0.071 A 194 VAL CG2 C 13 20.8482 0.085 A 194 VAL N N 15 120.0002 0.122 A 195 LEU H H 1 7.9602 0.008 A 195 LEU HA H 1 3.8212 0.015 A 195 LEU HBy H 1 1.7282 0.000 A 195 LEU HBx H 1 1.6892 0.019 A 195 LEU HD1% H 1 0.7832 0.013 A 195 LEU HD2% H 1 0.7412 0.011 A 195 LEU HG H 1 1.5272 0.015 A 195 LEU C C 13 178.9742 0.000 A 195 LEU CA C 13 58.5512 0.157 A 195 LEU CB C 13 41.6362 0.063 A 195 LEU CD1 C 13 24.5192 0.089 A 195 LEU CD2 C 13 25.6402 0.101 A 195 LEU CG C 13 27.0242 0.000 A 195 LEU N N 15 120.3292 0.097 A 196 GLU H H 1 7.7842 0.008 A 196 GLU HA H 1 4.3992 0.000 A 196 GLU HBy H 1 2.2102 0.008 A 196 GLU HBx H 1 1.9322 0.013 A 196 GLU HGx H 1 2.2172 0.014 A 196 GLU HGy H 1 2.2172 0.014 A 196 GLU C C 13 178.1342 0.029 A 196 GLU CA C 13 59.9922 0.059 A 196 GLU CB C 13 28.1552 0.012 A 196 GLU CG C 13 35.3792 0.122 A 196 GLU N N 15 122.8062 0.052 A 197 TYR H H 1 8.4362 0.007 A 197 TYR HA H 1 4.6572 0.015 A 197 TYR HBy H 1 3.2432 0.019 A 197 TYR HBx H 1 3.0292 0.030 A 197 TYR HDx H 1 7.2382 0.000 A 197 TYR HDy H 1 7.2382 0.000 A 197 TYR HEx H 1 7.4542 0.015 A 197 TYR HEy H 1 7.4542 0.015 A 197 TYR C C 13 179.8722 0.026 A 197 TYR CA C 13 57.8212 0.203 A 197 TYR CB C 13 36.7862 0.119 A 197 TYR CEx C 13 114.8832 0.095 A 197 TYR CEy C 13 114.8832 0.095 A 197 TYR N N 15 120.4102 0.075 A 198 LEU H H 1 8.9722 0.008 A 198 LEU HA H 1 4.2262 0.011 A 198 LEU HBy H 1 1.7892 0.000 A 198 LEU HBx H 1 1.3012 0.004 A 198 LEU HD1% H 1 0.7452 0.007 A 198 LEU HD2% H 1 0.4972 0.037 A 198 LEU HG H 1 1.8882 0.014 A 198 LEU C C 13 179.5372 0.000 A 198 LEU CA C 13 57.6332 0.069 A 198 LEU CB C 13 40.8662 0.205 A 198 LEU CD1 C 13 26.0062 0.130 A 198 LEU CD2 C 13 20.5532 0.069 A 198 LEU CG C 13 26.6152 0.197 A 198 LEU N N 15 117.4342 0.100 A 199 SER H H 1 8.6132 0.011 A 199 SER HA H 1 4.3452 0.041 A 199 SER HBx H 1 4.0572 0.008 A 199 SER HBy H 1 4.0572 0.008 A 199 SER C C 13 177.6632 0.000 A 199 SER CA C 13 62.9392 0.117 A 199 SER CB C 13 62.7822 0.066 A 199 SER N N 15 117.1482 0.113 A 200 ASN H H 1 8.9372 0.012 A 200 ASN HA H 1 4.5332 0.008 A 200 ASN HBy H 1 3.3232 0.010 A 200 ASN HBx H 1 3.0182 0.011 A 200 ASN C C 13 178.8042 0.000 A 200 ASN CA C 13 55.6382 0.129 A 200 ASN CB C 13 36.9522 0.107 A 200 ASN N N 15 122.4932 0.120 A 201 TRP H H 1 8.0972 0.009 A 201 TRP HA H 1 4.2822 0.010 A 201 TRP HBx H 1 3.1922 0.004 A 201 TRP HBy H 1 3.1922 0.004 A 201 TRP HE1 H 1 11.5112 0.000 A 201 TRP C C 13 177.9742 0.000 A 201 TRP CA C 13 61.5752 0.105 A 201 TRP CB C 13 29.5152 0.098 A 201 TRP N N 15 122.6142 0.056 A 201 TRP NE1 N 15 120.1722 0.000 A 202 PHE H H 1 8.7662 0.014 A 202 PHE HA H 1 4.5232 0.018 A 202 PHE HBy H 1 2.4052 0.008 A 202 PHE HBx H 1 2.0482 0.002 A 202 PHE C C 13 176.9842 0.000 A 202 PHE CA C 13 55.4532 0.156 A 202 PHE CB C 13 34.3682 0.110 A 202 PHE N N 15 117.5522 0.096 A 203 GLY H H 1 8.2742 0.005 A 203 GLY HAy H 1 3.9912 0.007 A 203 GLY HAx H 1 3.5082 0.015 A 203 GLY C C 13 173.5372 0.049 A 203 GLY CA C 13 46.9272 0.066 A 203 GLY N N 15 105.5652 0.046 A 204 GLU H H 1 7.0802 0.014 A 204 GLU HA H 1 4.4742 0.015 A 204 GLU HBy H 1 2.0662 0.013 A 204 GLU HBx H 1 1.8002 0.010 A 204 GLU HGx H 1 2.1442 0.002 A 204 GLU HGy H 1 2.1442 0.002 A 204 GLU C C 13 175.8192 0.000 A 204 GLU CA C 13 55.3432 0.090 A 204 GLU CB C 13 31.8022 0.068 A 204 GLU CG C 13 35.9982 0.071 A 204 GLU N N 15 114.6252 0.042 A 205 ARG H H 1 7.3512 0.014 A 205 ARG HA H 1 4.4742 0.008 A 205 ARG HBy H 1 1.2722 0.011 A 205 ARG HBx H 1 0.5812 0.007 A 205 ARG HDy H 1 2.5432 0.005 A 205 ARG HDx H 1 2.0112 0.008 A 205 ARG HGy H 1 0.8592 0.006 A 205 ARG HGx H 1 0.2992 0.013 A 205 ARG C C 13 173.8252 0.000 A 205 ARG CA C 13 54.2142 0.116 A 205 ARG CB C 13 32.0102 0.159 A 205 ARG CD C 13 42.0352 0.096 A 205 ARG CG C 13 26.6392 0.139 A 205 ARG N N 15 120.6452 0.113 A 206 ASP H H 1 7.6352 0.005 A 206 ASP HA H 1 4.8152 0.010 A 206 ASP HBy H 1 2.7212 0.008 A 206 ASP HBx H 1 2.6522 0.004 A 206 ASP C C 13 175.5512 0.009 A 206 ASP CA C 13 52.8862 0.085 A 206 ASP CB C 13 42.3472 0.119 A 206 ASP N N 15 116.7722 0.093 A 207 PHE H H 1 9.0162 0.017 A 207 PHE HA H 1 4.0322 0.010 A 207 PHE HBy H 1 3.2382 0.009 A 207 PHE HBx H 1 2.7742 0.027 A 207 PHE HDx H 1 6.8212 0.013 A 207 PHE HDy H 1 6.8212 0.013 A 207 PHE HEx H 1 7.5272 0.018 A 207 PHE HEy H 1 7.5272 0.018 A 207 PHE HZ H 1 7.1722 0.007 A 207 PHE C C 13 174.7032 0.000 A 207 PHE CA C 13 60.1712 0.094 A 207 PHE CB C 13 40.8922 0.139 A 207 PHE CDx C 13 131.1982 0.168 A 207 PHE CDy C 13 131.1982 0.168 A 207 PHE CEx C 13 131.2742 0.085 A 207 PHE CEy C 13 131.2742 0.085 A 207 PHE CZ C 13 129.1562 0.026 A 207 PHE N N 15 119.5792 0.106 A 208 THR H H 1 5.7602 0.012 A 208 THR HA H 1 4.8912 0.013 A 208 THR HB H 1 4.6042 0.008 A 208 THR HG2% H 1 1.3632 0.008 A 208 THR C C 13 173.4132 0.000 A 208 THR CA C 13 57.9532 0.062 A 208 THR CB C 13 70.3422 0.152 A 208 THR CG2 C 13 22.3842 0.106 A 208 THR N N 15 116.5522 0.105 A 209 PRO HA H 1 4.2512 0.009 A 209 PRO HBy H 1 2.5452 0.011 A 209 PRO HBx H 1 1.8172 0.004 A 209 PRO HDx H 1 3.8852 0.000 A 209 PRO HDy H 1 3.8852 0.000 A 209 PRO HGx H 1 2.1212 0.021 A 209 PRO HGy H 1 2.1212 0.021 A 209 PRO C C 13 177.2412 0.000 A 209 PRO CA C 13 65.2672 0.103 A 209 PRO CB C 13 32.1542 0.061 A 209 PRO CD C 13 50.8612 0.000 A 209 PRO CG C 13 28.1492 0.124 A 210 GLU H H 1 8.9702 0.007 A 210 GLU HA H 1 3.8522 0.010 A 210 GLU HBy H 1 1.9712 0.010 A 210 GLU HBx H 1 1.8512 0.014 A 210 GLU HGy H 1 2.6532 0.011 A 210 GLU HGx H 1 2.2132 0.009 A 210 GLU C C 13 179.2932 0.017 A 210 GLU CA C 13 61.1742 0.072 A 210 GLU CB C 13 28.3432 0.196 A 210 GLU CG C 13 37.5942 0.091 A 210 GLU N N 15 115.8082 0.077 A 211 LEU H H 1 6.9782 0.011 A 211 LEU HA H 1 3.8482 0.002 A 211 LEU HBx H 1 1.2682 0.017 A 211 LEU HBy H 1 1.2682 0.017 A 211 LEU HD1% H 1 0.9222 0.009 A 211 LEU HD2% H 1 0.5992 0.025 A 211 LEU HG H 1 1.1632 0.018 A 211 LEU C C 13 178.1092 0.000 A 211 LEU CA C 13 57.5882 0.093 A 211 LEU CB C 13 41.8052 0.085 A 211 LEU CD1 C 13 23.9462 0.115 A 211 LEU CD2 C 13 26.9192 0.095 A 211 LEU CG C 13 27.0332 0.079 A 211 LEU N N 15 117.9462 0.096 A 212 GLY H H 1 8.0002 0.008 A 212 GLY HAy H 1 4.2832 0.009 A 212 GLY HAx H 1 3.4992 0.011 A 212 GLY C C 13 174.5642 0.000 A 212 GLY CA C 13 48.8682 0.119 A 212 GLY N N 15 106.4032 0.063 A 213 ARG H H 1 8.1652 0.007 A 213 ARG HA H 1 2.8902 0.013 A 213 ARG HBx H 1 1.3042 0.012 A 213 ARG HBy H 1 1.3042 0.012 A 213 ARG HDy H 1 2.9952 0.010 A 213 ARG HDx H 1 2.7802 0.012 A 213 ARG HGy H 1 1.1532 0.008 A 213 ARG HGx H 1 0.8222 0.017 A 213 ARG C C 13 179.3272 0.004 A 213 ARG CA C 13 59.7722 0.119 A 213 ARG CB C 13 29.4602 0.217 A 213 ARG CD C 13 44.5022 0.145 A 213 ARG CG C 13 29.0462 0.223 A 213 ARG N N 15 118.3092 0.122 A 214 TRP H H 1 7.1212 0.016 A 214 TRP HA H 1 3.9582 0.015 A 214 TRP HBx H 1 3.0892 0.020 A 214 TRP HBy H 1 3.0892 0.020 A 214 TRP HD1 H 1 7.1492 0.012 A 214 TRP HE1 H 1 11.0672 0.017 A 214 TRP HE3 H 1 7.4422 0.010 A 214 TRP HH2 H 1 7.1422 0.000 A 214 TRP HZ2 H 1 7.4552 0.004 A 214 TRP HZ3 H 1 6.8222 0.014 A 214 TRP C C 13 178.2372 0.000 A 214 TRP CA C 13 62.8102 0.095 A 214 TRP CB C 13 30.0512 0.086 A 214 TRP CD1 C 13 126.4712 0.105 A 214 TRP CE3 C 13 120.4782 0.131 A 214 TRP CZ2 C 13 116.1242 0.022 A 214 TRP CZ3 C 13 121.9302 0.162 A 214 TRP N N 15 118.7412 0.047 A 214 TRP NE1 N 15 131.5652 0.038 A 215 LEU H H 1 8.8332 0.006 A 215 LEU HA H 1 4.0112 0.007 A 215 LEU HBy H 1 2.2062 0.020 A 215 LEU HBx H 1 1.2232 0.015 A 215 LEU HD1% H 1 0.7812 0.012 A 215 LEU HD2% H 1 0.8632 0.014 A 215 LEU C C 13 178.1462 0.000 A 215 LEU CA C 13 58.6892 0.122 A 215 LEU CB C 13 42.0802 0.104 A 215 LEU CD1 C 13 26.5102 0.133 A 215 LEU CD2 C 13 23.0462 0.142 A 215 LEU N N 15 117.9522 0.090 A 216 TYR H H 1 8.6812 0.009 A 216 TYR HA H 1 3.8022 0.016 A 216 TYR HBy H 1 3.1972 0.013 A 216 TYR HBx H 1 3.0462 0.015 A 216 TYR HDx H 1 6.8362 0.011 A 216 TYR HDy H 1 6.8362 0.011 A 216 TYR HEx H 1 6.5152 0.017 A 216 TYR HEy H 1 6.5152 0.017 A 216 TYR C C 13 176.1292 0.000 A 216 TYR CA C 13 62.6162 0.101 A 216 TYR CB C 13 40.4572 0.128 A 216 TYR CDx C 13 133.1602 0.108 A 216 TYR CDy C 13 133.1602 0.108 A 216 TYR CEx C 13 118.2862 0.046 A 216 TYR CEy C 13 118.2862 0.046 A 216 TYR N N 15 117.9892 0.083 A 217 ALA H H 1 8.1832 0.009 A 217 ALA HA H 1 3.9032 0.011 A 217 ALA HB% H 1 1.3272 0.009 A 217 ALA C C 13 179.0652 0.051 A 217 ALA CA C 13 55.2652 0.096 A 217 ALA CB C 13 20.3032 0.082 A 217 ALA N N 15 119.7012 0.113 A 218 LEU H H 1 8.6172 0.014 A 218 LEU HA H 1 4.0182 0.011 A 218 LEU HBx H 1 2.0612 0.014 A 218 LEU HBy H 1 2.0612 0.014 A 218 LEU HD1% H 1 0.7762 0.010 A 218 LEU HD2% H 1 0.8492 0.008 A 218 LEU HG H 1 1.2622 0.002 A 218 LEU C C 13 179.7272 0.000 A 218 LEU CA C 13 58.4552 0.162 A 218 LEU CB C 13 41.0902 0.166 A 218 LEU CD1 C 13 25.9982 0.150 A 218 LEU CD2 C 13 26.9142 0.062 A 218 LEU CG C 13 25.7592 0.080 A 218 LEU N N 15 116.5712 0.076 A 219 LEU H H 1 8.3422 0.007 A 219 LEU HA H 1 4.0332 0.011 A 219 LEU HBx H 1 2.2272 0.008 A 219 LEU HBy H 1 2.2272 0.008 A 219 LEU HD1% H 1 0.7442 0.008 A 219 LEU HD2% H 1 0.5762 0.006 A 219 LEU HG H 1 2.0542 0.006 A 219 LEU C C 13 179.9572 0.000 A 219 LEU CA C 13 58.2892 0.059 A 219 LEU CB C 13 41.1982 0.164 A 219 LEU CD1 C 13 25.8022 0.069 A 219 LEU CD2 C 13 22.7452 0.085 A 219 LEU CG C 13 26.9192 0.111 A 219 LEU N N 15 117.7672 0.114 A 220 ALA H H 1 8.5482 0.007 A 220 ALA HA H 1 3.6342 0.010 A 220 ALA HB% H 1 1.2822 0.009 A 220 ALA C C 13 177.2572 0.028 A 220 ALA CA C 13 54.6292 0.084 A 220 ALA CB C 13 17.5262 0.057 A 220 ALA N N 15 120.1572 0.067 A 221 CYS H H 1 7.3452 0.009 A 221 CYS HA H 1 4.2152 0.007 A 221 CYS HBx H 1 3.0102 0.010 A 221 CYS HBy H 1 3.0102 0.010 A 221 CYS C C 13 175.4432 0.023 A 221 CYS CA C 13 60.7302 0.113 A 221 CYS CB C 13 29.1762 0.126 A 221 CYS N N 15 112.0952 0.085 A 222 LEU H H 1 7.3932 0.011 A 222 LEU HA H 1 4.4432 0.008 A 222 LEU HBy H 1 1.7812 0.016 A 222 LEU HBx H 1 1.6862 0.006 A 222 LEU HD1% H 1 0.6792 0.011 A 222 LEU HD2% H 1 0.5332 0.006 A 222 LEU HG H 1 1.7032 0.007 A 222 LEU C C 13 176.7002 0.012 A 222 LEU CA C 13 55.5412 0.125 A 222 LEU CB C 13 43.1272 0.075 A 222 LEU CD1 C 13 24.2692 0.089 A 222 LEU CD2 C 13 25.1292 0.104 A 222 LEU CG C 13 25.9812 0.098 A 222 LEU N N 15 123.8372 0.058 A 223 GLU H H 1 8.8472 0.008 A 223 GLU HA H 1 4.2872 0.018 A 223 GLU HBy H 1 1.9482 0.027 A 223 GLU HBx H 1 1.7662 0.005 A 223 GLU HGx H 1 2.3392 0.016 A 223 GLU HGy H 1 2.3392 0.016 A 223 GLU C C 13 175.0482 0.016 A 223 GLU CA C 13 56.5992 0.037 A 223 GLU CB C 13 30.8682 0.132 A 223 GLU CG C 13 36.5602 0.127 A 223 GLU N N 15 127.1562 0.049 A 224 LYS H H 1 8.3492 0.016 A 224 LYS HA H 1 4.4422 0.009 A 224 LYS HBy H 1 1.8532 0.000 A 224 LYS HBx H 1 1.6432 0.000 A 224 LYS HEx H 1 2.7852 0.000 A 224 LYS HEy H 1 2.7852 0.000 A 224 LYS HGx H 1 1.4622 0.009 A 224 LYS HGy H 1 1.4622 0.009 A 224 LYS C C 13 175.1512 0.000 A 224 LYS CA C 13 54.2112 0.087 A 224 LYS CB C 13 33.6332 0.046 A 224 LYS CG C 13 25.4722 0.361 A 224 LYS N N 15 119.2842 0.091 A 225 PRO HA H 1 4.5122 0.007 A 225 PRO HBy H 1 2.4152 0.007 A 225 PRO HBx H 1 2.0342 0.012 A 225 PRO HDx H 1 3.5382 0.000 A 225 PRO HDy H 1 3.5382 0.000 A 225 PRO HGx H 1 1.9362 0.009 A 225 PRO HGy H 1 1.9362 0.009 A 225 PRO C C 13 175.7132 0.000 A 225 PRO CA C 13 61.8202 0.065 A 225 PRO CB C 13 34.3132 0.043 A 225 PRO CD C 13 50.6702 0.000 A 225 PRO CG C 13 25.0282 0.060 A 226 LEU H H 1 8.7162 0.006 A 226 LEU HA H 1 4.3652 0.013 A 226 LEU HBx H 1 1.5712 0.025 A 226 LEU HBy H 1 1.5712 0.025 A 226 LEU HD1% H 1 0.9062 0.006 A 226 LEU HD2% H 1 0.8132 0.005 A 226 LEU HG H 1 1.8622 0.008 A 226 LEU C C 13 178.5582 0.020 A 226 LEU CA C 13 55.0792 0.089 A 226 LEU CB C 13 42.5832 0.140 A 226 LEU CD1 C 13 26.3292 0.052 A 226 LEU CD2 C 13 23.9862 0.066 A 226 LEU CG C 13 27.7812 0.020 A 226 LEU N N 15 122.6472 0.075 A 227 LEU H H 1 9.0302 0.013 A 227 LEU HA H 1 4.5632 0.012 A 227 LEU HBy H 1 1.8372 0.011 A 227 LEU HBx H 1 1.6502 0.012 A 227 LEU HD1% H 1 0.9812 0.014 A 227 LEU HD2% H 1 1.0022 0.009 A 227 LEU HG H 1 1.9372 0.006 A 227 LEU C C 13 176.4062 0.000 A 227 LEU CA C 13 53.8122 0.095 A 227 LEU CB C 13 40.2022 0.121 A 227 LEU CD1 C 13 25.1172 0.069 A 227 LEU CD2 C 13 22.7062 0.088 A 227 LEU CG C 13 27.6322 0.051 A 227 LEU N N 15 125.5332 0.040 A 228 PRO HA H 1 4.2952 0.008 A 228 PRO HBy H 1 2.4012 0.005 A 228 PRO HBx H 1 1.9342 0.039 A 228 PRO HDy H 1 3.9012 0.018 A 228 PRO HDx H 1 3.8412 0.019 A 228 PRO HGx H 1 1.9662 0.011 A 228 PRO HGy H 1 1.9662 0.011 A 228 PRO C C 13 179.4492 0.004 A 228 PRO CA C 13 66.3502 0.141 A 228 PRO CB C 13 31.9572 0.163 A 228 PRO CD C 13 50.1962 0.161 A 228 PRO CG C 13 27.7272 0.000 A 229 GLU H H 1 9.5762 0.009 A 229 GLU HA H 1 4.1212 0.011 A 229 GLU HBy H 1 2.0042 0.002 A 229 GLU HBx H 1 1.9492 0.008 A 229 GLU HGy H 1 2.3692 0.005 A 229 GLU HGx H 1 2.2872 0.014 A 229 GLU C C 13 178.7712 0.015 A 229 GLU CA C 13 59.8862 0.099 A 229 GLU CB C 13 28.5162 0.107 A 229 GLU CG C 13 36.5802 0.073 A 229 GLU N N 15 116.8972 0.047 A 230 ALA H H 1 7.3632 0.007 A 230 ALA HA H 1 4.0632 0.012 A 230 ALA HB% H 1 1.5482 0.011 A 230 ALA C C 13 178.4642 0.034 A 230 ALA CA C 13 54.7862 0.114 A 230 ALA CB C 13 19.2942 0.090 A 230 ALA N N 15 121.4902 0.070 A 231 HIS H H 1 8.1602 0.008 A 231 HIS HA H 1 4.0032 0.016 A 231 HIS HBy H 1 3.3322 0.013 A 231 HIS HBx H 1 3.0712 0.016 A 231 HIS HD2 H 1 6.8932 0.010 A 231 HIS HE1 H 1 7.8752 0.002 A 231 HIS C C 13 176.5482 0.013 A 231 HIS CA C 13 60.0352 0.186 A 231 HIS CB C 13 30.6362 0.132 A 231 HIS CD2 C 13 118.4872 0.180 A 231 HIS CE1 C 13 138.5532 0.039 A 231 HIS N N 15 118.0352 0.071 A 232 SER H H 1 7.9522 0.009 A 232 SER HA H 1 4.0552 0.008 A 232 SER HBx H 1 3.9532 0.011 A 232 SER HBy H 1 3.9532 0.011 A 232 SER C C 13 177.6042 0.000 A 232 SER CA C 13 61.5622 0.142 A 232 SER CB C 13 62.6592 0.096 A 232 SER N N 15 111.4302 0.069 A 233 LEU H H 1 7.6332 0.007 A 233 LEU HA H 1 4.1242 0.018 A 233 LEU HBy H 1 1.9072 0.015 A 233 LEU HBx H 1 1.3842 0.010 A 233 LEU HD1% H 1 0.8182 0.009 A 233 LEU HD2% H 1 0.8392 0.015 A 233 LEU HG H 1 1.7352 0.009 A 233 LEU C C 13 179.9542 0.006 A 233 LEU CA C 13 57.8822 0.127 A 233 LEU CB C 13 42.6902 0.109 A 233 LEU CD1 C 13 25.8572 0.078 A 233 LEU CD2 C 13 24.3232 0.081 A 233 LEU CG C 13 26.8522 0.115 A 233 LEU N N 15 121.4872 0.100 A 234 ILE H H 1 8.4632 0.013 A 234 ILE HA H 1 4.0222 0.010 A 234 ILE HB H 1 1.8812 0.009 A 234 ILE HD1% H 1 0.6082 0.011 A 234 ILE HG1x H 1 1.7082 0.010 A 234 ILE HG1y H 1 1.7082 0.010 A 234 ILE HG2% H 1 0.6712 0.006 A 234 ILE C C 13 177.6282 0.000 A 234 ILE CA C 13 65.8372 0.109 A 234 ILE CB C 13 36.7692 0.162 A 234 ILE CD1 C 13 15.7292 0.090 A 234 ILE CG1 C 13 25.9332 0.344 A 234 ILE CG2 C 13 17.6712 0.086 A 234 ILE N N 15 113.7302 0.082 A 235 ARG H H 1 7.3392 0.011 A 235 ARG HA H 1 3.8122 0.006 A 235 ARG C C 13 178.2362 0.000 A 235 ARG CA C 13 60.3582 0.111 A 235 ARG N N 15 121.9942 0.145 A 236 GLN H H 1 7.8332 0.008 A 236 GLN HA H 1 4.0352 0.014 A 236 GLN HBx H 1 2.2262 0.010 A 236 GLN HBy H 1 2.2262 0.010 A 236 GLN HGx H 1 2.4342 0.014 A 236 GLN HGy H 1 2.4342 0.014 A 236 GLN C C 13 178.7592 0.000 A 236 GLN CA C 13 58.8022 0.095 A 236 GLN CB C 13 28.1192 0.108 A 236 GLN CG C 13 33.6992 0.130 A 236 GLN N N 15 119.3912 0.069 A 237 LEU H H 1 8.3682 0.010 A 237 LEU HA H 1 4.3472 0.012 A 237 LEU HBy H 1 1.9622 0.012 A 237 LEU HBx H 1 1.8412 0.010 A 237 LEU HD1% H 1 1.1642 0.005 A 237 LEU HD2% H 1 1.0302 0.008 A 237 LEU HG H 1 1.7562 0.019 A 237 LEU C C 13 179.0322 0.000 A 237 LEU CA C 13 58.0302 0.096 A 237 LEU CB C 13 42.0652 0.098 A 237 LEU CD1 C 13 24.8012 0.056 A 237 LEU CD2 C 13 25.5162 0.128 A 237 LEU CG C 13 27.5632 0.071 A 237 LEU N N 15 121.1782 0.093 A 238 ALA H H 1 8.1452 0.007 A 238 ALA HA H 1 3.9512 0.007 A 238 ALA HB% H 1 1.5582 0.009 A 238 ALA C C 13 179.5202 0.023 A 238 ALA CA C 13 55.8942 0.078 A 238 ALA CB C 13 18.1622 0.108 A 238 ALA N N 15 121.7542 0.081 A 239 ARG H H 1 8.1372 0.007 A 239 ARG HA H 1 4.0102 0.005 A 239 ARG HBx H 1 1.9202 0.007 A 239 ARG HBy H 1 1.9202 0.007 A 239 ARG HDx H 1 3.1862 0.006 A 239 ARG HDy H 1 3.1862 0.006 A 239 ARG HGy H 1 1.8372 0.002 A 239 ARG HGx H 1 1.5922 0.007 A 239 ARG C C 13 179.0552 0.004 A 239 ARG CA C 13 59.8832 0.137 A 239 ARG CB C 13 29.5462 0.081 A 239 ARG CD C 13 43.1742 0.076 A 239 ARG CG C 13 27.9202 0.176 A 239 ARG N N 15 118.1202 0.086 A 240 ARG H H 1 8.3792 0.009 A 240 ARG C C 13 178.4912 0.025 A 240 ARG CA C 13 57.8082 0.145 A 240 ARG N N 15 121.3722 0.050 A 241 CYS H H 1 8.5652 0.008 A 241 CYS HA H 1 4.1782 0.011 A 241 CYS HBy H 1 3.4092 0.014 A 241 CYS HBx H 1 2.5502 0.010 A 241 CYS C C 13 176.5512 0.019 A 241 CYS CA C 13 64.8452 0.117 A 241 CYS CB C 13 27.3642 0.161 A 241 CYS N N 15 116.1842 0.049 A 242 SER H H 1 8.1152 0.008 A 242 SER HA H 1 3.9862 0.025 A 242 SER HBx H 1 4.0172 0.006 A 242 SER HBy H 1 4.0172 0.006 A 242 SER CA C 13 62.0002 0.159 A 242 SER CB C 13 62.7692 0.199 A 242 SER N N 15 114.6972 0.089 A 243 GLU H H 1 8.0432 0.009 A 243 GLU HA H 1 4.0232 0.010 A 243 GLU HBx H 1 2.1422 0.024 A 243 GLU HBy H 1 2.1422 0.024 A 243 GLU HGy H 1 2.4042 0.017 A 243 GLU HGx H 1 2.1952 0.014 A 243 GLU C C 13 179.4842 0.000 A 243 GLU CA C 13 59.3942 0.112 A 243 GLU CB C 13 30.0092 0.150 A 243 GLU CG C 13 36.3862 0.096 A 243 GLU N N 15 122.3802 0.054 A 244 VAL H H 1 8.3132 0.014 A 244 VAL HA H 1 3.7232 0.009 A 244 VAL HB H 1 2.1842 0.016 A 244 VAL HGx% H 1 1.1112 0.008 A 244 VAL HGy% H 1 1.1112 0.008 A 244 VAL C C 13 178.3042 0.000 A 244 VAL CA C 13 65.9672 0.126 A 244 VAL CB C 13 31.6012 0.110 A 244 VAL CGx C 13 22.5052 0.105 A 244 VAL CGy C 13 22.5052 0.105 A 244 VAL N N 15 118.3362 0.077 A 245 ARG H H 1 8.1152 0.007 A 245 ARG HA H 1 3.7282 0.011 A 245 ARG HBy H 1 2.1422 0.011 A 245 ARG HBx H 1 1.7402 0.010 A 245 ARG HDx H 1 3.0192 0.116 A 245 ARG HGx H 1 1.5472 0.000 A 245 ARG HGy H 1 1.5472 0.000 A 245 ARG C C 13 177.2552 0.012 A 245 ARG CA C 13 59.5862 0.104 A 245 ARG CB C 13 30.7942 0.173 A 245 ARG CG C 13 26.5342 0.000 A 245 ARG N N 15 120.2122 0.041 A 246 LEU H H 1 7.2822 0.010 A 246 LEU HA H 1 4.1892 0.007 A 246 LEU HBy H 1 1.8852 0.008 A 246 LEU HBx H 1 1.6402 0.009 A 246 LEU HD1% H 1 0.9512 0.009 A 246 LEU HD2% H 1 0.9192 0.006 A 246 LEU HG H 1 1.8802 0.004 A 246 LEU C C 13 178.2792 0.017 A 246 LEU CA C 13 56.7642 0.112 A 246 LEU CB C 13 42.3302 0.060 A 246 LEU CD1 C 13 25.0852 0.084 A 246 LEU CD2 C 13 23.5012 0.136 A 246 LEU CG C 13 26.7852 0.107 A 246 LEU N N 15 116.3832 0.070 A 247 LEU H H 1 7.5482 0.008 A 247 LEU HA H 1 4.3392 0.007 A 247 LEU HBy H 1 1.9612 0.009 A 247 LEU HBx H 1 1.6822 0.018 A 247 LEU HD1% H 1 0.9382 0.008 A 247 LEU HD2% H 1 0.8622 0.017 A 247 LEU HG H 1 1.8352 0.016 A 247 LEU C C 13 177.9302 0.011 A 247 LEU CA C 13 55.0242 0.039 A 247 LEU CB C 13 42.2542 0.104 A 247 LEU CD1 C 13 25.3282 0.043 A 247 LEU CD2 C 13 22.4942 0.098 A 247 LEU CG C 13 26.4862 0.088 A 247 LEU N N 15 117.4332 0.065 A 248 VAL H H 1 7.3262 0.009 A 248 VAL HA H 1 4.0072 0.005 A 248 VAL HB H 1 2.2242 0.004 A 248 VAL HG1% H 1 0.9682 0.014 A 248 VAL HG2% H 1 0.9112 0.007 A 248 VAL C C 13 176.0932 0.001 A 248 VAL CA C 13 62.7532 0.076 A 248 VAL CB C 13 32.1422 0.077 A 248 VAL CG1 C 13 22.0572 0.071 A 248 VAL CG2 C 13 20.3912 0.061 A 248 VAL N N 15 118.0092 0.062 A 249 ASP H H 1 8.6532 0.008 A 249 ASP HA H 1 4.6392 0.009 A 249 ASP HBx H 1 2.7302 0.015 A 249 ASP HBy H 1 2.7302 0.015 A 249 ASP C C 13 176.1712 0.024 A 249 ASP CA C 13 55.0312 0.123 A 249 ASP CB C 13 42.0892 0.110 A 249 ASP N N 15 123.8892 0.050 A 250 SER H H 1 7.7592 0.010 A 250 SER HA H 1 4.5922 0.005 A 250 SER HBy H 1 3.9642 0.005 A 250 SER HBx H 1 3.8042 0.007 A 250 SER C C 13 174.6732 0.000 A 250 SER CA C 13 57.6262 0.094 A 250 SER CB C 13 64.5362 0.138 A 250 SER N N 15 113.5092 0.100 A 251 LYS H H 1 8.6422 0.008 A 251 LYS HA H 1 4.0652 0.011 A 251 LYS HBx H 1 1.8062 0.011 A 251 LYS HBy H 1 1.8062 0.011 A 251 LYS HDx H 1 1.6192 0.010 A 251 LYS HDy H 1 1.6192 0.010 A 251 LYS HEx H 1 2.9702 0.000 A 251 LYS HEy H 1 2.9702 0.000 A 251 LYS HGx H 1 1.3952 0.009 A 251 LYS HGy H 1 1.3952 0.009 A 251 LYS C C 13 175.8372 0.021 A 251 LYS CA C 13 57.4902 0.092 A 251 LYS CB C 13 32.1002 0.145 A 251 LYS CD C 13 29.1102 0.062 A 251 LYS CE C 13 42.0132 0.000 A 251 LYS CG C 13 24.5872 0.140 A 251 LYS N N 15 123.0892 0.048 A 252 ASP H H 1 7.9762 0.007 A 252 ASP HA H 1 4.6242 0.006 A 252 ASP HBy H 1 2.8042 0.008 A 252 ASP HBx H 1 2.5302 0.008 A 252 ASP C C 13 175.4682 0.034 A 252 ASP CA C 13 54.1102 0.086 A 252 ASP CB C 13 41.0982 0.109 A 252 ASP N N 15 117.4312 0.066 A 253 ASP H H 1 7.4582 0.014 A 253 ASP HA H 1 4.4522 0.005 A 253 ASP HBx H 1 2.7812 0.013 A 253 ASP HBy H 1 2.7812 0.013 A 253 ASP CA C 13 55.1202 0.136 A 253 ASP CB C 13 43.6012 0.109 A 253 ASP N N 15 122.2472 0.055 A 254 GLU H H 1 7.9012 0.007 A 254 GLU HGx H 1 2.4172 0.007 A 254 GLU HGy H 1 2.4172 0.007 A 254 GLU CA C 13 58.6282 0.001 A 254 GLU CB C 13 29.6952 0.000 A 254 GLU CG C 13 36.4722 0.009 A 254 GLU N N 15 126.0312 0.004 A 255 ARG H H 1 9.3132 0.012 A 255 ARG HA H 1 4.1872 0.009 A 255 ARG C C 13 177.3342 0.000 A 255 ARG CA C 13 58.5402 0.019 A 255 ARG N N 15 119.1132 0.085 A 256 VAL H H 1 7.7632 0.007 A 256 VAL HA H 1 3.3252 0.013 A 256 VAL HB H 1 2.3092 0.008 A 256 VAL HG1% H 1 1.0502 0.010 A 256 VAL HG2% H 1 0.7652 0.004 A 256 VAL CA C 13 69.4972 0.098 A 256 VAL CB C 13 29.5012 0.048 A 256 VAL CG1 C 13 25.3762 0.080 A 256 VAL CG2 C 13 21.6302 0.052 A 256 VAL N N 15 116.5952 0.096 A 257 PRO HA H 1 3.5782 0.014 A 257 PRO HBy H 1 2.2382 0.019 A 257 PRO HBx H 1 1.8922 0.014 A 257 PRO HDx H 1 3.5602 0.023 A 257 PRO HDy H 1 3.5602 0.023 A 257 PRO HGy H 1 2.0682 0.007 A 257 PRO HGx H 1 1.7362 0.010 A 257 PRO C C 13 177.7042 0.024 A 257 PRO CA C 13 66.1712 0.135 A 257 PRO CB C 13 31.6692 0.133 A 257 PRO CD C 13 49.2102 0.215 A 257 PRO CG C 13 28.4132 0.176 A 258 ALA H H 1 6.6312 0.017 A 258 ALA HA H 1 3.9502 0.017 A 258 ALA HB% H 1 1.5802 0.008 A 258 ALA C C 13 179.0462 0.022 A 258 ALA CA C 13 55.1222 0.193 A 258 ALA CB C 13 21.0152 0.066 A 258 ALA N N 15 117.2522 0.064 A 259 LEU H H 1 7.8172 0.012 A 259 LEU HA H 1 3.7592 0.019 A 259 LEU HBy H 1 1.7062 0.010 A 259 LEU HBx H 1 1.0682 0.023 A 259 LEU HD1% H 1 0.6332 0.008 A 259 LEU HD2% H 1 0.5812 0.008 A 259 LEU HG H 1 1.4382 0.002 A 259 LEU C C 13 178.6762 0.000 A 259 LEU CA C 13 58.0272 0.109 A 259 LEU CB C 13 41.2562 0.074 A 259 LEU CD1 C 13 25.7082 0.138 A 259 LEU CD2 C 13 22.3252 0.065 A 259 LEU CG C 13 26.1092 0.267 A 259 LEU N N 15 117.7412 0.068 A 260 ASN H H 1 8.4592 0.009 A 260 ASN HA H 1 4.1822 0.011 A 260 ASN HBx H 1 2.8092 0.019 A 260 ASN HBy H 1 2.8092 0.019 A 260 ASN C C 13 178.8722 0.002 A 260 ASN CA C 13 55.7502 0.076 A 260 ASN CB C 13 37.6152 0.274 A 260 ASN N N 15 116.0852 0.113 A 261 LEU H H 1 8.4982 0.017 A 261 LEU HA H 1 4.1632 0.003 A 261 LEU HD1% H 1 0.7622 0.000 A 261 LEU HD2% H 1 0.9902 0.007 A 261 LEU C C 13 176.0742 0.000 A 261 LEU CA C 13 54.4222 0.031 A 261 LEU CB C 13 41.0842 0.000 A 261 LEU CD1 C 13 25.8212 0.000 A 261 LEU CD2 C 13 22.2232 0.046 A 261 LEU N N 15 122.5472 0.149 A 262 LEU H H 1 8.2952 0.007 A 262 LEU HA H 1 3.9132 0.007 A 262 LEU HBy H 1 2.3202 0.018 A 262 LEU HBx H 1 1.2722 0.014 A 262 LEU HD1% H 1 0.8462 0.003 A 262 LEU HD2% H 1 0.8592 0.005 A 262 LEU HG H 1 1.1452 0.014 A 262 LEU C C 13 178.9472 0.000 A 262 LEU CA C 13 58.9942 0.087 A 262 LEU CB C 13 42.0382 0.124 A 262 LEU CD1 C 13 26.9672 0.060 A 262 LEU CD2 C 13 23.2352 0.037 A 262 LEU CG C 13 27.1322 0.146 A 262 LEU N N 15 118.9242 0.173 A 263 ILE H H 1 8.1372 0.008 A 263 ILE HA H 1 3.4292 0.010 A 263 ILE HB H 1 1.7512 0.010 A 263 ILE HD1% H 1 0.7452 0.011 A 263 ILE HG1y H 1 1.8982 0.007 A 263 ILE HG1x H 1 0.9672 0.014 A 263 ILE HG2% H 1 0.9492 0.009 A 263 ILE C C 13 178.4962 0.000 A 263 ILE CA C 13 66.9812 0.112 A 263 ILE CB C 13 39.1302 0.161 A 263 ILE CD1 C 13 13.0342 0.073 A 263 ILE CG1 C 13 30.7262 0.088 A 263 ILE CG2 C 13 17.1952 0.098 A 263 ILE N N 15 117.7762 0.077 A 264 CYS H H 1 8.1422 0.010 A 264 CYS HA H 1 4.3952 0.013 A 264 CYS HBy H 1 3.4282 0.013 A 264 CYS HBx H 1 3.1932 0.008 A 264 CYS C C 13 176.1242 0.024 A 264 CYS CA C 13 61.5712 0.079 A 264 CYS CB C 13 25.9552 0.158 A 264 CYS N N 15 121.2782 0.184 A 265 LEU H H 1 8.8362 0.016 A 265 LEU HA H 1 3.9632 0.018 A 265 LEU HBy H 1 1.7952 0.015 A 265 LEU HBx H 1 0.8432 0.023 A 265 LEU HD1% H 1 0.0272 0.009 A 265 LEU HD2% H 1 0.2292 0.008 A 265 LEU HG H 1 1.9662 0.009 A 265 LEU C C 13 180.2742 0.041 A 265 LEU CA C 13 58.4272 0.078 A 265 LEU CB C 13 40.7852 0.112 A 265 LEU CD1 C 13 24.2232 0.087 A 265 LEU CD2 C 13 19.9602 0.093 A 265 LEU CG C 13 25.1422 0.096 A 265 LEU N N 15 118.5062 0.122 A 266 VAL H H 1 8.3072 0.011 A 266 VAL HA H 1 3.8132 0.011 A 266 VAL HB H 1 2.1332 0.015 A 266 VAL HG1% H 1 0.8272 0.008 A 266 VAL HG2% H 1 1.1492 0.013 A 266 VAL CA C 13 68.2052 0.101 A 266 VAL CB C 13 32.2562 0.101 A 266 VAL CG1 C 13 20.6462 0.083 A 266 VAL CG2 C 13 22.5882 0.072 A 266 VAL N N 15 118.3512 0.251 A 267 SER H H 1 8.5262 0.011 A 267 SER HA H 1 4.0512 0.012 A 267 SER HBx H 1 3.6272 0.023 A 267 SER HBy H 1 3.6272 0.023 A 267 SER C C 13 175.5892 0.000 A 267 SER CA C 13 60.6182 0.099 A 267 SER CB C 13 63.7782 0.158 A 267 SER N N 15 112.3602 0.097 A 268 ARG H H 1 8.7332 0.010 A 268 ARG HA H 1 4.5802 0.017 A 268 ARG HBx H 1 1.9812 0.000 A 268 ARG HBy H 1 1.9812 0.000 A 268 ARG HDx H 1 3.1252 0.049 A 268 ARG HDy H 1 3.1252 0.049 A 268 ARG HGx H 1 1.8672 0.006 A 268 ARG HGy H 1 1.8672 0.006 A 268 ARG C C 13 177.6812 0.021 A 268 ARG CA C 13 56.4552 0.083 A 268 ARG CB C 13 31.0502 0.153 A 268 ARG CD C 13 43.0822 0.060 A 268 ARG CG C 13 27.8812 0.158 A 268 ARG N N 15 116.8672 0.141 A 269 TYR H H 1 7.8232 0.012 A 269 TYR HA H 1 4.2972 0.018 A 269 TYR HBx H 1 2.7632 0.008 A 269 TYR HBy H 1 2.7632 0.008 A 269 TYR HDx H 1 6.1582 0.009 A 269 TYR HDy H 1 6.1582 0.009 A 269 TYR HEx H 1 6.4032 0.011 A 269 TYR HEy H 1 6.4032 0.011 A 269 TYR C C 13 175.9922 0.029 A 269 TYR CA C 13 61.9272 0.093 A 269 TYR CB C 13 39.0072 0.105 A 269 TYR CDx C 13 133.1232 0.131 A 269 TYR CDy C 13 133.1232 0.131 A 269 TYR CEx C 13 118.0372 0.120 A 269 TYR CEy C 13 118.0372 0.120 A 269 TYR N N 15 119.1132 0.128 A 270 PHE H H 1 7.8512 0.008 A 270 PHE HA H 1 4.4732 0.008 A 270 PHE HBy H 1 3.6082 0.010 A 270 PHE HBx H 1 3.4322 0.021 A 270 PHE HDx H 1 7.4142 0.010 A 270 PHE HDy H 1 7.4142 0.010 A 270 PHE C C 13 175.6422 0.000 A 270 PHE CA C 13 59.2032 0.100 A 270 PHE CB C 13 38.3722 0.203 A 270 PHE CDx C 13 132.4402 0.049 A 270 PHE CDy C 13 132.4402 0.049 A 270 PHE N N 15 113.2532 0.065 A 271 ASP H H 1 6.9852 0.010 A 271 ASP HA H 1 4.3462 0.006 A 271 ASP HBy H 1 3.0382 0.005 A 271 ASP HBx H 1 2.6392 0.007 A 271 ASP C C 13 175.4212 0.110 A 271 ASP CA C 13 56.3292 0.051 A 271 ASP CB C 13 39.4892 0.070 A 271 ASP N N 15 112.6152 0.114 A 272 GLN H H 1 7.8972 0.011 A 272 GLN HA H 1 4.7562 0.001 A 272 GLN HBx H 1 1.8622 0.000 A 272 GLN HBy H 1 1.8622 0.000 A 272 GLN C C 13 176.5802 0.020 A 272 GLN CA C 13 52.0562 0.012 A 272 GLN CB C 13 26.2242 0.000 A 272 GLN N N 15 118.6042 0.107 A 273 ARG H H 1 7.8002 0.004 A 273 ARG HA H 1 3.8772 0.011 A 273 ARG HBx H 1 1.8672 0.010 A 273 ARG HBy H 1 1.8672 0.010 A 273 ARG HDx H 1 3.2152 0.023 A 273 ARG HDy H 1 3.2152 0.023 A 273 ARG HGx H 1 1.6802 0.008 A 273 ARG HGy H 1 1.6802 0.008 A 273 ARG C C 13 177.2942 0.022 A 273 ARG CA C 13 59.1502 0.085 A 273 ARG CB C 13 30.2492 0.078 A 273 ARG CD C 13 42.9992 0.089 A 273 ARG CG C 13 27.4102 0.077 A 273 ARG N N 15 120.7692 0.056 A 274 ASP H H 1 9.1192 0.010 A 274 ASP HA H 1 4.3942 0.002 A 274 ASP HBx H 1 2.7182 0.011 A 274 ASP HBy H 1 2.7182 0.011 A 274 ASP C C 13 176.2872 0.021 A 274 ASP CA C 13 55.0132 0.043 A 274 ASP CB C 13 38.7432 0.080 A 274 ASP N N 15 116.5312 0.085 A 275 LEU H H 1 7.7482 0.007 A 275 LEU HA H 1 4.4222 0.007 A 275 LEU HBx H 1 1.6302 0.021 A 275 LEU HBy H 1 1.6302 0.021 A 275 LEU HD1% H 1 0.7662 0.014 A 275 LEU HD2% H 1 0.7372 0.009 A 275 LEU HG H 1 1.5472 0.013 A 275 LEU C C 13 175.7752 0.000 A 275 LEU CA C 13 53.9862 0.162 A 275 LEU CB C 13 41.1892 0.099 A 275 LEU CD1 C 13 22.2572 0.036 A 275 LEU CD2 C 13 22.3942 0.073 A 275 LEU CG C 13 26.8082 0.203 A 275 LEU N N 15 119.4492 0.040 A 276 ALA H H 1 7.1832 0.014 A 276 ALA HA H 1 4.1932 0.006 A 276 ALA HB% H 1 1.2942 0.006 A 276 ALA C C 13 178.1512 0.012 A 276 ALA CA C 13 52.1932 0.119 A 276 ALA CB C 13 19.7892 0.070 A 276 ALA N N 15 120.1382 0.097 A 277 ASP H H 1 8.9062 0.010 A 277 ASP HA H 1 4.6752 0.005 A 277 ASP HBx H 1 2.5662 0.026 A 277 ASP HBy H 1 2.5662 0.026 A 277 ASP C C 13 175.8322 0.027 A 277 ASP CA C 13 54.4972 0.133 A 277 ASP CB C 13 41.1282 0.109 A 277 ASP N N 15 120.4812 0.042 A 278 GLU H H 1 8.5482 0.010 A 278 GLU HA H 1 4.7242 0.004 A 278 GLU HBy H 1 2.0252 0.013 A 278 GLU HBx H 1 1.8782 0.019 A 278 GLU HGy H 1 2.2542 0.000 A 278 GLU HGx H 1 2.2032 0.004 A 278 GLU C C 13 174.4682 0.000 A 278 GLU CA C 13 53.4122 0.046 A 278 GLU CB C 13 30.2652 0.201 A 278 GLU CG C 13 35.4312 0.156 A 278 GLU N N 15 125.4112 0.108 A 279 PRO HA H 1 4.4012 0.022 A 279 PRO HBy H 1 2.2692 0.010 A 279 PRO HBx H 1 1.9582 0.000 A 279 PRO HDy H 1 3.7632 0.006 A 279 PRO HDx H 1 3.7052 0.010 A 279 PRO HGy H 1 1.9932 0.025 A 279 PRO HGx H 1 1.2972 0.000 A 279 PRO C C 13 176.7742 0.023 A 279 PRO CA C 13 63.2222 0.080 A 279 PRO CB C 13 32.2372 0.126 A 279 PRO CD C 13 50.6162 0.044 A 279 PRO CG C 13 27.3532 0.170 A 280 SER H H 1 8.2812 0.008 A 280 SER HA H 1 4.4002 0.003 A 280 SER HBx H 1 3.8492 0.011 A 280 SER HBy H 1 3.8492 0.011 A 280 SER C C 13 174.3672 0.018 A 280 SER CA C 13 58.3112 0.104 A 280 SER CB C 13 63.7312 0.113 A 280 SER N N 15 115.7672 0.047 A 281 LEU H H 1 8.2412 0.007 A 281 LEU HA H 1 4.3762 0.005 A 281 LEU HBx H 1 1.5662 0.022 A 281 LEU HBy H 1 1.5662 0.022 A 281 LEU HD1% H 1 0.9162 0.006 A 281 LEU HD2% H 1 0.8592 0.005 A 281 LEU HG H 1 1.6072 0.012 A 281 LEU C C 13 176.9132 0.010 A 281 LEU CA C 13 55.0222 0.086 A 281 LEU CB C 13 42.4992 0.067 A 281 LEU CD1 C 13 24.7422 0.155 A 281 LEU CD2 C 13 23.4912 0.108 A 281 LEU CG C 13 27.0192 0.072 A 281 LEU N N 15 123.9482 0.027 A 282 GLU H H 1 8.2302 0.005 A 282 GLU HA H 1 4.2472 0.003 A 282 GLU HBy H 1 1.9752 0.012 A 282 GLU HBx H 1 1.8162 0.009 A 282 GLU HGx H 1 2.1472 0.013 A 282 GLU HGy H 1 2.1472 0.013 A 282 GLU C C 13 174.9142 0.021 A 282 GLU CA C 13 56.3692 0.079 A 282 GLU CB C 13 30.6572 0.057 A 282 GLU CG C 13 36.2672 0.091 A 282 GLU N N 15 121.5522 0.038 A 283 TYR H H 1 7.6392 0.007 A 283 TYR HA H 1 4.3662 0.008 A 283 TYR HBy H 1 3.0292 0.008 A 283 TYR HBx H 1 2.8852 0.007 A 283 TYR HDx H 1 7.0672 0.013 A 283 TYR HDy H 1 7.0672 0.013 A 283 TYR HEx H 1 6.7792 0.013 A 283 TYR HEy H 1 6.7792 0.013 A 283 TYR C C 13 180.2402 0.000 A 283 TYR CA C 13 58.9982 0.040 A 283 TYR CB C 13 39.4582 0.102 A 283 TYR CDx C 13 133.5212 0.168 A 283 TYR CDy C 13 133.5212 0.168 A 283 TYR CEx C 13 118.1702 0.119 A 283 TYR CEy C 13 118.1702 0.119 A 283 TYR N N 15 125.7052 0.027 B 27 GLN HA H 1 4.3762 0.007 B 27 GLN HBx H 1 2.0682 0.037 B 27 GLN HBy H 1 2.0682 0.037 B 27 GLN HE2y H 1 7.6222 0.000 B 27 GLN HE2x H 1 6.8642 0.000 B 27 GLN HGx H 1 2.3852 0.008 B 27 GLN HGy H 1 2.3852 0.008 B 27 GLN C C 13 176.3182 0.053 B 27 GLN CA C 13 56.4212 0.078 B 27 GLN CB C 13 29.5252 0.079 B 27 GLN CG C 13 33.7362 0.106 B 27 GLN NE2 N 15 112.6672 0.000 B 28 SER H H 1 8.5672 0.008 B 28 SER HA H 1 4.4652 0.009 B 28 SER HBx H 1 3.8702 0.020 B 28 SER HBy H 1 3.8702 0.020 B 28 SER C C 13 174.2782 0.038 B 28 SER CA C 13 58.4752 0.059 B 28 SER CB C 13 63.6532 0.187 B 28 SER N N 15 116.7872 0.056 B 29 ASP H H 1 8.3132 0.008 B 29 ASP HA H 1 4.6162 0.010 B 29 ASP HBx H 1 2.6982 0.015 B 29 ASP HBy H 1 2.6982 0.015 B 29 ASP C C 13 176.0802 0.023 B 29 ASP CA C 13 54.4522 0.075 B 29 ASP CB C 13 41.1052 0.090 B 29 ASP N N 15 122.0502 0.050 B 30 ASP H H 1 8.2792 0.007 B 30 ASP HA H 1 4.6082 0.002 B 30 ASP HBx H 1 2.6942 0.011 B 30 ASP HBy H 1 2.6942 0.011 B 30 ASP C C 13 176.5802 0.029 B 30 ASP CA C 13 54.5642 0.033 B 30 ASP CB C 13 40.9832 0.088 B 30 ASP N N 15 120.9312 0.057 B 31 SER H H 1 8.2442 0.008 B 31 SER HA H 1 4.3162 0.007 B 31 SER HBx H 1 3.8392 0.008 B 31 SER HBy H 1 3.8392 0.008 B 31 SER C C 13 174.4182 0.019 B 31 SER CA C 13 59.1542 0.066 B 31 SER CB C 13 63.7802 0.089 B 31 SER N N 15 115.7282 0.030 B 32 ASP H H 1 8.2802 0.005 B 32 ASP HA H 1 4.5752 0.012 B 32 ASP HBx H 1 2.5582 0.014 B 32 ASP HBy H 1 2.5582 0.014 B 32 ASP C C 13 175.8962 0.047 B 32 ASP CA C 13 54.3932 0.082 B 32 ASP CB C 13 41.0082 0.091 B 32 ASP N N 15 122.0392 0.118 B 33 ILE H H 1 7.7332 0.006 B 33 ILE HA H 1 3.9562 0.010 B 33 ILE HB H 1 1.6242 0.008 B 33 ILE HD1% H 1 0.6782 0.014 B 33 ILE HG1y H 1 1.1512 0.005 B 33 ILE HG1x H 1 0.9382 0.008 B 33 ILE HG2% H 1 0.6232 0.008 B 33 ILE C C 13 175.7422 0.054 B 33 ILE CA C 13 61.2072 0.136 B 33 ILE CB C 13 38.5862 0.077 B 33 ILE CD1 C 13 12.8622 0.059 B 33 ILE CG1 C 13 27.0312 0.076 B 33 ILE CG2 C 13 17.1432 0.054 B 33 ILE N N 15 119.8342 0.056 B 34 TRP H H 1 8.2762 0.012 B 34 TRP HA H 1 4.6562 0.015 B 34 TRP HBy H 1 3.1802 0.014 B 34 TRP HBx H 1 2.9762 0.017 B 34 TRP HD1 H 1 7.0362 0.007 B 34 TRP HE1 H 1 9.8822 0.011 B 34 TRP HE3 H 1 7.2512 0.008 B 34 TRP HH2 H 1 6.9712 0.006 B 34 TRP HZ2 H 1 7.1742 0.009 B 34 TRP HZ3 H 1 6.6452 0.004 B 34 TRP CA C 13 56.3412 0.119 B 34 TRP CB C 13 29.1072 0.098 B 34 TRP CD1 C 13 126.9502 0.074 B 34 TRP CE3 C 13 121.0332 0.000 B 34 TRP CH2 C 13 124.5102 0.055 B 34 TRP CZ2 C 13 114.3972 0.142 B 34 TRP CZ3 C 13 121.1832 0.103 B 34 TRP N N 15 126.5562 0.094 B 34 TRP NE1 N 15 128.8832 0.015 B 35 ASP H H 1 8.0062 0.002 B 35 ASP HA H 1 4.3942 0.000 B 35 ASP CA C 13 52.6222 0.079 B 35 ASP N N 15 123.4902 0.061 B 36 ASP HBx H 1 2.7772 0.000 B 36 ASP HBy H 1 2.7772 0.000 B 36 ASP C C 13 178.8332 0.000 B 36 ASP CA C 13 56.0282 0.006 B 36 ASP CB C 13 41.6252 0.000 B 37 THR H H 1 8.1502 0.013 B 37 THR HA H 1 4.2582 0.009 B 37 THR HB H 1 4.5552 0.010 B 37 THR HG2% H 1 1.0952 0.009 B 37 THR C C 13 175.1652 0.000 B 37 THR CA C 13 61.0172 0.103 B 37 THR CB C 13 68.7452 0.117 B 37 THR CG2 C 13 22.2062 0.069 B 37 THR N N 15 105.6422 0.074 B 38 ALA H H 1 7.4592 0.008 B 38 ALA HA H 1 3.7022 0.010 B 38 ALA HB% H 1 0.9572 0.022 B 38 ALA C C 13 180.1702 0.005 B 38 ALA CA C 13 56.4082 0.090 B 38 ALA CB C 13 19.1602 0.090 B 38 ALA N N 15 122.7182 0.095 B 39 LEU H H 1 8.7672 0.009 B 39 LEU HA H 1 4.2102 0.012 B 39 LEU HBy H 1 1.8162 0.003 B 39 LEU HBx H 1 1.3442 0.035 B 39 LEU HD1% H 1 0.7652 0.014 B 39 LEU HD2% H 1 0.7492 0.007 B 39 LEU HG H 1 1.5232 0.008 B 39 LEU C C 13 178.8352 0.000 B 39 LEU CA C 13 57.7352 0.079 B 39 LEU CB C 13 41.3182 0.091 B 39 LEU CD1 C 13 25.9042 0.115 B 39 LEU CD2 C 13 23.4942 0.130 B 39 LEU CG C 13 26.2562 0.462 B 39 LEU N N 15 115.8382 0.091 B 40 ILE H H 1 6.9472 0.008 B 40 ILE HA H 1 3.4062 0.009 B 40 ILE HB H 1 1.9022 0.008 B 40 ILE HD1% H 1 0.6682 0.008 B 40 ILE HG1y H 1 1.2972 0.010 B 40 ILE HG1x H 1 0.7632 0.011 B 40 ILE HG2% H 1 0.8052 0.007 B 40 ILE C C 13 177.2072 0.000 B 40 ILE CA C 13 65.7822 0.099 B 40 ILE CB C 13 38.7682 0.090 B 40 ILE CD1 C 13 15.8972 0.077 B 40 ILE CG1 C 13 29.8282 0.138 B 40 ILE CG2 C 13 18.2612 0.061 B 40 ILE N N 15 121.8492 0.080 B 41 LYS H H 1 7.8332 0.008 B 41 LYS HA H 1 4.0302 0.007 B 41 LYS HBx H 1 1.6982 0.025 B 41 LYS HBy H 1 1.6982 0.025 B 41 LYS HDx H 1 1.5652 0.015 B 41 LYS HDy H 1 1.5652 0.015 B 41 LYS HEx H 1 2.9122 0.007 B 41 LYS HEy H 1 2.9122 0.007 B 41 LYS HGx H 1 1.4342 0.025 B 41 LYS HGy H 1 1.4342 0.025 B 41 LYS C C 13 179.5032 0.025 B 41 LYS CA C 13 59.1542 0.122 B 41 LYS CB C 13 32.7692 0.116 B 41 LYS CD C 13 29.4142 0.101 B 41 LYS CE C 13 41.8922 0.182 B 41 LYS CG C 13 25.8412 0.100 B 41 LYS N N 15 116.2512 0.108 B 42 ALA H H 1 7.9652 0.008 B 42 ALA HA H 1 4.0452 0.008 B 42 ALA HB% H 1 1.7262 0.006 B 42 ALA C C 13 180.1362 0.052 B 42 ALA CA C 13 55.3872 0.110 B 42 ALA CB C 13 18.5062 0.067 B 42 ALA N N 15 121.9532 0.063 B 43 TYR H H 1 7.6602 0.007 B 43 TYR HA H 1 3.1322 0.009 B 43 TYR HBy H 1 2.8382 0.018 B 43 TYR HBx H 1 2.2602 0.018 B 43 TYR HDx H 1 6.9172 0.009 B 43 TYR HDy H 1 6.9172 0.009 B 43 TYR HEx H 1 6.5322 0.012 B 43 TYR HEy H 1 6.5322 0.012 B 43 TYR HH H 1 9.4152 0.000 B 43 TYR C C 13 176.0512 0.022 B 43 TYR CA C 13 61.6942 0.070 B 43 TYR CB C 13 37.4292 0.223 B 43 TYR CDx C 13 129.3572 0.000 B 43 TYR CDy C 13 129.3572 0.000 B 43 TYR CEx C 13 118.2222 0.193 B 43 TYR CEy C 13 118.2222 0.193 B 43 TYR N N 15 121.9492 0.057 B 44 ASP H H 1 8.4362 0.011 B 44 ASP HA H 1 4.1292 0.009 B 44 ASP HBy H 1 2.7062 0.019 B 44 ASP HBx H 1 2.5442 0.013 B 44 ASP C C 13 179.7612 0.000 B 44 ASP CA C 13 57.3412 0.162 B 44 ASP CB C 13 39.6102 0.134 B 44 ASP N N 15 119.0592 0.089 B 45 LYS H H 1 8.2082 0.012 B 45 LYS HA H 1 4.0172 0.010 B 45 LYS HBx H 1 1.8762 0.014 B 45 LYS HBy H 1 1.8762 0.014 B 45 LYS HDx H 1 1.6462 0.012 B 45 LYS HDy H 1 1.6462 0.012 B 45 LYS HEx H 1 2.9382 0.013 B 45 LYS HEy H 1 2.9382 0.013 B 45 LYS HGx H 1 1.4232 0.035 B 45 LYS HGy H 1 1.4232 0.035 B 45 LYS C C 13 178.7742 0.000 B 45 LYS CA C 13 59.0192 0.089 B 45 LYS CB C 13 32.7652 0.074 B 45 LYS CD C 13 29.4792 0.109 B 45 LYS CE C 13 42.0312 0.118 B 45 LYS CG C 13 25.0872 0.034 B 45 LYS N N 15 119.9972 0.064 B 46 ALA H H 1 7.8482 0.007 B 46 ALA HA H 1 4.1612 0.011 B 46 ALA HB% H 1 1.4392 0.011 B 46 ALA C C 13 181.1622 0.000 B 46 ALA CA C 13 55.4272 0.111 B 46 ALA CB C 13 19.4412 0.116 B 46 ALA N N 15 123.9042 0.136 B 47 VAL H H 1 8.1392 0.009 B 47 VAL HA H 1 3.7202 0.008 B 47 VAL HB H 1 2.0192 0.006 B 47 VAL HG1% H 1 0.6442 0.017 B 47 VAL HG2% H 1 0.5922 0.015 B 47 VAL C C 13 177.5272 0.000 B 47 VAL CA C 13 65.3162 0.111 B 47 VAL CB C 13 31.6872 0.071 B 47 VAL CG1 C 13 21.3262 0.164 B 47 VAL CG2 C 13 20.8682 0.140 B 47 VAL N N 15 114.4472 0.114 B 48 ALA H H 1 7.5392 0.007 B 48 ALA HA H 1 4.3132 0.010 B 48 ALA HB% H 1 1.4802 0.016 B 48 ALA C C 13 178.3502 0.019 B 48 ALA CA C 13 53.4062 0.076 B 48 ALA CB C 13 18.7752 0.095 B 48 ALA N N 15 121.3842 0.044 B 49 SER H H 1 7.7712 0.006 B 49 SER HA H 1 4.4122 0.007 B 49 SER HBy H 1 4.1122 0.009 B 49 SER HBx H 1 4.0072 0.008 B 49 SER C C 13 174.2942 0.009 B 49 SER CA C 13 59.5382 0.087 B 49 SER CB C 13 64.0162 0.122 B 49 SER N N 15 112.8012 0.075 B 50 PHE H H 1 7.7872 0.006 B 50 PHE HA H 1 4.0472 0.013 B 50 PHE HBx H 1 2.9072 0.012 B 50 PHE HBy H 1 3.0252 0.020 B 50 PHE HDx H 1 6.6312 0.019 B 50 PHE HDy H 1 6.6312 0.019 B 50 PHE HEx H 1 6.9842 0.024 B 50 PHE HEy H 1 6.9842 0.024 B 50 PHE HZ H 1 6.6392 0.021 B 50 PHE C C 13 173.8712 0.022 B 50 PHE CA C 13 59.0542 0.092 B 50 PHE CB C 13 39.6632 0.123 B 50 PHE CDx C 13 131.6612 0.251 B 50 PHE CDy C 13 131.6612 0.251 B 50 PHE CEx C 13 131.2702 0.345 B 50 PHE CEy C 13 131.2702 0.345 B 50 PHE CZ C 13 132.3432 0.133 B 50 PHE N N 15 122.7832 0.054 B 51 LYS H H 1 7.1822 0.007 B 51 LYS HA H 1 3.9482 0.009 B 51 LYS HBy H 1 1.7432 0.013 B 51 LYS HBx H 1 1.6392 0.010 B 51 LYS HDx H 1 1.6532 0.010 B 51 LYS HDy H 1 1.6532 0.010 B 51 LYS HEx H 1 2.9742 0.015 B 51 LYS HEy H 1 2.9742 0.015 B 51 LYS HGx H 1 1.3382 0.014 B 51 LYS HGy H 1 1.3382 0.014 B 51 LYS C C 13 180.4482 0.000 B 51 LYS CA C 13 57.6472 0.128 B 51 LYS CB C 13 34.0762 0.074 B 51 LYS CD C 13 29.1962 0.151 B 51 LYS CE C 13 42.0912 0.155 B 51 LYS CG C 13 24.5472 0.047 B 51 LYS N N 15 127.7332 0.063 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 B 39 LEU H B 38 ALA H 1.0 1.7 3.0 2 2 B 42 ALA H B 43 TYR H 1.0 1.7 3.0 3 3 B 43 TYR H B 44 ASP H 1.0 1.7 3.0 4 4 B 46 ALA H B 47 VAL H 1.0 1.7 3.0 5 5 A 102 TRP H A 103 GLN H 1.0 1.7 3.0 6 6 A 114 ARG H A 113 VAL H 1.0 1.7 3.0 7 7 A 114 ARG H A 115 GLN H 1.0 1.7 3.0 8 8 A 121 ARG H A 122 SER H 1.0 1.7 3.0 9 9 A 191 VAL H A 190 THR H 1.0 1.7 3.0 10 10 A 199 SER H A 200 ASN H 1.0 1.7 3.0 11 11 A 215 LEU H A 214 TRP H 1.0 1.7 3.0 12 12 A 143 GLY H A 144 TRP H 1.0 1.7 3.0 13 13 A 231 HIS H A 232 SER H 1.0 1.7 3.0 14 14 A 243 GLU H A 244 VAL H 1.0 1.7 3.0 15 15 B 37 THR H B 38 ALA H 1.0 1.7 3.0 16 16 B 39 LEU H B 40 ILE H 1.0 1.7 3.0 17 17 B 41 LYS H B 40 ILE H 1.0 1.7 3.0 18 18 B 44 ASP H B 45 LYS H 1.0 1.7 3.0 19 19 B 45 LYS H B 46 ALA H 1.0 1.7 3.0 20 20 B 47 VAL H B 48 ALA H 1.0 1.7 3.0 21 21 B 48 ALA H B 49 SER H 1.0 1.7 3.0 22 22 A 100 LEU H A 101 GLN H 1.0 1.7 3.0 23 23 A 102 TRP H A 101 GLN H 1.0 1.7 3.0 24 24 A 103 GLN H A 104 GLN H 1.0 1.7 3.0 25 25 A 104 GLN H A 105 GLN H 1.0 1.7 3.0 26 26 A 107 VAL H A 108 ALA H 1.0 1.7 3.0 27 27 A 109 GLN H A 108 ALA H 1.0 1.7 3.0 28 28 A 111 SER H A 112 THR H 1.0 1.7 3.0 29 29 A 112 THR H A 113 VAL H 1.0 1.7 3.0 30 30 A 116 ASN H A 117 VAL H 1.0 1.7 3.0 31 31 A 117 VAL H A 118 ASN H 1.0 1.7 3.0 32 32 A 118 ASN H A 119 LYS H 1.0 1.7 3.0 33 33 A 119 LYS H A 120 HIS H 1.0 1.7 3.0 34 34 A 120 HIS H A 121 ARG H 1.0 1.7 3.0 35 35 A 122 SER H A 123 HIS H 1.0 1.7 3.0 36 36 A 124 TRP H A 125 LYS H 1.0 1.7 3.0 37 37 A 142 GLU H A 141 GLU H 1.0 1.7 3.0 38 38 A 143 GLY H A 142 GLU H 1.0 1.7 3.0 39 39 A 145 LYS H A 144 TRP H 1.0 1.7 3.0 40 40 A 145 LYS H A 146 LYS H 1.0 1.7 3.0 41 41 A 146 LYS H A 147 PHE H 1.0 1.7 3.0 42 42 A 147 PHE H A 148 CYS H 1.0 1.7 3.0 43 43 A 183 VAL H A 182 ILE H 1.0 1.7 3.0 44 44 A 189 ALA H A 188 GLN H 1.0 1.7 3.0 45 45 A 189 ALA H A 190 THR H 1.0 1.7 3.0 46 46 A 191 VAL H A 192 THR H 1.0 1.7 3.0 47 47 A 194 VAL H A 195 LEU H 1.0 1.7 3.0 48 48 A 196 GLU H A 197 TYR H 1.0 1.7 3.0 49 49 A 197 TYR H A 198 LEU H 1.0 1.7 3.0 50 50 A 198 LEU H A 199 SER H 1.0 1.7 3.0 51 51 A 200 ASN H A 201 TRP H 1.0 1.7 3.0 52 52 A 210 GLU H A 211 LEU H 1.0 1.7 3.0 53 53 A 211 LEU H A 212 GLY H 1.0 1.7 3.0 54 54 A 213 ARG H A 212 GLY H 1.0 1.7 3.0 55 55 A 213 ARG H A 214 TRP H 1.0 1.7 3.0 56 56 A 217 ALA H A 218 LEU H 1.0 1.7 3.0 57 57 A 220 ALA HA A 220 ALA H 1.0 1.7 3.0 58 58 A 221 CYS H A 220 ALA H 1.0 1.7 3.0 59 59 A 229 GLU H A 230 ALA H 1.0 1.7 3.0 60 60 A 231 HIS H A 230 ALA H 1.0 1.7 3.0 61 61 A 233 LEU H A 232 SER H 1.0 1.7 3.0 62 62 A 233 LEU H A 234 ILE H 1.0 1.7 3.0 63 63 A 234 ILE H A 235 ARG H 1.0 1.7 3.0 64 64 A 235 ARG H A 236 GLN H 1.0 1.7 3.0 65 65 A 236 GLN H A 237 LEU H 1.0 1.7 3.0 66 66 A 240 ARG H A 241 CYS H 1.0 1.7 3.0 67 67 A 241 CYS H A 242 SER H 1.0 1.7 3.0 68 68 A 245 ARG H A 246 LEU H 1.0 1.7 3.0 69 69 A 246 LEU H A 247 LEU H 1.0 1.7 3.0 70 70 A 247 LEU H A 248 VAL H 1.0 1.7 3.0 71 71 A 255 ARG H A 256 VAL H 1.0 1.7 3.0 72 72 A 258 ALA H A 259 LEU H 1.0 1.7 3.0 73 73 A 259 LEU H A 260 ASN H 1.0 1.7 3.0 74 74 A 262 LEU H A 263 ILE H 1.0 1.7 3.0 75 75 A 264 CYS H A 265 LEU H 1.0 1.7 3.0 76 76 A 265 LEU H A 266 VAL H 1.0 1.7 3.0 77 77 A 266 VAL H A 267 SER H 1.0 1.7 3.0 78 78 A 267 SER H A 268 ARG H 1.0 1.7 3.0 79 79 A 269 TYR H A 268 ARG H 1.0 1.7 3.0 80 80 B 37 THR HA B 38 ALA H 1.0 1.7 4.0 81 81 B 39 LEU HA B 40 ILE H 1.0 1.7 4.0 82 82 B 45 LYS HA B 46 ALA H 1.0 1.7 4.0 83 83 B 47 VAL HA B 48 ALA H 1.0 1.7 4.0 84 84 A 100 LEU H A 99 THR HA 1.0 1.7 4.0 85 85 A 100 LEU H A 99 THR HA 1.0 1.7 4.0 86 86 A 105 GLN HA A 106 GLN H 1.0 1.7 4.0 87 87 A 107 VAL HA A 108 ALA H 1.0 1.7 4.0 88 88 A 112 THR HA A 113 VAL H 1.0 1.7 4.0 89 89 A 114 ARG HA A 115 GLN H 1.0 1.7 4.0 90 90 A 116 ASN HA A 117 VAL H 1.0 1.7 4.0 91 91 A 117 VAL HA A 118 ASN H 1.0 1.7 4.0 92 92 A 119 LYS HA A 120 HIS H 1.0 1.7 4.0 93 93 A 120 HIS HA A 121 ARG H 1.0 1.7 4.0 94 94 A 121 ARG HA A 122 SER H 1.0 1.7 4.0 95 95 A 142 GLU H A 141 GLU HA 1.0 1.7 4.0 96 96 A 144 TRP H A 143 GLY HAx 1.0 1.7 4.0 97 96 A 143 GLY HAy A 144 TRP H 1.0 1.7 4.0 98 97 A 187 ASN HA A 188 GLN H 1.0 1.7 4.0 99 98 A 191 VAL H A 190 THR HA 1.0 1.7 4.0 100 99 A 192 THR HA A 193 SER H 1.0 1.7 4.0 101 100 A 197 TYR HA A 198 LEU H 1.0 1.7 4.0 102 101 A 210 GLU HA A 211 LEU H 1.0 1.7 4.0 103 102 A 219 LEU HA A 220 ALA H 1.0 1.7 4.0 104 103 A 228 PRO HA A 229 GLU H 1.0 1.7 4.0 105 104 A 236 GLN HA A 237 LEU H 1.0 1.7 4.0 106 105 A 245 ARG HA A 246 LEU H 1.0 1.7 4.0 107 106 A 246 LEU HA A 247 LEU H 1.0 1.7 4.0 108 107 A 257 PRO HA A 258 ALA H 1.0 1.7 4.0 109 108 A 264 CYS HA A 265 LEU H 1.0 1.7 4.0 110 109 A 266 VAL HA A 267 SER H 1.0 1.7 4.0 111 110 A 269 TYR HA A 270 PHE H 1.0 1.7 4.0 112 111 B 43 TYR HA B 44 ASP H 1.0 1.7 4.0 113 112 B 48 ALA HA B 49 SER H 1.0 1.7 4.0 114 113 A 106 GLN HA A 107 VAL H 1.0 1.7 4.0 115 114 A 111 SER HA A 112 THR H 1.0 1.7 4.0 116 115 A 113 VAL HA A 114 ARG H 1.0 1.7 4.0 117 116 A 118 ASN HA A 119 LYS H 1.0 1.7 4.0 118 117 A 183 VAL H A 182 ILE HA 1.0 1.7 4.0 119 118 A 191 VAL HA A 192 THR H 1.0 1.7 4.0 120 119 A 194 VAL HA A 195 LEU H 1.0 1.7 4.0 121 120 A 199 SER HA A 200 ASN H 1.0 1.7 4.0 122 121 A 200 ASN HA A 201 TRP H 1.0 1.7 4.0 123 122 A 213 ARG H A 212 GLY HAy 1.0 1.7 4.0 124 123 A 213 ARG HA A 214 TRP H 1.0 1.7 4.0 125 124 A 220 ALA HA A 221 CYS H 1.0 1.7 4.0 126 125 A 229 GLU HA A 230 ALA H 1.0 1.7 4.0 127 126 A 233 LEU H A 232 SER HA 1.0 1.7 4.0 128 127 A 237 LEU HA A 238 ALA H 1.0 1.7 4.0 129 128 A 247 LEU HA A 248 VAL H 1.0 1.7 4.0 130 129 A 258 ALA HA A 259 LEU H 1.0 1.7 4.0 131 130 B 38 ALA HA B 41 LYS HBx 1.0 1.7 4.5 132 130 B 38 ALA HA B 41 LYS HBy 1.0 1.7 4.5 133 131 B 39 LEU HA B 42 ALA HB% 1.0 1.7 5.0 134 132 B 39 LEU HA B 42 ALA HB% 1.0 1.7 5.0 135 133 B 40 ILE HA B 43 TYR HBy 1.0 1.7 4.5 136 133 B 40 ILE HA B 43 TYR HBx 1.0 1.7 4.5 137 134 B 41 LYS HA B 44 ASP HBy 1.0 1.7 4.5 138 134 B 41 LYS HA B 44 ASP HBx 1.0 1.7 4.5 139 135 B 41 LYS HA B 44 ASP HBy 1.0 1.7 4.5 140 135 B 41 LYS HA B 44 ASP HBx 1.0 1.7 4.5 141 136 B 42 ALA HA B 45 LYS HBx 1.0 1.7 4.5 142 136 B 42 ALA HA B 45 LYS HBy 1.0 1.7 4.5 143 137 B 43 TYR HA B 46 ALA HB% 1.0 1.7 4.5 144 138 B 43 TYR HA B 46 ALA HB% 1.0 1.7 4.5 145 139 B 43 TYR HA B 46 ALA HB% 1.0 1.7 4.5 146 140 A 107 VAL HA A 110 PHE HBy 1.0 1.7 4.5 147 140 A 107 VAL HA A 110 PHE HBx 1.0 1.7 4.5 148 141 A 113 VAL HA A 116 ASN HBx 1.0 1.7 4.5 149 141 A 113 VAL HA A 116 ASN HBy 1.0 1.7 4.5 150 142 A 114 ARG HA A 117 VAL HB 1.0 1.7 4.5 151 143 A 115 GLN HA A 118 ASN HBx 1.0 1.7 4.5 152 143 A 115 GLN HA A 118 ASN HBy 1.0 1.7 4.5 153 144 A 120 HIS HA A 123 HIS HBx 1.0 1.7 4.5 154 144 A 120 HIS HA A 123 HIS HBy 1.0 1.7 4.5 155 145 A 190 THR HA A 193 SER HBx 1.0 1.7 4.5 156 145 A 190 THR HA A 193 SER HBy 1.0 1.7 4.5 157 146 A 191 VAL HA A 194 VAL HB 1.0 1.7 4.5 158 147 A 192 THR HA A 195 LEU HBy 1.0 1.7 4.5 159 147 A 192 THR HA A 195 LEU HBx 1.0 1.7 4.5 160 148 A 193 SER HA A 196 GLU HBy 1.0 1.7 4.5 161 148 A 193 SER HA A 196 GLU HBx 1.0 1.7 4.5 162 149 A 194 VAL HA A 197 TYR HBy 1.0 1.7 4.5 163 149 A 194 VAL HA A 197 TYR HBx 1.0 1.7 4.5 164 150 A 197 TYR HA A 200 ASN HBy 1.0 1.7 4.5 165 150 A 197 TYR HA A 200 ASN HBx 1.0 1.7 4.5 166 151 A 210 GLU HA A 213 ARG HBx 1.0 1.7 4.5 167 151 A 210 GLU HA A 213 ARG HBy 1.0 1.7 4.5 168 152 A 214 TRP HA A 217 ALA HB% 1.0 1.7 4.5 169 153 A 214 TRP HA A 217 ALA HB% 1.0 1.7 4.5 170 154 A 228 PRO HA A 231 HIS HBy 1.0 1.7 4.5 171 154 A 228 PRO HA A 231 HIS HBx 1.0 1.7 4.5 172 155 A 238 ALA HA A 241 CYS HBy 1.0 1.7 4.5 173 155 A 238 ALA HA A 241 CYS HBx 1.0 1.7 4.5 174 156 A 244 VAL HA A 247 LEU HBy 1.0 1.7 4.5 175 156 A 244 VAL HA A 247 LEU HBx 1.0 1.7 4.5 176 157 A 263 ILE HA A 266 VAL HB 1.0 1.7 4.5 177 158 A 118 ASN HA A 121 ARG HBy 1.0 1.7 3.5 178 158 A 118 ASN HA A 121 ARG HBx 1.0 1.7 3.5 179 159 A 118 ASN HA A 121 ARG HBy 1.0 1.7 3.5 180 159 A 118 ASN HA A 121 ARG HBx 1.0 1.7 3.5 181 160 B 44 ASP HA B 47 VAL HB 1.0 1.7 3.5 182 161 A 243 GLU HA A 246 LEU HBy 1.0 1.7 3.5 183 161 A 243 GLU HA A 246 LEU HBx 1.0 1.7 3.5 184 162 A 243 GLU HA A 246 LEU HBy 1.0 1.7 3.5 185 162 A 243 GLU HA A 246 LEU HBx 1.0 1.7 3.5 186 163 A 262 LEU HA A 265 LEU HBy 1.0 1.7 3.5 187 163 A 262 LEU HA A 265 LEU HBx 1.0 1.7 3.5 188 164 A 116 ASN HA A 119 LYS HBy 1.0 1.7 3.5 189 164 A 116 ASN HA A 119 LYS HBx 1.0 1.7 3.5 190 165 A 116 ASN HA A 119 LYS HBy 1.0 1.7 3.5 191 165 A 116 ASN HA A 119 LYS HBx 1.0 1.7 3.5 192 166 A 116 ASN HA A 119 LYS HBy 1.0 1.7 3.5 193 166 A 116 ASN HA A 119 LYS HBx 1.0 1.7 3.5 194 167 A 116 ASN HA A 119 LYS HBy 1.0 1.7 3.5 195 167 A 116 ASN HA A 119 LYS HBx 1.0 1.7 3.5 196 168 A 212 GLY HAy A 215 LEU HBy 1.0 1.7 3.5 197 168 A 212 GLY HAx A 215 LEU HBy 1.0 1.7 3.5 198 168 A 215 LEU HBx A 212 GLY HAx 1.0 1.7 3.5 199 168 A 212 GLY HAy A 215 LEU HBx 1.0 1.7 3.5 200 169 B 28 SER HA B 29 ASP H 1.0 1.7 4.5 201 170 B 28 SER H B 28 SER HBx 1.0 1.7 4.5 202 170 B 28 SER HBy B 28 SER H 1.0 1.7 4.5 203 171 B 28 SER HA B 28 SER HBx 1.0 1.7 4.5 204 171 B 28 SER HA B 28 SER HBy 1.0 1.7 4.5 205 172 B 29 ASP HA B 29 ASP HBx 1.0 1.7 4.0 206 172 B 29 ASP HA B 29 ASP HBy 1.0 1.7 4.0 207 173 B 29 ASP HA B 29 ASP HBx 1.0 1.7 4.0 208 173 B 29 ASP HA B 29 ASP HBy 1.0 1.7 4.0 209 174 B 29 ASP H B 29 ASP HBx 1.0 1.7 4.5 210 174 B 29 ASP H B 29 ASP HBy 1.0 1.7 4.5 211 175 B 30 ASP HA B 30 ASP HBx 1.0 1.7 4.5 212 175 B 30 ASP HBy B 30 ASP HA 1.0 1.7 4.5 213 176 B 30 ASP H B 30 ASP HBx 1.0 1.7 5.0 214 176 B 30 ASP HBy B 30 ASP H 1.0 1.7 5.0 215 177 B 29 ASP H B 30 ASP HA 1.0 1.7 4.0 216 178 B 30 ASP HA B 30 ASP H 1.0 1.7 5.0 217 179 B 30 ASP HA B 30 ASP HBx 1.0 1.7 4.0 218 179 B 30 ASP HBy B 30 ASP HA 1.0 1.7 4.0 219 180 B 31 SER HA B 31 SER HBx 1.0 1.7 4.0 220 180 B 31 SER HA B 31 SER HBy 1.0 1.7 4.0 221 181 B 31 SER HA B 31 SER H 1.0 1.7 4.0 222 182 B 31 SER HA B 32 ASP HA 1.0 1.7 5.0 223 183 B 31 SER H B 31 SER HBx 1.0 1.7 4.5 224 183 B 31 SER HBy B 31 SER H 1.0 1.7 4.5 225 184 B 32 ASP HA B 32 ASP HBx 1.0 1.7 4.0 226 184 B 32 ASP HA B 32 ASP HBy 1.0 1.7 4.0 227 185 B 32 ASP HA B 33 ILE H 1.0 1.7 4.5 228 186 B 32 ASP HA B 32 ASP HBx 1.0 1.7 4.5 229 186 B 32 ASP HA B 32 ASP HBy 1.0 1.7 4.5 230 187 B 32 ASP H B 32 ASP HBx 1.0 1.7 4.5 231 187 B 32 ASP HBy B 32 ASP H 1.0 1.7 4.5 232 188 B 33 ILE HA B 32 ASP HBx 1.0 1.7 5.0 233 188 B 32 ASP HBy B 33 ILE HA 1.0 1.7 5.0 234 189 B 33 ILE H B 32 ASP HBx 1.0 1.7 4.5 235 189 B 32 ASP HBy B 33 ILE H 1.0 1.7 4.5 236 190 B 33 ILE HA B 33 ILE HB 1.0 1.7 4.5 237 191 B 33 ILE HA B 33 ILE HD1% 1.0 1.7 5.0 238 192 B 33 ILE HA B 33 ILE HG1y 1.0 1.7 4.5 239 192 B 33 ILE HA B 33 ILE HG1x 1.0 1.7 4.5 240 193 B 33 ILE HA B 33 ILE HG2% 1.0 1.7 5.0 241 194 B 33 ILE H B 33 ILE HA 1.0 1.7 5.0 242 195 B 33 ILE HA B 34 TRP H 1.0 1.7 4.5 243 196 B 33 ILE H B 33 ILE HB 1.0 1.7 4.0 244 197 B 33 ILE HB B 34 TRP H 1.0 1.7 5.0 245 198 B 32 ASP HA B 33 ILE HD1% 1.0 1.7 5.0 246 199 B 33 ILE HD1% B 32 ASP HBx 1.0 1.7 5.0 247 199 B 32 ASP HBy B 33 ILE HD1% 1.0 1.7 5.0 248 200 B 33 ILE HA B 33 ILE HD1% 1.0 1.7 5.0 249 201 B 33 ILE HB B 33 ILE HD1% 1.0 1.7 5.0 250 202 B 33 ILE H B 33 ILE HD1% 1.0 1.7 4.0 251 203 B 33 ILE HD1% B 34 TRP H 1.0 1.7 5.0 252 204 B 33 ILE HB B 33 ILE HG1y 1.0 1.7 4.0 253 204 B 33 ILE HB B 33 ILE HG1x 1.0 1.7 4.0 254 205 B 33 ILE HD1% B 33 ILE HG1y 1.0 1.7 4.5 255 205 B 33 ILE HD1% B 33 ILE HG1x 1.0 1.7 4.5 256 206 B 33 ILE H B 33 ILE HG1y 1.0 1.7 4.5 257 206 B 33 ILE H B 33 ILE HG1x 1.0 1.7 4.5 258 207 B 33 ILE HG1x B 34 TRP H 1.0 1.7 4.5 259 207 B 34 TRP H B 33 ILE HG1y 1.0 1.7 4.5 260 208 B 34 TRP H B 33 ILE HG1y 1.0 1.7 4.5 261 208 B 33 ILE HG1x B 34 TRP H 1.0 1.7 4.5 262 209 B 33 ILE HG2% B 32 ASP HBx 1.0 1.7 5.0 263 209 B 32 ASP HBy B 33 ILE HG2% 1.0 1.7 5.0 264 210 B 33 ILE HA B 33 ILE HG2% 1.0 1.7 4.5 265 211 B 33 ILE HB B 33 ILE HG2% 1.0 1.7 4.0 266 212 B 33 ILE HG2% B 33 ILE HG1y 1.0 1.7 4.5 267 212 B 33 ILE HG1x B 33 ILE HG2% 1.0 1.7 4.5 268 213 B 33 ILE HG2% B 33 ILE HG1y 1.0 1.7 4.5 269 213 B 33 ILE HG1x B 33 ILE HG2% 1.0 1.7 4.5 270 214 B 33 ILE H B 33 ILE HG2% 1.0 1.7 4.5 271 215 B 33 ILE HG2% B 34 TRP H 1.0 1.7 4.5 272 216 B 37 THR HA B 37 THR HB 1.0 1.7 4.5 273 217 B 37 THR HA B 37 THR HG2% 1.0 1.7 5.0 274 218 B 37 THR HA B 37 THR HB 1.0 1.7 4.5 275 219 B 37 THR HB B 37 THR HG2% 1.0 1.7 5.0 276 220 B 37 THR HB B 40 ILE HB 1.0 1.7 4.5 277 221 B 37 THR HG2% B 40 ILE HG2% 1.0 1.7 4.5 278 222 B 37 THR HG2% B 40 ILE HG2% 1.0 1.7 4.5 279 223 B 38 ALA HA B 38 ALA HB% 1.0 1.7 4.5 280 224 B 41 LYS H B 38 ALA HA 1.0 1.7 4.5 281 225 B 38 ALA HA B 38 ALA HB% 1.0 1.7 4.5 282 226 B 38 ALA HB% B 38 ALA H 1.0 1.7 4.5 283 227 B 38 ALA HB% A 180 LEU HD1% 1.0 1.7 4.5 284 228 B 38 ALA HB% A 180 LEU HD1% 1.0 1.7 4.5 285 229 B 38 ALA HB% A 180 LEU HD2% 1.0 1.7 4.5 286 230 B 39 LEU HA B 39 LEU HD2% 1.0 1.7 5.0 287 231 B 39 LEU HA B 39 LEU HD2% 1.0 1.7 5.0 288 232 B 39 LEU H B 39 LEU HD2% 1.0 1.7 5.0 289 233 B 39 LEU HD2% B 40 ILE H 1.0 1.7 5.0 290 234 B 40 ILE HA B 40 ILE HD1% 1.0 1.7 5.0 291 235 B 40 ILE HA B 40 ILE HG1y 1.0 1.7 4.5 292 235 B 40 ILE HA B 40 ILE HG1x 1.0 1.7 4.5 293 236 B 40 ILE HA B 40 ILE HG1y 1.0 1.7 4.5 294 236 B 40 ILE HA B 40 ILE HG1x 1.0 1.7 4.5 295 237 B 40 ILE HA B 40 ILE HG2% 1.0 1.7 5.0 296 238 B 40 ILE HB B 40 ILE HD1% 1.0 1.7 5.0 297 239 B 40 ILE HB B 40 ILE HG1y 1.0 1.7 4.5 298 239 B 40 ILE HB B 40 ILE HG1x 1.0 1.7 4.5 299 240 B 40 ILE HB B 40 ILE HG2% 1.0 1.7 5.0 300 241 B 40 ILE HB B 40 ILE H 1.0 1.7 4.5 301 242 B 40 ILE HB B 41 LYS HGx 1.0 1.7 5.0 302 242 B 40 ILE HB B 41 LYS HGy 1.0 1.7 5.0 303 243 B 41 LYS H B 40 ILE HB 1.0 1.7 4.5 304 244 B 37 THR HA B 40 ILE HD1% 1.0 1.7 5.0 305 245 B 37 THR HA B 40 ILE HD1% 1.0 1.7 5.0 306 246 B 37 THR HB B 40 ILE HD1% 1.0 1.7 5.0 307 247 B 37 THR HB B 40 ILE HD1% 1.0 1.7 5.0 308 248 B 39 LEU H B 40 ILE HD1% 1.0 1.7 5.0 309 249 B 40 ILE HA B 40 ILE HD1% 1.0 1.7 5.0 310 250 B 40 ILE HB B 40 ILE HD1% 1.0 1.7 5.0 311 251 B 40 ILE HD1% B 40 ILE HG1y 1.0 1.7 5.0 312 251 B 40 ILE HD1% B 40 ILE HG1x 1.0 1.7 5.0 313 252 B 40 ILE HD1% B 40 ILE HG1y 1.0 1.7 5.0 314 252 B 40 ILE HD1% B 40 ILE HG1x 1.0 1.7 5.0 315 253 B 40 ILE HD1% B 40 ILE H 1.0 1.7 5.0 316 254 B 40 ILE HD1% B 41 LYS HGx 1.0 1.7 5.0 317 254 B 40 ILE HD1% B 41 LYS HGy 1.0 1.7 5.0 318 255 B 41 LYS H B 40 ILE HD1% 1.0 1.7 5.5 319 256 B 37 THR HG2% B 40 ILE HD1% 1.0 1.7 4.5 320 257 B 37 THR HG2% B 40 ILE HD1% 1.0 1.7 4.5 321 258 B 40 ILE HA B 40 ILE HG1y 1.0 1.7 4.5 322 258 B 40 ILE HA B 40 ILE HG1x 1.0 1.7 4.5 323 259 B 40 ILE HB B 40 ILE HG1y 1.0 1.7 4.5 324 259 B 40 ILE HB B 40 ILE HG1x 1.0 1.7 4.5 325 260 B 40 ILE HB B 40 ILE HG1y 1.0 1.7 4.5 326 260 B 40 ILE HB B 40 ILE HG1x 1.0 1.7 4.5 327 261 B 40 ILE HD1% B 40 ILE HG1y 1.0 1.7 5.0 328 261 B 40 ILE HD1% B 40 ILE HG1x 1.0 1.7 5.0 329 262 B 40 ILE HD1% B 40 ILE HG1y 1.0 1.7 5.0 330 262 B 40 ILE HD1% B 40 ILE HG1x 1.0 1.7 5.0 331 263 B 40 ILE HG2% B 40 ILE HG1y 1.0 1.7 5.0 332 263 B 40 ILE HG2% B 40 ILE HG1x 1.0 1.7 5.0 333 264 B 40 ILE HG2% B 40 ILE HG1y 1.0 1.7 5.0 334 264 B 40 ILE HG2% B 40 ILE HG1x 1.0 1.7 5.0 335 265 B 40 ILE HG1x B 40 ILE H 1.0 1.7 4.5 336 265 B 40 ILE H B 40 ILE HG1y 1.0 1.7 4.5 337 266 B 37 THR HB B 40 ILE HG2% 1.0 1.7 5.0 338 267 B 37 THR HB B 40 ILE HG2% 1.0 1.7 5.0 339 268 B 40 ILE HA B 40 ILE HG2% 1.0 1.7 5.0 340 269 B 40 ILE HB B 40 ILE HG2% 1.0 1.7 5.0 341 270 B 40 ILE HG2% B 40 ILE HD1% 1.0 1.7 5.5 342 271 B 40 ILE HG2% B 40 ILE HG1y 1.0 1.7 5.0 343 271 B 40 ILE HG2% B 40 ILE HG1x 1.0 1.7 5.0 344 272 B 40 ILE HG2% B 40 ILE HG1y 1.0 1.7 5.0 345 272 B 40 ILE HG2% B 40 ILE HG1x 1.0 1.7 5.0 346 273 B 40 ILE HG2% B 40 ILE H 1.0 1.7 5.0 347 274 B 40 ILE HG2% B 41 LYS HGx 1.0 1.7 5.0 348 274 B 40 ILE HG2% B 41 LYS HGy 1.0 1.7 5.0 349 275 B 41 LYS H B 40 ILE HG2% 1.0 1.7 5.0 350 276 B 41 LYS HA B 41 LYS HBx 1.0 1.7 4.5 351 276 B 41 LYS HBy B 41 LYS HA 1.0 1.7 4.5 352 277 B 41 LYS HA B 41 LYS HDx 1.0 1.7 4.5 353 277 B 41 LYS HA B 41 LYS HDy 1.0 1.7 4.5 354 278 B 41 LYS HA B 44 ASP H 1.0 1.7 5.0 355 279 B 41 LYS HA B 41 LYS HEx 1.0 1.7 4.5 356 279 B 41 LYS HA B 41 LYS HEy 1.0 1.7 4.5 357 280 B 41 LYS HA B 41 LYS HBx 1.0 1.7 4.5 358 280 B 41 LYS HBy B 41 LYS HA 1.0 1.7 4.5 359 281 B 41 LYS H B 41 LYS HBx 1.0 1.7 4.5 360 281 B 41 LYS H B 41 LYS HBy 1.0 1.7 4.5 361 282 B 42 ALA HB% B 42 ALA HA 1.0 1.7 4.5 362 283 B 41 LYS H B 42 ALA HB% 1.0 1.7 4.5 363 284 B 42 ALA HB% B 42 ALA HA 1.0 1.7 4.5 364 285 B 42 ALA HB% B 42 ALA H 1.0 1.7 5.0 365 286 B 43 TYR HA B 42 ALA HB% 1.0 1.7 5.0 366 287 B 42 ALA HB% B 43 TYR HBy 1.0 1.7 5.0 367 287 B 42 ALA HB% B 43 TYR HBx 1.0 1.7 5.0 368 288 B 42 ALA HB% B 43 TYR H 1.0 1.7 5.0 369 289 B 42 ALA HB% B 45 LYS H 1.0 1.7 5.0 370 290 B 43 TYR HA B 43 TYR HBy 1.0 1.7 4.5 371 290 B 43 TYR HA B 43 TYR HBx 1.0 1.7 4.5 372 291 B 43 TYR HA B 46 ALA H 1.0 1.7 4.5 373 292 B 44 ASP H B 43 TYR HBy 1.0 1.7 4.5 374 292 B 43 TYR HBx B 44 ASP H 1.0 1.7 4.5 375 293 B 43 TYR HA B 43 TYR HBy 1.0 1.7 4.5 376 293 B 43 TYR HA B 43 TYR HBx 1.0 1.7 4.5 377 294 B 43 TYR HBx B 43 TYR H 1.0 1.7 4.5 378 294 B 43 TYR H B 43 TYR HBy 1.0 1.7 4.5 379 295 B 44 ASP HA B 44 ASP HBy 1.0 1.7 4.5 380 295 B 44 ASP HBx B 44 ASP HA 1.0 1.7 4.5 381 296 B 44 ASP HA B 44 ASP HBy 1.0 1.7 4.5 382 296 B 44 ASP HBx B 44 ASP HA 1.0 1.7 4.5 383 297 B 44 ASP HBx B 44 ASP H 1.0 1.7 4.5 384 297 B 44 ASP H B 44 ASP HBy 1.0 1.7 4.5 385 298 B 45 LYS H B 44 ASP HBy 1.0 1.7 4.5 386 298 B 44 ASP HBx B 45 LYS H 1.0 1.7 4.5 387 299 B 44 ASP HBx B 45 LYS H 1.0 1.7 4.5 388 299 B 45 LYS H B 44 ASP HBy 1.0 1.7 4.5 389 300 B 45 LYS HA B 45 LYS HBx 1.0 1.7 4.5 390 300 B 45 LYS HA B 45 LYS HBy 1.0 1.7 4.5 391 301 B 45 LYS HA B 45 LYS HDx 1.0 1.7 4.5 392 301 B 45 LYS HA B 45 LYS HDy 1.0 1.7 4.5 393 302 B 45 LYS HA B 45 LYS HGx 1.0 1.7 4.5 394 302 B 45 LYS HA B 45 LYS HGy 1.0 1.7 4.5 395 303 B 45 LYS HA B 45 LYS HEx 1.0 1.7 4.5 396 303 B 45 LYS HA B 45 LYS HEy 1.0 1.7 4.5 397 304 B 45 LYS HBy B 44 ASP H 1.0 1.7 5.0 398 304 B 44 ASP H B 45 LYS HBx 1.0 1.7 5.0 399 305 B 45 LYS HA B 45 LYS HBx 1.0 1.7 4.5 400 305 B 45 LYS HA B 45 LYS HBy 1.0 1.7 4.5 401 306 B 45 LYS HBy B 45 LYS H 1.0 1.7 4.5 402 306 B 45 LYS H B 45 LYS HBx 1.0 1.7 4.5 403 307 B 45 LYS HBy B 46 ALA H 1.0 1.7 4.5 404 307 B 46 ALA H B 45 LYS HBx 1.0 1.7 4.5 405 308 B 45 LYS HDy B 45 LYS H 1.0 1.7 4.5 406 308 B 45 LYS H B 45 LYS HDx 1.0 1.7 4.5 407 309 B 45 LYS HDx B 45 LYS HGx 1.0 1.7 4.5 408 309 B 45 LYS HDy B 45 LYS HGx 1.0 1.7 4.5 409 309 B 45 LYS HGy B 45 LYS HDx 1.0 1.7 4.5 410 309 B 45 LYS HDy B 45 LYS HGy 1.0 1.7 4.5 411 310 B 45 LYS HDy B 46 ALA H 1.0 1.7 4.5 412 310 B 46 ALA H B 45 LYS HDx 1.0 1.7 4.5 413 311 B 45 LYS HDy B 45 LYS HEx 1.0 1.7 4.0 414 311 B 45 LYS HDx B 45 LYS HEx 1.0 1.7 4.0 415 311 B 45 LYS HEy B 45 LYS HDx 1.0 1.7 4.0 416 311 B 45 LYS HDy B 45 LYS HEy 1.0 1.7 4.0 417 312 B 45 LYS HA B 45 LYS HEx 1.0 1.7 4.5 418 312 B 45 LYS HA B 45 LYS HEy 1.0 1.7 4.5 419 313 B 46 ALA HB% B 45 LYS HEx 1.0 1.7 4.5 420 313 B 46 ALA HB% B 45 LYS HEy 1.0 1.7 4.5 421 314 B 45 LYS HDy B 45 LYS HEx 1.0 1.7 4.5 422 314 B 45 LYS HDx B 45 LYS HEx 1.0 1.7 4.5 423 314 B 45 LYS HEy B 45 LYS HDx 1.0 1.7 4.5 424 314 B 45 LYS HDy B 45 LYS HEy 1.0 1.7 4.5 425 315 B 45 LYS HA B 45 LYS HGx 1.0 1.7 4.5 426 315 B 45 LYS HA B 45 LYS HGy 1.0 1.7 4.5 427 316 B 45 LYS HDx B 45 LYS HGx 1.0 1.7 4.5 428 316 B 45 LYS HDy B 45 LYS HGx 1.0 1.7 4.5 429 316 B 45 LYS HGy B 45 LYS HDx 1.0 1.7 4.5 430 316 B 45 LYS HDy B 45 LYS HGy 1.0 1.7 4.5 431 317 B 45 LYS HEy B 45 LYS HGx 1.0 1.7 4.5 432 317 B 45 LYS HEx B 45 LYS HGx 1.0 1.7 4.5 433 317 B 45 LYS HGy B 45 LYS HEx 1.0 1.7 4.5 434 317 B 45 LYS HGy B 45 LYS HEy 1.0 1.7 4.5 435 318 B 46 ALA HB% B 46 ALA HA 1.0 1.7 5.0 436 319 B 46 ALA HB% B 46 ALA HA 1.0 1.7 5.5 437 320 B 46 ALA HB% B 46 ALA H 1.0 1.7 5.5 438 321 B 47 VAL HA B 46 ALA HB% 1.0 1.7 5.5 439 322 B 46 ALA HB% B 47 VAL H 1.0 1.7 5.5 440 323 B 47 VAL HA B 47 VAL HB 1.0 1.7 4.5 441 324 B 47 VAL HA B 47 VAL HG2% 1.0 1.7 5.0 442 325 B 47 VAL HB B 47 VAL HG2% 1.0 1.7 5.0 443 326 B 47 VAL HB B 47 VAL H 1.0 1.7 4.5 444 327 B 47 VAL HB B 48 ALA H 1.0 1.7 4.5 445 328 B 44 ASP HA B 47 VAL HG2% 1.0 1.7 5.0 446 329 B 44 ASP HA B 47 VAL HG2% 1.0 1.7 5.0 447 330 B 47 VAL HG2% B 44 ASP H 1.0 1.7 5.5 448 331 B 46 ALA HB% B 47 VAL HG2% 1.0 1.7 5.0 449 332 B 47 VAL HG2% B 46 ALA H 1.0 1.7 5.5 450 333 B 47 VAL HA B 47 VAL HG2% 1.0 1.7 5.0 451 334 B 47 VAL HB B 47 VAL HG2% 1.0 1.7 5.0 452 335 B 47 VAL HG2% B 47 VAL H 1.0 1.7 5.0 453 336 B 47 VAL HG2% B 48 ALA H 1.0 1.7 5.0 454 337 B 47 VAL HG2% A 258 ALA HB% 1.0 1.7 5.0 455 338 B 47 VAL HG2% A 258 ALA HB% 1.0 1.7 5.0 456 339 B 45 LYS HA B 48 ALA HB% 1.0 1.7 5.0 457 340 B 48 ALA HA B 48 ALA HB% 1.0 1.7 4.5 458 341 B 47 VAL HG2% B 48 ALA HB% 1.0 1.7 6.0 459 342 B 48 ALA HB% B 45 LYS HEx 1.0 1.7 5.5 460 342 B 45 LYS HEy B 48 ALA HB% 1.0 1.7 5.5 461 343 B 48 ALA HB% B 45 LYS HBx 1.0 1.7 5.5 462 343 B 45 LYS HBy B 48 ALA HB% 1.0 1.7 5.5 463 344 B 49 SER HA B 49 SER HBy 1.0 1.7 4.5 464 344 B 49 SER HA B 49 SER HBx 1.0 1.7 4.5 465 345 B 49 SER HA B 49 SER HBy 1.0 1.7 4.5 466 345 B 49 SER HA B 49 SER HBx 1.0 1.7 4.5 467 346 B 49 SER HA B 49 SER H 1.0 1.7 4.5 468 347 B 48 ALA HB% B 49 SER HA 1.0 1.7 5.5 469 348 B 49 SER HBx B 49 SER H 1.0 1.7 4.5 470 348 B 49 SER H B 49 SER HBy 1.0 1.7 4.5 471 349 B 50 PHE HA B 50 PHE HBx 1.0 1.7 4.5 472 349 B 50 PHE HA B 50 PHE HBy 1.0 1.7 4.5 473 350 B 50 PHE HA B 51 LYS H 1.0 1.7 4.0 474 351 B 50 PHE HBy A 258 ALA H 1.0 1.7 4.5 475 351 A 258 ALA H B 50 PHE HBx 1.0 1.7 4.5 476 352 A 257 PRO HBx B 50 PHE HBx 1.0 1.7 5.0 477 352 B 50 PHE HBy A 257 PRO HBy 1.0 1.7 5.0 478 352 B 50 PHE HBy A 257 PRO HBx 1.0 1.7 5.0 479 352 A 257 PRO HBy B 50 PHE HBx 1.0 1.7 5.0 480 353 A 257 PRO HGx B 50 PHE HBx 1.0 1.7 5.0 481 353 A 257 PRO HGy B 50 PHE HBx 1.0 1.7 5.0 482 353 B 50 PHE HBy A 257 PRO HGy 1.0 1.7 5.0 483 353 B 50 PHE HBy A 257 PRO HGx 1.0 1.7 5.0 484 354 A 257 PRO HDx B 50 PHE HBx 1.0 1.7 5.0 485 354 A 257 PRO HDy B 50 PHE HBx 1.0 1.7 5.0 486 354 B 50 PHE HBy A 257 PRO HDx 1.0 1.7 5.0 487 354 B 50 PHE HBy A 257 PRO HDy 1.0 1.7 5.0 488 355 B 51 LYS HA B 51 LYS HBy 1.0 1.7 4.5 489 355 B 51 LYS HA B 51 LYS HBx 1.0 1.7 4.5 490 356 B 51 LYS HA B 51 LYS HDx 1.0 1.7 4.5 491 356 B 51 LYS HA B 51 LYS HDy 1.0 1.7 4.5 492 357 B 51 LYS HA B 51 LYS HGx 1.0 1.7 4.5 493 357 B 51 LYS HA B 51 LYS HGy 1.0 1.7 4.5 494 358 B 51 LYS H B 51 LYS HA 1.0 1.7 4.5 495 359 B 51 LYS HBx B 51 LYS HDx 1.0 1.7 4.0 496 359 B 51 LYS HDy B 51 LYS HBy 1.0 1.7 4.0 497 359 B 51 LYS HBx B 51 LYS HDy 1.0 1.7 4.0 498 359 B 51 LYS HBy B 51 LYS HDx 1.0 1.7 4.0 499 360 B 51 LYS HBy B 51 LYS HDx 1.0 1.7 4.0 500 360 B 51 LYS HBx B 51 LYS HDx 1.0 1.7 4.0 501 360 B 51 LYS HDy B 51 LYS HBy 1.0 1.7 4.0 502 360 B 51 LYS HBx B 51 LYS HDy 1.0 1.7 4.0 503 361 B 51 LYS HBx B 51 LYS HEx 1.0 1.7 5.0 504 361 B 51 LYS HBy B 51 LYS HEx 1.0 1.7 5.0 505 361 B 51 LYS HEy B 51 LYS HBy 1.0 1.7 5.0 506 361 B 51 LYS HBx B 51 LYS HEy 1.0 1.7 5.0 507 362 B 51 LYS HBy B 51 LYS HGx 1.0 1.7 4.5 508 362 B 51 LYS HBx B 51 LYS HGx 1.0 1.7 4.5 509 362 B 51 LYS HGy B 51 LYS HBy 1.0 1.7 4.5 510 362 B 51 LYS HBx B 51 LYS HGy 1.0 1.7 4.5 511 363 B 51 LYS H B 51 LYS HBy 1.0 1.7 4.5 512 363 B 51 LYS H B 51 LYS HBx 1.0 1.7 4.5 513 364 B 51 LYS HDx B 51 LYS HEx 1.0 1.7 4.5 514 364 B 51 LYS HDy B 51 LYS HEx 1.0 1.7 4.5 515 364 B 51 LYS HEy B 51 LYS HDx 1.0 1.7 4.5 516 364 B 51 LYS HDy B 51 LYS HEy 1.0 1.7 4.5 517 365 B 51 LYS HDy B 51 LYS HGx 1.0 1.7 4.0 518 365 B 51 LYS HDx B 51 LYS HGx 1.0 1.7 4.0 519 365 B 51 LYS HGy B 51 LYS HDx 1.0 1.7 4.0 520 365 B 51 LYS HDy B 51 LYS HGy 1.0 1.7 4.0 521 366 B 51 LYS HDx B 51 LYS HEx 1.0 1.7 4.5 522 366 B 51 LYS HDy B 51 LYS HEx 1.0 1.7 4.5 523 366 B 51 LYS HEy B 51 LYS HDx 1.0 1.7 4.5 524 366 B 51 LYS HDy B 51 LYS HEy 1.0 1.7 4.5 525 367 B 51 LYS HEx B 51 LYS HGx 1.0 1.7 4.5 526 367 B 51 LYS HEy B 51 LYS HGx 1.0 1.7 4.5 527 367 B 51 LYS HGy B 51 LYS HEx 1.0 1.7 4.5 528 367 B 51 LYS HGy B 51 LYS HEy 1.0 1.7 4.5 529 368 B 51 LYS H B 51 LYS HEx 1.0 1.7 4.5 530 368 B 51 LYS H B 51 LYS HEy 1.0 1.7 4.5 531 369 B 51 LYS HA B 51 LYS HEx 1.0 1.7 4.5 532 369 B 51 LYS HA B 51 LYS HEy 1.0 1.7 4.5 533 370 B 48 ALA HA B 51 LYS HGx 1.0 1.7 4.5 534 370 B 48 ALA HA B 51 LYS HGy 1.0 1.7 4.5 535 371 B 51 LYS HA B 51 LYS HGx 1.0 1.7 4.5 536 371 B 51 LYS HA B 51 LYS HGy 1.0 1.7 4.5 537 372 B 51 LYS HEx B 51 LYS HGx 1.0 1.7 4.5 538 372 B 51 LYS HEy B 51 LYS HGx 1.0 1.7 4.5 539 372 B 51 LYS HGy B 51 LYS HEx 1.0 1.7 4.5 540 372 B 51 LYS HGy B 51 LYS HEy 1.0 1.7 4.5 541 373 B 51 LYS H B 51 LYS HGx 1.0 1.7 4.5 542 373 B 51 LYS H B 51 LYS HGy 1.0 1.7 4.5 543 374 A 96 TYR HA A 96 TYR HBy 1.0 1.7 4.0 544 374 A 96 TYR HA A 96 TYR HBx 1.0 1.7 4.0 545 375 A 96 TYR HA A 96 TYR HBy 1.0 1.7 4.0 546 375 A 96 TYR HA A 96 TYR HBx 1.0 1.7 4.0 547 376 A 96 TYR HA A 97 SER H 1.0 1.7 4.5 548 377 A 96 TYR HA A 99 THR HB 1.0 1.7 4.5 549 378 A 97 SER HA A 97 SER HBy 1.0 1.7 4.5 550 378 A 97 SER HA A 97 SER HBx 1.0 1.7 4.5 551 379 A 97 SER H A 97 SER HA 1.0 1.7 5.0 552 380 A 97 SER HA A 97 SER HBy 1.0 1.7 4.5 553 380 A 97 SER HA A 97 SER HBx 1.0 1.7 4.5 554 381 A 97 SER H A 97 SER HBy 1.0 1.7 4.5 555 381 A 97 SER H A 97 SER HBx 1.0 1.7 4.5 556 382 A 99 THR HG2% A 97 SER HBy 1.0 1.7 5.5 557 382 A 97 SER HBx A 99 THR HG2% 1.0 1.7 5.5 558 383 A 98 PRO HA A 97 SER HBy 1.0 1.7 5.0 559 383 A 97 SER HBx A 98 PRO HA 1.0 1.7 5.0 560 384 A 98 PRO HA A 98 PRO HBy 1.0 1.7 4.5 561 384 A 98 PRO HA A 98 PRO HBx 1.0 1.7 4.5 562 385 A 99 THR HG2% A 98 PRO HA 1.0 1.7 5.0 563 386 A 98 PRO HA A 99 THR H 1.0 1.7 4.5 564 387 A 98 PRO HBy A 98 PRO HDx 1.0 1.7 4.5 565 387 A 98 PRO HBx A 98 PRO HDx 1.0 1.7 4.5 566 387 A 98 PRO HDy A 98 PRO HBy 1.0 1.7 4.5 567 387 A 98 PRO HBx A 98 PRO HDy 1.0 1.7 4.5 568 388 A 99 THR HA A 99 THR HB 1.0 1.7 4.5 569 389 A 99 THR HA A 99 THR HG2% 1.0 1.7 5.0 570 390 A 99 THR HA A 99 THR HG2% 1.0 1.7 5.0 571 391 A 99 THR HB A 99 THR HG2% 1.0 1.7 5.0 572 392 A 99 THR HG2% A 99 THR H 1.0 1.7 5.0 573 393 A 100 LEU H A 99 THR HG2% 1.0 1.7 5.0 574 394 A 100 LEU HA A 100 LEU HDx% 1.0 1.7 5.0 575 394 A 100 LEU HA A 100 LEU HDy% 1.0 1.7 5.0 576 395 A 100 LEU HA A 100 LEU HDx% 1.0 1.7 5.0 577 395 A 100 LEU HA A 100 LEU HDy% 1.0 1.7 5.0 578 396 A 100 LEU H A 100 LEU HDx% 1.0 1.7 5.0 579 396 A 100 LEU H A 100 LEU HDy% 1.0 1.7 5.0 580 397 A 102 TRP H A 102 TRP HA 1.0 1.7 4.5 581 398 A 104 GLN HA A 104 GLN HBx 1.0 1.7 4.5 582 398 A 104 GLN HA A 104 GLN HBy 1.0 1.7 4.5 583 399 A 104 GLN HA A 104 GLN HBx 1.0 1.7 4.5 584 399 A 104 GLN HA A 104 GLN HBy 1.0 1.7 4.5 585 400 A 104 GLN HBy A 105 GLN H 1.0 1.7 4.5 586 400 A 105 GLN H A 104 GLN HBx 1.0 1.7 4.5 587 401 A 105 GLN HA A 105 GLN HBx 1.0 1.7 4.5 588 401 A 105 GLN HA A 105 GLN HBy 1.0 1.7 4.5 589 402 A 105 GLN HA A 105 GLN HGx 1.0 1.7 4.5 590 402 A 105 GLN HA A 105 GLN HGy 1.0 1.7 4.5 591 403 A 106 GLN HA A 106 GLN HBx 1.0 1.7 4.5 592 403 A 106 GLN HA A 106 GLN HBy 1.0 1.7 4.5 593 404 A 106 GLN HA A 106 GLN HGy 1.0 1.7 4.5 594 404 A 106 GLN HA A 106 GLN HGx 1.0 1.7 4.5 595 405 A 107 VAL HA A 107 VAL HB 1.0 1.7 4.5 596 406 A 107 VAL HA A 107 VAL HG1% 1.0 1.7 5.0 597 407 A 107 VAL HA A 110 PHE H 1.0 1.7 4.5 598 408 A 107 VAL HA A 107 VAL HB 1.0 1.7 4.5 599 409 A 107 VAL HB A 107 VAL HG2% 1.0 1.7 5.0 600 410 A 107 VAL HB A 107 VAL H 1.0 1.7 4.5 601 411 A 107 VAL HB A 108 ALA H 1.0 1.7 4.0 602 412 A 107 VAL HG1% A 104 GLN HGy 1.0 1.7 5.5 603 412 A 107 VAL HG1% A 104 GLN HGx 1.0 1.7 5.5 604 413 A 107 VAL HA A 107 VAL HG1% 1.0 1.7 5.0 605 414 A 107 VAL HB A 107 VAL HG1% 1.0 1.7 5.0 606 415 A 107 VAL HG1% A 107 VAL H 1.0 1.7 5.0 607 416 A 107 VAL HG1% A 108 ALA HB% 1.0 1.7 5.0 608 417 A 107 VAL HG1% A 108 ALA HB% 1.0 1.7 5.0 609 418 A 107 VAL HG1% A 108 ALA H 1.0 1.7 5.0 610 419 A 107 VAL HG1% A 265 LEU HD2% 1.0 1.7 5.5 611 420 A 107 VAL HG1% A 265 LEU HD2% 1.0 1.7 5.5 612 421 A 107 VAL HA A 107 VAL HG2% 1.0 1.7 5.0 613 422 A 107 VAL HG2% A 108 ALA H 1.0 1.7 5.0 614 423 A 107 VAL HG2% A 265 LEU HD2% 1.0 1.7 5.5 615 424 A 107 VAL HB A 107 VAL HG2% 1.0 1.7 5.0 616 425 A 108 ALA HB% A 108 ALA HA 1.0 1.7 4.5 617 426 A 108 ALA HB% A 108 ALA HA 1.0 1.7 4.5 618 427 A 108 ALA HB% A 108 ALA H 1.0 1.7 4.5 619 428 A 108 ALA HB% A 109 GLN HBx 1.0 1.7 5.0 620 428 A 108 ALA HB% A 109 GLN HBy 1.0 1.7 5.0 621 429 A 108 ALA HB% A 109 GLN HGx 1.0 1.7 5.0 622 429 A 108 ALA HB% A 109 GLN HGy 1.0 1.7 5.0 623 430 A 108 ALA HB% A 109 GLN H 1.0 1.7 4.5 624 431 A 109 GLN HA A 109 GLN HBx 1.0 1.7 4.0 625 431 A 109 GLN HBy A 109 GLN HA 1.0 1.7 4.0 626 432 A 109 GLN HA A 109 GLN HGx 1.0 1.7 4.0 627 432 A 109 GLN HGy A 109 GLN HA 1.0 1.7 4.0 628 433 A 109 GLN HA A 109 GLN H 1.0 1.7 4.5 629 434 A 109 GLN HA A 109 GLN HBx 1.0 1.7 4.0 630 434 A 109 GLN HBy A 109 GLN HA 1.0 1.7 4.0 631 435 A 109 GLN HBy A 109 GLN HGx 1.0 1.7 4.0 632 435 A 109 GLN HGy A 109 GLN HBx 1.0 1.7 4.0 633 435 A 109 GLN HBy A 109 GLN HGy 1.0 1.7 4.0 634 435 A 109 GLN HBx A 109 GLN HGx 1.0 1.7 4.0 635 436 A 109 GLN HA A 109 GLN HGx 1.0 1.7 4.0 636 436 A 109 GLN HGy A 109 GLN HA 1.0 1.7 4.0 637 437 A 109 GLN HBy A 109 GLN HGx 1.0 1.7 4.0 638 437 A 109 GLN HGy A 109 GLN HBx 1.0 1.7 4.0 639 437 A 109 GLN HBy A 109 GLN HGy 1.0 1.7 4.0 640 437 A 109 GLN HBx A 109 GLN HGx 1.0 1.7 4.0 641 438 A 110 PHE HA A 110 PHE HBy 1.0 1.7 4.5 642 438 A 110 PHE HBx A 110 PHE HA 1.0 1.7 4.5 643 439 A 110 PHE HA A 113 VAL HG2% 1.0 1.7 5.0 644 440 A 110 PHE HA A 113 VAL H 1.0 1.7 4.5 645 441 A 110 PHE HA A 110 PHE HBy 1.0 1.7 4.5 646 441 A 110 PHE HBx A 110 PHE HA 1.0 1.7 4.5 647 442 A 110 PHE HBx A 110 PHE H 1.0 1.7 4.5 648 442 A 110 PHE H A 110 PHE HBy 1.0 1.7 4.5 649 443 A 265 LEU HD2% A 110 PHE HBy 1.0 1.7 5.0 650 443 A 110 PHE HBx A 265 LEU HD2% 1.0 1.7 5.0 651 444 A 111 SER HA A 111 SER HBx 1.0 1.7 4.0 652 444 A 111 SER HA A 111 SER HBy 1.0 1.7 4.0 653 445 A 111 SER HBy A 112 THR H 1.0 1.7 4.5 654 445 A 112 THR H A 111 SER HBx 1.0 1.7 4.5 655 446 A 112 THR HA A 112 THR HG2% 1.0 1.7 5.0 656 447 A 111 SER H A 112 THR HB 1.0 1.7 4.5 657 448 A 112 THR HA A 112 THR HB 1.0 1.7 4.5 658 449 A 112 THR HG2% A 112 THR HB 1.0 1.7 5.0 659 450 A 112 THR HB A 112 THR H 1.0 1.7 4.5 660 451 A 112 THR HB A 113 VAL H 1.0 1.7 4.5 661 452 A 112 THR HA A 112 THR HG2% 1.0 1.7 5.0 662 453 A 112 THR HG2% A 112 THR H 1.0 1.7 5.0 663 454 A 113 VAL HA A 113 VAL HB 1.0 1.7 4.5 664 455 A 113 VAL HA A 113 VAL HG2% 1.0 1.7 5.0 665 456 A 113 VAL HA A 113 VAL HG1% 1.0 1.7 5.5 666 457 A 113 VAL HG2% A 113 VAL HB 1.0 1.7 5.0 667 458 A 113 VAL HB A 114 ARG HGy 1.0 1.7 5.0 668 458 A 113 VAL HB A 114 ARG HGx 1.0 1.7 5.0 669 459 A 113 VAL HA A 113 VAL HB 1.0 1.7 4.5 670 460 B 42 ALA HB% A 113 VAL HG1% 1.0 1.7 5.5 671 461 B 42 ALA HB% A 113 VAL HG1% 1.0 1.7 5.5 672 462 A 110 PHE HA A 113 VAL HG1% 1.0 1.7 5.0 673 463 A 113 VAL HA A 113 VAL HG1% 1.0 1.7 5.0 674 464 A 113 VAL HB A 113 VAL HG1% 1.0 1.7 5.0 675 465 A 113 VAL HG2% A 113 VAL HG1% 1.0 1.7 5.0 676 466 A 113 VAL HG1% A 113 VAL H 1.0 1.7 5.0 677 467 B 42 ALA HB% A 113 VAL HG2% 1.0 1.7 5.5 678 468 B 42 ALA HB% A 113 VAL HG2% 1.0 1.7 5.5 679 469 A 113 VAL HG2% A 109 GLN HGx 1.0 1.7 5.0 680 469 A 109 GLN HGy A 113 VAL HG2% 1.0 1.7 5.0 681 470 A 113 VAL HG2% A 110 PHE H 1.0 1.7 5.0 682 471 A 113 VAL HA A 113 VAL HG2% 1.0 1.7 5.0 683 472 A 113 VAL HG2% A 113 VAL HB 1.0 1.7 5.0 684 473 A 113 VAL HG2% A 113 VAL H 1.0 1.7 5.0 685 474 A 113 VAL HG2% A 114 ARG HGy 1.0 1.7 5.5 686 474 A 113 VAL HG2% A 114 ARG HGx 1.0 1.7 5.5 687 475 A 114 ARG HA A 114 ARG HBy 1.0 1.7 4.5 688 475 A 114 ARG HA A 114 ARG HBx 1.0 1.7 4.5 689 476 A 114 ARG HA A 114 ARG HGy 1.0 1.7 4.5 690 476 A 114 ARG HA A 114 ARG HGx 1.0 1.7 4.5 691 477 A 114 ARG HA A 117 VAL HG1% 1.0 1.7 5.0 692 478 A 114 ARG HA A 117 VAL HG2% 1.0 1.7 5.0 693 479 A 114 ARG HA A 117 VAL HG2% 1.0 1.7 5.0 694 480 A 114 ARG HBx A 114 ARG H 1.0 1.7 4.5 695 480 A 114 ARG H A 114 ARG HBy 1.0 1.7 4.5 696 481 A 114 ARG HA A 114 ARG HGy 1.0 1.7 5.0 697 481 A 114 ARG HA A 114 ARG HGx 1.0 1.7 5.0 698 482 A 114 ARG HGx A 114 ARG H 1.0 1.7 4.5 699 482 A 114 ARG H A 114 ARG HGy 1.0 1.7 4.5 700 483 A 115 GLN HA A 115 GLN HGx 1.0 1.7 5.0 701 483 A 115 GLN HA A 115 GLN HGy 1.0 1.7 5.0 702 484 A 116 ASN HA A 116 ASN HBx 1.0 1.7 4.5 703 484 A 116 ASN HA A 116 ASN HBy 1.0 1.7 4.5 704 485 A 116 ASN HA A 116 ASN HBx 1.0 1.7 4.5 705 485 A 116 ASN HA A 116 ASN HBy 1.0 1.7 4.5 706 486 A 117 VAL HA A 117 VAL HB 1.0 1.7 4.5 707 487 A 117 VAL HA A 117 VAL HG1% 1.0 1.7 5.0 708 488 A 117 VAL HA A 117 VAL HG2% 1.0 1.7 5.0 709 489 A 117 VAL HA A 117 VAL HB 1.0 1.7 4.5 710 490 A 117 VAL HG1% A 117 VAL H 1.0 1.7 5.0 711 491 A 117 VAL HA A 117 VAL HG1% 1.0 1.7 5.0 712 492 A 117 VAL HB A 117 VAL HG1% 1.0 1.7 5.0 713 493 A 117 VAL HA A 117 VAL HG2% 1.0 1.7 5.0 714 494 A 117 VAL HG2% A 117 VAL H 1.0 1.7 5.0 715 495 A 118 ASN HA A 118 ASN HBx 1.0 1.7 4.0 716 495 A 118 ASN HA A 118 ASN HBy 1.0 1.7 4.0 717 496 A 117 VAL HB A 118 ASN HBx 1.0 1.7 4.5 718 496 A 117 VAL HB A 118 ASN HBy 1.0 1.7 4.5 719 497 A 117 VAL HG1% A 118 ASN HBx 1.0 1.7 5.0 720 497 A 118 ASN HBy A 117 VAL HG1% 1.0 1.7 5.0 721 498 A 118 ASN HA A 118 ASN HBx 1.0 1.7 4.0 722 498 A 118 ASN HA A 118 ASN HBy 1.0 1.7 4.0 723 499 A 118 ASN HBy A 118 ASN H 1.0 1.7 4.0 724 499 A 118 ASN H A 118 ASN HBx 1.0 1.7 4.0 725 500 A 118 ASN HBy A 119 LYS H 1.0 1.7 4.5 726 500 A 119 LYS H A 118 ASN HBx 1.0 1.7 4.5 727 501 A 119 LYS HA A 119 LYS HBy 1.0 1.7 4.0 728 501 A 119 LYS HA A 119 LYS HBx 1.0 1.7 4.0 729 502 A 119 LYS HA A 119 LYS HEx 1.0 1.7 4.5 730 502 A 119 LYS HA A 119 LYS HEy 1.0 1.7 4.5 731 503 A 119 LYS HA A 119 LYS HGy 1.0 1.7 4.0 732 503 A 119 LYS HA A 119 LYS HGx 1.0 1.7 4.0 733 504 A 119 LYS HBy A 119 LYS HGy 1.0 1.7 4.0 734 504 A 119 LYS HGx A 119 LYS HBy 1.0 1.7 4.0 735 504 A 119 LYS HBx A 119 LYS HGx 1.0 1.7 4.0 736 504 A 119 LYS HBx A 119 LYS HGy 1.0 1.7 4.0 737 505 A 119 LYS HBy A 119 LYS HGy 1.0 1.7 4.0 738 505 A 119 LYS HGx A 119 LYS HBy 1.0 1.7 4.0 739 505 A 119 LYS HBx A 119 LYS HGx 1.0 1.7 4.0 740 505 A 119 LYS HBx A 119 LYS HGy 1.0 1.7 4.0 741 506 A 119 LYS HBy A 119 LYS HGy 1.0 1.7 4.0 742 506 A 119 LYS HGx A 119 LYS HBy 1.0 1.7 4.0 743 506 A 119 LYS HBx A 119 LYS HGx 1.0 1.7 4.0 744 506 A 119 LYS HBx A 119 LYS HGy 1.0 1.7 4.0 745 507 A 119 LYS HBy A 119 LYS HGy 1.0 1.7 4.0 746 507 A 119 LYS HGx A 119 LYS HBy 1.0 1.7 4.0 747 507 A 119 LYS HBx A 119 LYS HGx 1.0 1.7 4.0 748 507 A 119 LYS HBx A 119 LYS HGy 1.0 1.7 4.0 749 508 A 119 LYS HBy A 119 LYS HGy 1.0 1.7 4.0 750 508 A 119 LYS HGx A 119 LYS HBy 1.0 1.7 4.0 751 508 A 119 LYS HBx A 119 LYS HGx 1.0 1.7 4.0 752 508 A 119 LYS HBx A 119 LYS HGy 1.0 1.7 4.0 753 509 A 119 LYS HBy A 119 LYS HGy 1.0 1.7 4.0 754 509 A 119 LYS HGx A 119 LYS HBy 1.0 1.7 4.0 755 509 A 119 LYS HBx A 119 LYS HGx 1.0 1.7 4.0 756 509 A 119 LYS HBx A 119 LYS HGy 1.0 1.7 4.0 757 510 A 119 LYS HA A 119 LYS HBy 1.0 1.7 4.5 758 510 A 119 LYS HA A 119 LYS HBx 1.0 1.7 4.5 759 511 A 119 LYS HBx A 119 LYS H 1.0 1.7 4.5 760 511 A 119 LYS H A 119 LYS HBy 1.0 1.7 4.5 761 512 A 120 HIS H A 119 LYS HBy 1.0 1.7 4.5 762 512 A 119 LYS HBx A 120 HIS H 1.0 1.7 4.5 763 513 A 120 HIS H A 119 LYS HBy 1.0 1.7 4.5 764 513 A 119 LYS HBx A 120 HIS H 1.0 1.7 4.5 765 514 A 119 LYS HA A 119 LYS HDx 1.0 1.7 4.5 766 514 A 119 LYS HA A 119 LYS HDy 1.0 1.7 4.5 767 515 A 119 LYS HDx A 119 LYS HEx 1.0 1.7 4.0 768 515 A 119 LYS HDy A 119 LYS HEx 1.0 1.7 4.0 769 515 A 119 LYS HEy A 119 LYS HDx 1.0 1.7 4.0 770 515 A 119 LYS HEy A 119 LYS HDy 1.0 1.7 4.0 771 516 A 119 LYS HBy A 119 LYS HGy 1.0 1.7 5.0 772 516 A 119 LYS HGx A 119 LYS HBy 1.0 1.7 5.0 773 516 A 119 LYS HBx A 119 LYS HGx 1.0 1.7 5.0 774 516 A 119 LYS HBx A 119 LYS HGy 1.0 1.7 5.0 775 517 A 116 ASN HA A 119 LYS HGy 1.0 1.7 4.5 776 517 A 116 ASN HA A 119 LYS HGx 1.0 1.7 4.5 777 518 A 118 ASN HBx A 119 LYS HGy 1.0 1.7 4.5 778 518 A 119 LYS HGx A 118 ASN HBx 1.0 1.7 4.5 779 518 A 118 ASN HBy A 119 LYS HGx 1.0 1.7 4.5 780 518 A 118 ASN HBy A 119 LYS HGy 1.0 1.7 4.5 781 519 A 119 LYS HGx A 118 ASN H 1.0 1.7 4.5 782 519 A 118 ASN H A 119 LYS HGy 1.0 1.7 4.5 783 520 A 119 LYS HA A 119 LYS HGy 1.0 1.7 4.5 784 520 A 119 LYS HA A 119 LYS HGx 1.0 1.7 4.5 785 521 A 119 LYS HGx A 119 LYS H 1.0 1.7 4.5 786 521 A 119 LYS H A 119 LYS HGy 1.0 1.7 4.5 787 522 A 120 HIS HA A 120 HIS HBy 1.0 1.7 4.5 788 522 A 120 HIS HA A 120 HIS HBx 1.0 1.7 4.5 789 523 A 120 HIS HA A 120 HIS HBy 1.0 1.7 4.5 790 523 A 120 HIS HA A 120 HIS HBx 1.0 1.7 4.5 791 524 A 120 HIS HBx A 120 HIS H 1.0 1.7 4.5 792 524 A 120 HIS H A 120 HIS HBy 1.0 1.7 4.5 793 525 A 121 ARG HA A 121 ARG HBy 1.0 1.7 4.5 794 525 A 121 ARG HA A 121 ARG HBx 1.0 1.7 4.5 795 526 A 121 ARG HA A 121 ARG HBy 1.0 1.7 4.5 796 526 A 121 ARG HA A 121 ARG HBx 1.0 1.7 4.5 797 527 A 122 SER HBy A 122 SER H 1.0 1.7 4.5 798 527 A 122 SER H A 122 SER HBx 1.0 1.7 4.5 799 528 A 123 HIS HA A 123 HIS HBx 1.0 1.7 4.5 800 528 A 123 HIS HBy A 123 HIS HA 1.0 1.7 4.5 801 529 A 124 TRP HA A 124 TRP HBx 1.0 1.7 4.5 802 529 A 124 TRP HA A 124 TRP HBy 1.0 1.7 4.5 803 530 A 124 TRP HA A 124 TRP HBx 1.0 1.7 4.5 804 530 A 124 TRP HA A 124 TRP HBy 1.0 1.7 4.5 805 531 A 125 LYS HBy A 125 LYS HEx 1.0 1.7 4.5 806 531 A 125 LYS HBx A 125 LYS HEx 1.0 1.7 4.5 807 531 A 125 LYS HEy A 125 LYS HBx 1.0 1.7 4.5 808 531 A 125 LYS HBy A 125 LYS HEy 1.0 1.7 4.5 809 532 A 125 LYS HBx A 125 LYS HGx 1.0 1.7 4.5 810 532 A 125 LYS HBy A 125 LYS HGx 1.0 1.7 4.5 811 532 A 125 LYS HGy A 125 LYS HBx 1.0 1.7 4.5 812 532 A 125 LYS HBy A 125 LYS HGy 1.0 1.7 4.5 813 533 A 126 SER H A 125 LYS HBx 1.0 1.7 4.5 814 533 A 125 LYS HBy A 126 SER H 1.0 1.7 4.5 815 534 A 125 LYS HA A 125 LYS HDx 1.0 1.7 4.0 816 534 A 125 LYS HDy A 125 LYS HA 1.0 1.7 4.0 817 535 A 125 LYS HDx A 125 LYS HGx 1.0 1.7 4.5 818 535 A 125 LYS HDy A 125 LYS HGx 1.0 1.7 4.5 819 535 A 125 LYS HGy A 125 LYS HDx 1.0 1.7 4.5 820 535 A 125 LYS HGy A 125 LYS HDy 1.0 1.7 4.5 821 536 A 125 LYS HDy A 125 LYS HEx 1.0 1.7 4.5 822 536 A 125 LYS HDx A 125 LYS HEx 1.0 1.7 4.5 823 536 A 125 LYS HEy A 125 LYS HDx 1.0 1.7 4.5 824 536 A 125 LYS HEy A 125 LYS HDy 1.0 1.7 4.5 825 537 A 125 LYS HEy A 125 LYS HGx 1.0 1.7 4.0 826 537 A 125 LYS HEx A 125 LYS HGx 1.0 1.7 4.0 827 537 A 125 LYS HGy A 125 LYS HEx 1.0 1.7 4.0 828 537 A 125 LYS HEy A 125 LYS HGy 1.0 1.7 4.0 829 538 A 125 LYS HDy A 125 LYS HEx 1.0 1.7 4.0 830 538 A 125 LYS HDx A 125 LYS HEx 1.0 1.7 4.0 831 538 A 125 LYS HEy A 125 LYS HDx 1.0 1.7 4.0 832 538 A 125 LYS HEy A 125 LYS HDy 1.0 1.7 4.0 833 539 A 125 LYS HA A 125 LYS HGx 1.0 1.7 4.5 834 539 A 125 LYS HGy A 125 LYS HA 1.0 1.7 4.5 835 540 A 125 LYS HBx A 125 LYS HGx 1.0 1.7 4.5 836 540 A 125 LYS HBy A 125 LYS HGx 1.0 1.7 4.5 837 540 A 125 LYS HGy A 125 LYS HBx 1.0 1.7 4.5 838 540 A 125 LYS HBy A 125 LYS HGy 1.0 1.7 4.5 839 541 A 125 LYS HDx A 125 LYS HGx 1.0 1.7 4.0 840 541 A 125 LYS HGy A 125 LYS HDx 1.0 1.7 4.0 841 541 A 125 LYS HGy A 125 LYS HDy 1.0 1.7 4.0 842 541 A 125 LYS HDy A 125 LYS HGx 1.0 1.7 4.0 843 542 A 125 LYS HEy A 125 LYS HGx 1.0 1.7 4.5 844 542 A 125 LYS HEx A 125 LYS HGx 1.0 1.7 4.5 845 542 A 125 LYS HGy A 125 LYS HEx 1.0 1.7 4.5 846 542 A 125 LYS HEy A 125 LYS HGy 1.0 1.7 4.5 847 543 A 126 SER H A 126 SER HBx 1.0 1.7 4.5 848 543 A 126 SER H A 126 SER HBy 1.0 1.7 4.5 849 544 A 126 SER HA A 126 SER HBx 1.0 1.7 4.5 850 544 A 126 SER HBy A 126 SER HA 1.0 1.7 4.5 851 545 A 127 GLN HBx A 127 GLN HGy 1.0 1.7 4.5 852 545 A 127 GLN HGx A 127 GLN HBy 1.0 1.7 4.5 853 545 A 127 GLN HBx A 127 GLN HGx 1.0 1.7 4.5 854 545 A 127 GLN HBy A 127 GLN HGy 1.0 1.7 4.5 855 546 A 127 GLN HA A 127 GLN HGy 1.0 1.7 4.5 856 546 A 127 GLN HGx A 127 GLN HA 1.0 1.7 4.5 857 547 A 127 GLN HBx A 127 GLN HGy 1.0 1.7 4.5 858 547 A 127 GLN HGx A 127 GLN HBy 1.0 1.7 4.5 859 547 A 127 GLN HBx A 127 GLN HGx 1.0 1.7 4.5 860 547 A 127 GLN HBy A 127 GLN HGy 1.0 1.7 4.5 861 548 A 128 GLN HA A 128 GLN HBx 1.0 1.7 4.0 862 548 A 128 GLN HA A 128 GLN HBy 1.0 1.7 4.0 863 549 A 128 GLN HA A 128 GLN HGx 1.0 1.7 4.5 864 549 A 128 GLN HA A 128 GLN HGy 1.0 1.7 4.5 865 550 A 128 GLN HA A 128 GLN H 1.0 1.7 4.5 866 551 A 128 GLN HBx A 128 GLN HGx 1.0 1.7 4.5 867 551 A 128 GLN HBy A 128 GLN HGx 1.0 1.7 4.5 868 551 A 128 GLN HGy A 128 GLN HBx 1.0 1.7 4.5 869 551 A 128 GLN HBy A 128 GLN HGy 1.0 1.7 4.5 870 552 A 128 GLN HBy A 128 GLN H 1.0 1.7 4.0 871 552 A 128 GLN H A 128 GLN HBx 1.0 1.7 4.0 872 553 A 128 GLN HA A 128 GLN HGx 1.0 1.7 4.5 873 553 A 128 GLN HA A 128 GLN HGy 1.0 1.7 4.5 874 554 A 128 GLN HBx A 128 GLN HGx 1.0 1.7 4.5 875 554 A 128 GLN HBy A 128 GLN HGx 1.0 1.7 4.5 876 554 A 128 GLN HGy A 128 GLN HBx 1.0 1.7 4.5 877 554 A 128 GLN HBy A 128 GLN HGy 1.0 1.7 4.5 878 555 A 129 LEU H A 128 GLN HGx 1.0 1.7 4.5 879 555 A 128 GLN HGy A 129 LEU H 1.0 1.7 4.5 880 556 A 129 LEU HA A 130 ASP H 1.0 1.7 4.5 881 557 A 129 LEU HA A 129 LEU H 1.0 1.7 4.5 882 558 A 129 LEU HBx A 129 LEU H 1.0 1.7 4.5 883 558 A 129 LEU H A 129 LEU HBy 1.0 1.7 4.5 884 559 A 129 LEU HDy% A 129 LEU H 1.0 1.7 5.0 885 559 A 129 LEU H A 129 LEU HDx% 1.0 1.7 5.0 886 560 A 130 ASP H A 129 LEU HDx% 1.0 1.7 5.0 887 560 A 130 ASP H A 129 LEU HDy% 1.0 1.7 5.0 888 561 A 129 LEU HA A 129 LEU HG 1.0 1.7 4.0 889 562 A 129 LEU HG A 129 LEU HDx% 1.0 1.7 5.0 890 562 A 129 LEU HDy% A 129 LEU HG 1.0 1.7 5.0 891 563 A 129 LEU HG A 129 LEU H 1.0 1.7 4.5 892 564 A 130 ASP HA A 130 ASP HBx 1.0 1.7 4.0 893 564 A 130 ASP HA A 130 ASP HBy 1.0 1.7 4.0 894 565 A 130 ASP HA A 131 SER H 1.0 1.7 4.0 895 566 A 130 ASP H A 130 ASP HA 1.0 1.7 4.0 896 567 A 131 SER H A 131 SER HA 1.0 1.7 5.0 897 568 A 131 SER HA A 132 ASN H 1.0 1.7 5.0 898 569 A 131 SER H A 131 SER HBx 1.0 1.7 4.5 899 569 A 131 SER H A 131 SER HBy 1.0 1.7 4.5 900 570 A 132 ASN HA A 132 ASN HBy 1.0 1.7 4.5 901 570 A 132 ASN HA A 132 ASN HBx 1.0 1.7 4.5 902 571 A 132 ASN HA A 132 ASN H 1.0 1.7 4.5 903 572 A 132 ASN HA A 133 VAL H 1.0 1.7 4.5 904 573 A 132 ASN HBx A 132 ASN H 1.0 1.7 4.5 905 573 A 132 ASN H A 132 ASN HBy 1.0 1.7 4.5 906 574 A 132 ASN HBx A 133 VAL H 1.0 1.7 4.5 907 574 A 133 VAL H A 132 ASN HBy 1.0 1.7 4.5 908 575 A 133 VAL HA A 133 VAL HG1% 1.0 1.7 5.0 909 576 A 133 VAL HA A 133 VAL HG2% 1.0 1.7 5.0 910 577 A 133 VAL HA A 134 THR H 1.0 1.7 4.0 911 578 A 133 VAL HA A 133 VAL HB 1.0 1.7 4.5 912 579 A 133 VAL HG2% A 133 VAL HB 1.0 1.7 5.0 913 580 A 133 VAL HA A 133 VAL HG2% 1.0 1.7 4.5 914 581 A 133 VAL HG2% A 133 VAL HB 1.0 1.7 4.5 915 582 A 133 VAL HG1% A 133 VAL HG2% 1.0 1.7 4.5 916 583 A 133 VAL HG2% A 133 VAL H 1.0 1.7 4.5 917 584 A 134 THR HA A 134 THR HG2% 1.0 1.7 5.0 918 585 A 134 THR H A 134 THR HA 1.0 1.7 4.5 919 586 A 134 THR HA A 135 MET H 1.0 1.7 4.0 920 587 A 134 THR H A 134 THR HB 1.0 1.7 4.5 921 588 A 134 THR HB A 135 MET H 1.0 1.7 4.5 922 589 A 134 THR HA A 134 THR HG2% 1.0 1.7 5.0 923 590 A 134 THR HG2% A 134 THR HB 1.0 1.7 5.0 924 591 A 134 THR HG2% A 135 MET H 1.0 1.7 5.0 925 592 A 135 MET HA A 135 MET HBy 1.0 1.7 4.5 926 592 A 135 MET HA A 135 MET HBx 1.0 1.7 4.5 927 593 A 135 MET HA A 135 MET HGx 1.0 1.7 4.5 928 593 A 135 MET HA A 135 MET HGy 1.0 1.7 4.5 929 594 A 135 MET HA A 136 PRO HDy 1.0 1.7 4.5 930 594 A 135 MET HA A 136 PRO HDx 1.0 1.7 4.5 931 595 A 135 MET HA A 135 MET HBy 1.0 1.7 4.5 932 595 A 135 MET HA A 135 MET HBx 1.0 1.7 4.5 933 596 A 134 THR HG2% A 135 MET HE% 1.0 1.7 5.0 934 597 A 135 MET HA A 135 MET HE% 1.0 1.7 5.0 935 598 A 135 MET HE% A 135 MET HGx 1.0 1.7 4.5 936 598 A 135 MET HGy A 135 MET HE% 1.0 1.7 4.5 937 599 A 135 MET HE% A 135 MET H 1.0 1.7 5.0 938 600 A 135 MET HE% A 136 PRO HDy 1.0 1.7 5.5 939 600 A 136 PRO HDx A 135 MET HE% 1.0 1.7 5.5 940 601 A 135 MET HE% A 182 ILE HD1% 1.0 1.7 4.5 941 602 A 135 MET HE% A 182 ILE HD1% 1.0 1.7 4.5 942 603 A 135 MET HE% A 182 ILE HD1% 1.0 1.7 4.5 943 604 A 135 MET HE% A 182 ILE HG2% 1.0 1.7 4.5 944 605 A 135 MET HE% A 182 ILE HG2% 1.0 1.7 4.5 945 606 A 135 MET HE% A 182 ILE HG2% 1.0 1.7 4.5 946 607 A 136 PRO HA A 136 PRO HBy 1.0 1.7 4.5 947 607 A 136 PRO HA A 136 PRO HBx 1.0 1.7 4.5 948 608 A 136 PRO HA A 136 PRO HGy 1.0 1.7 4.5 949 608 A 136 PRO HA A 136 PRO HGx 1.0 1.7 4.5 950 609 A 136 PRO HBy A 136 PRO HGy 1.0 1.7 4.5 951 609 A 136 PRO HBx A 136 PRO HGy 1.0 1.7 4.5 952 609 A 136 PRO HGx A 136 PRO HBy 1.0 1.7 4.5 953 609 A 136 PRO HBx A 136 PRO HGx 1.0 1.7 4.5 954 610 A 136 PRO HA A 136 PRO HBy 1.0 1.7 4.5 955 610 A 136 PRO HA A 136 PRO HBx 1.0 1.7 4.5 956 611 A 136 PRO HDx A 136 PRO HGy 1.0 1.7 4.5 957 611 A 136 PRO HGx A 136 PRO HDy 1.0 1.7 4.5 958 611 A 136 PRO HDx A 136 PRO HGx 1.0 1.7 4.5 959 611 A 136 PRO HDy A 136 PRO HGy 1.0 1.7 4.5 960 612 A 135 MET HGx A 136 PRO HDy 1.0 1.7 4.5 961 612 A 135 MET HGy A 136 PRO HDy 1.0 1.7 4.5 962 612 A 136 PRO HDx A 135 MET HGx 1.0 1.7 4.5 963 612 A 135 MET HGy A 136 PRO HDx 1.0 1.7 4.5 964 613 A 136 PRO HBy A 136 PRO HGy 1.0 1.7 4.5 965 613 A 136 PRO HBx A 136 PRO HGy 1.0 1.7 4.5 966 613 A 136 PRO HGx A 136 PRO HBy 1.0 1.7 4.5 967 613 A 136 PRO HBx A 136 PRO HGx 1.0 1.7 4.5 968 614 A 136 PRO HDx A 136 PRO HGy 1.0 1.7 4.5 969 614 A 136 PRO HGx A 136 PRO HDy 1.0 1.7 4.5 970 614 A 136 PRO HDx A 136 PRO HGx 1.0 1.7 4.5 971 614 A 136 PRO HDy A 136 PRO HGy 1.0 1.7 4.5 972 615 A 137 LYS HA A 138 SER H 1.0 1.7 4.5 973 616 A 137 LYS HA A 137 LYS HDx 1.0 1.7 4.5 974 616 A 137 LYS HA A 137 LYS HDy 1.0 1.7 4.5 975 617 A 137 LYS HA A 137 LYS HBy 1.0 1.7 4.5 976 617 A 137 LYS HA A 137 LYS HBx 1.0 1.7 4.5 977 618 A 137 LYS HBx A 137 LYS HDx 1.0 1.7 4.0 978 618 A 137 LYS HBy A 137 LYS HDx 1.0 1.7 4.0 979 618 A 137 LYS HDy A 137 LYS HBy 1.0 1.7 4.0 980 618 A 137 LYS HDy A 137 LYS HBx 1.0 1.7 4.0 981 619 A 137 LYS HBx A 137 LYS HGy 1.0 1.7 4.5 982 619 A 137 LYS HBy A 137 LYS HGy 1.0 1.7 4.5 983 619 A 137 LYS HGx A 137 LYS HBy 1.0 1.7 4.5 984 619 A 137 LYS HBx A 137 LYS HGx 1.0 1.7 4.5 985 620 A 137 LYS HBx A 138 SER H 1.0 1.7 4.5 986 620 A 138 SER H A 137 LYS HBy 1.0 1.7 4.5 987 621 A 138 SER H A 137 LYS HBy 1.0 1.7 4.5 988 621 A 137 LYS HBx A 138 SER H 1.0 1.7 4.5 989 622 A 137 LYS HA A 137 LYS HGy 1.0 1.7 4.5 990 622 A 137 LYS HA A 137 LYS HGx 1.0 1.7 4.5 991 623 A 137 LYS HBx A 137 LYS HGy 1.0 1.7 4.5 992 623 A 137 LYS HBy A 137 LYS HGy 1.0 1.7 4.5 993 623 A 137 LYS HGx A 137 LYS HBy 1.0 1.7 4.5 994 623 A 137 LYS HBx A 137 LYS HGx 1.0 1.7 4.5 995 624 A 137 LYS HEx A 137 LYS HGy 1.0 1.7 4.5 996 624 A 137 LYS HEy A 137 LYS HGy 1.0 1.7 4.5 997 624 A 137 LYS HGx A 137 LYS HEx 1.0 1.7 4.5 998 624 A 137 LYS HGx A 137 LYS HEy 1.0 1.7 4.5 999 625 A 137 LYS HGx A 137 LYS H 1.0 1.7 4.5 1000 625 A 137 LYS H A 137 LYS HGy 1.0 1.7 4.5 1001 626 A 138 SER HA A 138 SER H 1.0 1.7 4.5 1002 627 A 138 SER HA A 139 GLU H 1.0 1.7 4.5 1003 628 A 138 SER HBy A 138 SER H 1.0 1.7 4.5 1004 628 A 138 SER H A 138 SER HBx 1.0 1.7 4.5 1005 629 A 139 GLU HA A 139 GLU HBy 1.0 1.7 4.5 1006 629 A 139 GLU HA A 139 GLU HBx 1.0 1.7 4.5 1007 630 A 139 GLU HA A 139 GLU HGy 1.0 1.7 4.5 1008 630 A 139 GLU HA A 139 GLU HGx 1.0 1.7 4.5 1009 631 A 139 GLU HA A 139 GLU H 1.0 1.7 4.5 1010 632 A 139 GLU HBx A 139 GLU H 1.0 1.7 4.5 1011 632 A 139 GLU H A 139 GLU HBy 1.0 1.7 4.5 1012 633 A 139 GLU HA A 139 GLU HGy 1.0 1.7 4.5 1013 633 A 139 GLU HA A 139 GLU HGx 1.0 1.7 4.5 1014 634 A 139 GLU HGx A 139 GLU H 1.0 1.7 4.5 1015 634 A 139 GLU H A 139 GLU HGy 1.0 1.7 4.5 1016 635 A 140 ASP HA A 140 ASP HBy 1.0 1.7 4.5 1017 635 A 140 ASP HA A 140 ASP HBx 1.0 1.7 4.5 1018 636 A 140 ASP HA A 140 ASP H 1.0 1.7 4.5 1019 637 A 141 GLU HA A 140 ASP HA 1.0 1.7 4.5 1020 638 A 140 ASP HA A 141 GLU H 1.0 1.7 4.5 1021 639 A 140 ASP H A 140 ASP HBy 1.0 1.7 4.5 1022 639 A 140 ASP HBx A 140 ASP H 1.0 1.7 4.5 1023 640 A 141 GLU HA A 141 GLU HBy 1.0 1.7 4.5 1024 640 A 141 GLU HA A 141 GLU HBx 1.0 1.7 4.5 1025 641 A 141 GLU HA A 141 GLU HGy 1.0 1.7 4.5 1026 641 A 141 GLU HA A 141 GLU HGx 1.0 1.7 4.5 1027 642 A 141 GLU HA A 141 GLU H 1.0 1.7 4.5 1028 643 A 141 GLU HA A 144 TRP HBy 1.0 1.7 4.5 1029 643 A 141 GLU HA A 144 TRP HBx 1.0 1.7 4.5 1030 644 A 141 GLU HA A 144 TRP H 1.0 1.7 4.5 1031 645 A 141 GLU HBx A 141 GLU H 1.0 1.7 4.5 1032 645 A 141 GLU H A 141 GLU HBy 1.0 1.7 4.5 1033 646 A 142 GLU H A 141 GLU HBy 1.0 1.7 4.5 1034 646 A 142 GLU H A 141 GLU HBx 1.0 1.7 4.5 1035 647 A 141 GLU HBy A 141 GLU HGy 1.0 1.7 4.5 1036 647 A 141 GLU HBx A 141 GLU HGy 1.0 1.7 4.5 1037 647 A 141 GLU HGx A 141 GLU HBy 1.0 1.7 4.5 1038 647 A 141 GLU HBx A 141 GLU HGx 1.0 1.7 4.5 1039 648 A 141 GLU HA A 141 GLU HGy 1.0 1.7 4.5 1040 648 A 141 GLU HA A 141 GLU HGx 1.0 1.7 4.5 1041 649 A 142 GLU H A 142 GLU HGx 1.0 1.7 4.5 1042 649 A 142 GLU H A 142 GLU HGy 1.0 1.7 4.5 1043 650 A 144 TRP HBx A 144 TRP H 1.0 1.7 4.5 1044 650 A 144 TRP H A 144 TRP HBy 1.0 1.7 4.5 1045 651 A 146 LYS H A 145 LYS HA 1.0 1.7 5.0 1046 652 A 145 LYS H A 145 LYS HA 1.0 1.7 5.0 1047 653 A 147 PHE HA A 147 PHE HBy 1.0 1.7 4.5 1048 653 A 147 PHE HA A 147 PHE HBx 1.0 1.7 4.5 1049 654 A 147 PHE H A 147 PHE HA 1.0 1.7 4.5 1050 655 A 147 PHE H A 147 PHE HBy 1.0 1.7 4.5 1051 655 A 147 PHE H A 147 PHE HBx 1.0 1.7 4.5 1052 656 A 148 CYS H A 147 PHE HBy 1.0 1.7 4.5 1053 656 A 148 CYS H A 147 PHE HBx 1.0 1.7 4.5 1054 657 A 148 CYS H A 147 PHE HBy 1.0 1.7 4.5 1055 657 A 148 CYS H A 147 PHE HBx 1.0 1.7 4.5 1056 658 A 148 CYS HA A 148 CYS HBy 1.0 1.7 4.5 1057 658 A 148 CYS HA A 148 CYS HBx 1.0 1.7 4.5 1058 659 A 148 CYS H A 148 CYS HA 1.0 1.7 4.5 1059 660 A 148 CYS HA A 149 LEU HD1% 1.0 1.7 4.5 1060 661 A 148 CYS HA A 148 CYS HBy 1.0 1.7 4.0 1061 661 A 148 CYS HA A 148 CYS HBx 1.0 1.7 4.0 1062 662 A 148 CYS H A 148 CYS HBy 1.0 1.7 4.5 1063 662 A 148 CYS H A 148 CYS HBx 1.0 1.7 4.5 1064 663 A 149 LEU HA A 149 LEU HBy 1.0 1.7 4.5 1065 663 A 149 LEU HA A 149 LEU HBx 1.0 1.7 4.5 1066 664 A 149 LEU HD1% A 149 LEU HA 1.0 1.7 5.0 1067 665 A 149 LEU HA A 149 LEU HD2% 1.0 1.7 5.0 1068 666 A 149 LEU HA A 149 LEU H 1.0 1.7 4.5 1069 667 A 149 LEU HD1% A 149 LEU HBy 1.0 1.7 5.5 1070 667 A 149 LEU HD1% A 149 LEU HBx 1.0 1.7 5.5 1071 668 A 149 LEU HD2% A 149 LEU HBy 1.0 1.7 5.0 1072 668 A 149 LEU HBx A 149 LEU HD2% 1.0 1.7 5.0 1073 669 A 149 LEU HA A 149 LEU HBy 1.0 1.7 4.5 1074 669 A 149 LEU HA A 149 LEU HBx 1.0 1.7 4.5 1075 670 A 149 LEU HD1% A 148 CYS HBy 1.0 1.7 5.0 1076 670 A 148 CYS HBx A 149 LEU HD1% 1.0 1.7 5.0 1077 671 A 149 LEU HD1% A 149 LEU HBy 1.0 1.7 5.0 1078 671 A 149 LEU HD1% A 149 LEU HBx 1.0 1.7 5.0 1079 672 A 149 LEU HD1% A 149 LEU HD2% 1.0 1.7 5.0 1080 673 A 149 LEU HD1% A 149 LEU HG 1.0 1.7 5.0 1081 674 A 149 LEU HD1% A 198 LEU HD2% 1.0 1.7 5.5 1082 675 A 149 LEU HD2% A 148 CYS HBy 1.0 1.7 5.0 1083 675 A 148 CYS HBx A 149 LEU HD2% 1.0 1.7 5.0 1084 676 A 149 LEU HA A 149 LEU HD2% 1.0 1.7 5.0 1085 677 A 149 LEU HD2% A 149 LEU HBy 1.0 1.7 5.0 1086 677 A 149 LEU HBx A 149 LEU HD2% 1.0 1.7 5.0 1087 678 A 149 LEU HD2% A 149 LEU HBy 1.0 1.7 5.0 1088 678 A 149 LEU HBx A 149 LEU HD2% 1.0 1.7 5.0 1089 679 A 149 LEU HD1% A 149 LEU HD2% 1.0 1.7 5.0 1090 680 A 149 LEU HD2% A 149 LEU HG 1.0 1.7 5.0 1091 681 A 149 LEU HD2% A 149 LEU H 1.0 1.7 5.0 1092 682 A 149 LEU HD2% A 198 LEU HD1% 1.0 1.7 5.5 1093 683 A 149 LEU HD2% A 198 LEU HD2% 1.0 1.7 5.5 1094 684 A 149 LEU HD2% A 198 LEU HD2% 1.0 1.7 5.5 1095 685 A 149 LEU HD1% A 149 LEU HG 1.0 1.7 5.0 1096 686 A 149 LEU HD2% A 149 LEU HG 1.0 1.7 5.0 1097 687 A 150 GLY HAx A 150 GLY HAy 1.0 1.7 4.0 1098 688 A 150 GLY HAx A 150 GLY H 1.0 1.7 4.5 1099 689 A 150 GLY HAx A 150 GLY HAy 1.0 1.7 4.0 1100 690 A 150 GLY HAy A 150 GLY H 1.0 1.7 4.5 1101 691 A 150 GLY HAy A 151 GLU H 1.0 1.7 5.0 1102 692 A 152 LYS HEx A 152 LYS HGx 1.0 1.7 4.5 1103 692 A 152 LYS HEy A 152 LYS HGx 1.0 1.7 4.5 1104 692 A 152 LYS HGy A 152 LYS HEx 1.0 1.7 4.5 1105 692 A 152 LYS HEy A 152 LYS HGy 1.0 1.7 4.5 1106 693 A 153 LEU HA A 153 LEU HDx% 1.0 1.7 5.0 1107 693 A 153 LEU HA A 153 LEU HDy% 1.0 1.7 5.0 1108 694 A 153 LEU HA A 153 LEU H 1.0 1.7 4.5 1109 695 A 153 LEU HA A 154 CYS H 1.0 1.7 4.5 1110 696 A 153 LEU HBy A 153 LEU H 1.0 1.7 4.5 1111 696 A 153 LEU H A 153 LEU HBx 1.0 1.7 4.5 1112 697 A 153 LEU HA A 153 LEU HBx 1.0 1.7 4.5 1113 697 A 153 LEU HA A 153 LEU HBy 1.0 1.7 4.5 1114 698 A 154 CYS H A 153 LEU HBx 1.0 1.7 4.5 1115 698 A 154 CYS H A 153 LEU HBy 1.0 1.7 4.5 1116 699 A 153 LEU HBx A 153 LEU HDx% 1.0 1.7 4.5 1117 699 A 153 LEU HBy A 153 LEU HDx% 1.0 1.7 4.5 1118 699 A 153 LEU HDy% A 153 LEU HBx 1.0 1.7 4.5 1119 699 A 153 LEU HDy% A 153 LEU HBy 1.0 1.7 4.5 1120 700 A 149 LEU HD2% A 153 LEU HDx% 1.0 1.7 5.5 1121 700 A 149 LEU HD2% A 153 LEU HDy% 1.0 1.7 5.5 1122 701 A 153 LEU HA A 153 LEU HDx% 1.0 1.7 5.0 1123 701 A 153 LEU HA A 153 LEU HDy% 1.0 1.7 5.0 1124 702 A 153 LEU HDy% A 153 LEU H 1.0 1.7 5.0 1125 702 A 153 LEU H A 153 LEU HDx% 1.0 1.7 5.0 1126 703 A 153 LEU HG A 153 LEU HDx% 1.0 1.7 4.5 1127 703 A 153 LEU HDy% A 153 LEU HG 1.0 1.7 4.5 1128 704 A 153 LEU HA A 153 LEU HG 1.0 1.7 4.5 1129 705 A 153 LEU HG A 153 LEU HDx% 1.0 1.7 4.5 1130 705 A 153 LEU HDy% A 153 LEU HG 1.0 1.7 4.5 1131 706 A 153 LEU HG A 153 LEU H 1.0 1.7 4.0 1132 707 A 154 CYS HA A 154 CYS HBy 1.0 1.7 4.0 1133 707 A 154 CYS HA A 154 CYS HBx 1.0 1.7 4.0 1134 708 A 154 CYS HA A 154 CYS HBy 1.0 1.7 4.0 1135 708 A 154 CYS HA A 154 CYS HBx 1.0 1.7 4.0 1136 709 A 154 CYS HA A 154 CYS HBy 1.0 1.7 4.0 1137 709 A 154 CYS HA A 154 CYS HBx 1.0 1.7 4.0 1138 710 A 154 CYS H A 154 CYS HA 1.0 1.7 4.5 1139 711 A 154 CYS HA A 155 ALA H 1.0 1.7 4.5 1140 712 A 154 CYS HA A 154 CYS HBy 1.0 1.7 4.0 1141 712 A 154 CYS HA A 154 CYS HBx 1.0 1.7 4.0 1142 713 A 154 CYS HA A 154 CYS HBy 1.0 1.7 4.0 1143 713 A 154 CYS HA A 154 CYS HBx 1.0 1.7 4.0 1144 714 A 154 CYS HA A 154 CYS HBy 1.0 1.7 4.0 1145 714 A 154 CYS HA A 154 CYS HBx 1.0 1.7 4.0 1146 715 A 154 CYS H A 154 CYS HBy 1.0 1.7 4.5 1147 715 A 154 CYS H A 154 CYS HBx 1.0 1.7 4.5 1148 716 A 155 ALA HB% A 154 CYS HBy 1.0 1.7 4.5 1149 716 A 154 CYS HBx A 155 ALA HB% 1.0 1.7 4.5 1150 717 A 155 ALA HB% A 154 CYS HBy 1.0 1.7 4.5 1151 717 A 154 CYS HBx A 155 ALA HB% 1.0 1.7 4.5 1152 718 A 155 ALA H A 155 ALA HA 1.0 1.7 4.5 1153 719 A 155 ALA HA A 156 ASP H 1.0 1.7 4.5 1154 720 A 155 ALA HB% A 155 ALA HA 1.0 1.7 5.0 1155 721 A 154 CYS HA A 155 ALA HB% 1.0 1.7 5.0 1156 722 A 155 ALA HB% A 155 ALA HA 1.0 1.7 4.5 1157 723 A 155 ALA H A 155 ALA HB% 1.0 1.7 5.0 1158 724 A 155 ALA HB% A 156 ASP H 1.0 1.7 5.0 1159 725 A 156 ASP H A 156 ASP HA 1.0 1.7 5.0 1160 726 A 156 ASP HA A 156 ASP HBx 1.0 1.7 4.5 1161 726 A 156 ASP HA A 156 ASP HBy 1.0 1.7 4.5 1162 727 A 156 ASP H A 156 ASP HBx 1.0 1.7 5.0 1163 727 A 156 ASP H A 156 ASP HBy 1.0 1.7 5.0 1164 728 A 157 GLY H A 157 GLY HAx 1.0 1.7 4.0 1165 728 A 157 GLY HAy A 157 GLY H 1.0 1.7 4.0 1166 729 A 158 ALA H A 157 GLY HAx 1.0 1.7 4.5 1167 729 A 157 GLY HAy A 158 ALA H 1.0 1.7 4.5 1168 730 A 158 ALA HA A 158 ALA HB% 1.0 1.7 4.5 1169 731 A 158 ALA H A 158 ALA HA 1.0 1.7 4.0 1170 732 A 158 ALA HA A 159 VAL H 1.0 1.7 4.5 1171 733 A 158 ALA HA A 159 VAL HGx% 1.0 1.7 5.0 1172 733 A 158 ALA HA A 159 VAL HGy% 1.0 1.7 5.0 1173 734 A 158 ALA HA A 158 ALA HB% 1.0 1.7 4.5 1174 735 A 158 ALA H A 158 ALA HB% 1.0 1.7 5.0 1175 736 A 158 ALA HB% A 159 VAL H 1.0 1.7 5.0 1176 737 A 158 ALA HB% A 160 GLY H 1.0 1.7 5.0 1177 738 A 159 VAL HA A 159 VAL HGx% 1.0 1.7 4.5 1178 738 A 159 VAL HGy% A 159 VAL HA 1.0 1.7 4.5 1179 739 A 159 VAL H A 159 VAL HA 1.0 1.7 4.5 1180 740 A 160 GLY H A 159 VAL HA 1.0 1.7 4.0 1181 741 A 159 VAL H A 159 VAL HB 1.0 1.7 4.5 1182 742 A 159 VAL HA A 159 VAL HGx% 1.0 1.7 4.0 1183 742 A 159 VAL HGy% A 159 VAL HA 1.0 1.7 4.0 1184 743 A 159 VAL HB A 159 VAL HGx% 1.0 1.7 4.5 1185 743 A 159 VAL HGy% A 159 VAL HB 1.0 1.7 4.5 1186 744 A 160 GLY H A 160 GLY HAx 1.0 1.7 4.5 1187 745 A 160 GLY H A 160 GLY HAy 1.0 1.7 4.0 1188 746 A 161 PRO HA A 161 PRO HDx 1.0 1.7 4.5 1189 746 A 161 PRO HA A 161 PRO HDy 1.0 1.7 4.5 1190 747 A 161 PRO HA A 162 ALA HB% 1.0 1.7 5.0 1191 748 A 161 PRO HA A 161 PRO HBy 1.0 1.7 4.5 1192 748 A 161 PRO HA A 161 PRO HBx 1.0 1.7 4.5 1193 749 A 161 PRO HA A 161 PRO HGx 1.0 1.7 5.0 1194 749 A 161 PRO HA A 161 PRO HGy 1.0 1.7 5.0 1195 750 A 161 PRO HA A 162 ALA H 1.0 1.7 4.5 1196 751 A 161 PRO HBy A 161 PRO HDx 1.0 1.7 4.5 1197 751 A 161 PRO HBx A 161 PRO HDx 1.0 1.7 4.5 1198 751 A 161 PRO HDy A 161 PRO HBy 1.0 1.7 4.5 1199 751 A 161 PRO HDy A 161 PRO HBx 1.0 1.7 4.5 1200 752 A 161 PRO HA A 161 PRO HDx 1.0 1.7 4.5 1201 752 A 161 PRO HA A 161 PRO HDy 1.0 1.7 4.5 1202 753 A 161 PRO HBy A 161 PRO HDx 1.0 1.7 4.5 1203 753 A 161 PRO HBx A 161 PRO HDx 1.0 1.7 4.5 1204 753 A 161 PRO HDy A 161 PRO HBy 1.0 1.7 4.5 1205 753 A 161 PRO HDy A 161 PRO HBx 1.0 1.7 4.5 1206 754 A 161 PRO HDy A 161 PRO HGx 1.0 1.7 4.5 1207 754 A 161 PRO HDx A 161 PRO HGx 1.0 1.7 4.5 1208 754 A 161 PRO HGy A 161 PRO HDx 1.0 1.7 4.5 1209 754 A 161 PRO HDy A 161 PRO HGy 1.0 1.7 4.5 1210 755 A 161 PRO HA A 161 PRO HGx 1.0 1.7 4.5 1211 755 A 161 PRO HA A 161 PRO HGy 1.0 1.7 4.5 1212 756 A 161 PRO HBx A 161 PRO HGx 1.0 1.7 4.5 1213 756 A 161 PRO HBy A 161 PRO HGx 1.0 1.7 4.5 1214 756 A 161 PRO HGy A 161 PRO HBy 1.0 1.7 4.5 1215 756 A 161 PRO HBx A 161 PRO HGy 1.0 1.7 4.5 1216 757 A 162 ALA H A 162 ALA HA 1.0 1.7 4.5 1217 758 A 162 ALA HA A 163 THR H 1.0 1.7 5.0 1218 759 A 162 ALA HB% A 162 ALA HA 1.0 1.7 5.0 1219 760 A 162 ALA HB% A 162 ALA H 1.0 1.7 4.5 1220 761 A 162 ALA HB% A 162 ALA HA 1.0 1.7 4.5 1221 762 A 163 THR HA A 163 THR HG2% 1.0 1.7 4.5 1222 763 A 163 THR H A 163 THR HA 1.0 1.7 4.5 1223 764 A 163 THR HA A 164 ASN H 1.0 1.7 4.5 1224 765 A 163 THR HG2% A 163 THR HB 1.0 1.7 5.0 1225 766 A 163 THR H A 163 THR HB 1.0 1.7 5.0 1226 767 A 164 ASN H A 163 THR HB 1.0 1.7 4.5 1227 768 A 163 THR HA A 163 THR HG2% 1.0 1.7 5.0 1228 769 A 163 THR HG2% A 163 THR HB 1.0 1.7 5.0 1229 770 A 163 THR H A 163 THR HG2% 1.0 1.7 5.0 1230 771 A 164 ASN H A 164 ASN HBy 1.0 1.7 4.5 1231 771 A 164 ASN H A 164 ASN HBx 1.0 1.7 4.5 1232 772 A 164 ASN HA A 164 ASN HBy 1.0 1.7 4.5 1233 772 A 164 ASN HBx A 164 ASN HA 1.0 1.7 4.5 1234 773 A 165 GLU HA A 165 GLU HBy 1.0 1.7 4.5 1235 773 A 165 GLU HA A 165 GLU HBx 1.0 1.7 4.5 1236 774 A 165 GLU HA A 165 GLU HGx 1.0 1.7 4.5 1237 774 A 165 GLU HA A 165 GLU HGy 1.0 1.7 4.5 1238 775 A 165 GLU HA A 165 GLU H 1.0 1.7 4.0 1239 776 A 165 GLU HA A 165 GLU HBy 1.0 1.7 4.5 1240 776 A 165 GLU HA A 165 GLU HBx 1.0 1.7 4.5 1241 777 A 165 GLU HBy A 165 GLU HGx 1.0 1.7 4.0 1242 777 A 165 GLU HBx A 165 GLU HGx 1.0 1.7 4.0 1243 777 A 165 GLU HGy A 165 GLU HBy 1.0 1.7 4.0 1244 777 A 165 GLU HBx A 165 GLU HGy 1.0 1.7 4.0 1245 778 A 165 GLU H A 165 GLU HBy 1.0 1.7 4.0 1246 778 A 165 GLU HBx A 165 GLU H 1.0 1.7 4.0 1247 779 A 166 SER HA A 166 SER HBy 1.0 1.7 4.5 1248 779 A 166 SER HBx A 166 SER HA 1.0 1.7 4.5 1249 780 A 166 SER H A 166 SER HBy 1.0 1.7 4.5 1250 780 A 166 SER HBx A 166 SER H 1.0 1.7 4.5 1251 781 A 167 PRO HA A 167 PRO HBy 1.0 1.7 4.0 1252 781 A 167 PRO HA A 167 PRO HBx 1.0 1.7 4.0 1253 782 A 167 PRO HA A 167 PRO HGx 1.0 1.7 5.0 1254 782 A 167 PRO HA A 167 PRO HGy 1.0 1.7 5.0 1255 783 A 167 PRO HA A 167 PRO HDy 1.0 1.7 4.5 1256 783 A 167 PRO HA A 167 PRO HDx 1.0 1.7 4.5 1257 784 A 167 PRO HA A 168 GLY H 1.0 1.7 4.5 1258 785 A 167 PRO HA A 168 GLY HAx 1.0 1.7 4.5 1259 785 A 167 PRO HA A 168 GLY HAy 1.0 1.7 4.5 1260 786 A 167 PRO HA A 167 PRO HBy 1.0 1.7 4.0 1261 786 A 167 PRO HA A 167 PRO HBx 1.0 1.7 4.0 1262 787 A 167 PRO HBy A 167 PRO HGx 1.0 1.7 4.5 1263 787 A 167 PRO HBx A 167 PRO HGx 1.0 1.7 4.5 1264 787 A 167 PRO HGy A 167 PRO HBy 1.0 1.7 4.5 1265 787 A 167 PRO HBx A 167 PRO HGy 1.0 1.7 4.5 1266 788 A 167 PRO HBy A 167 PRO HDy 1.0 1.7 4.5 1267 788 A 167 PRO HBx A 167 PRO HDy 1.0 1.7 4.5 1268 788 A 167 PRO HDx A 167 PRO HBy 1.0 1.7 4.5 1269 788 A 167 PRO HBx A 167 PRO HDx 1.0 1.7 4.5 1270 789 A 168 GLY H A 167 PRO HBy 1.0 1.7 4.5 1271 789 A 167 PRO HBx A 168 GLY H 1.0 1.7 4.5 1272 790 A 167 PRO HA A 167 PRO HDy 1.0 1.7 4.5 1273 790 A 167 PRO HA A 167 PRO HDx 1.0 1.7 4.5 1274 791 A 167 PRO HA A 167 PRO HDy 1.0 1.7 4.5 1275 791 A 167 PRO HA A 167 PRO HDx 1.0 1.7 4.5 1276 792 A 167 PRO HBy A 167 PRO HDy 1.0 1.7 4.5 1277 792 A 167 PRO HBx A 167 PRO HDy 1.0 1.7 4.5 1278 792 A 167 PRO HDx A 167 PRO HBy 1.0 1.7 4.5 1279 792 A 167 PRO HBx A 167 PRO HDx 1.0 1.7 4.5 1280 793 A 167 PRO HBy A 167 PRO HDy 1.0 1.7 4.5 1281 793 A 167 PRO HBx A 167 PRO HDy 1.0 1.7 4.5 1282 793 A 167 PRO HDx A 167 PRO HBy 1.0 1.7 4.5 1283 793 A 167 PRO HBx A 167 PRO HDx 1.0 1.7 4.5 1284 794 A 167 PRO HBy A 167 PRO HDy 1.0 1.7 4.5 1285 794 A 167 PRO HBx A 167 PRO HDy 1.0 1.7 4.5 1286 794 A 167 PRO HDx A 167 PRO HBy 1.0 1.7 4.5 1287 794 A 167 PRO HBx A 167 PRO HDx 1.0 1.7 4.5 1288 795 A 167 PRO HBy A 167 PRO HDy 1.0 1.7 4.5 1289 795 A 167 PRO HBx A 167 PRO HDy 1.0 1.7 4.5 1290 795 A 167 PRO HDx A 167 PRO HBy 1.0 1.7 4.5 1291 795 A 167 PRO HBx A 167 PRO HDx 1.0 1.7 4.5 1292 796 A 167 PRO HDy A 167 PRO HGx 1.0 1.7 4.5 1293 796 A 167 PRO HDx A 167 PRO HGx 1.0 1.7 4.5 1294 796 A 167 PRO HGy A 167 PRO HDy 1.0 1.7 4.5 1295 796 A 167 PRO HGy A 167 PRO HDx 1.0 1.7 4.5 1296 797 A 166 SER HA A 167 PRO HGx 1.0 1.7 4.5 1297 797 A 166 SER HA A 167 PRO HGy 1.0 1.7 4.5 1298 798 A 167 PRO HA A 167 PRO HGx 1.0 1.7 4.5 1299 798 A 167 PRO HA A 167 PRO HGy 1.0 1.7 4.5 1300 799 A 168 GLY H A 168 GLY HAx 1.0 1.7 4.0 1301 799 A 168 GLY H A 168 GLY HAy 1.0 1.7 4.0 1302 800 A 169 ILE HD1% A 168 GLY HAx 1.0 1.7 5.5 1303 800 A 168 GLY HAy A 169 ILE HD1% 1.0 1.7 5.5 1304 801 A 168 GLY HAy A 169 ILE HG1y 1.0 1.7 4.5 1305 801 A 168 GLY HAx A 169 ILE HG1y 1.0 1.7 4.5 1306 801 A 169 ILE HG1x A 168 GLY HAx 1.0 1.7 4.5 1307 801 A 168 GLY HAy A 169 ILE HG1x 1.0 1.7 4.5 1308 802 A 169 ILE H A 168 GLY HAx 1.0 1.7 4.0 1309 802 A 168 GLY HAy A 169 ILE H 1.0 1.7 4.0 1310 803 A 169 ILE HA A 169 ILE HB 1.0 1.7 4.5 1311 804 A 169 ILE HD1% A 169 ILE HA 1.0 1.7 5.0 1312 805 A 169 ILE HA A 169 ILE HG1y 1.0 1.7 4.5 1313 805 A 169 ILE HG1x A 169 ILE HA 1.0 1.7 4.5 1314 806 A 169 ILE HA A 169 ILE HG2% 1.0 1.7 5.0 1315 807 A 169 ILE H A 169 ILE HA 1.0 1.7 4.5 1316 808 A 169 ILE HA A 170 ASP H 1.0 1.7 4.0 1317 809 A 169 ILE HA A 169 ILE HB 1.0 1.7 4.5 1318 810 A 169 ILE HD1% A 169 ILE HB 1.0 1.7 5.0 1319 811 A 169 ILE HB A 169 ILE HG1y 1.0 1.7 4.5 1320 811 A 169 ILE HG1x A 169 ILE HB 1.0 1.7 4.5 1321 812 A 169 ILE HB A 169 ILE HG2% 1.0 1.7 4.0 1322 813 A 169 ILE H A 169 ILE HB 1.0 1.7 4.0 1323 814 A 169 ILE HB A 170 ASP H 1.0 1.7 4.5 1324 815 A 169 ILE HD1% A 169 ILE HA 1.0 1.7 5.0 1325 816 A 169 ILE HD1% A 169 ILE HB 1.0 1.7 5.0 1326 817 A 169 ILE HD1% A 169 ILE HG1y 1.0 1.7 4.5 1327 817 A 169 ILE HD1% A 169 ILE HG1x 1.0 1.7 4.5 1328 818 A 169 ILE HD1% A 169 ILE H 1.0 1.7 5.5 1329 819 A 169 ILE HA A 169 ILE HG1y 1.0 1.7 4.5 1330 819 A 169 ILE HG1x A 169 ILE HA 1.0 1.7 4.5 1331 820 A 169 ILE HA A 169 ILE HG1y 1.0 1.7 4.5 1332 820 A 169 ILE HG1x A 169 ILE HA 1.0 1.7 4.5 1333 821 A 169 ILE HD1% A 169 ILE HG1y 1.0 1.7 5.0 1334 821 A 169 ILE HD1% A 169 ILE HG1x 1.0 1.7 5.0 1335 822 A 169 ILE HG2% A 169 ILE HG1y 1.0 1.7 5.0 1336 822 A 169 ILE HG1x A 169 ILE HG2% 1.0 1.7 5.0 1337 823 A 169 ILE H A 169 ILE HG1y 1.0 1.7 4.5 1338 823 A 169 ILE HG1x A 169 ILE H 1.0 1.7 4.5 1339 824 A 169 ILE HA A 169 ILE HG2% 1.0 1.7 4.5 1340 825 A 169 ILE HB A 169 ILE HG2% 1.0 1.7 4.5 1341 826 A 169 ILE HD1% A 169 ILE HG2% 1.0 1.7 5.0 1342 827 A 169 ILE HG2% A 169 ILE HG1y 1.0 1.7 4.5 1343 827 A 169 ILE HG1x A 169 ILE HG2% 1.0 1.7 4.5 1344 828 A 169 ILE HG2% A 169 ILE HG1y 1.0 1.7 4.5 1345 828 A 169 ILE HG1x A 169 ILE HG2% 1.0 1.7 4.5 1346 829 A 169 ILE H A 169 ILE HG2% 1.0 1.7 4.5 1347 830 A 169 ILE HG2% A 170 ASP H 1.0 1.7 4.5 1348 831 A 170 ASP HA A 170 ASP HBy 1.0 1.7 4.5 1349 831 A 170 ASP HA A 170 ASP HBx 1.0 1.7 4.5 1350 832 A 170 ASP HA A 170 ASP HBy 1.0 1.7 4.5 1351 832 A 170 ASP HA A 170 ASP HBx 1.0 1.7 4.5 1352 833 A 170 ASP HBx A 170 ASP H 1.0 1.7 4.5 1353 833 A 170 ASP H A 170 ASP HBy 1.0 1.7 4.5 1354 834 A 171 TYR HA A 171 TYR H 1.0 1.7 4.5 1355 835 A 172 VAL HA A 172 VAL HB 1.0 1.7 4.5 1356 836 A 172 VAL HA A 172 VAL HG1% 1.0 1.7 5.0 1357 837 A 172 VAL HA A 172 VAL HG2% 1.0 1.7 5.0 1358 838 A 172 VAL HA A 172 VAL H 1.0 1.7 4.5 1359 839 A 172 VAL HA A 173 GLN HGx 1.0 1.7 5.0 1360 839 A 172 VAL HA A 173 GLN HGy 1.0 1.7 5.0 1361 840 A 172 VAL HA A 173 GLN H 1.0 1.7 4.5 1362 841 A 172 VAL HA A 172 VAL HB 1.0 1.7 4.0 1363 842 A 172 VAL HB A 172 VAL HG1% 1.0 1.7 5.0 1364 843 A 172 VAL HB A 172 VAL HG2% 1.0 1.7 4.5 1365 844 A 172 VAL HB A 172 VAL H 1.0 1.7 4.0 1366 845 A 172 VAL HB A 173 GLN H 1.0 1.7 4.5 1367 846 A 172 VAL HB A 172 VAL HG2% 1.0 1.7 4.5 1368 847 A 173 GLN HA A 173 GLN HBx 1.0 1.7 4.5 1369 847 A 173 GLN HA A 173 GLN HBy 1.0 1.7 4.5 1370 848 A 173 GLN HA A 173 GLN HGx 1.0 1.7 4.5 1371 848 A 173 GLN HGy A 173 GLN HA 1.0 1.7 4.5 1372 849 A 172 VAL HG1% A 173 GLN HBx 1.0 1.7 5.0 1373 849 A 172 VAL HG1% A 173 GLN HBy 1.0 1.7 5.0 1374 850 A 173 GLN HBy A 173 GLN H 1.0 1.7 4.5 1375 850 A 173 GLN H A 173 GLN HBx 1.0 1.7 4.5 1376 851 A 174 ILE H A 173 GLN HBx 1.0 1.7 4.5 1377 851 A 173 GLN HBy A 174 ILE H 1.0 1.7 4.5 1378 852 A 172 VAL HG1% A 173 GLN HGx 1.0 1.7 5.5 1379 852 A 172 VAL HG1% A 173 GLN HGy 1.0 1.7 5.5 1380 853 A 172 VAL HG2% A 173 GLN HGx 1.0 1.7 5.0 1381 853 A 172 VAL HG2% A 173 GLN HGy 1.0 1.7 5.0 1382 854 A 173 GLN HA A 173 GLN HGx 1.0 1.7 5.0 1383 854 A 173 GLN HGy A 173 GLN HA 1.0 1.7 5.0 1384 855 A 173 GLN HBx A 173 GLN HGx 1.0 1.7 5.0 1385 855 A 173 GLN HBy A 173 GLN HGx 1.0 1.7 5.0 1386 855 A 173 GLN HGy A 173 GLN HBx 1.0 1.7 5.0 1387 855 A 173 GLN HGy A 173 GLN HBy 1.0 1.7 5.0 1388 856 A 174 ILE HA A 174 ILE HB 1.0 1.7 4.0 1389 857 A 174 ILE HA A 174 ILE HG1y 1.0 1.7 4.5 1390 857 A 174 ILE HA A 174 ILE HG1x 1.0 1.7 4.5 1391 858 A 174 ILE HA A 174 ILE HG1y 1.0 1.7 4.5 1392 858 A 174 ILE HA A 174 ILE HG1x 1.0 1.7 4.5 1393 859 A 174 ILE HA A 174 ILE HB 1.0 1.7 4.5 1394 860 A 174 ILE HB A 174 ILE HD1% 1.0 1.7 5.0 1395 861 A 174 ILE HB A 174 ILE HG1y 1.0 1.7 4.5 1396 861 A 174 ILE HB A 174 ILE HG1x 1.0 1.7 4.5 1397 862 A 174 ILE HB A 174 ILE HG1y 1.0 1.7 4.5 1398 862 A 174 ILE HB A 174 ILE HG1x 1.0 1.7 4.5 1399 863 A 174 ILE HB A 174 ILE HG2% 1.0 1.7 5.0 1400 864 A 174 ILE HA A 174 ILE HD1% 1.0 1.7 5.0 1401 865 A 174 ILE HB A 174 ILE HD1% 1.0 1.7 5.0 1402 866 A 174 ILE HD1% A 174 ILE HG1y 1.0 1.7 5.0 1403 866 A 174 ILE HG1x A 174 ILE HD1% 1.0 1.7 5.0 1404 867 A 174 ILE HD1% A 174 ILE HG1y 1.0 1.7 5.0 1405 867 A 174 ILE HG1x A 174 ILE HD1% 1.0 1.7 5.0 1406 868 A 174 ILE HA A 174 ILE HG1y 1.0 1.7 4.5 1407 868 A 174 ILE HA A 174 ILE HG1x 1.0 1.7 4.5 1408 869 A 174 ILE HB A 174 ILE HG1y 1.0 1.7 4.5 1409 869 A 174 ILE HB A 174 ILE HG1x 1.0 1.7 4.5 1410 870 A 174 ILE HA A 174 ILE HG2% 1.0 1.7 5.0 1411 871 A 174 ILE HB A 174 ILE HG2% 1.0 1.7 4.5 1412 872 A 174 ILE HG2% A 174 ILE HG1y 1.0 1.7 5.0 1413 872 A 174 ILE HG1x A 174 ILE HG2% 1.0 1.7 5.0 1414 873 A 174 ILE HG2% A 174 ILE HG1y 1.0 1.7 5.0 1415 873 A 174 ILE HG1x A 174 ILE HG2% 1.0 1.7 5.0 1416 874 A 175 GLY HAx A 175 GLY HAy 1.0 1.7 4.0 1417 875 A 175 GLY HAx A 175 GLY H 1.0 1.7 4.5 1418 876 A 175 GLY HAx A 176 PHE H 1.0 1.7 4.5 1419 877 A 175 GLY HAx A 175 GLY HAy 1.0 1.7 4.0 1420 878 A 175 GLY HAy A 175 GLY H 1.0 1.7 4.5 1421 879 A 175 GLY HAy A 176 PHE H 1.0 1.7 4.5 1422 880 A 176 PHE HA A 176 PHE HBy 1.0 1.7 4.5 1423 880 A 176 PHE HBx A 176 PHE HA 1.0 1.7 4.5 1424 881 A 176 PHE HBx A 176 PHE H 1.0 1.7 4.5 1425 881 A 176 PHE H A 176 PHE HBy 1.0 1.7 4.5 1426 882 A 179 LEU HA A 179 LEU H 1.0 1.7 4.5 1427 883 A 179 LEU HA A 180 LEU H 1.0 1.7 4.5 1428 884 A 179 LEU HD1% A 179 LEU HBy 1.0 1.7 4.5 1429 884 A 179 LEU HBx A 179 LEU HD1% 1.0 1.7 4.5 1430 885 A 179 LEU HD2% A 179 LEU HBy 1.0 1.7 5.0 1431 885 A 179 LEU HBx A 179 LEU HD2% 1.0 1.7 5.0 1432 886 A 179 LEU HA A 179 LEU HBy 1.0 1.7 4.5 1433 886 A 179 LEU HA A 179 LEU HBx 1.0 1.7 4.5 1434 887 A 179 LEU HD1% A 179 LEU HD2% 1.0 1.7 5.5 1435 888 A 179 LEU HD1% A 179 LEU HD2% 1.0 1.7 5.5 1436 889 A 179 LEU HD2% A 179 LEU HG 1.0 1.7 4.5 1437 890 A 179 LEU HD2% A 180 LEU H 1.0 1.7 5.0 1438 891 A 179 LEU HD2% A 179 LEU HG 1.0 1.7 5.0 1439 892 A 179 LEU H A 179 LEU HG 1.0 1.7 4.5 1440 893 A 179 LEU HG A 180 LEU H 1.0 1.7 4.5 1441 894 A 179 LEU HD1% A 179 LEU HG 1.0 1.7 4.5 1442 895 A 180 LEU HA A 180 LEU HBy 1.0 1.7 4.5 1443 895 A 180 LEU HA A 180 LEU HBx 1.0 1.7 4.5 1444 896 A 180 LEU HD2% A 180 LEU HBy 1.0 1.7 5.0 1445 896 A 180 LEU HD2% A 180 LEU HBx 1.0 1.7 5.0 1446 897 A 180 LEU HBx A 181 SER HBx 1.0 1.7 5.0 1447 897 A 181 SER HBy A 180 LEU HBy 1.0 1.7 5.0 1448 897 A 180 LEU HBx A 181 SER HBy 1.0 1.7 5.0 1449 897 A 180 LEU HBy A 181 SER HBx 1.0 1.7 5.0 1450 898 A 180 LEU HD1% A 180 LEU HA 1.0 1.7 5.5 1451 899 A 180 LEU HD1% A 180 LEU HBy 1.0 1.7 5.0 1452 899 A 180 LEU HD1% A 180 LEU HBx 1.0 1.7 5.0 1453 900 A 180 LEU HD1% A 180 LEU HBy 1.0 1.7 5.0 1454 900 A 180 LEU HD1% A 180 LEU HBx 1.0 1.7 5.0 1455 901 A 180 LEU HD1% A 180 LEU HG 1.0 1.7 5.0 1456 902 A 180 LEU HD1% A 180 LEU H 1.0 1.7 5.0 1457 903 A 180 LEU HD2% A 180 LEU HA 1.0 1.7 5.0 1458 904 A 180 LEU HD2% A 180 LEU HG 1.0 1.7 5.0 1459 905 A 180 LEU HD2% A 183 VAL HB 1.0 1.7 5.5 1460 906 A 180 LEU HD2% A 180 LEU H 1.0 1.7 5.5 1461 907 A 180 LEU HA A 180 LEU HG 1.0 1.7 4.5 1462 908 A 180 LEU HD1% A 180 LEU HG 1.0 1.7 5.0 1463 909 A 180 LEU HD2% A 180 LEU HG 1.0 1.7 5.0 1464 910 A 180 LEU HG A 180 LEU H 1.0 1.7 4.5 1465 911 A 182 ILE HA A 182 ILE HB 1.0 1.7 4.5 1466 912 A 182 ILE HA A 182 ILE HG1y 1.0 1.7 5.0 1467 912 A 182 ILE HA A 182 ILE HG1x 1.0 1.7 5.0 1468 913 A 182 ILE HA A 182 ILE HG2% 1.0 1.7 5.0 1469 914 A 182 ILE HD1% A 182 ILE HB 1.0 1.7 5.0 1470 915 A 182 ILE HG2% A 182 ILE HB 1.0 1.7 5.0 1471 916 A 182 ILE HB A 182 ILE H 1.0 1.7 4.5 1472 917 A 183 VAL H A 182 ILE HB 1.0 1.7 4.5 1473 918 A 182 ILE HD1% A 179 LEU HG 1.0 1.7 5.0 1474 919 A 182 ILE HD1% A 181 SER HBx 1.0 1.7 5.5 1475 919 A 182 ILE HD1% A 181 SER HBy 1.0 1.7 5.5 1476 920 A 182 ILE HA A 182 ILE HD1% 1.0 1.7 5.0 1477 921 A 182 ILE HD1% A 182 ILE HB 1.0 1.7 5.0 1478 922 A 182 ILE HD1% A 182 ILE HG1y 1.0 1.7 5.0 1479 922 A 182 ILE HD1% A 182 ILE HG1x 1.0 1.7 5.0 1480 923 A 182 ILE HD1% A 182 ILE HG1y 1.0 1.7 5.0 1481 923 A 182 ILE HD1% A 182 ILE HG1x 1.0 1.7 5.0 1482 924 A 182 ILE HD1% A 182 ILE HG2% 1.0 1.7 5.0 1483 925 A 182 ILE HD1% A 182 ILE H 1.0 1.7 4.5 1484 926 A 183 VAL H A 182 ILE HD1% 1.0 1.7 5.0 1485 927 A 182 ILE HD1% A 182 ILE HG1y 1.0 1.7 5.0 1486 927 A 182 ILE HD1% A 182 ILE HG1x 1.0 1.7 5.0 1487 928 A 182 ILE HG2% A 182 ILE HG1y 1.0 1.7 5.0 1488 928 A 182 ILE HG2% A 182 ILE HG1x 1.0 1.7 5.0 1489 929 A 182 ILE HG1x A 182 ILE H 1.0 1.7 4.5 1490 929 A 182 ILE H A 182 ILE HG1y 1.0 1.7 4.5 1491 930 A 182 ILE HA A 182 ILE HG2% 1.0 1.7 5.0 1492 931 A 182 ILE HD1% A 182 ILE HG2% 1.0 1.7 5.0 1493 932 A 182 ILE HG2% A 182 ILE HG1y 1.0 1.7 5.0 1494 932 A 182 ILE HG2% A 182 ILE HG1x 1.0 1.7 5.0 1495 933 A 182 ILE HG2% A 182 ILE HG1y 1.0 1.7 5.0 1496 933 A 182 ILE HG2% A 182 ILE HG1x 1.0 1.7 5.0 1497 934 A 182 ILE HG2% A 182 ILE H 1.0 1.7 5.0 1498 935 A 183 VAL H A 182 ILE HG2% 1.0 1.7 4.5 1499 936 A 182 ILE HB A 183 VAL HA 1.0 1.7 4.5 1500 937 A 183 VAL HB A 183 VAL HA 1.0 1.7 4.0 1501 938 A 183 VAL HA A 183 VAL HG1% 1.0 1.7 4.5 1502 939 A 183 VAL HA A 183 VAL HG2% 1.0 1.7 5.0 1503 940 A 183 VAL HA A 184 SER H 1.0 1.7 5.0 1504 941 A 183 VAL HB A 183 VAL HA 1.0 1.7 4.5 1505 942 A 183 VAL HB A 183 VAL HG1% 1.0 1.7 5.0 1506 943 A 183 VAL HB A 183 VAL HG2% 1.0 1.7 5.0 1507 944 A 183 VAL HB A 183 VAL HG1% 1.0 1.7 4.5 1508 945 A 180 LEU HA A 183 VAL HG2% 1.0 1.7 5.0 1509 946 A 182 ILE HB A 183 VAL HG2% 1.0 1.7 5.0 1510 947 A 183 VAL HG2% A 182 ILE HG1y 1.0 1.7 5.5 1511 947 A 182 ILE HG1x A 183 VAL HG2% 1.0 1.7 5.5 1512 948 A 182 ILE HG2% A 183 VAL HG2% 1.0 1.7 5.5 1513 949 A 182 ILE HG2% A 183 VAL HG2% 1.0 1.7 5.5 1514 950 A 183 VAL HG2% A 182 ILE H 1.0 1.7 5.0 1515 951 A 183 VAL HA A 183 VAL HG2% 1.0 1.7 5.0 1516 952 A 183 VAL HB A 183 VAL HG2% 1.0 1.7 5.0 1517 953 A 183 VAL H A 183 VAL HG2% 1.0 1.7 5.0 1518 954 A 183 VAL HG2% A 184 SER H 1.0 1.7 5.0 1519 955 A 183 VAL HG2% A 186 MET HE% 1.0 1.7 5.5 1520 956 A 183 VAL HG2% A 186 MET HE% 1.0 1.7 5.5 1521 957 A 184 SER HA A 184 SER H 1.0 1.7 4.0 1522 958 A 184 SER HA A 185 ARG H 1.0 1.7 4.5 1523 959 A 185 ARG HA A 185 ARG HBx 1.0 1.7 4.0 1524 959 A 185 ARG HA A 185 ARG HBy 1.0 1.7 4.0 1525 960 A 185 ARG H A 185 ARG HBx 1.0 1.7 4.5 1526 960 A 185 ARG H A 185 ARG HBy 1.0 1.7 4.5 1527 961 A 185 ARG HBy A 186 MET H 1.0 1.7 4.5 1528 961 A 186 MET H A 185 ARG HBx 1.0 1.7 4.5 1529 962 A 186 MET HE% A 186 MET HA 1.0 1.7 5.0 1530 963 A 186 MET HE% A 186 MET H 1.0 1.7 5.0 1531 964 A 187 ASN HA A 187 ASN HBy 1.0 1.7 4.5 1532 964 A 187 ASN HA A 187 ASN HBx 1.0 1.7 4.5 1533 965 A 188 GLN HA A 188 GLN HGx 1.0 1.7 4.5 1534 965 A 188 GLN HA A 188 GLN HGy 1.0 1.7 4.5 1535 966 A 188 GLN HA A 188 GLN HGx 1.0 1.7 4.5 1536 966 A 188 GLN HA A 188 GLN HGy 1.0 1.7 4.5 1537 967 A 189 ALA HA A 189 ALA HB% 1.0 1.7 4.5 1538 968 A 189 ALA H A 189 ALA HB% 1.0 1.7 4.5 1539 969 A 189 ALA HB% A 190 THR H 1.0 1.7 5.0 1540 970 A 190 THR HB A 190 THR H 1.0 1.7 4.5 1541 971 A 190 THR HB A 190 THR HG2% 1.0 1.7 5.0 1542 972 A 190 THR HA A 190 THR HG2% 1.0 1.7 5.0 1543 973 A 190 THR HG2% A 194 VAL HG2% 1.0 1.7 5.5 1544 974 A 191 VAL HA A 186 MET HE% 1.0 1.7 5.0 1545 975 A 191 VAL HA A 186 MET HE% 1.0 1.7 5.0 1546 976 A 191 VAL HA A 191 VAL HG1% 1.0 1.7 5.0 1547 977 A 191 VAL HA A 191 VAL HG2% 1.0 1.7 5.0 1548 978 A 191 VAL HG1% A 191 VAL HB 1.0 1.7 5.0 1549 979 A 191 VAL HG2% A 191 VAL HB 1.0 1.7 5.0 1550 980 A 191 VAL HA A 191 VAL HG1% 1.0 1.7 5.0 1551 981 A 191 VAL HG1% A 191 VAL HB 1.0 1.7 5.0 1552 982 A 191 VAL H A 191 VAL HG1% 1.0 1.7 5.0 1553 983 A 191 VAL HG1% A 192 THR H 1.0 1.7 5.0 1554 984 A 191 VAL HG1% A 194 VAL HG1% 1.0 1.7 6.0 1555 985 A 149 LEU HD1% A 191 VAL HG2% 1.0 1.7 5.5 1556 986 A 149 LEU HD2% A 191 VAL HG2% 1.0 1.7 5.5 1557 987 A 191 VAL HA A 191 VAL HG2% 1.0 1.7 5.0 1558 988 A 191 VAL H A 191 VAL HG2% 1.0 1.7 5.0 1559 989 A 191 VAL HG2% A 192 THR H 1.0 1.7 5.0 1560 990 A 192 THR HA A 192 THR HB 1.0 1.7 4.5 1561 991 A 192 THR HA A 192 THR HG2% 1.0 1.7 5.0 1562 992 A 192 THR HA A 195 LEU HD2% 1.0 1.7 5.0 1563 992 A 192 THR HA A 195 LEU HD1% 1.0 1.7 5.0 1564 993 A 192 THR HA A 192 THR HB 1.0 1.7 4.5 1565 994 A 192 THR HB A 192 THR HG2% 1.0 1.7 5.0 1566 995 A 192 THR HA A 192 THR HG2% 1.0 1.7 5.0 1567 996 A 192 THR HB A 192 THR HG2% 1.0 1.7 4.5 1568 997 A 192 THR HG2% A 192 THR H 1.0 1.7 5.0 1569 998 A 193 SER HA A 194 VAL H 1.0 1.7 5.0 1570 999 A 194 VAL HA A 194 VAL HB 1.0 1.7 4.5 1571 1000 A 194 VAL HA A 194 VAL HG1% 1.0 1.7 5.0 1572 1001 A 194 VAL HA A 194 VAL HG2% 1.0 1.7 5.0 1573 1002 A 194 VAL HA A 197 TYR H 1.0 1.7 5.0 1574 1003 A 194 VAL HB A 194 VAL HG1% 1.0 1.7 5.0 1575 1004 A 194 VAL HB A 194 VAL HG2% 1.0 1.7 5.0 1576 1005 A 194 VAL HB A 195 LEU H 1.0 1.7 4.5 1577 1006 A 194 VAL HB A 194 VAL H 1.0 1.7 4.5 1578 1007 A 191 VAL HB A 194 VAL HG1% 1.0 1.7 5.0 1579 1008 A 194 VAL HA A 194 VAL HG1% 1.0 1.7 5.0 1580 1009 A 194 VAL HB A 194 VAL HG1% 1.0 1.7 5.0 1581 1010 A 194 VAL HG2% A 194 VAL HG1% 1.0 1.7 5.5 1582 1011 A 194 VAL HG1% A 194 VAL H 1.0 1.7 5.0 1583 1012 A 194 VAL HG1% A 195 LEU HD2% 1.0 1.7 5.5 1584 1012 A 194 VAL HG1% A 195 LEU HD1% 1.0 1.7 5.5 1585 1013 A 194 VAL HG1% A 195 LEU H 1.0 1.7 5.0 1586 1014 A 186 MET HE% A 194 VAL HG2% 1.0 1.7 5.5 1587 1015 A 191 VAL HA A 194 VAL HG2% 1.0 1.7 5.0 1588 1016 A 194 VAL HG2% A 191 VAL HG1% 1.0 1.7 6.0 1589 1017 A 194 VAL HA A 194 VAL HG2% 1.0 1.7 5.0 1590 1018 A 194 VAL HB A 194 VAL HG2% 1.0 1.7 5.0 1591 1019 A 194 VAL HG2% A 194 VAL HG1% 1.0 1.7 5.5 1592 1020 A 194 VAL HG2% A 194 VAL H 1.0 1.7 5.0 1593 1021 A 194 VAL HG2% A 195 LEU H 1.0 1.7 5.0 1594 1022 A 195 LEU HBx A 195 LEU H 1.0 1.7 4.5 1595 1022 A 195 LEU H A 195 LEU HBy 1.0 1.7 4.5 1596 1023 A 195 LEU HBx A 196 GLU H 1.0 1.7 4.5 1597 1023 A 196 GLU H A 195 LEU HBy 1.0 1.7 4.5 1598 1024 A 198 LEU HD2% A 198 LEU HA 1.0 1.7 5.5 1599 1025 A 198 LEU HA A 198 LEU H 1.0 1.7 4.5 1600 1026 A 198 LEU HA A 199 SER H 1.0 1.7 4.5 1601 1027 A 198 LEU HD2% A 198 LEU HBy 1.0 1.7 5.5 1602 1027 A 198 LEU HD2% A 198 LEU HBx 1.0 1.7 5.5 1603 1028 A 198 LEU HD1% A 194 VAL HG1% 1.0 1.7 5.5 1604 1029 A 198 LEU HD1% A 198 LEU HBy 1.0 1.7 5.0 1605 1029 A 198 LEU HD1% A 198 LEU HBx 1.0 1.7 5.0 1606 1030 A 198 LEU HD2% A 198 LEU HD1% 1.0 1.7 5.0 1607 1031 A 198 LEU HD1% A 198 LEU H 1.0 1.7 5.0 1608 1032 A 198 LEU HD1% A 199 SER H 1.0 1.7 5.0 1609 1033 A 198 LEU HD2% A 149 LEU HBy 1.0 1.7 4.5 1610 1033 A 149 LEU HBx A 198 LEU HD2% 1.0 1.7 4.5 1611 1034 A 149 LEU HG A 198 LEU HD2% 1.0 1.7 5.0 1612 1035 A 198 LEU HD2% A 198 LEU HA 1.0 1.7 5.0 1613 1036 A 198 LEU HD2% A 198 LEU HBy 1.0 1.7 5.0 1614 1036 A 198 LEU HD2% A 198 LEU HBx 1.0 1.7 5.0 1615 1037 A 198 LEU HD2% A 198 LEU HD1% 1.0 1.7 5.5 1616 1038 A 198 LEU HD2% A 198 LEU H 1.0 1.7 5.0 1617 1039 A 198 LEU HD2% A 198 LEU HG 1.0 1.7 5.0 1618 1040 A 198 LEU HG A 198 LEU H 1.0 1.7 4.5 1619 1041 A 199 SER HA A 199 SER HBx 1.0 1.7 4.5 1620 1041 A 199 SER HA A 199 SER HBy 1.0 1.7 4.5 1621 1042 A 200 ASN HA A 200 ASN HBy 1.0 1.7 4.5 1622 1042 A 200 ASN HA A 200 ASN HBx 1.0 1.7 4.5 1623 1043 A 200 ASN HA A 200 ASN HBy 1.0 1.7 4.5 1624 1043 A 200 ASN HA A 200 ASN HBx 1.0 1.7 4.5 1625 1044 A 200 ASN HA A 200 ASN HBy 1.0 1.7 4.5 1626 1044 A 200 ASN HA A 200 ASN HBx 1.0 1.7 4.5 1627 1045 A 200 ASN HBx A 200 ASN H 1.0 1.7 4.5 1628 1045 A 200 ASN H A 200 ASN HBy 1.0 1.7 4.5 1629 1046 A 200 ASN HBx A 201 TRP H 1.0 1.7 4.5 1630 1046 A 201 TRP H A 200 ASN HBy 1.0 1.7 4.5 1631 1047 A 202 PHE HA A 202 PHE H 1.0 1.7 4.5 1632 1048 A 202 PHE HA A 203 GLY HAy 1.0 1.7 5.0 1633 1049 A 202 PHE HA A 202 PHE HBy 1.0 1.7 4.0 1634 1049 A 202 PHE HA A 202 PHE HBx 1.0 1.7 4.0 1635 1050 A 203 GLY HAy A 202 PHE HBy 1.0 1.7 4.5 1636 1050 A 203 GLY HAy A 202 PHE HBx 1.0 1.7 4.5 1637 1051 A 203 GLY HAy A 203 GLY HAx 1.0 1.7 4.0 1638 1052 A 203 GLY HAx A 203 GLY H 1.0 1.7 4.5 1639 1053 A 203 GLY HAx A 204 GLU H 1.0 1.7 5.0 1640 1054 A 203 GLY HAy A 203 GLY HAx 1.0 1.7 4.0 1641 1055 A 203 GLY HAy A 203 GLY H 1.0 1.7 4.5 1642 1056 A 204 GLU HA A 204 GLU HBy 1.0 1.7 4.5 1643 1056 A 204 GLU HA A 204 GLU HBx 1.0 1.7 4.5 1644 1057 A 204 GLU H A 204 GLU HA 1.0 1.7 4.5 1645 1058 A 204 GLU HA A 205 ARG H 1.0 1.7 4.5 1646 1059 A 204 GLU HA A 204 GLU HGx 1.0 1.7 4.0 1647 1059 A 204 GLU HA A 204 GLU HGy 1.0 1.7 4.0 1648 1060 A 204 GLU H A 204 GLU HGx 1.0 1.7 4.5 1649 1060 A 204 GLU H A 204 GLU HGy 1.0 1.7 4.5 1650 1061 A 205 ARG H A 204 GLU HGx 1.0 1.7 4.5 1651 1061 A 204 GLU HGy A 205 ARG H 1.0 1.7 4.5 1652 1062 A 205 ARG HA A 205 ARG HBy 1.0 1.7 4.5 1653 1062 A 205 ARG HA A 205 ARG HBx 1.0 1.7 4.5 1654 1063 A 205 ARG HA A 205 ARG HDy 1.0 1.7 4.5 1655 1063 A 205 ARG HA A 205 ARG HDx 1.0 1.7 4.5 1656 1064 A 205 ARG HA A 205 ARG HGy 1.0 1.7 4.5 1657 1064 A 205 ARG HA A 205 ARG HGx 1.0 1.7 4.5 1658 1065 A 205 ARG HA A 205 ARG H 1.0 1.7 4.5 1659 1066 A 205 ARG HA A 206 ASP H 1.0 1.7 4.5 1660 1067 A 205 ARG HA A 205 ARG HBy 1.0 1.7 4.5 1661 1067 A 205 ARG HA A 205 ARG HBx 1.0 1.7 4.5 1662 1068 A 205 ARG HBx A 205 ARG HGy 1.0 1.7 4.5 1663 1068 A 205 ARG HBy A 205 ARG HGy 1.0 1.7 4.5 1664 1068 A 205 ARG HGx A 205 ARG HBy 1.0 1.7 4.5 1665 1068 A 205 ARG HBx A 205 ARG HGx 1.0 1.7 4.5 1666 1069 A 205 ARG HBx A 205 ARG H 1.0 1.7 5.0 1667 1069 A 205 ARG H A 205 ARG HBy 1.0 1.7 5.0 1668 1070 A 204 GLU H A 205 ARG HDy 1.0 1.7 4.5 1669 1070 A 204 GLU H A 205 ARG HDx 1.0 1.7 4.5 1670 1071 A 205 ARG HA A 205 ARG HDy 1.0 1.7 4.5 1671 1071 A 205 ARG HA A 205 ARG HDx 1.0 1.7 4.5 1672 1072 A 205 ARG HBx A 205 ARG HDy 1.0 1.7 4.5 1673 1072 A 205 ARG HBy A 205 ARG HDy 1.0 1.7 4.5 1674 1072 A 205 ARG HDx A 205 ARG HBy 1.0 1.7 4.5 1675 1072 A 205 ARG HBx A 205 ARG HDx 1.0 1.7 4.5 1676 1073 A 205 ARG HDx A 205 ARG HGy 1.0 1.7 4.5 1677 1073 A 205 ARG HDy A 205 ARG HGy 1.0 1.7 4.5 1678 1073 A 205 ARG HGx A 205 ARG HDy 1.0 1.7 4.5 1679 1073 A 205 ARG HDx A 205 ARG HGx 1.0 1.7 4.5 1680 1074 A 205 ARG HBx A 205 ARG HGy 1.0 1.7 4.5 1681 1074 A 205 ARG HBy A 205 ARG HGy 1.0 1.7 4.5 1682 1074 A 205 ARG HGx A 205 ARG HBy 1.0 1.7 4.5 1683 1074 A 205 ARG HBx A 205 ARG HGx 1.0 1.7 4.5 1684 1075 A 206 ASP HA A 206 ASP HBy 1.0 1.7 4.0 1685 1075 A 206 ASP HBx A 206 ASP HA 1.0 1.7 4.0 1686 1076 A 206 ASP HBx A 206 ASP H 1.0 1.7 4.5 1687 1076 A 206 ASP H A 206 ASP HBy 1.0 1.7 4.5 1688 1077 A 207 PHE H A 206 ASP HBy 1.0 1.7 4.5 1689 1077 A 206 ASP HBx A 207 PHE H 1.0 1.7 4.5 1690 1078 A 207 PHE HA A 207 PHE H 1.0 1.7 4.5 1691 1079 A 207 PHE HA A 208 THR H 1.0 1.7 4.5 1692 1080 A 207 PHE HA A 207 PHE HBy 1.0 1.7 5.0 1693 1080 A 207 PHE HA A 207 PHE HBx 1.0 1.7 5.0 1694 1081 A 207 PHE HBx A 207 PHE H 1.0 1.7 4.5 1695 1081 A 207 PHE H A 207 PHE HBy 1.0 1.7 4.5 1696 1082 A 208 THR HA A 208 THR HG2% 1.0 1.7 5.0 1697 1083 A 208 THR HB A 207 PHE H 1.0 1.7 4.5 1698 1084 A 208 THR HG2% A 208 THR HB 1.0 1.7 5.0 1699 1085 A 149 LEU HD2% A 208 THR HG2% 1.0 1.7 6.0 1700 1086 A 208 THR HG2% A 207 PHE H 1.0 1.7 5.0 1701 1087 A 208 THR HA A 208 THR HG2% 1.0 1.7 5.0 1702 1088 A 208 THR HG2% A 208 THR HB 1.0 1.7 5.0 1703 1089 A 208 THR H A 208 THR HG2% 1.0 1.7 5.0 1704 1090 A 208 THR HG2% A 153 LEU HDx% 1.0 1.7 6.0 1705 1090 A 153 LEU HDy% A 208 THR HG2% 1.0 1.7 6.0 1706 1091 A 210 GLU HA A 210 GLU HBy 1.0 1.7 4.5 1707 1091 A 210 GLU HA A 210 GLU HBx 1.0 1.7 4.5 1708 1092 A 210 GLU HA A 210 GLU HGy 1.0 1.7 4.5 1709 1092 A 210 GLU HA A 210 GLU HGx 1.0 1.7 4.5 1710 1093 A 211 LEU H A 210 GLU HBy 1.0 1.7 5.0 1711 1093 A 210 GLU HBx A 211 LEU H 1.0 1.7 5.0 1712 1094 A 211 LEU H A 210 GLU HBy 1.0 1.7 5.0 1713 1094 A 210 GLU HBx A 211 LEU H 1.0 1.7 5.0 1714 1095 A 210 GLU HA A 210 GLU HGy 1.0 1.7 4.5 1715 1095 A 210 GLU HA A 210 GLU HGx 1.0 1.7 4.5 1716 1096 A 211 LEU H A 210 GLU HGy 1.0 1.7 5.0 1717 1096 A 210 GLU HGx A 211 LEU H 1.0 1.7 5.0 1718 1097 A 208 THR H A 211 LEU HD2% 1.0 1.7 5.5 1719 1098 A 208 THR H A 211 LEU HD1% 1.0 1.7 5.5 1720 1099 A 208 THR HG2% A 211 LEU HD2% 1.0 1.7 6.0 1721 1100 A 212 GLY HAy A 212 GLY HAx 1.0 1.7 4.5 1722 1101 A 212 GLY HAy A 212 GLY HAx 1.0 1.7 4.5 1723 1102 A 213 ARG HA A 213 ARG HBx 1.0 1.7 4.5 1724 1102 A 213 ARG HA A 213 ARG HBy 1.0 1.7 4.5 1725 1103 A 213 ARG HA A 213 ARG HGy 1.0 1.7 4.5 1726 1103 A 213 ARG HA A 213 ARG HGx 1.0 1.7 4.5 1727 1104 A 213 ARG HA A 213 ARG HBx 1.0 1.7 4.5 1728 1104 A 213 ARG HA A 213 ARG HBy 1.0 1.7 4.5 1729 1105 A 213 ARG HBy A 213 ARG HGy 1.0 1.7 4.5 1730 1105 A 213 ARG HBx A 213 ARG HGy 1.0 1.7 4.5 1731 1105 A 213 ARG HGx A 213 ARG HBx 1.0 1.7 4.5 1732 1105 A 213 ARG HBy A 213 ARG HGx 1.0 1.7 4.5 1733 1106 A 213 ARG HBx A 213 ARG HDy 1.0 1.7 4.5 1734 1106 A 213 ARG HBy A 213 ARG HDy 1.0 1.7 4.5 1735 1106 A 213 ARG HDx A 213 ARG HBx 1.0 1.7 4.5 1736 1106 A 213 ARG HBy A 213 ARG HDx 1.0 1.7 4.5 1737 1107 A 213 ARG H A 213 ARG HBx 1.0 1.7 4.5 1738 1107 A 213 ARG H A 213 ARG HBy 1.0 1.7 4.5 1739 1108 A 214 TRP H A 213 ARG HBx 1.0 1.7 4.5 1740 1108 A 213 ARG HBy A 214 TRP H 1.0 1.7 4.5 1741 1109 A 213 ARG HBx A 213 ARG HDy 1.0 1.7 4.5 1742 1109 A 213 ARG HBy A 213 ARG HDy 1.0 1.7 4.5 1743 1109 A 213 ARG HDx A 213 ARG HBx 1.0 1.7 4.5 1744 1109 A 213 ARG HBy A 213 ARG HDx 1.0 1.7 4.5 1745 1110 A 213 ARG HDx A 213 ARG HGy 1.0 1.7 4.5 1746 1110 A 213 ARG HDy A 213 ARG HGy 1.0 1.7 4.5 1747 1110 A 213 ARG HGx A 213 ARG HDy 1.0 1.7 4.5 1748 1110 A 213 ARG HGx A 213 ARG HDx 1.0 1.7 4.5 1749 1111 A 213 ARG HA A 213 ARG HGy 1.0 1.7 4.5 1750 1111 A 213 ARG HA A 213 ARG HGx 1.0 1.7 4.5 1751 1112 A 213 ARG HBy A 213 ARG HGy 1.0 1.7 4.5 1752 1112 A 213 ARG HBx A 213 ARG HGy 1.0 1.7 4.5 1753 1112 A 213 ARG HGx A 213 ARG HBx 1.0 1.7 4.5 1754 1112 A 213 ARG HBy A 213 ARG HGx 1.0 1.7 4.5 1755 1113 A 213 ARG H A 213 ARG HGy 1.0 1.7 4.5 1756 1113 A 213 ARG H A 213 ARG HGx 1.0 1.7 4.5 1757 1114 A 214 TRP HBy A 214 TRP H 1.0 1.7 4.5 1758 1114 A 214 TRP H A 214 TRP HBx 1.0 1.7 4.5 1759 1115 A 215 LEU H A 215 LEU HA 1.0 1.7 5.0 1760 1116 A 215 LEU HD1% A 215 LEU HG 1.0 1.7 5.5 1761 1117 A 215 LEU H A 215 LEU HD1% 1.0 1.7 5.5 1762 1118 A 215 LEU HG A 215 LEU HD2% 1.0 1.7 5.5 1763 1119 A 215 LEU HA A 215 LEU HD2% 1.0 1.7 5.5 1764 1120 A 215 LEU H A 215 LEU HD2% 1.0 1.7 5.5 1765 1121 A 216 TYR HA A 216 TYR HBy 1.0 1.7 4.5 1766 1121 A 216 TYR HA A 216 TYR HBx 1.0 1.7 4.5 1767 1122 A 216 TYR HA A 216 TYR HBy 1.0 1.7 4.5 1768 1122 A 216 TYR HA A 216 TYR HBx 1.0 1.7 4.5 1769 1123 A 216 TYR HBx A 216 TYR H 1.0 1.7 5.0 1770 1123 A 216 TYR H A 216 TYR HBy 1.0 1.7 5.0 1771 1124 A 217 ALA HB% A 217 ALA HA 1.0 1.7 4.5 1772 1125 A 217 ALA HB% A 217 ALA HA 1.0 1.7 4.5 1773 1126 A 217 ALA HB% A 217 ALA H 1.0 1.7 5.0 1774 1127 A 217 ALA HB% A 218 LEU HBx 1.0 1.7 5.0 1775 1127 A 217 ALA HB% A 218 LEU HBy 1.0 1.7 5.0 1776 1128 A 217 ALA HB% A 218 LEU HD1% 1.0 1.7 5.0 1777 1129 A 217 ALA HB% A 218 LEU H 1.0 1.7 5.0 1778 1130 A 218 LEU HA A 218 LEU HD2% 1.0 1.7 4.5 1779 1131 A 218 LEU HBy A 218 LEU H 1.0 1.7 4.5 1780 1131 A 218 LEU H A 218 LEU HBx 1.0 1.7 4.5 1781 1132 A 219 LEU H A 218 LEU HBx 1.0 1.7 4.5 1782 1132 A 218 LEU HBy A 219 LEU H 1.0 1.7 4.5 1783 1133 A 219 LEU HA A 219 LEU HD2% 1.0 1.7 5.0 1784 1134 A 219 LEU HA A 219 LEU HBx 1.0 1.7 5.0 1785 1134 A 219 LEU HA A 219 LEU HBy 1.0 1.7 5.0 1786 1135 A 219 LEU HD1% A 219 LEU HBx 1.0 1.7 5.0 1787 1135 A 219 LEU HBy A 219 LEU HD1% 1.0 1.7 5.0 1788 1136 A 219 LEU HD2% A 219 LEU HBx 1.0 1.7 5.0 1789 1136 A 219 LEU HD2% A 219 LEU HBy 1.0 1.7 5.0 1790 1137 A 219 LEU HG A 219 LEU HBx 1.0 1.7 5.0 1791 1137 A 219 LEU HBy A 219 LEU HG 1.0 1.7 5.0 1792 1138 A 219 LEU HBy A 219 LEU H 1.0 1.7 4.5 1793 1138 A 219 LEU H A 219 LEU HBx 1.0 1.7 4.5 1794 1139 A 219 LEU HBy A 220 ALA H 1.0 1.7 4.5 1795 1139 A 220 ALA H A 219 LEU HBx 1.0 1.7 4.5 1796 1140 A 219 LEU HA A 219 LEU HD1% 1.0 1.7 5.0 1797 1141 A 219 LEU HD1% A 219 LEU HBx 1.0 1.7 5.0 1798 1141 A 219 LEU HBy A 219 LEU HD1% 1.0 1.7 5.0 1799 1142 A 219 LEU HD1% A 219 LEU HG 1.0 1.7 4.5 1800 1143 A 219 LEU HD1% A 219 LEU H 1.0 1.7 5.0 1801 1144 A 219 LEU HA A 219 LEU HD2% 1.0 1.7 4.5 1802 1145 A 219 LEU HD2% A 219 LEU HBx 1.0 1.7 5.0 1803 1145 A 219 LEU HD2% A 219 LEU HBy 1.0 1.7 5.0 1804 1146 A 219 LEU HD2% A 219 LEU HG 1.0 1.7 5.0 1805 1147 A 219 LEU HD2% A 219 LEU H 1.0 1.7 5.0 1806 1148 A 219 LEU HD1% A 219 LEU HG 1.0 1.7 5.0 1807 1149 A 219 LEU HD2% A 219 LEU HG 1.0 1.7 5.0 1808 1150 A 219 LEU HG A 219 LEU H 1.0 1.7 4.5 1809 1151 A 220 ALA HA A 220 ALA HB% 1.0 1.7 5.0 1810 1152 A 220 ALA HB% A 217 ALA H 1.0 1.7 5.0 1811 1153 A 220 ALA HA A 220 ALA HB% 1.0 1.7 5.0 1812 1154 A 220 ALA HB% A 220 ALA H 1.0 1.7 5.0 1813 1155 A 220 ALA HB% A 221 CYS HA 1.0 1.7 5.0 1814 1156 A 220 ALA HB% A 221 CYS HBx 1.0 1.7 5.0 1815 1156 A 220 ALA HB% A 221 CYS HBy 1.0 1.7 5.0 1816 1157 A 221 CYS HA A 221 CYS HBx 1.0 1.7 4.0 1817 1157 A 221 CYS HA A 221 CYS HBy 1.0 1.7 4.0 1818 1158 A 221 CYS HA A 221 CYS HBx 1.0 1.7 4.5 1819 1158 A 221 CYS HA A 221 CYS HBy 1.0 1.7 4.5 1820 1159 A 221 CYS H A 221 CYS HBx 1.0 1.7 4.5 1821 1159 A 221 CYS H A 221 CYS HBy 1.0 1.7 4.5 1822 1160 A 222 LEU HA A 222 LEU HD1% 1.0 1.7 5.0 1823 1161 A 222 LEU HA A 222 LEU HD2% 1.0 1.7 5.0 1824 1162 A 222 LEU HA A 223 GLU H 1.0 1.7 4.0 1825 1163 A 222 LEU HA A 222 LEU H 1.0 1.7 4.5 1826 1164 A 222 LEU HD1% A 222 LEU HBy 1.0 1.7 5.0 1827 1164 A 222 LEU HD1% A 222 LEU HBx 1.0 1.7 5.0 1828 1165 A 222 LEU HD1% A 222 LEU HBy 1.0 1.7 5.0 1829 1165 A 222 LEU HD1% A 222 LEU HBx 1.0 1.7 5.0 1830 1166 A 222 LEU HD2% A 222 LEU HBy 1.0 1.7 5.0 1831 1166 A 222 LEU HD2% A 222 LEU HBx 1.0 1.7 5.0 1832 1167 A 222 LEU HD2% A 222 LEU HBy 1.0 1.7 5.0 1833 1167 A 222 LEU HD2% A 222 LEU HBx 1.0 1.7 5.0 1834 1168 A 222 LEU H A 222 LEU HBy 1.0 1.7 4.5 1835 1168 A 222 LEU H A 222 LEU HBx 1.0 1.7 4.5 1836 1169 A 219 LEU HA A 222 LEU HD1% 1.0 1.7 5.0 1837 1170 A 222 LEU HA A 222 LEU HD1% 1.0 1.7 5.0 1838 1171 A 222 LEU HD1% A 222 LEU HD2% 1.0 1.7 4.5 1839 1172 A 222 LEU HD1% A 222 LEU HG 1.0 1.7 4.5 1840 1173 A 222 LEU HD1% A 222 LEU H 1.0 1.7 5.0 1841 1174 A 222 LEU HD1% A 223 GLU H 1.0 1.7 5.5 1842 1175 A 222 LEU HD1% A 230 ALA HB% 1.0 1.7 5.5 1843 1176 A 222 LEU HD1% A 230 ALA HB% 1.0 1.7 5.5 1844 1177 A 219 LEU HA A 222 LEU HD2% 1.0 1.7 5.0 1845 1178 A 222 LEU HA A 222 LEU HD2% 1.0 1.7 5.0 1846 1179 A 222 LEU HD1% A 222 LEU HD2% 1.0 1.7 5.0 1847 1180 A 222 LEU HD2% A 222 LEU HG 1.0 1.7 4.5 1848 1181 A 222 LEU HD2% A 222 LEU HBy 1.0 1.7 5.0 1849 1181 A 222 LEU HD2% A 222 LEU HBx 1.0 1.7 5.0 1850 1182 A 222 LEU HD2% A 222 LEU H 1.0 1.7 5.0 1851 1183 A 222 LEU HD2% A 223 GLU H 1.0 1.7 5.0 1852 1184 A 222 LEU HD2% A 230 ALA HB% 1.0 1.7 5.5 1853 1185 A 222 LEU HD2% A 230 ALA HB% 1.0 1.7 5.5 1854 1186 A 222 LEU HD1% A 222 LEU HG 1.0 1.7 5.0 1855 1187 A 222 LEU HD2% A 222 LEU HG 1.0 1.7 5.0 1856 1188 A 222 LEU H A 222 LEU HG 1.0 1.7 4.5 1857 1189 A 223 GLU H A 223 GLU HA 1.0 1.7 4.5 1858 1190 A 223 GLU HA A 224 LYS H 1.0 1.7 5.0 1859 1191 A 223 GLU HBy A 223 GLU HGx 1.0 1.7 4.0 1860 1191 A 223 GLU HBx A 223 GLU HGx 1.0 1.7 4.0 1861 1191 A 223 GLU HGy A 223 GLU HBy 1.0 1.7 4.0 1862 1191 A 223 GLU HBx A 223 GLU HGy 1.0 1.7 4.0 1863 1192 A 223 GLU H A 223 GLU HBy 1.0 1.7 4.5 1864 1192 A 223 GLU H A 223 GLU HBx 1.0 1.7 4.5 1865 1193 A 223 GLU HA A 223 GLU HGx 1.0 1.7 4.0 1866 1193 A 223 GLU HA A 223 GLU HGy 1.0 1.7 4.0 1867 1194 A 223 GLU HBy A 223 GLU HGx 1.0 1.7 4.0 1868 1194 A 223 GLU HBx A 223 GLU HGx 1.0 1.7 4.0 1869 1194 A 223 GLU HGy A 223 GLU HBy 1.0 1.7 4.0 1870 1194 A 223 GLU HBx A 223 GLU HGy 1.0 1.7 4.0 1871 1195 A 224 LYS H A 224 LYS HA 1.0 1.7 4.5 1872 1196 A 226 LEU HA A 227 LEU H 1.0 1.7 4.0 1873 1197 A 226 LEU HBy A 227 LEU H 1.0 1.7 4.5 1874 1197 A 227 LEU H A 226 LEU HBx 1.0 1.7 4.5 1875 1198 A 226 LEU H A 226 LEU HBx 1.0 1.7 4.5 1876 1198 A 226 LEU HBy A 226 LEU H 1.0 1.7 4.5 1877 1199 A 226 LEU HG A 226 LEU HD1% 1.0 1.7 5.5 1878 1200 A 226 LEU H A 226 LEU HD1% 1.0 1.7 5.5 1879 1201 A 226 LEU HD1% A 227 LEU H 1.0 1.7 5.5 1880 1202 A 226 LEU HA A 226 LEU HD1% 1.0 1.7 5.5 1881 1203 A 226 LEU HA A 226 LEU HD2% 1.0 1.7 5.5 1882 1204 A 226 LEU H A 226 LEU HD2% 1.0 1.7 5.5 1883 1205 A 227 LEU H A 226 LEU HD2% 1.0 1.7 5.5 1884 1206 A 227 LEU HA A 227 LEU HBy 1.0 1.7 5.0 1885 1206 A 227 LEU HA A 227 LEU HBx 1.0 1.7 5.0 1886 1207 A 227 LEU HA A 227 LEU HD1% 1.0 1.7 5.5 1887 1208 A 227 LEU HA A 227 LEU H 1.0 1.7 5.0 1888 1209 A 227 LEU HA A 228 PRO HDy 1.0 1.7 5.0 1889 1209 A 227 LEU HA A 228 PRO HDx 1.0 1.7 5.0 1890 1210 A 227 LEU HA A 227 LEU HBy 1.0 1.7 5.0 1891 1210 A 227 LEU HA A 227 LEU HBx 1.0 1.7 5.0 1892 1211 A 227 LEU HD1% A 227 LEU HBy 1.0 1.7 5.5 1893 1211 A 227 LEU HBx A 227 LEU HD1% 1.0 1.7 5.5 1894 1212 A 227 LEU HD1% A 227 LEU H 1.0 1.7 5.5 1895 1213 A 227 LEU HA A 227 LEU HD1% 1.0 1.7 5.5 1896 1214 A 227 LEU HD1% A 227 LEU HG 1.0 1.7 5.5 1897 1215 A 227 LEU HA A 227 LEU HD2% 1.0 1.7 5.5 1898 1216 A 227 LEU HD2% A 227 LEU H 1.0 1.7 5.5 1899 1217 A 227 LEU HA A 227 LEU HG 1.0 1.7 5.0 1900 1218 A 227 LEU HD1% A 227 LEU HG 1.0 1.7 5.5 1901 1219 A 227 LEU HG A 227 LEU H 1.0 1.7 5.0 1902 1220 A 228 PRO HA A 228 PRO HBy 1.0 1.7 4.0 1903 1220 A 228 PRO HA A 228 PRO HBx 1.0 1.7 4.0 1904 1221 A 228 PRO HA A 228 PRO HBy 1.0 1.7 4.0 1905 1221 A 228 PRO HA A 228 PRO HBx 1.0 1.7 4.0 1906 1222 A 228 PRO HA A 228 PRO HBy 1.0 1.7 4.0 1907 1222 A 228 PRO HA A 228 PRO HBx 1.0 1.7 4.0 1908 1223 A 228 PRO HA A 228 PRO HDy 1.0 1.7 4.5 1909 1223 A 228 PRO HA A 228 PRO HDx 1.0 1.7 4.5 1910 1224 A 228 PRO HA A 228 PRO HGx 1.0 1.7 4.5 1911 1224 A 228 PRO HA A 228 PRO HGy 1.0 1.7 4.5 1912 1225 A 231 HIS H A 228 PRO HA 1.0 1.7 4.5 1913 1226 A 228 PRO HA A 228 PRO HBy 1.0 1.7 4.0 1914 1226 A 228 PRO HA A 228 PRO HBx 1.0 1.7 4.0 1915 1227 A 228 PRO HBy A 228 PRO HDy 1.0 1.7 4.5 1916 1227 A 228 PRO HBx A 228 PRO HDy 1.0 1.7 4.5 1917 1227 A 228 PRO HDx A 228 PRO HBy 1.0 1.7 4.5 1918 1227 A 228 PRO HDx A 228 PRO HBx 1.0 1.7 4.5 1919 1228 A 228 PRO HBy A 228 PRO HGx 1.0 1.7 4.5 1920 1228 A 228 PRO HBx A 228 PRO HGx 1.0 1.7 4.5 1921 1228 A 228 PRO HGy A 228 PRO HBy 1.0 1.7 4.5 1922 1228 A 228 PRO HBx A 228 PRO HGy 1.0 1.7 4.5 1923 1229 A 229 GLU H A 228 PRO HBy 1.0 1.7 4.5 1924 1229 A 228 PRO HBx A 229 GLU H 1.0 1.7 4.5 1925 1230 A 229 GLU HA A 229 GLU HBy 1.0 1.7 4.0 1926 1230 A 229 GLU HA A 229 GLU HBx 1.0 1.7 4.0 1927 1231 A 229 GLU HBx A 229 GLU H 1.0 1.7 4.5 1928 1231 A 229 GLU H A 229 GLU HBy 1.0 1.7 4.5 1929 1232 A 229 GLU HBx A 230 ALA H 1.0 1.7 4.5 1930 1232 A 230 ALA H A 229 GLU HBy 1.0 1.7 4.5 1931 1233 A 229 GLU HA A 229 GLU HBy 1.0 1.7 4.0 1932 1233 A 229 GLU HA A 229 GLU HBx 1.0 1.7 4.0 1933 1234 A 229 GLU HBx A 229 GLU HGy 1.0 1.7 4.0 1934 1234 A 229 GLU HBy A 229 GLU HGy 1.0 1.7 4.0 1935 1234 A 229 GLU HGx A 229 GLU HBy 1.0 1.7 4.0 1936 1234 A 229 GLU HBx A 229 GLU HGx 1.0 1.7 4.0 1937 1235 A 229 GLU HGx A 229 GLU H 1.0 1.7 4.5 1938 1235 A 229 GLU H A 229 GLU HGy 1.0 1.7 4.5 1939 1236 A 229 GLU HGx A 230 ALA H 1.0 1.7 4.5 1940 1236 A 230 ALA H A 229 GLU HGy 1.0 1.7 4.5 1941 1237 A 229 GLU HA A 229 GLU HGy 1.0 1.7 4.0 1942 1237 A 229 GLU HA A 229 GLU HGx 1.0 1.7 4.0 1943 1238 A 230 ALA HB% A 230 ALA HA 1.0 1.7 4.5 1944 1239 A 230 ALA HB% A 229 GLU H 1.0 1.7 5.0 1945 1240 A 230 ALA HB% A 230 ALA HA 1.0 1.7 5.0 1946 1241 A 230 ALA HB% A 230 ALA H 1.0 1.7 5.0 1947 1242 A 230 ALA HB% A 231 HIS HBy 1.0 1.7 5.5 1948 1242 A 231 HIS HBx A 230 ALA HB% 1.0 1.7 5.5 1949 1243 A 231 HIS HA A 231 HIS HBy 1.0 1.7 4.5 1950 1243 A 231 HIS HBx A 231 HIS HA 1.0 1.7 4.5 1951 1244 A 231 HIS HA A 231 HIS HBy 1.0 1.7 4.5 1952 1244 A 231 HIS HBx A 231 HIS HA 1.0 1.7 4.5 1953 1245 A 231 HIS HA A 231 HIS HBy 1.0 1.7 4.5 1954 1245 A 231 HIS HBx A 231 HIS HA 1.0 1.7 4.5 1955 1246 A 231 HIS H A 231 HIS HBy 1.0 1.7 4.5 1956 1246 A 231 HIS H A 231 HIS HBx 1.0 1.7 4.5 1957 1247 A 232 SER H A 231 HIS HBy 1.0 1.7 4.5 1958 1247 A 231 HIS HBx A 232 SER H 1.0 1.7 4.5 1959 1248 A 232 SER HBy A 232 SER H 1.0 1.7 4.0 1960 1248 A 232 SER H A 232 SER HBx 1.0 1.7 4.0 1961 1249 A 233 LEU H A 232 SER HBx 1.0 1.7 4.5 1962 1249 A 233 LEU H A 232 SER HBy 1.0 1.7 4.5 1963 1250 A 233 LEU HA A 233 LEU HD1% 1.0 1.7 4.5 1964 1251 A 233 LEU HA A 233 LEU HBy 1.0 1.7 4.5 1965 1251 A 233 LEU HA A 233 LEU HBx 1.0 1.7 4.5 1966 1252 A 233 LEU HD1% A 233 LEU HBy 1.0 1.7 5.0 1967 1252 A 233 LEU HD1% A 233 LEU HBx 1.0 1.7 5.0 1968 1253 A 233 LEU H A 233 LEU HBy 1.0 1.7 4.5 1969 1253 A 233 LEU H A 233 LEU HBx 1.0 1.7 4.5 1970 1254 A 233 LEU HBx A 234 ILE H 1.0 1.7 4.5 1971 1254 A 234 ILE H A 233 LEU HBy 1.0 1.7 4.5 1972 1255 A 233 LEU HA A 233 LEU HD1% 1.0 1.7 5.0 1973 1256 A 233 LEU HD1% A 233 LEU HBy 1.0 1.7 5.0 1974 1256 A 233 LEU HD1% A 233 LEU HBx 1.0 1.7 5.0 1975 1257 A 233 LEU HD1% A 233 LEU HBy 1.0 1.7 5.0 1976 1257 A 233 LEU HD1% A 233 LEU HBx 1.0 1.7 5.0 1977 1258 A 233 LEU HD1% A 233 LEU HG 1.0 1.7 5.0 1978 1259 A 233 LEU HA A 233 LEU HG 1.0 1.7 4.5 1979 1260 A 233 LEU HG A 233 LEU HBy 1.0 1.7 4.5 1980 1260 A 233 LEU HBx A 233 LEU HG 1.0 1.7 4.5 1981 1261 A 233 LEU HD1% A 233 LEU HG 1.0 1.7 4.5 1982 1262 A 233 LEU H A 233 LEU HG 1.0 1.7 4.5 1983 1263 A 233 LEU HG A 234 ILE H 1.0 1.7 4.5 1984 1264 A 234 ILE HA A 234 ILE HD1% 1.0 1.7 5.0 1985 1265 A 234 ILE HA A 234 ILE HG2% 1.0 1.7 5.0 1986 1266 A 234 ILE HA A 237 LEU HD2% 1.0 1.7 5.0 1987 1267 A 234 ILE HA A 234 ILE HB 1.0 1.7 4.5 1988 1268 A 234 ILE HD1% A 234 ILE HB 1.0 1.7 5.0 1989 1269 A 234 ILE HB A 234 ILE HG1x 1.0 1.7 4.5 1990 1269 A 234 ILE HB A 234 ILE HG1y 1.0 1.7 4.5 1991 1270 A 234 ILE HG2% A 234 ILE HB 1.0 1.7 5.0 1992 1271 A 234 ILE HD1% A 270 PHE HA 1.0 1.7 5.5 1993 1272 A 234 ILE HD1% A 270 PHE HBy 1.0 1.7 5.5 1994 1272 A 234 ILE HD1% A 270 PHE HBx 1.0 1.7 5.5 1995 1273 A 233 LEU H A 234 ILE HG2% 1.0 1.7 5.5 1996 1274 A 234 ILE HA A 234 ILE HG2% 1.0 1.7 5.5 1997 1275 A 234 ILE HG2% A 234 ILE HB 1.0 1.7 5.0 1998 1276 A 234 ILE HG2% A 234 ILE HG1x 1.0 1.7 5.0 1999 1276 A 234 ILE HG2% A 234 ILE HG1y 1.0 1.7 5.0 2000 1277 A 234 ILE HG2% A 234 ILE H 1.0 1.7 5.0 2001 1278 A 234 ILE HG2% A 235 ARG H 1.0 1.7 5.0 2002 1279 A 236 GLN HA A 236 GLN HBx 1.0 1.7 4.5 2003 1279 A 236 GLN HA A 236 GLN HBy 1.0 1.7 4.5 2004 1280 A 236 GLN HA A 236 GLN HGx 1.0 1.7 4.5 2005 1280 A 236 GLN HA A 236 GLN HGy 1.0 1.7 4.5 2006 1281 A 236 GLN HBx A 236 GLN HGx 1.0 1.7 4.0 2007 1281 A 236 GLN HBy A 236 GLN HGx 1.0 1.7 4.0 2008 1281 A 236 GLN HGy A 236 GLN HBx 1.0 1.7 4.0 2009 1281 A 236 GLN HBy A 236 GLN HGy 1.0 1.7 4.0 2010 1282 A 236 GLN HBy A 236 GLN H 1.0 1.7 4.0 2011 1282 A 236 GLN H A 236 GLN HBx 1.0 1.7 4.0 2012 1283 A 237 LEU H A 236 GLN HBx 1.0 1.7 4.0 2013 1283 A 236 GLN HBy A 237 LEU H 1.0 1.7 4.0 2014 1284 A 236 GLN HGy A 236 GLN H 1.0 1.7 4.5 2015 1284 A 236 GLN H A 236 GLN HGx 1.0 1.7 4.5 2016 1285 A 236 GLN HGy A 237 LEU H 1.0 1.7 4.5 2017 1285 A 237 LEU H A 236 GLN HGx 1.0 1.7 4.5 2018 1286 A 237 LEU HA A 237 LEU HBy 1.0 1.7 4.5 2019 1286 A 237 LEU HA A 237 LEU HBx 1.0 1.7 4.5 2020 1287 A 237 LEU HA A 237 LEU HD1% 1.0 1.7 5.0 2021 1288 A 237 LEU HA A 237 LEU HD2% 1.0 1.7 5.0 2022 1289 A 237 LEU HA A 237 LEU HBy 1.0 1.7 4.5 2023 1289 A 237 LEU HA A 237 LEU HBx 1.0 1.7 4.5 2024 1290 A 237 LEU HD1% A 237 LEU HBy 1.0 1.7 5.0 2025 1290 A 237 LEU HBx A 237 LEU HD1% 1.0 1.7 5.0 2026 1291 A 237 LEU HBx A 237 LEU H 1.0 1.7 4.5 2027 1291 A 237 LEU H A 237 LEU HBy 1.0 1.7 4.5 2028 1292 A 237 LEU HBx A 238 ALA H 1.0 1.7 4.5 2029 1292 A 238 ALA H A 237 LEU HBy 1.0 1.7 4.5 2030 1293 A 237 LEU HBx A 238 ALA H 1.0 1.7 4.5 2031 1293 A 238 ALA H A 237 LEU HBy 1.0 1.7 4.5 2032 1294 A 237 LEU HA A 237 LEU HD1% 1.0 1.7 5.0 2033 1295 A 237 LEU HD1% A 237 LEU HBy 1.0 1.7 5.0 2034 1295 A 237 LEU HBx A 237 LEU HD1% 1.0 1.7 5.0 2035 1296 A 237 LEU HD1% A 237 LEU HBy 1.0 1.7 5.0 2036 1296 A 237 LEU HBx A 237 LEU HD1% 1.0 1.7 5.0 2037 1297 A 237 LEU HD2% A 237 LEU HD1% 1.0 1.7 5.0 2038 1298 A 237 LEU HD1% A 237 LEU HG 1.0 1.7 4.5 2039 1299 A 237 LEU HD1% A 237 LEU H 1.0 1.7 5.0 2040 1300 A 237 LEU HD1% A 238 ALA H 1.0 1.7 5.0 2041 1301 A 237 LEU HA A 237 LEU HD2% 1.0 1.7 5.0 2042 1302 A 237 LEU HD2% A 237 LEU HG 1.0 1.7 4.5 2043 1303 A 237 LEU HD2% A 237 LEU H 1.0 1.7 5.0 2044 1304 A 237 LEU HD1% A 237 LEU HG 1.0 1.7 5.0 2045 1305 A 237 LEU HG A 237 LEU H 1.0 1.7 4.5 2046 1306 A 238 ALA HA A 238 ALA HB% 1.0 1.7 5.0 2047 1307 A 238 ALA HB% A 266 VAL HG1% 1.0 1.7 5.5 2048 1308 A 238 ALA HB% A 266 VAL HG1% 1.0 1.7 5.5 2049 1309 A 238 ALA HB% A 266 VAL HG2% 1.0 1.7 5.5 2050 1310 A 241 CYS HA A 241 CYS HBy 1.0 1.7 4.5 2051 1310 A 241 CYS HBx A 241 CYS HA 1.0 1.7 4.5 2052 1311 A 241 CYS HA A 244 VAL HGy% 1.0 1.7 4.5 2053 1311 A 241 CYS HA A 244 VAL HGx% 1.0 1.7 4.5 2054 1312 A 241 CYS HA A 245 ARG HDx 1.0 1.7 4.5 2055 1312 A 241 CYS HA A 245 ARG HDy 1.0 1.7 4.5 2056 1313 A 241 CYS HBx A 241 CYS H 1.0 1.7 5.0 2057 1313 A 241 CYS H A 241 CYS HBy 1.0 1.7 5.0 2058 1314 A 241 CYS HBx A 245 ARG HDx 1.0 1.7 4.5 2059 1314 A 241 CYS HBy A 245 ARG HDx 1.0 1.7 4.5 2060 1314 A 245 ARG HDy A 241 CYS HBy 1.0 1.7 4.5 2061 1314 A 241 CYS HBx A 245 ARG HDy 1.0 1.7 4.5 2062 1315 A 241 CYS HBx A 242 SER H 1.0 1.7 5.0 2063 1315 A 242 SER H A 241 CYS HBy 1.0 1.7 5.0 2064 1316 A 243 GLU HA A 243 GLU HBx 1.0 1.7 4.5 2065 1316 A 243 GLU HA A 243 GLU HBy 1.0 1.7 4.5 2066 1317 A 243 GLU HBx A 243 GLU HGy 1.0 1.7 4.0 2067 1317 A 243 GLU HGx A 243 GLU HBx 1.0 1.7 4.0 2068 1317 A 243 GLU HBy A 243 GLU HGx 1.0 1.7 4.0 2069 1317 A 243 GLU HBy A 243 GLU HGy 1.0 1.7 4.0 2070 1318 A 243 GLU HBy A 243 GLU H 1.0 1.7 4.5 2071 1318 A 243 GLU H A 243 GLU HBx 1.0 1.7 4.5 2072 1319 A 243 GLU HBy A 244 VAL H 1.0 1.7 4.5 2073 1319 A 244 VAL H A 243 GLU HBx 1.0 1.7 4.5 2074 1320 A 243 GLU HA A 243 GLU HGy 1.0 1.7 4.0 2075 1320 A 243 GLU HA A 243 GLU HGx 1.0 1.7 4.0 2076 1321 A 243 GLU HGx A 243 GLU H 1.0 1.7 4.5 2077 1321 A 243 GLU H A 243 GLU HGy 1.0 1.7 4.5 2078 1322 A 243 GLU HGx A 244 VAL H 1.0 1.7 4.5 2079 1322 A 244 VAL H A 243 GLU HGy 1.0 1.7 4.5 2080 1323 A 247 LEU HD1% A 243 GLU HGy 1.0 1.7 5.5 2081 1323 A 243 GLU HGx A 247 LEU HD1% 1.0 1.7 5.5 2082 1324 A 244 VAL HA A 244 VAL HB 1.0 1.7 4.5 2083 1325 A 244 VAL HA A 244 VAL HGy% 1.0 1.7 5.0 2084 1325 A 244 VAL HA A 244 VAL HGx% 1.0 1.7 5.0 2085 1326 A 244 VAL HA A 244 VAL HB 1.0 1.7 4.5 2086 1327 A 244 VAL HB A 244 VAL H 1.0 1.7 4.5 2087 1328 A 244 VAL HB A 244 VAL HGy% 1.0 1.7 4.5 2088 1329 A 244 VAL HB A 245 ARG H 1.0 1.7 4.5 2089 1330 A 207 PHE HA A 244 VAL HGy% 1.0 1.7 5.0 2090 1330 A 207 PHE HA A 244 VAL HGx% 1.0 1.7 5.0 2091 1331 A 207 PHE HBx A 244 VAL HGy% 1.0 1.7 5.0 2092 1331 A 207 PHE HBy A 244 VAL HGy% 1.0 1.7 5.0 2093 1331 A 244 VAL HGx% A 207 PHE HBy 1.0 1.7 5.0 2094 1331 A 207 PHE HBx A 244 VAL HGx% 1.0 1.7 5.0 2095 1332 A 244 VAL HA A 244 VAL HGy% 1.0 1.7 5.0 2096 1332 A 244 VAL HA A 244 VAL HGx% 1.0 1.7 5.0 2097 1333 A 245 ARG HA A 244 VAL HGy% 1.0 1.7 5.0 2098 1333 A 245 ARG HA A 244 VAL HGx% 1.0 1.7 5.0 2099 1334 A 244 VAL HB A 244 VAL HGy% 1.0 1.7 5.0 2100 1334 A 244 VAL HGx% A 244 VAL HB 1.0 1.7 5.0 2101 1335 A 244 VAL HGx% A 244 VAL H 1.0 1.7 5.0 2102 1335 A 244 VAL H A 244 VAL HGy% 1.0 1.7 5.0 2103 1336 A 244 VAL HGx% A 245 ARG H 1.0 1.7 4.5 2104 1336 A 245 ARG H A 244 VAL HGy% 1.0 1.7 4.5 2105 1337 A 244 VAL HGx% A 247 LEU H 1.0 1.7 5.0 2106 1337 A 247 LEU H A 244 VAL HGy% 1.0 1.7 5.0 2107 1338 A 245 ARG HA A 245 ARG HBy 1.0 1.7 4.5 2108 1338 A 245 ARG HA A 245 ARG HBx 1.0 1.7 4.5 2109 1339 A 245 ARG HA A 245 ARG HDx 1.0 1.7 4.5 2110 1339 A 245 ARG HA A 245 ARG HDy 1.0 1.7 4.5 2111 1340 A 245 ARG HBx A 245 ARG H 1.0 1.7 4.5 2112 1340 A 245 ARG H A 245 ARG HBy 1.0 1.7 4.5 2113 1341 A 246 LEU H A 245 ARG HBy 1.0 1.7 4.5 2114 1341 A 245 ARG HBx A 246 LEU H 1.0 1.7 4.5 2115 1342 A 246 LEU HA A 246 LEU HBy 1.0 1.7 4.0 2116 1342 A 246 LEU HA A 246 LEU HBx 1.0 1.7 4.0 2117 1343 A 246 LEU HA A 246 LEU HD2% 1.0 1.7 4.5 2118 1344 A 246 LEU HA A 246 LEU HG 1.0 1.7 4.5 2119 1345 A 246 LEU HA A 246 LEU HBy 1.0 1.7 4.5 2120 1345 A 246 LEU HA A 246 LEU HBx 1.0 1.7 4.5 2121 1346 A 246 LEU HG A 246 LEU HBy 1.0 1.7 4.5 2122 1346 A 246 LEU HBx A 246 LEU HG 1.0 1.7 4.5 2123 1347 A 246 LEU HD2% A 246 LEU HBy 1.0 1.7 5.0 2124 1347 A 246 LEU HBx A 246 LEU HD2% 1.0 1.7 5.0 2125 1348 A 246 LEU HBx A 246 LEU H 1.0 1.7 4.0 2126 1348 A 246 LEU H A 246 LEU HBy 1.0 1.7 4.0 2127 1349 A 247 LEU HD1% A 246 LEU HBy 1.0 1.7 4.5 2128 1349 A 246 LEU HBx A 247 LEU HD1% 1.0 1.7 4.5 2129 1350 A 246 LEU HD1% A 246 LEU HBy 1.0 1.7 4.5 2130 1350 A 246 LEU HBx A 246 LEU HD1% 1.0 1.7 4.5 2131 1351 A 246 LEU HA A 246 LEU HD1% 1.0 1.7 5.0 2132 1352 A 246 LEU HG A 246 LEU HD1% 1.0 1.7 4.5 2133 1353 A 246 LEU HD1% A 246 LEU H 1.0 1.7 5.0 2134 1354 A 246 LEU HA A 246 LEU HD2% 1.0 1.7 4.5 2135 1355 A 246 LEU HD2% A 246 LEU HG 1.0 1.7 5.0 2136 1356 A 246 LEU HD2% A 246 LEU HBy 1.0 1.7 5.0 2137 1356 A 246 LEU HBx A 246 LEU HD2% 1.0 1.7 5.0 2138 1357 A 246 LEU HD2% A 246 LEU HBy 1.0 1.7 5.0 2139 1357 A 246 LEU HBx A 246 LEU HD2% 1.0 1.7 5.0 2140 1358 A 246 LEU HD2% A 246 LEU H 1.0 1.7 5.0 2141 1359 A 246 LEU HD2% A 247 LEU H 1.0 1.7 5.0 2142 1360 A 246 LEU HA A 246 LEU HG 1.0 1.7 4.5 2143 1361 A 246 LEU HG A 246 LEU H 1.0 1.7 4.5 2144 1362 A 247 LEU HA A 247 LEU HBy 1.0 1.7 4.5 2145 1362 A 247 LEU HA A 247 LEU HBx 1.0 1.7 4.5 2146 1363 A 247 LEU HD1% A 247 LEU HBy 1.0 1.7 5.0 2147 1363 A 247 LEU HBx A 247 LEU HD1% 1.0 1.7 5.0 2148 1364 A 247 LEU HD2% A 247 LEU HBy 1.0 1.7 5.0 2149 1364 A 247 LEU HBx A 247 LEU HD2% 1.0 1.7 5.0 2150 1365 A 247 LEU HBx A 247 LEU H 1.0 1.7 4.5 2151 1365 A 247 LEU H A 247 LEU HBy 1.0 1.7 4.5 2152 1366 A 247 LEU HBx A 248 VAL H 1.0 1.7 4.5 2153 1366 A 248 VAL H A 247 LEU HBy 1.0 1.7 4.5 2154 1367 A 247 LEU HD1% A 247 LEU H 1.0 1.7 5.0 2155 1368 A 247 LEU HA A 247 LEU HD1% 1.0 1.7 5.0 2156 1369 A 247 LEU HA A 247 LEU HD2% 1.0 1.7 4.5 2157 1370 A 247 LEU HD2% A 247 LEU HG 1.0 1.7 4.5 2158 1371 A 247 LEU HD2% A 247 LEU H 1.0 1.7 5.0 2159 1372 A 247 LEU HD2% A 248 VAL H 1.0 1.7 5.0 2160 1373 A 247 LEU HA A 247 LEU HG 1.0 1.7 5.0 2161 1374 A 247 LEU HG A 247 LEU H 1.0 1.7 5.0 2162 1375 A 248 VAL HA A 248 VAL HB 1.0 1.7 4.5 2163 1376 A 248 VAL HA A 248 VAL HG1% 1.0 1.7 5.0 2164 1377 A 248 VAL HA A 248 VAL HG2% 1.0 1.7 5.0 2165 1378 A 248 VAL HA A 248 VAL H 1.0 1.7 4.5 2166 1379 A 248 VAL HA A 249 ASP HBx 1.0 1.7 4.5 2167 1379 A 248 VAL HA A 249 ASP HBy 1.0 1.7 4.5 2168 1380 A 248 VAL HA A 249 ASP H 1.0 1.7 4.5 2169 1381 A 248 VAL HA A 248 VAL HB 1.0 1.7 4.5 2170 1382 A 248 VAL HB A 248 VAL HG1% 1.0 1.7 4.5 2171 1383 A 248 VAL HB A 248 VAL HG2% 1.0 1.7 5.0 2172 1384 A 248 VAL HB A 248 VAL H 1.0 1.7 4.5 2173 1385 A 248 VAL HB A 249 ASP H 1.0 1.7 4.5 2174 1386 A 248 VAL HB A 248 VAL HG1% 1.0 1.7 4.5 2175 1387 A 248 VAL HG1% A 248 VAL H 1.0 1.7 5.0 2176 1388 A 248 VAL HG1% A 249 ASP H 1.0 1.7 5.0 2177 1389 A 248 VAL HA A 248 VAL HG2% 1.0 1.7 5.0 2178 1390 A 248 VAL HG2% A 248 VAL H 1.0 1.7 5.0 2179 1391 A 248 VAL HG2% A 249 ASP H 1.0 1.7 5.0 2180 1392 A 249 ASP HA A 249 ASP H 1.0 1.7 4.5 2181 1393 A 249 ASP HA A 250 SER H 1.0 1.7 4.5 2182 1394 A 249 ASP HBy A 250 SER H 1.0 1.7 4.5 2183 1394 A 250 SER H A 249 ASP HBx 1.0 1.7 4.5 2184 1395 A 250 SER HA A 249 ASP HBx 1.0 1.7 5.0 2185 1395 A 249 ASP HBy A 250 SER HA 1.0 1.7 5.0 2186 1396 A 250 SER HA A 250 SER HBy 1.0 1.7 4.5 2187 1396 A 250 SER HA A 250 SER HBx 1.0 1.7 4.5 2188 1397 A 250 SER HA A 250 SER H 1.0 1.7 4.5 2189 1398 A 250 SER HA A 251 LYS H 1.0 1.7 4.0 2190 1399 A 250 SER HA A 250 SER HBy 1.0 1.7 4.0 2191 1399 A 250 SER HA A 250 SER HBx 1.0 1.7 4.0 2192 1400 A 250 SER HBx A 250 SER H 1.0 1.7 4.5 2193 1400 A 250 SER H A 250 SER HBy 1.0 1.7 4.5 2194 1401 A 251 LYS H A 250 SER HBy 1.0 1.7 4.0 2195 1401 A 250 SER HBx A 251 LYS H 1.0 1.7 4.0 2196 1402 A 251 LYS H A 250 SER HBy 1.0 1.7 4.0 2197 1402 A 250 SER HBx A 251 LYS H 1.0 1.7 4.0 2198 1403 A 251 LYS H A 250 SER HBy 1.0 1.7 4.0 2199 1403 A 250 SER HBx A 251 LYS H 1.0 1.7 4.0 2200 1404 A 250 SER HBx A 253 ASP HBx 1.0 1.7 4.5 2201 1404 A 250 SER HBy A 253 ASP HBx 1.0 1.7 4.5 2202 1404 A 253 ASP HBy A 250 SER HBy 1.0 1.7 4.5 2203 1404 A 250 SER HBx A 253 ASP HBy 1.0 1.7 4.5 2204 1405 A 251 LYS HA A 251 LYS HGx 1.0 1.7 4.5 2205 1405 A 251 LYS HA A 251 LYS HGy 1.0 1.7 4.5 2206 1406 A 251 LYS HBx A 251 LYS HEx 1.0 1.7 4.5 2207 1406 A 251 LYS HEy A 251 LYS HBx 1.0 1.7 4.5 2208 1406 A 251 LYS HBy A 251 LYS HEy 1.0 1.7 4.5 2209 1406 A 251 LYS HBy A 251 LYS HEx 1.0 1.7 4.5 2210 1407 A 251 LYS HBx A 251 LYS HGx 1.0 1.7 4.5 2211 1407 A 251 LYS HBy A 251 LYS HGx 1.0 1.7 4.5 2212 1407 A 251 LYS HGy A 251 LYS HBx 1.0 1.7 4.5 2213 1407 A 251 LYS HGy A 251 LYS HBy 1.0 1.7 4.5 2214 1408 A 251 LYS H A 251 LYS HBx 1.0 1.7 4.5 2215 1408 A 251 LYS H A 251 LYS HBy 1.0 1.7 4.5 2216 1409 A 251 LYS HBy A 252 ASP H 1.0 1.7 4.5 2217 1409 A 252 ASP H A 251 LYS HBx 1.0 1.7 4.5 2218 1410 A 251 LYS HDy A 251 LYS HEx 1.0 1.7 4.5 2219 1410 A 251 LYS HDx A 251 LYS HEx 1.0 1.7 4.5 2220 1410 A 251 LYS HEy A 251 LYS HDx 1.0 1.7 4.5 2221 1410 A 251 LYS HEy A 251 LYS HDy 1.0 1.7 4.5 2222 1411 A 251 LYS HDx A 251 LYS HGx 1.0 1.7 4.5 2223 1411 A 251 LYS HDy A 251 LYS HGx 1.0 1.7 4.5 2224 1411 A 251 LYS HGy A 251 LYS HDx 1.0 1.7 4.5 2225 1411 A 251 LYS HGy A 251 LYS HDy 1.0 1.7 4.5 2226 1412 A 251 LYS HA A 251 LYS HEx 1.0 1.7 4.5 2227 1412 A 251 LYS HA A 251 LYS HEy 1.0 1.7 4.5 2228 1413 A 251 LYS HDy A 251 LYS HEx 1.0 1.7 4.5 2229 1413 A 251 LYS HDx A 251 LYS HEx 1.0 1.7 4.5 2230 1413 A 251 LYS HEy A 251 LYS HDx 1.0 1.7 4.5 2231 1413 A 251 LYS HEy A 251 LYS HDy 1.0 1.7 4.5 2232 1414 A 251 LYS H A 251 LYS HGx 1.0 1.7 4.5 2233 1414 A 251 LYS H A 251 LYS HGy 1.0 1.7 4.5 2234 1415 A 252 ASP HA A 252 ASP H 1.0 1.7 4.5 2235 1416 A 252 ASP HA A 252 ASP HBy 1.0 1.7 4.5 2236 1416 A 252 ASP HA A 252 ASP HBx 1.0 1.7 4.5 2237 1417 A 253 ASP HA A 253 ASP HBx 1.0 1.7 4.5 2238 1417 A 253 ASP HBy A 253 ASP HA 1.0 1.7 4.5 2239 1418 A 253 ASP HA A 253 ASP H 1.0 1.7 4.5 2240 1419 A 253 ASP HA A 255 ARG H 1.0 1.7 4.5 2241 1420 A 253 ASP HA A 253 ASP HBx 1.0 1.7 4.5 2242 1420 A 253 ASP HBy A 253 ASP HA 1.0 1.7 4.5 2243 1421 A 253 ASP HBy A 253 ASP H 1.0 1.7 4.5 2244 1421 A 253 ASP H A 253 ASP HBx 1.0 1.7 4.5 2245 1422 A 256 VAL HA A 256 VAL HB 1.0 1.7 4.5 2246 1423 A 256 VAL HA A 256 VAL HG1% 1.0 1.7 5.0 2247 1424 A 256 VAL HA A 256 VAL HG2% 1.0 1.7 5.0 2248 1425 A 256 VAL HB A 256 VAL HG1% 1.0 1.7 5.0 2249 1426 A 256 VAL HB A 256 VAL HG2% 1.0 1.7 5.0 2250 1427 A 256 VAL HB A 256 VAL H 1.0 1.7 4.5 2251 1428 A 256 VAL HG1% A 255 ARG H 1.0 1.7 5.0 2252 1429 A 256 VAL HA A 256 VAL HG1% 1.0 1.7 5.0 2253 1430 A 256 VAL HB A 256 VAL HG1% 1.0 1.7 5.0 2254 1431 A 256 VAL HG1% A 256 VAL H 1.0 1.7 5.0 2255 1432 A 256 VAL HA A 256 VAL HG2% 1.0 1.7 5.0 2256 1433 A 256 VAL HB A 256 VAL HG2% 1.0 1.7 5.0 2257 1434 A 256 VAL HG1% A 256 VAL HG2% 1.0 1.7 5.5 2258 1435 A 256 VAL HG2% A 256 VAL H 1.0 1.7 5.0 2259 1436 A 257 PRO HA A 257 PRO HBy 1.0 1.7 4.5 2260 1436 A 257 PRO HA A 257 PRO HBx 1.0 1.7 4.5 2261 1437 A 257 PRO HA A 257 PRO HDx 1.0 1.7 4.5 2262 1437 A 257 PRO HA A 257 PRO HDy 1.0 1.7 4.5 2263 1438 A 257 PRO HA A 257 PRO HGy 1.0 1.7 4.5 2264 1438 A 257 PRO HA A 257 PRO HGx 1.0 1.7 4.5 2265 1439 A 257 PRO HA A 257 PRO HGy 1.0 1.7 4.5 2266 1439 A 257 PRO HA A 257 PRO HGx 1.0 1.7 4.5 2267 1440 A 258 ALA H A 257 PRO HBy 1.0 1.7 4.5 2268 1440 A 257 PRO HBx A 258 ALA H 1.0 1.7 4.5 2269 1441 A 258 ALA H A 257 PRO HBy 1.0 1.7 4.5 2270 1441 A 257 PRO HBx A 258 ALA H 1.0 1.7 4.5 2271 1442 A 257 PRO HGx A 258 ALA H 1.0 1.7 4.5 2272 1442 A 258 ALA H A 257 PRO HGy 1.0 1.7 4.5 2273 1443 A 257 PRO HGx A 258 ALA H 1.0 1.7 4.5 2274 1443 A 258 ALA H A 257 PRO HGy 1.0 1.7 4.5 2275 1444 A 258 ALA HA A 258 ALA HB% 1.0 1.7 4.5 2276 1445 A 258 ALA HA A 258 ALA HB% 1.0 1.7 5.0 2277 1446 A 258 ALA HB% A 258 ALA H 1.0 1.7 5.0 2278 1447 A 258 ALA HB% A 259 LEU H 1.0 1.7 5.0 2279 1448 A 259 LEU HA A 259 LEU H 1.0 1.7 5.0 2280 1449 A 259 LEU HA A 260 ASN H 1.0 1.7 5.0 2281 1450 A 259 LEU HA A 259 LEU HD2% 1.0 1.7 5.5 2282 1451 A 259 LEU HD2% A 259 LEU H 1.0 1.7 5.5 2283 1452 A 259 LEU HD2% A 260 ASN HA 1.0 1.7 5.5 2284 1453 A 262 LEU HA A 262 LEU HD2% 1.0 1.7 5.5 2285 1454 A 262 LEU H A 262 LEU HD1% 1.0 1.7 5.5 2286 1455 A 262 LEU HD2% A 265 LEU HD1% 1.0 1.7 6.0 2287 1456 A 265 LEU HD2% A 262 LEU HD2% 1.0 1.7 6.0 2288 1457 A 263 ILE HA A 263 ILE HG1y 1.0 1.7 4.5 2289 1457 A 263 ILE HA A 263 ILE HG1x 1.0 1.7 4.5 2290 1458 A 263 ILE HA A 266 VAL H 1.0 1.7 4.5 2291 1459 A 263 ILE HA A 263 ILE HB 1.0 1.7 4.5 2292 1460 A 263 ILE HB A 263 ILE HD1% 1.0 1.7 5.0 2293 1461 A 263 ILE HB A 263 ILE HG1y 1.0 1.7 5.0 2294 1461 A 263 ILE HG1x A 263 ILE HB 1.0 1.7 5.0 2295 1462 A 263 ILE HB A 263 ILE HG2% 1.0 1.7 5.0 2296 1463 A 263 ILE HB A 263 ILE HD1% 1.0 1.7 5.0 2297 1464 A 263 ILE HD1% A 263 ILE HG1y 1.0 1.7 5.0 2298 1464 A 263 ILE HG1x A 263 ILE HD1% 1.0 1.7 5.0 2299 1465 A 263 ILE HD1% A 263 ILE HG2% 1.0 1.7 5.5 2300 1466 A 263 ILE HD1% A 263 ILE H 1.0 1.7 5.0 2301 1467 A 266 VAL HB A 263 ILE HD1% 1.0 1.7 5.0 2302 1468 A 263 ILE HD1% A 263 ILE HG1y 1.0 1.7 5.0 2303 1468 A 263 ILE HG1x A 263 ILE HD1% 1.0 1.7 5.0 2304 1469 A 263 ILE HG2% A 263 ILE HG1y 1.0 1.7 5.0 2305 1469 A 263 ILE HG1x A 263 ILE HG2% 1.0 1.7 5.0 2306 1470 A 263 ILE HG1x A 263 ILE H 1.0 1.7 4.5 2307 1470 A 263 ILE H A 263 ILE HG1y 1.0 1.7 4.5 2308 1471 A 263 ILE HA A 263 ILE HG2% 1.0 1.7 5.0 2309 1472 A 263 ILE HB A 263 ILE HG2% 1.0 1.7 5.0 2310 1473 A 263 ILE HD1% A 263 ILE HG2% 1.0 1.7 5.5 2311 1474 A 263 ILE HG2% A 264 CYS H 1.0 1.7 5.0 2312 1475 A 263 ILE HG2% A 263 ILE H 1.0 1.7 5.0 2313 1476 A 264 CYS HA A 264 CYS HBy 1.0 1.7 4.5 2314 1476 A 264 CYS HA A 264 CYS HBx 1.0 1.7 4.5 2315 1477 A 261 LEU HA A 264 CYS HBy 1.0 1.7 4.5 2316 1477 A 264 CYS HBx A 261 LEU HA 1.0 1.7 4.5 2317 1478 A 264 CYS HA A 264 CYS HBy 1.0 1.7 4.5 2318 1478 A 264 CYS HA A 264 CYS HBx 1.0 1.7 4.5 2319 1479 A 264 CYS HA A 264 CYS HBy 1.0 1.7 4.5 2320 1479 A 264 CYS HA A 264 CYS HBx 1.0 1.7 4.5 2321 1480 A 264 CYS HBx A 264 CYS H 1.0 1.7 4.5 2322 1480 A 264 CYS H A 264 CYS HBy 1.0 1.7 4.5 2323 1481 A 265 LEU H A 264 CYS HBy 1.0 1.7 4.5 2324 1481 A 264 CYS HBx A 265 LEU H 1.0 1.7 4.5 2325 1482 A 265 LEU H A 264 CYS HBy 1.0 1.7 4.5 2326 1482 A 264 CYS HBx A 265 LEU H 1.0 1.7 4.5 2327 1483 A 265 LEU HD1% A 265 LEU HA 1.0 1.7 5.0 2328 1484 A 265 LEU HD2% A 265 LEU HA 1.0 1.7 5.0 2329 1485 A 265 LEU HA A 265 LEU HBy 1.0 1.7 4.5 2330 1485 A 265 LEU HBx A 265 LEU HA 1.0 1.7 4.5 2331 1486 A 265 LEU HD1% A 265 LEU HBy 1.0 1.7 5.5 2332 1486 A 265 LEU HBx A 265 LEU HD1% 1.0 1.7 5.5 2333 1487 A 265 LEU HD2% A 265 LEU HBy 1.0 1.7 5.0 2334 1487 A 265 LEU HBx A 265 LEU HD2% 1.0 1.7 5.0 2335 1488 A 265 LEU HBx A 265 LEU H 1.0 1.7 4.5 2336 1488 A 265 LEU H A 265 LEU HBy 1.0 1.7 4.5 2337 1489 A 266 VAL H A 265 LEU HBy 1.0 1.7 4.5 2338 1489 A 265 LEU HBx A 266 VAL H 1.0 1.7 4.5 2339 1490 A 265 LEU HG A 265 LEU HBy 1.0 1.7 4.5 2340 1490 A 265 LEU HBx A 265 LEU HG 1.0 1.7 4.5 2341 1491 A 265 LEU HD1% A 265 LEU HBy 1.0 1.7 5.0 2342 1491 A 265 LEU HBx A 265 LEU HD1% 1.0 1.7 5.0 2343 1492 A 265 LEU HD2% A 265 LEU HD1% 1.0 1.7 5.5 2344 1493 A 265 LEU HD1% A 265 LEU HG 1.0 1.7 5.0 2345 1494 A 265 LEU HD1% A 265 LEU H 1.0 1.7 5.0 2346 1495 A 266 VAL HG2% A 265 LEU HD1% 1.0 1.7 5.5 2347 1496 A 266 VAL HG2% A 265 LEU HD1% 1.0 1.7 5.5 2348 1497 A 265 LEU HD1% A 269 TYR HBx 1.0 1.7 5.0 2349 1497 A 265 LEU HD1% A 269 TYR HBy 1.0 1.7 5.0 2350 1498 A 265 LEU HD2% A 265 LEU HA 1.0 1.7 5.0 2351 1499 A 265 LEU HD2% A 265 LEU HBy 1.0 1.7 5.0 2352 1499 A 265 LEU HBx A 265 LEU HD2% 1.0 1.7 5.0 2353 1500 A 265 LEU HD2% A 265 LEU HBy 1.0 1.7 5.0 2354 1500 A 265 LEU HBx A 265 LEU HD2% 1.0 1.7 5.0 2355 1501 A 265 LEU HD2% A 265 LEU HD1% 1.0 1.7 5.0 2356 1502 A 265 LEU HD2% A 265 LEU HG 1.0 1.7 5.0 2357 1503 A 265 LEU HD2% A 265 LEU H 1.0 1.7 5.0 2358 1504 A 265 LEU HA A 265 LEU HG 1.0 1.7 5.0 2359 1505 A 265 LEU HD1% A 265 LEU HG 1.0 1.7 5.5 2360 1506 A 265 LEU HD2% A 265 LEU HG 1.0 1.7 5.5 2361 1507 A 266 VAL HA A 266 VAL HB 1.0 1.7 4.5 2362 1508 A 266 VAL HA A 266 VAL HG1% 1.0 1.7 5.0 2363 1509 A 266 VAL HA A 266 VAL HG2% 1.0 1.7 5.0 2364 1510 A 266 VAL HA A 270 PHE HBy 1.0 1.7 4.5 2365 1510 A 266 VAL HA A 270 PHE HBx 1.0 1.7 4.5 2366 1511 A 266 VAL HB A 266 VAL H 1.0 1.7 4.5 2367 1512 A 263 ILE HA A 266 VAL HG1% 1.0 1.7 5.0 2368 1513 A 266 VAL HG1% A 266 VAL HG2% 1.0 1.7 5.5 2369 1514 A 266 VAL HG1% A 266 VAL H 1.0 1.7 5.0 2370 1515 A 266 VAL HG1% A 267 SER HBx 1.0 1.7 5.0 2371 1515 A 266 VAL HG1% A 267 SER HBy 1.0 1.7 5.0 2372 1516 A 266 VAL HA A 266 VAL HG2% 1.0 1.7 5.0 2373 1517 A 266 VAL HG1% A 266 VAL HG2% 1.0 1.7 5.5 2374 1518 A 266 VAL HG2% A 267 SER H 1.0 1.7 5.0 2375 1519 A 267 SER HA A 267 SER HBx 1.0 1.7 5.0 2376 1519 A 267 SER HBy A 267 SER HA 1.0 1.7 5.0 2377 1520 A 269 TYR HA A 269 TYR HBx 1.0 1.7 4.5 2378 1520 A 269 TYR HA A 269 TYR HBy 1.0 1.7 4.5 2379 1521 A 269 TYR H A 269 TYR HBx 1.0 1.7 4.5 2380 1521 A 269 TYR H A 269 TYR HBy 1.0 1.7 4.5 2381 1522 A 270 PHE HA A 270 PHE HBy 1.0 1.7 4.5 2382 1522 A 270 PHE HA A 270 PHE HBx 1.0 1.7 4.5 2383 1523 A 270 PHE H A 270 PHE HA 1.0 1.7 4.5 2384 1524 A 270 PHE HA A 271 ASP H 1.0 1.7 4.5 2385 1525 A 270 PHE H A 270 PHE HBy 1.0 1.7 4.5 2386 1525 A 270 PHE H A 270 PHE HBx 1.0 1.7 4.5 2387 1526 A 271 ASP HA A 271 ASP HBy 1.0 1.7 4.0 2388 1526 A 271 ASP HA A 271 ASP HBx 1.0 1.7 4.0 2389 1527 A 271 ASP H A 271 ASP HA 1.0 1.7 4.0 2390 1528 A 271 ASP H A 271 ASP HBy 1.0 1.7 4.5 2391 1528 A 271 ASP H A 271 ASP HBx 1.0 1.7 4.5 2392 1529 A 273 ARG HA A 273 ARG HBx 1.0 1.7 4.0 2393 1529 A 273 ARG HA A 273 ARG HBy 1.0 1.7 4.0 2394 1530 A 273 ARG HA A 273 ARG HDx 1.0 1.7 4.5 2395 1530 A 273 ARG HA A 273 ARG HDy 1.0 1.7 4.5 2396 1531 A 273 ARG HA A 273 ARG H 1.0 1.7 4.0 2397 1532 A 273 ARG HA A 274 ASP H 1.0 1.7 4.5 2398 1533 A 273 ARG HA A 273 ARG HBx 1.0 1.7 4.5 2399 1533 A 273 ARG HA A 273 ARG HBy 1.0 1.7 4.5 2400 1534 A 273 ARG HBx A 273 ARG HDx 1.0 1.7 4.5 2401 1534 A 273 ARG HDy A 273 ARG HBx 1.0 1.7 4.5 2402 1534 A 273 ARG HBy A 273 ARG HDy 1.0 1.7 4.5 2403 1534 A 273 ARG HBy A 273 ARG HDx 1.0 1.7 4.5 2404 1535 A 273 ARG HBx A 273 ARG HGx 1.0 1.7 4.0 2405 1535 A 273 ARG HBy A 273 ARG HGx 1.0 1.7 4.0 2406 1535 A 273 ARG HGy A 273 ARG HBx 1.0 1.7 4.0 2407 1535 A 273 ARG HBy A 273 ARG HGy 1.0 1.7 4.0 2408 1536 A 273 ARG HBy A 273 ARG H 1.0 1.7 4.0 2409 1536 A 273 ARG H A 273 ARG HBx 1.0 1.7 4.0 2410 1537 A 274 ASP H A 273 ARG HBx 1.0 1.7 4.5 2411 1537 A 273 ARG HBy A 274 ASP H 1.0 1.7 4.5 2412 1538 A 273 ARG HA A 273 ARG HDx 1.0 1.7 4.5 2413 1538 A 273 ARG HA A 273 ARG HDy 1.0 1.7 4.5 2414 1539 A 273 ARG HDy A 273 ARG HGx 1.0 1.7 4.5 2415 1539 A 273 ARG HDx A 273 ARG HGx 1.0 1.7 4.5 2416 1539 A 273 ARG HGy A 273 ARG HDx 1.0 1.7 4.5 2417 1539 A 273 ARG HDy A 273 ARG HGy 1.0 1.7 4.5 2418 1540 A 273 ARG HA A 273 ARG HGx 1.0 1.7 4.5 2419 1540 A 273 ARG HA A 273 ARG HGy 1.0 1.7 4.5 2420 1541 A 273 ARG HBx A 273 ARG HGx 1.0 1.7 4.0 2421 1541 A 273 ARG HBy A 273 ARG HGx 1.0 1.7 4.0 2422 1541 A 273 ARG HGy A 273 ARG HBx 1.0 1.7 4.0 2423 1541 A 273 ARG HBy A 273 ARG HGy 1.0 1.7 4.0 2424 1542 A 273 ARG HDy A 273 ARG HGx 1.0 1.7 4.0 2425 1542 A 273 ARG HDx A 273 ARG HGx 1.0 1.7 4.0 2426 1542 A 273 ARG HGy A 273 ARG HDx 1.0 1.7 4.0 2427 1542 A 273 ARG HDy A 273 ARG HGy 1.0 1.7 4.0 2428 1543 A 273 ARG HGy A 273 ARG H 1.0 1.7 4.5 2429 1543 A 273 ARG H A 273 ARG HGx 1.0 1.7 4.5 2430 1544 A 273 ARG HGy A 274 ASP H 1.0 1.7 4.5 2431 1544 A 274 ASP H A 273 ARG HGx 1.0 1.7 4.5 2432 1545 A 274 ASP HA A 274 ASP HBx 1.0 1.7 4.0 2433 1545 A 274 ASP HA A 274 ASP HBy 1.0 1.7 4.0 2434 1546 A 274 ASP HA A 274 ASP HBx 1.0 1.7 4.5 2435 1546 A 274 ASP HA A 274 ASP HBy 1.0 1.7 4.5 2436 1547 A 274 ASP HBy A 274 ASP H 1.0 1.7 5.0 2437 1547 A 274 ASP H A 274 ASP HBx 1.0 1.7 5.0 2438 1548 A 274 ASP HBy A 275 LEU HBx 1.0 1.7 5.0 2439 1548 A 274 ASP HBx A 275 LEU HBx 1.0 1.7 5.0 2440 1548 A 275 LEU HBy A 274 ASP HBx 1.0 1.7 5.0 2441 1548 A 274 ASP HBy A 275 LEU HBy 1.0 1.7 5.0 2442 1549 A 275 LEU HD2% A 274 ASP HBx 1.0 1.7 5.5 2443 1549 A 274 ASP HBy A 275 LEU HD2% 1.0 1.7 5.5 2444 1550 A 275 LEU HA A 275 LEU H 1.0 1.7 4.5 2445 1551 A 275 LEU HA A 276 ALA H 1.0 1.7 4.5 2446 1552 A 275 LEU H A 275 LEU HBx 1.0 1.7 4.5 2447 1552 A 275 LEU HBy A 275 LEU H 1.0 1.7 4.5 2448 1553 A 276 ALA HA A 276 ALA HB% 1.0 1.7 4.5 2449 1554 A 276 ALA HA A 276 ALA H 1.0 1.7 4.5 2450 1555 A 276 ALA HA A 277 ASP HBx 1.0 1.7 5.0 2451 1555 A 276 ALA HA A 277 ASP HBy 1.0 1.7 5.0 2452 1556 A 276 ALA HA A 277 ASP H 1.0 1.7 5.0 2453 1557 A 276 ALA HA A 278 GLU H 1.0 1.7 5.0 2454 1558 A 275 LEU H A 276 ALA HB% 1.0 1.7 4.5 2455 1559 A 276 ALA HA A 276 ALA HB% 1.0 1.7 4.5 2456 1560 A 276 ALA HB% A 276 ALA H 1.0 1.7 4.5 2457 1561 A 276 ALA HB% A 277 ASP H 1.0 1.7 4.5 2458 1562 A 277 ASP HA A 278 GLU H 1.0 1.7 5.0 2459 1563 A 277 ASP HBy A 277 ASP H 1.0 1.7 4.5 2460 1563 A 277 ASP H A 277 ASP HBx 1.0 1.7 4.5 2461 1564 A 277 ASP HA A 277 ASP HBx 1.0 1.7 4.5 2462 1564 A 277 ASP HBy A 277 ASP HA 1.0 1.7 4.5 2463 1565 A 279 PRO HA A 279 PRO HBy 1.0 1.7 4.5 2464 1565 A 279 PRO HA A 279 PRO HBx 1.0 1.7 4.5 2465 1566 A 279 PRO HA A 279 PRO HDy 1.0 1.7 4.5 2466 1566 A 279 PRO HA A 279 PRO HDx 1.0 1.7 4.5 2467 1567 A 279 PRO HA A 279 PRO HGy 1.0 1.7 4.5 2468 1567 A 279 PRO HA A 279 PRO HGx 1.0 1.7 4.5 2469 1568 A 279 PRO HA A 280 SER H 1.0 1.7 4.0 2470 1569 A 279 PRO HA A 279 PRO HBy 1.0 1.7 4.5 2471 1569 A 279 PRO HA A 279 PRO HBx 1.0 1.7 4.5 2472 1570 A 279 PRO HBx A 279 PRO HDy 1.0 1.7 4.5 2473 1570 A 279 PRO HBy A 279 PRO HDy 1.0 1.7 4.5 2474 1570 A 279 PRO HDx A 279 PRO HBy 1.0 1.7 4.5 2475 1570 A 279 PRO HBx A 279 PRO HDx 1.0 1.7 4.5 2476 1571 A 280 SER H A 279 PRO HBy 1.0 1.7 4.5 2477 1571 A 279 PRO HBx A 280 SER H 1.0 1.7 4.5 2478 1572 A 280 SER H A 279 PRO HDy 1.0 1.7 4.5 2479 1572 A 279 PRO HDx A 280 SER H 1.0 1.7 4.5 2480 1573 A 279 PRO HA A 279 PRO HDy 1.0 1.7 4.5 2481 1573 A 279 PRO HA A 279 PRO HDx 1.0 1.7 4.5 2482 1574 A 279 PRO HBx A 279 PRO HDy 1.0 1.7 4.5 2483 1574 A 279 PRO HBy A 279 PRO HDy 1.0 1.7 4.5 2484 1574 A 279 PRO HDx A 279 PRO HBy 1.0 1.7 4.5 2485 1574 A 279 PRO HBx A 279 PRO HDx 1.0 1.7 4.5 2486 1575 A 279 PRO HDy A 279 PRO HGy 1.0 1.7 4.5 2487 1575 A 279 PRO HDx A 279 PRO HGy 1.0 1.7 4.5 2488 1575 A 279 PRO HGx A 279 PRO HDy 1.0 1.7 4.5 2489 1575 A 279 PRO HDx A 279 PRO HGx 1.0 1.7 4.5 2490 1576 A 279 PRO HBx A 279 PRO HGy 1.0 1.7 4.5 2491 1576 A 279 PRO HBy A 279 PRO HGy 1.0 1.7 4.5 2492 1576 A 279 PRO HGx A 279 PRO HBy 1.0 1.7 4.5 2493 1576 A 279 PRO HBx A 279 PRO HGx 1.0 1.7 4.5 2494 1577 A 279 PRO HDy A 279 PRO HGy 1.0 1.7 4.5 2495 1577 A 279 PRO HDx A 279 PRO HGy 1.0 1.7 4.5 2496 1577 A 279 PRO HGx A 279 PRO HDy 1.0 1.7 4.5 2497 1577 A 279 PRO HDx A 279 PRO HGx 1.0 1.7 4.5 2498 1578 A 280 SER H A 279 PRO HGy 1.0 1.7 5.0 2499 1578 A 279 PRO HGx A 280 SER H 1.0 1.7 5.0 2500 1579 A 279 PRO HA A 279 PRO HGy 1.0 1.7 4.5 2501 1579 A 279 PRO HA A 279 PRO HGx 1.0 1.7 4.5 2502 1580 A 280 SER HA A 280 SER HBx 1.0 1.7 4.0 2503 1580 A 280 SER HA A 280 SER HBy 1.0 1.7 4.0 2504 1581 A 280 SER HA A 281 LEU HD2% 1.0 1.7 5.0 2505 1582 A 280 SER HA A 281 LEU HG 1.0 1.7 4.5 2506 1583 A 280 SER HA A 281 LEU H 1.0 1.7 5.0 2507 1584 A 280 SER H A 280 SER HA 1.0 1.7 4.5 2508 1585 A 280 SER HA A 280 SER HBx 1.0 1.7 4.0 2509 1585 A 280 SER HA A 280 SER HBy 1.0 1.7 4.0 2510 1586 A 280 SER H A 280 SER HBx 1.0 1.7 4.5 2511 1586 A 280 SER H A 280 SER HBy 1.0 1.7 4.5 2512 1587 A 281 LEU H A 280 SER HBx 1.0 1.7 5.0 2513 1587 A 280 SER HBy A 281 LEU H 1.0 1.7 5.0 2514 1588 A 281 LEU HG A 280 SER HBx 1.0 1.7 4.5 2515 1588 A 280 SER HBy A 281 LEU HG 1.0 1.7 4.5 2516 1589 A 281 LEU HA A 281 LEU HD1% 1.0 1.7 5.0 2517 1590 A 281 LEU HA A 282 GLU H 1.0 1.7 4.0 2518 1591 A 281 LEU H A 281 LEU HA 1.0 1.7 4.5 2519 1592 A 281 LEU HA A 281 LEU HD1% 1.0 1.7 5.0 2520 1593 A 281 LEU HD1% A 281 LEU HBx 1.0 1.7 5.0 2521 1593 A 281 LEU HD1% A 281 LEU HBy 1.0 1.7 5.0 2522 1594 A 281 LEU HG A 281 LEU HD1% 1.0 1.7 4.5 2523 1595 A 281 LEU HD1% A 282 GLU H 1.0 1.7 5.5 2524 1596 A 281 LEU H A 281 LEU HD1% 1.0 1.7 5.0 2525 1597 A 281 LEU HD2% A 281 LEU HBx 1.0 1.7 4.5 2526 1597 A 281 LEU HD2% A 281 LEU HBy 1.0 1.7 4.5 2527 1598 A 281 LEU HG A 281 LEU HA 1.0 1.7 4.5 2528 1599 A 281 LEU HG A 281 LEU H 1.0 1.7 4.5 2529 1600 A 281 LEU HG A 281 LEU HD1% 1.0 1.7 4.5 2530 1601 A 281 LEU HD2% A 281 LEU HG 1.0 1.7 4.5 2531 1602 A 281 LEU HG A 282 GLU H 1.0 1.7 5.0 2532 1603 A 282 GLU HA A 282 GLU HBy 1.0 1.7 4.5 2533 1603 A 282 GLU HA A 282 GLU HBx 1.0 1.7 4.5 2534 1604 A 282 GLU HA A 282 GLU HGx 1.0 1.7 4.5 2535 1604 A 282 GLU HA A 282 GLU HGy 1.0 1.7 4.5 2536 1605 A 282 GLU H A 282 GLU HA 1.0 1.7 5.0 2537 1606 A 282 GLU HA A 283 TYR H 1.0 1.7 4.0 2538 1607 A 282 GLU H A 282 GLU HBy 1.0 1.7 4.5 2539 1607 A 282 GLU H A 282 GLU HBx 1.0 1.7 4.5 2540 1608 A 283 TYR H A 282 GLU HBy 1.0 1.7 4.5 2541 1608 A 282 GLU HBx A 283 TYR H 1.0 1.7 4.5 2542 1609 A 282 GLU HA A 282 GLU HGx 1.0 1.7 4.5 2543 1609 A 282 GLU HA A 282 GLU HGy 1.0 1.7 4.5 2544 1610 A 282 GLU HBy A 282 GLU HGx 1.0 1.7 4.0 2545 1610 A 282 GLU HBx A 282 GLU HGx 1.0 1.7 4.0 2546 1610 A 282 GLU HGy A 282 GLU HBy 1.0 1.7 4.0 2547 1610 A 282 GLU HBx A 282 GLU HGy 1.0 1.7 4.0 2548 1611 A 282 GLU H A 282 GLU HGx 1.0 1.7 4.5 2549 1611 A 282 GLU H A 282 GLU HGy 1.0 1.7 4.5 2550 1612 A 283 TYR H A 282 GLU HGx 1.0 1.7 4.5 2551 1612 A 282 GLU HGy A 283 TYR H 1.0 1.7 4.5 2552 1613 A 283 TYR HA A 283 TYR HD% 1.0 1.7 4.5 2553 1614 A 283 TYR H A 283 TYR HA 1.0 1.7 4.5 2554 1615 A 283 TYR HA A 283 TYR HBy 1.0 1.7 4.0 2555 1615 A 283 TYR HA A 283 TYR HBx 1.0 1.7 4.0 2556 1616 A 283 TYR HD% A 283 TYR HBy 1.0 1.7 4.5 2557 1616 A 283 TYR HD% A 283 TYR HBx 1.0 1.7 4.5 2558 1617 A 283 TYR H A 283 TYR HBy 1.0 1.7 4.5 2559 1617 A 283 TYR H A 283 TYR HBx 1.0 1.7 4.5 2560 1618 B 27 GLN HA B 27 GLN HBx 1.0 1.7 5.0 2561 1618 B 27 GLN HA B 27 GLN HBy 1.0 1.7 5.0 2562 1619 B 27 GLN HA B 27 GLN HGx 1.0 1.7 5.0 2563 1619 B 27 GLN HA B 27 GLN HGy 1.0 1.7 5.0 2564 1620 B 27 GLN HA B 28 SER HBx 1.0 1.7 5.0 2565 1620 B 28 SER HBy B 27 GLN HA 1.0 1.7 5.0 2566 1621 B 27 GLN HA B 27 GLN HGx 1.0 1.7 5.0 2567 1621 B 27 GLN HA B 27 GLN HGy 1.0 1.7 5.0 2568 1622 B 27 GLN HBx B 27 GLN HGx 1.0 1.7 3.5 2569 1622 B 27 GLN HBy B 27 GLN HGx 1.0 1.7 3.5 2570 1622 B 27 GLN HGy B 27 GLN HBx 1.0 1.7 3.5 2571 1622 B 27 GLN HBy B 27 GLN HGy 1.0 1.7 3.5 2572 1623 B 27 GLN HGy B 28 SER HBx 1.0 1.7 5.0 2573 1623 B 27 GLN HGx B 28 SER HBx 1.0 1.7 5.0 2574 1623 B 28 SER HBy B 27 GLN HGx 1.0 1.7 5.0 2575 1623 B 28 SER HBy B 27 GLN HGy 1.0 1.7 5.0 2576 1624 B 28 SER HA B 28 SER HBx 1.0 1.7 3.5 2577 1624 B 28 SER HA B 28 SER HBy 1.0 1.7 3.5 2578 1625 B 28 SER HA B 29 ASP HA 1.0 1.7 5.0 2579 1626 B 28 SER HA B 29 ASP HBx 1.0 1.7 5.0 2580 1626 B 28 SER HA B 29 ASP HBy 1.0 1.7 5.0 2581 1627 B 33 ILE HB B 33 ILE HG1y 1.0 1.7 3.5 2582 1627 B 33 ILE HB B 33 ILE HG1x 1.0 1.7 3.5 2583 1628 B 33 ILE HB B 33 ILE HG1y 1.0 1.7 3.5 2584 1628 B 33 ILE HB B 33 ILE HG1x 1.0 1.7 3.5 2585 1629 B 33 ILE HB B 33 ILE HG2% 1.0 1.7 4.1 2586 1630 B 33 ILE HD1% B 31 SER HBx 1.0 1.7 5.0 2587 1630 B 31 SER HBy B 33 ILE HD1% 1.0 1.7 5.0 2588 1631 B 33 ILE HD1% B 33 ILE HG1y 1.0 1.7 4.1 2589 1631 B 33 ILE HD1% B 33 ILE HG1x 1.0 1.7 4.1 2590 1632 B 33 ILE HD1% B 33 ILE HG1y 1.0 1.7 4.1 2591 1632 B 33 ILE HD1% B 33 ILE HG1x 1.0 1.7 4.1 2592 1633 B 33 ILE HD1% B 33 ILE HG2% 1.0 1.7 6.0 2593 1634 B 33 ILE HG2% B 30 ASP HBx 1.0 1.7 5.0 2594 1634 B 30 ASP HBy B 33 ILE HG2% 1.0 1.7 5.0 2595 1635 B 33 ILE HD1% B 33 ILE HG2% 1.0 1.7 6.0 2596 1636 B 34 TRP HA B 34 TRP HBy 1.0 1.7 5.0 2597 1636 B 34 TRP HBx B 34 TRP HA 1.0 1.7 5.0 2598 1637 B 37 THR HA B 40 ILE HG2% 1.0 1.7 5.5 2599 1638 B 37 THR HA A 179 LEU HD2% 1.0 1.7 5.5 2600 1639 B 37 THR HB A 179 LEU HD2% 1.0 1.7 5.5 2601 1640 B 37 THR HA B 37 THR HG2% 1.0 1.7 5.5 2602 1641 B 37 THR HB B 37 THR HG2% 1.0 1.7 5.5 2603 1642 B 37 THR HG2% B 40 ILE HB 1.0 1.7 5.5 2604 1643 B 37 THR HG2% B 40 ILE HG1y 1.0 1.7 5.5 2605 1643 B 37 THR HG2% B 40 ILE HG1x 1.0 1.7 5.5 2606 1644 B 37 THR HG2% A 179 LEU HD2% 1.0 1.7 6.0 2607 1645 B 38 ALA HA B 41 LYS HDx 1.0 1.7 5.0 2608 1645 B 38 ALA HA B 41 LYS HDy 1.0 1.7 5.0 2609 1646 B 38 ALA HA B 41 LYS HEx 1.0 1.7 5.0 2610 1646 B 38 ALA HA B 41 LYS HEy 1.0 1.7 5.0 2611 1647 B 38 ALA HB% B 39 LEU HD2% 1.0 1.7 6.0 2612 1648 B 39 LEU HD2% B 39 LEU HBy 1.0 1.7 5.5 2613 1648 B 39 LEU HD2% B 39 LEU HBx 1.0 1.7 5.5 2614 1649 B 39 LEU HD2% B 39 LEU HD1% 1.0 1.7 6.0 2615 1650 B 39 LEU HD2% B 39 LEU HG 1.0 1.7 5.5 2616 1651 B 42 ALA HB% B 39 LEU HD2% 1.0 1.7 6.0 2617 1652 A 113 VAL HA B 39 LEU HD2% 1.0 1.7 5.5 2618 1653 B 39 LEU HD2% A 113 VAL HG1% 1.0 1.7 6.0 2619 1654 B 39 LEU HD2% A 113 VAL HG2% 1.0 1.7 6.0 2620 1655 B 39 LEU HD2% A 117 VAL HG2% 1.0 1.7 6.0 2621 1656 B 39 LEU HD2% A 183 VAL HG2% 1.0 1.7 6.0 2622 1657 A 217 ALA HB% B 39 LEU HD2% 1.0 1.7 6.0 2623 1658 B 39 LEU HD2% A 220 ALA HB% 1.0 1.7 6.0 2624 1659 B 40 ILE HA B 39 LEU HD1% 1.0 1.7 5.5 2625 1660 B 40 ILE HA B 40 ILE HB 1.0 1.7 5.0 2626 1661 B 40 ILE HG2% B 40 ILE HD1% 1.0 1.7 6.0 2627 1662 B 40 ILE HD1% A 177 PRO HGy 1.0 1.7 5.5 2628 1662 B 40 ILE HD1% A 177 PRO HGx 1.0 1.7 5.5 2629 1663 B 40 ILE HD1% A 178 PRO HDy 1.0 1.7 5.5 2630 1663 B 40 ILE HD1% A 178 PRO HDx 1.0 1.7 5.5 2631 1664 B 40 ILE HD1% A 178 PRO HGy 1.0 1.7 5.5 2632 1664 B 40 ILE HD1% A 178 PRO HGx 1.0 1.7 5.5 2633 1665 B 40 ILE HD1% A 179 LEU HD1% 1.0 1.7 6.0 2634 1666 B 40 ILE HD1% A 179 LEU HD2% 1.0 1.7 6.0 2635 1667 B 40 ILE HD1% A 213 ARG HDy 1.0 1.7 5.5 2636 1667 B 40 ILE HD1% A 213 ARG HDx 1.0 1.7 5.5 2637 1668 B 39 LEU HBy B 40 ILE HG1y 1.0 1.7 5.0 2638 1668 B 39 LEU HBx B 40 ILE HG1y 1.0 1.7 5.0 2639 1668 B 40 ILE HG1x B 39 LEU HBy 1.0 1.7 5.0 2640 1668 B 40 ILE HG1x B 39 LEU HBx 1.0 1.7 5.0 2641 1669 B 41 LYS HA B 40 ILE HG2% 1.0 1.7 5.5 2642 1670 B 40 ILE HG2% A 179 LEU HD2% 1.0 1.7 6.0 2643 1671 A 213 ARG HA B 40 ILE HG2% 1.0 1.7 5.5 2644 1672 B 40 ILE HG2% A 213 ARG HDy 1.0 1.7 5.5 2645 1672 B 40 ILE HG2% A 213 ARG HDx 1.0 1.7 5.5 2646 1673 B 40 ILE HG2% A 213 ARG HGy 1.0 1.7 5.5 2647 1673 B 40 ILE HG2% A 213 ARG HGx 1.0 1.7 5.5 2648 1674 B 42 ALA HB% B 39 LEU HD1% 1.0 1.7 6.0 2649 1675 B 42 ALA HB% B 41 LYS HEx 1.0 1.7 5.0 2650 1675 B 42 ALA HB% B 41 LYS HEy 1.0 1.7 5.0 2651 1676 B 42 ALA HB% A 109 GLN HGx 1.0 1.7 5.0 2652 1676 B 42 ALA HB% A 109 GLN HGy 1.0 1.7 5.0 2653 1677 A 113 VAL HA B 42 ALA HB% 1.0 1.7 5.5 2654 1678 B 47 VAL HG2% B 44 ASP HBy 1.0 1.7 5.5 2655 1678 B 44 ASP HBx B 47 VAL HG2% 1.0 1.7 5.5 2656 1679 B 46 ALA HB% B 47 VAL HG1% 1.0 1.7 6.0 2657 1680 B 46 ALA HB% A 215 LEU HD2% 1.0 1.7 6.0 2658 1681 B 44 ASP HA B 47 VAL HG1% 1.0 1.7 5.5 2659 1682 B 47 VAL HA B 47 VAL HG1% 1.0 1.7 5.5 2660 1683 A 258 ALA HA B 47 VAL HG1% 1.0 1.7 5.5 2661 1684 A 258 ALA HB% B 47 VAL HG1% 1.0 1.7 6.0 2662 1685 B 47 VAL HG2% A 215 LEU HD2% 1.0 1.7 6.0 2663 1686 A 258 ALA HA B 47 VAL HG2% 1.0 1.7 5.5 2664 1687 B 48 ALA HA B 48 ALA HB% 1.0 1.7 4.1 2665 1688 B 47 VAL HA B 48 ALA HB% 1.0 1.7 5.5 2666 1689 B 50 PHE HA B 50 PHE HBx 1.0 1.7 3.5 2667 1689 B 50 PHE HA B 50 PHE HBy 1.0 1.7 3.5 2668 1690 B 50 PHE HD% B 50 PHE HBx 1.0 1.7 5.0 2669 1690 B 50 PHE HBy B 50 PHE HD% 1.0 1.7 5.0 2670 1691 B 50 PHE HE% B 50 PHE HBx 1.0 1.7 5.0 2671 1691 B 50 PHE HBy B 50 PHE HE% 1.0 1.7 5.0 2672 1692 B 51 LYS HA B 51 LYS HBy 1.0 1.7 3.5 2673 1692 B 51 LYS HA B 51 LYS HBx 1.0 1.7 3.5 2674 1693 B 51 LYS HA B 51 LYS HEx 1.0 1.7 5.0 2675 1693 B 51 LYS HA B 51 LYS HEy 1.0 1.7 5.0 2676 1694 B 51 LYS HA B 51 LYS HBy 1.0 1.7 3.5 2677 1694 B 51 LYS HA B 51 LYS HBx 1.0 1.7 3.5 2678 1695 B 51 LYS HA B 51 LYS HBy 1.0 1.7 3.5 2679 1695 B 51 LYS HA B 51 LYS HBx 1.0 1.7 3.5 2680 1696 B 51 LYS HBy B 51 LYS HGx 1.0 1.7 5.0 2681 1696 B 51 LYS HGy B 51 LYS HBy 1.0 1.7 5.0 2682 1696 B 51 LYS HBx B 51 LYS HGy 1.0 1.7 5.0 2683 1696 B 51 LYS HBx B 51 LYS HGx 1.0 1.7 5.0 2684 1697 B 51 LYS HDy B 51 LYS HGx 1.0 1.7 3.5 2685 1697 B 51 LYS HDx B 51 LYS HGx 1.0 1.7 3.5 2686 1697 B 51 LYS HGy B 51 LYS HDx 1.0 1.7 3.5 2687 1697 B 51 LYS HDy B 51 LYS HGy 1.0 1.7 3.5 2688 1698 A 96 TYR HA A 96 TYR HBy 1.0 1.7 3.5 2689 1698 A 96 TYR HA A 96 TYR HBx 1.0 1.7 3.5 2690 1699 A 99 THR HG2% A 103 GLN HBx 1.0 1.7 5.0 2691 1699 A 99 THR HG2% A 103 GLN HBy 1.0 1.7 5.0 2692 1700 A 99 THR HG2% A 103 GLN HGx 1.0 1.7 5.0 2693 1700 A 99 THR HG2% A 103 GLN HGy 1.0 1.7 5.0 2694 1701 A 101 GLN HA A 104 GLN HBx 1.0 1.7 3.5 2695 1701 A 104 GLN HBy A 101 GLN HA 1.0 1.7 3.5 2696 1702 A 102 TRP HA A 105 GLN HBx 1.0 1.7 5.0 2697 1702 A 102 TRP HA A 105 GLN HBy 1.0 1.7 5.0 2698 1703 A 104 GLN HA A 107 VAL HB 1.0 1.7 5.0 2699 1704 A 105 GLN HA A 108 ALA HB% 1.0 1.7 5.5 2700 1705 A 106 GLN HA A 109 GLN HBx 1.0 1.7 5.0 2701 1705 A 106 GLN HA A 109 GLN HBy 1.0 1.7 5.0 2702 1706 A 107 VAL HA A 107 VAL HG2% 1.0 1.7 5.5 2703 1707 A 107 VAL HA A 265 LEU HD2% 1.0 1.7 5.5 2704 1708 A 104 GLN HA A 107 VAL HG1% 1.0 1.7 5.5 2705 1709 A 107 VAL HG1% A 107 VAL HG2% 1.0 1.7 6.0 2706 1710 A 108 ALA HA A 111 SER HBx 1.0 1.7 5.0 2707 1710 A 108 ALA HA A 111 SER HBy 1.0 1.7 5.0 2708 1711 A 107 VAL HG2% A 108 ALA HB% 1.0 1.7 6.0 2709 1712 A 108 ALA HB% A 111 SER HBx 1.0 1.7 5.0 2710 1712 A 108 ALA HB% A 111 SER HBy 1.0 1.7 5.0 2711 1713 A 109 GLN HA A 112 THR HB 1.0 1.7 5.0 2712 1714 A 112 THR HA A 112 THR HB 1.0 1.7 5.0 2713 1715 A 112 THR HA A 115 GLN HBx 1.0 1.7 5.0 2714 1715 A 112 THR HA A 115 GLN HBy 1.0 1.7 5.0 2715 1716 A 112 THR HA A 115 GLN HGx 1.0 1.7 5.0 2716 1716 A 112 THR HA A 115 GLN HGy 1.0 1.7 5.0 2717 1717 A 112 THR HB A 109 GLN HBx 1.0 1.7 5.0 2718 1717 A 109 GLN HBy A 112 THR HB 1.0 1.7 5.0 2719 1718 A 112 THR HB A 115 GLN HGx 1.0 1.7 5.0 2720 1718 A 112 THR HB A 115 GLN HGy 1.0 1.7 5.0 2721 1719 A 108 ALA HB% A 112 THR HG2% 1.0 1.7 6.0 2722 1720 A 109 GLN HA A 112 THR HG2% 1.0 1.7 5.5 2723 1721 A 112 THR HG2% A 109 GLN HBx 1.0 1.7 5.0 2724 1721 A 109 GLN HBy A 112 THR HG2% 1.0 1.7 5.0 2725 1722 A 112 THR HG2% A 112 THR HB 1.0 1.7 4.1 2726 1723 A 117 VAL HG1% A 117 VAL HG2% 1.0 1.7 6.0 2727 1724 A 180 LEU HD1% A 117 VAL HG2% 1.0 1.7 6.0 2728 1725 A 117 VAL HG2% A 183 VAL HG2% 1.0 1.7 6.0 2729 1726 A 117 VAL HG2% A 220 ALA HB% 1.0 1.7 6.0 2730 1727 A 119 LYS HBx A 119 LYS HDx 1.0 1.7 5.0 2731 1727 A 119 LYS HBy A 119 LYS HDx 1.0 1.7 5.0 2732 1727 A 119 LYS HDy A 119 LYS HBy 1.0 1.7 5.0 2733 1727 A 119 LYS HBx A 119 LYS HDy 1.0 1.7 5.0 2734 1728 A 119 LYS HBy A 119 LYS HEx 1.0 1.7 5.0 2735 1728 A 119 LYS HBx A 119 LYS HEx 1.0 1.7 5.0 2736 1728 A 119 LYS HEy A 119 LYS HBy 1.0 1.7 5.0 2737 1728 A 119 LYS HBx A 119 LYS HEy 1.0 1.7 5.0 2738 1729 A 119 LYS HBy A 119 LYS HGy 1.0 1.7 3.5 2739 1729 A 119 LYS HGx A 119 LYS HBy 1.0 1.7 3.5 2740 1729 A 119 LYS HBx A 119 LYS HGx 1.0 1.7 3.5 2741 1729 A 119 LYS HBx A 119 LYS HGy 1.0 1.7 3.5 2742 1730 A 119 LYS HDy A 119 LYS HGy 1.0 1.7 3.5 2743 1730 A 119 LYS HGx A 119 LYS HDx 1.0 1.7 3.5 2744 1730 A 119 LYS HGx A 119 LYS HDy 1.0 1.7 3.5 2745 1730 A 119 LYS HDx A 119 LYS HGy 1.0 1.7 3.5 2746 1731 A 119 LYS HEx A 119 LYS HGy 1.0 1.7 5.0 2747 1731 A 119 LYS HGx A 119 LYS HEx 1.0 1.7 5.0 2748 1731 A 119 LYS HEy A 119 LYS HGx 1.0 1.7 5.0 2749 1731 A 119 LYS HEy A 119 LYS HGy 1.0 1.7 5.0 2750 1732 A 121 ARG HA A 124 TRP HBx 1.0 1.7 5.0 2751 1732 A 121 ARG HA A 124 TRP HBy 1.0 1.7 5.0 2752 1733 A 117 VAL HG1% A 121 ARG HDy 1.0 1.7 5.5 2753 1733 A 117 VAL HG1% A 121 ARG HDx 1.0 1.7 5.5 2754 1734 A 118 ASN HA A 121 ARG HDy 1.0 1.7 5.0 2755 1734 A 118 ASN HA A 121 ARG HDx 1.0 1.7 5.0 2756 1735 A 121 ARG HA A 121 ARG HDy 1.0 1.7 5.0 2757 1735 A 121 ARG HA A 121 ARG HDx 1.0 1.7 5.0 2758 1736 A 121 ARG HBx A 121 ARG HDy 1.0 1.7 5.0 2759 1736 A 121 ARG HBy A 121 ARG HDy 1.0 1.7 5.0 2760 1736 A 121 ARG HDx A 121 ARG HBy 1.0 1.7 5.0 2761 1736 A 121 ARG HBx A 121 ARG HDx 1.0 1.7 5.0 2762 1737 A 121 ARG HDy A 121 ARG HGy 1.0 1.7 5.0 2763 1737 A 121 ARG HDx A 121 ARG HGy 1.0 1.7 5.0 2764 1737 A 121 ARG HGx A 121 ARG HDy 1.0 1.7 5.0 2765 1737 A 121 ARG HDx A 121 ARG HGx 1.0 1.7 5.0 2766 1738 A 127 GLN HA A 127 GLN HBy 1.0 1.7 5.0 2767 1738 A 127 GLN HBx A 127 GLN HA 1.0 1.7 5.0 2768 1739 A 127 GLN HA A 127 GLN HGy 1.0 1.7 5.0 2769 1739 A 127 GLN HGx A 127 GLN HA 1.0 1.7 5.0 2770 1740 A 131 SER HA A 127 GLN HGy 1.0 1.7 5.0 2771 1740 A 127 GLN HGx A 131 SER HA 1.0 1.7 5.0 2772 1741 A 131 SER HA A 131 SER HBx 1.0 1.7 3.5 2773 1741 A 131 SER HA A 131 SER HBy 1.0 1.7 3.5 2774 1742 A 132 ASN HA A 132 ASN HBy 1.0 1.7 3.5 2775 1742 A 132 ASN HA A 132 ASN HBx 1.0 1.7 3.5 2776 1743 A 132 ASN HA A 132 ASN HBy 1.0 1.7 3.5 2777 1743 A 132 ASN HA A 132 ASN HBx 1.0 1.7 3.5 2778 1744 A 133 VAL HG1% A 130 ASP HBx 1.0 1.7 5.0 2779 1744 A 130 ASP HBy A 133 VAL HG1% 1.0 1.7 5.0 2780 1745 A 133 VAL HA A 133 VAL HG1% 1.0 1.7 5.5 2781 1746 A 133 VAL HG1% A 133 VAL HG2% 1.0 1.7 6.0 2782 1747 A 133 VAL HG2% A 129 LEU HBy 1.0 1.7 5.0 2783 1747 A 129 LEU HBx A 133 VAL HG2% 1.0 1.7 5.0 2784 1748 A 129 LEU HG A 133 VAL HG2% 1.0 1.7 5.5 2785 1749 A 133 VAL HG2% A 135 MET HE% 1.0 1.7 6.0 2786 1750 A 133 VAL HG2% A 182 ILE HD1% 1.0 1.7 6.0 2787 1751 A 133 VAL HG2% A 182 ILE HG2% 1.0 1.7 6.0 2788 1752 A 134 THR HA A 134 THR HB 1.0 1.7 3.5 2789 1753 A 134 THR HG2% A 134 THR HB 1.0 1.7 4.1 2790 1754 A 134 THR HA A 135 MET HE% 1.0 1.7 5.5 2791 1755 A 135 MET HE% A 135 MET HBy 1.0 1.7 5.5 2792 1755 A 135 MET HBx A 135 MET HE% 1.0 1.7 5.5 2793 1756 A 182 ILE HA A 135 MET HE% 1.0 1.7 5.5 2794 1757 A 135 MET HE% A 183 VAL HA 1.0 1.7 5.5 2795 1758 A 135 MET HE% A 183 VAL HG1% 1.0 1.7 6.0 2796 1759 A 135 MET HE% A 183 VAL HG2% 1.0 1.7 6.0 2797 1760 A 135 MET HE% A 185 ARG HDx 1.0 1.7 5.0 2798 1760 A 135 MET HE% A 185 ARG HDy 1.0 1.7 5.0 2799 1761 A 135 MET HE% A 186 MET HA 1.0 1.7 5.5 2800 1762 A 135 MET HE% A 186 MET HE% 1.0 1.7 6.0 2801 1763 A 145 LYS HA A 145 LYS HGx 1.0 1.7 5.0 2802 1763 A 145 LYS HA A 145 LYS HGy 1.0 1.7 5.0 2803 1764 A 145 LYS HA A 198 LEU HD2% 1.0 1.7 5.5 2804 1765 A 146 LYS HA A 146 LYS HGy 1.0 1.7 5.0 2805 1765 A 146 LYS HGx A 146 LYS HA 1.0 1.7 5.0 2806 1766 A 146 LYS HBy A 146 LYS HGy 1.0 1.7 5.0 2807 1766 A 146 LYS HBx A 146 LYS HGy 1.0 1.7 5.0 2808 1766 A 146 LYS HGx A 146 LYS HBx 1.0 1.7 5.0 2809 1766 A 146 LYS HGx A 146 LYS HBy 1.0 1.7 5.0 2810 1767 A 146 LYS HDy A 146 LYS HGy 1.0 1.7 5.0 2811 1767 A 146 LYS HDx A 146 LYS HGy 1.0 1.7 5.0 2812 1767 A 146 LYS HGx A 146 LYS HDx 1.0 1.7 5.0 2813 1767 A 146 LYS HGx A 146 LYS HDy 1.0 1.7 5.0 2814 1768 A 146 LYS HEx A 146 LYS HGy 1.0 1.7 5.0 2815 1768 A 146 LYS HEy A 146 LYS HGy 1.0 1.7 5.0 2816 1768 A 146 LYS HGx A 146 LYS HEx 1.0 1.7 5.0 2817 1768 A 146 LYS HGx A 146 LYS HEy 1.0 1.7 5.0 2818 1769 A 153 LEU HA A 154 CYS HA 1.0 1.7 5.0 2819 1770 A 154 CYS HA A 153 LEU HBx 1.0 1.7 5.0 2820 1770 A 153 LEU HBy A 154 CYS HA 1.0 1.7 5.0 2821 1771 A 155 ALA HA A 154 CYS HBy 1.0 1.7 5.0 2822 1771 A 154 CYS HBx A 155 ALA HA 1.0 1.7 5.0 2823 1772 A 155 ALA HB% A 156 ASP HA 1.0 1.7 5.5 2824 1773 A 155 ALA HB% A 156 ASP HBx 1.0 1.7 5.0 2825 1773 A 155 ALA HB% A 156 ASP HBy 1.0 1.7 5.0 2826 1774 A 156 ASP HA A 157 GLY HAx 1.0 1.7 5.0 2827 1774 A 156 ASP HA A 157 GLY HAy 1.0 1.7 5.0 2828 1775 A 158 ALA HA A 159 VAL HA 1.0 1.7 5.0 2829 1776 A 158 ALA HB% A 159 VAL HA 1.0 1.7 5.5 2830 1777 A 159 VAL HA A 159 VAL HB 1.0 1.7 3.5 2831 1778 A 159 VAL HA A 159 VAL HB 1.0 1.7 3.5 2832 1779 A 160 GLY HAx A 160 GLY HAy 1.0 1.7 3.5 2833 1780 A 160 GLY HAx A 161 PRO HDx 1.0 1.7 3.5 2834 1780 A 160 GLY HAx A 161 PRO HDy 1.0 1.7 3.5 2835 1781 A 160 GLY HAx A 160 GLY HAy 1.0 1.7 3.5 2836 1782 A 160 GLY HAy A 161 PRO HDx 1.0 1.7 3.5 2837 1782 A 160 GLY HAy A 161 PRO HDy 1.0 1.7 3.5 2838 1783 A 161 PRO HA A 161 PRO HBy 1.0 1.7 3.5 2839 1783 A 161 PRO HA A 161 PRO HBx 1.0 1.7 3.5 2840 1784 A 161 PRO HBx A 161 PRO HGx 1.0 1.7 3.5 2841 1784 A 161 PRO HBy A 161 PRO HGx 1.0 1.7 3.5 2842 1784 A 161 PRO HGy A 161 PRO HBy 1.0 1.7 3.5 2843 1784 A 161 PRO HBx A 161 PRO HGy 1.0 1.7 3.5 2844 1785 A 160 GLY HAx A 161 PRO HDx 1.0 1.7 3.5 2845 1785 A 160 GLY HAx A 161 PRO HDy 1.0 1.7 3.5 2846 1786 A 160 GLY HAy A 161 PRO HDx 1.0 1.7 3.5 2847 1786 A 160 GLY HAy A 161 PRO HDy 1.0 1.7 3.5 2848 1787 A 161 PRO HDy A 161 PRO HGx 1.0 1.7 3.5 2849 1787 A 161 PRO HDx A 161 PRO HGx 1.0 1.7 3.5 2850 1787 A 161 PRO HGy A 161 PRO HDx 1.0 1.7 3.5 2851 1787 A 161 PRO HDy A 161 PRO HGy 1.0 1.7 3.5 2852 1788 A 160 GLY HAx A 161 PRO HGx 1.0 1.7 5.0 2853 1788 A 160 GLY HAx A 161 PRO HGy 1.0 1.7 5.0 2854 1789 A 160 GLY HAy A 161 PRO HGx 1.0 1.7 5.0 2855 1789 A 160 GLY HAy A 161 PRO HGy 1.0 1.7 5.0 2856 1790 A 161 PRO HDy A 161 PRO HGx 1.0 1.7 3.5 2857 1790 A 161 PRO HDx A 161 PRO HGx 1.0 1.7 3.5 2858 1790 A 161 PRO HGy A 161 PRO HDx 1.0 1.7 3.5 2859 1790 A 161 PRO HDy A 161 PRO HGy 1.0 1.7 3.5 2860 1791 A 163 THR HA A 163 THR HB 1.0 1.7 3.5 2861 1792 A 162 ALA HB% A 163 THR HG2% 1.0 1.7 6.0 2862 1793 A 164 ASN HA A 164 ASN HBy 1.0 1.7 3.5 2863 1793 A 164 ASN HBx A 164 ASN HA 1.0 1.7 3.5 2864 1794 A 166 SER HA A 167 PRO HDy 1.0 1.7 3.5 2865 1794 A 166 SER HA A 167 PRO HDx 1.0 1.7 3.5 2866 1795 A 166 SER HBy A 167 PRO HDy 1.0 1.7 5.0 2867 1795 A 166 SER HBx A 167 PRO HDy 1.0 1.7 5.0 2868 1795 A 167 PRO HDx A 166 SER HBy 1.0 1.7 5.0 2869 1795 A 166 SER HBx A 167 PRO HDx 1.0 1.7 5.0 2870 1796 A 167 PRO HDy A 167 PRO HGx 1.0 1.7 3.5 2871 1796 A 167 PRO HDx A 167 PRO HGx 1.0 1.7 3.5 2872 1796 A 167 PRO HGy A 167 PRO HDy 1.0 1.7 3.5 2873 1796 A 167 PRO HGy A 167 PRO HDx 1.0 1.7 3.5 2874 1797 A 166 SER HA A 167 PRO HDy 1.0 1.7 3.5 2875 1797 A 166 SER HA A 167 PRO HDx 1.0 1.7 3.5 2876 1798 A 167 PRO HBy A 167 PRO HGx 1.0 1.7 3.5 2877 1798 A 167 PRO HBx A 167 PRO HGx 1.0 1.7 3.5 2878 1798 A 167 PRO HGy A 167 PRO HBy 1.0 1.7 3.5 2879 1798 A 167 PRO HBx A 167 PRO HGy 1.0 1.7 3.5 2880 1799 A 167 PRO HBy A 167 PRO HGx 1.0 1.7 3.5 2881 1799 A 167 PRO HBx A 167 PRO HGx 1.0 1.7 3.5 2882 1799 A 167 PRO HGy A 167 PRO HBy 1.0 1.7 3.5 2883 1799 A 167 PRO HBx A 167 PRO HGy 1.0 1.7 3.5 2884 1800 A 167 PRO HDy A 167 PRO HGx 1.0 1.7 3.5 2885 1800 A 167 PRO HDx A 167 PRO HGx 1.0 1.7 3.5 2886 1800 A 167 PRO HGy A 167 PRO HDy 1.0 1.7 3.5 2887 1800 A 167 PRO HGy A 167 PRO HDx 1.0 1.7 3.5 2888 1801 A 169 ILE HD1% A 169 ILE HG1y 1.0 1.7 4.1 2889 1801 A 169 ILE HD1% A 169 ILE HG1x 1.0 1.7 4.1 2890 1802 A 169 ILE HD1% A 169 ILE HG1y 1.0 1.7 4.1 2891 1802 A 169 ILE HD1% A 169 ILE HG1x 1.0 1.7 4.1 2892 1803 A 169 ILE HD1% A 169 ILE HG2% 1.0 1.7 6.0 2893 1804 A 169 ILE HB A 169 ILE HG1y 1.0 1.7 5.0 2894 1804 A 169 ILE HG1x A 169 ILE HB 1.0 1.7 5.0 2895 1805 A 173 GLN HA A 174 ILE HA 1.0 1.7 5.0 2896 1806 A 174 ILE HA A 174 ILE HD1% 1.0 1.7 5.5 2897 1807 A 174 ILE HA A 174 ILE HG2% 1.0 1.7 5.5 2898 1808 A 174 ILE HD1% A 174 ILE HG2% 1.0 1.7 6.0 2899 1809 A 174 ILE HG2% A 173 GLN HGx 1.0 1.7 5.0 2900 1809 A 173 GLN HGy A 174 ILE HG2% 1.0 1.7 5.0 2901 1810 A 174 ILE HD1% A 174 ILE HG2% 1.0 1.7 6.0 2902 1811 A 179 LEU HD2% A 177 PRO HDy 1.0 1.7 5.5 2903 1811 A 179 LEU HD2% A 177 PRO HDx 1.0 1.7 5.5 2904 1812 A 179 LEU HD2% A 177 PRO HGy 1.0 1.7 5.5 2905 1812 A 179 LEU HD2% A 177 PRO HGx 1.0 1.7 5.5 2906 1813 A 179 LEU HA A 179 LEU HD2% 1.0 1.7 5.5 2907 1814 A 179 LEU HD2% A 179 LEU HBy 1.0 1.7 5.5 2908 1814 A 179 LEU HBx A 179 LEU HD2% 1.0 1.7 5.5 2909 1815 A 182 ILE HD1% A 179 LEU HD2% 1.0 1.7 6.0 2910 1816 A 180 LEU HD1% A 183 VAL HG2% 1.0 1.7 6.0 2911 1817 A 180 LEU HD2% A 117 VAL HG1% 1.0 1.7 6.0 2912 1818 A 180 LEU HD2% A 179 LEU HG 1.0 1.7 5.5 2913 1819 A 180 LEU HD2% A 180 LEU HBy 1.0 1.7 5.5 2914 1819 A 180 LEU HD2% A 180 LEU HBx 1.0 1.7 5.5 2915 1820 A 180 LEU HD2% A 180 LEU HBy 1.0 1.7 5.5 2916 1820 A 180 LEU HD2% A 180 LEU HBx 1.0 1.7 5.5 2917 1821 A 180 LEU HD2% A 183 VAL HG2% 1.0 1.7 6.0 2918 1822 A 217 ALA HB% A 180 LEU HD2% 1.0 1.7 6.0 2919 1823 A 180 LEU HD2% A 220 ALA HB% 1.0 1.7 6.0 2920 1824 A 182 ILE HD1% A 132 ASN HBy 1.0 1.7 5.0 2921 1824 A 132 ASN HBx A 182 ILE HD1% 1.0 1.7 5.0 2922 1825 A 133 VAL HA A 182 ILE HD1% 1.0 1.7 5.5 2923 1826 A 133 VAL HG1% A 182 ILE HD1% 1.0 1.7 6.0 2924 1827 A 182 ILE HD1% A 179 LEU HD1% 1.0 1.7 6.0 2925 1828 A 182 ILE HD1% A 183 VAL HG1% 1.0 1.7 6.0 2926 1829 A 182 ILE HD1% A 183 VAL HG2% 1.0 1.7 6.0 2927 1830 A 182 ILE HG2% A 182 ILE HB 1.0 1.7 5.5 2928 1831 A 182 ILE HG2% A 183 VAL HB 1.0 1.7 5.5 2929 1832 A 182 ILE HG2% A 183 VAL HG1% 1.0 1.7 6.0 2930 1833 A 182 ILE HG2% A 186 MET HE% 1.0 1.7 6.0 2931 1834 A 183 VAL HA A 186 MET HE% 1.0 1.7 5.5 2932 1835 A 183 VAL HA A 183 VAL HG1% 1.0 1.7 5.5 2933 1836 A 183 VAL HG1% A 183 VAL HG2% 1.0 1.7 6.0 2934 1837 A 183 VAL HG1% A 186 MET HE% 1.0 1.7 6.0 2935 1838 A 217 ALA HB% A 183 VAL HG1% 1.0 1.7 6.0 2936 1839 A 179 LEU HG A 183 VAL HG2% 1.0 1.7 5.5 2937 1840 A 180 LEU HG A 183 VAL HG2% 1.0 1.7 5.5 2938 1841 A 183 VAL HG1% A 183 VAL HG2% 1.0 1.7 6.0 2939 1842 A 183 VAL HG2% A 184 SER HA 1.0 1.7 5.5 2940 1843 A 183 VAL HG2% A 217 ALA HA 1.0 1.7 5.5 2941 1844 A 217 ALA HB% A 183 VAL HG2% 1.0 1.7 6.0 2942 1845 A 183 VAL HG2% A 218 LEU HD1% 1.0 1.7 6.0 2943 1846 A 182 ILE HD1% A 186 MET HE% 1.0 1.7 6.0 2944 1847 A 186 MET HE% A 185 ARG HDx 1.0 1.7 5.0 2945 1847 A 186 MET HE% A 185 ARG HDy 1.0 1.7 5.0 2946 1848 A 186 MET HE% A 186 MET HBy 1.0 1.7 5.5 2947 1848 A 186 MET HE% A 186 MET HBx 1.0 1.7 5.5 2948 1849 A 186 MET HE% A 186 MET HGx 1.0 1.7 5.0 2949 1849 A 186 MET HE% A 186 MET HGy 1.0 1.7 5.0 2950 1850 A 190 THR HA A 186 MET HE% 1.0 1.7 5.5 2951 1851 A 186 MET HE% A 190 THR HB 1.0 1.7 5.5 2952 1852 A 186 MET HE% A 190 THR HG2% 1.0 1.7 6.0 2953 1853 A 186 MET HE% A 191 VAL HB 1.0 1.7 5.5 2954 1854 A 186 MET HE% A 191 VAL HG2% 1.0 1.7 6.0 2955 1855 A 194 VAL HB A 186 MET HE% 1.0 1.7 5.5 2956 1856 A 186 MET HE% A 194 VAL HG1% 1.0 1.7 6.0 2957 1857 A 188 GLN HA A 191 VAL HB 1.0 1.7 5.0 2958 1858 A 189 ALA HA A 192 THR HB 1.0 1.7 5.0 2959 1859 A 189 ALA HA A 189 ALA HB% 1.0 1.7 4.1 2960 1860 A 190 THR HA A 189 ALA HB% 1.0 1.7 5.5 2961 1861 A 189 ALA HB% A 192 THR HB 1.0 1.7 5.5 2962 1862 A 189 ALA HB% A 192 THR HG2% 1.0 1.7 6.0 2963 1863 A 189 ALA HB% A 222 LEU HD1% 1.0 1.7 6.0 2964 1864 A 189 ALA HB% A 227 LEU HD1% 1.0 1.7 6.0 2965 1865 A 189 ALA HB% A 227 LEU HD2% 1.0 1.7 6.0 2966 1866 A 191 VAL HA A 190 THR HG2% 1.0 1.7 5.5 2967 1867 A 191 VAL HA A 191 VAL HB 1.0 1.7 5.0 2968 1868 A 186 MET HE% A 191 VAL HG1% 1.0 1.7 6.0 2969 1869 A 192 THR HA A 191 VAL HG1% 1.0 1.7 5.5 2970 1870 A 191 VAL HG1% A 221 CYS HA 1.0 1.7 5.5 2971 1871 A 191 VAL HG1% A 221 CYS HBx 1.0 1.7 5.0 2972 1871 A 191 VAL HG1% A 221 CYS HBy 1.0 1.7 5.0 2973 1872 A 191 VAL HG1% A 222 LEU HBy 1.0 1.7 5.5 2974 1872 A 191 VAL HG1% A 222 LEU HBx 1.0 1.7 5.5 2975 1873 A 191 VAL HG1% A 222 LEU HD1% 1.0 1.7 6.0 2976 1874 A 191 VAL HG1% A 222 LEU HD2% 1.0 1.7 6.0 2977 1875 A 191 VAL HG1% A 222 LEU HG 1.0 1.7 5.5 2978 1876 A 191 VAL HG1% A 230 ALA HB% 1.0 1.7 6.0 2979 1877 A 192 THR HB A 227 LEU HD1% 1.0 1.7 5.5 2980 1878 A 189 ALA HA A 192 THR HG2% 1.0 1.7 5.5 2981 1879 A 192 THR HG2% A 222 LEU HD2% 1.0 1.7 6.0 2982 1880 A 192 THR HG2% A 230 ALA HB% 1.0 1.7 6.0 2983 1881 A 190 THR HG2% A 194 VAL HG1% 1.0 1.7 6.0 2984 1882 A 198 LEU HD2% A 194 VAL HG1% 1.0 1.7 6.0 2985 1883 A 194 VAL HG1% A 198 LEU HG 1.0 1.7 5.5 2986 1884 A 192 THR HA A 195 LEU HD1% 1.0 1.7 5.5 2987 1885 A 194 VAL HG1% A 195 LEU HD1% 1.0 1.7 6.0 2988 1886 A 195 LEU HD1% A 195 LEU HA 1.0 1.7 5.5 2989 1887 A 195 LEU HBx A 195 LEU HD1% 1.0 1.7 5.5 2990 1887 A 195 LEU HD1% A 195 LEU HBy 1.0 1.7 5.5 2991 1888 A 195 LEU HD1% A 195 LEU HD2% 1.0 1.7 6.0 2992 1889 A 195 LEU HD1% A 195 LEU HG 1.0 1.7 5.5 2993 1890 A 198 LEU HD2% A 195 LEU HD1% 1.0 1.7 6.0 2994 1891 A 195 LEU HD1% A 199 SER HBy 1.0 1.7 5.0 2995 1891 A 195 LEU HD1% A 199 SER HBx 1.0 1.7 5.0 2996 1892 A 195 LEU HD1% A 219 LEU HD2% 1.0 1.7 6.0 2997 1893 A 195 LEU HD1% A 230 ALA HA 1.0 1.7 5.5 2998 1894 A 195 LEU HD1% A 234 ILE HG2% 1.0 1.7 6.0 2999 1895 A 198 LEU HD2% A 198 LEU HG 1.0 1.7 5.5 3000 1896 A 199 SER HA A 198 LEU HD2% 1.0 1.7 5.5 3001 1897 A 198 LEU HD2% A 211 LEU HD1% 1.0 1.7 6.0 3002 1898 A 208 THR HA A 208 THR HB 1.0 1.7 5.0 3003 1899 A 209 PRO HA A 209 PRO HBy 1.0 1.7 5.0 3004 1899 A 209 PRO HA A 209 PRO HBx 1.0 1.7 5.0 3005 1900 A 209 PRO HA A 209 PRO HBy 1.0 1.7 5.0 3006 1900 A 209 PRO HA A 209 PRO HBx 1.0 1.7 5.0 3007 1901 A 209 PRO HBx A 209 PRO HGx 1.0 1.7 5.0 3008 1901 A 209 PRO HBy A 209 PRO HGx 1.0 1.7 5.0 3009 1901 A 209 PRO HGy A 209 PRO HBy 1.0 1.7 5.0 3010 1901 A 209 PRO HBx A 209 PRO HGy 1.0 1.7 5.0 3011 1902 A 207 PHE HA A 211 LEU HD2% 1.0 1.7 5.5 3012 1903 A 211 LEU HD2% A 211 LEU HA 1.0 1.7 5.5 3013 1904 A 211 LEU HD2% A 211 LEU HD1% 1.0 1.7 6.0 3014 1905 A 211 LEU HD2% A 211 LEU HG 1.0 1.7 5.5 3015 1906 A 215 LEU HBx A 212 GLY HAx 1.0 1.7 3.5 3016 1906 A 212 GLY HAx A 215 LEU HBy 1.0 1.7 3.5 3017 1907 A 213 ARG HA A 216 TYR HBy 1.0 1.7 5.0 3018 1907 A 213 ARG HA A 216 TYR HBx 1.0 1.7 5.0 3019 1908 A 215 LEU HA A 218 LEU HBx 1.0 1.7 5.0 3020 1908 A 215 LEU HA A 218 LEU HBy 1.0 1.7 5.0 3021 1909 A 217 ALA HA A 220 ALA HB% 1.0 1.7 5.5 3022 1910 A 215 LEU HD2% A 219 LEU HD1% 1.0 1.7 6.0 3023 1911 A 219 LEU HD2% A 219 LEU HD1% 1.0 1.7 6.0 3024 1912 A 219 LEU HD1% A 234 ILE HD1% 1.0 1.7 6.0 3025 1913 A 219 LEU HD1% A 234 ILE HG2% 1.0 1.7 6.0 3026 1914 A 219 LEU HD1% A 262 LEU HD2% 1.0 1.7 6.0 3027 1915 A 219 LEU HD1% A 266 VAL HG2% 1.0 1.7 6.0 3028 1916 A 219 LEU HD2% A 219 LEU HD1% 1.0 1.7 6.0 3029 1917 A 219 LEU HD2% A 220 ALA HB% 1.0 1.7 6.0 3030 1918 A 219 LEU HD2% A 222 LEU HBy 1.0 1.7 5.0 3031 1918 A 219 LEU HD2% A 222 LEU HBx 1.0 1.7 5.0 3032 1919 A 219 LEU HD2% A 222 LEU HD2% 1.0 1.7 6.0 3033 1920 A 219 LEU HD2% A 222 LEU HG 1.0 1.7 5.5 3034 1921 A 219 LEU HD2% A 234 ILE HD1% 1.0 1.7 6.0 3035 1922 A 219 LEU HD2% A 234 ILE HG2% 1.0 1.7 6.0 3036 1923 A 219 LEU HD2% A 237 LEU HD1% 1.0 1.7 6.0 3037 1924 A 219 LEU HD2% A 237 LEU HD2% 1.0 1.7 6.0 3038 1925 A 219 LEU HD2% A 262 LEU HD2% 1.0 1.7 6.0 3039 1926 A 219 LEU HD2% A 265 LEU HD1% 1.0 1.7 6.0 3040 1927 A 266 VAL HA A 219 LEU HD2% 1.0 1.7 5.5 3041 1928 A 219 LEU HD2% A 266 VAL HG1% 1.0 1.7 6.0 3042 1929 B 42 ALA HB% A 220 ALA HB% 1.0 1.7 6.0 3043 1930 A 113 VAL HG1% A 220 ALA HB% 1.0 1.7 6.0 3044 1931 A 113 VAL HG2% A 220 ALA HB% 1.0 1.7 6.0 3045 1932 A 219 LEU HD1% A 220 ALA HB% 1.0 1.7 6.0 3046 1933 A 222 LEU HA A 222 LEU HBy 1.0 1.7 5.0 3047 1933 A 222 LEU HA A 222 LEU HBx 1.0 1.7 5.0 3048 1934 A 222 LEU HG A 222 LEU HBy 1.0 1.7 5.0 3049 1934 A 222 LEU HBx A 222 LEU HG 1.0 1.7 5.0 3050 1935 A 219 LEU HD2% A 222 LEU HD1% 1.0 1.7 6.0 3051 1936 A 221 CYS HA A 222 LEU HD1% 1.0 1.7 5.5 3052 1937 A 222 LEU HD1% A 222 LEU HBy 1.0 1.7 5.0 3053 1937 A 222 LEU HD1% A 222 LEU HBx 1.0 1.7 5.0 3054 1938 A 222 LEU HD1% A 226 LEU HD1% 1.0 1.7 6.0 3055 1939 A 222 LEU HD1% A 234 ILE HD1% 1.0 1.7 6.0 3056 1940 A 222 LEU HD1% A 234 ILE HG2% 1.0 1.7 6.0 3057 1941 A 219 LEU HD1% A 222 LEU HD2% 1.0 1.7 6.0 3058 1942 A 222 LEU HD2% A 226 LEU HD1% 1.0 1.7 6.0 3059 1943 A 222 LEU HD2% A 234 ILE HD1% 1.0 1.7 6.0 3060 1944 A 222 LEU HD2% A 234 ILE HG2% 1.0 1.7 6.0 3061 1945 A 224 LYS HA A 225 PRO HA 1.0 1.7 5.0 3062 1946 A 225 PRO HA A 224 LYS HBy 1.0 1.7 5.0 3063 1946 A 225 PRO HA A 224 LYS HBx 1.0 1.7 5.0 3064 1947 A 225 PRO HA A 225 PRO HBy 1.0 1.7 5.0 3065 1947 A 225 PRO HA A 225 PRO HBx 1.0 1.7 5.0 3066 1948 A 225 PRO HA A 225 PRO HGx 1.0 1.7 5.0 3067 1948 A 225 PRO HA A 225 PRO HGy 1.0 1.7 5.0 3068 1949 A 224 LYS HA A 226 LEU HD1% 1.0 1.7 5.5 3069 1950 A 226 LEU HD1% A 226 LEU HBx 1.0 1.7 5.0 3070 1950 A 226 LEU HBy A 226 LEU HD1% 1.0 1.7 5.0 3071 1951 A 226 LEU HD1% A 226 LEU HD2% 1.0 1.7 6.0 3072 1952 A 230 ALA HB% A 226 LEU HD1% 1.0 1.7 6.0 3073 1953 A 234 ILE HD1% A 226 LEU HD1% 1.0 1.7 6.0 3074 1954 A 234 ILE HG1y A 226 LEU HD1% 1.0 1.7 6.0 3075 1954 A 226 LEU HD1% A 234 ILE HG1x 1.0 1.7 6.0 3076 1955 A 222 LEU HD2% A 226 LEU HD2% 1.0 1.7 6.0 3077 1956 A 226 LEU HD1% A 226 LEU HD2% 1.0 1.7 6.0 3078 1957 A 226 LEU HG A 226 LEU HD2% 1.0 1.7 5.5 3079 1958 A 230 ALA HB% A 226 LEU HD2% 1.0 1.7 6.0 3080 1959 A 234 ILE HD1% A 226 LEU HD2% 1.0 1.7 6.0 3081 1960 A 234 ILE HG2% A 226 LEU HD2% 1.0 1.7 6.0 3082 1961 A 227 LEU HD2% A 227 LEU HBy 1.0 1.7 5.5 3083 1961 A 227 LEU HBx A 227 LEU HD2% 1.0 1.7 5.5 3084 1962 A 227 LEU HG A 227 LEU HBy 1.0 1.7 5.0 3085 1962 A 227 LEU HBx A 227 LEU HG 1.0 1.7 5.0 3086 1963 A 227 LEU HD2% A 227 LEU HBy 1.0 1.7 5.5 3087 1963 A 227 LEU HBx A 227 LEU HD2% 1.0 1.7 5.5 3088 1964 A 227 LEU HD1% A 227 LEU HD2% 1.0 1.7 6.0 3089 1965 A 227 LEU HG A 227 LEU HD2% 1.0 1.7 5.5 3090 1966 A 228 PRO HA A 227 LEU HD2% 1.0 1.7 5.5 3091 1967 A 227 LEU HD2% A 228 PRO HDy 1.0 1.7 5.5 3092 1967 A 228 PRO HDx A 227 LEU HD2% 1.0 1.7 5.5 3093 1968 A 228 PRO HBy A 228 PRO HDy 1.0 1.7 5.0 3094 1968 A 228 PRO HBx A 228 PRO HDy 1.0 1.7 5.0 3095 1968 A 228 PRO HDx A 228 PRO HBy 1.0 1.7 5.0 3096 1968 A 228 PRO HDx A 228 PRO HBx 1.0 1.7 5.0 3097 1969 A 229 GLU HA A 232 SER HBx 1.0 1.7 5.0 3098 1969 A 229 GLU HA A 232 SER HBy 1.0 1.7 5.0 3099 1970 A 230 ALA HA A 233 LEU HBy 1.0 1.7 5.0 3100 1970 A 230 ALA HA A 233 LEU HBx 1.0 1.7 5.0 3101 1971 A 192 THR HB A 230 ALA HB% 1.0 1.7 5.5 3102 1972 A 230 ALA HB% A 226 LEU HA 1.0 1.7 5.5 3103 1973 A 230 ALA HB% A 226 LEU HBx 1.0 1.7 5.0 3104 1973 A 230 ALA HB% A 226 LEU HBy 1.0 1.7 5.0 3105 1974 A 230 ALA HB% A 227 LEU HD1% 1.0 1.7 6.0 3106 1975 A 230 ALA HB% A 227 LEU HD2% 1.0 1.7 6.0 3107 1976 A 230 ALA HB% A 229 GLU HGy 1.0 1.7 5.0 3108 1976 A 230 ALA HB% A 229 GLU HGx 1.0 1.7 5.0 3109 1977 A 230 ALA HB% A 233 LEU HD1% 1.0 1.7 6.0 3110 1978 A 230 ALA HB% A 234 ILE HD1% 1.0 1.7 6.0 3111 1979 A 230 ALA HB% A 234 ILE HG2% 1.0 1.7 6.0 3112 1980 A 231 HIS HA A 234 ILE HB 1.0 1.7 5.0 3113 1981 A 233 LEU HD2% A 233 LEU HBy 1.0 1.7 5.5 3114 1981 A 233 LEU HBx A 233 LEU HD2% 1.0 1.7 5.5 3115 1982 A 233 LEU HG A 233 LEU HBy 1.0 1.7 5.0 3116 1982 A 233 LEU HBx A 233 LEU HG 1.0 1.7 5.0 3117 1983 A 233 LEU HBx A 236 GLN HBx 1.0 1.7 5.0 3118 1983 A 233 LEU HBy A 236 GLN HBx 1.0 1.7 5.0 3119 1983 A 236 GLN HBy A 233 LEU HBy 1.0 1.7 5.0 3120 1983 A 233 LEU HBx A 236 GLN HBy 1.0 1.7 5.0 3121 1984 A 237 LEU HG A 233 LEU HBy 1.0 1.7 5.0 3122 1984 A 233 LEU HBx A 237 LEU HG 1.0 1.7 5.0 3123 1985 A 192 THR HA A 233 LEU HD1% 1.0 1.7 5.5 3124 1986 A 192 THR HG2% A 233 LEU HD1% 1.0 1.7 6.0 3125 1987 A 233 LEU HD1% A 229 GLU HGy 1.0 1.7 5.0 3126 1987 A 229 GLU HGx A 233 LEU HD1% 1.0 1.7 5.0 3127 1988 A 230 ALA HA A 233 LEU HD1% 1.0 1.7 5.5 3128 1989 A 233 LEU HD1% A 233 LEU HD2% 1.0 1.7 6.0 3129 1990 A 233 LEU HD1% A 236 GLN HGx 1.0 1.7 5.0 3130 1990 A 233 LEU HD1% A 236 GLN HGy 1.0 1.7 5.0 3131 1991 A 230 ALA HA A 233 LEU HD2% 1.0 1.7 5.5 3132 1992 A 233 LEU HA A 233 LEU HD2% 1.0 1.7 5.5 3133 1993 A 233 LEU HD2% A 233 LEU HBy 1.0 1.7 5.5 3134 1993 A 233 LEU HBx A 233 LEU HD2% 1.0 1.7 5.5 3135 1994 A 234 ILE HA A 233 LEU HBy 1.0 1.7 5.0 3136 1994 A 233 LEU HBx A 234 ILE HA 1.0 1.7 5.0 3137 1995 A 234 ILE HA A 234 ILE HB 1.0 1.7 5.0 3138 1996 A 234 ILE HA A 237 LEU HD1% 1.0 1.7 5.5 3139 1997 A 234 ILE HA A 237 LEU HG 1.0 1.7 5.0 3140 1998 A 234 ILE HA A 266 VAL HG2% 1.0 1.7 5.5 3141 1999 A 234 ILE HD1% A 266 VAL HG1% 1.0 1.7 6.0 3142 2000 A 234 ILE HD1% A 266 VAL HG2% 1.0 1.7 6.0 3143 2001 A 233 LEU HG A 234 ILE HG2% 1.0 1.7 5.5 3144 2002 A 234 ILE HD1% A 234 ILE HG2% 1.0 1.7 6.0 3145 2003 A 234 ILE HG2% A 237 LEU HD1% 1.0 1.7 6.0 3146 2004 A 234 ILE HG2% A 237 LEU HD2% 1.0 1.7 6.0 3147 2005 A 234 ILE HG2% A 266 VAL HG1% 1.0 1.7 6.0 3148 2006 A 234 ILE HG2% A 266 VAL HG2% 1.0 1.7 6.0 3149 2007 A 238 ALA HB% A 235 ARG HA 1.0 1.7 5.5 3150 2008 A 236 GLN HA A 239 ARG HBx 1.0 1.7 5.0 3151 2008 A 236 GLN HA A 239 ARG HBy 1.0 1.7 5.0 3152 2009 A 237 LEU HG A 237 LEU HBy 1.0 1.7 5.0 3153 2009 A 237 LEU HBx A 237 LEU HG 1.0 1.7 5.0 3154 2010 A 215 LEU HD1% A 237 LEU HD1% 1.0 1.7 6.0 3155 2011 A 215 LEU HD2% A 237 LEU HD1% 1.0 1.7 6.0 3156 2012 A 219 LEU HD1% A 237 LEU HD1% 1.0 1.7 6.0 3157 2013 A 234 ILE HD1% A 237 LEU HD1% 1.0 1.7 6.0 3158 2014 A 237 LEU HD1% A 263 ILE HG2% 1.0 1.7 6.0 3159 2015 A 215 LEU HD2% A 237 LEU HD2% 1.0 1.7 6.0 3160 2016 A 219 LEU HD1% A 237 LEU HD2% 1.0 1.7 6.0 3161 2017 A 237 LEU HD2% A 234 ILE HB 1.0 1.7 5.5 3162 2018 A 234 ILE HD1% A 237 LEU HD2% 1.0 1.7 6.0 3163 2019 A 237 LEU HD2% A 237 LEU HBy 1.0 1.7 5.5 3164 2019 A 237 LEU HD2% A 237 LEU HBx 1.0 1.7 5.5 3165 2020 A 237 LEU HD2% A 237 LEU HD1% 1.0 1.7 6.0 3166 2021 A 237 LEU HD2% A 238 ALA HB% 1.0 1.7 6.0 3167 2022 A 238 ALA HA A 238 ALA HB% 1.0 1.7 5.5 3168 2023 A 238 ALA HA A 263 ILE HD1% 1.0 1.7 5.5 3169 2024 A 238 ALA HA A 263 ILE HG2% 1.0 1.7 5.5 3170 2025 A 238 ALA HA A 266 VAL HG2% 1.0 1.7 5.5 3171 2026 A 234 ILE HD1% A 238 ALA HB% 1.0 1.7 6.0 3172 2027 A 238 ALA HB% A 237 LEU HBy 1.0 1.7 5.0 3173 2027 A 237 LEU HBx A 238 ALA HB% 1.0 1.7 5.0 3174 2028 A 237 LEU HD1% A 238 ALA HB% 1.0 1.7 6.0 3175 2029 A 237 LEU HG A 238 ALA HB% 1.0 1.7 5.5 3176 2030 A 238 ALA HB% A 239 ARG HA 1.0 1.7 5.5 3177 2031 A 238 ALA HB% A 239 ARG HDx 1.0 1.7 5.0 3178 2031 A 238 ALA HB% A 239 ARG HDy 1.0 1.7 5.0 3179 2032 A 238 ALA HB% A 263 ILE HG2% 1.0 1.7 6.0 3180 2033 A 266 VAL HB A 238 ALA HB% 1.0 1.7 5.5 3181 2034 A 238 ALA HB% A 275 LEU HD1% 1.0 1.7 6.0 3182 2035 A 244 VAL HA A 247 LEU HD2% 1.0 1.7 5.5 3183 2036 A 244 VAL HA A 247 LEU HG 1.0 1.7 5.0 3184 2037 A 243 GLU HA A 246 LEU HD2% 1.0 1.7 5.5 3185 2038 A 246 LEU HD2% A 246 LEU HD1% 1.0 1.7 6.0 3186 2039 A 245 ARG HA A 248 VAL HG2% 1.0 1.7 5.5 3187 2040 A 247 LEU HG A 248 VAL HG2% 1.0 1.7 5.5 3188 2041 A 248 VAL HB A 248 VAL HG2% 1.0 1.7 5.5 3189 2042 A 248 VAL HG1% A 248 VAL HG2% 1.0 1.7 6.0 3190 2043 A 248 VAL HG2% A 251 LYS HA 1.0 1.7 5.5 3191 2044 A 248 VAL HG2% A 253 ASP HA 1.0 1.7 5.5 3192 2045 A 248 VAL HG2% A 253 ASP HBx 1.0 1.7 5.0 3193 2045 A 248 VAL HG2% A 253 ASP HBy 1.0 1.7 5.0 3194 2046 A 248 VAL HG2% A 256 VAL HG1% 1.0 1.7 6.0 3195 2047 A 248 VAL HG2% A 259 LEU HD1% 1.0 1.7 6.0 3196 2048 A 250 SER HA A 250 SER HBy 1.0 1.7 3.5 3197 2048 A 250 SER HA A 250 SER HBx 1.0 1.7 3.5 3198 2049 A 248 VAL HG1% A 256 VAL HA 1.0 1.7 5.5 3199 2050 A 248 VAL HG2% A 256 VAL HA 1.0 1.7 5.5 3200 2051 A 256 VAL HA A 259 LEU HD1% 1.0 1.7 5.5 3201 2052 A 251 LYS HA A 256 VAL HG2% 1.0 1.7 5.5 3202 2053 A 258 ALA HB% A 255 ARG HA 1.0 1.7 5.5 3203 2054 A 258 ALA HB% A 262 LEU HG 1.0 1.7 5.5 3204 2055 A 259 LEU HA A 262 LEU HBy 1.0 1.7 5.0 3205 2055 A 259 LEU HA A 262 LEU HBx 1.0 1.7 5.0 3206 2056 A 256 VAL HG1% A 259 LEU HD1% 1.0 1.7 6.0 3207 2057 A 256 VAL HG2% A 259 LEU HD1% 1.0 1.7 6.0 3208 2058 A 259 LEU HD2% A 259 LEU HD1% 1.0 1.7 6.0 3209 2059 A 259 LEU HD1% A 259 LEU HG 1.0 1.7 5.5 3210 2060 A 263 ILE HD1% A 241 CYS HBy 1.0 1.7 5.5 3211 2060 A 241 CYS HBx A 263 ILE HD1% 1.0 1.7 5.5 3212 2061 A 259 LEU HD2% A 263 ILE HD1% 1.0 1.7 6.0 3213 2062 A 260 ASN HA A 263 ILE HD1% 1.0 1.7 5.5 3214 2063 A 263 ILE HA A 263 ILE HD1% 1.0 1.7 5.5 3215 2064 A 263 ILE HG2% A 263 ILE HG1y 1.0 1.7 5.5 3216 2064 A 263 ILE HG1x A 263 ILE HG2% 1.0 1.7 5.5 3217 2065 A 266 VAL HG2% A 263 ILE HG2% 1.0 1.7 6.0 3218 2066 A 263 ILE HG2% A 275 LEU HD1% 1.0 1.7 6.0 3219 2067 A 263 ILE HG2% A 276 ALA HA 1.0 1.7 5.5 3220 2068 A 263 ILE HG2% A 276 ALA HB% 1.0 1.7 6.0 3221 2069 A 264 CYS HBx A 268 ARG HDx 1.0 1.7 5.0 3222 2069 A 264 CYS HBy A 268 ARG HDx 1.0 1.7 5.0 3223 2069 A 268 ARG HDy A 264 CYS HBy 1.0 1.7 5.0 3224 2069 A 264 CYS HBx A 268 ARG HDy 1.0 1.7 5.0 3225 2070 B 42 ALA HB% A 265 LEU HD1% 1.0 1.7 6.0 3226 2071 B 46 ALA HB% A 265 LEU HD1% 1.0 1.7 6.0 3227 2072 A 215 LEU HD2% A 265 LEU HD1% 1.0 1.7 6.0 3228 2073 A 265 LEU HD1% A 265 LEU HA 1.0 1.7 5.5 3229 2074 A 266 VAL HG1% A 265 LEU HD1% 1.0 1.7 6.0 3230 2075 A 265 LEU HD2% A 215 LEU HD2% 1.0 1.7 6.0 3231 2076 A 265 LEU HD2% A 219 LEU HD1% 1.0 1.7 6.0 3232 2077 A 266 VAL HA A 266 VAL HG1% 1.0 1.7 5.5 3233 2078 A 271 ASP HA A 271 ASP HBy 1.0 1.7 3.5 3234 2078 A 271 ASP HA A 271 ASP HBx 1.0 1.7 3.5 3235 2079 A 238 ALA HB% A 275 LEU HD2% 1.0 1.7 6.0 3236 2080 A 275 LEU HD2% A 239 ARG HA 1.0 1.7 5.5 3237 2081 A 275 LEU HD2% A 239 ARG HBx 1.0 1.7 5.0 3238 2081 A 275 LEU HD2% A 239 ARG HBy 1.0 1.7 5.0 3239 2082 A 275 LEU HD2% A 239 ARG HDx 1.0 1.7 5.0 3240 2082 A 275 LEU HD2% A 239 ARG HDy 1.0 1.7 5.0 3241 2083 A 275 LEU HD2% A 239 ARG HGy 1.0 1.7 5.5 3242 2083 A 275 LEU HD2% A 239 ARG HGx 1.0 1.7 5.5 3243 2084 A 263 ILE HG2% A 275 LEU HD2% 1.0 1.7 6.0 3244 2085 A 275 LEU HD2% A 275 LEU HA 1.0 1.7 5.5 3245 2086 A 275 LEU HD2% A 275 LEU HBx 1.0 1.7 5.0 3246 2086 A 275 LEU HBy A 275 LEU HD2% 1.0 1.7 5.0 3247 2087 A 275 LEU HD2% A 275 LEU HG 1.0 1.7 5.5 3248 2088 A 275 LEU HD2% A 276 ALA HB% 1.0 1.7 6.0 3249 2089 A 267 SER HA A 276 ALA HA 1.0 1.7 5.0 3250 2090 A 276 ALA HA A 267 SER HBx 1.0 1.7 5.0 3251 2090 A 267 SER HBy A 276 ALA HA 1.0 1.7 5.0 3252 2091 A 267 SER HA A 276 ALA HB% 1.0 1.7 5.5 3253 2092 A 276 ALA HB% A 267 SER HBx 1.0 1.7 5.0 3254 2092 A 267 SER HBy A 276 ALA HB% 1.0 1.7 5.0 3255 2093 A 276 ALA HB% A 268 ARG HA 1.0 1.7 5.5 3256 2094 A 276 ALA HB% A 268 ARG HGx 1.0 1.7 5.0 3257 2094 A 276 ALA HB% A 268 ARG HGy 1.0 1.7 5.0 3258 2095 A 273 ARG HA A 276 ALA HB% 1.0 1.7 5.5 3259 2096 A 276 ALA HB% A 273 ARG HBx 1.0 1.7 5.0 3260 2096 A 273 ARG HBy A 276 ALA HB% 1.0 1.7 5.0 3261 2097 A 276 ALA HB% A 273 ARG HDx 1.0 1.7 5.0 3262 2097 A 273 ARG HDy A 276 ALA HB% 1.0 1.7 5.0 3263 2098 A 276 ALA HB% A 273 ARG HGx 1.0 1.7 5.0 3264 2098 A 273 ARG HGy A 276 ALA HB% 1.0 1.7 5.0 3265 2099 A 276 ALA HB% A 275 LEU HD1% 1.0 1.7 6.0 3266 2100 A 278 GLU HA A 278 GLU HBy 1.0 1.7 5.0 3267 2100 A 278 GLU HA A 278 GLU HBx 1.0 1.7 5.0 3268 2101 A 278 GLU HA A 278 GLU HGy 1.0 1.7 5.0 3269 2101 A 278 GLU HA A 278 GLU HGx 1.0 1.7 5.0 3270 2102 A 278 GLU HA A 279 PRO HGy 1.0 1.7 5.0 3271 2102 A 279 PRO HGx A 278 GLU HA 1.0 1.7 5.0 3272 2103 A 278 GLU HA A 279 PRO HDy 1.0 1.7 3.5 3273 2103 A 279 PRO HDx A 278 GLU HA 1.0 1.7 3.5 3274 2104 A 278 GLU HBy A 279 PRO HDy 1.0 1.7 5.0 3275 2104 A 278 GLU HBx A 279 PRO HDy 1.0 1.7 5.0 3276 2104 A 279 PRO HDx A 278 GLU HBy 1.0 1.7 5.0 3277 2104 A 279 PRO HDx A 278 GLU HBx 1.0 1.7 5.0 3278 2105 A 278 GLU HGx A 279 PRO HDy 1.0 1.7 5.0 3279 2105 A 279 PRO HDx A 278 GLU HGy 1.0 1.7 5.0 3280 2105 A 279 PRO HDx A 278 GLU HGx 1.0 1.7 5.0 3281 2105 A 278 GLU HGy A 279 PRO HDy 1.0 1.7 5.0 3282 2106 A 278 GLU HA A 279 PRO HDy 1.0 1.7 5.0 3283 2106 A 279 PRO HDx A 278 GLU HA 1.0 1.7 5.0 3284 2107 A 281 LEU HA A 281 LEU HBx 1.0 1.7 3.5 3285 2107 A 281 LEU HA A 281 LEU HBy 1.0 1.7 3.5 3286 2108 A 281 LEU HD2% A 281 LEU HA 1.0 1.7 4.1 3287 2109 A 281 LEU HG A 281 LEU HA 1.0 1.7 3.5 3288 2110 A 281 LEU HD2% A 281 LEU HA 1.0 1.7 4.1 3289 2111 A 281 LEU HD2% A 281 LEU HG 1.0 1.7 4.1 3290 2112 A 279 PRO HGy A 282 GLU HBy 1.0 1.7 5.0 3291 2112 A 279 PRO HGx A 282 GLU HBy 1.0 1.7 5.0 3292 2112 A 282 GLU HBx A 279 PRO HGy 1.0 1.7 5.0 3293 2112 A 279 PRO HGx A 282 GLU HBx 1.0 1.7 5.0 3294 2113 A 282 GLU HA A 282 GLU HBy 1.0 1.7 3.5 3295 2113 A 282 GLU HA A 282 GLU HBx 1.0 1.7 3.5 3296 2114 A 282 GLU HBy A 282 GLU HGx 1.0 1.7 3.5 3297 2114 A 282 GLU HBx A 282 GLU HGx 1.0 1.7 3.5 3298 2114 A 282 GLU HGy A 282 GLU HBy 1.0 1.7 3.5 3299 2114 A 282 GLU HBx A 282 GLU HGy 1.0 1.7 3.5 3300 2115 A 282 GLU HA A 282 GLU HBy 1.0 1.7 3.5 3301 2115 A 282 GLU HA A 282 GLU HBx 1.0 1.7 3.5 3302 2116 A 283 TYR HA A 283 TYR HBy 1.0 1.7 3.5 3303 2116 A 283 TYR HA A 283 TYR HBx 1.0 1.7 3.5 3304 2117 A 283 TYR HA A 283 TYR HBy 1.0 1.7 3.5 3305 2117 A 283 TYR HA A 283 TYR HBx 1.0 1.7 3.5 3306 2118 B 29 ASP HA B 30 ASP H 1.0 1.7 3.0 3307 2119 B 30 ASP HA B 31 SER H 1.0 1.7 3.0 3308 2120 B 31 SER H B 30 ASP HBx 1.0 1.7 3.0 3309 2120 B 30 ASP HBy B 31 SER H 1.0 1.7 3.0 3310 2121 B 31 SER HA B 31 SER H 1.0 1.7 3.0 3311 2122 B 31 SER H B 31 SER HBx 1.0 1.7 3.0 3312 2122 B 31 SER HBy B 31 SER H 1.0 1.7 3.0 3313 2123 B 32 ASP H B 31 SER HBx 1.0 1.7 3.0 3314 2123 B 31 SER HBy B 32 ASP H 1.0 1.7 3.0 3315 2124 B 32 ASP H B 32 ASP HBx 1.0 1.7 3.0 3316 2124 B 32 ASP HBy B 32 ASP H 1.0 1.7 3.0 3317 2125 B 32 ASP H B 33 ILE HA 1.0 1.7 5.0 3318 2126 B 32 ASP H B 33 ILE HD1% 1.0 1.7 5.5 3319 2127 B 32 ASP H B 33 ILE HG1y 1.0 1.7 5.0 3320 2127 B 32 ASP H B 33 ILE HG1x 1.0 1.7 5.0 3321 2128 B 32 ASP H B 33 ILE HG2% 1.0 1.7 5.5 3322 2129 B 31 SER HA B 33 ILE H 1.0 1.7 5.0 3323 2130 B 33 ILE H B 31 SER HBx 1.0 1.7 5.0 3324 2130 B 31 SER HBy B 33 ILE H 1.0 1.7 5.0 3325 2131 B 33 ILE H B 33 ILE HA 1.0 1.7 3.0 3326 2132 B 33 ILE H B 33 ILE HD1% 1.0 1.7 5.5 3327 2133 B 33 ILE H B 33 ILE HG2% 1.0 1.7 3.5 3328 2134 B 32 ASP HA B 34 TRP H 1.0 1.7 5.0 3329 2135 B 34 TRP H B 32 ASP HBx 1.0 1.7 5.0 3330 2135 B 32 ASP HBy B 34 TRP H 1.0 1.7 5.0 3331 2136 B 34 TRP HA B 34 TRP H 1.0 1.7 5.0 3332 2137 B 34 TRP HBx B 34 TRP H 1.0 1.7 5.0 3333 2137 B 34 TRP H B 34 TRP HBy 1.0 1.7 5.0 3334 2138 B 36 ASP HBy B 37 THR H 1.0 1.7 5.0 3335 2138 B 37 THR H B 36 ASP HBx 1.0 1.7 5.0 3336 2139 B 37 THR HA B 37 THR H 1.0 1.7 5.0 3337 2140 B 37 THR HG2% B 37 THR H 1.0 1.7 5.5 3338 2141 B 37 THR HB B 38 ALA H 1.0 1.7 5.0 3339 2142 B 37 THR HG2% B 38 ALA H 1.0 1.7 5.5 3340 2143 B 38 ALA HA B 38 ALA H 1.0 1.7 3.0 3341 2144 B 38 ALA HB% B 38 ALA H 1.0 1.7 5.5 3342 2145 A 180 LEU HD1% B 38 ALA H 1.0 1.7 5.5 3343 2146 B 39 LEU H B 38 ALA HA 1.0 1.7 5.0 3344 2147 B 39 LEU H B 39 LEU HA 1.0 1.7 5.0 3345 2148 B 39 LEU H B 39 LEU HBy 1.0 1.7 5.0 3346 2148 B 39 LEU H B 39 LEU HBx 1.0 1.7 5.0 3347 2149 B 39 LEU H B 39 LEU HD1% 1.0 1.7 5.5 3348 2150 B 39 LEU H B 39 LEU HD2% 1.0 1.7 5.5 3349 2151 B 39 LEU H B 39 LEU HG 1.0 1.7 5.0 3350 2152 B 39 LEU H B 42 ALA HB% 1.0 1.7 5.5 3351 2153 B 37 THR HG2% B 40 ILE H 1.0 1.7 5.5 3352 2154 B 40 ILE HA B 40 ILE H 1.0 1.7 5.0 3353 2155 B 40 ILE HB B 40 ILE H 1.0 1.7 5.0 3354 2156 B 40 ILE HD1% B 40 ILE H 1.0 1.7 5.5 3355 2157 B 40 ILE HG1x B 40 ILE H 1.0 1.7 5.0 3356 2157 B 40 ILE H B 40 ILE HG1y 1.0 1.7 5.0 3357 2158 B 40 ILE HG2% B 40 ILE H 1.0 1.7 5.5 3358 2159 B 41 LYS H B 41 LYS HA 1.0 1.7 3.0 3359 2160 B 41 LYS H B 41 LYS HBx 1.0 1.7 5.0 3360 2160 B 41 LYS H B 41 LYS HBy 1.0 1.7 5.0 3361 2161 B 41 LYS H B 41 LYS HDx 1.0 1.7 5.0 3362 2161 B 41 LYS H B 41 LYS HDy 1.0 1.7 5.0 3363 2162 B 41 LYS H B 41 LYS HEx 1.0 1.7 5.0 3364 2162 B 41 LYS H B 41 LYS HEy 1.0 1.7 5.0 3365 2163 B 41 LYS H B 41 LYS HGx 1.0 1.7 5.0 3366 2163 B 41 LYS H B 41 LYS HGy 1.0 1.7 5.0 3367 2164 B 38 ALA HA B 42 ALA H 1.0 1.7 5.0 3368 2165 B 41 LYS HA B 42 ALA H 1.0 1.7 5.0 3369 2166 B 42 ALA H B 41 LYS HBx 1.0 1.7 5.0 3370 2166 B 41 LYS HBy B 42 ALA H 1.0 1.7 5.0 3371 2167 B 42 ALA H B 41 LYS HDx 1.0 1.7 5.0 3372 2167 B 41 LYS HDy B 42 ALA H 1.0 1.7 5.0 3373 2168 B 42 ALA H B 41 LYS HEx 1.0 1.7 5.0 3374 2168 B 41 LYS HEy B 42 ALA H 1.0 1.7 5.0 3375 2169 B 42 ALA H B 41 LYS HGx 1.0 1.7 5.0 3376 2169 B 41 LYS HGy B 42 ALA H 1.0 1.7 5.0 3377 2170 B 42 ALA HA B 42 ALA H 1.0 1.7 3.0 3378 2171 B 42 ALA HB% B 42 ALA H 1.0 1.7 3.5 3379 2172 B 43 TYR HA B 43 TYR H 1.0 1.7 3.0 3380 2173 B 43 TYR HBx B 43 TYR H 1.0 1.7 5.0 3381 2173 B 43 TYR H B 43 TYR HBy 1.0 1.7 5.0 3382 2174 B 44 ASP HA B 44 ASP H 1.0 1.7 3.0 3383 2175 B 44 ASP HBx B 44 ASP H 1.0 1.7 3.0 3384 2175 B 44 ASP H B 44 ASP HBy 1.0 1.7 3.0 3385 2176 B 42 ALA HA B 45 LYS H 1.0 1.7 5.0 3386 2177 B 45 LYS HA B 45 LYS H 1.0 1.7 3.0 3387 2178 B 45 LYS HBy B 45 LYS H 1.0 1.7 3.0 3388 2178 B 45 LYS H B 45 LYS HBx 1.0 1.7 3.0 3389 2179 B 45 LYS HDy B 45 LYS H 1.0 1.7 5.0 3390 2179 B 45 LYS H B 45 LYS HDx 1.0 1.7 5.0 3391 2180 B 45 LYS HEy B 45 LYS H 1.0 1.7 5.0 3392 2180 B 45 LYS H B 45 LYS HEx 1.0 1.7 5.0 3393 2181 B 45 LYS HGy B 45 LYS H 1.0 1.7 5.0 3394 2181 B 45 LYS H B 45 LYS HGx 1.0 1.7 5.0 3395 2182 B 46 ALA H B 45 LYS HEx 1.0 1.7 5.0 3396 2182 B 45 LYS HEy B 46 ALA H 1.0 1.7 5.0 3397 2183 B 46 ALA H B 45 LYS HGx 1.0 1.7 5.0 3398 2183 B 45 LYS HGy B 46 ALA H 1.0 1.7 5.0 3399 2184 B 46 ALA HA B 46 ALA H 1.0 1.7 3.0 3400 2185 B 46 ALA HB% B 46 ALA H 1.0 1.7 3.5 3401 2186 B 44 ASP HA B 47 VAL H 1.0 1.7 5.0 3402 2187 B 46 ALA HA B 47 VAL H 1.0 1.7 5.0 3403 2188 B 47 VAL HA B 47 VAL H 1.0 1.7 5.0 3404 2189 B 47 VAL HB B 47 VAL H 1.0 1.7 5.0 3405 2190 B 47 VAL HG2% B 47 VAL H 1.0 1.7 3.5 3406 2191 B 48 ALA HA B 48 ALA H 1.0 1.7 3.0 3407 2192 B 48 ALA HB% B 48 ALA H 1.0 1.7 3.5 3408 2193 B 45 LYS HA B 49 SER H 1.0 1.7 5.0 3409 2194 B 46 ALA HA B 49 SER H 1.0 1.7 5.0 3410 2195 B 47 VAL HG2% B 49 SER H 1.0 1.7 5.5 3411 2196 B 48 ALA HB% B 49 SER H 1.0 1.7 5.5 3412 2197 B 49 SER HA B 49 SER H 1.0 1.7 3.0 3413 2198 B 50 PHE HBy B 49 SER H 1.0 1.7 5.0 3414 2198 B 49 SER H B 50 PHE HBx 1.0 1.7 5.0 3415 2199 B 48 ALA HA B 50 PHE H 1.0 1.7 5.0 3416 2200 B 50 PHE HA B 50 PHE H 1.0 1.7 3.0 3417 2201 B 50 PHE HBy B 50 PHE H 1.0 1.7 3.0 3418 2201 B 50 PHE H B 50 PHE HBx 1.0 1.7 3.0 3419 2202 B 51 LYS HGy B 50 PHE H 1.0 1.7 5.0 3420 2202 B 50 PHE H B 51 LYS HGx 1.0 1.7 5.0 3421 2203 B 48 ALA HA B 51 LYS H 1.0 1.7 5.0 3422 2204 B 48 ALA HB% B 51 LYS H 1.0 1.7 5.5 3423 2205 B 49 SER HA B 51 LYS H 1.0 1.7 5.0 3424 2206 B 51 LYS H B 50 PHE HBx 1.0 1.7 3.0 3425 2206 B 50 PHE HBy B 51 LYS H 1.0 1.7 3.0 3426 2207 B 51 LYS H B 51 LYS HA 1.0 1.7 3.0 3427 2208 B 51 LYS H B 51 LYS HDx 1.0 1.7 5.0 3428 2208 B 51 LYS H B 51 LYS HDy 1.0 1.7 5.0 3429 2209 B 51 LYS H B 51 LYS HEx 1.0 1.7 5.0 3430 2209 B 51 LYS H B 51 LYS HEy 1.0 1.7 5.0 3431 2210 B 51 LYS H B 51 LYS HGx 1.0 1.7 3.0 3432 2210 B 51 LYS H B 51 LYS HGy 1.0 1.7 3.0 3433 2211 A 97 SER H A 95 GLY HAx 1.0 1.7 5.0 3434 2211 A 97 SER H A 95 GLY HAy 1.0 1.7 5.0 3435 2212 A 97 SER H A 96 TYR HBy 1.0 1.7 5.0 3436 2212 A 96 TYR HBx A 97 SER H 1.0 1.7 5.0 3437 2213 A 97 SER H A 96 TYR HE% 1.0 1.7 5.0 3438 2214 A 97 SER H A 97 SER HBy 1.0 1.7 3.0 3439 2214 A 97 SER H A 97 SER HBx 1.0 1.7 3.0 3440 2215 A 97 SER H A 98 PRO HDx 1.0 1.7 5.0 3441 2215 A 97 SER H A 98 PRO HDy 1.0 1.7 5.0 3442 2216 A 97 SER H A 98 PRO HGx 1.0 1.7 5.0 3443 2216 A 97 SER H A 98 PRO HGy 1.0 1.7 5.0 3444 2217 A 98 PRO HBx A 99 THR H 1.0 1.7 5.0 3445 2217 A 99 THR H A 98 PRO HBy 1.0 1.7 5.0 3446 2218 A 99 THR H A 98 PRO HGx 1.0 1.7 5.0 3447 2218 A 98 PRO HGy A 99 THR H 1.0 1.7 5.0 3448 2219 A 99 THR HA A 99 THR H 1.0 1.7 5.0 3449 2220 A 99 THR HB A 99 THR H 1.0 1.7 5.0 3450 2221 A 99 THR HG2% A 99 THR H 1.0 1.7 5.5 3451 2222 A 100 LEU H A 98 PRO HBy 1.0 1.7 5.0 3452 2222 A 100 LEU H A 98 PRO HBx 1.0 1.7 5.0 3453 2223 A 100 LEU H A 98 PRO HGx 1.0 1.7 5.0 3454 2223 A 100 LEU H A 98 PRO HGy 1.0 1.7 5.0 3455 2224 A 100 LEU H A 99 THR HB 1.0 1.7 5.0 3456 2225 A 100 LEU H A 100 LEU HA 1.0 1.7 5.0 3457 2226 A 100 LEU H A 100 LEU HBy 1.0 1.7 5.0 3458 2226 A 100 LEU H A 100 LEU HBx 1.0 1.7 5.0 3459 2227 A 100 LEU H A 100 LEU HG 1.0 1.7 5.0 3460 2228 A 100 LEU H A 101 GLN HGx 1.0 1.7 5.0 3461 2228 A 100 LEU H A 101 GLN HGy 1.0 1.7 5.0 3462 2229 A 101 GLN H A 99 THR HG2% 1.0 1.7 5.5 3463 2230 A 101 GLN H A 100 LEU HBy 1.0 1.7 5.0 3464 2230 A 101 GLN H A 100 LEU HBx 1.0 1.7 5.0 3465 2231 A 101 GLN H A 100 LEU HG 1.0 1.7 5.0 3466 2232 A 101 GLN H A 101 GLN HA 1.0 1.7 3.0 3467 2233 A 101 GLN H A 101 GLN HGx 1.0 1.7 3.0 3468 2233 A 101 GLN H A 101 GLN HGy 1.0 1.7 3.0 3469 2234 A 102 TRP H A 101 GLN HBx 1.0 1.7 3.0 3470 2234 A 102 TRP H A 101 GLN HBy 1.0 1.7 3.0 3471 2235 A 102 TRP H A 101 GLN HGx 1.0 1.7 5.0 3472 2235 A 102 TRP H A 101 GLN HGy 1.0 1.7 5.0 3473 2236 A 102 TRP H A 102 TRP HA 1.0 1.7 3.0 3474 2237 A 102 TRP H A 102 TRP HBy 1.0 1.7 5.0 3475 2237 A 102 TRP H A 102 TRP HBx 1.0 1.7 5.0 3476 2238 A 103 GLN H A 102 TRP HA 1.0 1.7 5.0 3477 2239 A 103 GLN H A 103 GLN HA 1.0 1.7 5.0 3478 2240 A 103 GLN H A 103 GLN HBx 1.0 1.7 5.0 3479 2240 A 103 GLN H A 103 GLN HBy 1.0 1.7 5.0 3480 2241 A 103 GLN H A 103 GLN HGx 1.0 1.7 5.0 3481 2241 A 103 GLN H A 103 GLN HGy 1.0 1.7 5.0 3482 2242 A 104 GLN H A 100 LEU HBy 1.0 1.7 5.0 3483 2242 A 104 GLN H A 100 LEU HBx 1.0 1.7 5.0 3484 2243 A 104 GLN H A 103 GLN HA 1.0 1.7 5.0 3485 2244 A 104 GLN H A 104 GLN HA 1.0 1.7 3.0 3486 2245 A 104 GLN H A 104 GLN HBx 1.0 1.7 3.0 3487 2245 A 104 GLN H A 104 GLN HBy 1.0 1.7 3.0 3488 2246 A 104 GLN H A 104 GLN HGy 1.0 1.7 3.0 3489 2246 A 104 GLN H A 104 GLN HGx 1.0 1.7 3.0 3490 2247 A 102 TRP HA A 105 GLN H 1.0 1.7 5.0 3491 2248 A 105 GLN HA A 105 GLN H 1.0 1.7 3.0 3492 2249 A 105 GLN HBy A 105 GLN H 1.0 1.7 3.0 3493 2249 A 105 GLN H A 105 GLN HBx 1.0 1.7 3.0 3494 2250 A 105 GLN HGy A 105 GLN H 1.0 1.7 3.0 3495 2250 A 105 GLN H A 105 GLN HGx 1.0 1.7 3.0 3496 2251 A 106 GLN H A 105 GLN HBx 1.0 1.7 5.0 3497 2251 A 105 GLN HBy A 106 GLN H 1.0 1.7 5.0 3498 2252 A 105 GLN HGy A 106 GLN H 1.0 1.7 5.0 3499 2252 A 106 GLN H A 105 GLN HGx 1.0 1.7 5.0 3500 2253 A 106 GLN HA A 106 GLN H 1.0 1.7 3.0 3501 2254 A 106 GLN HBy A 106 GLN H 1.0 1.7 5.0 3502 2254 A 106 GLN H A 106 GLN HBx 1.0 1.7 5.0 3503 2255 A 106 GLN HGx A 106 GLN H 1.0 1.7 5.0 3504 2255 A 106 GLN H A 106 GLN HGy 1.0 1.7 5.0 3505 2256 A 107 VAL HG1% A 106 GLN H 1.0 1.7 5.5 3506 2257 A 106 GLN HGx A 107 VAL H 1.0 1.7 5.0 3507 2257 A 107 VAL H A 106 GLN HGy 1.0 1.7 5.0 3508 2258 A 107 VAL HA A 107 VAL H 1.0 1.7 5.0 3509 2259 A 107 VAL HB A 107 VAL H 1.0 1.7 5.0 3510 2260 A 107 VAL HG1% A 107 VAL H 1.0 1.7 3.5 3511 2261 A 107 VAL HG2% A 107 VAL H 1.0 1.7 5.5 3512 2262 A 108 ALA HB% A 108 ALA H 1.0 1.7 3.5 3513 2263 A 109 GLN HA A 109 GLN H 1.0 1.7 3.0 3514 2264 A 109 GLN HBy A 109 GLN H 1.0 1.7 3.0 3515 2264 A 109 GLN H A 109 GLN HBx 1.0 1.7 3.0 3516 2265 A 112 THR HB A 109 GLN H 1.0 1.7 5.0 3517 2266 A 109 GLN HA A 110 PHE H 1.0 1.7 5.0 3518 2267 A 110 PHE HA A 110 PHE H 1.0 1.7 5.0 3519 2268 A 110 PHE HBx A 110 PHE H 1.0 1.7 5.0 3520 2268 A 110 PHE H A 110 PHE HBy 1.0 1.7 5.0 3521 2269 A 112 THR HG2% A 110 PHE H 1.0 1.7 5.5 3522 2270 A 265 LEU HD2% A 110 PHE H 1.0 1.7 5.5 3523 2271 A 111 SER H A 107 VAL HA 1.0 1.7 5.0 3524 2272 A 111 SER H A 107 VAL HG1% 1.0 1.7 5.5 3525 2273 A 111 SER H A 107 VAL HG2% 1.0 1.7 5.5 3526 2274 A 111 SER H A 108 ALA HA 1.0 1.7 5.0 3527 2275 A 111 SER H A 108 ALA HB% 1.0 1.7 5.5 3528 2276 A 111 SER H A 109 GLN HBx 1.0 1.7 5.0 3529 2276 A 111 SER H A 109 GLN HBy 1.0 1.7 5.0 3530 2277 A 111 SER H A 110 PHE HA 1.0 1.7 5.0 3531 2278 A 111 SER H A 110 PHE HBy 1.0 1.7 5.0 3532 2278 A 111 SER H A 110 PHE HBx 1.0 1.7 5.0 3533 2279 A 111 SER H A 111 SER HA 1.0 1.7 5.0 3534 2280 A 111 SER H A 111 SER HBx 1.0 1.7 3.0 3535 2280 A 111 SER H A 111 SER HBy 1.0 1.7 3.0 3536 2281 A 108 ALA HB% A 112 THR H 1.0 1.7 5.5 3537 2282 A 109 GLN HA A 112 THR H 1.0 1.7 5.0 3538 2283 A 112 THR HA A 112 THR H 1.0 1.7 3.0 3539 2284 A 112 THR HB A 112 THR H 1.0 1.7 3.0 3540 2285 A 112 THR HG2% A 112 THR H 1.0 1.7 5.5 3541 2286 A 113 VAL HB A 112 THR H 1.0 1.7 5.0 3542 2287 A 115 GLN HGy A 112 THR H 1.0 1.7 5.0 3543 2287 A 112 THR H A 115 GLN HGx 1.0 1.7 5.0 3544 2288 A 109 GLN HBy A 113 VAL H 1.0 1.7 5.0 3545 2288 A 113 VAL H A 109 GLN HBx 1.0 1.7 5.0 3546 2289 A 113 VAL H A 109 GLN HGx 1.0 1.7 5.0 3547 2289 A 109 GLN HGy A 113 VAL H 1.0 1.7 5.0 3548 2290 A 113 VAL HA A 113 VAL H 1.0 1.7 5.0 3549 2291 A 113 VAL HB A 113 VAL H 1.0 1.7 5.0 3550 2292 A 113 VAL HG1% A 113 VAL H 1.0 1.7 5.5 3551 2293 A 113 VAL HG2% A 113 VAL H 1.0 1.7 5.5 3552 2294 A 113 VAL HB A 114 ARG H 1.0 1.7 5.0 3553 2295 A 113 VAL HG1% A 114 ARG H 1.0 1.7 5.5 3554 2296 A 114 ARG HA A 114 ARG H 1.0 1.7 5.0 3555 2297 A 114 ARG HDy A 114 ARG H 1.0 1.7 5.0 3556 2297 A 114 ARG H A 114 ARG HDx 1.0 1.7 5.0 3557 2298 A 114 ARG HGx A 114 ARG H 1.0 1.7 5.0 3558 2298 A 114 ARG H A 114 ARG HGy 1.0 1.7 5.0 3559 2299 A 112 THR HA A 115 GLN H 1.0 1.7 5.0 3560 2300 A 113 VAL HA A 116 ASN H 1.0 1.7 5.0 3561 2301 A 116 ASN H A 115 GLN HBx 1.0 1.7 3.0 3562 2301 A 115 GLN HBy A 116 ASN H 1.0 1.7 3.0 3563 2302 A 116 ASN H A 115 GLN HGx 1.0 1.7 5.0 3564 2302 A 115 GLN HGy A 116 ASN H 1.0 1.7 5.0 3565 2303 A 116 ASN HA A 116 ASN H 1.0 1.7 3.0 3566 2304 A 116 ASN HBy A 116 ASN H 1.0 1.7 5.0 3567 2304 A 116 ASN H A 116 ASN HBx 1.0 1.7 5.0 3568 2305 A 118 ASN HBy A 116 ASN H 1.0 1.7 5.0 3569 2305 A 116 ASN H A 118 ASN HBx 1.0 1.7 5.0 3570 2306 A 114 ARG HA A 117 VAL H 1.0 1.7 5.0 3571 2307 A 117 VAL H A 116 ASN HBx 1.0 1.7 5.0 3572 2307 A 116 ASN HBy A 117 VAL H 1.0 1.7 5.0 3573 2308 A 117 VAL HA A 117 VAL H 1.0 1.7 5.0 3574 2309 A 117 VAL HB A 117 VAL H 1.0 1.7 5.0 3575 2310 A 117 VAL HG1% A 117 VAL H 1.0 1.7 5.5 3576 2311 A 117 VAL HG2% A 117 VAL H 1.0 1.7 5.5 3577 2312 A 118 ASN HBy A 117 VAL H 1.0 1.7 5.0 3578 2312 A 117 VAL H A 118 ASN HBx 1.0 1.7 5.0 3579 2313 A 114 ARG HA A 118 ASN H 1.0 1.7 5.0 3580 2314 A 115 GLN HA A 118 ASN H 1.0 1.7 5.0 3581 2315 A 117 VAL HB A 118 ASN H 1.0 1.7 5.0 3582 2316 A 117 VAL HG1% A 118 ASN H 1.0 1.7 5.5 3583 2317 A 117 VAL HG2% A 118 ASN H 1.0 1.7 5.5 3584 2318 A 118 ASN HA A 118 ASN H 1.0 1.7 3.0 3585 2319 A 118 ASN HBy A 118 ASN H 1.0 1.7 3.0 3586 2319 A 118 ASN H A 118 ASN HBx 1.0 1.7 3.0 3587 2320 A 119 LYS HBx A 118 ASN H 1.0 1.7 5.0 3588 2320 A 118 ASN H A 119 LYS HBy 1.0 1.7 5.0 3589 2321 A 116 ASN HA A 119 LYS H 1.0 1.7 5.0 3590 2322 A 119 LYS HDy A 119 LYS H 1.0 1.7 5.0 3591 2322 A 119 LYS H A 119 LYS HDx 1.0 1.7 5.0 3592 2323 A 119 LYS HGx A 119 LYS H 1.0 1.7 3.0 3593 2323 A 119 LYS H A 119 LYS HGy 1.0 1.7 3.0 3594 2324 A 116 ASN HA A 120 HIS H 1.0 1.7 5.0 3595 2325 A 117 VAL HA A 120 HIS H 1.0 1.7 5.0 3596 2326 A 117 VAL HG2% A 120 HIS H 1.0 1.7 5.5 3597 2327 A 119 LYS HDy A 120 HIS H 1.0 1.7 5.0 3598 2327 A 120 HIS H A 119 LYS HDx 1.0 1.7 5.0 3599 2328 A 119 LYS HEy A 120 HIS H 1.0 1.7 5.0 3600 2328 A 120 HIS H A 119 LYS HEx 1.0 1.7 5.0 3601 2329 A 120 HIS HA A 120 HIS H 1.0 1.7 5.0 3602 2330 A 120 HIS HBx A 120 HIS H 1.0 1.7 5.0 3603 2330 A 120 HIS H A 120 HIS HBy 1.0 1.7 5.0 3604 2331 A 121 ARG H A 120 HIS HBy 1.0 1.7 5.0 3605 2331 A 120 HIS HBx A 121 ARG H 1.0 1.7 5.0 3606 2332 A 121 ARG HA A 121 ARG H 1.0 1.7 5.0 3607 2333 A 121 ARG HBx A 121 ARG H 1.0 1.7 3.0 3608 2333 A 121 ARG H A 121 ARG HBy 1.0 1.7 3.0 3609 2334 A 121 ARG HGx A 121 ARG H 1.0 1.7 5.0 3610 2334 A 121 ARG H A 121 ARG HGy 1.0 1.7 5.0 3611 2335 A 119 LYS HA A 122 SER H 1.0 1.7 5.0 3612 2336 A 121 ARG HBx A 122 SER H 1.0 1.7 5.0 3613 2336 A 122 SER H A 121 ARG HBy 1.0 1.7 5.0 3614 2337 A 122 SER H A 121 ARG HDy 1.0 1.7 5.0 3615 2337 A 121 ARG HDx A 122 SER H 1.0 1.7 5.0 3616 2338 A 122 SER H A 121 ARG HGy 1.0 1.7 5.0 3617 2338 A 121 ARG HGx A 122 SER H 1.0 1.7 5.0 3618 2339 A 122 SER HA A 122 SER H 1.0 1.7 3.0 3619 2340 A 122 SER HBy A 122 SER H 1.0 1.7 3.0 3620 2340 A 122 SER H A 122 SER HBx 1.0 1.7 3.0 3621 2341 A 125 LYS HBy A 122 SER H 1.0 1.7 5.0 3622 2341 A 122 SER H A 125 LYS HBx 1.0 1.7 5.0 3623 2342 A 120 HIS HA A 123 HIS H 1.0 1.7 5.0 3624 2343 A 122 SER HA A 123 HIS H 1.0 1.7 5.0 3625 2344 A 123 HIS H A 122 SER HBx 1.0 1.7 3.0 3626 2344 A 122 SER HBy A 123 HIS H 1.0 1.7 3.0 3627 2345 A 123 HIS HBy A 123 HIS H 1.0 1.7 5.0 3628 2345 A 123 HIS H A 123 HIS HBx 1.0 1.7 5.0 3629 2346 A 124 TRP H A 124 TRP HA 1.0 1.7 5.0 3630 2347 A 125 LYS H A 124 TRP HBx 1.0 1.7 5.0 3631 2347 A 125 LYS H A 124 TRP HBy 1.0 1.7 5.0 3632 2348 A 125 LYS H A 125 LYS HA 1.0 1.7 3.0 3633 2349 A 125 LYS H A 125 LYS HBx 1.0 1.7 3.0 3634 2349 A 125 LYS H A 125 LYS HBy 1.0 1.7 3.0 3635 2350 A 125 LYS H A 125 LYS HDx 1.0 1.7 5.0 3636 2350 A 125 LYS H A 125 LYS HDy 1.0 1.7 5.0 3637 2351 A 125 LYS H A 125 LYS HEx 1.0 1.7 5.0 3638 2351 A 125 LYS H A 125 LYS HEy 1.0 1.7 5.0 3639 2352 A 125 LYS H A 125 LYS HGx 1.0 1.7 5.0 3640 2352 A 125 LYS H A 125 LYS HGy 1.0 1.7 5.0 3641 2353 A 126 SER H A 125 LYS HA 1.0 1.7 5.0 3642 2354 A 126 SER H A 125 LYS HDx 1.0 1.7 5.0 3643 2354 A 126 SER H A 125 LYS HDy 1.0 1.7 5.0 3644 2355 A 126 SER H A 125 LYS HEx 1.0 1.7 5.0 3645 2355 A 125 LYS HEy A 126 SER H 1.0 1.7 5.0 3646 2356 A 126 SER H A 125 LYS HGx 1.0 1.7 5.0 3647 2356 A 125 LYS HGy A 126 SER H 1.0 1.7 5.0 3648 2357 A 126 SER H A 126 SER HA 1.0 1.7 3.0 3649 2358 A 126 SER H A 126 SER HBx 1.0 1.7 3.0 3650 2358 A 126 SER H A 126 SER HBy 1.0 1.7 3.0 3651 2359 A 126 SER H A 127 GLN HA 1.0 1.7 5.0 3652 2360 A 126 SER H A 127 GLN HGy 1.0 1.7 5.0 3653 2360 A 126 SER H A 127 GLN HGx 1.0 1.7 5.0 3654 2361 A 124 TRP HA A 127 GLN H 1.0 1.7 5.0 3655 2362 A 126 SER HA A 127 GLN H 1.0 1.7 5.0 3656 2363 A 126 SER HBy A 127 GLN H 1.0 1.7 5.0 3657 2363 A 127 GLN H A 126 SER HBx 1.0 1.7 5.0 3658 2364 A 127 GLN HA A 127 GLN H 1.0 1.7 3.0 3659 2365 A 127 GLN HA A 128 GLN H 1.0 1.7 3.0 3660 2366 A 128 GLN HA A 128 GLN H 1.0 1.7 3.0 3661 2367 A 128 GLN HBy A 128 GLN H 1.0 1.7 3.0 3662 2367 A 128 GLN H A 128 GLN HBx 1.0 1.7 3.0 3663 2368 A 128 GLN HGy A 128 GLN H 1.0 1.7 3.0 3664 2368 A 128 GLN H A 128 GLN HGx 1.0 1.7 3.0 3665 2369 A 128 GLN HBy A 129 LEU H 1.0 1.7 3.0 3666 2369 A 129 LEU H A 128 GLN HBx 1.0 1.7 3.0 3667 2370 A 129 LEU HA A 129 LEU H 1.0 1.7 3.0 3668 2371 A 129 LEU HBx A 129 LEU H 1.0 1.7 3.0 3669 2371 A 129 LEU H A 129 LEU HBy 1.0 1.7 3.0 3670 2372 A 129 LEU HG A 129 LEU H 1.0 1.7 5.5 3671 2373 A 133 VAL HG1% A 129 LEU H 1.0 1.7 5.5 3672 2374 A 128 GLN HA A 130 ASP H 1.0 1.7 5.0 3673 2375 A 130 ASP H A 129 LEU HBy 1.0 1.7 5.0 3674 2375 A 130 ASP H A 129 LEU HBx 1.0 1.7 5.0 3675 2376 A 130 ASP H A 129 LEU HG 1.0 1.7 5.0 3676 2377 A 130 ASP H A 130 ASP HA 1.0 1.7 3.0 3677 2378 A 130 ASP H A 130 ASP HBx 1.0 1.7 3.0 3678 2378 A 130 ASP H A 130 ASP HBy 1.0 1.7 3.0 3679 2379 A 130 ASP H A 131 SER HA 1.0 1.7 5.0 3680 2380 A 130 ASP H A 133 VAL HG1% 1.0 1.7 5.5 3681 2381 A 131 SER H A 130 ASP HBx 1.0 1.7 3.0 3682 2381 A 130 ASP HBy A 131 SER H 1.0 1.7 3.0 3683 2382 A 131 SER H A 131 SER HA 1.0 1.7 3.0 3684 2383 A 131 SER H A 131 SER HBx 1.0 1.7 3.0 3685 2383 A 131 SER H A 131 SER HBy 1.0 1.7 3.0 3686 2384 A 131 SER H A 133 VAL HG1% 1.0 1.7 5.5 3687 2385 A 130 ASP HBy A 132 ASN H 1.0 1.7 5.0 3688 2385 A 132 ASN H A 130 ASP HBx 1.0 1.7 5.0 3689 2386 A 131 SER HBy A 132 ASN H 1.0 1.7 3.0 3690 2386 A 132 ASN H A 131 SER HBx 1.0 1.7 3.0 3691 2387 A 132 ASN HA A 132 ASN H 1.0 1.7 3.0 3692 2388 A 132 ASN HBx A 132 ASN H 1.0 1.7 3.0 3693 2388 A 132 ASN H A 132 ASN HBy 1.0 1.7 3.0 3694 2389 A 133 VAL HB A 132 ASN H 1.0 1.7 5.0 3695 2390 A 133 VAL HG1% A 132 ASN H 1.0 1.7 5.5 3696 2391 A 129 LEU HBx A 133 VAL H 1.0 1.7 5.0 3697 2391 A 133 VAL H A 129 LEU HBy 1.0 1.7 5.0 3698 2392 A 130 ASP HBy A 133 VAL H 1.0 1.7 5.0 3699 2392 A 133 VAL H A 130 ASP HBx 1.0 1.7 5.0 3700 2393 A 131 SER HA A 133 VAL H 1.0 1.7 5.0 3701 2394 A 133 VAL HA A 133 VAL H 1.0 1.7 3.0 3702 2395 A 133 VAL HB A 133 VAL H 1.0 1.7 5.0 3703 2396 A 133 VAL HG1% A 133 VAL H 1.0 1.7 3.5 3704 2397 A 133 VAL HG2% A 133 VAL H 1.0 1.7 5.5 3705 2398 A 133 VAL HG1% A 134 THR H 1.0 1.7 5.5 3706 2399 A 133 VAL HG2% A 134 THR H 1.0 1.7 5.5 3707 2400 A 134 THR H A 134 THR HB 1.0 1.7 3.0 3708 2401 A 133 VAL HG2% A 135 MET H 1.0 1.7 5.5 3709 2402 A 135 MET HA A 135 MET H 1.0 1.7 5.0 3710 2403 A 135 MET HBx A 135 MET H 1.0 1.7 5.0 3711 2403 A 135 MET H A 135 MET HBy 1.0 1.7 5.0 3712 2404 A 135 MET HE% A 135 MET H 1.0 1.7 5.5 3713 2405 A 135 MET HGy A 135 MET H 1.0 1.7 5.0 3714 2405 A 135 MET H A 135 MET HGx 1.0 1.7 5.0 3715 2406 A 134 THR HG2% A 137 LYS H 1.0 1.7 5.5 3716 2407 A 136 PRO HBx A 137 LYS H 1.0 1.7 5.0 3717 2407 A 137 LYS H A 136 PRO HBy 1.0 1.7 5.0 3718 2408 A 137 LYS H A 136 PRO HDy 1.0 1.7 5.0 3719 2408 A 136 PRO HDx A 137 LYS H 1.0 1.7 5.0 3720 2409 A 137 LYS HA A 137 LYS H 1.0 1.7 5.0 3721 2410 A 137 LYS HBx A 137 LYS H 1.0 1.7 5.0 3722 2410 A 137 LYS H A 137 LYS HBy 1.0 1.7 5.0 3723 2411 A 137 LYS HDy A 137 LYS H 1.0 1.7 5.0 3724 2411 A 137 LYS H A 137 LYS HDx 1.0 1.7 5.0 3725 2412 A 137 LYS HEy A 137 LYS H 1.0 1.7 5.0 3726 2412 A 137 LYS H A 137 LYS HEx 1.0 1.7 5.0 3727 2413 A 137 LYS HGx A 137 LYS H 1.0 1.7 5.0 3728 2413 A 137 LYS H A 137 LYS HGy 1.0 1.7 5.0 3729 2414 A 140 ASP HBx A 137 LYS H 1.0 1.7 5.0 3730 2414 A 137 LYS H A 140 ASP HBy 1.0 1.7 5.0 3731 2415 A 137 LYS HDy A 138 SER H 1.0 1.7 5.0 3732 2415 A 138 SER H A 137 LYS HDx 1.0 1.7 5.0 3733 2416 A 137 LYS HGx A 138 SER H 1.0 1.7 5.0 3734 2416 A 138 SER H A 137 LYS HGy 1.0 1.7 5.0 3735 2417 A 138 SER HA A 138 SER H 1.0 1.7 5.0 3736 2418 A 138 SER HBy A 138 SER H 1.0 1.7 5.0 3737 2418 A 138 SER H A 138 SER HBx 1.0 1.7 5.0 3738 2419 A 139 GLU HGx A 138 SER H 1.0 1.7 5.0 3739 2419 A 138 SER H A 139 GLU HGy 1.0 1.7 5.0 3740 2420 A 137 LYS HBx A 139 GLU H 1.0 1.7 5.0 3741 2420 A 139 GLU H A 137 LYS HBy 1.0 1.7 5.0 3742 2421 A 139 GLU H A 137 LYS HEx 1.0 1.7 5.0 3743 2421 A 137 LYS HEy A 139 GLU H 1.0 1.7 5.0 3744 2422 A 137 LYS HGx A 139 GLU H 1.0 1.7 5.0 3745 2422 A 139 GLU H A 137 LYS HGy 1.0 1.7 5.0 3746 2423 A 138 SER HBy A 139 GLU H 1.0 1.7 5.0 3747 2423 A 139 GLU H A 138 SER HBx 1.0 1.7 5.0 3748 2424 A 139 GLU HA A 139 GLU H 1.0 1.7 5.0 3749 2425 A 139 GLU HBx A 139 GLU H 1.0 1.7 3.0 3750 2425 A 139 GLU H A 139 GLU HBy 1.0 1.7 3.0 3751 2426 A 139 GLU HGx A 139 GLU H 1.0 1.7 3.0 3752 2426 A 139 GLU H A 139 GLU HGy 1.0 1.7 3.0 3753 2427 A 140 ASP HBx A 139 GLU H 1.0 1.7 5.0 3754 2427 A 139 GLU H A 140 ASP HBy 1.0 1.7 5.0 3755 2428 A 140 ASP H A 136 PRO HBy 1.0 1.7 5.0 3756 2428 A 136 PRO HBx A 140 ASP H 1.0 1.7 5.0 3757 2429 A 137 LYS HA A 140 ASP H 1.0 1.7 5.0 3758 2430 A 140 ASP H A 137 LYS HBy 1.0 1.7 5.0 3759 2430 A 137 LYS HBx A 140 ASP H 1.0 1.7 5.0 3760 2431 A 140 ASP H A 137 LYS HGy 1.0 1.7 5.0 3761 2431 A 137 LYS HGx A 140 ASP H 1.0 1.7 5.0 3762 2432 A 139 GLU HA A 140 ASP H 1.0 1.7 5.0 3763 2433 A 140 ASP H A 139 GLU HGy 1.0 1.7 5.0 3764 2433 A 139 GLU HGx A 140 ASP H 1.0 1.7 5.0 3765 2434 A 140 ASP HA A 140 ASP H 1.0 1.7 5.0 3766 2435 A 140 ASP H A 140 ASP HBy 1.0 1.7 3.0 3767 2435 A 140 ASP HBx A 140 ASP H 1.0 1.7 3.0 3768 2436 A 140 ASP HBx A 141 GLU H 1.0 1.7 5.0 3769 2436 A 141 GLU H A 140 ASP HBy 1.0 1.7 5.0 3770 2437 A 141 GLU HA A 141 GLU H 1.0 1.7 5.0 3771 2438 A 141 GLU HBx A 141 GLU H 1.0 1.7 5.0 3772 2438 A 141 GLU H A 141 GLU HBy 1.0 1.7 5.0 3773 2439 A 141 GLU HGx A 141 GLU H 1.0 1.7 5.0 3774 2439 A 141 GLU H A 141 GLU HGy 1.0 1.7 5.0 3775 2440 A 142 GLU HBy A 141 GLU H 1.0 1.7 5.0 3776 2440 A 141 GLU H A 142 GLU HBx 1.0 1.7 5.0 3777 2441 A 142 GLU H A 140 ASP HA 1.0 1.7 5.0 3778 2442 A 142 GLU H A 141 GLU HGy 1.0 1.7 5.0 3779 2442 A 142 GLU H A 141 GLU HGx 1.0 1.7 5.0 3780 2443 A 142 GLU H A 142 GLU HA 1.0 1.7 5.0 3781 2444 A 142 GLU H A 142 GLU HBx 1.0 1.7 3.0 3782 2444 A 142 GLU H A 142 GLU HBy 1.0 1.7 3.0 3783 2445 A 142 GLU H A 142 GLU HGx 1.0 1.7 3.0 3784 2445 A 142 GLU H A 142 GLU HGy 1.0 1.7 3.0 3785 2446 A 142 GLU H A 143 GLY HAx 1.0 1.7 5.0 3786 2446 A 142 GLU H A 143 GLY HAy 1.0 1.7 5.0 3787 2447 A 143 GLY H A 142 GLU HA 1.0 1.7 5.0 3788 2448 A 143 GLY H A 142 GLU HBx 1.0 1.7 3.0 3789 2448 A 143 GLY H A 142 GLU HBy 1.0 1.7 3.0 3790 2449 A 143 GLY H A 142 GLU HGx 1.0 1.7 5.0 3791 2449 A 143 GLY H A 142 GLU HGy 1.0 1.7 5.0 3792 2450 A 143 GLY H A 143 GLY HAx 1.0 1.7 5.0 3793 2450 A 143 GLY H A 143 GLY HAy 1.0 1.7 5.0 3794 2451 A 136 PRO HBx A 144 TRP H 1.0 1.7 5.0 3795 2451 A 144 TRP H A 136 PRO HBy 1.0 1.7 5.0 3796 2452 A 144 TRP H A 136 PRO HGy 1.0 1.7 5.0 3797 2452 A 136 PRO HGx A 144 TRP H 1.0 1.7 5.0 3798 2453 A 144 TRP HA A 144 TRP H 1.0 1.7 3.0 3799 2454 A 144 TRP HBx A 144 TRP H 1.0 1.7 5.0 3800 2454 A 144 TRP H A 144 TRP HBy 1.0 1.7 5.0 3801 2455 A 146 LYS HDy A 144 TRP H 1.0 1.7 5.0 3802 2455 A 144 TRP H A 146 LYS HDx 1.0 1.7 5.0 3803 2456 A 145 LYS H A 145 LYS HA 1.0 1.7 5.0 3804 2457 A 145 LYS H A 145 LYS HBx 1.0 1.7 5.0 3805 2457 A 145 LYS H A 145 LYS HBy 1.0 1.7 5.0 3806 2458 A 145 LYS H A 145 LYS HGx 1.0 1.7 5.0 3807 2458 A 145 LYS H A 145 LYS HGy 1.0 1.7 5.0 3808 2459 A 146 LYS H A 143 GLY HAx 1.0 1.7 5.0 3809 2459 A 146 LYS H A 143 GLY HAy 1.0 1.7 5.0 3810 2460 A 146 LYS H A 146 LYS HA 1.0 1.7 3.0 3811 2461 A 146 LYS H A 146 LYS HBx 1.0 1.7 3.0 3812 2461 A 146 LYS H A 146 LYS HBy 1.0 1.7 3.0 3813 2462 A 146 LYS H A 146 LYS HDx 1.0 1.7 5.0 3814 2462 A 146 LYS H A 146 LYS HDy 1.0 1.7 5.0 3815 2463 A 146 LYS H A 146 LYS HEx 1.0 1.7 5.0 3816 2463 A 146 LYS H A 146 LYS HEy 1.0 1.7 5.0 3817 2464 A 146 LYS H A 146 LYS HGy 1.0 1.7 3.0 3818 2464 A 146 LYS H A 146 LYS HGx 1.0 1.7 3.0 3819 2465 A 147 PHE H A 146 LYS HA 1.0 1.7 5.0 3820 2466 A 147 PHE H A 146 LYS HBx 1.0 1.7 5.0 3821 2466 A 147 PHE H A 146 LYS HBy 1.0 1.7 5.0 3822 2467 A 147 PHE H A 146 LYS HEx 1.0 1.7 5.0 3823 2467 A 147 PHE H A 146 LYS HEy 1.0 1.7 5.0 3824 2468 A 147 PHE H A 146 LYS HGy 1.0 1.7 5.0 3825 2468 A 147 PHE H A 146 LYS HGx 1.0 1.7 5.0 3826 2469 A 147 PHE H A 147 PHE HBy 1.0 1.7 5.0 3827 2469 A 147 PHE H A 147 PHE HBx 1.0 1.7 5.0 3828 2470 A 148 CYS H A 136 PRO HGy 1.0 1.7 5.0 3829 2470 A 148 CYS H A 136 PRO HGx 1.0 1.7 5.0 3830 2471 A 148 CYS H A 145 LYS HA 1.0 1.7 5.0 3831 2472 A 148 CYS H A 146 LYS HA 1.0 1.7 5.0 3832 2473 A 148 CYS H A 148 CYS HBy 1.0 1.7 5.0 3833 2473 A 148 CYS H A 148 CYS HBx 1.0 1.7 5.0 3834 2474 A 145 LYS HA A 149 LEU H 1.0 1.7 5.0 3835 2475 A 149 LEU H A 146 LYS HA 1.0 1.7 5.0 3836 2476 A 149 LEU H A 148 CYS HBy 1.0 1.7 5.0 3837 2476 A 148 CYS HBx A 149 LEU H 1.0 1.7 5.0 3838 2477 A 149 LEU HA A 149 LEU H 1.0 1.7 3.0 3839 2478 A 149 LEU H A 149 LEU HBy 1.0 1.7 5.0 3840 2478 A 149 LEU HBx A 149 LEU H 1.0 1.7 5.0 3841 2479 A 149 LEU HD1% A 149 LEU H 1.0 1.7 5.5 3842 2480 A 149 LEU HD2% A 149 LEU H 1.0 1.7 5.5 3843 2481 A 149 LEU H A 149 LEU HG 1.0 1.7 5.0 3844 2482 A 149 LEU H A 150 GLY HAx 1.0 1.7 5.0 3845 2483 A 149 LEU H A 150 GLY HAy 1.0 1.7 5.0 3846 2484 A 146 LYS HA A 150 GLY H 1.0 1.7 5.0 3847 2485 A 150 GLY H A 146 LYS HBx 1.0 1.7 5.0 3848 2485 A 146 LYS HBy A 150 GLY H 1.0 1.7 5.0 3849 2486 A 149 LEU HA A 150 GLY H 1.0 1.7 5.0 3850 2487 A 149 LEU HBx A 150 GLY H 1.0 1.7 5.0 3851 2487 A 150 GLY H A 149 LEU HBy 1.0 1.7 5.0 3852 2488 A 149 LEU HD1% A 150 GLY H 1.0 1.7 5.5 3853 2489 A 149 LEU HD2% A 150 GLY H 1.0 1.7 5.5 3854 2490 A 150 GLY HAx A 150 GLY H 1.0 1.7 5.0 3855 2491 A 150 GLY HAy A 150 GLY H 1.0 1.7 5.0 3856 2492 A 150 GLY HAx A 151 GLU H 1.0 1.7 3.0 3857 2493 A 151 GLU H A 151 GLU HGx 1.0 1.7 5.0 3858 2493 A 151 GLU H A 151 GLU HGy 1.0 1.7 5.0 3859 2494 A 152 LYS HEy A 153 LEU H 1.0 1.7 5.0 3860 2494 A 153 LEU H A 152 LYS HEx 1.0 1.7 5.0 3861 2495 A 152 LYS HGy A 153 LEU H 1.0 1.7 5.0 3862 2495 A 153 LEU H A 152 LYS HGx 1.0 1.7 5.0 3863 2496 A 153 LEU HA A 153 LEU H 1.0 1.7 3.0 3864 2497 A 153 LEU HBy A 153 LEU H 1.0 1.7 3.0 3865 2497 A 153 LEU H A 153 LEU HBx 1.0 1.7 3.0 3866 2498 A 153 LEU HG A 153 LEU H 1.0 1.7 3.0 3867 2499 A 154 CYS HBx A 153 LEU H 1.0 1.7 5.0 3868 2499 A 153 LEU H A 154 CYS HBy 1.0 1.7 5.0 3869 2500 A 154 CYS H A 153 LEU HG 1.0 1.7 5.0 3870 2501 A 154 CYS H A 154 CYS HA 1.0 1.7 3.0 3871 2502 A 154 CYS H A 154 CYS HBy 1.0 1.7 5.0 3872 2502 A 154 CYS H A 154 CYS HBx 1.0 1.7 5.0 3873 2503 A 154 CYS H A 155 ALA HB% 1.0 1.7 5.5 3874 2504 A 155 ALA H A 152 LYS HA 1.0 1.7 3.0 3875 2505 A 155 ALA H A 152 LYS HGx 1.0 1.7 5.0 3876 2505 A 152 LYS HGy A 155 ALA H 1.0 1.7 5.0 3877 2506 A 153 LEU HA A 155 ALA H 1.0 1.7 5.0 3878 2507 A 155 ALA H A 154 CYS HBy 1.0 1.7 3.0 3879 2507 A 154 CYS HBx A 155 ALA H 1.0 1.7 3.0 3880 2508 A 155 ALA H A 155 ALA HA 1.0 1.7 3.0 3881 2509 A 155 ALA H A 155 ALA HB% 1.0 1.7 3.5 3882 2510 A 155 ALA H A 156 ASP HBx 1.0 1.7 5.0 3883 2510 A 155 ALA H A 156 ASP HBy 1.0 1.7 5.0 3884 2511 A 154 CYS HA A 156 ASP H 1.0 1.7 5.0 3885 2512 A 156 ASP H A 156 ASP HA 1.0 1.7 3.0 3886 2513 A 156 ASP H A 156 ASP HBx 1.0 1.7 3.0 3887 2513 A 156 ASP H A 156 ASP HBy 1.0 1.7 3.0 3888 2514 A 156 ASP H A 157 GLY HAx 1.0 1.7 5.0 3889 2514 A 156 ASP H A 157 GLY HAy 1.0 1.7 5.0 3890 2515 A 153 LEU HA A 157 GLY H 1.0 1.7 5.0 3891 2516 A 155 ALA HB% A 157 GLY H 1.0 1.7 5.5 3892 2517 A 157 GLY H A 156 ASP HBx 1.0 1.7 3.0 3893 2517 A 156 ASP HBy A 157 GLY H 1.0 1.7 3.0 3894 2518 A 157 GLY H A 157 GLY HAx 1.0 1.7 3.0 3895 2518 A 157 GLY HAy A 157 GLY H 1.0 1.7 3.0 3896 2519 A 157 GLY H A 158 ALA HA 1.0 1.7 5.0 3897 2520 A 158 ALA H A 156 ASP HBx 1.0 1.7 5.0 3898 2520 A 156 ASP HBy A 158 ALA H 1.0 1.7 5.0 3899 2521 A 158 ALA H A 158 ALA HA 1.0 1.7 3.0 3900 2522 A 158 ALA H A 158 ALA HB% 1.0 1.7 3.5 3901 2523 A 159 VAL H A 156 ASP HBx 1.0 1.7 5.0 3902 2523 A 156 ASP HBy A 159 VAL H 1.0 1.7 5.0 3903 2524 A 159 VAL H A 157 GLY HAx 1.0 1.7 5.0 3904 2524 A 157 GLY HAy A 159 VAL H 1.0 1.7 5.0 3905 2525 A 159 VAL H A 159 VAL HA 1.0 1.7 3.0 3906 2526 A 159 VAL H A 159 VAL HB 1.0 1.7 3.0 3907 2527 A 158 ALA HA A 160 GLY H 1.0 1.7 5.0 3908 2528 A 160 GLY H A 160 GLY HAx 1.0 1.7 3.0 3909 2529 A 160 GLY H A 160 GLY HAy 1.0 1.7 3.0 3910 2530 A 160 GLY H A 161 PRO HDx 1.0 1.7 5.0 3911 2530 A 160 GLY H A 161 PRO HDy 1.0 1.7 5.0 3912 2531 A 160 GLY H A 161 PRO HGx 1.0 1.7 5.0 3913 2531 A 160 GLY H A 161 PRO HGy 1.0 1.7 5.0 3914 2532 A 160 GLY H A 162 ALA HB% 1.0 1.7 5.5 3915 2533 A 160 GLY H A 163 THR HB 1.0 1.7 5.0 3916 2534 A 160 GLY HAx A 162 ALA H 1.0 1.7 5.0 3917 2535 A 160 GLY HAy A 162 ALA H 1.0 1.7 5.0 3918 2536 A 162 ALA H A 161 PRO HDx 1.0 1.7 5.0 3919 2536 A 161 PRO HDy A 162 ALA H 1.0 1.7 5.0 3920 2537 A 162 ALA H A 161 PRO HGx 1.0 1.7 5.0 3921 2537 A 161 PRO HGy A 162 ALA H 1.0 1.7 5.0 3922 2538 A 162 ALA H A 162 ALA HA 1.0 1.7 3.0 3923 2539 A 162 ALA HB% A 162 ALA H 1.0 1.7 3.5 3924 2540 A 162 ALA HB% A 163 THR H 1.0 1.7 5.5 3925 2541 A 163 THR H A 163 THR HA 1.0 1.7 3.0 3926 2542 A 163 THR H A 163 THR HB 1.0 1.7 3.0 3927 2543 A 163 THR H A 163 THR HG2% 1.0 1.7 5.5 3928 2544 A 163 THR H A 164 ASN HBy 1.0 1.7 5.0 3929 2544 A 163 THR H A 164 ASN HBx 1.0 1.7 5.0 3930 2545 A 163 THR H A 165 GLU HGx 1.0 1.7 5.0 3931 2545 A 163 THR H A 165 GLU HGy 1.0 1.7 5.0 3932 2546 A 162 ALA HB% A 164 ASN H 1.0 1.7 5.5 3933 2547 A 163 THR HG2% A 164 ASN H 1.0 1.7 5.5 3934 2548 A 164 ASN H A 164 ASN HA 1.0 1.7 3.0 3935 2549 A 164 ASN H A 164 ASN HBy 1.0 1.7 3.0 3936 2549 A 164 ASN H A 164 ASN HBx 1.0 1.7 3.0 3937 2550 A 163 THR HA A 165 GLU H 1.0 1.7 5.0 3938 2551 A 163 THR HB A 165 GLU H 1.0 1.7 5.0 3939 2552 A 163 THR HG2% A 165 GLU H 1.0 1.7 5.5 3940 2553 A 165 GLU HA A 165 GLU H 1.0 1.7 3.0 3941 2554 A 165 GLU H A 165 GLU HBy 1.0 1.7 5.0 3942 2554 A 165 GLU HBx A 165 GLU H 1.0 1.7 5.0 3943 2555 A 165 GLU H A 166 SER HBy 1.0 1.7 5.0 3944 2555 A 165 GLU H A 166 SER HBx 1.0 1.7 5.0 3945 2556 A 165 GLU H A 167 PRO HDy 1.0 1.7 5.0 3946 2556 A 165 GLU H A 167 PRO HDx 1.0 1.7 5.0 3947 2557 A 166 SER H A 164 ASN HBy 1.0 1.7 5.0 3948 2557 A 164 ASN HBx A 166 SER H 1.0 1.7 5.0 3949 2558 A 165 GLU HA A 166 SER H 1.0 1.7 3.0 3950 2559 A 166 SER HA A 166 SER H 1.0 1.7 3.0 3951 2560 A 166 SER H A 166 SER HBy 1.0 1.7 3.0 3952 2560 A 166 SER HBx A 166 SER H 1.0 1.7 3.0 3953 2561 A 166 SER H A 167 PRO HDy 1.0 1.7 5.0 3954 2561 A 166 SER H A 167 PRO HDx 1.0 1.7 5.0 3955 2562 A 166 SER HA A 168 GLY H 1.0 1.7 5.0 3956 2563 A 168 GLY H A 166 SER HBy 1.0 1.7 5.0 3957 2563 A 166 SER HBx A 168 GLY H 1.0 1.7 5.0 3958 2564 A 168 GLY H A 167 PRO HDy 1.0 1.7 5.0 3959 2564 A 167 PRO HDx A 168 GLY H 1.0 1.7 5.0 3960 2565 A 168 GLY H A 167 PRO HGx 1.0 1.7 5.0 3961 2565 A 167 PRO HGy A 168 GLY H 1.0 1.7 5.0 3962 2566 A 168 GLY H A 168 GLY HAx 1.0 1.7 3.0 3963 2566 A 168 GLY H A 168 GLY HAy 1.0 1.7 3.0 3964 2567 A 168 GLY H A 169 ILE HD1% 1.0 1.7 5.5 3965 2568 A 168 GLY H A 169 ILE HG1y 1.0 1.7 5.0 3966 2568 A 168 GLY H A 169 ILE HG1x 1.0 1.7 5.0 3967 2569 A 168 GLY H A 169 ILE HG2% 1.0 1.7 5.5 3968 2570 A 169 ILE H A 166 SER HBy 1.0 1.7 5.0 3969 2570 A 166 SER HBx A 169 ILE H 1.0 1.7 5.0 3970 2571 A 169 ILE H A 169 ILE HA 1.0 1.7 3.0 3971 2572 A 169 ILE H A 169 ILE HB 1.0 1.7 3.0 3972 2573 A 169 ILE HD1% A 169 ILE H 1.0 1.7 5.5 3973 2574 A 169 ILE HD1% A 170 ASP H 1.0 1.7 5.5 3974 2575 A 170 ASP H A 169 ILE HG1y 1.0 1.7 5.0 3975 2575 A 169 ILE HG1x A 170 ASP H 1.0 1.7 5.0 3976 2576 A 170 ASP HA A 170 ASP H 1.0 1.7 3.0 3977 2577 A 170 ASP HBx A 170 ASP H 1.0 1.7 3.0 3978 2577 A 170 ASP H A 170 ASP HBy 1.0 1.7 3.0 3979 2578 A 173 GLN HBy A 170 ASP H 1.0 1.7 5.0 3980 2578 A 170 ASP H A 173 GLN HBx 1.0 1.7 5.0 3981 2579 A 173 GLN HGy A 170 ASP H 1.0 1.7 5.0 3982 2579 A 170 ASP H A 173 GLN HGx 1.0 1.7 5.0 3983 2580 A 169 ILE HG2% A 171 TYR H 1.0 1.7 5.5 3984 2581 A 171 TYR H A 170 ASP HBy 1.0 1.7 5.0 3985 2581 A 170 ASP HBx A 171 TYR H 1.0 1.7 5.0 3986 2582 A 171 TYR HA A 171 TYR H 1.0 1.7 3.0 3987 2583 A 171 TYR H A 174 ILE HD1% 1.0 1.7 5.5 3988 2584 A 171 TYR H A 174 ILE HG1y 1.0 1.7 5.0 3989 2584 A 171 TYR H A 174 ILE HG1x 1.0 1.7 5.0 3990 2585 A 169 ILE HG2% A 172 VAL H 1.0 1.7 5.5 3991 2586 A 170 ASP HA A 172 VAL H 1.0 1.7 5.0 3992 2587 A 170 ASP HBx A 172 VAL H 1.0 1.7 5.0 3993 2587 A 172 VAL H A 170 ASP HBy 1.0 1.7 5.0 3994 2588 A 172 VAL H A 171 TYR HBy 1.0 1.7 5.0 3995 2588 A 171 TYR HBx A 172 VAL H 1.0 1.7 5.0 3996 2589 A 172 VAL HA A 172 VAL H 1.0 1.7 3.0 3997 2590 A 172 VAL HB A 172 VAL H 1.0 1.7 3.0 3998 2591 A 174 ILE HB A 172 VAL H 1.0 1.7 5.0 3999 2592 A 174 ILE HD1% A 172 VAL H 1.0 1.7 5.5 4000 2593 A 174 ILE HG1x A 172 VAL H 1.0 1.7 5.0 4001 2593 A 172 VAL H A 174 ILE HG1y 1.0 1.7 5.0 4002 2594 A 172 VAL HG1% A 173 GLN H 1.0 1.7 5.5 4003 2595 A 172 VAL HG2% A 173 GLN H 1.0 1.7 5.5 4004 2596 A 173 GLN HA A 173 GLN H 1.0 1.7 5.0 4005 2597 A 173 GLN HBy A 173 GLN H 1.0 1.7 5.0 4006 2597 A 173 GLN H A 173 GLN HBx 1.0 1.7 5.0 4007 2598 A 173 GLN HGy A 173 GLN H 1.0 1.7 5.0 4008 2598 A 173 GLN H A 173 GLN HGx 1.0 1.7 5.0 4009 2599 A 174 ILE HD1% A 173 GLN H 1.0 1.7 5.5 4010 2600 A 174 ILE HG2% A 173 GLN H 1.0 1.7 5.5 4011 2601 A 172 VAL HA A 174 ILE H 1.0 1.7 5.0 4012 2602 A 172 VAL HG1% A 174 ILE H 1.0 1.7 5.5 4013 2603 A 172 VAL HG2% A 174 ILE H 1.0 1.7 5.5 4014 2604 A 173 GLN HA A 174 ILE H 1.0 1.7 3.0 4015 2605 A 174 ILE H A 173 GLN HGx 1.0 1.7 5.0 4016 2605 A 173 GLN HGy A 174 ILE H 1.0 1.7 5.0 4017 2606 A 174 ILE H A 174 ILE HA 1.0 1.7 5.0 4018 2607 A 174 ILE H A 174 ILE HB 1.0 1.7 5.0 4019 2608 A 174 ILE H A 174 ILE HD1% 1.0 1.7 5.5 4020 2609 A 174 ILE H A 174 ILE HG1y 1.0 1.7 5.0 4021 2609 A 174 ILE H A 174 ILE HG1x 1.0 1.7 5.0 4022 2610 A 174 ILE H A 174 ILE HG2% 1.0 1.7 5.5 4023 2611 A 171 TYR HA A 175 GLY H 1.0 1.7 5.0 4024 2612 A 175 GLY H A 171 TYR HBy 1.0 1.7 5.0 4025 2612 A 175 GLY H A 171 TYR HBx 1.0 1.7 5.0 4026 2613 A 175 GLY H A 173 GLN HGx 1.0 1.7 5.0 4027 2613 A 173 GLN HGy A 175 GLY H 1.0 1.7 5.0 4028 2614 A 174 ILE HB A 175 GLY H 1.0 1.7 3.0 4029 2615 A 174 ILE HD1% A 175 GLY H 1.0 1.7 5.5 4030 2616 A 175 GLY H A 174 ILE HG1y 1.0 1.7 5.0 4031 2616 A 174 ILE HG1x A 175 GLY H 1.0 1.7 5.0 4032 2617 A 174 ILE HG2% A 175 GLY H 1.0 1.7 5.5 4033 2618 A 175 GLY HAx A 175 GLY H 1.0 1.7 5.0 4034 2619 A 175 GLY HAy A 175 GLY H 1.0 1.7 3.0 4035 2620 A 174 ILE HG2% A 176 PHE H 1.0 1.7 5.5 4036 2621 A 176 PHE HBx A 176 PHE H 1.0 1.7 5.0 4037 2621 A 176 PHE H A 176 PHE HBy 1.0 1.7 5.0 4038 2622 A 182 ILE HD1% A 176 PHE H 1.0 1.7 5.5 4039 2623 A 179 LEU H A 179 LEU HD2% 1.0 1.7 5.5 4040 2624 A 179 LEU H A 179 LEU HG 1.0 1.7 5.0 4041 2625 A 182 ILE HD1% A 179 LEU H 1.0 1.7 5.5 4042 2626 A 180 LEU HA A 180 LEU H 1.0 1.7 5.0 4043 2627 A 180 LEU HBx A 180 LEU H 1.0 1.7 5.0 4044 2627 A 180 LEU H A 180 LEU HBy 1.0 1.7 5.0 4045 2628 A 180 LEU HD1% A 180 LEU H 1.0 1.7 5.5 4046 2629 A 180 LEU HD2% A 180 LEU H 1.0 1.7 5.5 4047 2630 A 180 LEU HG A 180 LEU H 1.0 1.7 5.0 4048 2631 A 182 ILE HA A 182 ILE H 1.0 1.7 5.0 4049 2632 A 182 ILE HB A 182 ILE H 1.0 1.7 5.0 4050 2633 A 182 ILE HD1% A 182 ILE H 1.0 1.7 5.5 4051 2634 A 182 ILE HG1x A 182 ILE H 1.0 1.7 5.0 4052 2634 A 182 ILE H A 182 ILE HG1y 1.0 1.7 5.0 4053 2635 A 182 ILE HG2% A 182 ILE H 1.0 1.7 5.5 4054 2636 A 183 VAL H A 182 ILE HG1y 1.0 1.7 5.0 4055 2636 A 183 VAL H A 182 ILE HG1x 1.0 1.7 5.0 4056 2637 A 183 VAL H A 183 VAL HA 1.0 1.7 5.0 4057 2638 A 183 VAL H A 183 VAL HB 1.0 1.7 5.0 4058 2639 A 183 VAL H A 183 VAL HG1% 1.0 1.7 5.5 4059 2640 A 183 VAL H A 183 VAL HG2% 1.0 1.7 5.5 4060 2641 A 184 SER HA A 184 SER H 1.0 1.7 5.0 4061 2642 A 183 VAL HA A 185 ARG H 1.0 1.7 5.0 4062 2643 A 185 ARG H A 184 SER HBx 1.0 1.7 5.0 4063 2643 A 185 ARG H A 184 SER HBy 1.0 1.7 5.0 4064 2644 A 185 ARG H A 185 ARG HBx 1.0 1.7 5.0 4065 2644 A 185 ARG H A 185 ARG HBy 1.0 1.7 5.0 4066 2645 A 185 ARG H A 185 ARG HGx 1.0 1.7 5.0 4067 2645 A 185 ARG H A 185 ARG HGy 1.0 1.7 5.0 4068 2646 A 135 MET HE% A 186 MET H 1.0 1.7 5.5 4069 2647 A 183 VAL HA A 186 MET H 1.0 1.7 5.0 4070 2648 A 185 ARG HDy A 186 MET H 1.0 1.7 5.0 4071 2648 A 186 MET H A 185 ARG HDx 1.0 1.7 5.0 4072 2649 A 186 MET HA A 186 MET H 1.0 1.7 5.0 4073 2650 A 186 MET HBx A 186 MET H 1.0 1.7 5.0 4074 2650 A 186 MET H A 186 MET HBy 1.0 1.7 5.0 4075 2651 A 186 MET HE% A 186 MET H 1.0 1.7 5.5 4076 2652 A 187 ASN H A 185 ARG HDx 1.0 1.7 5.0 4077 2652 A 185 ARG HDy A 187 ASN H 1.0 1.7 5.0 4078 2653 A 187 ASN H A 186 MET HBy 1.0 1.7 5.0 4079 2653 A 186 MET HBx A 187 ASN H 1.0 1.7 5.0 4080 2654 A 186 MET HE% A 187 ASN H 1.0 1.7 5.5 4081 2655 A 187 ASN H A 186 MET HGx 1.0 1.7 5.0 4082 2655 A 186 MET HGy A 187 ASN H 1.0 1.7 5.0 4083 2656 A 187 ASN HA A 187 ASN H 1.0 1.7 5.0 4084 2657 A 187 ASN H A 187 ASN HBy 1.0 1.7 5.0 4085 2657 A 187 ASN HBx A 187 ASN H 1.0 1.7 5.0 4086 2658 A 190 THR HB A 187 ASN H 1.0 1.7 5.0 4087 2659 A 190 THR HG2% A 187 ASN H 1.0 1.7 5.5 4088 2660 A 187 ASN HBx A 188 GLN H 1.0 1.7 5.0 4089 2660 A 188 GLN H A 187 ASN HBy 1.0 1.7 5.0 4090 2661 A 188 GLN HA A 188 GLN H 1.0 1.7 5.0 4091 2662 A 188 GLN HBy A 188 GLN H 1.0 1.7 5.0 4092 2662 A 188 GLN H A 188 GLN HBx 1.0 1.7 5.0 4093 2663 A 188 GLN HGy A 188 GLN H 1.0 1.7 5.0 4094 2663 A 188 GLN H A 188 GLN HGx 1.0 1.7 5.0 4095 2664 A 189 ALA HB% A 188 GLN H 1.0 1.7 5.5 4096 2665 A 189 ALA H A 188 GLN HA 1.0 1.7 5.0 4097 2666 A 189 ALA H A 188 GLN HGx 1.0 1.7 5.0 4098 2666 A 189 ALA H A 188 GLN HGy 1.0 1.7 5.0 4099 2667 A 189 ALA H A 189 ALA HA 1.0 1.7 3.0 4100 2668 A 189 ALA H A 189 ALA HB% 1.0 1.7 3.5 4101 2669 A 189 ALA H A 192 THR HB 1.0 1.7 5.0 4102 2670 A 189 ALA HA A 190 THR H 1.0 1.7 5.0 4103 2671 A 190 THR HA A 190 THR H 1.0 1.7 5.0 4104 2672 A 190 THR HB A 190 THR H 1.0 1.7 5.0 4105 2673 A 191 VAL H A 190 THR HB 1.0 1.7 5.0 4106 2674 A 191 VAL H A 191 VAL HA 1.0 1.7 5.0 4107 2675 A 191 VAL H A 191 VAL HG1% 1.0 1.7 5.5 4108 2676 A 191 VAL H A 191 VAL HG2% 1.0 1.7 5.5 4109 2677 A 192 THR HA A 192 THR H 1.0 1.7 5.0 4110 2678 A 192 THR HB A 192 THR H 1.0 1.7 5.0 4111 2679 A 192 THR HG2% A 192 THR H 1.0 1.7 5.5 4112 2680 A 189 ALA HA A 193 SER H 1.0 1.7 5.0 4113 2681 A 189 ALA HB% A 193 SER H 1.0 1.7 5.5 4114 2682 A 190 THR HA A 193 SER H 1.0 1.7 5.0 4115 2683 A 192 THR HB A 193 SER H 1.0 1.7 5.0 4116 2684 A 193 SER HA A 193 SER H 1.0 1.7 5.0 4117 2685 A 194 VAL HG2% A 193 SER H 1.0 1.7 5.5 4118 2686 A 194 VAL H A 193 SER HBx 1.0 1.7 5.0 4119 2686 A 193 SER HBy A 194 VAL H 1.0 1.7 5.0 4120 2687 A 194 VAL HA A 194 VAL H 1.0 1.7 5.0 4121 2688 A 194 VAL HB A 194 VAL H 1.0 1.7 5.0 4122 2689 A 194 VAL HG1% A 194 VAL H 1.0 1.7 5.5 4123 2690 A 194 VAL HG2% A 194 VAL H 1.0 1.7 5.5 4124 2691 A 195 LEU HBx A 195 LEU H 1.0 1.7 3.0 4125 2691 A 195 LEU H A 195 LEU HBy 1.0 1.7 3.0 4126 2692 A 195 LEU HD1% A 195 LEU H 1.0 1.7 5.5 4127 2693 A 195 LEU H A 195 LEU HD2% 1.0 1.7 5.5 4128 2694 A 195 LEU HD1% A 196 GLU H 1.0 1.7 5.5 4129 2695 A 196 GLU HBx A 196 GLU H 1.0 1.7 5.0 4130 2695 A 196 GLU H A 196 GLU HBy 1.0 1.7 5.0 4131 2696 A 196 GLU HGy A 196 GLU H 1.0 1.7 5.0 4132 2696 A 196 GLU H A 196 GLU HGx 1.0 1.7 5.0 4133 2697 A 194 VAL HG1% A 197 TYR H 1.0 1.7 5.5 4134 2698 A 197 TYR H A 195 LEU HD2% 1.0 1.7 5.5 4135 2699 A 196 GLU HBx A 197 TYR H 1.0 1.7 5.0 4136 2699 A 197 TYR H A 196 GLU HBy 1.0 1.7 5.0 4137 2700 A 197 TYR HA A 197 TYR H 1.0 1.7 5.0 4138 2701 A 197 TYR HBx A 197 TYR H 1.0 1.7 5.0 4139 2701 A 197 TYR H A 197 TYR HBy 1.0 1.7 5.0 4140 2702 A 194 VAL HG1% A 198 LEU H 1.0 1.7 5.5 4141 2703 A 195 LEU HA A 198 LEU H 1.0 1.7 5.0 4142 2704 A 198 LEU H A 197 TYR HBy 1.0 1.7 5.0 4143 2704 A 197 TYR HBx A 198 LEU H 1.0 1.7 5.0 4144 2705 A 198 LEU HA A 198 LEU H 1.0 1.7 5.0 4145 2706 A 198 LEU HBx A 198 LEU H 1.0 1.7 5.0 4146 2706 A 198 LEU H A 198 LEU HBy 1.0 1.7 5.0 4147 2707 A 198 LEU HD1% A 198 LEU H 1.0 1.7 5.5 4148 2708 A 198 LEU HD2% A 198 LEU H 1.0 1.7 5.5 4149 2709 A 198 LEU HG A 198 LEU H 1.0 1.7 5.0 4150 2710 A 199 SER HBy A 198 LEU H 1.0 1.7 5.0 4151 2710 A 198 LEU H A 199 SER HBx 1.0 1.7 5.0 4152 2711 A 199 SER H A 198 LEU HBy 1.0 1.7 5.0 4153 2711 A 198 LEU HBx A 199 SER H 1.0 1.7 5.0 4154 2712 A 200 ASN H A 199 SER HBx 1.0 1.7 5.0 4155 2712 A 199 SER HBy A 200 ASN H 1.0 1.7 5.0 4156 2713 A 200 ASN HA A 200 ASN H 1.0 1.7 5.0 4157 2714 A 200 ASN HBx A 200 ASN H 1.0 1.7 5.0 4158 2714 A 200 ASN H A 200 ASN HBy 1.0 1.7 5.0 4159 2715 A 201 TRP HA A 201 TRP H 1.0 1.7 3.0 4160 2716 A 201 TRP HBy A 201 TRP H 1.0 1.7 5.0 4161 2716 A 201 TRP H A 201 TRP HBx 1.0 1.7 5.0 4162 2717 A 202 PHE HA A 203 GLY H 1.0 1.7 5.0 4163 2718 A 203 GLY HAx A 203 GLY H 1.0 1.7 3.0 4164 2719 A 203 GLY HAy A 203 GLY H 1.0 1.7 3.0 4165 2720 A 203 GLY HAy A 204 GLU H 1.0 1.7 5.0 4166 2721 A 204 GLU H A 204 GLU HA 1.0 1.7 3.0 4167 2722 A 204 GLU H A 204 GLU HBy 1.0 1.7 5.0 4168 2722 A 204 GLU H A 204 GLU HBx 1.0 1.7 5.0 4169 2723 A 204 GLU H A 204 GLU HGx 1.0 1.7 5.0 4170 2723 A 204 GLU H A 204 GLU HGy 1.0 1.7 5.0 4171 2724 A 205 ARG H A 204 GLU HBy 1.0 1.7 5.0 4172 2724 A 204 GLU HBx A 205 ARG H 1.0 1.7 5.0 4173 2725 A 205 ARG HA A 205 ARG H 1.0 1.7 3.0 4174 2726 A 205 ARG HBx A 205 ARG H 1.0 1.7 5.0 4175 2726 A 205 ARG H A 205 ARG HBy 1.0 1.7 5.0 4176 2727 A 205 ARG HDx A 205 ARG H 1.0 1.7 5.0 4177 2727 A 205 ARG H A 205 ARG HDy 1.0 1.7 5.0 4178 2728 A 205 ARG HGx A 205 ARG H 1.0 1.7 5.0 4179 2728 A 205 ARG H A 205 ARG HGy 1.0 1.7 5.0 4180 2729 A 206 ASP H A 205 ARG HBy 1.0 1.7 5.0 4181 2729 A 205 ARG HBx A 206 ASP H 1.0 1.7 5.0 4182 2730 A 206 ASP H A 205 ARG HDy 1.0 1.7 5.0 4183 2730 A 205 ARG HDx A 206 ASP H 1.0 1.7 5.0 4184 2731 A 206 ASP H A 205 ARG HGy 1.0 1.7 5.0 4185 2731 A 205 ARG HGx A 206 ASP H 1.0 1.7 5.0 4186 2732 A 206 ASP HA A 206 ASP H 1.0 1.7 5.0 4187 2733 A 206 ASP HBx A 206 ASP H 1.0 1.7 3.0 4188 2733 A 206 ASP H A 206 ASP HBy 1.0 1.7 3.0 4189 2734 A 206 ASP HA A 207 PHE H 1.0 1.7 3.0 4190 2735 A 207 PHE HA A 207 PHE H 1.0 1.7 5.0 4191 2736 A 207 PHE HBx A 207 PHE H 1.0 1.7 5.0 4192 2736 A 207 PHE H A 207 PHE HBy 1.0 1.7 5.0 4193 2737 A 208 THR H A 208 THR HA 1.0 1.7 5.0 4194 2738 A 208 THR H A 208 THR HG2% 1.0 1.7 5.5 4195 2739 A 209 PRO HA A 210 GLU H 1.0 1.7 5.0 4196 2740 A 209 PRO HBx A 210 GLU H 1.0 1.7 5.0 4197 2740 A 210 GLU H A 209 PRO HBy 1.0 1.7 5.0 4198 2741 A 209 PRO HDy A 210 GLU H 1.0 1.7 5.0 4199 2741 A 210 GLU H A 209 PRO HDx 1.0 1.7 5.0 4200 2742 A 210 GLU H A 209 PRO HGx 1.0 1.7 5.0 4201 2742 A 209 PRO HGy A 210 GLU H 1.0 1.7 5.0 4202 2743 A 210 GLU HA A 210 GLU H 1.0 1.7 5.0 4203 2744 A 210 GLU HBx A 210 GLU H 1.0 1.7 5.0 4204 2744 A 210 GLU H A 210 GLU HBy 1.0 1.7 5.0 4205 2745 A 210 GLU HGx A 210 GLU H 1.0 1.7 5.0 4206 2745 A 210 GLU H A 210 GLU HGy 1.0 1.7 5.0 4207 2746 A 208 THR HG2% A 211 LEU H 1.0 1.7 5.5 4208 2747 A 211 LEU HA A 211 LEU H 1.0 1.7 5.0 4209 2748 A 211 LEU HBy A 211 LEU H 1.0 1.7 5.0 4210 2748 A 211 LEU H A 211 LEU HBx 1.0 1.7 5.0 4211 2749 A 211 LEU HD1% A 211 LEU H 1.0 1.7 5.5 4212 2750 A 211 LEU HD2% A 211 LEU H 1.0 1.7 5.5 4213 2751 A 211 LEU HG A 211 LEU H 1.0 1.7 5.0 4214 2752 A 209 PRO HA A 212 GLY H 1.0 1.7 5.0 4215 2753 A 211 LEU HA A 212 GLY H 1.0 1.7 5.0 4216 2754 A 211 LEU HBy A 212 GLY H 1.0 1.7 5.0 4217 2754 A 212 GLY H A 211 LEU HBx 1.0 1.7 5.0 4218 2755 A 211 LEU HD1% A 212 GLY H 1.0 1.7 5.5 4219 2756 A 211 LEU HD2% A 212 GLY H 1.0 1.7 5.5 4220 2757 A 211 LEU HG A 212 GLY H 1.0 1.7 5.0 4221 2758 A 212 GLY H A 212 GLY HAx 1.0 1.7 5.0 4222 2759 A 212 GLY HAy A 212 GLY H 1.0 1.7 5.0 4223 2760 A 213 ARG H A 212 GLY HAx 1.0 1.7 5.0 4224 2761 A 213 ARG H A 213 ARG HA 1.0 1.7 5.0 4225 2762 A 213 ARG H A 213 ARG HBx 1.0 1.7 5.0 4226 2762 A 213 ARG H A 213 ARG HBy 1.0 1.7 5.0 4227 2763 A 213 ARG H A 213 ARG HGy 1.0 1.7 5.0 4228 2763 A 213 ARG H A 213 ARG HGx 1.0 1.7 5.0 4229 2764 A 211 LEU HBy A 214 TRP H 1.0 1.7 5.0 4230 2764 A 214 TRP H A 211 LEU HBx 1.0 1.7 5.0 4231 2765 A 214 TRP HA A 214 TRP H 1.0 1.7 5.0 4232 2766 A 214 TRP HBy A 214 TRP H 1.0 1.7 5.0 4233 2766 A 214 TRP H A 214 TRP HBx 1.0 1.7 5.0 4234 2767 A 215 LEU H A 212 GLY HAy 1.0 1.7 5.0 4235 2768 A 215 LEU H A 214 TRP HA 1.0 1.7 5.0 4236 2769 A 215 LEU H A 214 TRP HBx 1.0 1.7 5.0 4237 2769 A 215 LEU H A 214 TRP HBy 1.0 1.7 5.0 4238 2770 A 215 LEU H A 215 LEU HBy 1.0 1.7 5.0 4239 2770 A 215 LEU H A 215 LEU HBx 1.0 1.7 5.0 4240 2771 A 215 LEU H A 215 LEU HD1% 1.0 1.7 5.5 4241 2772 A 215 LEU H A 215 LEU HD2% 1.0 1.7 5.5 4242 2773 A 213 ARG HA A 216 TYR H 1.0 1.7 5.0 4243 2774 A 216 TYR H A 215 LEU HBy 1.0 1.7 5.0 4244 2774 A 215 LEU HBx A 216 TYR H 1.0 1.7 5.0 4245 2775 A 215 LEU HD1% A 216 TYR H 1.0 1.7 5.5 4246 2776 A 216 TYR HA A 216 TYR H 1.0 1.7 5.0 4247 2777 A 216 TYR HBx A 216 TYR H 1.0 1.7 5.0 4248 2777 A 216 TYR H A 216 TYR HBy 1.0 1.7 5.0 4249 2778 A 217 ALA HB% A 216 TYR H 1.0 1.7 5.5 4250 2779 A 216 TYR HBx A 217 ALA H 1.0 1.7 5.0 4251 2779 A 217 ALA H A 216 TYR HBy 1.0 1.7 5.0 4252 2780 A 217 ALA HB% A 217 ALA H 1.0 1.7 5.5 4253 2781 A 217 ALA HA A 218 LEU H 1.0 1.7 5.0 4254 2782 A 218 LEU HA A 218 LEU H 1.0 1.7 3.0 4255 2783 A 218 LEU HBy A 218 LEU H 1.0 1.7 5.0 4256 2783 A 218 LEU H A 218 LEU HBx 1.0 1.7 5.0 4257 2784 A 218 LEU HD1% A 218 LEU H 1.0 1.7 5.5 4258 2785 A 218 LEU HD2% A 218 LEU H 1.0 1.7 5.5 4259 2786 A 219 LEU HBy A 219 LEU H 1.0 1.7 5.0 4260 2786 A 219 LEU H A 219 LEU HBx 1.0 1.7 5.0 4261 2787 A 219 LEU HD1% A 219 LEU H 1.0 1.7 5.5 4262 2788 A 219 LEU HD2% A 219 LEU H 1.0 1.7 5.5 4263 2789 A 219 LEU HG A 219 LEU H 1.0 1.7 3.0 4264 2790 A 217 ALA HA A 220 ALA H 1.0 1.7 5.0 4265 2791 A 217 ALA HB% A 220 ALA H 1.0 1.7 5.5 4266 2792 A 219 LEU HD1% A 220 ALA H 1.0 1.7 5.5 4267 2793 A 219 LEU HD2% A 220 ALA H 1.0 1.7 5.5 4268 2794 A 219 LEU HG A 220 ALA H 1.0 1.7 5.0 4269 2795 A 220 ALA HB% A 220 ALA H 1.0 1.7 5.5 4270 2796 A 221 CYS HBy A 220 ALA H 1.0 1.7 5.0 4271 2796 A 220 ALA H A 221 CYS HBx 1.0 1.7 5.0 4272 2797 A 221 CYS H A 218 LEU HA 1.0 1.7 5.0 4273 2798 A 221 CYS H A 220 ALA HB% 1.0 1.7 5.5 4274 2799 A 221 CYS H A 221 CYS HA 1.0 1.7 3.0 4275 2800 A 221 CYS H A 221 CYS HBx 1.0 1.7 5.0 4276 2800 A 221 CYS H A 221 CYS HBy 1.0 1.7 5.0 4277 2801 A 221 CYS H A 222 LEU HBy 1.0 1.7 5.0 4278 2801 A 221 CYS H A 222 LEU HBx 1.0 1.7 5.0 4279 2802 A 219 LEU HA A 222 LEU H 1.0 1.7 5.0 4280 2803 A 220 ALA HB% A 222 LEU H 1.0 1.7 5.5 4281 2804 A 221 CYS HA A 222 LEU H 1.0 1.7 5.0 4282 2805 A 222 LEU H A 221 CYS HBx 1.0 1.7 5.0 4283 2805 A 221 CYS HBy A 222 LEU H 1.0 1.7 5.0 4284 2806 A 222 LEU HA A 222 LEU H 1.0 1.7 5.0 4285 2807 A 222 LEU H A 222 LEU HBy 1.0 1.7 3.0 4286 2807 A 222 LEU H A 222 LEU HBx 1.0 1.7 3.0 4287 2808 A 222 LEU HD1% A 222 LEU H 1.0 1.7 5.5 4288 2809 A 222 LEU HD2% A 222 LEU H 1.0 1.7 5.5 4289 2810 A 222 LEU H A 222 LEU HG 1.0 1.7 5.0 4290 2811 A 222 LEU H A 223 GLU HGx 1.0 1.7 5.0 4291 2811 A 222 LEU H A 223 GLU HGy 1.0 1.7 5.0 4292 2812 A 223 GLU H A 222 LEU HBy 1.0 1.7 5.0 4293 2812 A 223 GLU H A 222 LEU HBx 1.0 1.7 5.0 4294 2813 A 223 GLU H A 222 LEU HG 1.0 1.7 5.0 4295 2814 A 223 GLU H A 223 GLU HA 1.0 1.7 5.0 4296 2815 A 223 GLU H A 223 GLU HGx 1.0 1.7 5.0 4297 2815 A 223 GLU H A 223 GLU HGy 1.0 1.7 5.0 4298 2816 A 224 LYS H A 224 LYS HGx 1.0 1.7 5.0 4299 2816 A 224 LYS H A 224 LYS HGy 1.0 1.7 5.0 4300 2817 A 226 LEU H A 225 PRO HA 1.0 1.7 3.0 4301 2818 A 226 LEU H A 225 PRO HBy 1.0 1.7 5.0 4302 2818 A 226 LEU H A 225 PRO HBx 1.0 1.7 5.0 4303 2819 A 226 LEU H A 225 PRO HDx 1.0 1.7 5.0 4304 2819 A 226 LEU H A 225 PRO HDy 1.0 1.7 5.0 4305 2820 A 226 LEU H A 225 PRO HGx 1.0 1.7 5.0 4306 2820 A 226 LEU H A 225 PRO HGy 1.0 1.7 5.0 4307 2821 A 226 LEU HA A 226 LEU H 1.0 1.7 3.0 4308 2822 A 226 LEU H A 226 LEU HBx 1.0 1.7 5.0 4309 2822 A 226 LEU HBy A 226 LEU H 1.0 1.7 5.0 4310 2823 A 226 LEU H A 226 LEU HD1% 1.0 1.7 5.5 4311 2824 A 226 LEU H A 226 LEU HD2% 1.0 1.7 5.5 4312 2825 A 230 ALA HB% A 226 LEU H 1.0 1.7 5.5 4313 2826 A 227 LEU HA A 227 LEU H 1.0 1.7 5.0 4314 2827 A 227 LEU HBx A 227 LEU H 1.0 1.7 5.0 4315 2827 A 227 LEU H A 227 LEU HBy 1.0 1.7 5.0 4316 2828 A 227 LEU HD1% A 227 LEU H 1.0 1.7 5.5 4317 2829 A 227 LEU HD2% A 227 LEU H 1.0 1.7 5.5 4318 2830 A 227 LEU HG A 227 LEU H 1.0 1.7 3.0 4319 2831 A 228 PRO HDx A 227 LEU H 1.0 1.7 5.0 4320 2831 A 227 LEU H A 228 PRO HDy 1.0 1.7 5.0 4321 2832 A 230 ALA HB% A 227 LEU H 1.0 1.7 5.5 4322 2833 A 227 LEU HA A 229 GLU H 1.0 1.7 5.0 4323 2834 A 229 GLU H A 227 LEU HBy 1.0 1.7 5.0 4324 2834 A 227 LEU HBx A 229 GLU H 1.0 1.7 5.0 4325 2835 A 227 LEU HD1% A 229 GLU H 1.0 1.7 5.5 4326 2836 A 227 LEU HD2% A 229 GLU H 1.0 1.7 5.5 4327 2837 A 229 GLU H A 228 PRO HDy 1.0 1.7 5.0 4328 2837 A 228 PRO HDx A 229 GLU H 1.0 1.7 5.0 4329 2838 A 229 GLU HA A 229 GLU H 1.0 1.7 3.0 4330 2839 A 229 GLU HBx A 229 GLU H 1.0 1.7 3.0 4331 2839 A 229 GLU H A 229 GLU HBy 1.0 1.7 3.0 4332 2840 A 229 GLU HGx A 229 GLU H 1.0 1.7 5.0 4333 2840 A 229 GLU H A 229 GLU HGy 1.0 1.7 5.0 4334 2841 A 230 ALA H A 227 LEU HBy 1.0 1.7 5.0 4335 2841 A 227 LEU HBx A 230 ALA H 1.0 1.7 5.0 4336 2842 A 228 PRO HA A 230 ALA H 1.0 1.7 5.0 4337 2843 A 230 ALA HA A 230 ALA H 1.0 1.7 3.0 4338 2844 A 230 ALA HB% A 230 ALA H 1.0 1.7 3.5 4339 2845 A 231 HIS HBx A 230 ALA H 1.0 1.7 5.0 4340 2845 A 230 ALA H A 231 HIS HBy 1.0 1.7 5.0 4341 2846 A 232 SER HBy A 230 ALA H 1.0 1.7 5.0 4342 2846 A 230 ALA H A 232 SER HBx 1.0 1.7 5.0 4343 2847 A 231 HIS H A 230 ALA HB% 1.0 1.7 5.5 4344 2848 A 231 HIS H A 231 HIS HBy 1.0 1.7 3.0 4345 2848 A 231 HIS H A 231 HIS HBx 1.0 1.7 3.0 4346 2849 A 231 HIS H A 232 SER HBx 1.0 1.7 5.0 4347 2849 A 231 HIS H A 232 SER HBy 1.0 1.7 5.0 4348 2850 A 228 PRO HA A 232 SER H 1.0 1.7 5.0 4349 2851 A 232 SER H A 229 GLU HBy 1.0 1.7 5.0 4350 2851 A 229 GLU HBx A 232 SER H 1.0 1.7 5.0 4351 2852 A 230 ALA HA A 232 SER H 1.0 1.7 5.0 4352 2853 A 230 ALA HB% A 232 SER H 1.0 1.7 5.5 4353 2854 A 232 SER HBy A 232 SER H 1.0 1.7 3.0 4354 2854 A 232 SER H A 232 SER HBx 1.0 1.7 3.0 4355 2855 A 233 LEU HD1% A 232 SER H 1.0 1.7 5.5 4356 2856 A 233 LEU HD2% A 232 SER H 1.0 1.7 5.5 4357 2857 A 233 LEU HG A 232 SER H 1.0 1.7 5.0 4358 2858 A 233 LEU H A 233 LEU HA 1.0 1.7 3.0 4359 2859 A 233 LEU H A 233 LEU HD1% 1.0 1.7 5.5 4360 2860 A 233 LEU H A 233 LEU HD2% 1.0 1.7 5.5 4361 2861 A 233 LEU H A 233 LEU HG 1.0 1.7 3.0 4362 2862 A 233 LEU H A 236 GLN HGx 1.0 1.7 5.0 4363 2862 A 233 LEU H A 236 GLN HGy 1.0 1.7 5.0 4364 2863 A 230 ALA HA A 234 ILE H 1.0 1.7 5.0 4365 2864 A 230 ALA HB% A 234 ILE H 1.0 1.7 5.5 4366 2865 A 231 HIS HA A 234 ILE H 1.0 1.7 5.0 4367 2866 A 232 SER HBy A 234 ILE H 1.0 1.7 5.0 4368 2866 A 234 ILE H A 232 SER HBx 1.0 1.7 5.0 4369 2867 A 233 LEU HA A 234 ILE H 1.0 1.7 5.0 4370 2868 A 233 LEU HD1% A 234 ILE H 1.0 1.7 5.5 4371 2869 A 233 LEU HD2% A 234 ILE H 1.0 1.7 5.5 4372 2870 A 234 ILE HA A 234 ILE H 1.0 1.7 5.0 4373 2871 A 234 ILE HB A 234 ILE H 1.0 1.7 5.0 4374 2872 A 234 ILE HD1% A 234 ILE H 1.0 1.7 5.5 4375 2873 A 234 ILE HG1y A 234 ILE H 1.0 1.7 5.5 4376 2873 A 234 ILE H A 234 ILE HG1x 1.0 1.7 5.5 4377 2874 A 234 ILE HG2% A 234 ILE H 1.0 1.7 5.5 4378 2875 A 234 ILE HA A 235 ARG H 1.0 1.7 5.0 4379 2876 A 234 ILE HB A 235 ARG H 1.0 1.7 5.0 4380 2877 A 234 ILE HD1% A 235 ARG H 1.0 1.7 5.5 4381 2878 A 235 ARG HA A 235 ARG H 1.0 1.7 5.0 4382 2879 A 236 GLN HGy A 235 ARG H 1.0 1.7 5.0 4383 2879 A 235 ARG H A 236 GLN HGx 1.0 1.7 5.0 4384 2880 A 236 GLN HA A 236 GLN H 1.0 1.7 3.0 4385 2881 A 236 GLN HBy A 236 GLN H 1.0 1.7 3.0 4386 2881 A 236 GLN H A 236 GLN HBx 1.0 1.7 3.0 4387 2882 A 236 GLN HGy A 236 GLN H 1.0 1.7 3.0 4388 2882 A 236 GLN H A 236 GLN HGx 1.0 1.7 3.0 4389 2883 A 234 ILE HA A 237 LEU H 1.0 1.7 5.0 4390 2884 A 234 ILE HG2% A 237 LEU H 1.0 1.7 5.5 4391 2885 A 237 LEU HA A 237 LEU H 1.0 1.7 3.0 4392 2886 A 237 LEU HBx A 237 LEU H 1.0 1.7 5.0 4393 2886 A 237 LEU H A 237 LEU HBy 1.0 1.7 5.0 4394 2887 A 237 LEU HD1% A 237 LEU H 1.0 1.7 5.5 4395 2888 A 237 LEU HD2% A 237 LEU H 1.0 1.7 5.5 4396 2889 A 237 LEU HG A 237 LEU H 1.0 1.7 3.0 4397 2890 A 234 ILE HA A 238 ALA H 1.0 1.7 5.0 4398 2891 A 238 ALA HA A 238 ALA H 1.0 1.7 5.0 4399 2892 A 238 ALA HB% A 238 ALA H 1.0 1.7 5.5 4400 2893 A 238 ALA HB% A 239 ARG H 1.0 1.7 5.5 4401 2894 A 239 ARG HBy A 239 ARG H 1.0 1.7 3.0 4402 2894 A 239 ARG H A 239 ARG HBx 1.0 1.7 3.0 4403 2895 A 239 ARG HDy A 239 ARG H 1.0 1.7 5.0 4404 2895 A 239 ARG H A 239 ARG HDx 1.0 1.7 5.0 4405 2896 A 239 ARG HGx A 239 ARG H 1.0 1.7 3.0 4406 2896 A 239 ARG H A 239 ARG HGy 1.0 1.7 3.0 4407 2897 A 238 ALA HB% A 240 ARG H 1.0 1.7 5.5 4408 2898 A 239 ARG HDy A 240 ARG H 1.0 1.7 5.0 4409 2898 A 240 ARG H A 239 ARG HDx 1.0 1.7 5.0 4410 2899 A 238 ALA HB% A 241 CYS H 1.0 1.7 5.5 4411 2900 A 241 CYS HA A 241 CYS H 1.0 1.7 5.0 4412 2901 A 241 CYS HBx A 241 CYS H 1.0 1.7 5.0 4413 2901 A 241 CYS H A 241 CYS HBy 1.0 1.7 5.0 4414 2902 A 239 ARG HA A 242 SER H 1.0 1.7 5.0 4415 2903 A 241 CYS HA A 242 SER H 1.0 1.7 5.0 4416 2904 A 242 SER HA A 242 SER H 1.0 1.7 3.0 4417 2905 A 242 SER HBy A 242 SER H 1.0 1.7 3.0 4418 2905 A 242 SER H A 242 SER HBx 1.0 1.7 3.0 4419 2906 A 243 GLU HGx A 242 SER H 1.0 1.7 5.0 4420 2906 A 242 SER H A 243 GLU HGy 1.0 1.7 5.0 4421 2907 A 263 ILE HD1% A 242 SER H 1.0 1.7 5.5 4422 2908 A 243 GLU H A 242 SER HBx 1.0 1.7 5.0 4423 2908 A 242 SER HBy A 243 GLU H 1.0 1.7 5.0 4424 2909 A 243 GLU HA A 243 GLU H 1.0 1.7 3.0 4425 2910 A 243 GLU HBy A 243 GLU H 1.0 1.7 3.0 4426 2910 A 243 GLU H A 243 GLU HBx 1.0 1.7 3.0 4427 2911 A 243 GLU HGx A 243 GLU H 1.0 1.7 3.0 4428 2911 A 243 GLU H A 243 GLU HGy 1.0 1.7 3.0 4429 2912 A 246 LEU HD1% A 243 GLU H 1.0 1.7 5.5 4430 2913 A 241 CYS HA A 244 VAL H 1.0 1.7 5.0 4431 2914 A 244 VAL HA A 244 VAL H 1.0 1.7 3.0 4432 2915 A 244 VAL HB A 244 VAL H 1.0 1.7 3.0 4433 2916 A 244 VAL HA A 245 ARG H 1.0 1.7 5.0 4434 2917 A 245 ARG HA A 245 ARG H 1.0 1.7 5.0 4435 2918 A 245 ARG HBx A 245 ARG H 1.0 1.7 5.0 4436 2918 A 245 ARG H A 245 ARG HBy 1.0 1.7 5.0 4437 2919 A 245 ARG HDy A 245 ARG H 1.0 1.7 5.0 4438 2919 A 245 ARG H A 245 ARG HDx 1.0 1.7 5.0 4439 2920 A 245 ARG HGy A 245 ARG H 1.0 1.7 5.0 4440 2920 A 245 ARG H A 245 ARG HGx 1.0 1.7 5.0 4441 2921 A 246 LEU H A 242 SER HBx 1.0 1.7 5.0 4442 2921 A 242 SER HBy A 246 LEU H 1.0 1.7 5.0 4443 2922 A 243 GLU HA A 246 LEU H 1.0 1.7 5.0 4444 2923 A 244 VAL HA A 246 LEU H 1.0 1.7 5.0 4445 2924 A 246 LEU HA A 246 LEU H 1.0 1.7 3.0 4446 2925 A 246 LEU HBx A 246 LEU H 1.0 1.7 3.0 4447 2925 A 246 LEU H A 246 LEU HBy 1.0 1.7 3.0 4448 2926 A 246 LEU HD1% A 246 LEU H 1.0 1.7 5.5 4449 2927 A 246 LEU HD2% A 246 LEU H 1.0 1.7 5.5 4450 2928 A 244 VAL HA A 247 LEU H 1.0 1.7 5.0 4451 2929 A 245 ARG HA A 247 LEU H 1.0 1.7 5.0 4452 2930 A 247 LEU HA A 247 LEU H 1.0 1.7 3.0 4453 2931 A 247 LEU HD1% A 247 LEU H 1.0 1.7 5.5 4454 2932 A 247 LEU HD2% A 247 LEU H 1.0 1.7 5.5 4455 2933 A 247 LEU HG A 247 LEU H 1.0 1.7 3.0 4456 2934 A 244 VAL HA A 248 VAL H 1.0 1.7 5.0 4457 2935 A 245 ARG HA A 248 VAL H 1.0 1.7 5.0 4458 2936 A 247 LEU HD1% A 248 VAL H 1.0 1.7 5.5 4459 2937 A 248 VAL HA A 248 VAL H 1.0 1.7 3.0 4460 2938 A 249 ASP HA A 249 ASP H 1.0 1.7 3.0 4461 2939 A 249 ASP HBy A 249 ASP H 1.0 1.7 3.0 4462 2939 A 249 ASP H A 249 ASP HBx 1.0 1.7 3.0 4463 2940 A 248 VAL HB A 250 SER H 1.0 1.7 5.0 4464 2941 A 248 VAL HG1% A 250 SER H 1.0 1.7 5.5 4465 2942 A 248 VAL HG2% A 250 SER H 1.0 1.7 5.5 4466 2943 A 250 SER HA A 250 SER H 1.0 1.7 5.0 4467 2944 A 251 LYS H A 251 LYS HA 1.0 1.7 3.0 4468 2945 A 251 LYS H A 251 LYS HBx 1.0 1.7 3.0 4469 2945 A 251 LYS H A 251 LYS HBy 1.0 1.7 3.0 4470 2946 A 251 LYS H A 251 LYS HDx 1.0 1.7 5.0 4471 2946 A 251 LYS H A 251 LYS HDy 1.0 1.7 5.0 4472 2947 A 251 LYS H A 251 LYS HGx 1.0 1.7 5.0 4473 2947 A 251 LYS H A 251 LYS HGy 1.0 1.7 5.0 4474 2948 A 251 LYS HDy A 252 ASP H 1.0 1.7 5.0 4475 2948 A 252 ASP H A 251 LYS HDx 1.0 1.7 5.0 4476 2949 A 251 LYS HGy A 252 ASP H 1.0 1.7 5.0 4477 2949 A 252 ASP H A 251 LYS HGx 1.0 1.7 5.0 4478 2950 A 252 ASP HA A 252 ASP H 1.0 1.7 3.0 4479 2951 A 253 ASP HBy A 252 ASP H 1.0 1.7 5.0 4480 2951 A 252 ASP H A 253 ASP HBx 1.0 1.7 5.0 4481 2952 A 256 VAL HG1% A 252 ASP H 1.0 1.7 5.5 4482 2953 A 252 ASP HA A 253 ASP H 1.0 1.7 5.0 4483 2954 A 252 ASP HBx A 253 ASP H 1.0 1.7 5.0 4484 2954 A 253 ASP H A 252 ASP HBy 1.0 1.7 5.0 4485 2955 A 253 ASP HA A 253 ASP H 1.0 1.7 3.0 4486 2956 A 253 ASP HBy A 253 ASP H 1.0 1.7 5.0 4487 2956 A 253 ASP H A 253 ASP HBx 1.0 1.7 5.0 4488 2957 A 256 VAL HG1% A 253 ASP H 1.0 1.7 5.5 4489 2958 A 255 ARG H A 254 GLU HGx 1.0 1.7 5.0 4490 2958 A 254 GLU HGy A 255 ARG H 1.0 1.7 5.0 4491 2959 A 255 ARG HA A 255 ARG H 1.0 1.7 5.0 4492 2960 A 256 VAL HA A 256 VAL H 1.0 1.7 5.0 4493 2961 A 256 VAL HB A 256 VAL H 1.0 1.7 3.0 4494 2962 A 256 VAL HG1% A 256 VAL H 1.0 1.7 5.5 4495 2963 A 256 VAL HA A 258 ALA H 1.0 1.7 5.0 4496 2964 A 256 VAL HG1% A 258 ALA H 1.0 1.7 5.5 4497 2965 A 258 ALA H A 257 PRO HDx 1.0 1.7 5.0 4498 2965 A 257 PRO HDy A 258 ALA H 1.0 1.7 5.0 4499 2966 A 258 ALA HA A 258 ALA H 1.0 1.7 5.0 4500 2967 A 258 ALA HB% A 258 ALA H 1.0 1.7 3.5 4501 2968 A 259 LEU HD1% A 258 ALA H 1.0 1.7 5.5 4502 2969 A 256 VAL HA A 259 LEU H 1.0 1.7 5.0 4503 2970 A 257 PRO HA A 259 LEU H 1.0 1.7 5.0 4504 2971 A 257 PRO HDy A 259 LEU H 1.0 1.7 5.0 4505 2971 A 259 LEU H A 257 PRO HDx 1.0 1.7 5.0 4506 2972 A 259 LEU HA A 259 LEU H 1.0 1.7 5.0 4507 2973 A 259 LEU HBx A 259 LEU H 1.0 1.7 5.0 4508 2973 A 259 LEU H A 259 LEU HBy 1.0 1.7 5.0 4509 2974 A 259 LEU HD1% A 259 LEU H 1.0 1.7 5.5 4510 2975 A 259 LEU HD2% A 259 LEU H 1.0 1.7 5.5 4511 2976 A 257 PRO HDy A 260 ASN H 1.0 1.7 5.0 4512 2976 A 260 ASN H A 257 PRO HDx 1.0 1.7 5.0 4513 2977 A 258 ALA HA A 260 ASN H 1.0 1.7 5.0 4514 2978 A 258 ALA HB% A 260 ASN H 1.0 1.7 5.5 4515 2979 A 260 ASN H A 259 LEU HBy 1.0 1.7 5.0 4516 2979 A 259 LEU HBx A 260 ASN H 1.0 1.7 5.0 4517 2980 A 259 LEU HD1% A 260 ASN H 1.0 1.7 5.5 4518 2981 A 259 LEU HD2% A 260 ASN H 1.0 1.7 5.5 4519 2982 A 259 LEU HG A 260 ASN H 1.0 1.7 5.0 4520 2983 A 260 ASN HA A 260 ASN H 1.0 1.7 5.0 4521 2984 A 260 ASN HBy A 260 ASN H 1.0 1.7 5.0 4522 2984 A 260 ASN H A 260 ASN HBx 1.0 1.7 5.0 4523 2985 A 262 LEU H A 262 LEU HBy 1.0 1.7 5.0 4524 2985 A 262 LEU H A 262 LEU HBx 1.0 1.7 5.0 4525 2986 A 262 LEU H A 262 LEU HD1% 1.0 1.7 5.5 4526 2987 A 262 LEU H A 262 LEU HG 1.0 1.7 5.5 4527 2988 A 262 LEU H A 263 ILE HD1% 1.0 1.7 5.5 4528 2989 A 262 LEU HBx A 263 ILE H 1.0 1.7 5.0 4529 2989 A 263 ILE H A 262 LEU HBy 1.0 1.7 5.0 4530 2990 A 263 ILE HA A 263 ILE H 1.0 1.7 5.0 4531 2991 A 263 ILE HB A 263 ILE H 1.0 1.7 5.0 4532 2992 A 263 ILE HD1% A 263 ILE H 1.0 1.7 5.5 4533 2993 A 263 ILE HG2% A 263 ILE H 1.0 1.7 5.5 4534 2994 A 263 ILE HA A 264 CYS H 1.0 1.7 5.0 4535 2995 A 263 ILE HB A 264 CYS H 1.0 1.7 5.0 4536 2996 A 263 ILE HD1% A 264 CYS H 1.0 1.7 5.5 4537 2997 A 264 CYS H A 263 ILE HG1y 1.0 1.7 5.0 4538 2997 A 263 ILE HG1x A 264 CYS H 1.0 1.7 5.0 4539 2998 A 264 CYS HA A 264 CYS H 1.0 1.7 5.0 4540 2999 A 264 CYS HBx A 264 CYS H 1.0 1.7 5.0 4541 2999 A 264 CYS H A 264 CYS HBy 1.0 1.7 5.0 4542 3000 A 265 LEU HA A 265 LEU H 1.0 1.7 5.0 4543 3001 A 265 LEU HBx A 265 LEU H 1.0 1.7 5.0 4544 3001 A 265 LEU H A 265 LEU HBy 1.0 1.7 5.0 4545 3002 A 265 LEU HD1% A 265 LEU H 1.0 1.7 5.5 4546 3003 A 265 LEU HD2% A 265 LEU H 1.0 1.7 5.5 4547 3004 A 265 LEU HG A 265 LEU H 1.0 1.7 5.0 4548 3005 A 266 VAL HB A 265 LEU H 1.0 1.7 5.0 4549 3006 A 263 ILE HD1% A 266 VAL H 1.0 1.7 5.5 4550 3007 A 265 LEU HD1% A 266 VAL H 1.0 1.7 5.5 4551 3008 A 265 LEU HD2% A 266 VAL H 1.0 1.7 5.5 4552 3009 A 266 VAL HG2% A 266 VAL H 1.0 1.7 3.5 4553 3010 A 266 VAL HB A 267 SER H 1.0 1.7 5.0 4554 3011 A 266 VAL HG1% A 267 SER H 1.0 1.7 5.5 4555 3012 A 267 SER HA A 267 SER H 1.0 1.7 5.0 4556 3013 A 267 SER HBy A 267 SER H 1.0 1.7 5.0 4557 3013 A 267 SER H A 267 SER HBx 1.0 1.7 5.0 4558 3014 A 276 ALA HB% A 267 SER H 1.0 1.7 5.5 4559 3015 A 265 LEU HD2% A 268 ARG H 1.0 1.7 5.5 4560 3016 A 268 ARG H A 267 SER HBx 1.0 1.7 5.0 4561 3016 A 267 SER HBy A 268 ARG H 1.0 1.7 5.0 4562 3017 A 268 ARG HA A 268 ARG H 1.0 1.7 5.0 4563 3018 A 268 ARG HBy A 268 ARG H 1.0 1.7 5.0 4564 3018 A 268 ARG H A 268 ARG HBx 1.0 1.7 5.0 4565 3019 A 268 ARG HDy A 268 ARG H 1.0 1.7 5.0 4566 3019 A 268 ARG H A 268 ARG HDx 1.0 1.7 5.0 4567 3020 A 268 ARG HGy A 268 ARG H 1.0 1.7 5.0 4568 3020 A 268 ARG H A 268 ARG HGx 1.0 1.7 5.0 4569 3021 A 269 TYR HA A 268 ARG H 1.0 1.7 5.0 4570 3022 A 276 ALA HB% A 268 ARG H 1.0 1.7 5.5 4571 3023 A 269 TYR H A 265 LEU HD2% 1.0 1.7 5.5 4572 3024 A 269 TYR H A 268 ARG HA 1.0 1.7 5.0 4573 3025 A 269 TYR H A 269 TYR HA 1.0 1.7 5.0 4574 3026 A 269 TYR H A 269 TYR HBx 1.0 1.7 5.0 4575 3026 A 269 TYR H A 269 TYR HBy 1.0 1.7 5.0 4576 3027 A 270 PHE H A 270 PHE HA 1.0 1.7 5.0 4577 3028 A 270 PHE H A 270 PHE HBy 1.0 1.7 5.0 4578 3028 A 270 PHE H A 270 PHE HBx 1.0 1.7 5.0 4579 3029 A 270 PHE H A 271 ASP HA 1.0 1.7 5.0 4580 3030 A 269 TYR HA A 271 ASP H 1.0 1.7 5.0 4581 3031 A 271 ASP H A 270 PHE HBy 1.0 1.7 5.0 4582 3031 A 270 PHE HBx A 271 ASP H 1.0 1.7 5.0 4583 3032 A 271 ASP H A 270 PHE HD% 1.0 1.7 5.0 4584 3033 A 271 ASP H A 271 ASP HA 1.0 1.7 3.0 4585 3034 A 271 ASP H A 271 ASP HBy 1.0 1.7 5.0 4586 3034 A 271 ASP H A 271 ASP HBx 1.0 1.7 5.0 4587 3035 A 234 ILE HD1% A 272 GLN H 1.0 1.7 5.5 4588 3036 A 267 SER HA A 272 GLN H 1.0 1.7 5.0 4589 3037 A 271 ASP HA A 272 GLN H 1.0 1.7 5.0 4590 3038 A 272 GLN H A 271 ASP HBy 1.0 1.7 5.0 4591 3038 A 271 ASP HBx A 272 GLN H 1.0 1.7 5.0 4592 3039 A 272 GLN H A 272 GLN HA 1.0 1.7 5.0 4593 3040 A 272 GLN H A 272 GLN HBx 1.0 1.7 5.0 4594 3040 A 272 GLN H A 272 GLN HBy 1.0 1.7 5.0 4595 3041 A 272 GLN HA A 273 ARG H 1.0 1.7 5.0 4596 3042 A 273 ARG HA A 273 ARG H 1.0 1.7 5.0 4597 3043 A 273 ARG HBy A 273 ARG H 1.0 1.7 3.0 4598 3043 A 273 ARG H A 273 ARG HBx 1.0 1.7 3.0 4599 3044 A 273 ARG HDy A 273 ARG H 1.0 1.7 5.0 4600 3044 A 273 ARG H A 273 ARG HDx 1.0 1.7 5.0 4601 3045 A 273 ARG HGy A 273 ARG H 1.0 1.7 3.0 4602 3045 A 273 ARG H A 273 ARG HGx 1.0 1.7 3.0 4603 3046 A 274 ASP H A 273 ARG HDx 1.0 1.7 5.0 4604 3046 A 273 ARG HDy A 274 ASP H 1.0 1.7 5.0 4605 3047 A 274 ASP HA A 274 ASP H 1.0 1.7 5.0 4606 3048 A 274 ASP HBy A 274 ASP H 1.0 1.7 5.0 4607 3048 A 274 ASP H A 274 ASP HBx 1.0 1.7 5.0 4608 3049 A 275 LEU HD1% A 274 ASP H 1.0 1.7 5.5 4609 3050 A 276 ALA HB% A 274 ASP H 1.0 1.7 5.5 4610 3051 A 275 LEU H A 275 LEU HBx 1.0 1.7 5.0 4611 3051 A 275 LEU HBy A 275 LEU H 1.0 1.7 5.0 4612 3052 A 275 LEU H A 275 LEU HG 1.0 1.7 5.0 4613 3053 A 273 ARG HA A 276 ALA H 1.0 1.7 5.0 4614 3054 A 276 ALA H A 273 ARG HDx 1.0 1.7 5.0 4615 3054 A 273 ARG HDy A 276 ALA H 1.0 1.7 5.0 4616 3055 A 275 LEU HBy A 276 ALA H 1.0 1.7 5.0 4617 3055 A 276 ALA H A 275 LEU HBx 1.0 1.7 5.0 4618 3056 A 275 LEU HD2% A 276 ALA H 1.0 1.7 5.5 4619 3057 A 276 ALA HA A 276 ALA H 1.0 1.7 5.0 4620 3058 A 276 ALA HB% A 276 ALA H 1.0 1.7 5.5 4621 3059 A 263 ILE HG2% A 277 ASP H 1.0 1.7 5.5 4622 3060 A 277 ASP HA A 277 ASP H 1.0 1.7 5.0 4623 3061 A 277 ASP HBy A 277 ASP H 1.0 1.7 5.0 4624 3061 A 277 ASP H A 277 ASP HBx 1.0 1.7 5.0 4625 3062 A 278 GLU H A 277 ASP HBx 1.0 1.7 5.0 4626 3062 A 277 ASP HBy A 278 GLU H 1.0 1.7 5.0 4627 3063 A 278 GLU HBx A 278 GLU H 1.0 1.7 3.0 4628 3063 A 278 GLU H A 278 GLU HBy 1.0 1.7 3.0 4629 3064 A 278 GLU HGx A 278 GLU H 1.0 1.7 3.0 4630 3064 A 278 GLU H A 278 GLU HGy 1.0 1.7 3.0 4631 3065 A 279 PRO HDx A 278 GLU H 1.0 1.7 5.0 4632 3065 A 278 GLU H A 279 PRO HDy 1.0 1.7 5.0 4633 3066 A 280 SER H A 278 GLU HGy 1.0 1.7 5.0 4634 3066 A 280 SER H A 278 GLU HGx 1.0 1.7 5.0 4635 3067 A 280 SER H A 280 SER HA 1.0 1.7 3.0 4636 3068 A 280 SER H A 281 LEU HBx 1.0 1.7 5.0 4637 3068 A 280 SER H A 281 LEU HBy 1.0 1.7 5.0 4638 3069 A 280 SER H A 281 LEU HG 1.0 1.7 5.0 4639 3070 A 281 LEU H A 278 GLU HBy 1.0 1.7 5.0 4640 3070 A 281 LEU H A 278 GLU HBx 1.0 1.7 5.0 4641 3071 A 281 LEU H A 278 GLU HGy 1.0 1.7 5.0 4642 3071 A 281 LEU H A 278 GLU HGx 1.0 1.7 5.0 4643 3072 A 279 PRO HA A 281 LEU H 1.0 1.7 5.0 4644 3073 A 281 LEU H A 281 LEU HA 1.0 1.7 3.0 4645 3074 A 281 LEU H A 281 LEU HD1% 1.0 1.7 5.5 4646 3075 A 281 LEU HD2% A 281 LEU H 1.0 1.7 5.5 4647 3076 A 281 LEU HG A 281 LEU H 1.0 1.7 3.0 4648 3077 A 282 GLU H A 280 SER HBx 1.0 1.7 5.0 4649 3077 A 280 SER HBy A 282 GLU H 1.0 1.7 5.0 4650 3078 A 281 LEU HD2% A 282 GLU H 1.0 1.7 5.5 4651 3079 A 282 GLU H A 282 GLU HA 1.0 1.7 3.0 4652 3080 A 282 GLU H A 282 GLU HGx 1.0 1.7 3.0 4653 3080 A 282 GLU H A 282 GLU HGy 1.0 1.7 3.0 4654 3081 A 283 TYR H A 280 SER HBx 1.0 1.7 5.0 4655 3081 A 280 SER HBy A 283 TYR H 1.0 1.7 5.0 4656 3082 A 283 TYR H A 281 LEU HBx 1.0 1.7 5.0 4657 3082 A 281 LEU HBy A 283 TYR H 1.0 1.7 5.0 4658 3083 A 281 LEU HD1% A 283 TYR H 1.0 1.7 5.5 4659 3084 A 281 LEU HD2% A 283 TYR H 1.0 1.7 5.5 4660 3085 A 281 LEU HG A 283 TYR H 1.0 1.7 5.0 4661 3086 A 283 TYR H A 283 TYR HA 1.0 1.7 3.0 4662 3087 A 283 TYR H A 283 TYR HBy 1.0 1.7 3.0 4663 3087 A 283 TYR H A 283 TYR HBx 1.0 1.7 3.0 4664 3088 B 31 SER HA B 32 ASP H 1.0 1.7 5.0 4665 3089 B 33 ILE H B 33 ILE HB 1.0 1.7 5.0 4666 3090 B 33 ILE H B 33 ILE HG1y 1.0 1.7 5.0 4667 3090 B 33 ILE H B 33 ILE HG1x 1.0 1.7 5.0 4668 3091 B 49 SER HA B 50 PHE H 1.0 1.7 5.0 4669 3092 B 51 LYS H B 51 LYS HBy 1.0 1.7 5.0 4670 3092 B 51 LYS H B 51 LYS HBx 1.0 1.7 5.0 4671 3093 A 108 ALA HA A 109 GLN H 1.0 1.7 5.0 4672 3094 A 109 GLN HGy A 109 GLN H 1.0 1.7 5.0 4673 3094 A 109 GLN H A 109 GLN HGx 1.0 1.7 5.0 4674 3095 A 115 GLN HA A 116 ASN H 1.0 1.7 5.0 4675 3096 A 119 LYS HBx A 119 LYS H 1.0 1.7 5.0 4676 3096 A 119 LYS H A 119 LYS HBy 1.0 1.7 5.0 4677 3097 A 127 GLN HBx A 127 GLN H 1.0 1.7 5.0 4678 3097 A 127 GLN H A 127 GLN HBy 1.0 1.7 5.0 4679 3098 A 136 PRO HA A 137 LYS H 1.0 1.7 5.0 4680 3099 A 152 LYS HA A 153 LEU H 1.0 1.7 5.0 4681 3100 A 156 ASP HA A 157 GLY H 1.0 1.7 5.0 4682 3101 A 160 GLY H A 159 VAL HB 1.0 1.7 5.0 4683 3102 A 162 ALA H A 161 PRO HBy 1.0 1.7 5.0 4684 3102 A 161 PRO HBx A 162 ALA H 1.0 1.7 5.0 4685 3103 A 164 ASN HA A 165 GLU H 1.0 1.7 5.0 4686 3104 A 165 GLU H A 164 ASN HBy 1.0 1.7 5.0 4687 3104 A 164 ASN HBx A 165 GLU H 1.0 1.7 5.0 4688 3105 A 169 ILE H A 169 ILE HG2% 1.0 1.7 5.5 4689 3106 A 171 TYR HA A 172 VAL H 1.0 1.7 5.0 4690 3107 A 172 VAL HG1% A 172 VAL H 1.0 1.7 5.5 4691 3108 A 174 ILE HA A 175 GLY H 1.0 1.7 5.0 4692 3109 A 186 MET HA A 187 ASN H 1.0 1.7 5.0 4693 3110 A 223 GLU H A 223 GLU HBy 1.0 1.7 5.0 4694 3110 A 223 GLU H A 223 GLU HBx 1.0 1.7 5.0 4695 3111 A 226 LEU H A 226 LEU HG 1.0 1.7 5.0 4696 3112 A 231 HIS HA A 232 SER H 1.0 1.7 5.0 4697 3113 A 233 LEU H A 230 ALA HA 1.0 1.7 5.0 4698 3114 A 233 LEU H A 233 LEU HBy 1.0 1.7 5.0 4699 3114 A 233 LEU H A 233 LEU HBx 1.0 1.7 5.0 4700 3115 A 242 SER HA A 243 GLU H 1.0 1.7 5.0 4701 3116 A 246 LEU HG A 246 LEU H 1.0 1.7 5.0 4702 3117 A 248 VAL HG1% A 248 VAL H 1.0 1.7 5.5 4703 3118 A 281 LEU H A 281 LEU HBx 1.0 1.7 5.0 4704 3118 A 281 LEU H A 281 LEU HBy 1.0 1.7 5.0 4705 3119 A 282 GLU H A 282 GLU HBy 1.0 1.7 5.0 4706 3119 A 282 GLU H A 282 GLU HBx 1.0 1.7 5.0 4707 3120 B 33 ILE HG2% B 34 TRP HD1 1.0 1.7 5.5 4708 3121 B 34 TRP HA B 34 TRP HD1 1.0 1.7 5.0 4709 3122 B 34 TRP HD1 B 34 TRP HBy 1.0 1.7 5.0 4710 3122 B 34 TRP HBx B 34 TRP HD1 1.0 1.7 5.0 4711 3123 B 34 TRP HE3 B 34 TRP HZ3 1.0 1.7 5.0 4712 3124 B 34 TRP HH2 B 33 ILE HG1y 1.0 1.7 5.0 4713 3124 B 33 ILE HG1x B 34 TRP HH2 1.0 1.7 5.0 4714 3125 B 34 TRP HH2 B 34 TRP HZ2 1.0 1.7 5.0 4715 3126 B 34 TRP HZ3 B 34 TRP HH2 1.0 1.7 5.0 4716 3127 B 33 ILE HD1% B 34 TRP HZ2 1.0 1.7 5.5 4717 3128 B 34 TRP HZ2 B 33 ILE HG1y 1.0 1.7 5.0 4718 3128 B 33 ILE HG1x B 34 TRP HZ2 1.0 1.7 5.0 4719 3129 B 34 TRP HH2 B 34 TRP HZ2 1.0 1.7 5.0 4720 3130 B 34 TRP HZ3 B 34 TRP HZ2 1.0 1.7 5.0 4721 3131 B 34 TRP HE3 B 34 TRP HZ3 1.0 1.7 5.0 4722 3132 B 34 TRP HZ3 B 34 TRP HH2 1.0 1.7 5.0 4723 3133 B 43 TYR HA B 43 TYR HE% 1.0 1.7 5.0 4724 3134 B 43 TYR HE% B 43 TYR HBy 1.0 1.7 5.0 4725 3134 B 43 TYR HBx B 43 TYR HE% 1.0 1.7 5.0 4726 3135 B 43 TYR HE% B 43 TYR HD% 1.0 1.7 5.0 4727 3136 A 212 GLY HAy B 43 TYR HE% 1.0 1.7 5.0 4728 3137 B 50 PHE HA B 50 PHE HD% 1.0 1.7 5.0 4729 3138 B 50 PHE HD% B 50 PHE HBx 1.0 1.7 5.0 4730 3138 B 50 PHE HBy B 50 PHE HD% 1.0 1.7 5.0 4731 3139 B 50 PHE HD% B 50 PHE HE% 1.0 1.7 5.0 4732 3140 B 50 PHE HE% B 50 PHE HBx 1.0 1.7 5.0 4733 3140 B 50 PHE HBy B 50 PHE HE% 1.0 1.7 5.0 4734 3141 B 50 PHE HD% B 50 PHE HE% 1.0 1.7 5.0 4735 3142 B 50 PHE HE% B 50 PHE HZ 1.0 1.7 5.0 4736 3143 A 96 TYR HA A 96 TYR HD% 1.0 1.7 5.0 4737 3144 A 96 TYR HD% A 96 TYR HBy 1.0 1.7 5.0 4738 3144 A 96 TYR HBx A 96 TYR HD% 1.0 1.7 5.0 4739 3145 A 96 TYR HE% A 96 TYR HD% 1.0 1.7 5.0 4740 3146 A 96 TYR HA A 96 TYR HE% 1.0 1.7 5.0 4741 3147 A 96 TYR HE% A 96 TYR HBy 1.0 1.7 5.0 4742 3147 A 96 TYR HBx A 96 TYR HE% 1.0 1.7 5.0 4743 3148 A 102 TRP HD1 A 101 GLN HBx 1.0 1.7 5.0 4744 3148 A 101 GLN HBy A 102 TRP HD1 1.0 1.7 5.0 4745 3149 A 102 TRP HD1 A 101 GLN HGx 1.0 1.7 5.0 4746 3149 A 101 GLN HGy A 102 TRP HD1 1.0 1.7 5.0 4747 3150 A 102 TRP HA A 102 TRP HD1 1.0 1.7 5.0 4748 3151 A 102 TRP HD1 A 102 TRP HBy 1.0 1.7 5.0 4749 3151 A 102 TRP HBx A 102 TRP HD1 1.0 1.7 5.0 4750 3152 A 265 LEU HD1% A 110 PHE HD% 1.0 1.7 5.5 4751 3153 A 120 HIS HA A 120 HIS HD2 1.0 1.7 5.0 4752 3154 A 120 HIS HD2 A 120 HIS HBy 1.0 1.7 5.0 4753 3154 A 120 HIS HBx A 120 HIS HD2 1.0 1.7 5.0 4754 3155 A 120 HIS HE1 A 119 LYS HBy 1.0 1.7 5.0 4755 3155 A 119 LYS HBx A 120 HIS HE1 1.0 1.7 5.0 4756 3156 A 120 HIS HE1 A 119 LYS HEx 1.0 1.7 5.0 4757 3156 A 119 LYS HEy A 120 HIS HE1 1.0 1.7 5.0 4758 3157 A 120 HIS HE1 A 119 LYS HGy 1.0 1.7 5.0 4759 3157 A 119 LYS HGx A 120 HIS HE1 1.0 1.7 5.0 4760 3158 A 120 HIS HA A 120 HIS HE1 1.0 1.7 5.0 4761 3159 A 120 HIS HE1 A 120 HIS HBy 1.0 1.7 5.0 4762 3159 A 120 HIS HBx A 120 HIS HE1 1.0 1.7 5.0 4763 3160 A 120 HIS HD2 A 120 HIS HE1 1.0 1.7 5.0 4764 3161 A 123 HIS HE1 A 123 HIS HBx 1.0 1.7 5.0 4765 3161 A 123 HIS HBy A 123 HIS HE1 1.0 1.7 5.0 4766 3162 A 123 HIS HE1 A 123 HIS HD2 1.0 1.7 5.0 4767 3163 A 120 HIS HA A 124 TRP HD1 1.0 1.7 5.0 4768 3164 A 124 TRP HD1 A 120 HIS HBy 1.0 1.7 5.0 4769 3164 A 120 HIS HBx A 124 TRP HD1 1.0 1.7 5.0 4770 3165 A 124 TRP HA A 124 TRP HD1 1.0 1.7 5.0 4771 3166 A 124 TRP HD1 A 124 TRP HBx 1.0 1.7 5.0 4772 3166 A 124 TRP HBy A 124 TRP HD1 1.0 1.7 5.0 4773 3167 A 144 TRP HA A 144 TRP HD1 1.0 1.7 5.0 4774 3168 A 144 TRP HD1 A 144 TRP HBy 1.0 1.7 5.0 4775 3168 A 144 TRP HBx A 144 TRP HD1 1.0 1.7 5.0 4776 3169 A 144 TRP HZ2 A 144 TRP HH2 1.0 1.7 5.0 4777 3170 A 135 MET HE% A 144 TRP HZ2 1.0 1.7 5.5 4778 3171 A 135 MET HE% A 144 TRP HH2 1.0 1.7 5.5 4779 3172 A 147 PHE HA A 147 PHE HD% 1.0 1.7 5.0 4780 3173 A 147 PHE HD% A 147 PHE HBy 1.0 1.7 5.0 4781 3173 A 147 PHE HBx A 147 PHE HD% 1.0 1.7 5.0 4782 3174 A 147 PHE HD% A 147 PHE HE% 1.0 1.7 5.0 4783 3175 A 147 PHE HD% A 136 PRO HGy 1.0 1.7 5.0 4784 3175 A 136 PRO HGx A 147 PHE HD% 1.0 1.7 5.0 4785 3176 A 147 PHE HD% A 136 PRO HDy 1.0 1.7 5.0 4786 3176 A 136 PRO HDx A 147 PHE HD% 1.0 1.7 5.0 4787 3177 A 147 PHE HA A 147 PHE HE% 1.0 1.7 5.0 4788 3178 A 147 PHE HE% A 147 PHE HBy 1.0 1.7 5.0 4789 3178 A 147 PHE HBx A 147 PHE HE% 1.0 1.7 5.0 4790 3179 A 147 PHE HD% A 147 PHE HE% 1.0 1.7 5.0 4791 3180 A 169 ILE HD1% A 171 TYR HD% 1.0 1.7 5.0 4792 3181 A 169 ILE HG2% A 171 TYR HD% 1.0 1.7 5.0 4793 3182 A 171 TYR HA A 171 TYR HD% 1.0 1.7 5.0 4794 3183 A 171 TYR HD% A 171 TYR HBy 1.0 1.7 5.0 4795 3183 A 171 TYR HBx A 171 TYR HD% 1.0 1.7 5.0 4796 3184 A 171 TYR HD% A 171 TYR HE% 1.0 1.7 5.0 4797 3185 A 171 TYR HD% A 171 TYR HE% 1.0 1.7 5.0 4798 3186 A 133 VAL HG1% A 176 PHE HD% 1.0 1.7 5.5 4799 3187 A 133 VAL HG2% A 176 PHE HD% 1.0 1.7 5.5 4800 3188 A 176 PHE HA A 176 PHE HD% 1.0 1.7 5.0 4801 3189 A 176 PHE HD% A 176 PHE HBy 1.0 1.7 5.0 4802 3189 A 176 PHE HBx A 176 PHE HD% 1.0 1.7 5.0 4803 3190 A 176 PHE HD% A 176 PHE HE% 1.0 1.7 5.0 4804 3191 A 176 PHE HD% A 177 PRO HDy 1.0 1.7 5.0 4805 3191 A 177 PRO HDx A 176 PHE HD% 1.0 1.7 5.0 4806 3192 A 182 ILE HD1% A 176 PHE HD% 1.0 1.7 5.5 4807 3193 A 133 VAL HA A 176 PHE HE% 1.0 1.7 5.0 4808 3194 A 133 VAL HG1% A 176 PHE HE% 1.0 1.7 5.5 4809 3195 A 133 VAL HG2% A 176 PHE HE% 1.0 1.7 5.5 4810 3196 A 134 THR HG2% A 176 PHE HE% 1.0 1.7 5.5 4811 3197 A 176 PHE HA A 176 PHE HE% 1.0 1.7 5.0 4812 3198 A 176 PHE HE% A 176 PHE HBy 1.0 1.7 5.0 4813 3198 A 176 PHE HBx A 176 PHE HE% 1.0 1.7 5.0 4814 3199 A 176 PHE HD% A 176 PHE HE% 1.0 1.7 5.0 4815 3200 A 207 PHE HA A 207 PHE HD% 1.0 1.7 5.0 4816 3201 A 207 PHE HD% A 207 PHE HBy 1.0 1.7 5.0 4817 3201 A 207 PHE HBx A 207 PHE HD% 1.0 1.7 5.0 4818 3202 A 207 PHE HD% A 207 PHE HE% 1.0 1.7 5.0 4819 3203 A 207 PHE HE% A 205 ARG HBy 1.0 1.7 5.0 4820 3203 A 205 ARG HBx A 207 PHE HE% 1.0 1.7 5.0 4821 3204 A 207 PHE HE% A 207 PHE HBy 1.0 1.7 5.0 4822 3204 A 207 PHE HBx A 207 PHE HE% 1.0 1.7 5.0 4823 3205 A 207 PHE HD% A 207 PHE HE% 1.0 1.7 5.0 4824 3206 A 207 PHE HE% A 207 PHE HZ 1.0 1.7 5.0 4825 3207 A 207 PHE HE% A 209 PRO HBy 1.0 1.7 5.0 4826 3207 A 209 PRO HBx A 207 PHE HE% 1.0 1.7 5.0 4827 3208 A 207 PHE HE% A 244 VAL HGy% 1.0 1.7 5.5 4828 3208 A 244 VAL HGx% A 207 PHE HE% 1.0 1.7 5.5 4829 3209 A 207 PHE HZ A 205 ARG HBy 1.0 1.7 5.0 4830 3209 A 205 ARG HBx A 207 PHE HZ 1.0 1.7 5.0 4831 3210 A 207 PHE HE% A 207 PHE HZ 1.0 1.7 5.0 4832 3211 A 207 PHE HZ A 244 VAL HGy% 1.0 1.7 5.5 4833 3211 A 244 VAL HGx% A 207 PHE HZ 1.0 1.7 5.5 4834 3212 A 214 TRP HA A 214 TRP HD1 1.0 1.7 5.0 4835 3213 A 214 TRP HD1 A 214 TRP HBx 1.0 1.7 5.0 4836 3213 A 214 TRP HBy A 214 TRP HD1 1.0 1.7 5.0 4837 3214 A 214 TRP HD1 A 214 TRP HE1 1.0 1.7 5.0 4838 3215 A 214 TRP HD1 A 214 TRP HE3 1.0 1.7 5.0 4839 3216 A 214 TRP HA A 214 TRP HE3 1.0 1.7 5.0 4840 3217 A 214 TRP HE3 A 214 TRP HBx 1.0 1.7 5.0 4841 3217 A 214 TRP HBy A 214 TRP HE3 1.0 1.7 5.0 4842 3218 A 214 TRP HE3 A 214 TRP HZ3 1.0 1.7 5.0 4843 3219 A 214 TRP HZ3 A 214 TRP HZ2 1.0 1.7 5.0 4844 3220 A 217 ALA HB% A 214 TRP HZ2 1.0 1.7 5.5 4845 3221 A 214 TRP HE3 A 214 TRP HZ3 1.0 1.7 5.0 4846 3222 A 214 TRP HZ3 A 214 TRP HH2 1.0 1.7 5.0 4847 3223 A 217 ALA HB% A 214 TRP HZ3 1.0 1.7 5.5 4848 3224 A 216 TYR HA A 216 TYR HD% 1.0 1.7 5.0 4849 3225 A 216 TYR HD% A 216 TYR HBy 1.0 1.7 5.0 4850 3225 A 216 TYR HBx A 216 TYR HD% 1.0 1.7 5.0 4851 3226 A 216 TYR HD% A 216 TYR HE% 1.0 1.7 5.0 4852 3227 A 216 TYR HD% A 216 TYR H 1.0 1.7 5.0 4853 3228 A 216 TYR HD% A 217 ALA H 1.0 1.7 5.0 4854 3229 B 47 VAL HG2% A 216 TYR HE% 1.0 1.7 5.5 4855 3230 A 216 TYR HE% A 213 ARG HGy 1.0 1.7 5.0 4856 3230 A 213 ARG HGx A 216 TYR HE% 1.0 1.7 5.0 4857 3231 A 216 TYR HA A 216 TYR HE% 1.0 1.7 5.0 4858 3232 A 231 HIS HA A 231 HIS HD2 1.0 1.7 5.0 4859 3233 A 231 HIS HD2 A 231 HIS HBy 1.0 1.7 5.0 4860 3233 A 231 HIS HBx A 231 HIS HD2 1.0 1.7 5.0 4861 3234 A 231 HIS HE1 A 226 LEU HD2% 1.0 1.7 5.0 4862 3234 A 226 LEU HD1% A 231 HIS HE1 1.0 1.7 5.0 4863 3235 A 231 HIS HA A 231 HIS HE1 1.0 1.7 5.0 4864 3236 A 231 HIS HE1 A 231 HIS HBy 1.0 1.7 5.0 4865 3236 A 231 HIS HBx A 231 HIS HE1 1.0 1.7 5.0 4866 3237 A 231 HIS HD2 A 231 HIS HE1 1.0 1.7 5.0 4867 3238 A 234 ILE HD1% A 231 HIS HE1 1.0 1.7 5.5 4868 3239 A 231 HIS HE1 A 271 ASP HBy 1.0 1.7 5.0 4869 3239 A 271 ASP HBx A 231 HIS HE1 1.0 1.7 5.0 4870 3240 A 265 LEU HD2% A 269 TYR HD% 1.0 1.7 5.5 4871 3241 A 269 TYR HA A 269 TYR HD% 1.0 1.7 5.0 4872 3242 A 269 TYR HD% A 269 TYR HBx 1.0 1.7 5.0 4873 3242 A 269 TYR HBy A 269 TYR HD% 1.0 1.7 5.0 4874 3243 A 269 TYR HD% A 269 TYR HE% 1.0 1.7 5.0 4875 3244 A 269 TYR HD% A 270 PHE HBy 1.0 1.7 5.0 4876 3244 A 270 PHE HBx A 269 TYR HD% 1.0 1.7 5.0 4877 3245 A 269 TYR HE% A 269 TYR HBx 1.0 1.7 5.0 4878 3245 A 269 TYR HBy A 269 TYR HE% 1.0 1.7 5.0 4879 3246 A 269 TYR HD% A 269 TYR HE% 1.0 1.7 5.0 4880 3247 A 266 VAL HG1% A 270 PHE HD% 1.0 1.7 5.0 4881 3248 A 270 PHE HA A 270 PHE HD% 1.0 1.7 5.0 4882 3249 A 270 PHE HD% A 270 PHE HBy 1.0 1.7 5.0 4883 3249 A 270 PHE HBx A 270 PHE HD% 1.0 1.7 5.0 4884 3250 A 283 TYR HA A 283 TYR HD% 1.0 1.7 5.0 4885 3251 A 283 TYR HD% A 283 TYR HBy 1.0 1.7 5.0 4886 3251 A 283 TYR HD% A 283 TYR HBx 1.0 1.7 5.0 4887 3252 A 283 TYR HD% A 283 TYR HE% 1.0 1.7 5.0 4888 3253 A 283 TYR HE% A 283 TYR HBy 1.0 1.7 5.0 4889 3253 A 283 TYR HBx A 283 TYR HE% 1.0 1.7 5.0 4890 3254 A 283 TYR HD% A 283 TYR HE% 1.0 1.7 5.0 4891 3255 A 136 PRO HBx A 144 TRP HE1 1.0 1.7 5.0 4892 3255 A 144 TRP HE1 A 136 PRO HBy 1.0 1.7 5.0 4893 3256 A 180 LEU HD1% A 124 TRP HD1 1.0 1.7 5.5 4894 3257 A 180 LEU HD2% A 124 TRP HD1 1.0 1.7 5.5 4895 3258 A 179 LEU HD2% A 124 TRP HH2 1.0 1.7 5.5 4896 3259 A 180 LEU HD1% A 124 TRP HE1 1.0 1.7 5.5 4897 3260 A 180 LEU HD2% A 123 HIS HE1 1.0 1.7 5.5 4898 3261 A 180 LEU HD1% A 123 HIS HE1 1.0 1.7 5.5 4899 3262 B 46 ALA HB% A 262 LEU HD2% 1.0 1.7 6.0 4900 3263 A 265 LEU HD1% A 261 LEU HD1% 1.0 1.7 6.0 4901 3264 A 262 LEU HD1% A 265 LEU HD1% 1.0 1.7 6.0 4902 3265 A 238 ALA HB% A 262 LEU HD1% 1.0 1.7 6.0 4903 3266 B 46 ALA HB% A 262 LEU HD1% 1.0 1.7 6.0 4904 3267 A 258 ALA HB% A 262 LEU HD1% 1.0 1.7 6.0 4905 3268 A 266 VAL HG1% A 262 LEU HD1% 1.0 1.7 6.0 4906 3269 A 262 LEU HD2% A 262 LEU HD1% 1.0 1.7 6.0 4907 3270 A 262 LEU HD1% A 275 LEU HD2% 1.0 1.7 6.0 4908 3271 B 46 ALA HB% A 109 GLN HGx 1.0 1.7 5.5 4909 3271 B 46 ALA HB% A 109 GLN HGy 1.0 1.7 5.5 4910 3272 B 46 ALA HB% A 106 GLN HE2y 1.0 1.7 5.5 4911 3273 A 100 LEU HDx% A 104 GLN HE2y 1.0 1.7 5.5 4912 3273 A 100 LEU HDy% A 104 GLN HE2y 1.0 1.7 5.5 4913 3273 A 104 GLN HE2x A 100 LEU HDx% 1.0 1.7 5.5 4914 3273 A 100 LEU HDy% A 104 GLN HE2x 1.0 1.7 5.5 4915 3274 A 100 LEU HBy A 104 GLN HE2y 1.0 1.7 5.0 4916 3274 A 100 LEU HBx A 104 GLN HE2y 1.0 1.7 5.0 4917 3274 A 104 GLN HE2x A 100 LEU HBy 1.0 1.7 5.0 4918 3274 A 100 LEU HBx A 104 GLN HE2x 1.0 1.7 5.0 4919 3275 A 108 ALA HB% A 104 GLN HE2y 1.0 1.7 5.5 4920 3275 A 108 ALA HB% A 104 GLN HE2x 1.0 1.7 5.5 4921 3276 A 100 LEU HG A 104 GLN HE2y 1.0 1.7 5.0 4922 3276 A 100 LEU HG A 104 GLN HE2x 1.0 1.7 5.0 4923 3277 A 194 VAL HG2% A 144 TRP HD1 1.0 1.7 5.5 4924 3278 A 186 MET HE% A 144 TRP HH2 1.0 1.7 5.5 4925 3279 A 190 THR HG2% A 144 TRP HH2 1.0 1.7 5.5 4926 3280 A 133 VAL HG2% A 147 PHE HE% 1.0 1.7 5.5 4927 3281 A 133 VAL HG1% A 147 PHE HE% 1.0 1.7 5.5 4928 3282 A 133 VAL HG2% A 147 PHE HD% 1.0 1.7 5.5 4929 3283 A 147 PHE HD% A 135 MET HGx 1.0 1.7 5.0 4930 3283 A 135 MET HGy A 147 PHE HD% 1.0 1.7 5.0 4931 3284 A 147 PHE HD% A 135 MET HBy 1.0 1.7 5.0 4932 3284 A 135 MET HBx A 147 PHE HD% 1.0 1.7 5.0 4933 3285 A 135 MET HE% A 190 THR HG2% 1.0 1.7 6.0 4934 3286 A 186 MET HA A 190 THR HG2% 1.0 1.7 5.5 4935 3287 A 190 THR HG2% A 186 MET HBy 1.0 1.7 5.5 4936 3287 A 190 THR HG2% A 186 MET HBx 1.0 1.7 5.5 4937 3288 A 149 LEU HD2% A 211 LEU HD1% 1.0 1.7 6.0 4938 3289 A 149 LEU HD2% A 214 TRP HD1 1.0 1.7 5.5 4939 3290 A 149 LEU HD1% A 214 TRP HD1 1.0 1.7 5.5 4940 3291 A 149 LEU HG A 194 VAL HG1% 1.0 1.7 5.5 4941 3292 A 149 LEU HD1% A 197 TYR HE% 1.0 1.7 6.0 4942 3293 A 198 LEU HD2% A 197 TYR HE% 1.0 1.7 6.0 4943 3294 A 197 TYR HA A 197 TYR HE% 1.0 1.7 5.0 4944 3295 B 38 ALA HB% A 120 HIS HE1 1.0 1.7 5.5 4945 3296 B 34 TRP HA B 35 ASP H 1.0 1.7 5.0 4946 3297 B 38 ALA HB% B 35 ASP H 1.0 1.7 5.5 4947 3298 A 120 HIS HE1 B 36 ASP HBx 1.0 1.7 5.0 4948 3298 B 36 ASP HBy A 120 HIS HE1 1.0 1.7 5.0 4949 3299 B 33 ILE HG2% A 123 HIS HD2 1.0 1.7 5.5 4950 3300 B 33 ILE HD1% A 120 HIS HBy 1.0 1.7 5.5 4951 3300 B 33 ILE HD1% A 120 HIS HBx 1.0 1.7 5.5 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 B 38 ALA O B 42 ALA H 1.0 2.5 3.5 2 2 B 39 LEU O B 43 TYR H 1.0 2.5 3.5 3 3 B 40 ILE O B 44 ASP H 1.0 2.5 3.5 4 4 B 41 LYS O B 45 LYS H 1.0 2.5 3.5 5 5 B 42 ALA O B 46 ALA H 1.0 2.5 3.5 6 6 B 43 TYR O B 47 VAL H 1.0 2.5 3.5 7 7 A 101 GLN O A 105 GLN H 1.0 2.5 3.5 8 8 A 102 TRP O A 106 GLN H 1.0 2.5 3.5 9 9 A 103 GLN O A 107 VAL H 1.0 2.5 3.5 10 10 A 105 GLN O A 109 GLN H 1.0 2.5 3.5 11 11 A 106 GLN O A 110 PHE H 1.0 2.5 3.5 12 12 A 108 ALA O A 112 THR H 1.0 2.5 3.5 13 13 A 110 PHE O A 114 ARG H 1.0 2.5 3.5 14 14 A 111 SER O A 115 GLN H 1.0 2.5 3.5 15 15 A 112 THR O A 116 ASN H 1.0 2.5 3.5 16 16 A 113 VAL O A 117 VAL H 1.0 2.5 3.5 17 17 A 114 ARG O A 118 ASN H 1.0 2.5 3.5 18 18 A 115 GLN O A 119 LYS H 1.0 2.5 3.5 19 19 A 116 ASN O A 120 HIS H 1.0 2.5 3.5 20 20 A 117 VAL O A 121 ARG H 1.0 2.5 3.5 21 21 A 118 ASN O A 122 SER H 1.0 2.5 3.5 22 22 A 119 LYS O A 123 HIS H 1.0 2.5 3.5 23 23 A 189 ALA O A 193 SER H 1.0 2.5 3.5 24 24 A 190 THR O A 194 VAL H 1.0 2.5 3.5 25 25 A 191 VAL O A 195 LEU H 1.0 2.5 3.5 26 26 A 192 THR O A 196 GLU H 1.0 2.5 3.5 27 27 A 193 SER O A 197 TYR H 1.0 2.5 3.5 28 28 A 194 VAL O A 198 LEU H 1.0 2.5 3.5 29 29 A 195 LEU O A 199 SER H 1.0 2.5 3.5 30 30 A 196 GLU O A 200 ASN H 1.0 2.5 3.5 31 31 A 197 TYR O A 201 TRP H 1.0 2.5 3.5 32 32 A 212 GLY O A 216 TYR H 1.0 2.5 3.5 33 33 A 213 ARG O A 217 ALA H 1.0 2.5 3.5 34 34 A 214 TRP O A 218 LEU H 1.0 2.5 3.5 35 35 A 215 LEU O A 219 LEU H 1.0 2.5 3.5 36 36 A 216 TYR O A 220 ALA H 1.0 2.5 3.5 37 37 A 230 ALA O A 234 ILE H 1.0 2.5 3.5 38 38 A 231 HIS O A 235 ARG H 1.0 2.5 3.5 39 39 A 232 SER O A 236 GLN H 1.0 2.5 3.5 40 40 A 233 LEU O A 237 LEU H 1.0 2.5 3.5 41 41 A 234 ILE O A 238 ALA H 1.0 2.5 3.5 42 42 A 235 ARG O A 239 ARG H 1.0 2.5 3.5 43 43 A 236 GLN O A 240 ARG H 1.0 2.5 3.5 44 44 A 237 LEU O A 241 CYS H 1.0 2.5 3.5 45 45 A 238 ALA O A 242 SER H 1.0 2.5 3.5 46 46 A 239 ARG O A 243 GLU H 1.0 2.5 3.5 47 47 A 240 ARG O A 244 VAL H 1.0 2.5 3.5 48 48 A 241 CYS O A 245 ARG H 1.0 2.5 3.5 49 49 A 242 SER O A 246 LEU H 1.0 2.5 3.5 50 50 A 259 LEU O A 263 ILE H 1.0 2.5 3.5 51 51 A 260 ASN O A 264 CYS H 1.0 2.5 3.5 52 52 A 261 LEU O A 265 LEU H 1.0 2.5 3.5 53 53 A 262 LEU O A 266 VAL H 1.0 2.5 3.5 54 54 A 263 ILE O A 267 SER H 1.0 2.5 3.5 55 55 A 264 CYS O A 268 ARG H 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 B 31 SER C B 32 ASP N B 32 ASP CA B 32 ASP C 1.0 -109.2 -68.8 PHI 2 2 B 35 ASP C B 36 ASP N B 36 ASP CA B 36 ASP C 1.0 -74.1 -52.3 PHI 3 3 A 124 TRP C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -77.0 -58.4 PHI 4 4 A 125 LYS C A 126 SER N A 126 SER CA A 126 SER C 1.0 -107.5 -78.5 PHI 5 5 A 130 ASP C A 131 SER N A 131 SER CA A 131 SER C 1.0 -77.4 -54.2 PHI 6 6 A 133 VAL C A 134 THR N A 134 THR CA A 134 THR C 1.0 -110.2 -94.4 PHI 7 7 A 148 CYS C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -98.8 -83.4 PHI 8 8 A 151 GLU C A 152 LYS N A 152 LYS CA A 152 LYS C 1.0 -64.0 -57.0 PHI 9 9 A 170 ASP C A 171 TYR N A 171 TYR CA A 171 TYR C 1.0 -66.4 -51.6 PHI 10 10 A 173 GLN C A 174 ILE N A 174 ILE CA A 174 ILE C 1.0 -116.5 -84.3 PHI 11 11 A 176 PHE C A 177 PRO N A 177 PRO CA A 177 PRO C 1.0 -78.9 -59.9 PHI 12 12 A 177 PRO C A 178 PRO N A 178 PRO CA A 178 PRO C 1.0 -78.9 -65.5 PHI 13 13 A 184 SER C A 185 ARG N A 185 ARG CA A 185 ARG C 1.0 -109.2 -88.8 PHI 14 14 A 186 MET C A 187 ASN N A 187 ASN CA A 187 ASN C 1.0 -93.9 -67.3 PHI 15 15 A 220 ALA C A 221 CYS N A 221 CYS CA A 221 CYS C 1.0 -113.7 -84.9 PHI 16 16 A 221 CYS C A 222 LEU N A 222 LEU CA A 222 LEU C 1.0 -101.0 -63.4 PHI 17 17 A 224 LYS C A 225 PRO N A 225 PRO CA A 225 PRO C 1.0 -81.7 -65.3 PHI 18 18 A 225 PRO C A 226 LEU N A 226 LEU CA A 226 LEU C 1.0 -123.0 -77.2 PHI 19 19 A 227 LEU C A 228 PRO N A 228 PRO CA A 228 PRO C 1.0 -57.3 -46.1 PHI 20 20 A 250 SER C A 251 LYS N A 251 LYS CA A 251 LYS C 1.0 -78.5 -54.1 PHI 21 21 A 256 VAL C A 257 PRO N A 257 PRO CA A 257 PRO C 1.0 -62.2 -54.8 PHI 22 22 A 269 TYR C A 270 PHE N A 270 PHE CA A 270 PHE C 1.0 -95.5 -58.3 PHI 23 23 A 274 ASP C A 275 LEU N A 275 LEU CA A 275 LEU C 1.0 -113.6 -90.4 PHI 24 24 B 38 ALA C B 39 LEU N B 39 LEU CA B 39 LEU C 1.0 -69.7 -58.3 PHI 25 25 B 40 ILE C B 41 LYS N B 41 LYS CA B 41 LYS C 1.0 -69.1 -54.9 PHI 26 26 B 41 LYS C B 42 ALA N B 42 ALA CA B 42 ALA C 1.0 -69.0 -60.8 PHI 27 27 B 42 ALA C B 43 TYR N B 43 TYR CA B 43 TYR C 1.0 -76.0 -58.0 PHI 28 28 B 44 ASP C B 45 LYS N B 45 LYS CA B 45 LYS C 1.0 -70.7 -64.3 PHI 29 29 B 45 LYS C B 46 ALA N B 46 ALA CA B 46 ALA C 1.0 -69.4 -61.0 PHI 30 30 A 99 THR C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -63.7 -57.9 PHI 31 31 A 100 LEU C A 101 GLN N A 101 GLN CA A 101 GLN C 1.0 -76.3 -56.3 PHI 32 32 A 101 GLN C A 102 TRP N A 102 TRP CA A 102 TRP C 1.0 -71.0 -60.4 PHI 33 33 A 102 TRP C A 103 GLN N A 103 GLN CA A 103 GLN C 1.0 -66.7 -57.9 PHI 34 34 A 103 GLN C A 104 GLN N A 104 GLN CA A 104 GLN C 1.0 -68.1 -58.1 PHI 35 35 A 105 GLN C A 106 GLN N A 106 GLN CA A 106 GLN C 1.0 -69.7 -61.3 PHI 36 36 A 106 GLN C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -66.1 -58.7 PHI 37 37 A 109 GLN C A 110 PHE N A 110 PHE CA A 110 PHE C 1.0 -68.2 -58.6 PHI 38 38 A 110 PHE C A 111 SER N A 111 SER CA A 111 SER C 1.0 -68.7 -59.7 PHI 39 39 A 113 VAL C A 114 ARG N A 114 ARG CA A 114 ARG C 1.0 -70.2 -57.4 PHI 40 40 A 114 ARG C A 115 GLN N A 115 GLN CA A 115 GLN C 1.0 -68.6 -62.0 PHI 41 41 A 115 GLN C A 116 ASN N A 116 ASN CA A 116 ASN C 1.0 -67.0 -62.4 PHI 42 42 A 117 VAL C A 118 ASN N A 118 ASN CA A 118 ASN C 1.0 -71.6 -59.6 PHI 43 43 A 118 ASN C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -73.9 -59.3 PHI 44 44 A 119 LYS C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -109.1 -69.9 PHI 45 45 A 120 HIS C A 121 ARG N A 121 ARG CA A 121 ARG C 1.0 -65.8 -49.6 PHI 46 46 A 121 ARG C A 122 SER N A 122 SER CA A 122 SER C 1.0 -69.1 -58.7 PHI 47 47 A 122 SER C A 123 HIS N A 123 HIS CA A 123 HIS C 1.0 -68.9 -62.7 PHI 48 48 A 123 HIS C A 124 TRP N A 124 TRP CA A 124 TRP C 1.0 -68.8 -59.0 PHI 49 49 A 141 GLU C A 142 GLU N A 142 GLU CA A 142 GLU C 1.0 -64.1 -51.1 PHI 50 50 A 142 GLU C A 143 GLY N A 143 GLY CA A 143 GLY C 1.0 -71.2 -60.2 PHI 51 51 A 144 TRP C A 145 LYS N A 145 LYS CA A 145 LYS C 1.0 -67.7 -59.3 PHI 52 52 A 145 LYS C A 146 LYS N A 146 LYS CA A 146 LYS C 1.0 -70.9 -61.9 PHI 53 53 A 146 LYS C A 147 PHE N A 147 PHE CA A 147 PHE C 1.0 -74.6 -58.0 PHI 54 54 A 147 PHE C A 148 CYS N A 148 CYS CA A 148 CYS C 1.0 -78.7 -55.3 PHI 55 55 A 180 LEU C A 181 SER N A 181 SER CA A 181 SER C 1.0 -66.4 -54.0 PHI 56 56 A 182 ILE C A 183 VAL N A 183 VAL CA A 183 VAL C 1.0 -67.0 -59.2 PHI 57 57 A 188 GLN C A 189 ALA N A 189 ALA CA A 189 ALA C 1.0 -69.8 -60.2 PHI 58 58 A 193 SER C A 194 VAL N A 194 VAL CA A 194 VAL C 1.0 -68.2 -52.6 PHI 59 59 A 194 VAL C A 195 LEU N A 195 LEU CA A 195 LEU C 1.0 -65.6 -59.0 PHI 60 60 A 195 LEU C A 196 GLU N A 196 GLU CA A 196 GLU C 1.0 -69.3 -61.5 PHI 61 61 A 196 GLU C A 197 TYR N A 197 TYR CA A 197 TYR C 1.0 -68.3 -58.1 PHI 62 62 A 198 LEU C A 199 SER N A 199 SER CA A 199 SER C 1.0 -73.5 -59.9 PHI 63 63 A 200 ASN C A 201 TRP N A 201 TRP CA A 201 TRP C 1.0 -71.5 -53.7 PHI 64 64 A 212 GLY C A 213 ARG N A 213 ARG CA A 213 ARG C 1.0 -64.8 -57.2 PHI 65 65 A 214 TRP C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 -65.3 -50.7 PHI 66 66 A 215 LEU C A 216 TYR N A 216 TYR CA A 216 TYR C 1.0 -69.1 -57.3 PHI 67 67 A 216 TYR C A 217 ALA N A 217 ALA CA A 217 ALA C 1.0 -61.7 -56.3 PHI 68 68 A 217 ALA C A 218 LEU N A 218 LEU CA A 218 LEU C 1.0 -66.0 -58.8 PHI 69 69 A 218 LEU C A 219 LEU N A 219 LEU CA A 219 LEU C 1.0 -74.9 -55.5 PHI 70 70 A 230 ALA C A 231 HIS N A 231 HIS CA A 231 HIS C 1.0 -69.7 -51.1 PHI 71 71 A 232 SER C A 233 LEU N A 233 LEU CA A 233 LEU C 1.0 -67.8 -60.4 PHI 72 72 A 235 ARG C A 236 GLN N A 236 GLN CA A 236 GLN C 1.0 -67.8 -61.0 PHI 73 73 A 236 GLN C A 237 LEU N A 237 LEU CA A 237 LEU C 1.0 -68.4 -57.2 PHI 74 74 A 237 LEU C A 238 ALA N A 238 ALA CA A 238 ALA C 1.0 -66.8 -58.0 PHI 75 75 A 238 ALA C A 239 ARG N A 239 ARG CA A 239 ARG C 1.0 -72.3 -56.7 PHI 76 76 A 239 ARG C A 240 ARG N A 240 ARG CA A 240 ARG C 1.0 -68.8 -63.4 PHI 77 77 A 240 ARG C A 241 CYS N A 241 CYS CA A 241 CYS C 1.0 -64.5 -55.9 PHI 78 78 A 241 CYS C A 242 SER N A 242 SER CA A 242 SER C 1.0 -71.4 -60.2 PHI 79 79 A 242 SER C A 243 GLU N A 243 GLU CA A 243 GLU C 1.0 -69.1 -63.7 PHI 80 80 A 243 GLU C A 244 VAL N A 244 VAL CA A 244 VAL C 1.0 -68.8 -58.0 PHI 81 81 A 244 VAL C A 245 ARG N A 245 ARG CA A 245 ARG C 1.0 -70.9 -57.3 PHI 82 82 A 245 ARG C A 246 LEU N A 246 LEU CA A 246 LEU C 1.0 -77.1 -57.3 PHI 83 83 A 260 ASN C A 261 LEU N A 261 LEU CA A 261 LEU C 1.0 -69.9 -60.5 PHI 84 84 A 261 LEU C A 262 LEU N A 262 LEU CA A 262 LEU C 1.0 -65.7 -55.7 PHI 85 85 A 262 LEU C A 263 ILE N A 263 ILE CA A 263 ILE C 1.0 -68.9 -58.5 PHI 86 86 A 263 ILE C A 264 CYS N A 264 CYS CA A 264 CYS C 1.0 -66.1 -55.3 PHI 87 87 A 265 LEU C A 266 VAL N A 266 VAL CA A 266 VAL C 1.0 -71.2 -62.2 PHI 88 88 A 268 ARG C A 269 TYR N A 269 TYR CA A 269 TYR C 1.0 -74.1 -57.5 PHI 89 89 B 32 ASP N B 32 ASP CA B 32 ASP C B 33 ILE N 1.0 -32.9 10.9 PSI 90 90 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 SER N 1.0 -38.4 -18.0 PSI 91 91 A 174 ILE N A 174 ILE CA A 174 ILE C A 175 GLY N 1.0 -22.9 22.5 PSI 92 92 A 177 PRO N A 177 PRO CA A 177 PRO C A 178 PRO N 1.0 139.6 161.4 PSI 93 93 A 178 PRO N A 178 PRO CA A 178 PRO C A 179 LEU N 1.0 139.7 157.1 PSI 94 94 A 221 CYS N A 221 CYS CA A 221 CYS C A 222 LEU N 1.0 -16.3 2.1 PSI 95 95 A 222 LEU N A 222 LEU CA A 222 LEU C A 223 GLU N 1.0 122.6 139.4 PSI 96 96 A 225 PRO N A 225 PRO CA A 225 PRO C A 226 LEU N 1.0 142.4 160.8 PSI 97 97 A 270 PHE N A 270 PHE CA A 270 PHE C A 271 ASP N 1.0 -44.6 -8.0 PSI 98 98 B 41 LYS N B 41 LYS CA B 41 LYS C B 42 ALA N 1.0 -46.7 -29.7 PSI 99 99 B 42 ALA N B 42 ALA CA B 42 ALA C B 43 TYR N 1.0 -43.9 -30.9 PSI 100 100 B 45 LYS N B 45 LYS CA B 45 LYS C B 46 ALA N 1.0 -43.8 -34.6 PSI 101 101 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 GLN N 1.0 -43.9 -31.7 PSI 102 102 A 102 TRP N A 102 TRP CA A 102 TRP C A 103 GLN N 1.0 -47.8 -39.8 PSI 103 103 A 103 GLN N A 103 GLN CA A 103 GLN C A 104 GLN N 1.0 -48.7 -38.7 PSI 104 104 A 110 PHE N A 110 PHE CA A 110 PHE C A 111 SER N 1.0 -47.3 -38.9 PSI 105 105 A 114 ARG N A 114 ARG CA A 114 ARG C A 115 GLN N 1.0 -49.4 -36.8 PSI 106 106 A 115 GLN N A 115 GLN CA A 115 GLN C A 116 ASN N 1.0 -47.0 -36.8 PSI 107 107 A 118 ASN N A 118 ASN CA A 118 ASN C A 119 LYS N 1.0 -49.5 -33.1 PSI 108 108 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 HIS N 1.0 -45.1 -32.9 PSI 109 109 A 120 HIS N A 120 HIS CA A 120 HIS C A 121 ARG N 1.0 -32.1 12.1 PSI 110 110 A 121 ARG N A 121 ARG CA A 121 ARG C A 122 SER N 1.0 -55.8 -37.2 PSI 111 111 A 122 SER N A 122 SER CA A 122 SER C A 123 HIS N 1.0 -44.2 -30.2 PSI 112 112 A 123 HIS N A 123 HIS CA A 123 HIS C A 124 TRP N 1.0 -49.2 -38.0 PSI 113 113 A 124 TRP N A 124 TRP CA A 124 TRP C A 125 LYS N 1.0 -47.0 -23.8 PSI 114 114 A 145 LYS N A 145 LYS CA A 145 LYS C A 146 LYS N 1.0 -49.4 -39.2 PSI 115 115 A 146 LYS N A 146 LYS CA A 146 LYS C A 147 PHE N 1.0 -44.4 -26.4 PSI 116 116 A 147 PHE N A 147 PHE CA A 147 PHE C A 148 CYS N 1.0 -51.0 -37.2 PSI 117 117 A 148 CYS N A 148 CYS CA A 148 CYS C A 149 LEU N 1.0 -43.7 -20.3 PSI 118 118 A 195 LEU N A 195 LEU CA A 195 LEU C A 196 GLU N 1.0 -46.6 -28.2 PSI 119 119 A 196 GLU N A 196 GLU CA A 196 GLU C A 197 TYR N 1.0 -46.5 -38.5 PSI 120 120 A 201 TRP N A 201 TRP CA A 201 TRP C A 202 PHE N 1.0 -46.9 -35.9 PSI 121 121 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 TYR N 1.0 -53.2 -28.6 PSI 122 122 A 216 TYR N A 216 TYR CA A 216 TYR C A 217 ALA N 1.0 -47.8 -39.6 PSI 123 123 A 217 ALA N A 217 ALA CA A 217 ALA C A 218 LEU N 1.0 -48.8 -33.6 PSI 124 124 A 218 LEU N A 218 LEU CA A 218 LEU C A 219 LEU N 1.0 -47.1 -39.1 PSI 125 125 A 236 GLN N A 236 GLN CA A 236 GLN C A 237 LEU N 1.0 -47.2 -38.0 PSI 126 126 A 237 LEU N A 237 LEU CA A 237 LEU C A 238 ALA N 1.0 -44.1 -34.7 PSI 127 127 A 238 ALA N A 238 ALA CA A 238 ALA C A 239 ARG N 1.0 -43.6 -34.8 PSI 128 128 A 239 ARG N A 239 ARG CA A 239 ARG C A 240 ARG N 1.0 -48.2 -31.4 PSI 129 129 A 240 ARG N A 240 ARG CA A 240 ARG C A 241 CYS N 1.0 -47.2 -38.8 PSI 130 130 A 241 CYS N A 241 CYS CA A 241 CYS C A 242 SER N 1.0 -52.9 -38.7 PSI 131 131 A 242 SER N A 242 SER CA A 242 SER C A 243 GLU N 1.0 -45.0 -34.2 PSI 132 132 A 243 GLU N A 243 GLU CA A 243 GLU C A 244 VAL N 1.0 -48.5 -39.7 PSI 133 133 A 244 VAL N A 244 VAL CA A 244 VAL C A 245 ARG N 1.0 -46.8 -32.0 PSI 134 134 A 245 ARG N A 245 ARG CA A 245 ARG C A 246 LEU N 1.0 -46.7 -31.3 PSI 135 135 A 261 LEU N A 261 LEU CA A 261 LEU C A 262 LEU N 1.0 -52.1 -24.3 PSI 136 136 A 263 ILE N A 263 ILE CA A 263 ILE C A 264 CYS N 1.0 -48.8 -36.2 PSI 137 137 A 269 TYR N A 269 TYR CA A 269 TYR C A 270 PHE N 1.0 -45.2 -30.4 PSI 138 138 A 104 GLN N A 104 GLN CA A 104 GLN C A 105 GLN N 1.0 -49.2 -35.8 PSI 139 139 A 105 GLN N A 105 GLN CA A 105 GLN C A 106 GLN N 1.0 -49.6 -40.2 PSI 140 140 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 ALA N 1.0 -49.8 -40.8 PSI 141 141 A 108 ALA C A 109 GLN N A 109 GLN CA A 109 GLN C 1.0 -70.0 -57.8 PHI 142 142 A 109 GLN N A 109 GLN CA A 109 GLN C A 110 PHE N 1.0 -45.1 -37.9 PSI 143 143 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 GLN N 1.0 -52.3 -39.7 PSI 144 144 A 111 SER C A 112 THR N A 112 THR CA A 112 THR C 1.0 -70.9 -62.5 PHI 145 145 A 111 SER N A 111 SER CA A 111 SER C A 112 THR N 1.0 -41.9 -36.3 PSI 146 146 A 112 THR C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -72.6 -58.4 PHI 147 147 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 ARG N 1.0 -47.0 -36.8 PSI 148 148 A 112 THR N A 112 THR CA A 112 THR C A 113 VAL N 1.0 -49.8 -35.4 PSI 149 149 A 116 ASN C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -79.3 -55.7 PHI 150 150 A 116 ASN N A 116 ASN CA A 116 ASN C A 117 VAL N 1.0 -48.0 -37.0 PSI 151 151 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 ASN N 1.0 -50.7 -28.3 PSI 152 152 A 126 SER N A 126 SER CA A 126 SER C A 127 GLN N 1.0 -20.8 19.8 PSI 153 153 A 131 SER N A 131 SER CA A 131 SER C A 132 ASN N 1.0 -43.9 -20.9 PSI 154 154 A 134 THR N A 134 THR CA A 134 THR C A 135 MET N 1.0 112.1 132.3 PSI 155 155 A 137 LYS C A 138 SER N A 138 SER CA A 138 SER C 1.0 -64.5 -55.5 PHI 156 156 A 138 SER C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -87.1 -68.5 PHI 157 157 A 138 SER N A 138 SER CA A 138 SER C A 139 GLU N 1.0 -40.6 -26.2 PSI 158 158 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 ASP N 1.0 -12.5 7.5 PSI 159 159 A 140 ASP C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -62.0 -46.8 PHI 160 160 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 GLU N 1.0 -56.3 -20.3 PSI 161 161 A 143 GLY C A 144 TRP N A 144 TRP CA A 144 TRP C 1.0 -68.3 -57.9 PHI 162 162 A 143 GLY N A 143 GLY CA A 143 GLY C A 144 TRP N 1.0 -47.4 -35.6 PSI 163 163 A 144 TRP N A 144 TRP CA A 144 TRP C A 145 LYS N 1.0 -46.2 -38.6 PSI 164 164 A 152 LYS C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -75.1 -55.3 PHI 165 165 A 152 LYS N A 152 LYS CA A 152 LYS C A 153 LEU N 1.0 -49.8 -29.0 PSI 166 166 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 CYS N 1.0 -50.9 -34.3 PSI 167 167 A 171 TYR C A 172 VAL N A 172 VAL CA A 172 VAL C 1.0 -77.6 -57.4 PHI 168 168 A 171 TYR N A 171 TYR CA A 171 TYR C A 172 VAL N 1.0 -44.4 -20.0 PSI 169 169 A 175 GLY C A 176 PHE N A 176 PHE CA A 176 PHE C 1.0 -105.7 -70.9 PHI 170 170 A 176 PHE N A 176 PHE CA A 176 PHE C A 177 PRO N 1.0 102.3 143.1 PSI 171 171 A 179 LEU C A 180 LEU N A 180 LEU CA A 180 LEU C 1.0 -63.5 -50.7 PHI 172 172 A 180 LEU N A 180 LEU CA A 180 LEU C A 181 SER N 1.0 -48.0 -17.2 PSI 173 173 A 181 SER C A 182 ILE N A 182 ILE CA A 182 ILE C 1.0 -76.6 -54.0 PHI 174 174 A 181 SER N A 181 SER CA A 181 SER C A 182 ILE N 1.0 -43.2 -30.8 PSI 175 175 A 182 ILE N A 182 ILE CA A 182 ILE C A 183 VAL N 1.0 -59.3 -36.7 PSI 176 176 A 183 VAL C A 184 SER N A 184 SER CA A 184 SER C 1.0 -77.5 -56.7 PHI 177 177 A 183 VAL N A 183 VAL CA A 183 VAL C A 184 SER N 1.0 -39.3 -31.5 PSI 178 178 A 184 SER N A 184 SER CA A 184 SER C A 185 ARG N 1.0 -42.7 -17.9 PSI 179 179 A 185 ARG N A 185 ARG CA A 185 ARG C A 186 MET N 1.0 -20.6 11.0 PSI 180 180 A 187 ASN C A 188 GLN N A 188 GLN CA A 188 GLN C 1.0 -63.5 -55.7 PHI 181 181 A 187 ASN N A 187 ASN CA A 187 ASN C A 188 GLN N 1.0 139.5 180.3 PSI 182 182 A 188 GLN N A 188 GLN CA A 188 GLN C A 189 ALA N 1.0 -41.4 -28.0 PSI 183 183 A 189 ALA C A 190 THR N A 190 THR CA A 190 THR C 1.0 -67.5 -61.5 PHI 184 184 A 189 ALA N A 189 ALA CA A 189 ALA C A 190 THR N 1.0 -42.0 -32.4 PSI 185 185 A 191 VAL C A 192 THR N A 192 THR CA A 192 THR C 1.0 -73.1 -60.5 PHI 186 186 A 192 THR C A 193 SER N A 193 SER CA A 193 SER C 1.0 -89.7 -48.1 PHI 187 187 A 192 THR N A 192 THR CA A 192 THR C A 193 SER N 1.0 -45.2 -24.2 PSI 188 188 A 193 SER N A 193 SER CA A 193 SER C A 194 VAL N 1.0 -46.6 -34.2 PSI 189 189 A 197 TYR C A 198 LEU N A 198 LEU CA A 198 LEU C 1.0 -69.6 -54.2 PHI 190 190 A 197 TYR N A 197 TYR CA A 197 TYR C A 198 LEU N 1.0 -49.3 -29.3 PSI 191 191 A 198 LEU N A 198 LEU CA A 198 LEU C A 199 SER N 1.0 -47.6 -32.4 PSI 192 192 A 199 SER C A 200 ASN N A 200 ASN CA A 200 ASN C 1.0 -72.9 -61.9 PHI 193 193 A 199 SER N A 199 SER CA A 199 SER C A 200 ASN N 1.0 -47.5 -30.5 PSI 194 194 A 200 ASN N A 200 ASN CA A 200 ASN C A 201 TRP N 1.0 -47.4 -35.4 PSI 195 195 A 202 PHE C A 203 GLY N A 203 GLY CA A 203 GLY C 1.0 54.8 81.8 PHI 196 196 A 203 GLY N A 203 GLY CA A 203 GLY C A 204 GLU N 1.0 9.4 38.8 PSI 197 197 A 205 ARG C A 206 ASP N A 206 ASP CA A 206 ASP C 1.0 -122.0 -78.6 PHI 198 198 A 206 ASP N A 206 ASP CA A 206 ASP C A 207 PHE N 1.0 146.4 167.4 PSI 199 199 A 209 PRO C A 210 GLU N A 210 GLU CA A 210 GLU C 1.0 -68.5 -57.5 PHI 200 200 A 210 GLU C A 211 LEU N A 211 LEU CA A 211 LEU C 1.0 -69.1 -59.3 PHI 201 201 A 210 GLU N A 210 GLU CA A 210 GLU C A 211 LEU N 1.0 -40.8 -29.8 PSI 202 202 A 211 LEU C A 212 GLY N A 212 GLY CA A 212 GLY C 1.0 -69.1 -59.3 PHI 203 203 A 212 GLY N A 212 GLY CA A 212 GLY C A 213 ARG N 1.0 -48.7 -35.3 PSI 204 204 A 211 LEU N A 211 LEU CA A 211 LEU C A 212 GLY N 1.0 -53.2 -28.6 PSI 205 205 A 213 ARG C A 214 TRP N A 214 TRP CA A 214 TRP C 1.0 -76.5 -58.3 PHI 206 206 A 213 ARG N A 213 ARG CA A 213 ARG C A 214 TRP N 1.0 -51.2 -37.8 PSI 207 207 A 214 TRP N A 214 TRP CA A 214 TRP C A 215 LEU N 1.0 -51.7 -39.3 PSI 208 208 A 219 LEU C A 220 ALA N A 220 ALA CA A 220 ALA C 1.0 -71.9 -58.5 PHI 209 209 A 219 LEU N A 219 LEU CA A 219 LEU C A 220 ALA N 1.0 -48.3 -30.9 PSI 210 210 A 220 ALA N A 220 ALA CA A 220 ALA C A 221 CYS N 1.0 -43.6 -10.4 PSI 211 211 A 226 LEU C A 227 LEU N A 227 LEU CA A 227 LEU C 1.0 -109.7 -59.9 PHI 212 212 A 226 LEU N A 226 LEU CA A 226 LEU C A 227 LEU N 1.0 115.1 147.7 PSI 213 213 A 227 LEU N A 227 LEU CA A 227 LEU C A 228 PRO N 1.0 122.1 169.3 PSI 214 214 A 228 PRO C A 229 GLU N A 229 GLU CA A 229 GLU C 1.0 -69.1 -57.9 PHI 215 215 A 228 PRO N A 228 PRO CA A 228 PRO C A 229 GLU N 1.0 -44.0 -32.4 PSI 216 216 A 229 GLU C A 230 ALA N A 230 ALA CA A 230 ALA C 1.0 -70.6 -59.6 PHI 217 217 A 230 ALA N A 230 ALA CA A 230 ALA C A 231 HIS N 1.0 -48.0 -33.4 PSI 218 218 A 231 HIS C A 232 SER N A 232 SER CA A 232 SER C 1.0 -64.8 -50.6 PHI 219 219 A 231 HIS N A 231 HIS CA A 231 HIS C A 232 SER N 1.0 -54.2 -40.6 PSI 220 220 A 232 SER N A 232 SER CA A 232 SER C A 233 LEU N 1.0 -51.9 -40.3 PSI 221 221 A 233 LEU C A 234 ILE N A 234 ILE CA A 234 ILE C 1.0 -67.2 -58.8 PHI 222 222 A 233 LEU N A 233 LEU CA A 233 LEU C A 234 ILE N 1.0 -50.2 -31.8 PSI 223 223 A 234 ILE C A 235 ARG N A 235 ARG CA A 235 ARG C 1.0 -70.9 -58.9 PHI 224 224 A 234 ILE N A 234 ILE CA A 234 ILE C A 235 ARG N 1.0 -41.9 -31.5 PSI 225 225 A 235 ARG N A 235 ARG CA A 235 ARG C A 236 GLN N 1.0 -44.1 -37.3 PSI 226 226 A 246 LEU N A 246 LEU CA A 246 LEU C A 247 LEU N 1.0 -44.3 -25.3 PSI 227 227 A 248 VAL C A 249 ASP N A 249 ASP CA A 249 ASP C 1.0 -91.9 -57.7 PHI 228 228 A 249 ASP N A 249 ASP CA A 249 ASP C A 250 SER N 1.0 -42.8 -11.2 PSI 229 229 A 251 LYS C A 252 ASP N A 252 ASP CA A 252 ASP C 1.0 -110.1 -79.3 PHI 230 230 A 251 LYS N A 251 LYS CA A 251 LYS C A 252 ASP N 1.0 -36.8 -15.4 PSI 231 231 A 252 ASP N A 252 ASP CA A 252 ASP C A 253 ASP N 1.0 -24.9 9.3 PSI 232 232 A 254 GLU N A 254 GLU CA A 254 GLU C A 255 ARG N 1.0 -43.2 -27.4 PSI 233 233 A 255 ARG C A 256 VAL N A 256 VAL CA A 256 VAL C 1.0 -60.6 -45.4 PHI 234 234 A 256 VAL N A 256 VAL CA A 256 VAL C A 257 PRO N 1.0 -57.5 -46.1 PSI 235 235 A 255 ARG N A 255 ARG CA A 255 ARG C A 256 VAL N 1.0 -48.5 -32.5 PSI 236 236 A 257 PRO C A 258 ALA N A 258 ALA CA A 258 ALA C 1.0 -89.6 -56.8 PHI 237 237 A 257 PRO N A 257 PRO CA A 257 PRO C A 258 ALA N 1.0 -43.2 -24.8 PSI 238 238 A 258 ALA C A 259 LEU N A 259 LEU CA A 259 LEU C 1.0 -67.2 -60.0 PHI 239 239 A 258 ALA N A 258 ALA CA A 258 ALA C A 259 LEU N 1.0 -48.0 -10.4 PSI 240 240 A 259 LEU C A 260 ASN N A 260 ASN CA A 260 ASN C 1.0 -66.7 -58.3 PHI 241 241 A 260 ASN N A 260 ASN CA A 260 ASN C A 261 LEU N 1.0 -44.7 -31.3 PSI 242 242 A 259 LEU N A 259 LEU CA A 259 LEU C A 260 ASN N 1.0 -47.8 -36.0 PSI 243 243 A 264 CYS C A 265 LEU N A 265 LEU CA A 265 LEU C 1.0 -66.0 -59.4 PHI 244 244 A 264 CYS N A 264 CYS CA A 264 CYS C A 265 LEU N 1.0 -50.0 -34.0 PSI 245 245 A 265 LEU N A 265 LEU CA A 265 LEU C A 266 VAL N 1.0 -45.2 -33.8 PSI 246 246 A 266 VAL C A 267 SER N A 267 SER CA A 267 SER C 1.0 -82.8 -56.6 PHI 247 247 A 266 VAL N A 266 VAL CA A 266 VAL C A 267 SER N 1.0 -45.9 -36.1 PSI 248 248 A 267 SER C A 268 ARG N A 268 ARG CA A 268 ARG C 1.0 -89.6 -61.2 PHI 249 249 A 267 SER N A 267 SER CA A 267 SER C A 268 ARG N 1.0 -50.3 -20.7 PSI 250 250 A 268 ARG N A 268 ARG CA A 268 ARG C A 269 TYR N 1.0 -45.2 -13.6 PSI 251 251 A 272 GLN C A 273 ARG N A 273 ARG CA A 273 ARG C 1.0 -78.1 -54.1 PHI 252 252 A 273 ARG C A 274 ASP N A 274 ASP CA A 274 ASP C 1.0 -89.6 -58.8 PHI 253 253 A 274 ASP N A 274 ASP CA A 274 ASP C A 275 LEU N 1.0 -31.1 -4.9 PSI 254 254 A 273 ARG N A 273 ARG CA A 273 ARG C A 274 ASP N 1.0 -46.1 -9.9 PSI 255 255 A 275 LEU N A 275 LEU CA A 275 LEU C A 276 ALA N 1.0 -11.1 22.1 PSI 256 256 A 277 ASP C A 278 GLU N A 278 GLU CA A 278 GLU C 1.0 -102.5 -65.3 PHI 257 257 A 278 GLU N A 278 GLU CA A 278 GLU C A 279 PRO N 1.0 113.8 153.6 PSI 258 258 B 36 ASP C B 37 THR N B 37 THR CA B 37 THR C 1.0 -115.9 -79.1 PHI 259 259 B 36 ASP N B 36 ASP CA B 36 ASP C B 37 THR N 1.0 -42.7 -16.7 PSI 260 260 B 37 THR C B 38 ALA N B 38 ALA CA B 38 ALA C 1.0 -66.0 -48.6 PHI 261 261 B 38 ALA N B 38 ALA CA B 38 ALA C B 39 LEU N 1.0 -54.3 -38.5 PSI 262 262 B 37 THR N B 37 THR CA B 37 THR C B 38 ALA N 1.0 -30.6 8.4 PSI 263 263 B 39 LEU C B 40 ILE N B 40 ILE CA B 40 ILE C 1.0 -71.4 -61.0 PHI 264 264 B 39 LEU N B 39 LEU CA B 39 LEU C B 40 ILE N 1.0 -47.6 -30.2 PSI 265 265 B 40 ILE N B 40 ILE CA B 40 ILE C B 41 LYS N 1.0 -49.6 -34.2 PSI 266 266 B 43 TYR C B 44 ASP N B 44 ASP CA B 44 ASP C 1.0 -67.6 -61.2 PHI 267 267 B 43 TYR N B 43 TYR CA B 43 TYR C B 44 ASP N 1.0 -51.2 -37.0 PSI 268 268 B 44 ASP N B 44 ASP CA B 44 ASP C B 45 LYS N 1.0 -46.4 -35.4 PSI 269 269 B 46 ALA C B 47 VAL N B 47 VAL CA B 47 VAL C 1.0 -72.2 -60.6 PHI 270 270 B 46 ALA N B 46 ALA CA B 46 ALA C B 47 VAL N 1.0 -50.5 -38.5 PSI 271 271 B 47 VAL C B 48 ALA N B 48 ALA CA B 48 ALA C 1.0 -77.5 -58.9 PHI 272 272 B 47 VAL N B 47 VAL CA B 47 VAL C B 48 ALA N 1.0 -42.2 -22.8 PSI 273 273 B 48 ALA N B 48 ALA CA B 48 ALA C B 49 SER N 1.0 -49.2 -9.6 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _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 B 34 TRP N B 34 TRP H 1.0 . . . 2 2 B 35 ASP N B 35 ASP H 1.0 . . . 3 3 B 37 THR N B 37 THR H 1.0 . . . 4 4 B 38 ALA N B 38 ALA H 1.0 . . . 5 5 B 40 ILE N B 40 ILE H 1.0 . . . 6 6 B 44 ASP N B 44 ASP H 1.0 . . . 7 7 B 47 VAL N B 47 VAL H 1.0 . . . 8 8 B 48 ALA N B 48 ALA H 1.0 . . . 9 9 B 49 SER N B 49 SER H 1.0 . . . 10 10 B 50 PHE N B 50 PHE H 1.0 . . . 11 11 A 99 THR N A 99 THR H 1.0 . . . 12 12 A 105 GLN N A 105 GLN H 1.0 . . . 13 13 A 108 ALA N A 108 ALA H 1.0 . . . 14 14 A 109 GLN N A 109 GLN H 1.0 . . . 15 15 A 112 THR N A 112 THR H 1.0 . . . 16 16 A 113 VAL N A 113 VAL H 1.0 . . . 17 17 A 117 VAL N A 117 VAL H 1.0 . . . 18 18 A 127 GLN N A 127 GLN H 1.0 . . . 19 19 A 128 GLN N A 128 GLN H 1.0 . . . 20 20 A 129 LEU N A 129 LEU H 1.0 . . . 21 21 A 132 ASN N A 132 ASN H 1.0 . . . 22 22 A 133 VAL N A 133 VAL H 1.0 . . . 23 23 A 135 MET N A 135 MET H 1.0 . . . 24 24 A 137 LYS N A 137 LYS H 1.0 . . . 25 25 A 138 SER N A 138 SER H 1.0 . . . 26 26 A 139 GLU N A 139 GLU H 1.0 . . . 27 27 A 141 GLU N A 141 GLU H 1.0 . . . 28 28 A 144 TRP N A 144 TRP H 1.0 . . . 29 29 A 150 GLY N A 150 GLY H 1.0 . . . 30 30 A 153 LEU N A 153 LEU H 1.0 . . . 31 31 A 170 ASP N A 170 ASP H 1.0 . . . 32 32 A 172 VAL N A 172 VAL H 1.0 . . . 33 33 A 173 GLN N A 173 GLN H 1.0 . . . 34 34 A 176 PHE N A 176 PHE H 1.0 . . . 35 35 A 180 LEU N A 180 LEU H 1.0 . . . 36 36 A 182 ILE N A 182 ILE H 1.0 . . . 37 37 A 184 SER N A 184 SER H 1.0 . . . 38 38 A 186 MET N A 186 MET H 1.0 . . . 39 39 A 188 GLN N A 188 GLN H 1.0 . . . 40 40 A 190 THR N A 190 THR H 1.0 . . . 41 41 A 192 THR N A 192 THR H 1.0 . . . 42 42 A 193 SER N A 193 SER H 1.0 . . . 43 43 A 198 LEU N A 198 LEU H 1.0 . . . 44 44 A 200 ASN N A 200 ASN H 1.0 . . . 45 45 A 203 GLY N A 203 GLY H 1.0 . . . 46 46 A 205 ARG N A 205 ARG H 1.0 . . . 47 47 A 206 ASP N A 206 ASP H 1.0 . . . 48 48 A 207 PHE N A 207 PHE H 1.0 . . . 49 49 A 210 GLU N A 210 GLU H 1.0 . . . 50 50 A 211 LEU N A 211 LEU H 1.0 . . . 51 51 A 212 GLY N A 212 GLY H 1.0 . . . 52 52 A 214 TRP N A 214 TRP H 1.0 . . . 53 53 A 220 ALA N A 220 ALA H 1.0 . . . 54 54 A 227 LEU N A 227 LEU H 1.0 . . . 55 55 A 229 GLU N A 229 GLU H 1.0 . . . 56 56 A 230 ALA N A 230 ALA H 1.0 . . . 57 57 A 232 SER N A 232 SER H 1.0 . . . 58 58 A 234 ILE N A 234 ILE H 1.0 . . . 59 59 A 235 ARG N A 235 ARG H 1.0 . . . 60 60 A 247 LEU N A 247 LEU H 1.0 . . . 61 61 A 248 VAL N A 248 VAL H 1.0 . . . 62 62 A 249 ASP N A 249 ASP H 1.0 . . . 63 63 A 250 SER N A 250 SER H 1.0 . . . 64 64 A 252 ASP N A 252 ASP H 1.0 . . . 65 65 A 253 ASP N A 253 ASP H 1.0 . . . 66 66 A 255 ARG N A 255 ARG H 1.0 . . . 67 67 A 256 VAL N A 256 VAL H 1.0 . . . 68 68 A 258 ALA N A 258 ALA H 1.0 . . . 69 69 A 259 LEU N A 259 LEU H 1.0 . . . 70 70 A 260 ASN N A 260 ASN H 1.0 . . . 71 71 A 265 LEU N A 265 LEU H 1.0 . . . 72 72 A 267 SER N A 267 SER H 1.0 . . . 73 73 A 268 ARG N A 268 ARG H 1.0 . . . 74 74 A 273 ARG N A 273 ARG H 1.0 . . . 75 75 A 274 ASP N A 274 ASP H 1.0 . . . 76 76 A 276 ALA N A 276 ALA H 1.0 . . . 77 77 A 277 ASP N A 277 ASP H 1.0 . . . 78 78 A 278 GLU N A 278 GLU H 1.0 . . . 79 79 B 34 TRP NE1 B 34 TRP HE1 1.0 . . . 80 80 A 102 TRP NE1 A 102 TRP HE1 1.0 . . . 81 81 A 124 TRP NE1 A 124 TRP HE1 1.0 . . . 82 82 A 144 TRP NE1 A 144 TRP HE1 1.0 . . . 83 83 A 201 TRP NE1 A 201 TRP HE1 1.0 . . . 84 84 A 214 TRP NE1 A 214 TRP HE1 1.0 . . . stop_ save_