data_nef_c15393_2jss 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1YFQ stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ARG start . . 2 A 2 LYS middle . . 3 A 3 GLU middle . . 4 A 4 THR middle . . 5 A 5 TYR middle . . 6 A 6 SER middle . . 7 A 7 SER middle . . 8 A 8 TYR middle . . 9 A 9 ILE middle . . 10 A 10 TYR middle . . 11 A 11 LYS middle . . 12 A 12 VAL middle . . 13 A 13 LEU middle . . 14 A 14 LYS middle . . 15 A 15 GLN middle . . 16 A 16 THR middle . . 17 A 17 HIS middle . . 18 A 18 PRO middle . false 19 A 19 ASP middle . . 20 A 20 THR middle . . 21 A 21 GLY middle . false 22 A 22 ILE middle . . 23 A 23 SER middle . . 24 A 24 GLN middle . . 25 A 25 LYS middle . . 26 A 26 SER middle . . 27 A 27 MET middle . . 28 A 28 SER middle . . 29 A 29 ILE middle . . 30 A 30 LEU middle . . 31 A 31 ASN middle . . 32 A 32 SER middle . . 33 A 33 PHE middle . . 34 A 34 VAL middle . . 35 A 35 ASN middle . . 36 A 36 ASP middle . . 37 A 37 ILE middle . . 38 A 38 PHE middle . . 39 A 39 GLU middle . . 40 A 40 ARG middle . . 41 A 41 ILE middle . . 42 A 42 ALA middle . . 43 A 43 THR middle . . 44 A 44 GLU middle . . 45 A 45 ALA middle . . 46 A 46 SER middle . . 47 A 47 LYS middle . . 48 A 48 LEU middle . . 49 A 49 ALA middle . . 50 A 50 ALA middle . . 51 A 51 TYR middle . . 52 A 52 ASN middle . . 53 A 53 LYS middle . . 54 A 54 LYS middle . . 55 A 55 SER middle . . 56 A 56 THR middle . . 57 A 57 ILE middle . . 58 A 58 SER middle . . 59 A 59 ALA middle . . 60 A 60 ARG middle . . 61 A 61 GLU middle . . 62 A 62 ILE middle . . 63 A 63 GLN middle . . 64 A 64 THR middle . . 65 A 65 ALA middle . . 66 A 66 VAL middle . . 67 A 67 ARG middle . . 68 A 68 LEU middle . . 69 A 69 ILE middle . . 70 A 70 LEU middle . . 71 A 71 PRO middle . false 72 A 72 GLY middle . false 73 A 73 GLU middle . . 74 A 74 LEU middle . . 75 A 75 ALA middle . . 76 A 76 LYS middle . . 77 A 77 HIS middle . . 78 A 78 ALA middle . . 79 A 79 VAL middle . . 80 A 80 SER middle . . 81 A 81 GLU middle . . 82 A 82 GLY middle . false 83 A 83 THR middle . . 84 A 84 ARG middle . . 85 A 85 ALA middle . . 86 A 86 VAL middle . . 87 A 87 THR middle . . 88 A 88 LYS middle . . 89 A 89 TYR middle . . 90 A 90 SER middle . . 91 A 91 SER middle . . 92 A 92 SER middle . . 93 A 93 THR middle . . 94 A 94 GLN middle . . 95 A 95 ALA middle . . 96 A 96 GLN middle . . 97 A 97 SER middle . . 98 A 98 SER middle . . 99 A 99 SER middle . . 100 A 100 ALA middle . . 101 A 101 ARG middle . . 102 A 102 ALA middle . . 103 A 103 GLY middle . false 104 A 104 LEU middle . . 105 A 105 GLN middle . . 106 A 106 PHE middle . . 107 A 107 PRO middle . false 108 A 108 VAL middle . . 109 A 109 GLY middle . false 110 A 110 ARG middle . . 111 A 111 ILE middle . . 112 A 112 LYS middle . . 113 A 113 ARG middle . . 114 A 114 TYR middle . . 115 A 115 LEU middle . . 116 A 116 LYS middle . . 117 A 117 ARG middle . . 118 A 118 HIS middle . . 119 A 119 ALA middle . . 120 A 120 THR middle . . 121 A 121 GLY middle . false 122 A 122 ARG middle . . 123 A 123 THR middle . . 124 A 124 ARG middle . . 125 A 125 VAL middle . . 126 A 126 GLY middle . false 127 A 127 SER middle . . 128 A 128 LYS middle . . 129 A 129 ALA middle . . 130 A 130 ALA middle . . 131 A 131 ILE middle . . 132 A 132 TYR middle . . 133 A 133 LEU middle . . 134 A 134 THR middle . . 135 A 135 ALA middle . . 136 A 136 VAL middle . . 137 A 137 LEU middle . . 138 A 138 GLU middle . . 139 A 139 TYR middle . . 140 A 140 LEU middle . . 141 A 141 THR middle . . 142 A 142 ALA middle . . 143 A 143 GLU middle . . 144 A 144 VAL middle . . 145 A 145 LEU middle . . 146 A 146 GLU middle . . 147 A 147 LEU middle . . 148 A 148 ALA middle . . 149 A 149 GLY middle . false 150 A 150 ASN middle . . 151 A 151 ALA middle . . 152 A 152 ALA middle . . 153 A 153 LYS middle . . 154 A 154 ASP middle . . 155 A 155 LEU middle . . 156 A 156 LYS middle . . 157 A 157 VAL middle . . 158 A 158 LYS middle . . 159 A 159 ARG middle . . 160 A 160 ILE middle . . 161 A 161 THR middle . . 162 A 162 PRO middle . false 163 A 163 ARG middle . . 164 A 164 HIS middle . . 165 A 165 LEU middle . . 166 A 166 GLN middle . . 167 A 167 LEU middle . . 168 A 168 ALA middle . . 169 A 169 ILE middle . . 170 A 170 ARG middle . . 171 A 171 GLY middle . false 172 A 172 ASP middle . . 173 A 173 ASP middle . . 174 A 174 GLU middle . . 175 A 175 LEU middle . . 176 A 176 ASP middle . . 177 A 177 SER middle . . 178 A 178 LEU middle . . 179 A 179 ILE middle . . 180 A 180 ARG middle . . 181 A 181 ALA middle . . 182 A 182 THR middle . . 183 A 183 ILE middle . . 184 A 184 ALA middle . . 185 A 185 SER middle . . 186 A 186 GLY middle . false 187 A 187 GLY middle . false 188 A 188 VAL middle . . 189 A 189 LEU middle . . 190 A 190 PRO middle . false 191 A 191 HIS middle . . 192 A 192 ILE end . . 193 B 1 THR start . . 194 B 2 VAL middle . . 195 B 3 GLU middle . . 196 B 4 ASP middle . . 197 B 5 SER middle . . 198 B 6 GLU middle . . 199 B 7 SER middle . . 200 B 8 ASP middle . . 201 B 9 MET middle . . 202 B 10 ASP middle . . 203 B 11 ASP middle . . 204 B 12 ALA middle . . 205 B 13 LYS middle . . 206 B 14 LEU middle . . 207 B 15 ASP middle . . 208 B 16 ALA middle . . 209 B 17 LEU middle . . 210 B 18 MET middle . . 211 B 19 GLY middle . false 212 B 20 ASN middle . . 213 B 21 GLU middle . . 214 B 22 GLY middle . false 215 B 23 GLU middle . . 216 B 24 GLU middle . . 217 B 25 GLU middle . . 218 B 26 GLU middle . . 219 B 27 ASP middle . . 220 B 28 ASP middle . . 221 B 29 LEU middle . . 222 B 30 ALA middle . . 223 B 31 GLU middle . . 224 B 32 ILE middle . . 225 B 33 ASP middle . . 226 B 34 THR middle . . 227 B 35 SER middle . . 228 B 36 ASN middle . . 229 B 37 ILE middle . . 230 B 38 ILE middle . . 231 B 39 THR middle . . 232 B 40 SER middle . . 233 B 41 GLY middle . false 234 B 42 ARG middle . . 235 B 43 ARG middle . . 236 B 44 THR middle . . 237 B 45 ARG middle . . 238 B 46 GLY middle . false 239 B 47 LYS middle . . 240 B 48 VAL middle . . 241 B 49 ILE middle . . 242 B 50 ASP middle . . 243 B 51 TYR middle . . 244 B 52 LYS middle . . 245 B 53 LYS middle . . 246 B 54 THR middle . . 247 B 55 ALA middle . . 248 B 56 GLU middle . . 249 B 57 GLU middle . . 250 B 58 LEU middle . . 251 B 59 ASP middle . . 252 B 60 LYS middle . . 253 B 61 LYS middle . . 254 B 62 GLU 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 1 ARG C C 13 175.5000 . A 1 ARG CA C 13 55.4640 . A 1 ARG CB C 13 29.5040 . A 2 LYS H H 1 8.3630 . A 2 LYS HA H 1 4.2900 . A 2 LYS HBx H 1 1.6600 . A 2 LYS HDx H 1 1.5620 . A 2 LYS HEx H 1 2.9480 . A 2 LYS HGx H 1 1.3500 . A 2 LYS C C 13 176.2400 . A 2 LYS CA C 13 55.4940 . A 2 LYS CB C 13 31.7010 . A 2 LYS CD C 13 28.4600 . A 2 LYS CE C 13 41.6450 . A 2 LYS CG C 13 23.9250 . A 2 LYS N N 15 124.3710 . A 3 GLU H H 1 8.2750 . A 3 GLU HA H 1 4.3200 . A 3 GLU HBy H 1 1.8500 . A 3 GLU HBx H 1 1.8360 . A 3 GLU HGx H 1 1.8500 . A 3 GLU C C 13 176.4100 . A 3 GLU CA C 13 55.0380 . A 3 GLU CB C 13 28.6270 . A 3 GLU CG C 13 29.9700 . A 3 GLU N N 15 123.1280 . A 4 THR H H 1 8.3320 . A 4 THR HA H 1 4.3600 . A 4 THR HB H 1 4.2170 . A 4 THR HG2% H 1 1.0680 . A 4 THR C C 13 174.9240 . A 4 THR CA C 13 61.1860 . A 4 THR CB C 13 69.6170 . A 4 THR CG2 C 13 19.9860 . A 4 THR N N 15 115.6210 . A 5 TYR H H 1 9.0850 . A 5 TYR HA H 1 4.3401 . A 5 TYR HBx H 1 2.9530 . A 5 TYR HBy H 1 3.1920 . A 5 TYR HDx H 1 6.8200 . A 5 TYR HDy H 1 6.8200 . A 5 TYR HEx H 1 7.020 . A 5 TYR HEy H 1 7.020 . A 5 TYR C C 13 176.7200 . A 5 TYR CA C 13 57.5430 . A 5 TYR CB C 13 37.1290 . A 5 TYR N N 15 120.8640 . A 6 SER H H 1 7.8990 . A 6 SER HA H 1 4.5600 . A 6 SER HBx H 1 3.8800 . A 6 SER HG H 1 5.6850 . A 6 SER C C 13 178.4410 . A 6 SER CA C 13 61.8680 . A 6 SER CB C 13 61.8680 . A 6 SER N N 15 117.8660 . A 7 SER H H 1 7.4240 . A 7 SER C C 13 176.0900 . A 7 SER CA C 13 62.5150 . A 7 SER CB C 13 62.5180 . A 7 SER N N 15 113.8420 . A 8 TYR H H 1 6.7260 . A 8 TYR HA H 1 4.0300 . A 8 TYR HBy H 1 3.3900 . A 8 TYR HBx H 1 2.6820 . A 8 TYR HDx H 1 6.8900 . A 8 TYR HDy H 1 6.8900 . A 8 TYR C C 13 177.7800 . A 8 TYR CA C 13 58.6810 . A 8 TYR CB C 13 36.2540 . A 8 TYR N N 15 121.9680 . A 9 ILE H H 1 8.2240 . A 9 ILE HA H 1 3.9600 . A 9 ILE HB H 1 1.9900 . A 9 ILE HD1% H 1 0.7700 . A 9 ILE HG1x H 1 1.5100 . A 9 ILE HG2% H 1 1.0200 . A 9 ILE C C 13 177.8300 . A 9 ILE CA C 13 65.6260 . A 9 ILE CB C 13 36.2540 . A 9 ILE N N 15 121.2450 . A 10 TYR H H 1 8.1940 . A 10 TYR HA H 1 4.0100 . A 10 TYR HBy H 1 3.0130 . A 10 TYR HBx H 1 2.9630 . A 10 TYR HDx H 1 7.0200 . A 10 TYR HDy H 1 7.0200 . A 10 TYR C C 13 178.5700 . A 10 TYR CA C 13 61.7360 . A 10 TYR CB C 13 36.8830 . A 10 TYR N N 15 118.7190 . A 11 LYS H H 1 7.2990 . A 11 LYS HA H 1 3.9600 . A 11 LYS HBx H 1 1.7800 . A 11 LYS HBy H 1 1.7800 . A 11 LYS HDx H 1 1.6370 . A 11 LYS HEx H 1 2.9600 . A 11 LYS HGx H 1 1.4860 . A 11 LYS HGy H 1 1.4860 . A 11 LYS C C 13 179.5300 . A 11 LYS CA C 13 59.3640 . A 11 LYS CB C 13 31.0180 . A 11 LYS CD C 13 27.8930 . A 11 LYS CE C 13 41.3040 . A 11 LYS CG C 13 25.0230 . A 11 LYS N N 15 118.1020 . A 12 VAL H H 1 7.8850 . A 12 VAL HA H 1 3.7500 . A 12 VAL HB H 1 2.0900 . A 12 VAL HGx% H 1 1.1700 . A 12 VAL HGy% H 1 0.8300 . A 12 VAL C C 13 179.5800 . A 12 VAL CA C 13 65.0560 . A 12 VAL CB C 13 30.1070 . A 12 VAL CGy C 13 22.2100 . A 12 VAL CGx C 13 20.6520 . A 12 VAL N N 15 120.5820 . A 13 LEU H H 1 8.5550 . A 13 LEU HA H 1 4.2950 . A 13 LEU HBx H 1 1.7900 . A 13 LEU HDx% H 1 0.8030 . A 13 LEU HDy% H 1 0.7250 . A 13 LEU HG H 1 1.3220 . A 13 LEU C C 13 177.7800 . A 13 LEU CA C 13 57.7150 . A 13 LEU CB C 13 39.4500 . A 13 LEU CDy C 13 23.6360 . A 13 LEU CDx C 13 23.4800 . A 13 LEU CG C 13 27.2500 . A 13 LEU N N 15 125.0100 . A 14 LYS H H 1 7.9000 . A 14 LYS HA H 1 3.8200 . A 14 LYS HBx H 1 1.7900 . A 14 LYS HDx H 1 1.6400 . A 14 LYS HEx H 1 2.9120 . A 14 LYS HGx H 1 1.3160 . A 14 LYS C C 13 177.4600 . A 14 LYS CA C 13 57.5430 . A 14 LYS CB C 13 30.2210 . A 14 LYS CD C 13 28.5910 . A 14 LYS CE C 13 41.3610 . A 14 LYS CG C 13 24.4530 . A 14 LYS N N 15 117.6460 . A 15 GLN H H 1 7.2000 . A 15 GLN HA H 1 4.1200 . A 15 GLN HBx H 1 2.1530 . A 15 GLN HGx H 1 2.3200 . A 15 GLN HGy H 1 2.4500 . A 15 GLN C C 13 176.8300 . A 15 GLN CA C 13 56.8600 . A 15 GLN CB C 13 28.2850 . A 15 GLN CG C 13 33.4630 . A 15 GLN N N 15 114.8860 . A 16 THR H H 1 7.5840 . A 16 THR HA H 1 3.9300 . A 16 THR HB H 1 4.0640 . A 16 THR HG2% H 1 1.0110 . A 16 THR C C 13 174.0600 . A 16 THR CA C 13 64.0320 . A 16 THR CB C 13 69.3820 . A 16 THR CG2 C 13 20.1380 . A 16 THR N N 15 113.5670 . A 17 HIS H H 1 8.7520 . A 17 HIS HA H 1 5.1400 . A 17 HIS HBx H 1 2.7400 . A 17 HIS HBy H 1 3.0600 . A 17 HIS CA C 13 53.3310 . A 17 HIS CB C 13 31.1310 . A 17 HIS N N 15 120.4160 . A 18 PRO HA H 1 4.3700 . A 18 PRO HBx H 1 2.5100 . A 18 PRO HDx H 1 3.2300 . A 18 PRO HGx H 1 1.9400 . A 18 PRO C C 13 176.7700 . A 18 PRO CA C 13 64.4500 . A 18 PRO CB C 13 30.8680 . A 18 PRO CD C 13 47.1000 . A 19 ASP H H 1 8.3520 . A 19 ASP HA H 1 4.6620 . A 19 ASP HBy H 1 2.7400 . A 19 ASP HBx H 1 2.6200 . A 19 ASP C C 13 175.8200 . A 19 ASP CA C 13 52.6480 . A 19 ASP CB C 13 40.0110 . A 19 ASP N N 15 116.7260 . A 20 THR H H 1 7.6440 . A 20 THR HA H 1 4.5300 . A 20 THR HB H 1 3.8940 . A 20 THR HG2% H 1 1.0800 . A 20 THR C C 13 173.2800 . A 20 THR CA C 13 62.0960 . A 20 THR CB C 13 69.7240 . A 20 THR CG2 C 13 20.9380 . A 20 THR N N 15 118.5580 . A 21 GLY H H 1 8.4420 . A 21 GLY HAx H 1 3.8200 . A 21 GLY HAy H 1 3.8200 . A 21 GLY C C 13 172.9900 . A 21 GLY CA C 13 42.7430 . A 21 GLY N N 15 112.7150 . A 22 ILE H H 1 8.7430 . A 22 ILE HA H 1 4.7500 . A 22 ILE HB H 1 1.6200 . A 22 ILE HD1% H 1 0.5900 . A 22 ILE HG1y H 1 1.2300 . A 22 ILE HG1x H 1 0.6700 . A 22 ILE HG2% H 1 0.8500 . A 22 ILE C C 13 173.0100 . A 22 ILE CA C 13 59.5050 . A 22 ILE CB C 13 39.7280 . A 22 ILE CD1 C 13 11.3680 . A 22 ILE CG1 C 13 26.9800 . A 22 ILE CG2 C 13 17.1820 . A 22 ILE N N 15 118.1900 . A 23 SER H H 1 8.4070 . A 23 SER HA H 1 3.8200 . A 23 SER HBx H 1 3.3400 . A 23 SER HG H 1 5.7030 . A 23 SER C C 13 177.4100 . A 23 SER CA C 13 56.8600 . A 23 SER CB C 13 64.4860 . A 23 SER N N 15 123.9350 . A 24 GLN C C 13 177.5200 . A 24 GLN CA C 13 57.3280 . A 24 GLN CB C 13 29.3690 . A 25 LYS H H 1 8.0920 . A 25 LYS HA H 1 4.1500 . A 25 LYS HBx H 1 1.9200 . A 25 LYS HDx H 1 1.7300 . A 25 LYS HGx H 1 1.6300 . A 25 LYS C C 13 179.4700 . A 25 LYS CA C 13 58.4090 . A 25 LYS CB C 13 30.8340 . A 25 LYS N N 15 119.9360 . A 26 SER H H 1 7.4840 . A 26 SER HA H 1 4.2500 . A 26 SER HBx H 1 3.3200 . A 26 SER HG H 1 5.7080 . A 26 SER C C 13 175.5100 . A 26 SER CA C 13 61.5270 . A 26 SER CB C 13 64.4870 . A 26 SER N N 15 116.4280 . A 27 MET H H 1 8.1130 . A 27 MET HA H 1 4.2200 . A 27 MET HBx H 1 1.9600 . A 27 MET HGy H 1 2.4700 . A 27 MET HGx H 1 2.2900 . A 27 MET C C 13 178.1500 . A 27 MET CA C 13 56.8600 . A 27 MET CB C 13 30.1070 . A 27 MET CG C 13 30.9250 . A 27 MET N N 15 121.6740 . A 28 SER H H 1 8.0800 . A 28 SER HA H 1 4.3200 . A 28 SER HBx H 1 3.8100 . A 28 SER HG H 1 5.6930 . A 28 SER C C 13 177.6200 . A 28 SER CA C 13 61.5270 . A 28 SER CB C 13 61.5270 . A 28 SER N N 15 116.4830 . A 29 ILE H H 1 7.6630 . A 29 ILE HA H 1 4.0300 . A 29 ILE HB H 1 1.8200 . A 29 ILE HD1% H 1 0.7700 . A 29 ILE HG1x H 1 1.5500 . A 29 ILE HG2% H 1 1.0100 . A 29 ILE C C 13 178.2500 . A 29 ILE CA C 13 64.4870 . A 29 ILE CB C 13 36.3680 . A 29 ILE N N 15 123.5010 . A 30 LEU H H 1 8.2370 . A 30 LEU HA H 1 4.3300 . A 30 LEU HBx H 1 1.9100 . A 30 LEU HDx% H 1 0.8100 . A 30 LEU HDy% H 1 0.7640 . A 30 LEU HG H 1 1.5200 . A 30 LEU C C 13 178.4300 . A 30 LEU CA C 13 57.2010 . A 30 LEU CB C 13 40.6940 . A 30 LEU CDy C 13 24.4200 . A 30 LEU CDx C 13 23.7590 . A 30 LEU CG C 13 27.1800 . A 30 LEU N N 15 121.2680 . A 31 ASN H H 1 8.7690 . A 31 ASN HA H 1 4.3700 . A 31 ASN HBx H 1 2.7800 . A 31 ASN HBy H 1 2.7800 . A 31 ASN C C 13 177.8800 . A 31 ASN CA C 13 57.4290 . A 31 ASN CB C 13 38.9860 . A 31 ASN N N 15 118.7040 . A 32 SER H H 1 7.9650 . A 32 SER HA H 1 4.3300 . A 32 SER HBx H 1 3.6940 . A 32 SER C C 13 175.3400 . A 32 SER CA C 13 61.8690 . A 32 SER CB C 13 63.2100 . A 32 SER N N 15 116.9840 . A 33 PHE H H 1 8.4020 . A 33 PHE HA H 1 4.3400 . A 33 PHE HBy H 1 3.430 . A 33 PHE HBx H 1 3.190 . A 33 PHE HDx H 1 7.1500 . A 33 PHE HDy H 1 7.1500 . A 33 PHE C C 13 175.9800 . A 33 PHE CA C 13 59.9330 . A 33 PHE CB C 13 37.5070 . A 33 PHE N N 15 123.1330 . A 34 VAL H H 1 8.3890 . A 34 VAL HA H 1 3.0200 . A 34 VAL HB H 1 1.8500 . A 34 VAL HGx% H 1 1.0100 . A 34 VAL HGy% H 1 0.2500 . A 34 VAL C C 13 177.7300 . A 34 VAL CA C 13 66.8780 . A 34 VAL CB C 13 30.2200 . A 34 VAL CGy C 13 22.2600 . A 34 VAL CGx C 13 21.0400 . A 34 VAL N N 15 118.9780 . A 35 ASN H H 1 7.8820 . A 35 ASN HA H 1 4.4300 . A 35 ASN HBx H 1 2.9600 . A 35 ASN HBy H 1 2.9600 . A 35 ASN C C 13 177.0800 . A 35 ASN CA C 13 56.8600 . A 35 ASN CB C 13 38.9860 . A 35 ASN N N 15 116.5220 . A 36 ASP H H 1 8.6330 . A 36 ASP HA H 1 4.5100 . A 36 ASP HBy H 1 2.9500 . A 36 ASP HBx H 1 2.7900 . A 36 ASP C C 13 179.2600 . A 36 ASP CA C 13 56.8600 . A 36 ASP CB C 13 39.2140 . A 36 ASP N N 15 120.9730 . A 37 ILE H H 1 8.2860 . A 37 ILE HA H 1 3.7000 . A 37 ILE HB H 1 1.5200 . A 37 ILE HD1% H 1 0.4720 . A 37 ILE HG1y H 1 1.0900 . A 37 ILE HG1x H 1 0.8100 . A 37 ILE HG2% H 1 0.5700 . A 37 ILE C C 13 177.6200 . A 37 ILE CA C 13 61.8690 . A 37 ILE CB C 13 34.4430 . A 37 ILE CD1 C 13 10.1730 . A 37 ILE CG1 C 13 27.5430 . A 37 ILE CG2 C 13 16.7920 . A 37 ILE N N 15 120.9920 . A 38 PHE H H 1 8.5020 . A 38 PHE HA H 1 3.7500 . A 38 PHE HBy H 1 3.5320 . A 38 PHE HBx H 1 3.1300 . A 38 PHE HDx H 1 7.1480 . A 38 PHE HDy H 1 7.1480 . A 38 PHE C C 13 176.0800 . A 38 PHE CA C 13 61.6410 . A 38 PHE CB C 13 36.8230 . A 38 PHE N N 15 121.9800 . A 39 GLU H H 1 8.3350 . A 39 GLU HA H 1 3.4800 . A 39 GLU HBx H 1 2.1700 . A 39 GLU HBy H 1 2.1700 . A 39 GLU HGx H 1 2.3800 . A 39 GLU C C 13 179.4900 . A 39 GLU CA C 13 58.7950 . A 39 GLU CB C 13 28.3990 . A 39 GLU CG C 13 35.0960 . A 39 GLU N N 15 118.8990 . A 40 ARG H H 1 7.9050 . A 40 ARG HA H 1 4.1400 . A 40 ARG HBx H 1 1.8130 . A 40 ARG HDx H 1 3.1890 . A 40 ARG HGx H 1 1.6430 . A 40 ARG C C 13 178.8900 . A 40 ARG CA C 13 58.9080 . A 40 ARG CB C 13 28.2410 . A 40 ARG CD C 13 42.4600 . A 40 ARG CG C 13 26.1200 . A 40 ARG N N 15 120.1520 . A 41 ILE H H 1 8.1940 . A 41 ILE HA H 1 3.3300 . A 41 ILE HB H 1 1.6600 . A 41 ILE HD1% H 1 0.3200 . A 41 ILE HG1x H 1 0.6900 . A 41 ILE HG2% H 1 0.5600 . A 41 ILE C C 13 176.9400 . A 41 ILE CA C 13 64.7150 . A 41 ILE CB C 13 36.5900 . A 41 ILE CD1 C 13 16.3200 . A 41 ILE CG2 C 13 17.2200 . A 41 ILE N N 15 118.8550 . A 42 ALA H H 1 8.7880 . A 42 ALA HA H 1 3.3190 . A 42 ALA HB% H 1 0.3200 . A 42 ALA C C 13 179.6300 . A 42 ALA CA C 13 54.9200 . A 42 ALA CB C 13 16.3340 . A 42 ALA N N 15 121.8480 . A 43 THR H H 1 7.9060 . A 43 THR HA H 1 3.8800 . A 43 THR HB H 1 3.530 . A 43 THR HG2% H 1 1.3680 . A 43 THR C C 13 176.7200 . A 43 THR CA C 13 66.0730 . A 43 THR CB C 13 67.7410 . A 43 THR CG2 C 13 20.5600 . A 43 THR N N 15 114.1900 . A 44 GLU H H 1 7.5020 . A 44 GLU HA H 1 4.0600 . A 44 GLU HBx H 1 1.9500 . A 44 GLU HBy H 1 2.0200 . A 44 GLU HGx H 1 2.3100 . A 44 GLU C C 13 178.4300 . A 44 GLU CA C 13 57.9940 . A 44 GLU CB C 13 28.0580 . A 44 GLU CG C 13 33.4100 . A 44 GLU N N 15 122.5350 . A 45 ALA H H 1 8.8290 . A 45 ALA HA H 1 3.8830 . A 45 ALA HB% H 1 1.1300 . A 45 ALA C C 13 178.8900 . A 45 ALA CA C 13 54.3560 . A 45 ALA CB C 13 17.1220 . A 45 ALA N N 15 121.0930 . A 46 SER H H 1 7.9120 . A 46 SER HA H 1 4.010 . A 46 SER HBx H 1 3.9780 . A 46 SER HG H 1 5.4550 . A 46 SER C C 13 177.3100 . A 46 SER CA C 13 60.2380 . A 46 SER CB C 13 61.8230 . A 46 SER N N 15 112.1460 . A 47 LYS H H 1 7.7390 . A 47 LYS HA H 1 3.9900 . A 47 LYS HBx H 1 1.8500 . A 47 LYS HDx H 1 1.5620 . A 47 LYS HEx H 1 2.9800 . A 47 LYS HGx H 1 1.4100 . A 47 LYS C C 13 179.2400 . A 47 LYS CA C 13 59.0230 . A 47 LYS CB C 13 30.7900 . A 47 LYS CD C 13 27.7600 . A 47 LYS CE C 13 41.6500 . A 47 LYS CG C 13 25.8300 . A 47 LYS N N 15 123.6190 . A 48 LEU H H 1 8.1090 . A 48 LEU HA H 1 3.8100 . A 48 LEU HBy H 1 1.6900 . A 48 LEU HBx H 1 1.1900 . A 48 LEU HDx% H 1 0.8160 . A 48 LEU HDy% H 1 0.6800 . A 48 LEU HG H 1 1.4800 . A 48 LEU C C 13 179.6300 . A 48 LEU CA C 13 57.0810 . A 48 LEU CB C 13 40.6960 . A 48 LEU N N 15 120.7590 . A 49 ALA H H 1 8.0120 . A 49 ALA HA H 1 3.9700 . A 49 ALA HB% H 1 1.3410 . A 49 ALA C C 13 178.6300 . A 49 ALA CA C 13 54.3570 . A 49 ALA CB C 13 17.0130 . A 49 ALA N N 15 122.1680 . A 50 ALA H H 1 7.6780 . A 50 ALA HA H 1 4.1700 . A 50 ALA HB% H 1 1.3900 . A 50 ALA C C 13 181.5600 . A 50 ALA CA C 13 54.1270 . A 50 ALA CB C 13 16.4530 . A 50 ALA N N 15 120.0310 . A 51 TYR H H 1 8.4480 . A 51 TYR HA H 1 4.2300 . A 51 TYR HBx H 1 3.1100 . A 51 TYR HBy H 1 3.1100 . A 51 TYR HDx H 1 7.1300 . A 51 TYR HDy H 1 7.1300 . A 51 TYR C C 13 176.9800 . A 51 TYR CA C 13 59.4780 . A 51 TYR CB C 13 36.8230 . A 51 TYR N N 15 120.7370 . A 52 ASN H H 1 7.6990 . A 52 ASN HA H 1 4.7100 . A 52 ASN HBy H 1 2.9200 . A 52 ASN HBx H 1 2.7200 . A 52 ASN C C 13 173.7100 . A 52 ASN CA C 13 52.4200 . A 52 ASN CB C 13 38.1700 . A 52 ASN N N 15 115.6720 . A 53 LYS H H 1 7.9620 . A 53 LYS HA H 1 3.8900 . A 53 LYS HBx H 1 1.9400 . A 53 LYS HBy H 1 1.9400 . A 53 LYS HDx H 1 1.6570 . A 53 LYS HEy H 1 3.1100 . A 53 LYS HEx H 1 2.9800 . A 53 LYS HGx H 1 1.3160 . A 53 LYS HGy H 1 1.3160 . A 53 LYS C C 13 176.0300 . A 53 LYS CA C 13 56.4040 . A 53 LYS CB C 13 27.8300 . A 53 LYS CD C 13 28.6930 . A 53 LYS CE C 13 41.5400 . A 53 LYS CG C 13 24.1300 . A 53 LYS N N 15 117.9120 . A 54 LYS H H 1 8.3420 . A 54 LYS HA H 1 4.5100 . A 54 LYS HBy H 1 1.6800 . A 54 LYS HBx H 1 1.6600 . A 54 LYS HDx H 1 1.5200 . A 54 LYS HEx H 1 2.9460 . A 54 LYS HGx H 1 1.3660 . A 54 LYS HGy H 1 1.3660 . A 54 LYS C C 13 177.1300 . A 54 LYS CA C 13 53.9300 . A 54 LYS CB C 13 31.9260 . A 54 LYS N N 15 118.13 . A 55 SER H H 1 8.7730 . A 55 SER HA H 1 3.9300 . A 55 SER HBx H 1 3.5080 . A 55 SER HBy H 1 3.5080 . A 55 SER HG H 1 5.6640 . A 55 SER C C 13 178.1900 . A 55 SER CA C 13 57.8030 . A 55 SER CB C 13 62.2760 . A 55 SER N N 15 117.1130 . A 56 THR H H 1 7.3270 . A 56 THR HA H 1 4.9100 . A 56 THR HB H 1 3.7200 . A 56 THR HG2% H 1 0.8300 . A 56 THR C C 13 173.0400 . A 56 THR CA C 13 59.9800 . A 56 THR CB C 13 70.2040 . A 56 THR CG2 C 13 20.3380 . A 56 THR N N 15 116.4070 . A 57 ILE H H 1 8.5840 . A 57 ILE HA H 1 4.0400 . A 57 ILE HB H 1 1.6300 . A 57 ILE HD1% H 1 0.6900 . A 57 ILE HG1x H 1 1.3800 . A 57 ILE HG2% H 1 0.8600 . A 57 ILE C C 13 172.9900 . A 57 ILE CA C 13 61.9830 . A 57 ILE CB C 13 37.0510 . A 57 ILE N N 15 124.5660 . A 58 SER H H 1 9.2160 . A 58 SER HA H 1 5.0400 . A 58 SER HBx H 1 3.7800 . A 58 SER HG H 1 5.6930 . A 58 SER C C 13 177.8300 . A 58 SER CA C 13 56.5180 . A 58 SER CB C 13 66.2720 . A 58 SER N N 15 127.0320 . A 59 ALA H H 1 8.3190 . A 59 ALA HA H 1 3.6700 . A 59 ALA HB% H 1 1.2600 . A 59 ALA C C 13 177.8300 . A 59 ALA CA C 13 55.1570 . A 59 ALA CB C 13 15.7250 . A 59 ALA N N 15 125.0590 . A 60 ARG H H 1 8.2950 . A 60 ARG HA H 1 3.8830 . A 60 ARG HBx H 1 1.5300 . A 60 ARG HDx H 1 3.0400 . A 60 ARG HGx H 1 1.3800 . A 60 ARG C C 13 178.2100 . A 60 ARG CA C 13 58.5670 . A 60 ARG CB C 13 27.9440 . A 60 ARG CD C 13 42.1300 . A 60 ARG CG C 13 25.5710 . A 60 ARG N N 15 117.8920 . A 61 GLU H H 1 7.2980 . A 61 GLU HA H 1 3.9480 . A 61 GLU HBy H 1 2.2950 . A 61 GLU HBx H 1 1.9600 . A 61 GLU HGx H 1 2.4460 . A 61 GLU C C 13 178.4700 . A 61 GLU CA C 13 61.1860 . A 61 GLU CB C 13 28.1710 . A 61 GLU CG C 13 31.6200 . A 61 GLU N N 15 119.6590 . A 62 ILE H H 1 7.0920 . A 62 ILE HA H 1 3.6600 . A 62 ILE HB H 1 1.5400 . A 62 ILE HD1% H 1 0.3690 . A 62 ILE HG1x H 1 1.1500 . A 62 ILE HG1y H 1 1.4200 . A 62 ILE HG2% H 1 0.7080 . A 62 ILE C C 13 176.5600 . A 62 ILE CA C 13 61.1860 . A 62 ILE CB C 13 32.8930 . A 62 ILE CD1 C 13 6.5900 . A 62 ILE CG2 C 13 17.3560 . A 62 ILE N N 15 116.8770 . A 63 GLN H H 1 8.2510 . A 63 GLN HA H 1 3.5650 . A 63 GLN HBx H 1 1.8100 . A 63 GLN HGx H 1 1.5600 . A 63 GLN C C 13 176.9800 . A 63 GLN CA C 13 59.2500 . A 63 GLN CB C 13 28.8500 . A 63 GLN N N 15 120.0490 . A 64 THR H H 1 8.2590 . A 64 THR HA H 1 3.7400 . A 64 THR HG2% H 1 1.1480 . A 64 THR C C 13 175.7100 . A 64 THR CA C 13 66.0810 . A 64 THR CB C 13 67.3330 . A 64 THR CG2 C 13 21.2600 . A 64 THR N N 15 116.5580 . A 65 ALA H H 1 7.8230 . A 65 ALA HA H 1 4.2500 . A 65 ALA HB% H 1 1.4500 . A 65 ALA C C 13 177.9100 . A 65 ALA CA C 13 55.1520 . A 65 ALA CB C 13 18.0400 . A 65 ALA N N 15 123.6540 . A 66 VAL H H 1 8.6350 . A 66 VAL HA H 1 3.3200 . A 66 VAL HB H 1 2.4400 . A 66 VAL HGx% H 1 1.1200 . A 66 VAL HGy% H 1 0.9400 . A 66 VAL C C 13 176.9600 . A 66 VAL CA C 13 66.6500 . A 66 VAL CB C 13 29.8790 . A 66 VAL CGy C 13 24.6200 . A 66 VAL CGx C 13 21.2680 . A 66 VAL N N 15 118.1550 . A 67 ARG H H 1 7.7220 . A 67 ARG HA H 1 3.9400 . A 67 ARG HBx H 1 1.7900 . A 67 ARG HDx H 1 3.0710 . A 67 ARG HGx H 1 1.4400 . A 67 ARG C C 13 175.7700 . A 67 ARG CA C 13 58.5670 . A 67 ARG CB C 13 29.0820 . A 67 ARG CD C 13 42.2700 . A 67 ARG CG C 13 24.9900 . A 67 ARG N N 15 117.6380 . A 68 LEU H H 1 7.6170 . A 68 LEU HA H 1 4.1500 . A 68 LEU HBx H 1 1.7670 . A 68 LEU HDx% H 1 0.7600 . A 68 LEU HDy% H 1 0.6180 . A 68 LEU HG H 1 1.5500 . A 68 LEU C C 13 178.6800 . A 68 LEU CA C 13 55.9280 . A 68 LEU CB C 13 41.2000 . A 68 LEU CDy C 13 24.4200 . A 68 LEU CDx C 13 22.3400 . A 68 LEU CG C 13 26.8790 . A 68 LEU N N 15 118.6580 . A 69 ILE H H 1 7.6790 . A 69 ILE HA H 1 3.8900 . A 69 ILE HB H 1 1.7600 . A 69 ILE HD1% H 1 0.7200 . A 69 ILE HG1y H 1 1.4100 . A 69 ILE HG1x H 1 1.1200 . A 69 ILE HG2% H 1 0.8200 . A 69 ILE C C 13 175.7700 . A 69 ILE CA C 13 61.5270 . A 69 ILE CB C 13 38.4270 . A 69 ILE CD1 C 13 11.6040 . A 69 ILE CG1 C 13 26.6080 . A 69 ILE CG2 C 13 15.8800 . A 69 ILE N N 15 117.9160 . A 70 LEU H H 1 8.3730 . A 70 LEU HA H 1 4.5900 . A 70 LEU HBx H 1 1.7910 . A 70 LEU HDx% H 1 0.8500 . A 70 LEU HDy% H 1 0.6500 . A 70 LEU HG H 1 1.5200 . A 70 LEU CA C 13 52.1920 . A 70 LEU CB C 13 39.2140 . A 70 LEU CDy C 13 21.9200 . A 70 LEU CDx C 13 21.3240 . A 70 LEU CG C 13 27.1900 . A 70 LEU N N 15 120.4240 . A 71 PRO HA H 1 4.5700 . A 71 PRO HBy H 1 2.2800 . A 71 PRO HBx H 1 1.9800 . A 71 PRO HDy H 1 3.8200 . A 71 PRO HDx H 1 3.6100 . A 71 PRO HGx H 1 2.2100 . A 71 PRO C C 13 177.8300 . A 71 PRO CA C 13 61.3770 . A 71 PRO CB C 13 31.0960 . A 71 PRO CD C 13 49.8600 . A 71 PRO CG C 13 26.6700 . A 72 GLY H H 1 8.1330 . A 72 GLY HAy H 1 3.9800 . A 72 GLY HAx H 1 3.7100 . A 72 GLY C C 13 176.6700 . A 72 GLY CA C 13 47.0690 . A 72 GLY N N 15 105.3520 . A 73 GLU H H 1 7.4710 . A 73 GLU HA H 1 3.9900 . A 73 GLU HBx H 1 2.0600 . A 73 GLU HGx H 1 2.2160 . A 73 GLU C C 13 179.7400 . A 73 GLU CA C 13 58.1120 . A 73 GLU CB C 13 28.5130 . A 73 GLU N N 15 123.7030 . A 74 LEU H H 1 8.5650 . A 74 LEU HA H 1 4.5600 . A 74 LEU HBx H 1 2.1400 . A 74 LEU HDx% H 1 0.8200 . A 74 LEU HDy% H 1 0.1400 . A 74 LEU HG H 1 1.0900 . A 74 LEU C C 13 179.1400 . A 74 LEU CA C 13 57.3150 . A 74 LEU CB C 13 41.6050 . A 74 LEU N N 15 123.1230 . A 75 ALA H H 1 7.4350 . A 75 ALA HA H 1 3.7200 . A 75 ALA HB% H 1 1.3570 . A 75 ALA C C 13 179.1100 . A 75 ALA CA C 13 54.9240 . A 75 ALA CB C 13 17.0120 . A 75 ALA N N 15 120.1350 . A 76 LYS H H 1 7.2400 . A 76 LYS HA H 1 3.7700 . A 76 LYS HBx H 1 1.8700 . A 76 LYS HDx H 1 1.4720 . A 76 LYS HEx H 1 3.0280 . A 76 LYS HGx H 1 1.2760 . A 76 LYS C C 13 179.4740 . A 76 LYS CA C 13 58.9090 . A 76 LYS CB C 13 31.2450 . A 76 LYS CD C 13 28.1600 . A 76 LYS CE C 13 42.8500 . A 76 LYS CG C 13 25.7830 . A 76 LYS N N 15 116.6400 . A 77 HIS H H 1 8.3280 . A 77 HIS HA H 1 4.7800 . A 77 HIS HBx H 1 3.3800 . A 77 HIS HBy H 1 3.3800 . A 77 HIS C C 13 175.9300 . A 77 HIS CA C 13 59.1370 . A 77 HIS CB C 13 27.2610 . A 77 HIS N N 15 119.4600 . A 78 ALA H H 1 8.4900 . A 78 ALA HA H 1 3.4900 . A 78 ALA HB% H 1 1.4730 . A 78 ALA C C 13 178.8400 . A 78 ALA CA C 13 55.1530 . A 78 ALA CB C 13 18.6090 . A 78 ALA N N 15 125.2350 . A 79 VAL H H 1 8.2700 . A 79 VAL HA H 1 3.8300 . A 79 VAL HB H 1 1.9200 . A 79 VAL HGx% H 1 1.0600 . A 79 VAL HGy% H 1 0.8100 . A 79 VAL C C 13 179.1600 . A 79 VAL CA C 13 63.6900 . A 79 VAL CB C 13 30.3300 . A 79 VAL CGy C 13 21.9170 . A 79 VAL CGx C 13 20.1900 . A 79 VAL N N 15 118.4640 . A 80 SER H H 1 7.2850 . A 80 SER HA H 1 3.8600 . A 80 SER C C 13 176.3100 . A 80 SER CA C 13 60.7300 . A 80 SER N N 15 117.5300 . A 81 GLU H H 1 8.1430 . A 81 GLU HA H 1 3.8370 . A 81 GLU HBx H 1 1.9140 . A 81 GLU HGx H 1 2.0590 . A 81 GLU C C 13 179.9200 . A 81 GLU CA C 13 57.6570 . A 81 GLU CB C 13 28.2850 . A 81 GLU CG C 13 30.9210 . A 81 GLU N N 15 118.3640 . A 82 GLY H H 1 8.7970 . A 82 GLY HAx H 1 3.1630 . A 82 GLY C C 13 174.7600 . A 82 GLY CA C 13 46.1590 . A 82 GLY N N 15 109.7600 . A 83 THR H H 1 7.8170 . A 83 THR HA H 1 4.3600 . A 83 THR HB H 1 3.8400 . A 83 THR HG2% H 1 1.0400 . A 83 THR C C 13 177.0930 . A 83 THR CA C 13 67.1050 . A 83 THR CB C 13 67.1050 . A 83 THR CG2 C 13 19.4520 . A 83 THR N N 15 117.9140 . A 84 ARG H H 1 8.9970 . A 84 ARG HA H 1 4.1200 . A 84 ARG HBx H 1 1.8470 . A 84 ARG HDx H 1 3.0130 . A 84 ARG HGx H 1 1.6200 . A 84 ARG C C 13 177.4100 . A 84 ARG CA C 13 59.3640 . A 84 ARG CB C 13 29.1940 . A 84 ARG CD C 13 41.4600 . A 84 ARG CG C 13 27.3280 . A 84 ARG N N 15 126.8290 . A 85 ALA H H 1 7.7680 . A 85 ALA HA H 1 4.2900 . A 85 ALA HB% H 1 1.3680 . A 85 ALA C C 13 179.7400 . A 85 ALA CA C 13 54.2410 . A 85 ALA CB C 13 18.1520 . A 85 ALA N N 15 120.9020 . A 86 VAL H H 1 7.8900 . A 86 VAL HA H 1 3.6500 . A 86 VAL HB H 1 2.1380 . A 86 VAL HGx% H 1 1.1820 . A 86 VAL HGy% H 1 1.0090 . A 86 VAL C C 13 178.1500 . A 86 VAL CA C 13 65.9670 . A 86 VAL CB C 13 30.9000 . A 86 VAL CGy C 13 20.4430 . A 86 VAL CGx C 13 19.9670 . A 86 VAL N N 15 114.7020 . A 87 THR H H 1 8.0480 . A 87 THR HA H 1 4.2900 . A 87 THR HB H 1 4.040 . A 87 THR HG2% H 1 1.1400 . A 87 THR C C 13 176.8800 . A 87 THR CA C 13 65.1850 . A 87 THR CB C 13 67.8100 . A 87 THR CG2 C 13 21.0100 . A 87 THR N N 15 116.6200 . A 88 LYS H H 1 8.4640 . A 88 LYS HA H 1 4.0400 . A 88 LYS HBx H 1 1.8700 . A 88 LYS HDx H 1 1.4720 . A 88 LYS HEx H 1 2.9500 . A 88 LYS HGx H 1 1.3100 . A 88 LYS C C 13 178.7800 . A 88 LYS CA C 13 58.6290 . A 88 LYS CB C 13 30.8050 . A 88 LYS CD C 13 28.2600 . A 88 LYS CE C 13 41.2250 . A 88 LYS CG C 13 24.5830 . A 88 LYS N N 15 125.2130 . A 89 TYR H H 1 8.2860 . A 89 TYR HA H 1 3.9690 . A 89 TYR HBy H 1 3.130 . A 89 TYR HBx H 1 2.950 . A 89 TYR HDx H 1 6.9100 . A 89 TYR HDy H 1 6.9100 . A 89 TYR C C 13 177.7840 . A 89 TYR CA C 13 60.3890 . A 89 TYR CB C 13 38.0660 . A 89 TYR N N 15 119.9080 . A 90 SER H H 1 7.9630 . A 90 SER HA H 1 4.2600 . A 90 SER HBx H 1 3.9700 . A 90 SER HBy H 1 3.9700 . A 90 SER HG H 1 5.5400 . A 90 SER C C 13 174.3900 . A 90 SER CA C 13 60.2750 . A 90 SER CB C 13 62.5520 . A 90 SER N N 15 113.7010 . A 91 SER H H 1 7.6130 . A 91 SER HA H 1 4.5200 . A 91 SER HBx H 1 3.9400 . A 91 SER HBy H 1 3.9400 . A 91 SER HG H 1 5.6700 . A 91 SER C C 13 174.0200 . A 91 SER CA C 13 57.8840 . A 91 SER CB C 13 63.2350 . A 91 SER N N 15 115.2780 . A 92 SER H H 1 7.4580 . A 92 SER HA H 1 4.5900 . A 92 SER HBx H 1 3.8900 . A 92 SER HBy H 1 3.8900 . A 92 SER HG H 1 5.7100 . A 92 SER C C 13 174.6200 . A 92 SER CA C 13 57.4290 . A 92 SER CB C 13 63.3490 . A 92 SER N N 15 117.7480 . A 93 THR H H 1 8.1850 . A 93 THR HA H 1 4.3300 . A 93 THR HB H 1 3.8500 . A 93 THR HG2% H 1 1.1270 . A 93 THR C C 13 174.6600 . A 93 THR CA C 13 60.8440 . A 93 THR CB C 13 68.8130 . A 93 THR CG2 C 13 21.0380 . A 93 THR N N 15 114.8820 . A 94 GLN H H 1 8.1010 . A 94 GLN HA H 1 4.1800 . A 94 GLN HBy H 1 2.0600 . A 94 GLN HBx H 1 1.9100 . A 94 GLN HGx H 1 2.2900 . A 94 GLN C C 13 175.5100 . A 94 GLN CA C 13 55.7210 . A 94 GLN CB C 13 27.8300 . A 94 GLN CG C 13 33.3110 . A 94 GLN N N 15 121.3450 . A 95 ALA H H 1 8.0010 . A 95 ALA HA H 1 4.3400 . A 95 ALA HB% H 1 1.2930 . A 95 ALA C C 13 177.2100 . A 95 ALA CA C 13 51.7370 . A 95 ALA CB C 13 17.9240 . A 95 ALA N N 15 124.8010 . A 96 GLN H H 1 7.9520 . A 96 GLN HA H 1 4.3200 . A 96 GLN HBy H 1 2.0910 . A 96 GLN HBx H 1 1.9100 . A 96 GLN HGx H 1 2.2900 . A 96 GLN HGy H 1 2.2900 . A 96 GLN C C 13 175.4100 . A 96 GLN CA C 13 55.0380 . A 96 GLN CB C 13 29.4270 . A 96 GLN CG C 13 33.1710 . A 96 GLN N N 15 118.6640 . A 96 GLN NE2 N 15 109.7810 . A 97 SER H H 1 8.2090 . A 97 SER HA H 1 4.590 . A 97 SER HBx H 1 4.0100 . A 97 SER HG H 1 5.6900 . A 97 SER C C 13 176.6100 . A 97 SER CA C 13 57.4290 . A 97 SER CB C 13 63.3490 . A 97 SER N N 15 115.6770 . A 98 SER H H 1 7.4540 . A 98 SER HA H 1 4.5900 . A 98 SER HBx H 1 3.8800 . A 98 SER HG H 1 5.7000 . A 98 SER C C 13 179.1800 . A 98 SER CA C 13 57.4200 . A 98 SER CB C 13 63.3460 . A 98 SER N N 15 117.7200 . A 99 SER H H 1 7.4860 . A 99 SER HA H 1 4.3600 . A 99 SER HBx H 1 3.5200 . A 99 SER C C 13 175.5100 . A 99 SER CA C 13 62.6150 . A 99 SER CB C 13 62.6100 . A 99 SER N N 15 114.1950 . A 100 ALA H H 1 7.7970 . A 100 ALA HA H 1 4.3100 . A 100 ALA HB% H 1 1.4300 . A 100 ALA C C 13 179.4300 . A 100 ALA CA C 13 53.9000 . A 100 ALA CB C 13 17.1294 . A 100 ALA N N 15 125.5030 . A 101 ARG H H 1 8.5060 . A 101 ARG HA H 1 4.2700 . A 101 ARG HBx H 1 1.9300 . A 101 ARG HDx H 1 2.9600 . A 101 ARG HGx H 1 1.7800 . A 101 ARG C C 13 176.6600 . A 101 ARG CA C 13 57.9980 . A 101 ARG CB C 13 30.1070 . A 101 ARG CD C 13 41.3800 . A 101 ARG CG C 13 27.7720 . A 101 ARG N N 15 120.9230 . A 102 ALA H H 1 7.5220 . A 102 ALA HA H 1 4.4500 . A 102 ALA HB% H 1 1.4300 . A 102 ALA C C 13 176.0800 . A 102 ALA CA C 13 51.0540 . A 102 ALA CB C 13 19.4060 . A 102 ALA N N 15 117.4900 . A 103 GLY H H 1 7.8970 . A 103 GLY HAy H 1 3.8610 . A 103 GLY C C 13 174.2800 . A 103 GLY CA C 13 45.0170 . A 103 GLY N N 15 107.2170 . A 104 LEU H H 1 8.0270 . A 104 LEU HA H 1 4.1200 . A 104 LEU HBx H 1 1.8310 . A 104 LEU HDx% H 1 0.7800 . A 104 LEU HDy% H 1 0.6600 . A 104 LEU HG H 1 1.4800 . A 104 LEU CA C 13 53.2170 . A 104 LEU CB C 13 42.5160 . A 104 LEU N N 15 120.2730 . A 105 GLN C C 13 177.8500 . A 105 GLN CA C 13 60.8080 . A 105 GLN CB C 13 31.5500 . A 106 PHE H H 1 8.6100 . A 106 PHE HA H 1 4.3300 . A 106 PHE HBx H 1 3.1200 . A 106 PHE CA C 13 55.7210 . A 106 PHE CB C 13 38.9760 . A 106 PHE N N 15 122.5500 . A 107 PRO HA H 1 4.6100 . A 107 PRO HBy H 1 2.290 . A 107 PRO HBx H 1 1.940 . A 107 PRO HDx H 1 3.9200 . A 107 PRO HGx H 1 2.1190 . A 107 PRO C C 13 175.5600 . A 107 PRO CA C 13 61.0350 . A 107 PRO CB C 13 29.3100 . A 107 PRO CD C 13 49.8340 . A 107 PRO CG C 13 27.7700 . A 108 VAL H H 1 8.0330 . A 108 VAL HA H 1 4.8300 . A 108 VAL HB H 1 1.6320 . A 108 VAL HGx% H 1 0.8700 . A 108 VAL HGy% H 1 0.6570 . A 108 VAL C C 13 177.4700 . A 108 VAL CA C 13 63.6900 . A 108 VAL CB C 13 29.3900 . A 108 VAL CGy C 13 26.0210 . A 108 VAL CGx C 13 23.2140 . A 108 VAL N N 15 126.7300 . A 109 GLY H H 1 8.5900 . A 109 GLY HAy H 1 3.6710 . A 109 GLY CA C 13 46.4540 . A 109 GLY N N 15 107.9880 . A 110 ARG H H 1 7.4700 . A 110 ARG HA H 1 4.400 . A 110 ARG HBx H 1 1.8800 . A 110 ARG HBy H 1 1.8800 . A 110 ARG HDx H 1 3.2200 . A 110 ARG HDy H 1 3.2200 . A 110 ARG HGx H 1 1.7300 . A 110 ARG HGy H 1 1.7300 . A 110 ARG C C 13 176.8600 . A 110 ARG CA C 13 61.0700 . A 110 ARG CB C 13 31.0560 . A 110 ARG CD C 13 42.5600 . A 110 ARG CG C 13 26.540 . A 110 ARG N N 15 123.7000 . A 111 ILE H H 1 7.6100 . A 111 ILE HA H 1 4.0900 . A 111 ILE HB H 1 2.0500 . A 111 ILE HD1% H 1 0.7480 . A 111 ILE HG1x H 1 1.4700 . A 111 ILE HG2% H 1 0.8700 . A 111 ILE C C 13 178.2100 . A 111 ILE CA C 13 63.1180 . A 111 ILE CB C 13 33.5220 . A 111 ILE CD1 C 13 10.9100 . A 111 ILE CG1 C 13 28.8100 . A 111 ILE CG2 C 13 18.0620 . A 111 ILE N N 15 120.5190 . A 112 LYS H H 1 8.5710 . A 112 LYS HA H 1 4.0100 . A 112 LYS HBx H 1 1.8830 . A 112 LYS HDx H 1 1.5400 . A 112 LYS HEx H 1 2.8800 . A 112 LYS HGx H 1 1.4500 . A 112 LYS C C 13 177.6340 . A 112 LYS CA C 13 60.2700 . A 112 LYS CB C 13 31.9140 . A 112 LYS CD C 13 28.2290 . A 112 LYS CE C 13 40.8300 . A 112 LYS CG C 13 23.7800 . A 112 LYS N N 15 120.9700 . A 113 ARG H H 1 7.4190 . A 113 ARG HA H 1 3.9700 . A 113 ARG HBx H 1 1.7100 . A 113 ARG HDx H 1 2.9510 . A 113 ARG HGx H 1 1.5200 . A 113 ARG C C 13 179.3400 . A 113 ARG CA C 13 58.5600 . A 113 ARG CB C 13 28.3940 . A 113 ARG CD C 13 41.7870 . A 113 ARG CG C 13 24.5900 . A 113 ARG N N 15 118.7260 . A 114 TYR H H 1 8.5580 . A 114 TYR HA H 1 4.4500 . A 114 TYR HBy H 1 3.0400 . A 114 TYR HBx H 1 2.9800 . A 114 TYR HDx H 1 6.6400 . A 114 TYR HDy H 1 6.6400 . A 114 TYR HEx H 1 6.940 . A 114 TYR HEy H 1 6.940 . A 114 TYR C C 13 179.8700 . A 114 TYR CA C 13 57.8190 . A 114 TYR CB C 13 36.2180 . A 114 TYR N N 15 121.0100 . A 115 LEU H H 1 9.0650 . A 115 LEU HA H 1 3.5800 . A 115 LEU HBx H 1 2.0200 . A 115 LEU HDx% H 1 0.8200 . A 115 LEU HDy% H 1 0.7070 . A 115 LEU HG H 1 1.7300 . A 115 LEU C C 13 177.0200 . A 115 LEU CA C 13 57.7600 . A 115 LEU CB C 13 41.3800 . A 115 LEU CDy C 13 25.6560 . A 115 LEU CDx C 13 24.0500 . A 115 LEU CG C 13 27.2700 . A 115 LEU N N 15 123.2770 . A 116 LYS H H 1 8.0680 . A 116 LYS HA H 1 4.1200 . A 116 LYS HBx H 1 1.8800 . A 116 LYS HDx H 1 1.6300 . A 116 LYS HEx H 1 2.9300 . A 116 LYS HGx H 1 1.4500 . A 116 LYS C C 13 178.6400 . A 116 LYS CA C 13 58.4750 . A 116 LYS CB C 13 30.6600 . A 116 LYS CD C 13 28.6900 . A 116 LYS CE C 13 41.5300 . A 116 LYS CG C 13 24.6800 . A 116 LYS N N 15 119.7240 . A 117 ARG H H 1 7.6370 . A 117 ARG HA H 1 4.0900 . A 117 ARG HBx H 1 1.7900 . A 117 ARG HDx H 1 3.1130 . A 117 ARG HGx H 1 1.4700 . A 117 ARG C C 13 177.3600 . A 117 ARG CA C 13 57.7700 . A 117 ARG CB C 13 28.7410 . A 117 ARG CD C 13 42.1600 . A 117 ARG CG C 13 24.5780 . A 117 ARG N N 15 117.6310 . A 118 HIS H H 1 7.7630 . A 118 HIS HA H 1 4.3300 . A 118 HIS HBy H 1 3.1600 . A 118 HIS HBx H 1 2.9600 . A 118 HIS C C 13 174.6100 . A 118 HIS CA C 13 56.4040 . A 118 HIS CB C 13 29.0460 . A 118 HIS N N 15 116.7210 . A 119 ALA H H 1 7.4980 . A 119 ALA HA H 1 4.3100 . A 119 ALA HB% H 1 1.2500 . A 119 ALA C C 13 176.5100 . A 119 ALA CA C 13 51.2810 . A 119 ALA CB C 13 17.8120 . A 119 ALA N N 15 124.7840 . A 120 THR H H 1 8.0380 . A 120 THR HA H 1 4.3500 . A 120 THR HB H 1 4.7540 . A 120 THR HG2% H 1 1.1580 . A 120 THR C C 13 175.5400 . A 120 THR CA C 13 60.7350 . A 120 THR CB C 13 69.4960 . A 120 THR CG2 C 13 21.0380 . A 120 THR N N 15 114.1310 . A 121 GLY H H 1 8.6930 . A 121 GLY HAy H 1 3.7900 . A 121 GLY CA C 13 45.9310 . A 121 GLY N N 15 111.6260 . A 122 ARG H H 1 8.5540 . A 122 ARG HA H 1 4.4300 . A 122 ARG HBx H 1 1.9500 . A 122 ARG HBy H 1 1.9500 . A 122 ARG HGx H 1 1.6300 . A 122 ARG HGy H 1 1.6300 . A 122 ARG C C 13 176.0800 . A 122 ARG CA C 13 55.2800 . A 122 ARG CB C 13 28.4500 . A 122 ARG N N 15 123.9300 . A 123 THR H H 1 7.7490 . A 123 THR HA H 1 4.1900 . A 123 THR HB H 1 3.9900 . A 123 THR HG2% H 1 1.1100 . A 123 THR C C 13 173.4900 . A 123 THR CA C 13 62.7790 . A 123 THR CB C 13 68.9270 . A 123 THR CG2 C 13 20.1380 . A 123 THR N N 15 118.3450 . A 124 ARG H H 1 8.4170 . A 124 ARG HA H 1 4.4800 . A 124 ARG HBx H 1 1.7830 . A 124 ARG HDx H 1 3.1590 . A 124 ARG HGx H 1 1.6830 . A 124 ARG C C 13 175.1600 . A 124 ARG CA C 13 54.2410 . A 124 ARG CB C 13 30.9020 . A 124 ARG CD C 13 42.1600 . A 124 ARG CG C 13 26.9200 . A 124 ARG N N 15 126.2220 . A 125 VAL H H 1 8.6640 . A 125 VAL HA H 1 4.1700 . A 125 VAL HB H 1 1.8400 . A 125 VAL HGx% H 1 0.8980 . A 125 VAL HGy% H 1 0.7800 . A 125 VAL C C 13 175.1800 . A 125 VAL CA C 13 60.9580 . A 125 VAL CB C 13 32.4970 . A 125 VAL CGy C 13 21.0200 . A 125 VAL CGx C 13 20.5800 . A 125 VAL N N 15 121.2890 . A 126 GLY H H 1 8.5130 . A 126 GLY HAy H 1 4.1700 . A 126 GLY C C 13 175.5400 . A 126 GLY CA C 13 44.4510 . A 126 GLY N N 15 115.1210 . A 127 SER H H 1 9.2980 . A 127 SER HA H 1 4.2100 . A 127 SER HBx H 1 3.9400 . A 127 SER HG H 1 5.6900 . A 127 SER C C 13 179.1100 . A 127 SER CA C 13 61.9830 . A 127 SER CB C 13 64.2540 . A 127 SER N N 15 122.3610 . A 128 LYS H H 1 7.4060 . A 128 LYS HA H 1 3.5400 . A 128 LYS C C 13 178.8900 . A 128 LYS CA C 13 59.8700 . A 128 LYS CB C 13 29.5350 . A 128 LYS N N 15 113.3120 . A 129 ALA H H 1 7.6110 . A 129 ALA HA H 1 3.5750 . A 129 ALA HB% H 1 1.2130 . A 129 ALA C C 13 177.8400 . A 129 ALA CA C 13 54.4690 . A 129 ALA CB C 13 17.2400 . A 129 ALA N N 15 122.8670 . A 130 ALA H H 1 7.2950 . A 130 ALA HA H 1 3.8300 . A 130 ALA HB% H 1 1.3230 . A 130 ALA C C 13 179.5300 . A 130 ALA CA C 13 54.1270 . A 130 ALA CB C 13 16.1040 . A 130 ALA N N 15 117.7870 . A 131 ILE H H 1 8.3130 . A 131 ILE HA H 1 3.2100 . A 131 ILE HB H 1 1.6900 . A 131 ILE HD1% H 1 -0.0200 . A 131 ILE HG1y H 1 1.1900 . A 131 ILE HG1x H 1 0.6700 . A 131 ILE HG2% H 1 0.6400 . A 131 ILE C C 13 175.9900 . A 131 ILE CA C 13 64.6010 . A 131 ILE CB C 13 36.4820 . A 131 ILE CD1 C 13 11.5480 . A 131 ILE CG1 C 13 28.2400 . A 131 ILE CG2 C 13 17.3620 . A 131 ILE N N 15 123.2560 . A 132 TYR H H 1 8.0990 . A 132 TYR HA H 1 4.3300 . A 132 TYR HBy H 1 3.0900 . A 132 TYR HBx H 1 2.7600 . A 132 TYR HDx H 1 6.6400 . A 132 TYR HDy H 1 6.6400 . A 132 TYR C C 13 178.2600 . A 132 TYR CA C 13 60.0470 . A 132 TYR CB C 13 37.0510 . A 132 TYR N N 15 121.0590 . A 133 LEU H H 1 8.2020 . A 133 LEU HA H 1 3.8900 . A 133 LEU HBx H 1 1.8500 . A 133 LEU HDx% H 1 0.8600 . A 133 LEU HDy% H 1 0.7100 . A 133 LEU HG H 1 1.5700 . A 133 LEU C C 13 175.5100 . A 133 LEU CA C 13 57.2080 . A 133 LEU CB C 13 40.0110 . A 133 LEU CDy C 13 23.6560 . A 133 LEU CDx C 13 22.9500 . A 133 LEU CG C 13 27.1570 . A 133 LEU N N 15 116.2260 . A 134 THR H H 1 8.3240 . A 134 THR HA H 1 3.8360 . A 134 THR HG2% H 1 1.4180 . A 134 THR C C 13 175.2400 . A 134 THR CA C 13 67.5160 . A 134 THR CB C 13 67.5160 . A 134 THR CG2 C 13 20.4600 . A 134 THR N N 15 117.4620 . A 135 ALA H H 1 7.9210 . A 135 ALA HA H 1 3.8200 . A 135 ALA HB% H 1 1.2530 . A 135 ALA C C 13 179.0600 . A 135 ALA CA C 13 53.9000 . A 135 ALA CB C 13 18.5300 . A 135 ALA N N 15 122.4540 . A 136 VAL H H 1 7.7310 . A 136 VAL HA H 1 3.5100 . A 136 VAL HB H 1 2.3600 . A 136 VAL HGx% H 1 1.0800 . A 136 VAL HGy% H 1 0.8600 . A 136 VAL C C 13 179.7800 . A 136 VAL CA C 13 66.5360 . A 136 VAL CB C 13 30.3520 . A 136 VAL CGy C 13 22.1500 . A 136 VAL CGx C 13 19.8300 . A 136 VAL N N 15 119.5080 . A 137 LEU H H 1 8.0970 . A 137 LEU HA H 1 3.9400 . A 137 LEU HBx H 1 1.8400 . A 137 LEU HDx% H 1 0.8580 . A 137 LEU HDy% H 1 0.6900 . A 137 LEU HG H 1 1.6500 . A 137 LEU C C 13 175.1300 . A 137 LEU CA C 13 57.4350 . A 137 LEU CB C 13 39.7410 . A 137 LEU N N 15 119.5280 . A 138 GLU H H 1 8.1380 . A 138 GLU HA H 1 4.2300 . A 138 GLU HBx H 1 2.0500 . A 138 GLU HGx H 1 2.4710 . A 138 GLU C C 13 177.1400 . A 138 GLU CA C 13 59.2500 . A 138 GLU CB C 13 28.3910 . A 138 GLU CG C 13 33.1600 . A 138 GLU N N 15 122.9900 . A 139 TYR H H 1 8.0250 . A 139 TYR HA H 1 4.7500 . A 139 TYR HBy H 1 3.1900 . A 139 TYR HBx H 1 2.9830 . A 139 TYR HDx H 1 6.8900 . A 139 TYR HDy H 1 6.8900 . A 139 TYR C C 13 175.9300 . A 139 TYR CA C 13 59.7900 . A 139 TYR CB C 13 36.9600 . A 139 TYR N N 15 120.2800 . A 140 LEU H H 1 8.1250 . A 140 LEU HA H 1 3.5000 . A 140 LEU HBx H 1 1.8810 . A 140 LEU HDx% H 1 0.8300 . A 140 LEU HDy% H 1 0.6300 . A 140 LEU HG H 1 1.2900 . A 140 LEU C C 13 178.4500 . A 140 LEU CA C 13 56.3670 . A 140 LEU CB C 13 41.0370 . A 140 LEU CDy C 13 25.3200 . A 140 LEU CDx C 13 21.4400 . A 140 LEU CG C 13 27.3200 . A 140 LEU N N 15 118.7900 . A 141 THR H H 1 7.5200 . A 141 THR HA H 1 3.5100 . A 141 THR HG2% H 1 1.1800 . A 141 THR C C 13 175.0800 . A 141 THR CA C 13 67.2160 . A 141 THR CB C 13 67.2970 . A 141 THR CG2 C 13 21.0600 . A 141 THR N N 15 115.5700 . A 142 ALA H H 1 8.3050 . A 142 ALA HA H 1 3.6700 . A 142 ALA HB% H 1 1.2530 . A 142 ALA C C 13 179.5900 . A 142 ALA CA C 13 55.1520 . A 142 ALA CB C 13 15.7600 . A 142 ALA N N 15 124.9120 . A 143 GLU H H 1 7.8380 . A 143 GLU HA H 1 3.7900 . A 143 GLU HBx H 1 1.7400 . A 143 GLU HGx H 1 1.8190 . A 143 GLU C C 13 177.8300 . A 143 GLU CA C 13 59.0230 . A 143 GLU CB C 13 27.9400 . A 143 GLU N N 15 117.3130 . A 144 VAL H H 1 7.5930 . A 144 VAL HA H 1 3.2600 . A 144 VAL HB H 1 1.7800 . A 144 VAL HGx% H 1 0.6810 . A 144 VAL HGy% H 1 0.6300 . A 144 VAL C C 13 177.9900 . A 144 VAL CA C 13 66.4220 . A 144 VAL CB C 13 29.9930 . A 144 VAL CGx C 13 21.2500 . A 144 VAL CGy C 13 21.8800 . A 144 VAL N N 15 116.2440 . A 145 LEU H H 1 8.4860 . A 145 LEU HA H 1 3.8400 . A 145 LEU HBx H 1 1.7900 . A 145 LEU HDx% H 1 0.7190 . A 145 LEU HDy% H 1 0.6200 . A 145 LEU HG H 1 1.1243 . A 145 LEU C C 13 179.7300 . A 145 LEU CA C 13 57.0870 . A 145 LEU CB C 13 40.8080 . A 145 LEU CDy C 13 24.6560 . A 145 LEU CDx C 13 22.2450 . A 145 LEU CG C 13 27.7700 . A 145 LEU N N 15 117.6740 . A 146 GLU H H 1 9.0170 . A 146 GLU HA H 1 3.8200 . A 146 GLU HBx H 1 1.7930 . A 146 GLU HGx H 1 2.0700 . A 146 GLU C C 13 179.7400 . A 146 GLU CA C 13 59.2500 . A 146 GLU CB C 13 29.0060 . A 146 GLU N N 15 122.2500 . A 147 LEU H H 1 8.1200 . A 147 LEU HA H 1 4.4170 . A 147 LEU HBx H 1 1.6850 . A 147 LEU HDx% H 1 0.8500 . A 147 LEU HDy% H 1 0.6700 . A 147 LEU HG H 1 1.4630 . A 147 LEU C C 13 179.8700 . A 147 LEU CA C 13 57.4050 . A 147 LEU CB C 13 40.2200 . A 147 LEU N N 15 119.5600 . A 148 ALA H H 1 9.2430 . A 148 ALA HA H 1 3.9900 . A 148 ALA HB% H 1 1.2700 . A 148 ALA C C 13 179.6300 . A 148 ALA CA C 13 53.9100 . A 148 ALA CB C 13 17.5800 . A 148 ALA N N 15 123.8190 . A 149 GLY H H 1 8.6620 . A 149 GLY HAy H 1 3.2210 . A 149 GLY HAx H 1 2.8900 . A 149 GLY C C 13 175.4500 . A 149 GLY CA C 13 44.9070 . A 149 GLY N N 15 105.8680 . A 150 ASN H H 1 7.8400 . A 150 ASN HA H 1 4.0500 . A 150 ASN HBx H 1 2.9200 . A 150 ASN HBy H 1 2.9200 . A 150 ASN CA C 13 54.4640 . A 150 ASN CB C 13 36.1400 . A 150 ASN N N 15 122.3550 . A 151 ALA H H 1 7.4110 . A 151 ALA HA H 1 3.0720 . A 151 ALA HB% H 1 0.8900 . A 151 ALA C C 13 177.9100 . A 151 ALA CA C 13 54.1270 . A 151 ALA CB C 13 16.1020 . A 151 ALA N N 15 125.5310 . A 152 ALA H H 1 7.2710 . A 152 ALA HA H 1 2.9500 . A 152 ALA HB% H 1 0.6800 . A 152 ALA C C 13 178.5700 . A 152 ALA CA C 13 53.9000 . A 152 ALA CB C 13 15.5420 . A 152 ALA N N 15 120.3380 . A 153 LYS H H 1 7.5920 . A 153 LYS HA H 1 3.9200 . A 153 LYS HBx H 1 1.7700 . A 153 LYS HDx H 1 1.6100 . A 153 LYS HDy H 1 1.6100 . A 153 LYS HEx H 1 2.9180 . A 153 LYS HGx H 1 1.4400 . A 153 LYS C C 13 178.9940 . A 153 LYS CA C 13 58.6810 . A 153 LYS CB C 13 30.9040 . A 153 LYS CD C 13 28.4600 . A 153 LYS CE C 13 41.5500 . A 153 LYS CG C 13 24.3830 . A 153 LYS N N 15 116.9980 . A 154 ASP H H 1 8.1170 . A 154 ASP HA H 1 4.3900 . A 154 ASP HBy H 1 2.7800 . A 154 ASP HBx H 1 2.6200 . A 154 ASP C C 13 177.4600 . A 154 ASP CA C 13 56.4040 . A 154 ASP CB C 13 40.2390 . A 154 ASP N N 15 123.1020 . A 155 LEU H H 1 7.4510 . A 155 LEU HA H 1 4.2100 . A 155 LEU HBx H 1 1.6700 . A 155 LEU HDx% H 1 0.8600 . A 155 LEU C C 13 175.5600 . A 155 LEU CA C 13 54.1920 . A 155 LEU CB C 13 40.1250 . A 155 LEU CDx C 13 25.3200 . A 155 LEU N N 15 119.7170 . A 156 LYS H H 1 7.8600 . A 156 LYS HA H 1 3.8200 . A 156 LYS HBx H 1 1.8800 . A 156 LYS HDx H 1 1.6820 . A 156 LYS HEx H 1 2.9480 . A 156 LYS HGx H 1 1.3100 . A 156 LYS C C 13 175.9800 . A 156 LYS CA C 13 56.6320 . A 156 LYS CB C 13 27.7150 . A 156 LYS CD C 13 27.7600 . A 156 LYS CE C 13 41.4500 . A 156 LYS CG C 13 24.1830 . A 156 LYS N N 15 116.1590 . A 157 VAL H H 1 8.0230 . A 157 VAL HA H 1 4.6100 . A 157 VAL HB H 1 2.2200 . A 157 VAL HGx% H 1 0.9640 . A 157 VAL HGy% H 1 0.8520 . A 157 VAL C C 13 176.2110 . A 157 VAL CA C 13 59.4780 . A 157 VAL CB C 13 32.9520 . A 157 VAL CGy C 13 19.2600 . A 157 VAL CGx C 13 18.7700 . A 157 VAL N N 15 114.7590 . A 158 LYS H H 1 8.2570 . A 158 LYS HA H 1 4.3200 . A 158 LYS HBx H 1 2.0500 . A 158 LYS HDx H 1 1.5820 . A 158 LYS HEx H 1 2.9480 . A 158 LYS HGx H 1 1.3200 . A 158 LYS C C 13 175.5240 . A 158 LYS CA C 13 55.3800 . A 158 LYS CB C 13 31.8100 . A 158 LYS CD C 13 28.1600 . A 158 LYS CE C 13 41.5000 . A 158 LYS CG C 13 26.5830 . A 158 LYS N N 15 119.1700 . A 159 ARG H H 1 6.9440 . A 159 ARG HA H 1 4.3500 . A 159 ARG HBx H 1 1.5010 . A 159 ARG HDx H 1 3.0200 . A 159 ARG HGx H 1 1.2300 . A 159 ARG C C 13 173.8100 . A 159 ARG CA C 13 53.9000 . A 159 ARG CB C 13 31.8190 . A 159 ARG CD C 13 42.9600 . A 159 ARG CG C 13 26.1200 . A 159 ARG N N 15 119.1640 . A 159 ARG NE N 15 107.4110 . A 160 ILE H H 1 8.3450 . A 160 ILE HA H 1 3.8800 . A 160 ILE HB H 1 1.6100 . A 160 ILE HG1x H 1 1.2400 . A 160 ILE HG2% H 1 0.7700 . A 160 ILE C C 13 176.8260 . A 160 ILE CA C 13 60.7800 . A 160 ILE CB C 13 38.4100 . A 160 ILE CG2 C 13 17.1200 . A 160 ILE N N 15 124.7700 . A 161 THR H H 1 8.3440 . A 161 THR HA H 1 3.9800 . A 161 THR HB H 1 4.4700 . A 161 THR HG2% H 1 0.8600 . A 161 THR CA C 13 61.6500 . A 161 THR CB C 13 66.3100 . A 161 THR CG2 C 13 21.7600 . A 161 THR N N 15 117.4220 . A 162 PRO HA H 1 4.0200 . A 162 PRO HBx H 1 1.6100 . A 162 PRO HBy H 1 1.9200 . A 162 PRO HDx H 1 2.9700 . A 162 PRO HDy H 1 3.1900 . A 162 PRO HGx H 1 1.9100 . A 162 PRO C C 13 177.4100 . A 162 PRO CA C 13 59.6690 . A 162 PRO CB C 13 32.6890 . A 162 PRO CD C 13 48.9200 . A 163 ARG H H 1 7.5550 . A 163 ARG HA H 1 3.8950 . A 163 ARG HBx H 1 1.7800 . A 163 ARG HDx H 1 2.8600 . A 163 ARG HGx H 1 1.6500 . A 163 ARG C C 13 177.5700 . A 163 ARG CA C 13 57.2800 . A 163 ARG CB C 13 28.7800 . A 163 ARG CD C 13 41.4600 . A 163 ARG CG C 13 28.6500 . A 163 ARG N N 15 117.4940 . A 164 HIS H H 1 7.0920 . A 164 HIS HA H 1 4.0500 . A 164 HIS HBx H 1 3.2600 . A 164 HIS C C 13 173.7100 . A 164 HIS CA C 13 58.9090 . A 164 HIS CB C 13 30.4850 . A 164 HIS N N 15 119.9400 . A 165 LEU H H 1 7.3400 . A 165 LEU HA H 1 3.9100 . A 165 LEU HBx H 1 1.5410 . A 165 LEU HDx% H 1 0.7900 . A 165 LEU HDy% H 1 0.5490 . A 165 LEU HG H 1 1.0900 . A 165 LEU C C 13 177.8300 . A 165 LEU CA C 13 57.4700 . A 165 LEU CB C 13 40.0980 . A 165 LEU CDy C 13 26.4200 . A 165 LEU CDx C 13 22.8240 . A 165 LEU CG C 13 27.7900 . A 165 LEU N N 15 116.6050 . A 166 GLN H H 1 8.2090 . A 166 GLN HA H 1 3.8400 . A 166 GLN HBx H 1 1.8900 . A 166 GLN HGx H 1 2.0720 . A 166 GLN C C 13 177.9900 . A 166 GLN CA C 13 58.6170 . A 166 GLN CB C 13 27.7900 . A 166 GLN CG C 13 35.4300 . A 166 GLN N N 15 119.0770 . A 167 LEU H H 1 8.2010 . A 167 LEU HA H 1 3.8400 . A 167 LEU HBx H 1 2.0510 . A 167 LEU HDx% H 1 0.8300 . A 167 LEU HDy% H 1 0.6740 . A 167 LEU HG H 1 1.6200 . A 167 LEU C C 13 178.2700 . A 167 LEU CA C 13 57.6570 . A 167 LEU CB C 13 40.9100 . A 167 LEU N N 15 118.8900 . A 168 ALA H H 1 7.5970 . A 168 ALA HA H 1 4.0200 . A 168 ALA HB% H 1 1.3200 . A 168 ALA C C 13 176.7200 . A 168 ALA CA C 13 54.2410 . A 168 ALA CB C 13 17.9240 . A 168 ALA N N 15 119.4200 . A 169 ILE H H 1 7.8700 . A 169 ILE HA H 1 3.6350 . A 169 ILE HB H 1 1.6580 . A 169 ILE HD1% H 1 0.5900 . A 169 ILE HG1x H 1 1.3310 . A 169 ILE HG2% H 1 0.7500 . A 169 ILE C C 13 176.3100 . A 169 ILE CA C 13 63.3940 . A 169 ILE CB C 13 36.9370 . A 169 ILE CD1 C 13 11.5740 . A 169 ILE CG1 C 13 29.1800 . A 169 ILE CG2 C 13 17.2680 . A 169 ILE N N 15 112.7580 . A 170 ARG H H 1 8.2430 . A 170 ARG HA H 1 4.1200 . A 170 ARG HBx H 1 1.7930 . A 170 ARG HDx H 1 3.1290 . A 170 ARG HGx H 1 1.6700 . A 170 ARG C C 13 179.0500 . A 170 ARG CA C 13 55.5710 . A 170 ARG CB C 13 27.6700 . A 170 ARG CD C 13 42.3600 . A 170 ARG CG C 13 26.3200 . A 170 ARG N N 15 111.5080 . A 171 GLY H H 1 7.7610 . A 171 GLY HAy H 1 3.9630 . A 171 GLY C C 13 172.4900 . A 171 GLY CA C 13 45.0200 . A 171 GLY N N 15 105.8240 . A 172 ASP H H 1 7.2220 . A 172 ASP HA H 1 4.7500 . A 172 ASP HBy H 1 3.0650 . A 172 ASP HBx H 1 2.4700 . A 172 ASP C C 13 174.1400 . A 172 ASP CA C 13 51.2810 . A 172 ASP CB C 13 42.4020 . A 172 ASP N N 15 121.2970 . A 173 ASP H H 1 8.5520 . A 173 ASP HA H 1 4.2910 . A 173 ASP HBx H 1 2.6700 . A 173 ASP C C 13 178.5070 . A 173 ASP CA C 13 57.3150 . A 173 ASP CB C 13 39.4390 . A 173 ASP N N 15 124.8660 . A 174 GLU H H 1 7.9860 . A 174 GLU HA H 1 4.3700 . A 174 GLU HBx H 1 1.9600 . A 174 GLU HGx H 1 2.4400 . A 174 GLU C C 13 178.1900 . A 174 GLU CA C 13 59.1400 . A 174 GLU CB C 13 27.9240 . A 174 GLU CG C 13 31.1500 . A 174 GLU N N 15 120.2700 . A 175 LEU H H 1 7.6170 . A 175 LEU HA H 1 4.0600 . A 175 LEU HBx H 1 2.1490 . A 175 LEU HDx% H 1 0.8000 . A 175 LEU HDy% H 1 0.7300 . A 175 LEU HG H 1 1.3100 . A 175 LEU C C 13 178.4800 . A 175 LEU CA C 13 57.5900 . A 175 LEU CB C 13 40.8470 . A 175 LEU N N 15 121.2500 . A 176 ASP H H 1 8.8880 . A 176 ASP HA H 1 4.0600 . A 176 ASP HBy H 1 3.0700 . A 176 ASP HBx H 1 2.4700 . A 176 ASP C C 13 178.5200 . A 176 ASP CA C 13 57.6560 . A 176 ASP CB C 13 41.3770 . A 176 ASP N N 15 120.5860 . A 177 SER H H 1 7.7190 . A 177 SER HA H 1 4.4600 . A 177 SER HBx H 1 3.3700 . A 177 SER HG H 1 5.8790 . A 177 SER C C 13 177.0400 . A 177 SER CA C 13 60.6160 . A 177 SER CB C 13 62.0960 . A 177 SER N N 15 112.9150 . A 178 LEU H H 1 8.0250 . A 178 LEU HA H 1 4.1130 . A 178 LEU HBx H 1 2.1900 . A 178 LEU HDx% H 1 0.9200 . A 178 LEU HDy% H 1 0.7900 . A 178 LEU HG H 1 1.4400 . A 178 LEU C C 13 179.1500 . A 178 LEU CA C 13 56.7490 . A 178 LEU CB C 13 41.1130 . A 178 LEU CDy C 13 25.5170 . A 178 LEU CDx C 13 20.8600 . A 178 LEU CG C 13 26.6590 . A 178 LEU N N 15 122.7950 . A 179 ILE H H 1 8.7320 . A 179 ILE HA H 1 3.7200 . A 179 ILE HB H 1 2.0300 . A 179 ILE HD1% H 1 0.5900 . A 179 ILE HG1x H 1 1.4100 . A 179 ILE HG2% H 1 0.8600 . A 179 ILE C C 13 176.9400 . A 179 ILE CA C 13 62.7790 . A 179 ILE CB C 13 35.4570 . A 179 ILE CD1 C 13 10.4500 . A 179 ILE CG1 C 13 28.4800 . A 179 ILE CG2 C 13 15.1620 . A 179 ILE N N 15 122.1720 . A 180 ARG H H 1 8.4340 . A 180 ARG HA H 1 4.0200 . A 180 ARG HBx H 1 1.7800 . A 180 ARG HDx H 1 3.1400 . A 180 ARG HGx H 1 1.5200 . A 180 ARG C C 13 178.3100 . A 180 ARG CA C 13 58.6800 . A 180 ARG CB C 13 28.8540 . A 180 ARG CD C 13 42.5630 . A 180 ARG CG C 13 24.5910 . A 180 ARG N N 15 122.0270 . A 181 ALA H H 1 7.7360 . A 181 ALA HA H 1 4.2600 . A 181 ALA HB% H 1 1.4600 . A 181 ALA C C 13 178.7700 . A 181 ALA CA C 13 52.8750 . A 181 ALA CB C 13 17.8120 . A 181 ALA N N 15 120.5580 . A 182 THR H H 1 7.8070 . A 182 THR HA H 1 4.1100 . A 182 THR HB H 1 4.2300 . A 182 THR HG2% H 1 1.1300 . A 182 THR C C 13 175.7700 . A 182 THR CA C 13 64.0320 . A 182 THR CB C 13 68.5850 . A 182 THR CG2 C 13 20.5220 . A 182 THR N N 15 114.8070 . A 183 ILE H H 1 8.2280 . A 183 ILE HA H 1 4.2100 . A 183 ILE HB H 1 1.6700 . A 183 ILE HG1x H 1 1.3200 . A 183 ILE HG2% H 1 0.7910 . A 183 ILE C C 13 177.2100 . A 183 ILE CA C 13 62.1410 . A 183 ILE CB C 13 37.0160 . A 183 ILE N N 15 123.1530 . A 184 ALA H H 1 8.0630 . A 184 ALA HA H 1 4.3200 . A 184 ALA HB% H 1 1.3600 . A 184 ALA C C 13 178.2170 . A 184 ALA CA C 13 52.6480 . A 184 ALA CB C 13 17.4650 . A 184 ALA N N 15 125.6070 . A 185 SER H H 1 7.8880 . A 185 SER HA H 1 4.4200 . A 185 SER HBx H 1 3.9000 . A 185 SER C C 13 175.1300 . A 185 SER CA C 13 58.1180 . A 185 SER CB C 13 62.6680 . A 185 SER N N 15 114.1030 . A 186 GLY H H 1 8.1260 . A 186 GLY HAx H 1 3.8900 . A 186 GLY HAy H 1 4.1300 . A 186 GLY C C 13 174.6100 . A 186 GLY CA C 13 44.6750 . A 186 GLY N N 15 110.6340 . A 187 GLY H H 1 8.1200 . A 187 GLY HAx H 1 3.7800 . A 187 GLY HAy H 1 3.9200 . A 187 GLY C C 13 173.4900 . A 187 GLY CA C 13 44.5670 . A 187 GLY N N 15 109.2280 . A 188 VAL H H 1 8.0370 . A 188 VAL HA H 1 4.1100 . A 188 VAL HB H 1 2.0200 . A 188 VAL HGx% H 1 0.8300 . A 188 VAL C C 13 175.8800 . A 188 VAL CA C 13 61.5270 . A 188 VAL CB C 13 31.3580 . A 188 VAL CGx C 13 17.200 . A 188 VAL N N 15 119.3590 . A 189 LEU H H 1 8.2500 . A 189 LEU HA H 1 4.5600 . A 189 LEU HBx H 1 1.6100 . A 189 LEU HDx% H 1 0.8500 . A 189 LEU HG H 1 1.5200 . A 189 LEU CA C 13 52.1920 . A 189 LEU CB C 13 40.5800 . A 189 LEU CDx C 13 26.5470 . A 189 LEU N N 15 126.5790 . A 190 PRO HA H 1 4.3370 . A 190 PRO HBy H 1 2.1500 . A 190 PRO HBx H 1 1.6600 . A 190 PRO HDy H 1 3.7600 . A 190 PRO HDx H 1 3.5100 . A 190 PRO HGx H 1 1.8700 . A 190 PRO HGy H 1 1.9200 . A 190 PRO C C 13 176.0300 . A 190 PRO CA C 13 62.2390 . A 190 PRO CB C 13 30.7460 . A 190 PRO CD C 13 49.1600 . A 190 PRO CG C 13 25.9700 . A 191 HIS H H 1 8.1600 . A 191 HIS HA H 1 4.4600 . A 191 HIS HBx H 1 3.1500 . A 191 HIS C C 13 173.8590 . A 191 HIS CA C 13 55.2350 . A 191 HIS CB C 13 28.5100 . A 191 HIS N N 15 117.2700 . A 192 ILE H H 1 7.5230 . A 192 ILE HA H 1 4.0100 . A 192 ILE HB H 1 1.7500 . A 192 ILE HD1% H 1 0.7500 . A 192 ILE HG1y H 1 1.2800 . A 192 ILE HG1x H 1 1.0720 . A 192 ILE HG2% H 1 0.7800 . A 192 ILE CA C 13 61.8690 . A 192 ILE CB C 13 38.0760 . A 192 ILE CD1 C 13 12.5800 . A 192 ILE CG1 C 13 26.6180 . A 192 ILE CG2 C 13 17.4620 . A 192 ILE N N 15 125.8170 . B 1 THR C C 13 174.0400 . B 1 THR CA C 13 60.7590 . B 1 THR CB C 13 69.2570 . B 1 THR CG2 C 13 19.9860 . B 2 VAL H H 1 8.2910 . B 2 VAL HA H 1 3.7700 . B 2 VAL HB H 1 2.1500 . B 2 VAL HGx% H 1 0.9650 . B 2 VAL C C 13 176.0900 . B 2 VAL CA C 13 61.7360 . B 2 VAL CB C 13 31.6930 . B 2 VAL CGx C 13 19.0200 . B 2 VAL N N 15 123.4610 . B 3 GLU H H 1 8.3800 . B 3 GLU HA H 1 4.1500 . B 3 GLU HBx H 1 1.8400 . B 3 GLU HGx H 1 2.0600 . B 3 GLU C C 13 176.2800 . B 3 GLU CA C 13 56.0800 . B 3 GLU CB C 13 29.0640 . B 3 GLU CG C 13 35.4700 . B 3 GLU N N 15 124.8000 . B 4 ASP H H 1 8.2050 . B 4 ASP HA H 1 4.2200 . B 4 ASP HBx H 1 2.5420 . B 4 ASP HBy H 1 2.6140 . B 4 ASP C C 13 176.3300 . B 4 ASP CA C 13 53.8370 . B 4 ASP CB C 13 40.7710 . B 4 ASP N N 15 122.0960 . B 5 SER H H 1 8.2110 . B 5 SER HA H 1 4.3500 . B 5 SER HBx H 1 3.8480 . B 5 SER HG H 1 5.7080 . B 5 SER C C 13 174.9600 . B 5 SER CA C 13 58.2250 . B 5 SER CB C 13 63.1990 . B 5 SER N N 15 116.9340 . B 6 GLU H H 1 8.3860 . B 6 GLU HA H 1 4.3200 . B 6 GLU HBx H 1 1.9300 . B 6 GLU HBy H 1 2.0460 . B 6 GLU HGx H 1 2.2120 . B 6 GLU C C 13 176.8500 . B 6 GLU CA C 13 56.3720 . B 6 GLU CB C 13 28.7740 . B 6 GLU CG C 13 35.2700 . B 6 GLU N N 15 123.0790 . B 7 SER H H 1 8.1060 . B 7 SER HA H 1 3.8500 . B 7 SER HBx H 1 3.5200 . B 7 SER HG H 1 5.6900 . B 7 SER C C 13 174.4700 . B 7 SER CA C 13 58.5180 . B 7 SER CB C 13 63.2980 . B 7 SER N N 15 116.4750 . B 8 ASP H H 1 8.2200 . B 8 ASP HA H 1 3.8200 . B 8 ASP HBx H 1 2.6300 . B 8 ASP C C 13 176.3800 . B 8 ASP CA C 13 54.2270 . B 8 ASP CB C 13 40.1840 . B 8 ASP N N 15 122.5670 . B 9 MET H H 1 7.9890 . B 9 MET HA H 1 4.3600 . B 9 MET HBx H 1 1.9400 . B 9 MET HGx H 1 2.5300 . B 9 MET C C 13 175.9500 . B 9 MET CA C 13 55.0070 . B 9 MET CB C 13 32.3820 . B 9 MET CG C 13 31.5500 . B 9 MET N N 15 120.6080 . B 10 ASP H H 1 8.0460 . B 10 ASP HA H 1 4.3900 . B 10 ASP HBx H 1 2.7100 . B 10 ASP C C 13 176.4700 . B 10 ASP CA C 13 54.0320 . B 10 ASP CB C 13 40.5710 . B 10 ASP N N 15 121.7190 . B 11 ASP H H 1 8.4130 . B 11 ASP HA H 1 4.3720 . B 11 ASP HBx H 1 2.6800 . B 11 ASP C C 13 177.8100 . B 11 ASP CA C 13 56.4600 . B 11 ASP CB C 13 39.5990 . B 11 ASP N N 15 121.7590 . B 12 ALA H H 1 8.2250 . B 12 ALA HA H 1 4.2100 . B 12 ALA HB% H 1 1.4200 . B 12 ALA C C 13 180.2300 . B 12 ALA CA C 13 54.0320 . B 12 ALA CB C 13 17.1690 . B 12 ALA N N 15 123.9290 . B 13 LYS H H 1 7.9670 . B 13 LYS HA H 1 4.1400 . B 13 LYS HBx H 1 1.8700 . B 13 LYS HDx H 1 1.6400 . B 13 LYS HEx H 1 2.8200 . B 13 LYS HGx H 1 1.4600 . B 13 LYS C C 13 178.5700 . B 13 LYS CA C 13 57.6400 . B 13 LYS CB C 13 31.1140 . B 13 LYS CD C 13 28.2910 . B 13 LYS CE C 13 41.2600 . B 13 LYS CG C 13 23.7300 . B 13 LYS N N 15 120.8520 . B 14 LEU H H 1 8.0250 . B 14 LEU HA H 1 4.0930 . B 14 LEU HBx H 1 1.8200 . B 14 LEU HDx% H 1 0.7540 . B 14 LEU HDy% H 1 0.6850 . B 14 LEU HG H 1 1.4600 . B 14 LEU C C 13 179.2800 . B 14 LEU CA C 13 56.5670 . B 14 LEU CB C 13 40.3840 . B 14 LEU CDy C 13 24.7470 . B 14 LEU CDx C 13 22.2960 . B 14 LEU CG C 13 27.7500 . B 14 LEU N N 15 120.0450 . B 15 ASP H H 1 8.2190 . B 15 ASP HA H 1 4.2900 . B 15 ASP HBx H 1 2.7800 . B 15 ASP C C 13 178.0900 . B 15 ASP CA C 13 52.5600 . B 15 ASP CB C 13 40.0860 . B 15 ASP N N 15 121.7160 . B 16 ALA H H 1 7.8030 . B 16 ALA HA H 1 4.2600 . B 16 ALA HB% H 1 1.4300 . B 16 ALA C C 13 179.0900 . B 16 ALA CA C 13 53.2570 . B 16 ALA CB C 13 17.4630 . B 16 ALA N N 15 123.8170 . B 17 LEU H H 1 7.8850 . B 17 LEU HA H 1 4.2300 . B 17 LEU HBx H 1 1.7010 . B 17 LEU HDx% H 1 0.8300 . B 17 LEU HDy% H 1 0.8300 . B 17 LEU HG H 1 1.5900 . B 17 LEU C C 13 178.3500 . B 17 LEU CA C 13 55.5920 . B 17 LEU CB C 13 40.7690 . B 17 LEU CDx C 13 23.5300 . B 17 LEU CDy C 13 23.5300 . B 17 LEU CG C 13 26.5359 . B 17 LEU N N 15 119.5860 . B 18 MET H H 1 7.7110 . B 18 MET HA H 1 4.2000 . B 18 MET HBx H 1 2.1150 . B 18 MET HBy H 1 2.4700 . B 18 MET HGx H 1 2.6100 . B 18 MET HGy H 1 2.6100 . B 18 MET C C 13 177.5200 . B 18 MET CA C 13 56.0820 . B 18 MET CB C 13 31.7870 . B 18 MET CG C 13 31.3250 . B 18 MET N N 15 119.1030 . B 19 GLY H H 1 8.1180 . B 19 GLY HAy H 1 3.9400 . B 19 GLY C C 13 174.3300 . B 19 GLY CA C 13 45.1570 . B 19 GLY N N 15 108.7460 . B 20 ASN H H 1 8.0200 . B 20 ASN HA H 1 4.7400 . B 20 ASN HBx H 1 2.6800 . B 20 ASN HBy H 1 2.8600 . B 20 ASN C C 13 179.2700 . B 20 ASN CA C 13 52.7640 . B 20 ASN CB C 13 38.4280 . B 20 ASN N N 15 119.2600 . B 21 GLU H H 1 8.2100 . B 21 GLU HA H 1 4.3100 . B 21 GLU HBx H 1 2.0200 . B 21 GLU HGx H 1 2.2660 . B 21 GLU C C 13 177.0900 . B 21 GLU CA C 13 56.1830 . B 21 GLU CB C 13 29.0510 . B 21 GLU CG C 13 35.4960 . B 21 GLU N N 15 121.3550 . B 22 GLY H H 1 8.2840 . B 22 GLY HAy H 1 3.9400 . B 22 GLY C C 13 174.2300 . B 22 GLY CA C 13 44.5700 . B 22 GLY N N 15 109.7940 . B 23 GLU H H 1 8.2280 . B 23 GLU HA H 1 4.2700 . B 23 GLU HBx H 1 1.9900 . B 23 GLU HGx H 1 2.2400 . B 23 GLU C C 13 176.6200 . B 23 GLU CA C 13 55.9830 . B 23 GLU CB C 13 29.0660 . B 23 GLU CG C 13 35.7600 . B 23 GLU N N 15 121.2670 . B 24 GLU H H 1 8.5430 . B 24 GLU HA H 1 4.3300 . B 24 GLU HBx H 1 1.9400 . B 24 GLU HBy H 1 2.0400 . B 24 GLU HGx H 1 2.2400 . B 24 GLU C C 13 176.7600 . B 24 GLU CA C 13 55.6900 . B 24 GLU CB C 13 29.1640 . B 24 GLU CG C 13 35.0960 . B 24 GLU N N 15 122.5670 . B 25 GLU H H 1 8.5170 . B 25 GLU HA H 1 4.3400 . B 25 GLU HBx H 1 1.9700 . B 25 GLU HBy H 1 2.0500 . B 25 GLU HGx H 1 2.2500 . B 25 GLU C C 13 176.7600 . B 25 GLU CA C 13 56.6650 . B 25 GLU CB C 13 29.0660 . B 25 GLU CG C 13 35.2600 . B 25 GLU N N 15 123.4840 . B 26 GLU H H 1 8.4680 . B 26 GLU HA H 1 4.2100 . B 26 GLU HBx H 1 1.9500 . B 26 GLU HBy H 1 2.0400 . B 26 GLU HGx H 1 2.2500 . B 26 GLU C C 13 175.9900 . B 26 GLU CA C 13 56.1770 . B 26 GLU CB C 13 28.4970 . B 26 GLU CG C 13 35.2600 . B 26 GLU N N 15 120.3480 . B 27 ASP H H 1 8.1190 . B 27 ASP HA H 1 4.0500 . B 27 ASP HBx H 1 2.5650 . B 27 ASP C C 13 175.3300 . B 27 ASP CA C 13 53.0600 . B 27 ASP CB C 13 40.5730 . B 27 ASP N N 15 122.8080 . B 28 ASP H H 1 8.0010 . B 28 ASP HA H 1 4.6300 . B 28 ASP HBx H 1 2.6800 . B 28 ASP C C 13 173.7600 . B 28 ASP CA C 13 53.0240 . B 28 ASP CB C 13 40.6160 . B 28 ASP N N 15 122.2400 . B 29 LEU H H 1 8.3660 . B 29 LEU HA H 1 4.3100 . B 29 LEU HBx H 1 1.7100 . B 29 LEU HDx% H 1 0.8610 . B 29 LEU HDy% H 1 0.6800 . B 29 LEU HG H 1 1.5600 . B 29 LEU C C 13 177.0500 . B 29 LEU CA C 13 53.5440 . B 29 LEU CB C 13 39.9890 . B 29 LEU CDy C 13 24.9200 . B 29 LEU CDx C 13 22.7500 . B 29 LEU CG C 13 26.7500 . B 29 LEU N N 15 120.0010 . B 30 ALA H H 1 7.9050 . B 30 ALA HA H 1 3.9790 . B 30 ALA HB% H 1 1.3500 . B 30 ALA C C 13 178.0900 . B 30 ALA CA C 13 53.6420 . B 30 ALA CB C 13 17.3640 . B 30 ALA N N 15 125.5600 . B 31 GLU H H 1 8.3110 . B 31 GLU HA H 1 3.7400 . B 31 GLU HBx H 1 2.0300 . B 31 GLU HGx H 1 2.2900 . B 31 GLU C C 13 175.7600 . B 31 GLU CA C 13 57.4640 . B 31 GLU CB C 13 26.4840 . B 31 GLU CG C 13 35.7610 . B 31 GLU N N 15 112.3500 . B 32 ILE H H 1 8.0010 . B 32 ILE HA H 1 4.4300 . B 32 ILE HB H 1 2.3300 . B 32 ILE HD1% H 1 0.4210 . B 32 ILE HG1x H 1 1.3600 . B 32 ILE HG2% H 1 0.8300 . B 32 ILE C C 13 174.4300 . B 32 ILE CA C 13 57.7380 . B 32 ILE CB C 13 32.5770 . B 32 ILE CD1 C 13 7.7300 . B 32 ILE CG2 C 13 17.2200 . B 32 ILE N N 15 123.7840 . B 33 ASP H H 1 8.5360 . B 33 ASP HA H 1 4.9600 . B 33 ASP HBy H 1 2.7200 . B 33 ASP HBx H 1 2.2800 . B 33 ASP C C 13 177.2800 . B 33 ASP CA C 13 51.6910 . B 33 ASP CB C 13 43.2070 . B 33 ASP N N 15 129.2890 . B 34 THR H H 1 8.8210 . B 34 THR HA H 1 3.6800 . B 34 THR HB H 1 4.1900 . B 34 THR HG2% H 1 1.2500 . B 34 THR C C 13 176.7600 . B 34 THR CA C 13 64.2720 . B 34 THR CB C 13 67.4900 . B 34 THR CG2 C 13 21.7200 . B 34 THR N N 15 119.1970 . B 35 SER H H 1 9.0740 . B 35 SER HA H 1 4.2400 . B 35 SER HBx H 1 3.7800 . B 35 SER HG H 1 5.6930 . B 35 SER C C 13 174.7500 . B 35 SER CA C 13 60.2730 . B 35 SER CB C 13 61.7360 . B 35 SER N N 15 121.3110 . B 36 ASN H H 1 7.9590 . B 36 ASN HA H 1 4.0500 . B 36 ASN HBx H 1 2.7700 . B 36 ASN C C 13 175.5700 . B 36 ASN CA C 13 52.5690 . B 36 ASN CB C 13 37.8430 . B 36 ASN N N 15 117.0660 . B 36 ASN ND2 N 15 113.0990 . B 37 ILE H H 1 7.4060 . B 37 ILE HA H 1 3.6800 . B 37 ILE HB H 1 1.7800 . B 37 ILE HD1% H 1 0.7600 . B 37 ILE HG2% H 1 0.6900 . B 37 ILE C C 13 175.9900 . B 37 ILE CA C 13 61.2480 . B 37 ILE CB C 13 36.5750 . B 37 ILE CD1 C 13 12.7500 . B 37 ILE CG2 C 13 16.0100 . B 37 ILE N N 15 121.2570 . B 38 ILE H H 1 8.9210 . B 38 ILE HA H 1 3.8700 . B 38 ILE HB H 1 1.5300 . B 38 ILE HD1% H 1 0.1850 . B 38 ILE HG1x H 1 1.3100 . B 38 ILE HG2% H 1 0.8300 . B 38 ILE C C 13 177.2800 . B 38 ILE CA C 13 61.0070 . B 38 ILE CB C 13 37.6130 . B 38 ILE CD1 C 13 12.1100 . B 38 ILE CG2 C 13 16.7500 . B 38 ILE N N 15 130.1780 . B 39 THR H H 1 8.2910 . B 39 THR HA H 1 4.4200 . B 39 THR HB H 1 4.3450 . B 39 THR HG2% H 1 1.1200 . B 39 THR C C 13 174.7600 . B 39 THR CA C 13 61.2480 . B 39 THR CB C 13 67.8800 . B 39 THR CG2 C 13 21.0220 . B 39 THR N N 15 120.6500 . B 40 SER H H 1 7.6900 . B 40 SER HA H 1 4.3360 . B 40 SER HBx H 1 3.9300 . B 40 SER HG H 1 5.7000 . B 40 SER C C 13 174.9900 . B 40 SER CA C 13 57.7350 . B 40 SER CB C 13 63.3930 . B 40 SER N N 15 117.2980 . B 41 GLY H H 1 8.2120 . B 41 GLY HAy H 1 4.0080 . B 41 GLY C C 13 173.5500 . B 41 GLY CA C 13 44.5750 . B 41 GLY N N 15 110.7770 . B 42 ARG H H 1 7.8230 . B 42 ARG HA H 1 4.4500 . B 42 ARG HBx H 1 1.8800 . B 42 ARG HDx H 1 3.1290 . B 42 ARG HGx H 1 1.6930 . B 42 ARG C C 13 175.9100 . B 42 ARG CA C 13 54.7150 . B 42 ARG CB C 13 30.2360 . B 42 ARG CD C 13 43.2500 . B 42 ARG CG C 13 26.5500 . B 42 ARG N N 15 120.6490 . B 42 ARG NE N 15 107.4110 . B 43 ARG H H 1 8.5750 . B 43 ARG HA H 1 4.3300 . B 43 ARG HBx H 1 1.8300 . B 43 ARG HDx H 1 3.1500 . B 43 ARG HGx H 1 1.6300 . B 43 ARG C C 13 176.7100 . B 43 ARG CA C 13 57.2500 . B 43 ARG CB C 13 28.8020 . B 43 ARG CD C 13 43.2400 . B 43 ARG CG C 13 26.1200 . B 43 ARG N N 15 122.6210 . B 43 ARG NE N 15 107.4110 . B 44 THR H H 1 7.3010 . B 44 THR HA H 1 4.6500 . B 44 THR HG2% H 1 0.9100 . B 44 THR C C 13 175.0900 . B 44 THR CA C 13 59.1030 . B 44 THR CB C 13 69.8300 . B 44 THR CG2 C 13 21.2200 . B 44 THR N N 15 106.3880 . B 45 ARG H H 1 9.2690 . B 45 ARG HA H 1 4.4400 . B 45 ARG HBx H 1 1.7430 . B 45 ARG C C 13 177.8600 . B 45 ARG CA C 13 57.2500 . B 45 ARG CB C 13 28.1820 . B 45 ARG CD C 13 42.5860 . B 45 ARG CG C 13 26.1200 . B 45 ARG N N 15 118.5560 . B 45 ARG NE N 15 107.4110 . B 46 GLY H H 1 8.4510 . B 46 GLY HAy H 1 3.7460 . B 46 GLY C C 13 175.3300 . B 46 GLY CA C 13 45.4500 . B 46 GLY N N 15 109.4270 . B 47 LYS H H 1 8.0270 . B 47 LYS HA H 1 3.9310 . B 47 LYS HBx H 1 1.7100 . B 47 LYS HDx H 1 1.4570 . B 47 LYS HEx H 1 2.9300 . B 47 LYS HGx H 1 1.2520 . B 47 LYS C C 13 175.8500 . B 47 LYS CA C 13 55.7870 . B 47 LYS CB C 13 31.4070 . B 47 LYS CD C 13 28.2930 . B 47 LYS CE C 13 41.5040 . B 47 LYS CG C 13 23.5230 . B 47 LYS N N 15 121.0990 . B 48 VAL H H 1 8.4600 . B 48 VAL HA H 1 3.9600 . B 48 VAL HB H 1 1.8700 . B 48 VAL HGx% H 1 0.8900 . B 48 VAL HGy% H 1 0.7900 . B 48 VAL C C 13 175.0400 . B 48 VAL CA C 13 61.8340 . B 48 VAL CB C 13 31.3090 . B 48 VAL CGy C 13 20.5000 . B 48 VAL CGx C 13 20.2500 . B 48 VAL N N 15 128.6860 . B 49 ILE H H 1 7.4640 . B 49 ILE HA H 1 3.9300 . B 49 ILE HB H 1 0.7880 . B 49 ILE HD1% H 1 0.1650 . B 49 ILE HG1x H 1 1.0950 . B 49 ILE HG2% H 1 0.7800 . B 49 ILE C C 13 173.7600 . B 49 ILE CA C 13 58.6150 . B 49 ILE CB C 13 39.5990 . B 49 ILE CD1 C 13 16.3500 . B 49 ILE CG1 C 13 26.3530 . B 49 ILE CG2 C 13 13.2500 . B 49 ILE N N 15 128.3590 . B 50 ASP H H 1 8.3450 . B 50 ASP HA H 1 4.7700 . B 50 ASP HBx H 1 2.9100 . B 50 ASP C C 13 176.9900 . B 50 ASP CA C 13 51.3990 . B 50 ASP CB C 13 38.8180 . B 50 ASP N N 15 124.7100 . B 51 TYR H H 1 8.2020 . B 51 TYR HA H 1 4.4500 . B 51 TYR HBy H 1 3.1100 . B 51 TYR HBx H 1 2.8900 . B 51 TYR C C 13 177.4700 . B 51 TYR CA C 13 61.5410 . B 51 TYR CB C 13 36.8680 . B 51 TYR N N 15 128.1720 . B 52 LYS H H 1 8.2540 . B 52 LYS HA H 1 4.0700 . B 52 LYS HBx H 1 1.9200 . B 52 LYS HDx H 1 1.6800 . B 52 LYS HEx H 1 2.9960 . B 52 LYS HGy H 1 1.5100 . B 52 LYS HGx H 1 1.3600 . B 52 LYS C C 13 179.0900 . B 52 LYS CA C 13 58.9080 . B 52 LYS CB C 13 30.3340 . B 52 LYS CD C 13 28.2930 . B 52 LYS CE C 13 41.7400 . B 52 LYS CG C 13 24.0300 . B 52 LYS N N 15 122.3500 . B 53 LYS H H 1 7.8300 . B 53 LYS HA H 1 4.0400 . B 53 LYS HBx H 1 1.8900 . B 53 LYS HDx H 1 1.6770 . B 53 LYS HEx H 1 2.9300 . B 53 LYS HGx H 1 1.3660 . B 53 LYS HGy H 1 1.5160 . B 53 LYS C C 13 179.1400 . B 53 LYS CA C 13 58.0300 . B 53 LYS CB C 13 30.9190 . B 53 LYS CD C 13 28.7300 . B 53 LYS CE C 13 41.5000 . B 53 LYS CG C 13 24.3100 . B 53 LYS N N 15 122.0750 . B 54 THR H H 1 7.8690 . B 54 THR HA H 1 3.7800 . B 54 THR HB H 1 3.8200 . B 54 THR HG2% H 1 1.0510 . B 54 THR C C 13 175.7600 . B 54 THR CA C 13 66.0270 . B 54 THR CB C 13 67.6800 . B 54 THR CG2 C 13 21.1800 . B 54 THR N N 15 116.0580 . B 55 ALA H H 1 8.0820 . B 55 ALA HA H 1 3.7900 . B 55 ALA HB% H 1 1.4600 . B 55 ALA C C 13 178.9100 . B 55 ALA CA C 13 54.7150 . B 55 ALA CB C 13 17.1690 . B 55 ALA N N 15 123.8280 . B 56 GLU H H 1 7.6030 . B 56 GLU HA H 1 3.8400 . B 56 GLU HBx H 1 2.0500 . B 56 GLU HGy H 1 2.3860 . B 56 GLU HGx H 1 2.1900 . B 56 GLU C C 13 179.1400 . B 56 GLU CA C 13 58.4200 . B 56 GLU CB C 13 28.1890 . B 56 GLU CG C 13 35.3600 . B 56 GLU N N 15 117.8360 . B 57 GLU H H 1 7.8650 . B 57 GLU HA H 1 4.0100 . B 57 GLU HBx H 1 2.0600 . B 57 GLU HGy H 1 2.3600 . B 57 GLU HGx H 1 2.1800 . B 57 GLU C C 13 179.1900 . B 57 GLU CA C 13 57.9330 . B 57 GLU CB C 13 28.1890 . B 57 GLU CG C 13 35.2960 . B 57 GLU N N 15 119.1560 . B 58 LEU H H 1 8.1110 . B 58 LEU HA H 1 3.9900 . B 58 LEU HBy H 1 1.7100 . B 58 LEU HBx H 1 1.4640 . B 58 LEU HDx% H 1 0.7100 . B 58 LEU HDy% H 1 0.7300 . B 58 LEU HG H 1 1.1700 . B 58 LEU C C 13 179.0500 . B 58 LEU CA C 13 56.6650 . B 58 LEU CB C 13 40.3710 . B 58 LEU CDy C 13 24.2500 . B 58 LEU CDx C 13 24.2400 . B 58 LEU CG C 13 26.2790 . B 58 LEU N N 15 120.8890 . B 59 ASP H H 1 8.1120 . B 59 ASP HA H 1 3.9700 . B 59 ASP HBx H 1 2.6500 . B 59 ASP C C 13 177.7100 . B 59 ASP CA C 13 55.5920 . B 59 ASP CB C 13 39.6910 . B 59 ASP N N 15 119.5890 . B 60 LYS H H 1 7.6100 . B 60 LYS HA H 1 4.0300 . B 60 LYS HBx H 1 1.8100 . B 60 LYS HDx H 1 1.4900 . B 60 LYS HEx H 1 3.9200 . B 60 LYS HGx H 1 1.3900 . B 60 LYS C C 13 177.5740 . B 60 LYS CA C 13 57.0550 . B 60 LYS CB C 13 31.0470 . B 60 LYS CD C 13 28.2600 . B 60 LYS CE C 13 41.4000 . B 60 LYS CG C 13 24.2830 . B 60 LYS N N 15 120.0980 . B 61 LYS H H 1 7.8130 . B 61 LYS HA H 1 4.1100 . B 61 LYS HBx H 1 1.7900 . B 61 LYS HDx H 1 1.6300 . B 61 LYS HEx H 1 2.9200 . B 61 LYS HGx H 1 1.4100 . B 61 LYS C C 13 177.1900 . B 61 LYS CA C 13 56.6650 . B 61 LYS CB C 13 31.0500 . B 61 LYS CD C 13 28.7500 . B 61 LYS CE C 13 41.5550 . B 61 LYS CG C 13 24.1500 . B 61 LYS N N 15 120.1220 . B 62 GLU H H 1 7.9990 . B 62 GLU HA H 1 4.1200 . B 62 GLU HBx H 1 2.0900 . B 62 GLU HBy H 1 2.1400 . B 62 GLU CA C 13 56.2750 . B 62 GLU CB C 13 28.9690 . B 62 GLU N N 15 120.0030 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 LYS HBy A 2 LYS HEx 1.0 2.3 6.5 2 1 A 2 LYS HBx A 2 LYS HEx 1.0 2.3 6.5 3 1 A 2 LYS HEy A 2 LYS HBx 1.0 2.3 6.5 4 1 A 2 LYS HBy A 2 LYS HEy 1.0 2.3 6.5 5 2 A 2 LYS HA A 3 GLU HA 1.0 2.3 6.5 6 3 A 3 GLU HA A 2 LYS HBx 1.0 2.3 4.5 7 3 A 2 LYS HBy A 3 GLU HA 1.0 2.3 4.5 8 4 A 2 LYS HBy A 3 GLU HBx 1.0 1.8 2.9 9 4 A 3 GLU HBx A 2 LYS HBx 1.0 1.8 2.9 10 5 A 3 GLU HBx A 2 LYS HGx 1.0 2.3 4.0 11 5 A 2 LYS HGy A 3 GLU HBx 1.0 2.3 4.0 12 6 A 4 THR HB A 2 LYS HBx 1.0 2.3 7.0 13 6 A 2 LYS HBy A 4 THR HB 1.0 2.3 7.0 14 7 A 2 LYS HBy A 2 LYS HEx 1.0 2.3 6.5 15 7 A 2 LYS HBx A 2 LYS HEx 1.0 2.3 6.5 16 7 A 2 LYS HEy A 2 LYS HBx 1.0 2.3 6.5 17 7 A 2 LYS HBy A 2 LYS HEy 1.0 2.3 6.5 18 8 A 3 GLU HA A 2 LYS HGx 1.0 2.3 6.5 19 8 A 3 GLU HA A 2 LYS HGy 1.0 2.3 6.5 20 9 A 2 LYS HBy A 3 GLU HGx 1.0 2.3 6.5 21 9 A 2 LYS HBx A 3 GLU HGx 1.0 2.3 6.5 22 9 A 3 GLU HGy A 2 LYS HBx 1.0 2.3 6.5 23 9 A 2 LYS HBy A 3 GLU HGy 1.0 2.3 6.5 24 10 A 4 THR HG2% A 2 LYS HGx 1.0 2.3 4.5 25 10 A 2 LYS HGy A 4 THR HG2% 1.0 2.3 4.5 26 11 A 3 GLU HGx A 110 ARG HDx 1.0 2.3 7.0 27 11 A 3 GLU HGy A 110 ARG HDx 1.0 2.3 7.0 28 11 A 110 ARG HDy A 3 GLU HGx 1.0 2.3 7.0 29 11 A 3 GLU HGy A 110 ARG HDy 1.0 2.3 7.0 30 12 A 3 GLU HGx A 110 ARG HDx 1.0 2.3 7.0 31 12 A 3 GLU HGy A 110 ARG HDx 1.0 2.3 7.0 32 12 A 110 ARG HDy A 3 GLU HGx 1.0 2.3 7.0 33 12 A 3 GLU HGy A 110 ARG HDy 1.0 2.3 7.0 34 13 A 3 GLU HA A 3 GLU HGx 1.0 1.3 3.1 35 13 A 3 GLU HA A 3 GLU HGy 1.0 1.3 3.1 36 14 A 4 THR HB A 3 GLU HBy 1.0 2.3 6.7 37 15 A 3 GLU HGy A 110 ARG HGx 1.0 2.3 7.0 38 15 A 3 GLU HGx A 110 ARG HGx 1.0 2.3 7.0 39 15 A 110 ARG HGy A 3 GLU HGx 1.0 2.3 7.0 40 15 A 3 GLU HGy A 110 ARG HGy 1.0 2.3 7.0 41 16 A 4 THR HG2% A 6 SER HA 1.0 1.8 5.5 42 17 A 4 THR HG2% A 4 THR HA 1.0 1.3 3.1 43 18 A 5 TYR HA A 6 SER HBx 1.0 2.3 6.5 44 18 A 5 TYR HA A 6 SER HBy 1.0 2.3 6.5 45 19 A 5 TYR HA A 8 TYR HBx 1.0 2.3 6.5 46 20 A 8 TYR HBy A 5 TYR HBx 1.0 2.3 6.5 47 21 A 8 TYR HBx A 5 TYR HBy 1.0 2.3 6.5 48 22 A 5 TYR HA A 9 ILE HB 1.0 2.3 6.5 49 23 A 31 ASN HA A 5 TYR HBy 1.0 2.3 6.5 50 24 A 106 PHE HA A 5 TYR HBy 1.0 2.3 6.5 51 25 A 6 SER HA A 9 ILE HB 1.0 2.3 6.5 52 26 A 6 SER HA A 27 MET HGx 1.0 2.3 6.5 53 27 A 6 SER HBy A 27 MET HGx 1.0 2.3 6.5 54 27 A 6 SER HBx A 27 MET HGx 1.0 2.3 6.5 55 28 A 7 SER HBx A 11 LYS HDx 1.0 2.3 7.0 56 28 A 7 SER HBy A 11 LYS HDx 1.0 2.3 7.0 57 28 A 11 LYS HDy A 7 SER HBx 1.0 2.3 7.0 58 28 A 7 SER HBy A 11 LYS HDy 1.0 2.3 7.0 59 29 A 7 SER HA A 11 LYS HEx 1.0 2.3 6.5 60 29 A 7 SER HA A 11 LYS HEy 1.0 2.3 6.5 61 30 A 7 SER HBy A 11 LYS HGx 1.0 1.8 5.5 62 30 A 11 LYS HGx A 7 SER HBx 1.0 1.8 5.5 63 31 A 8 TYR HBx A 9 ILE HB 1.0 2.3 6.5 64 32 A 8 TYR HBy A 11 LYS HBy 1.0 2.3 6.5 65 33 A 8 TYR HBx A 106 PHE HA 1.0 2.3 6.5 66 34 A 8 TYR HBx A 106 PHE HBx 1.0 2.3 6.5 67 34 A 8 TYR HBx A 106 PHE HBy 1.0 2.3 6.5 68 35 A 8 TYR HBx A 107 PRO HBy 1.0 2.3 6.5 69 36 A 8 TYR HA A 11 LYS HDx 1.0 2.3 4.5 70 36 A 11 LYS HDy A 8 TYR HA 1.0 2.3 4.5 71 37 A 9 ILE HA A 11 LYS HBy 1.0 2.3 6.5 72 38 A 9 ILE HB A 12 VAL HGy% 1.0 2.3 7.0 73 39 A 9 ILE HA A 141 THR HG2% 1.0 2.3 7.0 74 40 A 9 ILE HB A 145 LEU HDx% 1.0 2.3 7.0 75 41 A 10 TYR HA A 11 LYS HBy 1.0 2.3 6.5 76 42 A 10 TYR HA A 12 VAL HB 1.0 2.3 6.5 77 43 A 10 TYR HBx A 14 LYS HEx 1.0 2.5 6.5 78 43 A 10 TYR HBx A 14 LYS HEy 1.0 2.5 6.5 79 44 A 12 VAL HGx% A 11 LYS HGy 1.0 2.3 7.5 80 44 A 11 LYS HGx A 12 VAL HGx% 1.0 2.3 7.5 81 45 A 12 VAL HGx% A 11 LYS HDx 1.0 2.3 7.5 82 45 A 11 LYS HDy A 12 VAL HGx% 1.0 2.3 7.5 83 46 A 12 VAL HGx% A 11 LYS HA 1.0 2.3 7.0 84 47 A 11 LYS HBx A 15 GLN HGy 1.0 2.3 6.5 85 48 A 11 LYS HEx A 11 LYS HGy 1.0 1.3 3.2 86 48 A 11 LYS HEy A 11 LYS HGy 1.0 1.3 3.2 87 49 A 11 LYS HGx A 11 LYS HEx 1.0 1.3 3.2 88 49 A 11 LYS HEy A 11 LYS HGx 1.0 1.3 3.2 89 50 A 11 LYS HA A 11 LYS HGy 1.0 2.3 7.0 90 50 A 11 LYS HGx A 11 LYS HA 1.0 2.3 7.0 91 51 A 11 LYS HBx A 15 GLN HGx 1.0 2.3 6.5 92 52 A 12 VAL HGx% A 12 VAL HA 1.0 1.8 5.5 93 53 A 12 VAL HGy% A 12 VAL HA 1.0 1.8 5.5 94 54 A 12 VAL HGx% A 13 LEU HDy% 1.0 2.3 7.5 95 55 A 12 VAL HA A 13 LEU HA 1.0 2.3 6.5 96 56 A 12 VAL HGx% A 15 GLN HGy 1.0 2.3 7.0 97 57 A 12 VAL HGx% A 15 GLN HGy 1.0 2.3 7.0 98 58 A 12 VAL HGx% A 15 GLN HBx 1.0 2.3 7.0 99 58 A 12 VAL HGx% A 15 GLN HBy 1.0 2.3 7.0 100 59 A 12 VAL HA A 15 GLN HA 1.0 2.3 6.5 101 60 A 12 VAL HGx% A 15 GLN HGx 1.0 2.3 7.0 102 61 A 12 VAL HB A 15 GLN HBx 1.0 3.3 5.0 103 61 A 12 VAL HB A 15 GLN HBy 1.0 3.3 5.0 104 62 A 12 VAL HA A 15 GLN HGx 1.0 2.3 6.5 105 63 A 12 VAL HGy% A 15 GLN HBx 1.0 1.8 5.5 106 63 A 12 VAL HGy% A 15 GLN HBy 1.0 1.8 5.5 107 64 A 12 VAL HGx% A 16 THR HB 1.0 2.3 7.0 108 65 A 12 VAL HGy% A 138 GLU HA 1.0 2.3 7.0 109 66 A 12 VAL HGy% A 138 GLU HGx 1.0 2.3 7.0 110 66 A 12 VAL HGy% A 138 GLU HGy 1.0 2.3 7.0 111 67 A 12 VAL HB A 138 GLU HGx 1.0 2.3 6.5 112 67 A 12 VAL HB A 138 GLU HGy 1.0 2.3 6.5 113 68 A 12 VAL HGy% A 142 ALA HA 1.0 2.3 7.0 114 69 A 12 VAL HA A 142 ALA HA 1.0 2.3 6.5 115 70 A 12 VAL HGx% A 145 LEU HG 1.0 1.8 5.5 116 71 A 12 VAL HB A 13 LEU HBx 1.0 2.3 6.5 117 71 A 12 VAL HB A 13 LEU HBy 1.0 2.3 6.5 118 72 A 12 VAL HGx% A 138 GLU HGx 1.0 2.3 7.0 119 72 A 12 VAL HGx% A 138 GLU HGy 1.0 2.3 7.0 120 73 A 12 VAL HGy% A 138 GLU HGx 1.0 2.3 7.0 121 73 A 12 VAL HGy% A 138 GLU HGy 1.0 2.3 7.0 122 74 A 12 VAL HGx% A 142 ALA HB% 1.0 2.3 7.5 123 75 A 13 LEU HDy% A 13 LEU HA 1.0 2.3 7.0 124 76 A 13 LEU HDx% A 13 LEU HBx 1.0 2.3 7.0 125 76 A 13 LEU HBy A 13 LEU HDx% 1.0 2.3 7.0 126 77 A 13 LEU HA A 13 LEU HDx% 1.0 2.3 4.5 127 78 A 13 LEU HDx% A 14 LYS HA 1.0 2.3 7.0 128 79 A 13 LEU HDx% A 14 LYS HEx 1.0 1.8 5.5 129 79 A 14 LYS HEy A 13 LEU HDx% 1.0 1.8 5.5 130 80 A 13 LEU HBy A 14 LYS HDx 1.0 2.3 6.5 131 80 A 14 LYS HDy A 13 LEU HBx 1.0 2.3 6.5 132 80 A 13 LEU HBy A 14 LYS HDy 1.0 2.3 6.5 133 80 A 13 LEU HBx A 14 LYS HDx 1.0 2.3 6.5 134 81 A 14 LYS HA A 13 LEU HG 1.0 2.3 6.5 135 82 A 13 LEU HDy% A 14 LYS HEx 1.0 2.3 7.0 136 82 A 14 LYS HEy A 13 LEU HDy% 1.0 2.3 7.0 137 83 A 13 LEU HA A 16 THR HG2% 1.0 1.8 5.5 138 84 A 13 LEU HDx% A 16 THR HG2% 1.0 2.3 5.0 139 85 A 16 THR HB A 13 LEU HBx 1.0 2.3 6.5 140 85 A 16 THR HB A 13 LEU HBy 1.0 2.3 6.5 141 86 A 13 LEU HDx% A 17 HIS HBx 1.0 2.3 7.0 142 87 A 13 LEU HA A 17 HIS HBy 1.0 2.3 6.5 143 88 A 13 LEU HDx% A 20 THR HG2% 1.0 1.8 6.0 144 89 A 13 LEU HG A 20 THR HB 1.0 2.3 6.5 145 90 A 20 THR HB A 13 LEU HBx 1.0 2.3 6.5 146 90 A 13 LEU HBy A 20 THR HB 1.0 2.3 6.5 147 91 A 13 LEU HDx% A 20 THR HB 1.0 2.3 7.0 148 92 A 13 LEU HG A 21 GLY HAy 1.0 2.3 6.5 149 93 A 13 LEU HG A 22 ILE HG2% 1.0 2.3 3.9 150 94 A 22 ILE HB A 13 LEU HBx 1.0 2.3 6.5 151 94 A 13 LEU HBy A 22 ILE HB 1.0 2.3 6.5 152 95 A 13 LEU HG A 22 ILE HB 1.0 2.3 6.5 153 96 A 13 LEU HA A 142 ALA HA 1.0 2.3 6.5 154 97 A 13 LEU HA A 145 LEU HDy% 1.0 2.3 7.0 155 98 A 145 LEU HDx% A 13 LEU HA 1.0 1.8 5.5 156 99 A 13 LEU HA A 145 LEU HG 1.0 2.3 6.5 157 100 A 13 LEU HDx% A 13 LEU HBx 1.0 1.3 3.2 158 100 A 13 LEU HBy A 13 LEU HDx% 1.0 1.3 3.2 159 101 A 13 LEU HDx% A 20 THR HB 1.0 2.3 4.5 160 102 A 13 LEU HDx% A 20 THR HG2% 1.0 2.3 4.5 161 103 A 13 LEU HDy% A 22 ILE HB 1.0 2.3 7.0 162 104 A 14 LYS HA A 14 LYS HGx 1.0 2.3 6.5 163 104 A 14 LYS HA A 14 LYS HGy 1.0 2.3 6.5 164 105 A 14 LYS HA A 15 GLN HGx 1.0 2.3 6.5 165 106 A 14 LYS HGy A 15 GLN HGx 1.0 2.3 6.5 166 106 A 14 LYS HGx A 15 GLN HGx 1.0 2.3 6.5 167 107 A 17 HIS HBx A 14 LYS HEx 1.0 2.3 6.5 168 107 A 14 LYS HEy A 17 HIS HBx 1.0 2.3 6.5 169 108 A 14 LYS HA A 18 PRO HDy 1.0 2.3 6.5 170 109 A 14 LYS HDx A 18 PRO HBy 1.0 2.3 6.5 171 109 A 14 LYS HDy A 18 PRO HBy 1.0 2.3 6.5 172 110 A 14 LYS HBx A 18 PRO HBy 1.0 2.3 6.5 173 110 A 14 LYS HBy A 18 PRO HBy 1.0 2.3 6.5 174 111 A 18 PRO HA A 14 LYS HEx 1.0 2.3 6.5 175 111 A 14 LYS HEy A 18 PRO HA 1.0 2.3 6.5 176 112 A 19 ASP HA A 14 LYS HEx 1.0 2.3 6.5 177 112 A 14 LYS HEy A 19 ASP HA 1.0 2.3 6.5 178 113 A 14 LYS HA A 20 THR HB 1.0 2.3 4.0 179 114 A 14 LYS HEy A 21 GLY HAy 1.0 2.3 6.5 180 114 A 14 LYS HEx A 21 GLY HAy 1.0 2.3 6.5 181 115 A 22 ILE HG2% A 14 LYS HEx 1.0 1.8 5.5 182 115 A 14 LYS HEy A 22 ILE HG2% 1.0 1.8 5.5 183 116 A 14 LYS HBx A 14 LYS HEx 1.0 2.3 4.1 184 116 A 14 LYS HBy A 14 LYS HEx 1.0 2.3 4.1 185 116 A 14 LYS HEy A 14 LYS HBx 1.0 2.3 4.1 186 116 A 14 LYS HEy A 14 LYS HBy 1.0 2.3 4.1 187 117 A 14 LYS HBx A 14 LYS HDx 1.0 1.3 3.1 188 117 A 14 LYS HBy A 14 LYS HDx 1.0 1.3 3.1 189 117 A 14 LYS HDy A 14 LYS HBx 1.0 1.3 3.1 190 117 A 14 LYS HDy A 14 LYS HBy 1.0 1.3 3.1 191 118 A 14 LYS HEx A 14 LYS HGx 1.0 1.3 3.1 192 118 A 14 LYS HEy A 14 LYS HGx 1.0 1.3 3.1 193 118 A 14 LYS HGy A 14 LYS HEx 1.0 1.3 3.1 194 118 A 14 LYS HEy A 14 LYS HGy 1.0 1.3 3.1 195 119 A 14 LYS HA A 15 GLN HGx 1.0 2.3 6.5 196 120 A 14 LYS HBx A 15 GLN HGx 1.0 2.3 6.5 197 120 A 14 LYS HBy A 15 GLN HGx 1.0 2.3 6.5 198 121 A 15 GLN HA A 14 LYS HBx 1.0 2.3 6.5 199 121 A 15 GLN HA A 14 LYS HBy 1.0 2.3 6.5 200 122 A 18 PRO HA A 14 LYS HDx 1.0 2.3 4.5 201 122 A 14 LYS HDy A 18 PRO HA 1.0 2.3 4.5 202 123 A 15 GLN HA A 15 GLN HGx 1.0 1.8 5.0 203 124 A 15 GLN HA A 15 GLN HGy 1.0 1.8 2.9 204 125 A 16 THR HA A 15 GLN HBx 1.0 2.3 6.5 205 125 A 15 GLN HBy A 16 THR HA 1.0 2.3 6.5 206 126 A 15 GLN HA A 16 THR HA 1.0 3.3 5.0 207 127 A 16 THR HG2% A 17 HIS HA 1.0 2.3 7.0 208 128 A 16 THR HA A 146 GLU HA 1.0 1.8 5.5 209 129 A 16 THR HA A 146 GLU HBx 1.0 2.3 6.0 210 129 A 16 THR HA A 146 GLU HBy 1.0 2.3 6.0 211 130 A 16 THR HG2% A 149 GLY HAy 1.0 2.3 7.0 212 131 A 16 THR HB A 146 GLU HA 1.0 2.3 6.5 213 132 A 17 HIS HBx A 18 PRO HDy 1.0 1.8 5.0 214 133 A 17 HIS HBx A 18 PRO HBy 1.0 2.3 6.5 215 134 A 17 HIS HBx A 19 ASP HBx 1.0 2.3 6.5 216 135 A 17 HIS HBy A 149 GLY HAx 1.0 1.8 5.0 217 136 A 18 PRO HBy A 18 PRO HDy 1.0 2.3 6.5 218 137 A 18 PRO HA A 19 ASP HA 1.0 2.3 6.5 219 138 A 20 THR HB A 18 PRO HA 1.0 2.3 6.5 220 139 A 19 ASP HA A 158 LYS HGx 1.0 2.3 7.0 221 139 A 19 ASP HA A 158 LYS HGy 1.0 2.3 7.0 222 140 A 20 THR HG2% A 20 THR HA 1.0 1.8 5.5 223 141 A 20 THR HG2% A 21 GLY HAy 1.0 2.3 7.0 224 142 A 20 THR HA A 21 GLY HAx 1.0 2.3 6.5 225 143 A 20 THR HG2% A 22 ILE HA 1.0 2.3 7.0 226 144 A 20 THR HG2% A 22 ILE HB 1.0 1.8 5.5 227 145 A 20 THR HA A 158 LYS HA 1.0 2.3 4.0 228 146 A 20 THR HA A 159 ARG HGx 1.0 2.3 6.5 229 146 A 20 THR HA A 159 ARG HGy 1.0 2.3 6.5 230 147 A 22 ILE HG2% A 21 GLY HAx 1.0 2.3 7.0 231 148 A 22 ILE HA A 21 GLY HAy 1.0 2.3 6.5 232 149 A 22 ILE HA A 21 GLY HAx 1.0 2.3 6.5 233 150 A 158 LYS HDy A 21 GLY HAx 1.0 2.3 6.5 234 150 A 21 GLY HAx A 158 LYS HDx 1.0 2.3 6.5 235 151 A 159 ARG HDy A 21 GLY HAx 1.0 2.3 6.5 236 151 A 21 GLY HAx A 159 ARG HDx 1.0 2.3 6.5 237 152 A 159 ARG HGy A 21 GLY HAx 1.0 2.3 6.5 238 152 A 21 GLY HAx A 159 ARG HGx 1.0 2.3 6.5 239 153 A 22 ILE HG2% A 21 GLY HAx 1.0 2.3 4.5 240 154 A 22 ILE HG2% A 22 ILE HA 1.0 1.8 5.5 241 155 A 22 ILE HA A 22 ILE HD1% 1.0 2.3 7.0 242 156 A 22 ILE HA A 22 ILE HG1x 1.0 2.3 6.5 243 157 A 22 ILE HG2% A 23 SER HA 1.0 2.3 7.0 244 158 A 22 ILE HA A 23 SER HA 1.0 2.3 6.5 245 159 A 23 SER HA A 22 ILE HG1x 1.0 2.3 6.5 246 160 A 22 ILE HB A 26 SER HBx 1.0 2.3 6.5 247 160 A 22 ILE HB A 26 SER HBy 1.0 2.3 6.5 248 161 A 26 SER HA A 22 ILE HG1y 1.0 2.3 6.5 249 162 A 22 ILE HG2% A 27 MET HA 1.0 1.8 5.5 250 163 A 22 ILE HA A 159 ARG HA 1.0 2.3 6.5 251 164 A 22 ILE HG2% A 159 ARG HDx 1.0 1.8 5.5 252 164 A 22 ILE HG2% A 159 ARG HDy 1.0 1.8 5.5 253 165 A 22 ILE HA A 159 ARG HDx 1.0 2.3 6.5 254 165 A 22 ILE HA A 159 ARG HDy 1.0 2.3 6.5 255 166 A 22 ILE HA A 160 ILE HG2% 1.0 2.3 7.0 256 167 A 22 ILE HA A 161 THR HG2% 1.0 2.3 7.0 257 168 A 22 ILE HA A 161 THR HA 1.0 2.3 6.5 258 169 A 165 LEU HG A 22 ILE HG1y 1.0 2.3 6.5 259 170 A 30 LEU HDy% A 22 ILE HG1x 1.0 2.3 4.5 260 171 A 22 ILE HA A 159 ARG HDx 1.0 1.8 6.0 261 171 A 22 ILE HA A 159 ARG HDy 1.0 1.8 6.0 262 172 A 22 ILE HA A 159 ARG HA 1.0 2.3 6.5 263 173 A 25 LYS HA A 23 SER HBx 1.0 2.3 6.5 264 173 A 23 SER HBy A 25 LYS HA 1.0 2.3 6.5 265 174 A 23 SER HBy A 26 SER HBx 1.0 2.3 6.5 266 174 A 23 SER HBx A 26 SER HBx 1.0 2.3 6.5 267 174 A 26 SER HBy A 23 SER HBx 1.0 2.3 6.5 268 174 A 26 SER HBy A 23 SER HBy 1.0 2.3 6.5 269 175 A 161 THR HB A 23 SER HBx 1.0 2.3 6.5 270 175 A 23 SER HBy A 161 THR HB 1.0 2.3 6.5 271 176 A 23 SER HBy A 162 PRO HDx 1.0 1.8 5.0 272 176 A 162 PRO HDx A 23 SER HBx 1.0 1.8 5.0 273 177 A 25 LYS HA A 26 SER HBx 1.0 2.3 6.5 274 177 A 26 SER HBy A 25 LYS HA 1.0 2.3 6.5 275 178 A 25 LYS HA A 27 MET HBx 1.0 1.8 5.0 276 178 A 25 LYS HA A 27 MET HBy 1.0 1.8 5.0 277 179 A 25 LYS HA A 28 SER HA 1.0 2.3 4.0 278 180 A 25 LYS HBy A 162 PRO HBy 1.0 2.8 4.1 279 180 A 25 LYS HBx A 162 PRO HBy 1.0 2.8 4.1 280 180 A 162 PRO HBx A 25 LYS HBx 1.0 2.8 4.1 281 180 A 25 LYS HBy A 162 PRO HBx 1.0 2.8 4.1 282 181 A 25 LYS HBy A 162 PRO HDx 1.0 2.3 6.5 283 181 A 162 PRO HDx A 25 LYS HBx 1.0 2.3 6.5 284 182 A 26 SER HA A 28 SER HBx 1.0 2.3 6.5 285 182 A 26 SER HA A 28 SER HBy 1.0 2.3 6.5 286 183 A 26 SER HA A 29 ILE HB 1.0 1.8 5.0 287 184 A 26 SER HA A 162 PRO HDx 1.0 2.3 6.5 288 185 A 162 PRO HA A 26 SER HBx 1.0 2.3 6.5 289 185 A 26 SER HBy A 162 PRO HA 1.0 2.3 6.5 290 186 A 26 SER HBx A 165 LEU HBx 1.0 2.3 6.5 291 186 A 165 LEU HBy A 26 SER HBx 1.0 2.3 6.5 292 186 A 26 SER HBy A 165 LEU HBy 1.0 2.3 6.5 293 186 A 26 SER HBy A 165 LEU HBx 1.0 2.3 6.5 294 187 A 165 LEU HDx% A 26 SER HBx 1.0 2.3 7.0 295 187 A 26 SER HBy A 165 LEU HDx% 1.0 2.3 7.0 296 188 A 26 SER HA A 165 LEU HDy% 1.0 2.3 7.0 297 189 A 26 SER HA A 165 LEU HG 1.0 2.3 6.5 298 190 A 26 SER HA A 161 THR HA 1.0 2.3 6.5 299 191 A 26 SER HA A 162 PRO HA 1.0 2.3 6.5 300 192 A 27 MET HA A 27 MET HGy 1.0 2.3 6.5 301 193 A 27 MET HA A 27 MET HGx 1.0 1.8 5.0 302 194 A 27 MET HBx A 28 SER HBx 1.0 2.3 6.5 303 194 A 27 MET HBy A 28 SER HBx 1.0 2.3 6.5 304 194 A 28 SER HBy A 27 MET HBx 1.0 2.3 6.5 305 194 A 27 MET HBy A 28 SER HBy 1.0 2.3 6.5 306 195 A 28 SER HA A 27 MET HGx 1.0 2.3 6.5 307 196 A 29 ILE HA A 32 SER HBx 1.0 2.3 6.5 308 197 A 29 ILE HA A 33 PHE HBx 1.0 1.8 5.0 309 198 A 165 LEU HG A 29 ILE HB 1.0 2.3 6.5 310 199 A 29 ILE HB A 165 LEU HBx 1.0 2.3 6.5 311 199 A 29 ILE HB A 165 LEU HBy 1.0 2.3 6.5 312 200 A 29 ILE HB A 165 LEU HDx% 1.0 2.3 7.0 313 201 A 29 ILE HA A 183 ILE HA 1.0 2.3 6.5 314 202 A 29 ILE HB A 30 LEU HA 1.0 2.3 6.5 315 203 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 5.5 316 204 A 30 LEU HA A 30 LEU HG 1.0 1.8 5.0 317 205 A 30 LEU HDy% A 30 LEU HBx 1.0 1.8 3.4 318 205 A 30 LEU HDy% A 30 LEU HBy 1.0 1.8 3.4 319 206 A 31 ASN HBx A 30 LEU HBx 1.0 2.3 6.5 320 206 A 30 LEU HBy A 31 ASN HBx 1.0 2.3 6.5 321 207 A 30 LEU HA A 32 SER HBy 1.0 2.3 6.5 322 208 A 30 LEU HA A 33 PHE HBx 1.0 1.8 5.0 323 209 A 30 LEU HBy A 33 PHE HBx 1.0 2.3 6.5 324 209 A 30 LEU HBx A 33 PHE HBx 1.0 2.3 6.5 325 210 A 34 VAL HB A 30 LEU HBx 1.0 2.3 3.6 326 210 A 30 LEU HBy A 34 VAL HB 1.0 2.3 3.6 327 211 A 30 LEU HDx% A 141 THR HA 1.0 2.3 7.0 328 212 A 141 THR HG2% A 30 LEU HG 1.0 2.3 7.0 329 213 A 30 LEU HDy% A 144 VAL HGx% 1.0 2.3 5.0 330 214 A 30 LEU HG A 144 VAL HB 1.0 1.8 2.9 331 215 A 165 LEU HDx% A 30 LEU HDx% 1.0 1.8 3.9 332 216 A 165 LEU HDx% A 30 LEU HA 1.0 2.3 7.0 333 217 A 30 LEU HDx% A 33 PHE HBy 1.0 2.3 7.0 334 218 A 33 PHE HBy A 32 SER HBy 1.0 2.3 6.5 335 219 A 32 SER HBy A 33 PHE HBx 1.0 2.3 6.5 336 220 A 34 VAL HGx% A 32 SER HBx 1.0 2.3 6.5 337 221 A 34 VAL HGx% A 32 SER HBy 1.0 2.3 6.5 338 222 A 32 SER HBy A 35 ASN HBy 1.0 2.3 6.5 339 223 A 32 SER HA A 36 ASP HBy 1.0 1.8 5.0 340 224 A 32 SER HA A 36 ASP HBx 1.0 2.3 6.5 341 225 A 181 ALA HB% A 32 SER HBx 1.0 2.3 7.0 342 226 A 181 ALA HB% A 32 SER HBy 1.0 2.3 7.0 343 227 A 34 VAL HGy% A 33 PHE HBy 1.0 2.3 7.0 344 228 A 34 VAL HA A 33 PHE HBy 1.0 2.3 5.5 345 229 A 34 VAL HB A 33 PHE HA 1.0 2.8 5.0 346 230 A 33 PHE HBx A 36 ASP HBy 1.0 2.3 6.5 347 231 A 33 PHE HA A 36 ASP HA 1.0 2.3 6.5 348 232 A 181 ALA HB% A 33 PHE HBx 1.0 2.3 7.0 349 233 A 33 PHE HA A 37 ILE HD1% 1.0 2.3 7.0 350 234 A 34 VAL HGx% A 34 VAL HA 1.0 2.3 7.0 351 235 A 34 VAL HGx% A 35 ASN HBy 1.0 2.3 7.5 352 235 A 34 VAL HGx% A 35 ASN HBx 1.0 2.3 7.5 353 236 A 34 VAL HGx% A 35 ASN HA 1.0 2.3 7.0 354 237 A 34 VAL HA A 35 ASN HBy 1.0 2.3 6.5 355 238 A 34 VAL HA A 37 ILE HB 1.0 2.3 6.5 356 239 A 34 VAL HA A 37 ILE HG1y 1.0 2.3 6.5 357 240 A 34 VAL HGx% A 137 LEU HA 1.0 2.3 6.0 358 241 A 34 VAL HGx% A 137 LEU HA 1.0 2.3 6.5 359 242 A 34 VAL HA A 137 LEU HBx 1.0 2.3 6.5 360 242 A 34 VAL HA A 137 LEU HBy 1.0 2.3 6.5 361 243 A 141 THR HA A 34 VAL HGx% 1.0 2.3 6.5 362 244 A 34 VAL HGx% A 141 THR HB 1.0 1.8 5.5 363 245 A 34 VAL HB A 35 ASN HA 1.0 2.3 6.5 364 246 A 34 VAL HGx% A 137 LEU HBx 1.0 1.8 5.5 365 246 A 34 VAL HGx% A 137 LEU HBy 1.0 1.8 5.5 366 247 A 35 ASN HBy A 36 ASP HBy 1.0 1.8 5.0 367 248 A 35 ASN HA A 38 PHE HA 1.0 2.3 6.5 368 249 A 38 PHE HBy A 35 ASN HBy 1.0 2.3 6.5 369 250 A 37 ILE HA A 36 ASP HBx 1.0 2.3 6.5 370 251 A 36 ASP HA A 37 ILE HA 1.0 2.3 6.5 371 252 A 36 ASP HA A 38 PHE HBy 1.0 2.3 6.5 372 253 A 36 ASP HA A 39 GLU HA 1.0 2.3 6.5 373 254 A 40 ARG HGy A 36 ASP HBy 1.0 2.3 6.5 374 254 A 36 ASP HBy A 40 ARG HGx 1.0 2.3 6.5 375 255 A 181 ALA HB% A 36 ASP HBx 1.0 2.3 7.0 376 256 A 36 ASP HA A 39 GLU HBx 1.0 2.3 6.5 377 257 A 36 ASP HA A 39 GLU HBy 1.0 2.3 6.5 378 258 A 179 ILE HG1y A 36 ASP HBy 1.0 2.3 6.5 379 258 A 36 ASP HBy A 179 ILE HG1x 1.0 2.3 6.5 380 259 A 37 ILE HA A 37 ILE HG2% 1.0 1.8 5.5 381 260 A 37 ILE HG2% A 37 ILE HG1x 1.0 2.0 3.2 382 261 A 37 ILE HG2% A 37 ILE HG1y 1.0 2.0 3.2 383 262 A 37 ILE HD1% A 37 ILE HA 1.0 1.8 5.5 384 263 A 37 ILE HG2% A 38 PHE HD% 1.0 2.3 7.5 385 264 A 41 ILE HD1% A 37 ILE HG1y 1.0 1.8 5.5 386 265 A 41 ILE HD1% A 37 ILE HG1x 1.0 1.8 5.5 387 266 A 37 ILE HA A 41 ILE HD1% 1.0 2.3 7.0 388 267 A 37 ILE HG2% A 137 LEU HDy% 1.0 2.3 5.0 389 268 A 38 PHE HA A 37 ILE HA 1.0 2.3 6.5 390 269 A 39 GLU HA A 37 ILE HG1x 1.0 2.3 7.0 391 270 A 37 ILE HA A 40 ARG HGx 1.0 2.3 6.5 392 270 A 37 ILE HA A 40 ARG HGy 1.0 2.3 6.5 393 271 A 37 ILE HA A 40 ARG HA 1.0 2.3 6.5 394 272 A 37 ILE HA A 40 ARG HGx 1.0 2.3 6.5 395 272 A 37 ILE HA A 40 ARG HGy 1.0 2.3 6.5 396 273 A 37 ILE HB A 41 ILE HD1% 1.0 2.3 7.0 397 274 A 41 ILE HB A 37 ILE HG1y 1.0 2.3 4.5 398 275 A 37 ILE HA A 69 ILE HD1% 1.0 2.3 7.0 399 276 A 69 ILE HD1% A 37 ILE HG1x 1.0 1.8 5.5 400 277 A 37 ILE HD1% A 70 LEU HDx% 1.0 2.3 7.5 401 278 A 70 LEU HG A 37 ILE HG1x 1.0 2.3 6.5 402 279 A 136 VAL HGy% A 37 ILE HG1y 1.0 1.8 3.4 403 280 A 37 ILE HB A 140 LEU HBx 1.0 2.3 6.5 404 280 A 37 ILE HB A 140 LEU HBy 1.0 2.3 6.5 405 281 A 37 ILE HB A 140 LEU HDx% 1.0 2.3 7.0 406 282 A 37 ILE HD1% A 178 LEU HG 1.0 2.3 7.0 407 283 A 37 ILE HD1% A 37 ILE HB 1.0 2.3 4.5 408 284 A 37 ILE HD1% A 38 PHE HBy 1.0 2.3 7.0 409 285 A 37 ILE HD1% A 38 PHE HBx 1.0 2.3 7.0 410 286 A 38 PHE HA A 37 ILE HG1y 1.0 2.3 6.5 411 287 A 37 ILE HD1% A 70 LEU HDy% 1.0 2.3 4.5 412 288 A 37 ILE HD1% A 137 LEU HA 1.0 2.3 7.0 413 289 A 37 ILE HD1% A 140 LEU HDx% 1.0 2.3 7.5 414 290 A 37 ILE HD1% A 140 LEU HBx 1.0 2.3 7.5 415 290 A 37 ILE HD1% A 140 LEU HBy 1.0 2.3 7.5 416 291 A 39 GLU HA A 38 PHE HBx 1.0 2.3 6.5 417 292 A 38 PHE HD% A 41 ILE HD1% 1.0 2.3 6.5 418 293 A 133 LEU HDy% A 38 PHE HBx 1.0 1.8 5.5 419 294 A 137 LEU HBy A 38 PHE HBx 1.0 2.3 6.5 420 294 A 38 PHE HBx A 137 LEU HBx 1.0 2.3 6.5 421 295 A 38 PHE HA A 41 ILE HB 1.0 2.3 6.5 422 296 A 39 GLU HA A 39 GLU HGx 1.0 2.3 6.5 423 296 A 39 GLU HA A 39 GLU HGy 1.0 2.3 6.5 424 297 A 39 GLU HA A 40 ARG HGx 1.0 2.3 6.5 425 297 A 39 GLU HA A 40 ARG HGy 1.0 2.3 6.5 426 298 A 39 GLU HA A 40 ARG HBx 1.0 2.3 6.5 427 298 A 39 GLU HA A 40 ARG HBy 1.0 2.3 6.5 428 299 A 39 GLU HA A 41 ILE HG1x 1.0 2.3 7.0 429 299 A 39 GLU HA A 41 ILE HG1y 1.0 2.3 7.0 430 300 A 39 GLU HA A 41 ILE HD1% 1.0 2.3 7.0 431 301 A 39 GLU HA A 42 ALA HA 1.0 2.3 6.5 432 302 A 39 GLU HA A 40 ARG HA 1.0 2.3 6.5 433 303 A 40 ARG HGy A 39 GLU HBx 1.0 2.3 6.5 434 303 A 39 GLU HBx A 40 ARG HGx 1.0 2.3 6.5 435 304 A 41 ILE HA A 40 ARG HBx 1.0 2.3 6.7 436 304 A 40 ARG HBy A 41 ILE HA 1.0 2.3 6.7 437 305 A 40 ARG HGy A 44 GLU HGx 1.0 2.3 6.5 438 305 A 40 ARG HGx A 44 GLU HGx 1.0 2.3 6.5 439 305 A 44 GLU HGy A 40 ARG HGx 1.0 2.3 6.5 440 305 A 40 ARG HGy A 44 GLU HGy 1.0 2.3 6.5 441 306 A 40 ARG HA A 69 ILE HD1% 1.0 2.3 7.0 442 307 A 69 ILE HG1x A 40 ARG HDx 1.0 1.8 5.0 443 307 A 40 ARG HDy A 69 ILE HG1x 1.0 1.8 5.0 444 308 A 69 ILE HD1% A 40 ARG HDx 1.0 2.3 7.0 445 308 A 69 ILE HD1% A 40 ARG HDy 1.0 2.3 7.0 446 309 A 69 ILE HG1x A 40 ARG HBx 1.0 2.3 4.0 447 309 A 40 ARG HBy A 69 ILE HG1x 1.0 2.3 4.0 448 310 A 178 LEU HDx% A 40 ARG HDx 1.0 2.3 4.5 449 310 A 40 ARG HDy A 178 LEU HDx% 1.0 2.3 4.5 450 311 A 40 ARG HA A 41 ILE HA 1.0 2.3 6.5 451 312 A 41 ILE HD1% A 41 ILE HA 1.0 2.3 4.5 452 313 A 41 ILE HD1% A 41 ILE HG1x 1.0 2.0 3.2 453 313 A 41 ILE HD1% A 41 ILE HG1y 1.0 2.0 3.2 454 314 A 41 ILE HG2% A 66 VAL HA 1.0 2.3 7.0 455 315 A 41 ILE HD1% A 40 ARG HA 1.0 2.3 6.7 456 316 A 41 ILE HD1% A 132 TYR HA 1.0 2.3 6.5 457 317 A 41 ILE HD1% A 133 LEU HA 1.0 2.3 7.0 458 318 A 41 ILE HA A 45 ALA HB% 1.0 2.3 7.0 459 319 A 41 ILE HA A 65 ALA HA 1.0 2.3 6.5 460 320 A 41 ILE HA A 65 ALA HB% 1.0 2.3 7.0 461 321 A 41 ILE HD1% A 66 VAL HA 1.0 2.3 7.0 462 322 A 41 ILE HA A 69 ILE HB 1.0 2.3 6.5 463 323 A 41 ILE HA A 69 ILE HG1x 1.0 2.3 6.5 464 324 A 41 ILE HD1% A 70 LEU HDy% 1.0 2.3 7.5 465 325 A 69 ILE HD1% A 41 ILE HA 1.0 2.3 7.0 466 326 A 41 ILE HB A 133 LEU HDx% 1.0 2.3 7.0 467 327 A 42 ALA HA A 46 SER HBx 1.0 2.8 4.1 468 327 A 42 ALA HA A 46 SER HBy 1.0 2.8 4.1 469 328 A 42 ALA HB% A 114 TYR HBx 1.0 2.3 7.0 470 329 A 42 ALA HA A 115 LEU HG 1.0 2.3 6.5 471 330 A 42 ALA HB% A 115 LEU HDy% 1.0 1.8 3.9 472 331 A 42 ALA HB% A 118 HIS HBy 1.0 2.3 7.0 473 332 A 133 LEU HDy% A 42 ALA HA 1.0 2.3 7.0 474 333 A 42 ALA HA A 115 LEU HDy% 1.0 2.3 7.0 475 334 A 42 ALA HA A 133 LEU HDx% 1.0 2.3 7.0 476 335 A 43 THR HA A 43 THR HG2% 1.0 2.3 7.0 477 336 A 43 THR HB A 44 GLU HGx 1.0 2.3 6.5 478 336 A 44 GLU HGy A 43 THR HB 1.0 2.3 6.5 479 337 A 43 THR HA A 44 GLU HBy 1.0 2.3 6.5 480 338 A 43 THR HG2% A 46 SER HBx 1.0 2.3 7.0 481 338 A 46 SER HBy A 43 THR HG2% 1.0 2.3 7.0 482 339 A 43 THR HG2% A 47 LYS HEy 1.0 1.8 5.5 483 339 A 43 THR HG2% A 47 LYS HEx 1.0 1.8 5.5 484 340 A 43 THR HB A 47 LYS HDx 1.0 2.3 6.5 485 340 A 43 THR HB A 47 LYS HDy 1.0 2.3 6.5 486 341 A 43 THR HB A 47 LYS HBx 1.0 2.3 6.5 487 341 A 43 THR HB A 47 LYS HBy 1.0 2.3 6.5 488 342 A 43 THR HA A 47 LYS HGx 1.0 2.3 6.5 489 342 A 43 THR HA A 47 LYS HGy 1.0 2.3 6.5 490 343 A 43 THR HG2% A 47 LYS HGx 1.0 2.3 7.0 491 343 A 43 THR HG2% A 47 LYS HGy 1.0 2.3 7.0 492 344 A 47 LYS HA A 44 GLU HBx 1.0 2.3 7.0 493 345 A 44 GLU HGx A 47 LYS HDx 1.0 2.3 6.5 494 345 A 44 GLU HGy A 47 LYS HDx 1.0 2.3 6.5 495 345 A 47 LYS HDy A 44 GLU HGx 1.0 2.3 6.5 496 345 A 44 GLU HGy A 47 LYS HDy 1.0 2.3 6.5 497 346 A 65 ALA HB% A 44 GLU HA 1.0 1.8 5.5 498 347 A 65 ALA HA A 44 GLU HA 1.0 2.3 6.5 499 348 A 65 ALA HB% A 44 GLU HGx 1.0 1.8 5.5 500 348 A 44 GLU HGy A 65 ALA HB% 1.0 1.8 5.5 501 349 A 65 ALA HB% A 44 GLU HBy 1.0 1.8 5.5 502 350 A 44 GLU HGy A 68 LEU HBx 1.0 2.3 6.5 503 350 A 44 GLU HGx A 68 LEU HBx 1.0 2.3 6.5 504 350 A 68 LEU HBy A 44 GLU HGx 1.0 2.3 6.5 505 350 A 44 GLU HGy A 68 LEU HBy 1.0 2.3 6.5 506 351 A 44 GLU HA A 68 LEU HDx% 1.0 2.3 7.0 507 352 A 69 ILE HA A 44 GLU HGx 1.0 2.3 6.5 508 352 A 44 GLU HGy A 69 ILE HA 1.0 2.3 6.5 509 353 A 69 ILE HG1x A 44 GLU HBy 1.0 2.3 6.5 510 354 A 69 ILE HG1x A 44 GLU HGx 1.0 2.3 6.5 511 354 A 44 GLU HGy A 69 ILE HG1x 1.0 2.3 6.5 512 355 A 45 ALA HA A 44 GLU HBx 1.0 2.3 6.5 513 356 A 44 GLU HGy A 68 LEU HBx 1.0 2.3 6.5 514 356 A 44 GLU HGx A 68 LEU HBx 1.0 2.3 6.5 515 356 A 68 LEU HBy A 44 GLU HGx 1.0 2.3 6.5 516 356 A 44 GLU HGy A 68 LEU HBy 1.0 2.3 6.5 517 357 A 68 LEU HDx% A 44 GLU HGx 1.0 2.3 7.0 518 357 A 44 GLU HGy A 68 LEU HDx% 1.0 2.3 7.0 519 358 A 69 ILE HG1x A 44 GLU HBy 1.0 2.3 6.5 520 359 A 69 ILE HG1y A 44 GLU HBy 1.0 2.3 6.5 521 360 A 45 ALA HA A 61 GLU HBx 1.0 2.3 6.5 522 361 A 45 ALA HA A 62 ILE HD1% 1.0 2.3 7.0 523 362 A 45 ALA HB% A 62 ILE HB 1.0 2.3 7.0 524 363 A 45 ALA HA A 48 LEU HBx 1.0 2.3 6.5 525 364 A 45 ALA HA A 61 GLU HBy 1.0 2.3 6.5 526 365 A 46 SER HBy A 47 LYS HEy 1.0 2.3 6.5 527 365 A 47 LYS HEx A 46 SER HBx 1.0 2.3 6.5 528 365 A 46 SER HBy A 47 LYS HEx 1.0 2.3 6.5 529 365 A 46 SER HBx A 47 LYS HEy 1.0 2.3 6.5 530 366 A 46 SER HBx A 47 LYS HBx 1.0 2.3 6.5 531 366 A 47 LYS HBy A 46 SER HBx 1.0 2.3 6.5 532 366 A 46 SER HBy A 47 LYS HBy 1.0 2.3 6.5 533 366 A 46 SER HBy A 47 LYS HBx 1.0 2.3 6.5 534 367 A 47 LYS HA A 46 SER HBx 1.0 2.3 6.5 535 367 A 46 SER HBy A 47 LYS HA 1.0 2.3 6.5 536 368 A 120 THR HG2% A 46 SER HBx 1.0 2.3 7.0 537 368 A 46 SER HBy A 120 THR HG2% 1.0 2.3 7.0 538 369 A 47 LYS HA A 47 LYS HEy 1.0 1.8 5.0 539 369 A 47 LYS HEx A 47 LYS HA 1.0 1.8 5.0 540 370 A 47 LYS HEx A 47 LYS HA 1.0 2.3 6.5 541 371 A 47 LYS HA A 47 LYS HGx 1.0 1.8 5.5 542 371 A 47 LYS HGy A 47 LYS HA 1.0 1.8 5.5 543 372 A 47 LYS HA A 47 LYS HDx 1.0 1.8 5.5 544 372 A 47 LYS HDy A 47 LYS HA 1.0 1.8 5.5 545 373 A 47 LYS HA A 48 LEU HBx 1.0 2.3 6.0 546 374 A 47 LYS HA A 48 LEU HDx% 1.0 1.8 5.5 547 375 A 47 LYS HA A 48 LEU HG 1.0 2.3 6.5 548 376 A 47 LYS HA A 47 LYS HEy 1.0 2.3 6.5 549 376 A 47 LYS HEx A 47 LYS HA 1.0 2.3 6.5 550 377 A 48 LEU HDx% A 50 ALA HA 1.0 3.3 6.5 551 378 A 68 LEU HDx% A 48 LEU HBx 1.0 2.3 7.0 552 379 A 50 ALA HA A 49 ALA HB% 1.0 2.3 7.0 553 380 A 49 ALA HB% A 52 ASN HBx 1.0 1.8 5.5 554 381 A 50 ALA HA A 49 ALA HA 1.0 2.3 6.5 555 382 A 49 ALA HB% A 54 LYS HBx 1.0 2.8 5.0 556 382 A 49 ALA HB% A 54 LYS HBy 1.0 2.8 5.0 557 383 A 51 TYR HA A 52 ASN HA 1.0 2.3 6.5 558 384 A 53 LYS HEy A 51 TYR HBy 1.0 2.3 6.5 559 384 A 51 TYR HBy A 53 LYS HEx 1.0 2.3 6.5 560 385 A 52 ASN HA A 53 LYS HA 1.0 2.3 6.5 561 386 A 52 ASN HA A 53 LYS HEx 1.0 1.8 5.0 562 386 A 52 ASN HA A 53 LYS HEy 1.0 1.8 5.0 563 387 A 53 LYS HEy A 52 ASN HBy 1.0 2.3 6.5 564 387 A 52 ASN HBy A 53 LYS HEx 1.0 2.3 6.5 565 388 A 61 GLU HGy A 52 ASN HBx 1.0 2.3 6.5 566 388 A 52 ASN HBx A 61 GLU HGx 1.0 2.3 6.5 567 389 A 52 ASN HA A 53 LYS HGy 1.0 2.3 6.5 568 389 A 52 ASN HA A 53 LYS HGx 1.0 2.3 6.5 569 390 A 52 ASN HA A 53 LYS HBy 1.0 2.3 6.5 570 390 A 52 ASN HA A 53 LYS HBx 1.0 2.3 6.5 571 391 A 52 ASN HA A 53 LYS HA 1.0 2.3 6.5 572 392 A 52 ASN HA A 53 LYS HDx 1.0 2.3 6.5 573 392 A 52 ASN HA A 53 LYS HDy 1.0 2.3 6.5 574 393 A 53 LYS HA A 53 LYS HEx 1.0 2.3 6.5 575 393 A 53 LYS HEy A 53 LYS HA 1.0 2.3 6.5 576 394 A 53 LYS HA A 53 LYS HGx 1.0 2.3 6.5 577 395 A 53 LYS HEy A 53 LYS HBy 1.0 3.3 5.1 578 395 A 53 LYS HBy A 53 LYS HEx 1.0 3.3 5.1 579 396 A 53 LYS HEy A 53 LYS HBx 1.0 2.3 4.5 580 396 A 53 LYS HBx A 53 LYS HEx 1.0 2.3 4.5 581 397 A 53 LYS HEy A 53 LYS HGy 1.0 1.3 3.5 582 397 A 53 LYS HEx A 53 LYS HGy 1.0 1.3 3.5 583 398 A 53 LYS HEy A 53 LYS HGx 1.0 1.3 3.5 584 398 A 53 LYS HGx A 53 LYS HEx 1.0 1.3 3.5 585 399 A 53 LYS HDy A 53 LYS HBy 1.0 2.3 4.5 586 399 A 53 LYS HBy A 53 LYS HDx 1.0 2.3 4.5 587 400 A 53 LYS HBx A 53 LYS HDy 1.0 2.3 4.5 588 400 A 53 LYS HBx A 53 LYS HDx 1.0 2.3 4.5 589 401 A 53 LYS HA A 53 LYS HGy 1.0 1.3 3.1 590 401 A 53 LYS HA A 53 LYS HGx 1.0 1.3 3.1 591 402 A 55 SER HBx A 54 LYS HBx 1.0 2.3 6.5 592 403 A 56 THR HA A 54 LYS HBx 1.0 2.3 6.5 593 404 A 54 LYS HEy A 54 LYS HGx 1.0 0.3 2.5 594 404 A 54 LYS HEx A 54 LYS HGx 1.0 0.3 2.5 595 404 A 54 LYS HGy A 54 LYS HEx 1.0 0.3 2.5 596 404 A 54 LYS HEy A 54 LYS HGy 1.0 0.3 2.5 597 405 A 54 LYS HA A 54 LYS HGx 1.0 2.3 7.0 598 405 A 54 LYS HGy A 54 LYS HA 1.0 2.3 7.0 599 406 A 55 SER HA A 54 LYS HBx 1.0 2.3 6.5 600 407 A 56 THR HB A 54 LYS HBx 1.0 2.3 6.5 601 408 A 56 THR HA A 55 SER HA 1.0 2.3 6.5 602 409 A 55 SER HA A 123 THR HG2% 1.0 2.3 7.0 603 410 A 123 THR HG2% A 55 SER HBy 1.0 2.3 7.0 604 411 A 124 ARG HGy A 55 SER HBy 1.0 2.3 6.5 605 411 A 55 SER HBy A 124 ARG HGx 1.0 2.3 6.5 606 412 A 56 THR HA A 123 THR HB 1.0 2.3 6.5 607 413 A 56 THR HG2% A 124 ARG HA 1.0 2.3 6.0 608 414 A 56 THR HA A 124 ARG HA 1.0 2.3 6.5 609 415 A 56 THR HA A 125 VAL HGy% 1.0 2.3 7.0 610 416 A 56 THR HG2% A 126 GLY HAx 1.0 2.3 7.0 611 416 A 56 THR HG2% A 126 GLY HAy 1.0 2.3 7.0 612 417 A 56 THR HB A 126 GLY HAx 1.0 2.3 6.5 613 417 A 56 THR HB A 126 GLY HAy 1.0 2.3 6.5 614 418 A 56 THR HB A 124 ARG HBx 1.0 2.3 7.0 615 418 A 56 THR HB A 124 ARG HBy 1.0 2.3 7.0 616 419 A 57 ILE HA A 58 SER HA 1.0 2.3 6.5 617 420 A 57 ILE HB A 61 GLU HBx 1.0 2.3 6.5 618 421 A 57 ILE HA A 61 GLU HBx 1.0 2.3 6.5 619 422 A 57 ILE HA A 61 GLU HA 1.0 2.3 5.5 620 423 A 62 ILE HD1% A 57 ILE HG2% 1.0 2.3 5.0 621 424 A 57 ILE HB A 115 LEU HBx 1.0 2.3 6.5 622 424 A 57 ILE HB A 115 LEU HBy 1.0 2.3 6.5 623 425 A 115 LEU HDy% A 57 ILE HB 1.0 2.3 7.0 624 426 A 58 SER HA A 59 ALA HA 1.0 2.3 6.5 625 427 A 59 ALA HB% A 58 SER HBx 1.0 2.3 7.0 626 428 A 60 ARG HBy A 58 SER HBy 1.0 2.3 6.5 627 428 A 58 SER HBy A 60 ARG HBx 1.0 2.3 6.5 628 429 A 60 ARG HA A 58 SER HBx 1.0 2.3 6.5 629 430 A 58 SER HBx A 61 GLU HBx 1.0 2.3 6.5 630 431 A 126 GLY HAy A 58 SER HBx 1.0 2.3 6.5 631 431 A 58 SER HBx A 126 GLY HAx 1.0 2.3 6.5 632 432 A 129 ALA HB% A 58 SER HBx 1.0 1.8 5.5 633 433 A 62 ILE HD1% A 59 ALA HA 1.0 2.3 7.0 634 434 A 62 ILE HD1% A 60 ARG HA 1.0 1.8 5.5 635 435 A 60 ARG HDy A 61 GLU HGx 1.0 2.3 6.5 636 435 A 60 ARG HDx A 61 GLU HGx 1.0 2.3 6.5 637 435 A 61 GLU HGy A 60 ARG HDx 1.0 2.3 6.5 638 435 A 61 GLU HGy A 60 ARG HDy 1.0 2.3 6.5 639 436 A 63 GLN HA A 60 ARG HDx 1.0 2.3 7.0 640 436 A 60 ARG HDy A 63 GLN HA 1.0 2.3 7.0 641 437 A 63 GLN HA A 60 ARG HBx 1.0 2.3 7.0 642 437 A 60 ARG HBy A 63 GLN HA 1.0 2.3 7.0 643 438 A 61 GLU HBx A 60 ARG HBx 1.0 2.3 6.5 644 438 A 60 ARG HBy A 61 GLU HBx 1.0 2.3 6.5 645 439 A 61 GLU HA A 60 ARG HBx 1.0 2.3 6.5 646 439 A 61 GLU HA A 60 ARG HBy 1.0 2.3 6.5 647 440 A 63 GLN HA A 62 ILE HG1y 1.0 2.3 6.5 648 441 A 63 GLN HA A 62 ILE HA 1.0 2.3 6.5 649 442 A 62 ILE HB A 66 VAL HGy% 1.0 2.3 7.0 650 443 A 62 ILE HD1% A 62 ILE HA 1.0 1.8 5.5 651 444 A 62 ILE HD1% A 62 ILE HG2% 1.0 2.0 3.2 652 445 A 62 ILE HD1% A 62 ILE HG1y 1.0 2.0 3.2 653 445 A 62 ILE HD1% A 62 ILE HG1x 1.0 2.0 3.2 654 446 A 62 ILE HD1% A 66 VAL HGy% 1.0 1.8 6.0 655 447 A 62 ILE HD1% A 129 ALA HA 1.0 1.8 5.5 656 448 A 115 LEU HDy% A 62 ILE HD1% 1.0 2.3 7.5 657 449 A 62 ILE HB A 129 ALA HB% 1.0 2.3 7.0 658 450 A 132 TYR HA A 62 ILE HG2% 1.0 2.3 7.0 659 451 A 133 LEU HDy% A 62 ILE HD1% 1.0 2.3 7.5 660 452 A 133 LEU HDx% A 62 ILE HD1% 1.0 1.8 6.0 661 453 A 63 GLN HA A 67 ARG HGx 1.0 2.3 6.5 662 453 A 63 GLN HA A 67 ARG HGy 1.0 2.3 6.5 663 454 A 79 VAL HGx% A 63 GLN HBy 1.0 2.3 4.5 664 455 A 63 GLN HA A 132 TYR HBx 1.0 2.3 6.5 665 456 A 63 GLN HA A 66 VAL HGy% 1.0 2.3 7.0 666 457 A 79 VAL HGx% A 63 GLN HBy 1.0 2.3 4.5 667 458 A 64 THR HG2% A 64 THR HA 1.0 2.3 4.5 668 459 A 65 ALA HA A 64 THR HB 1.0 2.3 6.5 669 460 A 65 ALA HA A 64 THR HG2% 1.0 2.3 7.0 670 461 A 64 THR HA A 67 ARG HA 1.0 3.3 5.0 671 462 A 64 THR HB A 68 LEU HG 1.0 2.3 6.5 672 463 A 68 LEU HDx% A 64 THR HB 1.0 2.3 7.0 673 464 A 64 THR HA A 67 ARG HGx 1.0 2.3 6.5 674 464 A 67 ARG HGy A 64 THR HA 1.0 2.3 6.5 675 465 A 68 LEU HDx% A 64 THR HG2% 1.0 2.3 4.5 676 466 A 65 ALA HB% A 66 VAL HB 1.0 1.8 5.5 677 467 A 65 ALA HA A 68 LEU HG 1.0 2.3 6.5 678 468 A 65 ALA HA A 68 LEU HA 1.0 2.3 6.5 679 469 A 65 ALA HB% A 68 LEU HDx% 1.0 1.8 3.9 680 470 A 65 ALA HA A 69 ILE HB 1.0 2.3 6.5 681 471 A 69 ILE HG1x A 65 ALA HA 1.0 2.3 6.5 682 472 A 69 ILE HD1% A 65 ALA HA 1.0 1.8 5.5 683 473 A 69 ILE HG1x A 65 ALA HB% 1.0 1.8 3.4 684 474 A 65 ALA HB% A 66 VAL HGy% 1.0 2.3 4.5 685 475 A 65 ALA HB% A 68 LEU HBx 1.0 2.3 4.5 686 475 A 65 ALA HB% A 68 LEU HBy 1.0 2.3 4.5 687 476 A 65 ALA HB% A 69 ILE HG2% 1.0 2.8 5.0 688 477 A 66 VAL HA A 66 VAL HGy% 1.0 1.8 5.5 689 478 A 66 VAL HA A 66 VAL HGx% 1.0 2.3 7.0 690 479 A 66 VAL HB A 67 ARG HGx 1.0 2.3 6.5 691 479 A 67 ARG HGy A 66 VAL HB 1.0 2.3 6.5 692 480 A 66 VAL HA A 69 ILE HB 1.0 2.3 6.5 693 481 A 69 ILE HG1x A 66 VAL HA 1.0 2.3 6.5 694 482 A 66 VAL HA A 69 ILE HA 1.0 2.3 6.5 695 483 A 66 VAL HA A 70 LEU HBx 1.0 2.3 6.5 696 483 A 66 VAL HA A 70 LEU HBy 1.0 2.3 6.5 697 484 A 66 VAL HGx% A 70 LEU HBx 1.0 1.8 5.5 698 484 A 66 VAL HGx% A 70 LEU HBy 1.0 1.8 5.5 699 485 A 66 VAL HGx% A 75 ALA HB% 1.0 1.8 6.0 700 486 A 66 VAL HGx% A 78 ALA HA 1.0 2.3 7.0 701 487 A 133 LEU HDy% A 66 VAL HGy% 1.0 2.3 7.5 702 488 A 66 VAL HGy% A 136 VAL HB 1.0 2.3 7.0 703 489 A 66 VAL HB A 136 VAL HGx% 1.0 2.3 7.0 704 490 A 66 VAL HGx% A 136 VAL HGx% 1.0 1.8 6.0 705 491 A 67 ARG HA A 66 VAL HGx% 1.0 2.3 7.0 706 492 A 69 ILE HD1% A 66 VAL HA 1.0 2.3 7.0 707 493 A 66 VAL HGx% A 75 ALA HB% 1.0 1.8 5.0 708 494 A 66 VAL HGx% A 79 VAL HGy% 1.0 2.3 7.5 709 495 A 67 ARG HA A 67 ARG HGx 1.0 1.8 5.0 710 495 A 67 ARG HGy A 67 ARG HA 1.0 1.8 5.0 711 496 A 68 LEU HA A 67 ARG HBy 1.0 1.8 5.0 712 497 A 67 ARG HA A 75 ALA HA 1.0 2.3 6.5 713 498 A 75 ALA HB% A 67 ARG HDx 1.0 2.3 7.0 714 498 A 75 ALA HB% A 67 ARG HDy 1.0 2.3 7.0 715 499 A 79 VAL HGx% A 67 ARG HGx 1.0 2.3 4.5 716 499 A 67 ARG HGy A 79 VAL HGx% 1.0 2.3 4.5 717 500 A 79 VAL HA A 67 ARG HGx 1.0 2.3 6.5 718 500 A 67 ARG HGy A 79 VAL HA 1.0 2.3 6.5 719 501 A 79 VAL HGy% A 67 ARG HGx 1.0 2.3 7.0 720 501 A 67 ARG HGy A 79 VAL HGy% 1.0 2.3 7.0 721 502 A 67 ARG HA A 75 ALA HA 1.0 2.3 6.5 722 503 A 79 VAL HB A 67 ARG HGx 1.0 1.8 5.0 723 503 A 67 ARG HGy A 79 VAL HB 1.0 1.8 5.0 724 504 A 68 LEU HA A 68 LEU HDy% 1.0 2.3 7.0 725 505 A 68 LEU HG A 68 LEU HA 1.0 1.8 5.0 726 506 A 68 LEU HDx% A 68 LEU HA 1.0 2.3 7.0 727 507 A 68 LEU HDx% A 68 LEU HBx 1.0 2.3 7.0 728 507 A 68 LEU HBy A 68 LEU HDx% 1.0 2.3 7.0 729 508 A 69 ILE HB A 68 LEU HA 1.0 2.3 6.5 730 509 A 69 ILE HD1% A 68 LEU HBx 1.0 1.8 5.5 731 509 A 69 ILE HD1% A 68 LEU HBy 1.0 1.8 5.5 732 510 A 69 ILE HA A 68 LEU HA 1.0 2.3 6.5 733 511 A 69 ILE HA A 69 ILE HG2% 1.0 1.8 5.5 734 512 A 69 ILE HD1% A 70 LEU HG 1.0 2.8 4.9 735 513 A 69 ILE HB A 70 LEU HBx 1.0 2.3 6.5 736 513 A 69 ILE HB A 70 LEU HBy 1.0 2.3 6.5 737 514 A 69 ILE HD1% A 69 ILE HB 1.0 2.3 6.5 738 515 A 70 LEU HDx% A 70 LEU HA 1.0 2.3 7.0 739 516 A 70 LEU HA A 71 PRO HA 1.0 1.8 5.0 740 517 A 70 LEU HA A 71 PRO HBx 1.0 2.3 6.5 741 518 A 70 LEU HDx% A 71 PRO HDy 1.0 1.8 5.5 742 518 A 70 LEU HDx% A 71 PRO HDx 1.0 1.8 5.5 743 519 A 70 LEU HG A 71 PRO HDy 1.0 2.3 6.5 744 519 A 70 LEU HG A 71 PRO HDx 1.0 2.3 6.5 745 520 A 70 LEU HBy A 71 PRO HBy 1.0 1.8 5.0 746 520 A 71 PRO HBy A 70 LEU HBx 1.0 1.8 5.0 747 521 A 70 LEU HG A 74 LEU HBx 1.0 2.3 6.5 748 521 A 70 LEU HG A 74 LEU HBy 1.0 2.3 6.5 749 522 A 70 LEU HDx% A 74 LEU HBx 1.0 1.8 5.5 750 522 A 70 LEU HDx% A 74 LEU HBy 1.0 1.8 5.5 751 523 A 70 LEU HDx% A 75 ALA HB% 1.0 2.3 5.0 752 524 A 75 ALA HA A 70 LEU HA 1.0 2.3 6.5 753 525 A 70 LEU HDx% A 78 ALA HA 1.0 2.3 7.0 754 526 A 70 LEU HDy% A 78 ALA HB% 1.0 1.8 6.0 755 527 A 70 LEU HG A 78 ALA HB% 1.0 2.8 4.4 756 528 A 70 LEU HDx% A 136 VAL HGy% 1.0 2.8 4.9 757 529 A 70 LEU HG A 136 VAL HB 1.0 2.3 6.5 758 530 A 70 LEU HDx% A 140 LEU HDy% 1.0 2.3 7.5 759 531 A 70 LEU HDx% A 140 LEU HG 1.0 2.3 4.5 760 532 A 178 LEU HG A 70 LEU HDy% 1.0 2.3 7.0 761 533 A 178 LEU HDx% A 70 LEU HA 1.0 2.3 4.5 762 534 A 70 LEU HDx% A 70 LEU HA 1.0 2.3 7.0 763 535 A 75 ALA HB% A 70 LEU HBx 1.0 2.3 7.0 764 535 A 70 LEU HBy A 75 ALA HB% 1.0 2.3 7.0 765 536 A 70 LEU HDx% A 78 ALA HB% 1.0 2.3 4.5 766 537 A 70 LEU HG A 140 LEU HDx% 1.0 2.3 4.5 767 538 A 71 PRO HA A 71 PRO HGx 1.0 2.3 6.5 768 538 A 71 PRO HA A 71 PRO HGy 1.0 2.3 6.5 769 539 A 72 GLY HAy A 71 PRO HBx 1.0 2.3 6.5 770 540 A 71 PRO HBy A 72 GLY HAy 1.0 2.3 6.5 771 541 A 71 PRO HGy A 72 GLY HAx 1.0 2.3 6.5 772 541 A 71 PRO HGx A 72 GLY HAx 1.0 2.3 6.5 773 542 A 74 LEU HBy A 71 PRO HBy 1.0 1.8 5.0 774 542 A 71 PRO HBy A 74 LEU HBx 1.0 1.8 5.0 775 543 A 74 LEU HG A 71 PRO HBx 1.0 2.3 6.5 776 544 A 74 LEU HG A 71 PRO HGx 1.0 2.3 6.5 777 544 A 71 PRO HGy A 74 LEU HG 1.0 2.3 6.5 778 545 A 174 GLU HA A 71 PRO HGx 1.0 1.8 5.0 779 545 A 71 PRO HGy A 174 GLU HA 1.0 1.8 5.0 780 546 A 174 GLU HGy A 71 PRO HBx 1.0 2.3 4.0 781 546 A 71 PRO HBx A 174 GLU HGx 1.0 2.3 4.0 782 547 A 174 GLU HBy A 71 PRO HBx 1.0 1.8 2.9 783 547 A 71 PRO HBx A 174 GLU HBx 1.0 1.8 2.9 784 548 A 71 PRO HDx A 177 SER HBx 1.0 2.3 6.5 785 548 A 71 PRO HDy A 177 SER HBx 1.0 2.3 6.5 786 548 A 177 SER HBy A 71 PRO HDy 1.0 2.3 6.5 787 548 A 71 PRO HDx A 177 SER HBy 1.0 2.3 6.5 788 549 A 177 SER HBy A 71 PRO HBx 1.0 2.3 6.5 789 549 A 71 PRO HBx A 177 SER HBx 1.0 2.3 6.5 790 550 A 71 PRO HGy A 177 SER HBx 1.0 2.3 6.5 791 550 A 177 SER HBy A 71 PRO HGx 1.0 2.3 6.5 792 550 A 71 PRO HGy A 177 SER HBy 1.0 2.3 6.5 793 550 A 71 PRO HGx A 177 SER HBx 1.0 2.3 6.5 794 551 A 178 LEU HA A 71 PRO HDy 1.0 2.3 6.5 795 551 A 71 PRO HDx A 178 LEU HA 1.0 2.3 6.5 796 552 A 71 PRO HDx A 71 PRO HBy 1.0 1.8 5.5 797 552 A 71 PRO HBy A 71 PRO HDy 1.0 1.8 5.5 798 553 A 174 GLU HA A 71 PRO HBy 1.0 2.3 6.5 799 554 A 73 GLU HA A 72 GLY HAy 1.0 1.8 5.0 800 555 A 75 ALA HA A 72 GLY HAx 1.0 2.3 6.5 801 556 A 76 LYS HDy A 72 GLY HAx 1.0 2.3 6.5 802 556 A 72 GLY HAx A 76 LYS HDx 1.0 2.3 6.5 803 557 A 73 GLU HA A 76 LYS HA 1.0 2.3 6.5 804 558 A 73 GLU HA A 76 LYS HGx 1.0 2.3 6.5 805 558 A 73 GLU HA A 76 LYS HGy 1.0 2.3 6.5 806 559 A 73 GLU HBx A 76 LYS HBx 1.0 3.3 5.0 807 559 A 73 GLU HBy A 76 LYS HBx 1.0 3.3 5.0 808 559 A 76 LYS HBy A 73 GLU HBx 1.0 3.3 5.0 809 559 A 73 GLU HBy A 76 LYS HBy 1.0 3.3 5.0 810 560 A 73 GLU HA A 76 LYS HA 1.0 2.3 6.5 811 561 A 73 GLU HA A 76 LYS HDx 1.0 2.3 6.5 812 561 A 73 GLU HA A 76 LYS HDy 1.0 2.3 6.5 813 562 A 74 LEU HG A 74 LEU HA 1.0 2.3 6.5 814 563 A 76 LYS HA A 74 LEU HBx 1.0 2.3 7.0 815 563 A 74 LEU HBy A 76 LYS HA 1.0 2.3 7.0 816 564 A 78 ALA HB% A 74 LEU HA 1.0 2.3 7.0 817 565 A 78 ALA HB% A 74 LEU HBx 1.0 2.3 7.0 818 565 A 74 LEU HBy A 78 ALA HB% 1.0 2.3 7.0 819 566 A 140 LEU HDy% A 74 LEU HG 1.0 1.8 5.5 820 567 A 74 LEU HA A 174 GLU HBx 1.0 2.3 6.5 821 567 A 174 GLU HBy A 74 LEU HA 1.0 2.3 6.5 822 568 A 74 LEU HG A 174 GLU HGx 1.0 2.3 6.5 823 568 A 74 LEU HG A 174 GLU HGy 1.0 2.3 6.5 824 569 A 74 LEU HG A 174 GLU HBx 1.0 2.3 6.5 825 569 A 74 LEU HG A 174 GLU HBy 1.0 2.3 6.5 826 570 A 74 LEU HBx A 178 LEU HBx 1.0 2.3 6.5 827 570 A 74 LEU HBy A 178 LEU HBx 1.0 2.3 6.5 828 570 A 178 LEU HBy A 74 LEU HBx 1.0 2.3 6.5 829 570 A 74 LEU HBy A 178 LEU HBy 1.0 2.3 6.5 830 571 A 75 ALA HB% A 74 LEU HBx 1.0 2.3 7.5 831 571 A 75 ALA HB% A 74 LEU HBy 1.0 2.3 7.5 832 572 A 75 ALA HB% A 74 LEU HG 1.0 2.3 6.0 833 573 A 74 LEU HG A 174 GLU HBx 1.0 2.3 6.5 834 573 A 74 LEU HG A 174 GLU HBy 1.0 2.3 6.5 835 574 A 75 ALA HB% A 76 LYS HA 1.0 2.3 7.0 836 575 A 75 ALA HA A 76 LYS HA 1.0 2.3 6.5 837 576 A 75 ALA HA A 76 LYS HBx 1.0 2.3 6.5 838 576 A 75 ALA HA A 76 LYS HBy 1.0 2.3 6.5 839 577 A 75 ALA HA A 77 HIS HBy 1.0 2.3 6.5 840 578 A 79 VAL HGy% A 75 ALA HA 1.0 2.3 7.0 841 579 A 75 ALA HB% A 79 VAL HGy% 1.0 2.3 5.0 842 580 A 75 ALA HB% A 76 LYS HBx 1.0 2.3 6.5 843 580 A 75 ALA HB% A 76 LYS HBy 1.0 2.3 6.5 844 581 A 76 LYS HA A 76 LYS HEx 1.0 2.3 6.5 845 581 A 76 LYS HA A 76 LYS HEy 1.0 2.3 6.5 846 582 A 76 LYS HA A 76 LYS HGx 1.0 2.3 7.0 847 582 A 76 LYS HA A 76 LYS HGy 1.0 2.3 7.0 848 583 A 76 LYS HA A 76 LYS HEx 1.0 2.3 6.5 849 583 A 76 LYS HA A 76 LYS HEy 1.0 2.3 6.5 850 584 A 76 LYS HA A 76 LYS HDx 1.0 2.3 6.5 851 584 A 76 LYS HDy A 76 LYS HA 1.0 2.3 6.5 852 585 A 76 LYS HA A 76 LYS HGx 1.0 2.3 6.5 853 585 A 76 LYS HA A 76 LYS HGy 1.0 2.3 6.5 854 586 A 79 VAL HB A 76 LYS HA 1.0 2.3 6.5 855 587 A 79 VAL HGx% A 76 LYS HA 1.0 2.3 6.0 856 588 A 79 VAL HA A 78 ALA HB% 1.0 1.8 5.5 857 589 A 79 VAL HGy% A 78 ALA HB% 1.0 2.3 7.5 858 590 A 78 ALA HA A 79 VAL HB 1.0 2.3 6.5 859 591 A 78 ALA HA A 82 GLY HAx 1.0 2.3 6.5 860 591 A 78 ALA HA A 82 GLY HAy 1.0 2.3 6.5 861 592 A 78 ALA HA A 135 ALA HB% 1.0 1.8 5.5 862 593 A 78 ALA HA A 136 VAL HA 1.0 2.3 6.5 863 594 A 78 ALA HA A 139 TYR HBx 1.0 2.3 6.5 864 595 A 78 ALA HA A 136 VAL HGx% 1.0 2.3 7.0 865 596 A 136 VAL HB A 78 ALA HB% 1.0 2.3 7.0 866 597 A 79 VAL HA A 83 THR HB 1.0 2.3 6.5 867 598 A 83 THR HB A 80 SER HA 1.0 2.3 6.5 868 599 A 80 SER HA A 84 ARG HBx 1.0 1.8 6.0 869 599 A 80 SER HA A 84 ARG HBy 1.0 1.8 6.0 870 600 A 81 GLU HA A 85 ALA HA 1.0 2.3 6.5 871 601 A 85 ALA HB% A 81 GLU HBx 1.0 1.8 5.5 872 601 A 81 GLU HBy A 85 ALA HB% 1.0 1.8 5.5 873 602 A 135 ALA HB% A 81 GLU HA 1.0 2.3 7.0 874 603 A 135 ALA HB% A 81 GLU HBx 1.0 1.8 5.5 875 603 A 135 ALA HB% A 81 GLU HBy 1.0 1.8 5.5 876 604 A 135 ALA HB% A 81 GLU HGx 1.0 1.8 5.5 877 604 A 135 ALA HB% A 81 GLU HGy 1.0 1.8 5.5 878 605 A 136 VAL HGx% A 81 GLU HBx 1.0 2.8 5.0 879 605 A 136 VAL HGx% A 81 GLU HBy 1.0 2.8 5.0 880 606 A 136 VAL HB A 81 GLU HBx 1.0 2.3 6.5 881 606 A 136 VAL HB A 81 GLU HBy 1.0 2.3 6.5 882 607 A 81 GLU HBy A 138 GLU HBx 1.0 2.5 6.5 883 607 A 81 GLU HBx A 138 GLU HBx 1.0 2.5 6.5 884 607 A 138 GLU HBy A 81 GLU HBx 1.0 2.5 6.5 885 607 A 81 GLU HBy A 138 GLU HBy 1.0 2.5 6.5 886 608 A 135 ALA HB% A 81 GLU HA 1.0 2.8 5.0 887 609 A 85 ALA HB% A 82 GLY HAx 1.0 2.3 7.0 888 609 A 82 GLY HAy A 85 ALA HB% 1.0 2.3 7.0 889 610 A 132 TYR HA A 82 GLY HAx 1.0 2.3 6.5 890 610 A 132 TYR HA A 82 GLY HAy 1.0 2.3 6.5 891 611 A 85 ALA HB% A 82 GLY HAx 1.0 2.3 7.0 892 611 A 82 GLY HAy A 85 ALA HB% 1.0 2.3 7.0 893 612 A 83 THR HA A 84 ARG HA 1.0 1.8 5.0 894 613 A 83 THR HB A 84 ARG HA 1.0 2.3 6.5 895 614 A 83 THR HA A 86 VAL HGy% 1.0 2.3 7.0 896 615 A 83 THR HA A 86 VAL HB 1.0 2.3 6.5 897 616 A 83 THR HA A 86 VAL HGx% 1.0 2.3 7.0 898 617 A 83 THR HA A 86 VAL HA 1.0 2.3 6.5 899 618 A 132 TYR HA A 83 THR HA 1.0 2.3 6.5 900 619 A 83 THR HB A 84 ARG HBx 1.0 2.3 6.5 901 619 A 83 THR HB A 84 ARG HBy 1.0 2.3 6.5 902 620 A 83 THR HB A 131 ILE HD1% 1.0 2.3 6.9 903 621 A 84 ARG HBx A 84 ARG HDx 1.0 2.3 4.0 904 621 A 84 ARG HBy A 84 ARG HDx 1.0 2.3 4.0 905 621 A 84 ARG HDy A 84 ARG HBx 1.0 2.3 4.0 906 621 A 84 ARG HBy A 84 ARG HDy 1.0 2.3 4.0 907 622 A 85 ALA HA A 84 ARG HBx 1.0 2.3 6.5 908 622 A 84 ARG HBy A 85 ALA HA 1.0 2.3 6.5 909 623 A 85 ALA HA A 84 ARG HDx 1.0 2.3 6.5 910 623 A 85 ALA HA A 84 ARG HDy 1.0 2.3 6.5 911 624 A 85 ALA HA A 84 ARG HGx 1.0 2.3 6.5 912 624 A 85 ALA HA A 84 ARG HGy 1.0 2.3 6.5 913 625 A 87 THR HG2% A 84 ARG HGx 1.0 1.8 5.5 914 625 A 84 ARG HGy A 87 THR HG2% 1.0 1.8 5.5 915 626 A 84 ARG HBx A 84 ARG HDx 1.0 1.3 3.5 916 626 A 84 ARG HBy A 84 ARG HDx 1.0 1.3 3.5 917 626 A 84 ARG HDy A 84 ARG HBx 1.0 1.3 3.5 918 626 A 84 ARG HBy A 84 ARG HDy 1.0 1.3 3.5 919 627 A 85 ALA HB% A 84 ARG HBx 1.0 2.8 5.0 920 627 A 84 ARG HBy A 85 ALA HB% 1.0 2.8 5.0 921 628 A 85 ALA HA A 131 ILE HD1% 1.0 1.8 5.5 922 629 A 85 ALA HB% A 102 ALA HA 1.0 2.8 4.4 923 630 A 85 ALA HB% A 131 ILE HG2% 1.0 2.3 7.5 924 631 A 135 ALA HB% A 85 ALA HB% 1.0 2.3 5.0 925 632 A 135 ALA HB% A 85 ALA HB% 1.0 2.3 4.5 926 633 A 86 VAL HA A 87 THR HB 1.0 2.3 6.5 927 634 A 86 VAL HGy% A 89 TYR HBy 1.0 2.3 7.0 928 635 A 86 VAL HB A 89 TYR HBx 1.0 2.3 6.5 929 636 A 86 VAL HGy% A 131 ILE HD1% 1.0 2.3 7.5 930 637 A 86 VAL HA A 131 ILE HD1% 1.0 2.3 7.0 931 638 A 86 VAL HGx% A 131 ILE HG2% 1.0 2.3 7.5 932 639 A 86 VAL HB A 131 ILE HG2% 1.0 2.3 7.0 933 640 A 86 VAL HA A 131 ILE HB 1.0 2.3 6.5 934 641 A 86 VAL HA A 131 ILE HG1x 1.0 2.3 6.5 935 641 A 86 VAL HA A 131 ILE HG1y 1.0 2.3 6.5 936 642 A 86 VAL HGx% A 89 TYR HBy 1.0 2.3 7.0 937 643 A 87 THR HG2% A 88 LYS HA 1.0 1.8 3.4 938 644 A 87 THR HG2% A 88 LYS HBx 1.0 2.3 7.0 939 644 A 87 THR HG2% A 88 LYS HBy 1.0 2.3 7.0 940 645 A 88 LYS HA A 87 THR HA 1.0 2.3 4.5 941 646 A 87 THR HA A 89 TYR HBx 1.0 2.3 6.5 942 647 A 87 THR HA A 91 SER HBx 1.0 2.3 7.0 943 647 A 87 THR HA A 91 SER HBy 1.0 2.3 7.0 944 648 A 87 THR HA A 91 SER HA 1.0 1.8 5.0 945 649 A 88 LYS HA A 88 LYS HDx 1.0 1.8 5.0 946 649 A 88 LYS HA A 88 LYS HDy 1.0 1.8 5.0 947 650 A 88 LYS HEy A 88 LYS HGx 1.0 1.8 2.9 948 650 A 88 LYS HEx A 88 LYS HGx 1.0 1.8 2.9 949 650 A 88 LYS HGy A 88 LYS HEx 1.0 1.8 2.9 950 650 A 88 LYS HEy A 88 LYS HGy 1.0 1.8 2.9 951 651 A 88 LYS HBy A 89 TYR HBx 1.0 2.3 6.5 952 651 A 88 LYS HBx A 89 TYR HBx 1.0 2.3 6.5 953 652 A 88 LYS HA A 91 SER HA 1.0 2.3 6.5 954 653 A 88 LYS HGx A 92 SER HBy 1.0 2.3 7.0 955 653 A 88 LYS HGy A 92 SER HBy 1.0 2.3 7.0 956 653 A 92 SER HBx A 88 LYS HGx 1.0 2.3 7.0 957 653 A 88 LYS HGy A 92 SER HBx 1.0 2.3 7.0 958 654 A 88 LYS HGx A 101 ARG HGx 1.0 1.8 5.0 959 654 A 101 ARG HGy A 88 LYS HGx 1.0 1.8 5.0 960 654 A 88 LYS HGy A 101 ARG HGy 1.0 1.8 5.0 961 654 A 88 LYS HGy A 101 ARG HGx 1.0 1.8 5.0 962 655 A 102 ALA HA A 88 LYS HDx 1.0 2.3 6.5 963 655 A 102 ALA HA A 88 LYS HDy 1.0 2.3 6.5 964 656 A 88 LYS HGy A 103 GLY HAx 1.0 2.3 6.5 965 656 A 103 GLY HAx A 88 LYS HGx 1.0 2.3 6.5 966 657 A 88 LYS HBy A 103 GLY HAx 1.0 2.3 6.5 967 657 A 103 GLY HAx A 88 LYS HBx 1.0 2.3 6.5 968 658 A 88 LYS HBx A 88 LYS HDx 1.0 2.3 4.5 969 658 A 88 LYS HBy A 88 LYS HDx 1.0 2.3 4.5 970 658 A 88 LYS HDy A 88 LYS HBx 1.0 2.3 4.5 971 658 A 88 LYS HBy A 88 LYS HDy 1.0 2.3 4.5 972 659 A 88 LYS HA A 89 TYR HBy 1.0 2.3 6.5 973 660 A 88 LYS HEy A 92 SER HBy 1.0 2.3 7.0 974 660 A 88 LYS HEx A 92 SER HBy 1.0 2.3 7.0 975 660 A 92 SER HBx A 88 LYS HEx 1.0 2.3 7.0 976 660 A 88 LYS HEy A 92 SER HBx 1.0 2.3 7.0 977 661 A 88 LYS HGx A 101 ARG HGx 1.0 2.3 6.5 978 661 A 101 ARG HGy A 88 LYS HGx 1.0 2.3 6.5 979 661 A 88 LYS HGy A 101 ARG HGy 1.0 2.3 6.5 980 661 A 88 LYS HGy A 101 ARG HGx 1.0 2.3 6.5 981 662 A 102 ALA HA A 88 LYS HBx 1.0 2.3 6.5 982 662 A 102 ALA HA A 88 LYS HBy 1.0 2.3 6.5 983 663 A 88 LYS HEx A 103 GLY HAy 1.0 2.3 6.5 984 663 A 88 LYS HEy A 103 GLY HAy 1.0 2.3 6.5 985 664 A 131 ILE HD1% A 88 LYS HA 1.0 2.3 6.7 986 665 A 89 TYR HA A 90 SER HA 1.0 2.3 4.2 987 666 A 89 TYR HA A 101 ARG HDx 1.0 1.8 5.0 988 666 A 89 TYR HA A 101 ARG HDy 1.0 1.8 5.0 989 667 A 101 ARG HBy A 89 TYR HBy 1.0 2.3 6.5 990 667 A 89 TYR HBy A 101 ARG HBx 1.0 2.3 6.5 991 668 A 89 TYR HA A 101 ARG HBx 1.0 2.3 6.5 992 668 A 89 TYR HA A 101 ARG HBy 1.0 2.3 6.5 993 669 A 131 ILE HG2% A 89 TYR HBy 1.0 2.3 7.0 994 670 A 131 ILE HD1% A 89 TYR HBx 1.0 2.3 7.0 995 671 A 131 ILE HB A 89 TYR HBy 1.0 2.3 6.5 996 672 A 131 ILE HB A 89 TYR HBx 1.0 2.3 6.5 997 673 A 131 ILE HG2% A 89 TYR HBx 1.0 2.3 7.0 998 674 A 131 ILE HD1% A 89 TYR HEx 1.0 2.3 7.5 999 674 A 131 ILE HD1% A 89 TYR HEy 1.0 2.3 7.5 1000 675 A 131 ILE HD1% A 89 TYR HDx 1.0 2.3 7.5 1001 675 A 131 ILE HD1% A 89 TYR HDy 1.0 2.3 7.5 1002 676 A 92 SER HBy A 96 GLN HBy 1.0 2.3 7.0 1003 676 A 92 SER HBx A 96 GLN HBy 1.0 2.3 7.0 1004 677 A 92 SER HBy A 101 ARG HDx 1.0 1.8 5.5 1005 677 A 92 SER HBx A 101 ARG HDx 1.0 1.8 5.5 1006 677 A 101 ARG HDy A 92 SER HBy 1.0 1.8 5.5 1007 677 A 92 SER HBx A 101 ARG HDy 1.0 1.8 5.5 1008 678 A 92 SER HA A 93 THR HA 1.0 2.8 5.0 1009 679 A 92 SER HBy A 101 ARG HDx 1.0 2.3 7.0 1010 679 A 92 SER HBx A 101 ARG HDx 1.0 2.3 7.0 1011 679 A 101 ARG HDy A 92 SER HBy 1.0 2.3 7.0 1012 679 A 92 SER HBx A 101 ARG HDy 1.0 2.3 7.0 1013 680 A 93 THR HA A 94 GLN HGx 1.0 2.8 4.1 1014 680 A 93 THR HA A 94 GLN HGy 1.0 2.8 4.1 1015 681 A 93 THR HB A 94 GLN HA 1.0 2.3 6.5 1016 682 A 93 THR HB A 94 GLN HBy 1.0 2.3 6.5 1017 683 A 93 THR HA A 94 GLN HBy 1.0 2.3 6.5 1018 684 A 93 THR HB A 95 ALA HB% 1.0 2.3 7.0 1019 685 A 93 THR HG2% A 96 GLN HBy 1.0 1.8 5.5 1020 686 A 93 THR HB A 96 GLN HBy 1.0 2.3 6.5 1021 687 A 93 THR HG2% A 96 GLN HBx 1.0 2.3 7.0 1022 688 A 93 THR HB A 101 ARG HDx 1.0 2.3 6.5 1023 688 A 101 ARG HDy A 93 THR HB 1.0 2.3 6.5 1024 689 A 93 THR HB A 101 ARG HGx 1.0 2.3 6.5 1025 689 A 101 ARG HGy A 93 THR HB 1.0 2.3 6.5 1026 690 A 93 THR HA A 93 THR HG2% 1.0 2.3 4.5 1027 691 A 94 GLN HA A 94 GLN HGx 1.0 2.3 4.0 1028 691 A 94 GLN HGy A 94 GLN HA 1.0 2.3 4.0 1029 692 A 94 GLN HA A 95 ALA HA 1.0 2.3 6.5 1030 693 A 95 ALA HA A 96 GLN HA 1.0 2.3 6.5 1031 694 A 95 ALA HA A 101 ARG HDx 1.0 2.3 6.5 1032 694 A 101 ARG HDy A 95 ALA HA 1.0 2.3 6.5 1033 695 A 97 SER HBy A 96 GLN HBy 1.0 2.3 6.0 1034 695 A 96 GLN HBy A 97 SER HBx 1.0 2.3 6.0 1035 696 A 98 SER HA A 96 GLN HBx 1.0 2.3 6.5 1036 697 A 101 ARG HA A 96 GLN HBy 1.0 2.3 6.5 1037 698 A 96 GLN HA A 101 ARG HDx 1.0 2.3 6.5 1038 698 A 101 ARG HDy A 96 GLN HA 1.0 2.3 6.5 1039 699 A 96 GLN HGx A 101 ARG HBx 1.0 1.8 5.5 1040 699 A 96 GLN HGy A 101 ARG HBx 1.0 1.8 5.5 1041 699 A 101 ARG HBy A 96 GLN HGx 1.0 1.8 5.5 1042 699 A 101 ARG HBy A 96 GLN HGy 1.0 1.8 5.5 1043 700 A 101 ARG HBy A 96 GLN HBx 1.0 2.3 6.5 1044 700 A 96 GLN HBx A 101 ARG HBx 1.0 2.3 6.5 1045 701 A 101 ARG HBy A 96 GLN HBy 1.0 3.3 4.8 1046 701 A 96 GLN HBy A 101 ARG HBx 1.0 3.3 4.8 1047 702 A 101 ARG HA A 96 GLN HBx 1.0 1.8 5.5 1048 703 A 96 GLN HA A 96 GLN HGx 1.0 1.3 3.1 1049 703 A 96 GLN HA A 96 GLN HGy 1.0 1.3 3.1 1050 704 A 96 GLN HA A 97 SER HA 1.0 2.3 6.5 1051 705 A 96 GLN HGx A 101 ARG HDx 1.0 2.3 7.0 1052 705 A 96 GLN HGy A 101 ARG HDx 1.0 2.3 7.0 1053 705 A 101 ARG HDy A 96 GLN HGx 1.0 2.3 7.0 1054 705 A 101 ARG HDy A 96 GLN HGy 1.0 2.3 7.0 1055 706 A 98 SER HA A 97 SER HA 1.0 2.8 4.2 1056 707 A 97 SER HA A 101 ARG HDx 1.0 2.3 6.5 1057 707 A 101 ARG HDy A 97 SER HA 1.0 2.3 6.5 1058 708 A 98 SER HA A 101 ARG HDx 1.0 2.3 6.5 1059 708 A 101 ARG HDy A 98 SER HA 1.0 2.3 6.5 1060 709 A 98 SER HA A 102 ALA HB% 1.0 2.3 7.0 1061 710 A 98 SER HA A 108 VAL HGy% 1.0 2.3 7.0 1062 711 A 98 SER HA A 108 VAL HGx% 1.0 1.8 5.5 1063 712 A 98 SER HA A 108 VAL HB 1.0 2.3 6.5 1064 713 A 131 ILE HA A 98 SER HBx 1.0 2.3 6.5 1065 713 A 98 SER HBy A 131 ILE HA 1.0 2.3 6.5 1066 714 A 98 SER HA A 99 SER HA 1.0 2.3 4.5 1067 715 A 98 SER HA A 101 ARG HBx 1.0 2.3 6.5 1068 715 A 101 ARG HBy A 98 SER HA 1.0 2.3 6.5 1069 716 A 98 SER HA A 101 ARG HDx 1.0 2.3 6.5 1070 716 A 101 ARG HDy A 98 SER HA 1.0 2.3 6.5 1071 717 A 99 SER HA A 101 ARG HBx 1.0 3.3 6.0 1072 717 A 101 ARG HBy A 99 SER HA 1.0 3.3 6.0 1073 718 A 102 ALA HB% A 99 SER HBx 1.0 2.3 7.0 1074 718 A 102 ALA HB% A 99 SER HBy 1.0 2.3 7.0 1075 719 A 108 VAL HB A 99 SER HA 1.0 2.3 4.2 1076 720 A 108 VAL HB A 99 SER HBx 1.0 2.3 6.5 1077 720 A 108 VAL HB A 99 SER HBy 1.0 2.3 6.5 1078 721 A 108 VAL HGx% A 99 SER HA 1.0 1.8 5.5 1079 722 A 101 ARG HA A 100 ALA HB% 1.0 2.3 7.0 1080 723 A 101 ARG HA A 101 ARG HGx 1.0 2.3 6.5 1081 723 A 101 ARG HGy A 101 ARG HA 1.0 2.3 6.5 1082 724 A 101 ARG HBx A 101 ARG HDx 1.0 1.8 2.9 1083 724 A 101 ARG HBy A 101 ARG HDx 1.0 1.8 2.9 1084 724 A 101 ARG HDy A 101 ARG HBx 1.0 1.8 2.9 1085 724 A 101 ARG HDy A 101 ARG HBy 1.0 1.8 2.9 1086 725 A 101 ARG HA A 101 ARG HDx 1.0 2.3 6.5 1087 725 A 101 ARG HDy A 101 ARG HA 1.0 2.3 6.5 1088 726 A 102 ALA HA A 101 ARG HGx 1.0 2.3 6.5 1089 726 A 102 ALA HA A 101 ARG HGy 1.0 2.3 6.5 1090 727 A 101 ARG HA A 101 ARG HDx 1.0 2.3 6.5 1091 727 A 101 ARG HDy A 101 ARG HA 1.0 2.3 6.5 1092 728 A 102 ALA HA A 103 GLY HAy 1.0 2.3 6.5 1093 729 A 102 ALA HB% A 104 LEU HBx 1.0 1.8 5.5 1094 729 A 102 ALA HB% A 104 LEU HBy 1.0 1.8 5.5 1095 730 A 102 ALA HB% A 131 ILE HA 1.0 2.3 7.0 1096 731 A 102 ALA HB% A 131 ILE HG1x 1.0 2.8 4.4 1097 731 A 131 ILE HG1y A 102 ALA HB% 1.0 2.8 4.4 1098 732 A 131 ILE HB A 102 ALA HB% 1.0 2.5 4.7 1099 733 A 104 LEU HA A 103 GLY HAx 1.0 2.3 6.5 1100 734 A 104 LEU HBy A 106 PHE HBx 1.0 2.3 6.5 1101 734 A 104 LEU HBx A 106 PHE HBx 1.0 2.3 6.5 1102 734 A 106 PHE HBy A 104 LEU HBx 1.0 2.3 6.5 1103 734 A 106 PHE HBy A 104 LEU HBy 1.0 2.3 6.5 1104 735 A 108 VAL HGy% A 104 LEU HBx 1.0 2.3 7.0 1105 735 A 108 VAL HGy% A 104 LEU HBy 1.0 2.3 7.0 1106 736 A 131 ILE HA A 104 LEU HBx 1.0 2.3 6.5 1107 736 A 131 ILE HA A 104 LEU HBy 1.0 2.3 6.5 1108 737 A 134 THR HG2% A 104 LEU HBx 1.0 2.3 7.0 1109 737 A 104 LEU HBy A 134 THR HG2% 1.0 2.3 7.0 1110 738 A 134 THR HA A 104 LEU HBx 1.0 2.3 6.7 1111 738 A 104 LEU HBy A 134 THR HA 1.0 2.3 6.7 1112 739 A 104 LEU HBx A 138 GLU HBx 1.0 2.3 6.5 1113 739 A 104 LEU HBy A 138 GLU HBx 1.0 2.3 6.5 1114 739 A 138 GLU HBy A 104 LEU HBx 1.0 2.3 6.5 1115 739 A 138 GLU HBy A 104 LEU HBy 1.0 2.3 6.5 1116 740 A 106 PHE HA A 107 PRO HBy 1.0 2.3 6.5 1117 741 A 111 ILE HD1% A 106 PHE HBx 1.0 2.3 7.0 1118 741 A 106 PHE HBy A 111 ILE HD1% 1.0 2.3 7.0 1119 742 A 106 PHE HA A 134 THR HG2% 1.0 2.3 7.0 1120 743 A 106 PHE HA A 134 THR HA 1.0 2.3 6.5 1121 744 A 134 THR HG2% A 106 PHE HBx 1.0 2.3 7.0 1122 744 A 106 PHE HBy A 134 THR HG2% 1.0 2.3 7.0 1123 745 A 135 ALA HA A 106 PHE HBx 1.0 2.3 6.5 1124 745 A 106 PHE HBy A 135 ALA HA 1.0 2.3 6.5 1125 746 A 138 GLU HA A 106 PHE HBx 1.0 2.3 6.5 1126 746 A 106 PHE HBy A 138 GLU HA 1.0 2.3 6.5 1127 747 A 106 PHE HBx A 111 ILE HG1x 1.0 2.3 6.5 1128 747 A 106 PHE HBy A 111 ILE HG1x 1.0 2.3 6.5 1129 747 A 111 ILE HG1y A 106 PHE HBx 1.0 2.3 6.5 1130 747 A 106 PHE HBy A 111 ILE HG1y 1.0 2.3 6.5 1131 748 A 107 PRO HDy A 107 PRO HBy 1.0 2.3 4.0 1132 748 A 107 PRO HBy A 107 PRO HDx 1.0 2.3 4.0 1133 749 A 107 PRO HA A 107 PRO HGx 1.0 2.3 6.5 1134 749 A 107 PRO HGy A 107 PRO HA 1.0 2.3 6.5 1135 750 A 107 PRO HA A 108 VAL HA 1.0 2.8 4.1 1136 751 A 110 ARG HGy A 107 PRO HBx 1.0 2.3 7.0 1137 751 A 107 PRO HBx A 110 ARG HGx 1.0 2.3 7.0 1138 752 A 111 ILE HG1y A 107 PRO HBx 1.0 2.3 6.5 1139 752 A 107 PRO HBx A 111 ILE HG1x 1.0 2.3 6.5 1140 753 A 107 PRO HA A 111 ILE HG1x 1.0 2.3 6.5 1141 753 A 111 ILE HG1y A 107 PRO HA 1.0 2.3 6.5 1142 754 A 134 THR HG2% A 107 PRO HBx 1.0 2.3 7.0 1143 755 A 107 PRO HA A 134 THR HB 1.0 2.3 6.5 1144 756 A 107 PRO HGx A 110 ARG HDx 1.0 1.8 5.5 1145 756 A 107 PRO HGy A 110 ARG HDx 1.0 1.8 5.5 1146 756 A 110 ARG HDy A 107 PRO HGx 1.0 1.8 5.5 1147 756 A 110 ARG HDy A 107 PRO HGy 1.0 1.8 5.5 1148 757 A 107 PRO HGy A 110 ARG HGx 1.0 2.3 7.0 1149 757 A 107 PRO HGx A 110 ARG HGx 1.0 2.3 7.0 1150 757 A 110 ARG HGy A 107 PRO HGx 1.0 2.3 7.0 1151 757 A 110 ARG HGy A 107 PRO HGy 1.0 2.3 7.0 1152 758 A 107 PRO HGx A 111 ILE HG1x 1.0 2.3 6.5 1153 758 A 107 PRO HGy A 111 ILE HG1x 1.0 2.3 6.5 1154 758 A 111 ILE HG1y A 107 PRO HGx 1.0 2.3 6.5 1155 758 A 111 ILE HG1y A 107 PRO HGy 1.0 2.3 6.5 1156 759 A 108 VAL HGx% A 108 VAL HA 1.0 1.8 5.5 1157 760 A 108 VAL HB A 109 GLY HAx 1.0 2.3 6.5 1158 760 A 108 VAL HB A 109 GLY HAy 1.0 2.3 6.5 1159 761 A 108 VAL HGx% A 111 ILE HB 1.0 1.8 5.5 1160 762 A 108 VAL HA A 111 ILE HG1x 1.0 1.8 5.0 1161 762 A 111 ILE HG1y A 108 VAL HA 1.0 1.8 5.0 1162 763 A 108 VAL HA A 111 ILE HA 1.0 2.0 6.5 1163 764 A 108 VAL HB A 130 ALA HB% 1.0 1.8 5.5 1164 765 A 131 ILE HG2% A 108 VAL HGx% 1.0 1.8 6.0 1165 766 A 108 VAL HGx% A 131 ILE HA 1.0 1.8 5.5 1166 767 A 108 VAL HGy% A 131 ILE HG1x 1.0 2.3 7.0 1167 767 A 131 ILE HG1y A 108 VAL HGy% 1.0 2.3 7.0 1168 768 A 131 ILE HA A 108 VAL HA 1.0 2.3 6.5 1169 769 A 108 VAL HGy% A 134 THR HG2% 1.0 2.3 6.5 1170 770 A 108 VAL HGx% A 134 THR HG2% 1.0 3.0 5.5 1171 771 A 108 VAL HGx% A 112 LYS HBx 1.0 1.8 5.0 1172 771 A 108 VAL HGx% A 112 LYS HBy 1.0 1.8 5.0 1173 772 A 108 VAL HGx% A 130 ALA HB% 1.0 2.3 4.5 1174 773 A 108 VAL HGy% A 131 ILE HA 1.0 2.3 7.0 1175 774 A 111 ILE HB A 109 GLY HAx 1.0 2.3 6.5 1176 774 A 109 GLY HAy A 111 ILE HB 1.0 2.3 6.5 1177 775 A 109 GLY HAx A 112 LYS HDx 1.0 2.3 6.5 1178 775 A 109 GLY HAy A 112 LYS HDx 1.0 2.3 6.5 1179 775 A 112 LYS HDy A 109 GLY HAx 1.0 2.3 6.5 1180 775 A 109 GLY HAy A 112 LYS HDy 1.0 2.3 6.5 1181 776 A 110 ARG HA A 110 ARG HDx 1.0 2.3 4.5 1182 776 A 110 ARG HDy A 110 ARG HA 1.0 2.3 4.5 1183 777 A 111 ILE HB A 110 ARG HBx 1.0 1.8 5.5 1184 777 A 111 ILE HB A 110 ARG HBy 1.0 1.8 5.5 1185 778 A 111 ILE HD1% A 110 ARG HBx 1.0 1.8 6.0 1186 778 A 111 ILE HD1% A 110 ARG HBy 1.0 1.8 6.0 1187 779 A 111 ILE HB A 110 ARG HA 1.0 2.3 6.5 1188 780 A 114 TYR HA A 110 ARG HGx 1.0 2.3 7.0 1189 780 A 110 ARG HGy A 114 TYR HA 1.0 2.3 7.0 1190 781 A 110 ARG HBx A 110 ARG HDx 1.0 1.3 3.5 1191 781 A 110 ARG HBy A 110 ARG HDx 1.0 1.3 3.5 1192 781 A 110 ARG HDy A 110 ARG HBx 1.0 1.3 3.5 1193 781 A 110 ARG HDy A 110 ARG HBy 1.0 1.3 3.5 1194 782 A 111 ILE HA A 111 ILE HG2% 1.0 1.8 5.5 1195 783 A 111 ILE HA A 111 ILE HG1x 1.0 1.8 5.0 1196 783 A 111 ILE HG1y A 111 ILE HA 1.0 1.8 5.0 1197 784 A 111 ILE HA A 114 TYR HA 1.0 2.8 4.5 1198 785 A 130 ALA HB% A 111 ILE HG2% 1.0 2.3 5.0 1199 786 A 111 ILE HB A 130 ALA HB% 1.0 2.3 7.0 1200 787 A 111 ILE HG1y A 133 LEU HBx 1.0 2.3 6.5 1201 787 A 111 ILE HG1x A 133 LEU HBx 1.0 2.3 6.5 1202 787 A 133 LEU HBy A 111 ILE HG1x 1.0 2.3 6.5 1203 787 A 111 ILE HG1y A 133 LEU HBy 1.0 2.3 6.5 1204 788 A 134 THR HG2% A 111 ILE HB 1.0 2.3 7.0 1205 789 A 134 THR HG2% A 111 ILE HG1x 1.0 2.3 7.0 1206 789 A 134 THR HG2% A 111 ILE HG1y 1.0 2.3 7.0 1207 790 A 134 THR HG2% A 111 ILE HG2% 1.0 1.8 6.0 1208 791 A 111 ILE HA A 111 ILE HG1x 1.0 2.3 6.5 1209 791 A 111 ILE HG1y A 111 ILE HA 1.0 2.3 6.5 1210 792 A 111 ILE HG2% A 112 LYS HBx 1.0 2.3 4.5 1211 792 A 112 LYS HBy A 111 ILE HG2% 1.0 2.3 4.5 1212 793 A 115 LEU HG A 111 ILE HB 1.0 2.8 5.4 1213 794 A 111 ILE HG2% A 133 LEU HBx 1.0 2.3 4.5 1214 794 A 111 ILE HG2% A 133 LEU HBy 1.0 2.3 4.5 1215 795 A 112 LYS HA A 112 LYS HGx 1.0 1.8 5.0 1216 795 A 112 LYS HGy A 112 LYS HA 1.0 1.8 5.0 1217 796 A 112 LYS HDx A 113 ARG HGx 1.0 1.8 3.1 1218 796 A 112 LYS HDy A 113 ARG HGx 1.0 1.8 3.1 1219 796 A 113 ARG HGy A 112 LYS HDx 1.0 1.8 3.1 1220 796 A 112 LYS HDy A 113 ARG HGy 1.0 1.8 3.1 1221 797 A 112 LYS HGy A 115 LEU HBx 1.0 2.3 6.5 1222 797 A 112 LYS HGx A 115 LEU HBx 1.0 2.3 6.5 1223 797 A 115 LEU HBy A 112 LYS HGx 1.0 2.3 6.5 1224 797 A 115 LEU HBy A 112 LYS HGy 1.0 2.3 6.5 1225 798 A 116 LYS HA A 112 LYS HGx 1.0 2.3 5.7 1226 798 A 112 LYS HGy A 116 LYS HA 1.0 2.3 5.7 1227 799 A 125 VAL HGx% A 112 LYS HDx 1.0 1.8 5.5 1228 799 A 112 LYS HDy A 125 VAL HGx% 1.0 1.8 5.5 1229 800 A 112 LYS HBy A 112 LYS HEx 1.0 1.8 6.0 1230 800 A 112 LYS HBx A 112 LYS HEx 1.0 1.8 6.0 1231 800 A 112 LYS HEy A 112 LYS HBx 1.0 1.8 6.0 1232 800 A 112 LYS HBy A 112 LYS HEy 1.0 1.8 6.0 1233 801 A 112 LYS HA A 112 LYS HDx 1.0 2.3 6.5 1234 801 A 112 LYS HDy A 112 LYS HA 1.0 2.3 6.5 1235 802 A 112 LYS HA A 115 LEU HDx% 1.0 2.3 4.5 1236 803 A 112 LYS HGx A 116 LYS HGx 1.0 2.3 4.5 1237 803 A 112 LYS HGy A 116 LYS HGx 1.0 2.3 4.5 1238 803 A 116 LYS HGy A 112 LYS HGx 1.0 2.3 4.5 1239 803 A 112 LYS HGy A 116 LYS HGy 1.0 2.3 4.5 1240 804 A 114 TYR HA A 113 ARG HGx 1.0 2.3 6.5 1241 804 A 114 TYR HA A 113 ARG HGy 1.0 2.3 6.5 1242 805 A 113 ARG HGx A 116 LYS HGx 1.0 2.8 4.4 1243 805 A 113 ARG HGy A 116 LYS HGx 1.0 2.8 4.4 1244 805 A 116 LYS HGy A 113 ARG HGx 1.0 2.8 4.4 1245 805 A 113 ARG HGy A 116 LYS HGy 1.0 2.8 4.4 1246 806 A 113 ARG HGx A 117 ARG HGx 1.0 1.8 5.0 1247 806 A 113 ARG HGy A 117 ARG HGx 1.0 1.8 5.0 1248 806 A 117 ARG HGy A 113 ARG HGx 1.0 1.8 5.0 1249 806 A 113 ARG HGy A 117 ARG HGy 1.0 1.8 5.0 1250 807 A 113 ARG HA A 113 ARG HDx 1.0 2.3 6.5 1251 807 A 113 ARG HA A 113 ARG HDy 1.0 2.3 6.5 1252 808 A 113 ARG HBx A 113 ARG HDx 1.0 1.3 3.1 1253 808 A 113 ARG HBy A 113 ARG HDx 1.0 1.3 3.1 1254 808 A 113 ARG HDy A 113 ARG HBx 1.0 1.3 3.1 1255 808 A 113 ARG HDy A 113 ARG HBy 1.0 1.3 3.1 1256 809 A 116 LYS HA A 113 ARG HA 1.0 2.3 6.5 1257 810 A 113 ARG HGx A 116 LYS HBx 1.0 2.3 4.5 1258 810 A 113 ARG HGy A 116 LYS HBx 1.0 2.3 4.5 1259 810 A 116 LYS HBy A 113 ARG HGx 1.0 2.3 4.5 1260 810 A 113 ARG HGy A 116 LYS HBy 1.0 2.3 4.5 1261 811 A 114 TYR HA A 115 LEU HBx 1.0 2.3 6.5 1262 811 A 115 LEU HBy A 114 TYR HA 1.0 2.3 6.5 1263 812 A 114 TYR HBy A 115 LEU HBx 1.0 2.3 6.5 1264 812 A 115 LEU HBy A 114 TYR HBy 1.0 2.3 6.5 1265 813 A 115 LEU HG A 114 TYR HA 1.0 2.3 5.5 1266 814 A 114 TYR HA A 117 ARG HBx 1.0 2.3 6.5 1267 814 A 114 TYR HA A 117 ARG HBy 1.0 2.3 6.5 1268 815 A 114 TYR HBx A 117 ARG HDx 1.0 1.8 5.0 1269 815 A 114 TYR HBx A 117 ARG HDy 1.0 1.8 5.0 1270 816 A 114 TYR HBy A 117 ARG HDx 1.0 2.3 6.5 1271 816 A 114 TYR HBy A 117 ARG HDy 1.0 2.3 6.5 1272 817 A 118 HIS HBy A 114 TYR HA 1.0 1.8 5.0 1273 818 A 114 TYR HBx A 118 HIS HBy 1.0 2.3 6.5 1274 819 A 114 TYR HA A 118 HIS HBx 1.0 2.3 6.5 1275 820 A 114 TYR HBy A 118 HIS HBx 1.0 2.3 6.5 1276 821 A 115 LEU HDy% A 114 TYR HBy 1.0 2.3 7.0 1277 822 A 114 TYR HA A 116 LYS HBx 1.0 2.3 7.0 1278 822 A 114 TYR HA A 116 LYS HBy 1.0 2.3 7.0 1279 823 A 115 LEU HDy% A 115 LEU HA 1.0 2.3 7.0 1280 824 A 115 LEU HDx% A 115 LEU HBx 1.0 1.8 5.5 1281 824 A 115 LEU HBy A 115 LEU HDx% 1.0 1.8 5.5 1282 825 A 115 LEU HDx% A 115 LEU HA 1.0 1.8 5.5 1283 826 A 115 LEU HG A 118 HIS HBx 1.0 2.3 6.5 1284 827 A 115 LEU HA A 119 ALA HB% 1.0 2.3 7.0 1285 828 A 119 ALA HB% A 115 LEU HBx 1.0 2.3 7.0 1286 828 A 115 LEU HBy A 119 ALA HB% 1.0 2.3 7.0 1287 829 A 125 VAL HGx% A 115 LEU HBx 1.0 2.3 4.5 1288 829 A 115 LEU HBy A 125 VAL HGx% 1.0 2.3 4.5 1289 830 A 125 VAL HGy% A 115 LEU HBx 1.0 2.3 4.5 1290 830 A 125 VAL HGy% A 115 LEU HBy 1.0 2.3 4.5 1291 831 A 125 VAL HGy% A 115 LEU HDx% 1.0 1.8 3.9 1292 832 A 125 VAL HA A 115 LEU HBx 1.0 2.3 6.5 1293 832 A 115 LEU HBy A 125 VAL HA 1.0 2.3 6.5 1294 833 A 115 LEU HG A 130 ALA HB% 1.0 2.3 7.0 1295 834 A 115 LEU HG A 133 LEU HBx 1.0 2.3 6.5 1296 834 A 115 LEU HG A 133 LEU HBy 1.0 2.3 6.5 1297 835 A 125 VAL HGx% A 115 LEU HDx% 1.0 2.3 7.5 1298 836 A 115 LEU HDx% A 125 VAL HA 1.0 2.3 7.0 1299 837 A 116 LYS HEy A 116 LYS HGx 1.0 2.3 4.0 1300 837 A 116 LYS HEx A 116 LYS HGx 1.0 2.3 4.0 1301 837 A 116 LYS HGy A 116 LYS HEx 1.0 2.3 4.0 1302 837 A 116 LYS HGy A 116 LYS HEy 1.0 2.3 4.0 1303 838 A 116 LYS HA A 117 ARG HGx 1.0 2.3 6.5 1304 838 A 116 LYS HA A 117 ARG HGy 1.0 2.3 6.5 1305 839 A 116 LYS HA A 117 ARG HA 1.0 1.8 5.0 1306 840 A 119 ALA HB% A 116 LYS HBx 1.0 2.3 6.0 1307 840 A 116 LYS HBy A 119 ALA HB% 1.0 2.3 6.0 1308 841 A 116 LYS HA A 119 ALA HB% 1.0 2.3 7.0 1309 842 A 124 ARG HA A 116 LYS HA 1.0 2.3 6.5 1310 843 A 124 ARG HA A 116 LYS HEx 1.0 2.3 6.5 1311 843 A 124 ARG HA A 116 LYS HEy 1.0 2.3 6.5 1312 844 A 125 VAL HGy% A 116 LYS HEx 1.0 2.3 4.5 1313 844 A 125 VAL HGy% A 116 LYS HEy 1.0 2.3 4.5 1314 845 A 125 VAL HB A 116 LYS HEx 1.0 2.3 6.5 1315 845 A 116 LYS HEy A 125 VAL HB 1.0 2.3 6.5 1316 846 A 116 LYS HEy A 116 LYS HGx 1.0 1.3 3.1 1317 846 A 116 LYS HEx A 116 LYS HGx 1.0 1.3 3.1 1318 846 A 116 LYS HGy A 116 LYS HEx 1.0 1.3 3.1 1319 846 A 116 LYS HGy A 116 LYS HEy 1.0 1.3 3.1 1320 847 A 116 LYS HBx A 116 LYS HDx 1.0 1.3 3.1 1321 847 A 116 LYS HDy A 116 LYS HBx 1.0 1.3 3.1 1322 847 A 116 LYS HBy A 116 LYS HDy 1.0 1.3 3.1 1323 847 A 116 LYS HBy A 116 LYS HDx 1.0 1.3 3.1 1324 848 A 116 LYS HBy A 117 ARG HDx 1.0 2.3 7.5 1325 848 A 116 LYS HBx A 117 ARG HDx 1.0 2.3 7.5 1326 848 A 117 ARG HDy A 116 LYS HBx 1.0 2.3 7.5 1327 848 A 116 LYS HBy A 117 ARG HDy 1.0 2.3 7.5 1328 849 A 117 ARG HA A 117 ARG HDx 1.0 2.3 6.5 1329 849 A 117 ARG HDy A 117 ARG HA 1.0 2.3 6.5 1330 850 A 118 HIS HA A 117 ARG HGx 1.0 2.3 6.5 1331 850 A 117 ARG HGy A 118 HIS HA 1.0 2.3 6.5 1332 851 A 118 HIS HBy A 117 ARG HA 1.0 2.3 6.5 1333 852 A 118 HIS HBx A 117 ARG HA 1.0 2.3 6.5 1334 853 A 118 HIS HBy A 117 ARG HGx 1.0 1.8 5.0 1335 853 A 118 HIS HBy A 117 ARG HGy 1.0 1.8 5.0 1336 854 A 118 HIS HA A 119 ALA HA 1.0 2.0 5.0 1337 855 A 118 HIS HA A 120 THR HB 1.0 2.3 6.5 1338 856 A 119 ALA HB% A 123 THR HA 1.0 2.3 7.0 1339 857 A 123 THR HB A 119 ALA HB% 1.0 1.8 5.5 1340 858 A 123 THR HB A 119 ALA HA 1.0 2.3 6.5 1341 859 A 123 THR HB A 119 ALA HA 1.0 2.3 6.5 1342 860 A 120 THR HG2% A 120 THR HA 1.0 1.8 3.4 1343 861 A 120 THR HG2% A 121 GLY HAx 1.0 2.3 7.0 1344 862 A 120 THR HA A 121 GLY HAy 1.0 2.3 6.5 1345 863 A 120 THR HG2% A 123 THR HG2% 1.0 2.3 5.0 1346 864 A 120 THR HG2% A 122 ARG HA 1.0 2.3 7.0 1347 865 A 122 ARG HBy A 121 GLY HAy 1.0 2.3 7.0 1348 865 A 121 GLY HAy A 122 ARG HBx 1.0 2.3 7.0 1349 866 A 122 ARG HA A 121 GLY HAx 1.0 2.3 6.5 1350 867 A 122 ARG HA A 121 GLY HAy 1.0 2.3 7.0 1351 867 A 122 ARG HA A 121 GLY HAx 1.0 2.3 7.0 1352 868 A 123 THR HA A 122 ARG HBx 1.0 1.8 5.5 1353 868 A 123 THR HA A 122 ARG HBy 1.0 1.8 5.5 1354 869 A 122 ARG HA A 122 ARG HGx 1.0 1.3 3.5 1355 869 A 122 ARG HA A 122 ARG HGy 1.0 1.3 3.5 1356 870 A 123 THR HG2% A 123 THR HA 1.0 2.3 4.5 1357 871 A 123 THR HG2% A 124 ARG HGx 1.0 2.3 7.0 1358 871 A 123 THR HG2% A 124 ARG HGy 1.0 2.3 7.0 1359 872 A 124 ARG HA A 123 THR HA 1.0 2.3 6.5 1360 873 A 123 THR HB A 125 VAL HGy% 1.0 2.3 7.0 1361 874 A 123 THR HB A 124 ARG HA 1.0 2.3 6.5 1362 875 A 124 ARG HA A 124 ARG HGx 1.0 2.3 4.0 1363 875 A 124 ARG HGy A 124 ARG HA 1.0 2.3 4.0 1364 876 A 124 ARG HA A 124 ARG HDx 1.0 1.8 3.4 1365 876 A 124 ARG HA A 124 ARG HDy 1.0 1.8 3.4 1366 877 A 125 VAL HGy% A 124 ARG HBx 1.0 3.3 5.5 1367 877 A 125 VAL HGy% A 124 ARG HBy 1.0 3.3 5.5 1368 878 A 125 VAL HGx% A 125 VAL HA 1.0 1.8 3.4 1369 879 A 125 VAL HGy% A 125 VAL HA 1.0 1.8 5.5 1370 880 A 125 VAL HA A 126 GLY HAx 1.0 1.8 5.0 1371 880 A 126 GLY HAy A 125 VAL HA 1.0 1.8 5.0 1372 881 A 125 VAL HGx% A 126 GLY HAx 1.0 2.3 7.0 1373 881 A 126 GLY HAy A 125 VAL HGx% 1.0 2.3 7.0 1374 882 A 125 VAL HB A 127 SER HA 1.0 2.3 6.5 1375 883 A 130 ALA HB% A 125 VAL HGx% 1.0 1.8 6.0 1376 884 A 127 SER HA A 126 GLY HAx 1.0 2.3 6.5 1377 884 A 126 GLY HAy A 127 SER HA 1.0 2.3 6.5 1378 885 A 127 SER HA A 128 LYS HA 1.0 2.3 6.5 1379 886 A 128 LYS HA A 132 TYR HBy 1.0 2.3 6.5 1380 887 A 129 ALA HA A 130 ALA HA 1.0 2.3 6.5 1381 888 A 131 ILE HA A 130 ALA HB% 1.0 2.3 7.0 1382 889 A 133 LEU HDx% A 130 ALA HA 1.0 2.3 7.0 1383 890 A 131 ILE HD1% A 131 ILE HA 1.0 2.3 7.0 1384 891 A 131 ILE HD1% A 131 ILE HG1x 1.0 2.0 3.2 1385 891 A 131 ILE HD1% A 131 ILE HG1y 1.0 2.0 3.2 1386 892 A 131 ILE HD1% A 131 ILE HG2% 1.0 2.0 3.2 1387 893 A 132 TYR HA A 131 ILE HG2% 1.0 1.8 5.5 1388 894 A 135 ALA HB% A 131 ILE HG1x 1.0 2.3 7.0 1389 894 A 135 ALA HB% A 131 ILE HG1y 1.0 2.3 7.0 1390 895 A 131 ILE HG2% A 132 TYR HBy 1.0 2.3 7.0 1391 896 A 133 LEU HDy% A 133 LEU HBx 1.0 2.3 5.0 1392 896 A 133 LEU HDy% A 133 LEU HBy 1.0 2.3 5.0 1393 897 A 133 LEU HDy% A 133 LEU HA 1.0 1.8 5.5 1394 898 A 133 LEU HA A 133 LEU HG 1.0 2.3 6.5 1395 899 A 133 LEU HDx% A 133 LEU HBx 1.0 1.8 3.4 1396 899 A 133 LEU HDx% A 133 LEU HBy 1.0 1.8 3.4 1397 900 A 136 VAL HGy% A 133 LEU HDy% 1.0 1.8 6.0 1398 901 A 136 VAL HGx% A 135 ALA HB% 1.0 1.8 6.0 1399 902 A 135 ALA HB% A 136 VAL HA 1.0 2.3 7.0 1400 903 A 138 GLU HA A 135 ALA HA 1.0 2.3 6.5 1401 904 A 135 ALA HB% A 138 GLU HBx 1.0 2.3 7.0 1402 904 A 135 ALA HB% A 138 GLU HBy 1.0 2.3 7.0 1403 905 A 135 ALA HA A 138 GLU HBx 1.0 2.3 6.5 1404 905 A 138 GLU HBy A 135 ALA HA 1.0 2.3 6.5 1405 906 A 135 ALA HA A 139 TYR HA 1.0 2.3 6.5 1406 907 A 135 ALA HB% A 139 TYR HBx 1.0 2.3 7.0 1407 908 A 136 VAL HA A 139 TYR HA 1.0 2.3 6.5 1408 909 A 136 VAL HB A 140 LEU HBx 1.0 2.3 6.5 1409 909 A 140 LEU HBy A 136 VAL HB 1.0 2.3 6.5 1410 910 A 137 LEU HA A 140 LEU HDx% 1.0 2.3 4.5 1411 911 A 137 LEU HDx% A 137 LEU HBx 1.0 2.3 7.0 1412 911 A 137 LEU HBy A 137 LEU HDx% 1.0 2.3 7.0 1413 912 A 137 LEU HDy% A 137 LEU HBx 1.0 1.8 5.5 1414 912 A 137 LEU HBy A 137 LEU HDy% 1.0 1.8 5.5 1415 913 A 138 GLU HA A 138 GLU HGx 1.0 2.3 6.5 1416 913 A 138 GLU HA A 138 GLU HGy 1.0 2.3 6.5 1417 914 A 138 GLU HA A 139 TYR HA 1.0 2.3 6.5 1418 915 A 139 TYR HA A 138 GLU HGx 1.0 2.3 6.5 1419 915 A 138 GLU HGy A 139 TYR HA 1.0 2.3 6.5 1420 916 A 141 THR HG2% A 138 GLU HA 1.0 1.8 5.5 1421 917 A 140 LEU HBy A 139 TYR HBx 1.0 2.3 6.5 1422 917 A 139 TYR HBx A 140 LEU HBx 1.0 2.3 6.5 1423 918 A 140 LEU HG A 139 TYR HA 1.0 1.8 5.0 1424 919 A 142 ALA HB% A 139 TYR HA 1.0 2.3 7.0 1425 920 A 140 LEU HDy% A 140 LEU HBx 1.0 1.8 3.9 1426 920 A 140 LEU HBy A 140 LEU HDy% 1.0 1.8 3.9 1427 921 A 141 THR HA A 140 LEU HA 1.0 2.3 6.5 1428 922 A 142 ALA HB% A 140 LEU HA 1.0 2.3 7.0 1429 923 A 141 THR HG2% A 141 THR HA 1.0 1.8 5.5 1430 924 A 142 ALA HA A 141 THR HA 1.0 2.3 6.5 1431 925 A 141 THR HG2% A 144 VAL HB 1.0 2.3 7.0 1432 926 A 141 THR HG2% A 145 LEU HDy% 1.0 2.3 7.5 1433 927 A 142 ALA HA A 144 VAL HB 1.0 2.3 6.5 1434 928 A 144 VAL HA A 143 GLU HBx 1.0 2.3 6.5 1435 928 A 143 GLU HBy A 144 VAL HA 1.0 2.3 6.5 1436 929 A 143 GLU HBy A 146 GLU HBx 1.0 2.8 4.5 1437 929 A 143 GLU HBx A 146 GLU HBx 1.0 2.8 4.5 1438 929 A 146 GLU HBy A 143 GLU HBx 1.0 2.8 4.5 1439 929 A 146 GLU HBy A 143 GLU HBy 1.0 2.8 4.5 1440 930 A 144 VAL HA A 169 ILE HA 1.0 2.3 6.5 1441 931 A 144 VAL HGx% A 169 ILE HG1x 1.0 2.3 7.0 1442 931 A 144 VAL HGx% A 169 ILE HG1y 1.0 2.3 7.0 1443 932 A 144 VAL HB A 169 ILE HG1x 1.0 2.3 6.5 1444 932 A 144 VAL HB A 169 ILE HG1y 1.0 2.3 6.5 1445 933 A 144 VAL HGy% A 175 LEU HBx 1.0 2.3 7.0 1446 933 A 144 VAL HGy% A 175 LEU HBy 1.0 2.3 7.0 1447 934 A 165 LEU HDy% A 144 VAL HGx% 1.0 2.3 7.5 1448 935 A 144 VAL HGx% A 165 LEU HA 1.0 2.3 7.0 1449 936 A 144 VAL HGx% A 165 LEU HBx 1.0 2.3 4.5 1450 936 A 165 LEU HBy A 144 VAL HGx% 1.0 2.3 4.5 1451 937 A 145 LEU HDy% A 145 LEU HBx 1.0 2.3 4.5 1452 937 A 145 LEU HDy% A 145 LEU HBy 1.0 2.3 4.5 1453 938 A 145 LEU HDx% A 145 LEU HBx 1.0 1.8 3.4 1454 938 A 145 LEU HDx% A 145 LEU HBy 1.0 1.8 3.4 1455 939 A 165 LEU HDy% A 145 LEU HA 1.0 2.3 7.0 1456 940 A 147 LEU HA A 150 ASN HBx 1.0 2.3 6.5 1457 941 A 147 LEU HA A 150 ASN HA 1.0 2.3 6.5 1458 942 A 150 ASN HBx A 147 LEU HBx 1.0 2.3 6.5 1459 942 A 147 LEU HBy A 150 ASN HBx 1.0 2.3 6.5 1460 943 A 147 LEU HA A 150 ASN HBy 1.0 2.3 6.5 1461 944 A 147 LEU HA A 168 ALA HB% 1.0 2.3 7.0 1462 945 A 148 ALA HB% A 160 ILE HB 1.0 2.3 7.0 1463 946 A 165 LEU HDy% A 148 ALA HB% 1.0 2.3 7.5 1464 947 A 152 ALA HB% A 149 GLY HAy 1.0 2.3 7.0 1465 948 A 160 ILE HG2% A 149 GLY HAx 1.0 2.3 7.0 1466 949 A 149 GLY HAy A 153 LYS HBx 1.0 2.3 7.0 1467 949 A 149 GLY HAx A 153 LYS HBx 1.0 2.3 7.0 1468 949 A 153 LYS HBy A 149 GLY HAx 1.0 2.3 7.0 1469 949 A 149 GLY HAy A 153 LYS HBy 1.0 2.3 7.0 1470 950 A 151 ALA HA A 150 ASN HBy 1.0 2.3 6.5 1471 951 A 151 ALA HB% A 150 ASN HBy 1.0 2.3 7.0 1472 952 A 153 LYS HBy A 150 ASN HBx 1.0 2.3 6.5 1473 952 A 150 ASN HBx A 153 LYS HBx 1.0 2.3 6.5 1474 953 A 153 LYS HBy A 150 ASN HBy 1.0 2.3 6.5 1475 953 A 150 ASN HBy A 153 LYS HBx 1.0 2.3 6.5 1476 954 A 151 ALA HA A 152 ALA HA 1.0 2.3 4.5 1477 955 A 151 ALA HA A 164 HIS HBx 1.0 2.3 6.5 1478 955 A 151 ALA HA A 164 HIS HBy 1.0 2.3 6.5 1479 956 A 151 ALA HB% A 164 HIS HBx 1.0 2.3 7.0 1480 956 A 151 ALA HB% A 164 HIS HBy 1.0 2.3 7.0 1481 957 A 152 ALA HB% A 153 LYS HBx 1.0 2.3 4.5 1482 957 A 152 ALA HB% A 153 LYS HBy 1.0 2.3 4.5 1483 958 A 152 ALA HA A 164 HIS HA 1.0 2.3 6.5 1484 959 A 152 ALA HA A 155 LEU HBx 1.0 2.3 6.5 1485 959 A 152 ALA HA A 155 LEU HBy 1.0 2.3 6.5 1486 960 A 153 LYS HA A 153 LYS HGx 1.0 2.3 4.0 1487 960 A 153 LYS HGy A 153 LYS HA 1.0 2.3 4.0 1488 961 A 153 LYS HBy A 154 ASP HBy 1.0 2.3 6.5 1489 961 A 153 LYS HBx A 154 ASP HBy 1.0 2.3 6.5 1490 962 A 153 LYS HA A 156 LYS HGx 1.0 1.8 5.0 1491 962 A 153 LYS HA A 156 LYS HGy 1.0 1.8 5.0 1492 963 A 153 LYS HA A 156 LYS HA 1.0 2.8 5.2 1493 964 A 153 LYS HA A 157 VAL HGx% 1.0 1.8 5.5 1494 965 A 158 LYS HA A 153 LYS HBx 1.0 1.8 3.1 1495 965 A 158 LYS HA A 153 LYS HBy 1.0 1.8 3.1 1496 966 A 153 LYS HEx A 153 LYS HGx 1.0 1.3 3.1 1497 966 A 153 LYS HEy A 153 LYS HGx 1.0 1.3 3.1 1498 966 A 153 LYS HGy A 153 LYS HEx 1.0 1.3 3.1 1499 966 A 153 LYS HGy A 153 LYS HEy 1.0 1.3 3.1 1500 967 A 153 LYS HBx A 153 LYS HDx 1.0 1.3 3.0 1501 967 A 153 LYS HBy A 153 LYS HDx 1.0 1.3 3.0 1502 967 A 153 LYS HDy A 153 LYS HBx 1.0 1.3 3.0 1503 967 A 153 LYS HBy A 153 LYS HDy 1.0 1.3 3.0 1504 968 A 154 ASP HA A 153 LYS HBx 1.0 1.8 6.0 1505 968 A 153 LYS HBy A 154 ASP HA 1.0 1.8 6.0 1506 969 A 155 LEU HA A 154 ASP HBy 1.0 2.3 6.5 1507 970 A 154 ASP HA A 156 LYS HGx 1.0 2.3 6.5 1508 970 A 156 LYS HGy A 154 ASP HA 1.0 2.3 6.5 1509 971 A 157 VAL HGx% A 155 LEU HA 1.0 2.3 7.0 1510 972 A 155 LEU HA A 156 LYS HGx 1.0 2.3 4.5 1511 972 A 156 LYS HGy A 155 LEU HA 1.0 2.3 4.5 1512 973 A 156 LYS HBy A 156 LYS HEx 1.0 1.8 2.9 1513 973 A 156 LYS HBx A 156 LYS HEx 1.0 1.8 2.9 1514 973 A 156 LYS HEy A 156 LYS HBx 1.0 1.8 2.9 1515 973 A 156 LYS HEy A 156 LYS HBy 1.0 1.8 2.9 1516 974 A 156 LYS HBx A 156 LYS HDx 1.0 1.8 5.0 1517 974 A 156 LYS HBy A 156 LYS HDx 1.0 1.8 5.0 1518 974 A 156 LYS HDy A 156 LYS HBx 1.0 1.8 5.0 1519 974 A 156 LYS HBy A 156 LYS HDy 1.0 1.8 5.0 1520 975 A 156 LYS HA A 156 LYS HGx 1.0 1.8 5.0 1521 975 A 156 LYS HGy A 156 LYS HA 1.0 1.8 5.0 1522 976 A 157 VAL HB A 156 LYS HBx 1.0 2.3 6.0 1523 976 A 156 LYS HBy A 157 VAL HB 1.0 2.3 6.0 1524 977 A 164 HIS HA A 156 LYS HGx 1.0 2.3 6.7 1525 977 A 164 HIS HA A 156 LYS HGy 1.0 2.3 6.7 1526 978 A 156 LYS HA A 156 LYS HGx 1.0 2.3 6.5 1527 978 A 156 LYS HGy A 156 LYS HA 1.0 2.3 6.5 1528 979 A 156 LYS HEy A 156 LYS HGx 1.0 2.3 4.5 1529 979 A 156 LYS HGy A 156 LYS HEx 1.0 2.3 4.5 1530 979 A 156 LYS HGy A 156 LYS HEy 1.0 2.3 4.5 1531 979 A 156 LYS HEx A 156 LYS HGx 1.0 2.3 4.5 1532 980 A 158 LYS HA A 157 VAL HGy% 1.0 2.3 7.0 1533 981 A 157 VAL HB A 158 LYS HGx 1.0 2.3 6.5 1534 981 A 158 LYS HGy A 157 VAL HB 1.0 2.3 6.5 1535 982 A 157 VAL HA A 158 LYS HEx 1.0 2.3 6.5 1536 982 A 157 VAL HA A 158 LYS HEy 1.0 2.3 6.5 1537 983 A 157 VAL HA A 158 LYS HBx 1.0 2.3 6.5 1538 983 A 157 VAL HA A 158 LYS HBy 1.0 2.3 6.5 1539 984 A 157 VAL HA A 158 LYS HGx 1.0 2.3 6.5 1540 984 A 158 LYS HGy A 157 VAL HA 1.0 2.3 6.5 1541 985 A 158 LYS HA A 158 LYS HDx 1.0 2.8 4.1 1542 985 A 158 LYS HA A 158 LYS HDy 1.0 2.8 4.1 1543 986 A 158 LYS HA A 158 LYS HGx 1.0 1.8 5.0 1544 986 A 158 LYS HGy A 158 LYS HA 1.0 1.8 5.0 1545 987 A 158 LYS HA A 158 LYS HEx 1.0 2.3 6.5 1546 987 A 158 LYS HA A 158 LYS HEy 1.0 2.3 6.5 1547 988 A 158 LYS HBy A 158 LYS HEx 1.0 1.8 2.9 1548 988 A 158 LYS HBx A 158 LYS HEx 1.0 1.8 2.9 1549 988 A 158 LYS HEy A 158 LYS HBx 1.0 1.8 2.9 1550 988 A 158 LYS HEy A 158 LYS HBy 1.0 1.8 2.9 1551 989 A 158 LYS HEx A 158 LYS HGx 1.0 2.3 6.5 1552 989 A 158 LYS HEy A 158 LYS HGx 1.0 2.3 6.5 1553 989 A 158 LYS HGy A 158 LYS HEx 1.0 2.3 6.5 1554 989 A 158 LYS HGy A 158 LYS HEy 1.0 2.3 6.5 1555 990 A 158 LYS HDy A 159 ARG HGx 1.0 2.3 6.5 1556 990 A 158 LYS HDx A 159 ARG HGx 1.0 2.3 6.5 1557 990 A 159 ARG HGy A 158 LYS HDx 1.0 2.3 6.5 1558 990 A 159 ARG HGy A 158 LYS HDy 1.0 2.3 6.5 1559 991 A 158 LYS HBx A 158 LYS HDx 1.0 1.3 3.5 1560 991 A 158 LYS HBy A 158 LYS HDx 1.0 1.3 3.5 1561 991 A 158 LYS HDy A 158 LYS HBx 1.0 1.3 3.5 1562 991 A 158 LYS HDy A 158 LYS HBy 1.0 1.3 3.5 1563 992 A 159 ARG HA A 160 ILE HA 1.0 2.3 6.5 1564 993 A 161 THR HG2% A 159 ARG HGx 1.0 1.8 5.5 1565 993 A 159 ARG HGy A 161 THR HG2% 1.0 1.8 5.5 1566 994 A 161 THR HG2% A 159 ARG HDx 1.0 2.3 7.0 1567 994 A 159 ARG HDy A 161 THR HG2% 1.0 2.3 7.0 1568 995 A 161 THR HA A 159 ARG HBx 1.0 2.3 6.5 1569 995 A 161 THR HA A 159 ARG HBy 1.0 2.3 6.5 1570 996 A 159 ARG HBy A 159 ARG HDx 1.0 2.3 4.5 1571 996 A 159 ARG HBx A 159 ARG HDx 1.0 2.3 4.5 1572 996 A 159 ARG HDy A 159 ARG HBx 1.0 2.3 4.5 1573 996 A 159 ARG HDy A 159 ARG HBy 1.0 2.3 4.5 1574 997 A 159 ARG HA A 159 ARG HGx 1.0 2.3 7.0 1575 997 A 159 ARG HGy A 159 ARG HA 1.0 2.3 7.0 1576 998 A 161 THR HB A 160 ILE HA 1.0 2.3 6.5 1577 999 A 160 ILE HG2% A 164 HIS HBx 1.0 2.3 7.0 1578 999 A 160 ILE HG2% A 164 HIS HBy 1.0 2.3 7.0 1579 1000 A 160 ILE HA A 164 HIS HBx 1.0 2.3 6.5 1580 1000 A 164 HIS HBy A 160 ILE HA 1.0 2.3 6.5 1581 1001 A 161 THR HA A 162 PRO HDy 1.0 2.3 6.5 1582 1002 A 161 THR HA A 162 PRO HBy 1.0 2.3 6.5 1583 1002 A 161 THR HA A 162 PRO HBx 1.0 2.3 6.5 1584 1003 A 161 THR HB A 162 PRO HA 1.0 2.3 6.5 1585 1004 A 161 THR HA A 162 PRO HA 1.0 2.3 6.5 1586 1005 A 161 THR HB A 163 ARG HGx 1.0 2.3 6.5 1587 1005 A 161 THR HB A 163 ARG HGy 1.0 2.3 6.5 1588 1006 A 161 THR HB A 163 ARG HA 1.0 2.3 6.0 1589 1007 A 161 THR HG2% A 164 HIS HA 1.0 2.3 6.7 1590 1008 A 165 LEU HG A 164 HIS HBx 1.0 2.3 7.0 1591 1008 A 165 LEU HG A 164 HIS HBy 1.0 2.3 7.0 1592 1009 A 161 THR HA A 165 LEU HG 1.0 2.3 6.5 1593 1010 A 161 THR HG2% A 163 ARG HBx 1.0 1.8 5.5 1594 1010 A 161 THR HG2% A 163 ARG HBy 1.0 1.8 5.5 1595 1011 A 162 PRO HBy A 163 ARG HBx 1.0 3.3 6.5 1596 1011 A 162 PRO HBx A 163 ARG HBx 1.0 3.3 6.5 1597 1011 A 163 ARG HBy A 162 PRO HBy 1.0 3.3 6.5 1598 1011 A 162 PRO HBx A 163 ARG HBy 1.0 3.3 6.5 1599 1012 A 162 PRO HBx A 165 LEU HBx 1.0 2.3 4.2 1600 1012 A 162 PRO HBy A 165 LEU HBx 1.0 2.3 4.2 1601 1012 A 165 LEU HBy A 162 PRO HBy 1.0 2.3 4.2 1602 1012 A 162 PRO HBx A 165 LEU HBy 1.0 2.3 4.2 1603 1013 A 165 LEU HDx% A 162 PRO HDx 1.0 2.3 7.0 1604 1014 A 165 LEU HDx% A 162 PRO HBy 1.0 2.3 7.0 1605 1014 A 162 PRO HBx A 165 LEU HDx% 1.0 2.3 7.0 1606 1015 A 162 PRO HA A 165 LEU HDy% 1.0 2.3 7.0 1607 1016 A 184 ALA HB% A 162 PRO HBy 1.0 1.8 5.5 1608 1016 A 162 PRO HBx A 184 ALA HB% 1.0 1.8 5.5 1609 1017 A 162 PRO HBx A 185 SER HBx 1.0 2.3 6.5 1610 1017 A 162 PRO HBy A 185 SER HBx 1.0 2.3 6.5 1611 1017 A 185 SER HBy A 162 PRO HBy 1.0 2.3 6.5 1612 1017 A 162 PRO HBx A 185 SER HBy 1.0 2.3 6.5 1613 1018 A 162 PRO HA A 163 ARG HA 1.0 2.3 6.5 1614 1019 A 165 LEU HG A 162 PRO HA 1.0 2.3 6.5 1615 1020 A 163 ARG HA A 163 ARG HGx 1.0 1.8 5.0 1616 1020 A 163 ARG HGy A 163 ARG HA 1.0 1.8 5.0 1617 1021 A 163 ARG HBy A 163 ARG HDx 1.0 2.3 6.5 1618 1021 A 163 ARG HBx A 163 ARG HDx 1.0 2.3 6.5 1619 1021 A 163 ARG HDy A 163 ARG HBx 1.0 2.3 6.5 1620 1021 A 163 ARG HBy A 163 ARG HDy 1.0 2.3 6.5 1621 1022 A 164 HIS HA A 163 ARG HBx 1.0 2.8 4.2 1622 1022 A 164 HIS HA A 163 ARG HBy 1.0 2.8 4.2 1623 1023 A 163 ARG HBx A 185 SER HBx 1.0 2.3 6.5 1624 1023 A 163 ARG HBy A 185 SER HBx 1.0 2.3 6.5 1625 1023 A 185 SER HBy A 163 ARG HBx 1.0 2.3 6.5 1626 1023 A 163 ARG HBy A 185 SER HBy 1.0 2.3 6.5 1627 1024 A 187 GLY HAx A 163 ARG HDx 1.0 2.3 6.5 1628 1024 A 163 ARG HDy A 187 GLY HAx 1.0 2.3 6.5 1629 1025 A 164 HIS HA A 163 ARG HA 1.0 2.3 6.5 1630 1026 A 165 LEU HG A 164 HIS HA 1.0 1.8 5.0 1631 1027 A 164 HIS HBy A 165 LEU HBx 1.0 2.3 6.5 1632 1027 A 164 HIS HBx A 165 LEU HBx 1.0 2.3 6.5 1633 1027 A 165 LEU HBy A 164 HIS HBx 1.0 2.3 6.5 1634 1027 A 165 LEU HBy A 164 HIS HBy 1.0 2.3 6.5 1635 1028 A 165 LEU HDy% A 165 LEU HBx 1.0 1.8 6.0 1636 1028 A 165 LEU HBy A 165 LEU HDy% 1.0 1.8 6.0 1637 1029 A 165 LEU HDy% A 165 LEU HA 1.0 2.3 4.5 1638 1030 A 165 LEU HDx% A 165 LEU HA 1.0 2.3 4.5 1639 1031 A 169 ILE HB A 165 LEU HBx 1.0 2.3 6.5 1640 1031 A 165 LEU HBy A 169 ILE HB 1.0 2.3 6.5 1641 1032 A 165 LEU HDx% A 183 ILE HA 1.0 2.3 7.0 1642 1033 A 165 LEU HBx A 186 GLY HAy 1.0 2.3 6.5 1643 1033 A 165 LEU HBy A 186 GLY HAy 1.0 2.3 6.5 1644 1034 A 168 ALA HB% A 165 LEU HBx 1.0 3.3 6.0 1645 1034 A 165 LEU HBy A 168 ALA HB% 1.0 3.3 6.0 1646 1035 A 166 GLN HA A 169 ILE HG1x 1.0 2.3 6.5 1647 1035 A 169 ILE HG1y A 166 GLN HA 1.0 2.3 6.5 1648 1036 A 166 GLN HGy A 170 ARG HDx 1.0 2.3 6.5 1649 1036 A 166 GLN HGx A 170 ARG HDx 1.0 2.3 6.5 1650 1036 A 170 ARG HDy A 166 GLN HGx 1.0 2.3 6.5 1651 1036 A 166 GLN HGy A 170 ARG HDy 1.0 2.3 6.5 1652 1037 A 188 VAL HB A 166 GLN HGx 1.0 3.3 5.0 1653 1037 A 166 GLN HGy A 188 VAL HB 1.0 3.3 5.0 1654 1038 A 188 VAL HA A 166 GLN HGx 1.0 2.8 5.0 1655 1038 A 166 GLN HGy A 188 VAL HA 1.0 2.8 5.0 1656 1039 A 167 LEU HA A 170 ARG HGx 1.0 1.8 5.0 1657 1039 A 167 LEU HA A 170 ARG HGy 1.0 1.8 5.0 1658 1040 A 167 LEU HA A 170 ARG HBx 1.0 2.3 6.5 1659 1040 A 167 LEU HA A 170 ARG HBy 1.0 2.3 6.5 1660 1041 A 168 ALA HB% A 167 LEU HBx 1.0 2.8 5.0 1661 1041 A 168 ALA HB% A 167 LEU HBy 1.0 2.8 5.0 1662 1042 A 168 ALA HA A 171 GLY HAx 1.0 2.8 4.5 1663 1042 A 168 ALA HA A 171 GLY HAy 1.0 2.8 4.5 1664 1043 A 168 ALA HB% A 169 ILE HG1x 1.0 2.3 5.0 1665 1043 A 169 ILE HG1y A 168 ALA HB% 1.0 2.3 5.0 1666 1044 A 169 ILE HA A 169 ILE HG1x 1.0 2.3 6.5 1667 1044 A 169 ILE HA A 169 ILE HG1y 1.0 2.3 6.5 1668 1045 A 169 ILE HA A 170 ARG HA 1.0 2.3 6.5 1669 1046 A 170 ARG HA A 169 ILE HG2% 1.0 2.3 4.5 1670 1047 A 169 ILE HG2% A 170 ARG HDx 1.0 2.3 7.0 1671 1047 A 170 ARG HDy A 169 ILE HG2% 1.0 2.3 7.0 1672 1048 A 169 ILE HB A 170 ARG HGx 1.0 2.3 6.5 1673 1048 A 169 ILE HB A 170 ARG HGy 1.0 2.3 6.5 1674 1049 A 169 ILE HG2% A 170 ARG HGx 1.0 2.3 7.0 1675 1049 A 170 ARG HGy A 169 ILE HG2% 1.0 2.3 7.0 1676 1050 A 169 ILE HA A 171 GLY HAx 1.0 2.3 6.5 1677 1050 A 169 ILE HA A 171 GLY HAy 1.0 2.3 6.5 1678 1051 A 169 ILE HA A 172 ASP HBx 1.0 2.3 6.5 1679 1052 A 169 ILE HG2% A 176 ASP HBy 1.0 2.3 7.0 1680 1053 A 169 ILE HG2% A 179 ILE HG1x 1.0 2.3 4.5 1681 1053 A 179 ILE HG1y A 169 ILE HG2% 1.0 2.3 4.5 1682 1054 A 169 ILE HD1% A 179 ILE HG2% 1.0 2.3 7.5 1683 1055 A 179 ILE HG2% A 169 ILE HG1x 1.0 2.3 7.0 1684 1055 A 169 ILE HG1y A 179 ILE HG2% 1.0 2.3 7.0 1685 1056 A 169 ILE HG1x A 179 ILE HG1x 1.0 2.3 6.5 1686 1056 A 169 ILE HG1y A 179 ILE HG1x 1.0 2.3 6.5 1687 1056 A 179 ILE HG1y A 169 ILE HG1x 1.0 2.3 6.5 1688 1056 A 179 ILE HG1y A 169 ILE HG1y 1.0 2.3 6.5 1689 1057 A 170 ARG HA A 170 ARG HDx 1.0 1.8 5.0 1690 1057 A 170 ARG HDy A 170 ARG HA 1.0 1.8 5.0 1691 1058 A 170 ARG HA A 173 ASP HA 1.0 1.8 5.0 1692 1059 A 170 ARG HA A 175 LEU HBx 1.0 2.3 6.5 1693 1059 A 175 LEU HBy A 170 ARG HA 1.0 2.3 6.5 1694 1060 A 176 ASP HA A 170 ARG HGx 1.0 2.3 6.5 1695 1060 A 170 ARG HGy A 176 ASP HA 1.0 2.3 6.5 1696 1061 A 183 ILE HB A 170 ARG HGx 1.0 2.8 4.1 1697 1061 A 170 ARG HGy A 183 ILE HB 1.0 2.8 4.1 1698 1062 A 188 VAL HA A 170 ARG HDx 1.0 2.3 6.5 1699 1062 A 170 ARG HDy A 188 VAL HA 1.0 2.3 6.5 1700 1063 A 189 LEU HDx% A 170 ARG HGx 1.0 1.8 3.4 1701 1063 A 170 ARG HGy A 189 LEU HDx% 1.0 1.8 3.4 1702 1064 A 189 LEU HDx% A 170 ARG HGx 1.0 2.3 4.5 1703 1064 A 170 ARG HGy A 189 LEU HDx% 1.0 2.3 4.5 1704 1065 A 171 GLY HAy A 172 ASP HBx 1.0 2.3 6.5 1705 1065 A 172 ASP HBx A 171 GLY HAx 1.0 2.3 6.5 1706 1066 A 171 GLY HAy A 172 ASP HBy 1.0 2.3 6.5 1707 1066 A 171 GLY HAx A 172 ASP HBy 1.0 2.3 6.5 1708 1067 A 189 LEU HDx% A 171 GLY HAx 1.0 2.8 5.5 1709 1067 A 171 GLY HAy A 189 LEU HDx% 1.0 2.8 5.5 1710 1068 A 174 GLU HBy A 172 ASP HBy 1.0 2.3 6.5 1711 1068 A 172 ASP HBy A 174 GLU HBx 1.0 2.3 6.5 1712 1069 A 175 LEU HA A 172 ASP HBy 1.0 2.3 6.5 1713 1070 A 172 ASP HA A 176 ASP HBx 1.0 2.3 6.5 1714 1071 A 174 GLU HA A 173 ASP HBx 1.0 2.3 6.5 1715 1071 A 174 GLU HA A 173 ASP HBy 1.0 2.3 6.5 1716 1072 A 173 ASP HBx A 174 GLU HBx 1.0 2.3 6.5 1717 1072 A 173 ASP HBy A 174 GLU HBx 1.0 2.3 6.5 1718 1072 A 174 GLU HBy A 173 ASP HBx 1.0 2.3 6.5 1719 1072 A 174 GLU HBy A 173 ASP HBy 1.0 2.3 6.5 1720 1073 A 174 GLU HA A 178 LEU HBx 1.0 2.3 6.5 1721 1073 A 174 GLU HA A 178 LEU HBy 1.0 2.3 6.5 1722 1074 A 175 LEU HA A 176 ASP HBy 1.0 2.3 6.5 1723 1075 A 175 LEU HBy A 176 ASP HBx 1.0 2.3 6.5 1724 1075 A 176 ASP HBx A 175 LEU HBx 1.0 2.3 6.5 1725 1076 A 179 ILE HB A 175 LEU HBx 1.0 1.8 4.0 1726 1076 A 175 LEU HBy A 179 ILE HB 1.0 1.8 4.0 1727 1077 A 175 LEU HA A 177 SER HBx 1.0 2.3 6.5 1728 1077 A 177 SER HBy A 175 LEU HA 1.0 2.3 6.5 1729 1078 A 175 LEU HA A 178 LEU HBx 1.0 2.3 6.5 1730 1078 A 178 LEU HBy A 175 LEU HA 1.0 2.3 6.5 1731 1079 A 178 LEU HG A 175 LEU HA 1.0 2.3 6.5 1732 1080 A 175 LEU HBx A 179 ILE HG1x 1.0 2.3 6.5 1733 1080 A 175 LEU HBy A 179 ILE HG1x 1.0 2.3 6.5 1734 1080 A 179 ILE HG1y A 175 LEU HBx 1.0 2.3 6.5 1735 1080 A 179 ILE HG1y A 175 LEU HBy 1.0 2.3 6.5 1736 1081 A 177 SER HA A 176 ASP HBy 1.0 2.3 6.5 1737 1082 A 176 ASP HA A 180 ARG HDx 1.0 1.8 5.0 1738 1082 A 176 ASP HA A 180 ARG HDy 1.0 1.8 5.0 1739 1083 A 177 SER HA A 180 ARG HDx 1.0 2.3 6.5 1740 1083 A 177 SER HA A 180 ARG HDy 1.0 2.3 6.5 1741 1084 A 177 SER HA A 180 ARG HGx 1.0 2.3 6.5 1742 1084 A 177 SER HA A 180 ARG HGy 1.0 2.3 6.5 1743 1085 A 178 LEU HA A 177 SER HBx 1.0 2.3 6.5 1744 1085 A 177 SER HBy A 178 LEU HA 1.0 2.3 6.5 1745 1086 A 178 LEU HDx% A 178 LEU HBx 1.0 2.3 7.0 1746 1086 A 178 LEU HDx% A 178 LEU HBy 1.0 2.3 7.0 1747 1087 A 178 LEU HA A 179 ILE HA 1.0 1.8 5.0 1748 1088 A 178 LEU HG A 178 LEU HA 1.0 2.3 6.5 1749 1089 A 179 ILE HB A 178 LEU HDy% 1.0 2.3 7.0 1750 1090 A 178 LEU HG A 179 ILE HA 1.0 2.3 6.5 1751 1091 A 179 ILE HA A 179 ILE HG1x 1.0 1.8 5.0 1752 1091 A 179 ILE HG1y A 179 ILE HA 1.0 1.8 5.0 1753 1092 A 179 ILE HG2% A 179 ILE HA 1.0 1.8 5.5 1754 1093 A 179 ILE HB A 180 ARG HA 1.0 1.8 5.0 1755 1094 A 179 ILE HG2% A 180 ARG HA 1.0 1.8 5.5 1756 1095 A 179 ILE HA A 180 ARG HDx 1.0 2.3 4.0 1757 1095 A 180 ARG HDy A 179 ILE HA 1.0 2.3 4.0 1758 1096 A 179 ILE HG2% A 181 ALA HA 1.0 1.8 5.5 1759 1097 A 179 ILE HB A 179 ILE HD1% 1.0 2.3 7.0 1760 1098 A 179 ILE HG2% A 179 ILE HA 1.0 2.3 7.0 1761 1099 A 179 ILE HA A 179 ILE HD1% 1.0 2.3 7.0 1762 1100 A 179 ILE HB A 180 ARG HDx 1.0 2.3 7.0 1763 1100 A 179 ILE HB A 180 ARG HDy 1.0 2.3 7.0 1764 1101 A 180 ARG HA A 180 ARG HGx 1.0 2.3 4.0 1765 1101 A 180 ARG HGy A 180 ARG HA 1.0 2.3 4.0 1766 1102 A 180 ARG HA A 180 ARG HDx 1.0 2.3 4.0 1767 1102 A 180 ARG HDy A 180 ARG HA 1.0 2.3 4.0 1768 1103 A 180 ARG HA A 180 ARG HGx 1.0 1.8 5.0 1769 1103 A 180 ARG HGy A 180 ARG HA 1.0 1.8 5.0 1770 1104 A 181 ALA HB% A 180 ARG HA 1.0 3.3 5.2 1771 1105 A 180 ARG HA A 181 ALA HA 1.0 2.3 6.5 1772 1106 A 180 ARG HA A 180 ARG HDx 1.0 2.3 6.5 1773 1106 A 180 ARG HDy A 180 ARG HA 1.0 2.3 6.5 1774 1107 A 180 ARG HBy A 180 ARG HDx 1.0 1.3 3.0 1775 1107 A 180 ARG HBx A 180 ARG HDx 1.0 1.3 3.0 1776 1107 A 180 ARG HDy A 180 ARG HBx 1.0 1.3 3.0 1777 1107 A 180 ARG HDy A 180 ARG HBy 1.0 1.3 3.0 1778 1108 A 180 ARG HA A 181 ALA HA 1.0 2.3 6.5 1779 1109 A 181 ALA HA A 180 ARG HBx 1.0 2.3 6.5 1780 1109 A 181 ALA HA A 180 ARG HBy 1.0 2.3 6.5 1781 1110 A 181 ALA HB% A 182 THR HB 1.0 2.3 7.0 1782 1111 A 181 ALA HB% A 182 THR HA 1.0 2.3 7.0 1783 1112 A 181 ALA HA A 182 THR HA 1.0 2.3 6.5 1784 1113 A 182 THR HA A 182 THR HG2% 1.0 1.8 3.4 1785 1114 A 183 ILE HA A 182 THR HG2% 1.0 2.3 7.0 1786 1115 A 184 ALA HB% A 182 THR HG2% 1.0 1.8 6.0 1787 1116 A 182 THR HG2% A 184 ALA HA 1.0 2.3 7.0 1788 1117 A 183 ILE HA A 184 ALA HA 1.0 1.8 5.0 1789 1118 A 183 ILE HA A 186 GLY HAy 1.0 2.3 6.5 1790 1119 A 184 ALA HB% A 185 SER HA 1.0 2.3 7.0 1791 1120 A 184 ALA HA A 185 SER HBx 1.0 1.8 5.0 1792 1120 A 185 SER HBy A 184 ALA HA 1.0 1.8 5.0 1793 1121 A 186 GLY HAy A 187 GLY HAy 1.0 1.8 5.0 1794 1122 A 188 VAL HA A 186 GLY HAx 1.0 2.3 6.5 1795 1123 A 188 VAL HGx% A 187 GLY HAx 1.0 2.3 7.0 1796 1124 A 188 VAL HGx% A 187 GLY HAy 1.0 1.8 5.5 1797 1125 A 188 VAL HA A 188 VAL HGx% 1.0 1.8 3.4 1798 1126 A 188 VAL HA A 189 LEU HBx 1.0 1.8 5.5 1799 1126 A 188 VAL HA A 189 LEU HBy 1.0 1.8 5.5 1800 1127 A 188 VAL HB A 189 LEU HA 1.0 2.3 6.5 1801 1128 A 188 VAL HA A 190 PRO HDy 1.0 2.3 6.5 1802 1129 A 190 PRO HDx A 189 LEU HBx 1.0 2.3 6.5 1803 1129 A 189 LEU HBy A 190 PRO HDx 1.0 2.3 6.5 1804 1130 A 190 PRO HBx A 189 LEU HBx 1.0 1.8 5.0 1805 1130 A 189 LEU HBy A 190 PRO HBx 1.0 1.8 5.0 1806 1131 A 189 LEU HA A 190 PRO HDx 1.0 2.3 4.5 1807 1132 A 190 PRO HDx A 189 LEU HBx 1.0 2.3 7.0 1808 1132 A 189 LEU HBy A 190 PRO HDx 1.0 2.3 7.0 1809 1133 A 189 LEU HA A 190 PRO HDy 1.0 1.8 5.0 1810 1134 A 190 PRO HDy A 189 LEU HG 1.0 2.3 6.5 1811 1135 A 189 LEU HDx% A 190 PRO HDy 1.0 2.3 5.0 1812 1136 A 189 LEU HA A 190 PRO HBx 1.0 2.3 6.5 1813 1137 A 189 LEU HDx% A 190 PRO HBx 1.0 2.3 7.0 1814 1138 A 189 LEU HDx% A 190 PRO HBy 1.0 2.3 7.0 1815 1139 A 190 PRO HDy A 190 PRO HA 1.0 2.3 6.5 1816 1140 A 190 PRO HDy A 190 PRO HBy 1.0 2.3 6.5 1817 1141 A 190 PRO HA A 190 PRO HGx 1.0 2.3 4.0 1818 1141 A 190 PRO HA A 190 PRO HGy 1.0 2.3 4.0 1819 1142 A 190 PRO HA A 191 HIS HA 1.0 2.3 6.5 1820 1143 A 191 HIS HA A 190 PRO HGx 1.0 1.8 5.0 1821 1143 A 190 PRO HGy A 191 HIS HA 1.0 1.8 5.0 1822 1144 A 190 PRO HBx A 191 HIS HA 1.0 2.3 6.5 1823 1145 A 190 PRO HBx A 191 HIS HBx 1.0 2.3 6.5 1824 1145 A 190 PRO HBx A 191 HIS HBy 1.0 2.3 6.5 1825 1146 A 190 PRO HDx A 190 PRO HA 1.0 2.3 6.5 1826 1147 A 190 PRO HDx A 190 PRO HBy 1.0 2.3 6.5 1827 1148 A 190 PRO HDy A 190 PRO HBx 1.0 2.3 6.5 1828 1149 A 190 PRO HDy A 190 PRO HBy 1.0 2.3 6.5 1829 1150 A 190 PRO HDx A 190 PRO HBx 1.0 2.3 6.5 1830 1151 A 191 HIS HA A 192 ILE HA 1.0 2.3 6.5 1831 1152 A 191 HIS HA A 192 ILE HD1% 1.0 1.8 5.5 1832 1153 A 192 ILE HA A 191 HIS HBx 1.0 1.8 5.0 1833 1153 A 191 HIS HBy A 192 ILE HA 1.0 1.8 5.0 1834 1154 A 191 HIS HA A 192 ILE HG1x 1.0 2.3 6.5 1835 1155 A 192 ILE HG1y A 191 HIS HBx 1.0 2.3 7.0 1836 1155 A 191 HIS HBy A 192 ILE HG1y 1.0 2.3 7.0 1837 1156 A 192 ILE HG1x A 191 HIS HBx 1.0 2.3 6.5 1838 1156 A 191 HIS HBy A 192 ILE HG1x 1.0 2.3 6.5 1839 1157 A 191 HIS HA A 192 ILE HA 1.0 2.3 6.5 1840 1158 A 192 ILE HA A 192 ILE HG2% 1.0 2.3 4.5 1841 1159 A 192 ILE HD1% A 192 ILE HB 1.0 2.3 4.5 1842 1160 A 192 ILE HA A 192 ILE HD1% 1.0 1.8 5.5 1843 1161 A 192 ILE HA A 192 ILE HG1y 1.0 2.3 6.5 1844 1162 A 192 ILE HA A 192 ILE HG1x 1.0 2.3 6.5 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 2 VAL HA B 2 VAL HGx% 1.0 2.3 7.0 2 2 B 3 GLU HBy B 2 VAL HGx% 1.0 2.3 7.0 3 2 B 2 VAL HGx% B 3 GLU HBx 1.0 2.3 7.0 4 3 B 2 VAL HA B 3 GLU HA 1.0 1.8 5.0 5 4 B 3 GLU HA B 2 VAL HG21 1.0 2.3 4.5 6 5 B 2 VAL HGx% B 4 ASP HBy 1.0 2.3 7.0 7 6 B 2 VAL HB B 5 SER HA 1.0 2.3 6.5 8 7 B 5 SER HA B 2 VAL HGx% 1.0 2.3 6.0 9 8 B 5 SER HBy B 2 VAL HGx% 1.0 2.3 7.0 10 8 B 2 VAL HGx% B 5 SER HBx 1.0 2.3 7.0 11 9 B 2 VAL HA B 5 SER HBx 1.0 2.3 6.5 12 9 B 2 VAL HA B 5 SER HBy 1.0 2.3 6.5 13 10 B 2 VAL HB B 6 GLU HBx 1.0 1.8 6.0 14 10 B 2 VAL HB B 6 GLU HBy 1.0 1.8 6.0 15 11 B 3 GLU HA B 4 ASP HBx 1.0 2.3 6.5 16 12 B 3 GLU HGy B 4 ASP HBx 1.0 2.3 6.5 17 12 B 3 GLU HGx B 4 ASP HBx 1.0 2.3 6.5 18 13 B 3 GLU HA B 5 SER HBx 1.0 2.3 6.5 19 13 B 3 GLU HA B 5 SER HBy 1.0 2.3 6.5 20 14 B 4 ASP HA B 4 ASP HBy 1.0 2.3 4.5 21 15 B 5 SER HA B 6 GLU HBy 1.0 1.8 5.5 22 16 B 5 SER HBx B 8 ASP HBx 1.0 1.8 5.0 23 16 B 5 SER HBy B 8 ASP HBx 1.0 1.8 5.0 24 16 B 8 ASP HBy B 5 SER HBx 1.0 1.8 5.0 25 16 B 5 SER HBy B 8 ASP HBy 1.0 1.8 5.0 26 17 B 6 GLU HA B 6 GLU HGx 1.0 1.8 3.1 27 17 B 6 GLU HA B 6 GLU HGy 1.0 1.8 3.1 28 18 B 6 GLU HGy B 7 SER HBx 1.0 2.3 6.5 29 18 B 6 GLU HGx B 7 SER HBx 1.0 2.3 6.5 30 18 B 7 SER HBy B 6 GLU HGx 1.0 2.3 6.5 31 18 B 6 GLU HGy B 7 SER HBy 1.0 2.3 6.5 32 19 B 7 SER HBy B 8 ASP HBx 1.0 2.3 6.5 33 19 B 7 SER HBx B 8 ASP HBx 1.0 2.3 6.5 34 19 B 8 ASP HBy B 7 SER HBx 1.0 2.3 6.5 35 19 B 8 ASP HBy B 7 SER HBy 1.0 2.3 6.5 36 20 B 9 MET HA B 9 MET HGx 1.0 2.3 4.0 37 20 B 9 MET HA B 9 MET HGy 1.0 2.3 4.0 38 21 B 9 MET HA B 10 ASP HBx 1.0 3.3 5.5 39 21 B 9 MET HA B 10 ASP HBy 1.0 3.3 5.5 40 22 B 9 MET HBy B 10 ASP HBx 1.0 1.8 5.0 41 22 B 9 MET HBx B 10 ASP HBx 1.0 1.8 5.0 42 22 B 10 ASP HBy B 9 MET HBx 1.0 1.8 5.0 43 22 B 10 ASP HBy B 9 MET HBy 1.0 1.8 5.0 44 23 B 9 MET HGy B 13 LYS HEx 1.0 2.3 6.5 45 23 B 9 MET HGx B 13 LYS HEx 1.0 2.3 6.5 46 23 B 13 LYS HEy B 9 MET HGx 1.0 2.3 6.5 47 23 B 9 MET HGy B 13 LYS HEy 1.0 2.3 6.5 48 24 B 9 MET HBy B 13 LYS HEx 1.0 2.3 6.5 49 24 B 9 MET HBx B 13 LYS HEx 1.0 2.3 6.5 50 24 B 13 LYS HEy B 9 MET HBx 1.0 2.3 6.5 51 24 B 9 MET HBy B 13 LYS HEy 1.0 2.3 6.5 52 25 B 9 MET HGy B 13 LYS HDx 1.0 2.3 4.5 53 25 B 13 LYS HDy B 9 MET HGx 1.0 2.3 4.5 54 25 B 9 MET HGy B 13 LYS HDy 1.0 2.3 4.5 55 25 B 9 MET HGx B 13 LYS HDx 1.0 2.3 4.5 56 26 B 11 ASP HA B 10 ASP HBx 1.0 1.8 5.0 57 26 B 10 ASP HBy B 11 ASP HA 1.0 1.8 5.0 58 27 B 11 ASP HA B 10 ASP HA 1.0 2.3 6.5 59 28 B 10 ASP HBx B 13 LYS HDx 1.0 1.8 5.0 60 28 B 10 ASP HBy B 13 LYS HDx 1.0 1.8 5.0 61 28 B 13 LYS HDy B 10 ASP HBx 1.0 1.8 5.0 62 28 B 10 ASP HBy B 13 LYS HDy 1.0 1.8 5.0 63 29 B 10 ASP HBy B 13 LYS HGx 1.0 2.3 6.5 64 29 B 10 ASP HBx B 13 LYS HGx 1.0 2.3 6.5 65 29 B 13 LYS HGy B 10 ASP HBx 1.0 2.3 6.5 66 29 B 10 ASP HBy B 13 LYS HGy 1.0 2.3 6.5 67 30 B 10 ASP HA B 10 ASP HBx 1.0 2.3 4.5 68 30 B 10 ASP HBy B 10 ASP HA 1.0 2.3 4.5 69 31 B 12 ALA HA B 11 ASP HBx 1.0 1.8 5.0 70 31 B 11 ASP HBy B 12 ALA HA 1.0 1.8 5.0 71 32 B 11 ASP HA B 13 LYS HEx 1.0 2.3 6.5 72 32 B 13 LYS HEy B 11 ASP HA 1.0 2.3 6.5 73 33 B 11 ASP HBx B 13 LYS HDx 1.0 2.3 6.5 74 33 B 11 ASP HBy B 13 LYS HDx 1.0 2.3 6.5 75 33 B 13 LYS HDy B 11 ASP HBx 1.0 2.3 6.5 76 33 B 13 LYS HDy B 11 ASP HBy 1.0 2.3 6.5 77 34 B 14 LEU HDx% B 11 ASP HBx 1.0 2.3 7.0 78 34 B 11 ASP HBy B 14 LEU HDx% 1.0 2.3 7.0 79 35 B 11 ASP HBx B 14 LEU HBx 1.0 2.3 6.5 80 35 B 11 ASP HBy B 14 LEU HBx 1.0 2.3 6.5 81 35 B 14 LEU HBy B 11 ASP HBx 1.0 2.3 6.5 82 35 B 11 ASP HBy B 14 LEU HBy 1.0 2.3 6.5 83 36 B 11 ASP HA B 15 ASP HBx 1.0 1.8 5.0 84 36 B 11 ASP HA B 15 ASP HBy 1.0 1.8 5.0 85 37 B 12 ALA HA B 13 LYS HA 1.0 2.8 5.0 86 38 B 13 LYS HBy B 13 LYS HDx 1.0 1.8 2.9 87 38 B 13 LYS HBx B 13 LYS HDx 1.0 1.8 2.9 88 38 B 13 LYS HDy B 13 LYS HBx 1.0 1.8 2.9 89 38 B 13 LYS HDy B 13 LYS HBy 1.0 1.8 2.9 90 39 B 13 LYS HA B 13 LYS HDx 1.0 2.8 4.2 91 39 B 13 LYS HDy B 13 LYS HA 1.0 2.8 4.2 92 40 B 13 LYS HA B 13 LYS HGx 1.0 2.3 3.6 93 40 B 13 LYS HGy B 13 LYS HA 1.0 2.3 3.6 94 41 B 13 LYS HEy B 13 LYS HGx 1.0 1.8 2.9 95 41 B 13 LYS HEx B 13 LYS HGx 1.0 1.8 2.9 96 41 B 13 LYS HGy B 13 LYS HEx 1.0 1.8 2.9 97 41 B 13 LYS HEy B 13 LYS HGy 1.0 1.8 2.9 98 42 B 14 LEU HDx% B 13 LYS HBx 1.0 2.3 6.0 99 42 B 14 LEU HDx% B 13 LYS HBy 1.0 2.3 6.0 100 43 B 13 LYS HA B 16 ALA HB% 1.0 1.8 3.4 101 44 B 14 LEU HDy% B 13 LYS HBx 1.0 1.3 5.0 102 44 B 13 LYS HBy B 14 LEU HDy% 1.0 1.3 5.0 103 45 B 14 LEU HDy% B 13 LYS HDx 1.0 2.3 4.5 104 45 B 13 LYS HDy B 14 LEU HDy% 1.0 2.3 4.5 105 46 B 14 LEU HDx% B 13 LYS HDx 1.0 2.3 4.2 106 46 B 13 LYS HDy B 14 LEU HDx% 1.0 2.3 4.2 107 47 B 13 LYS HA B 17 LEU HG 1.0 2.3 7.0 108 48 B 14 LEU HA B 14 LEU HG 1.0 2.3 6.5 109 49 B 14 LEU HA B 14 LEU HBx 1.0 2.0 3.2 110 49 B 14 LEU HBy B 14 LEU HA 1.0 2.0 3.2 111 50 B 14 LEU HDx% B 14 LEU HA 1.0 1.8 5.5 112 51 B 14 LEU HDy% B 14 LEU HBx 1.0 2.3 7.0 113 51 B 14 LEU HBy B 14 LEU HDy% 1.0 2.3 7.0 114 52 B 14 LEU HDx% B 15 ASP HA 1.0 2.3 7.0 115 53 B 14 LEU HDx% B 15 ASP HBx 1.0 2.3 7.0 116 53 B 14 LEU HDx% B 15 ASP HBy 1.0 2.3 7.0 117 54 B 14 LEU HA B 15 ASP HBx 1.0 2.3 6.5 118 54 B 15 ASP HBy B 14 LEU HA 1.0 2.3 6.5 119 55 B 17 LEU HG B 14 LEU HA 1.0 2.3 6.5 120 56 B 14 LEU HDx% B 14 LEU HDy% 1.0 2.3 6.5 121 57 B 16 ALA HB% B 15 ASP HBx 1.0 2.3 7.0 122 57 B 15 ASP HBy B 16 ALA HB% 1.0 2.3 7.0 123 58 B 15 ASP HA B 16 ALA HA 1.0 2.3 7.0 124 59 B 16 ALA HB% B 15 ASP HA 1.0 3.3 5.5 125 60 B 15 ASP HA B 15 ASP HBx 1.0 2.3 6.5 126 60 B 15 ASP HBy B 15 ASP HA 1.0 2.3 6.5 127 61 B 16 ALA HA B 17 LEU HDx% 1.0 2.3 7.0 128 62 B 16 ALA HB% B 17 LEU HG 1.0 2.3 7.0 129 63 B 16 ALA HA B 17 LEU HA 1.0 1.8 5.0 130 64 B 16 ALA HA B 18 MET HBx 1.0 2.3 7.0 131 65 B 17 LEU HG B 17 LEU HA 1.0 1.8 3.1 132 66 B 17 LEU HA B 17 LEU HDy% 1.0 2.8 4.4 133 67 B 17 LEU HDx% B 17 LEU HBx 1.0 1.8 3.4 134 67 B 17 LEU HDx% B 17 LEU HBy 1.0 1.8 3.4 135 68 B 17 LEU HA B 18 MET HGx 1.0 2.3 7.0 136 68 B 17 LEU HA B 18 MET HGy 1.0 2.3 7.0 137 69 B 17 LEU HA B 18 MET HA 1.0 3.3 5.0 138 70 B 18 MET HBy B 17 LEU HBx 1.0 2.3 6.5 139 70 B 17 LEU HBy B 18 MET HBy 1.0 2.3 6.5 140 71 B 17 LEU HG B 18 MET HBx 1.0 2.3 6.5 141 72 B 17 LEU HDx% B 18 MET HA 1.0 1.8 5.5 142 73 B 18 MET HA B 18 MET HGx 1.0 2.3 6.5 143 73 B 18 MET HGy B 18 MET HA 1.0 2.3 6.5 144 74 B 18 MET HA B 18 MET HBy 1.0 2.0 3.2 145 75 B 18 MET HBx B 18 MET HA 1.0 2.0 3.2 146 76 B 18 MET HA B 20 ASN HBy 1.0 2.3 6.5 147 77 B 18 MET HA B 20 ASN HA 1.0 2.3 6.5 148 78 B 18 MET HBx B 20 ASN HBx 1.0 2.3 6.5 149 79 B 18 MET HBy B 20 ASN HBx 1.0 2.3 6.5 150 80 B 20 ASN HA B 19 GLY HAx 1.0 2.3 6.5 151 80 B 20 ASN HA B 19 GLY HAy 1.0 2.3 6.5 152 81 B 20 ASN HBx B 19 GLY HAx 1.0 2.3 6.5 153 81 B 19 GLY HAy B 20 ASN HBx 1.0 2.3 6.5 154 82 B 20 ASN HA B 21 GLU HGx 1.0 2.3 7.0 155 82 B 20 ASN HA B 21 GLU HGy 1.0 2.3 7.0 156 83 B 20 ASN HA B 20 ASN HBy 1.0 2.0 3.2 157 84 B 20 ASN HA B 20 ASN HBx 1.0 2.0 3.2 158 85 B 21 GLU HA B 20 ASN HBy 1.0 2.3 6.5 159 86 B 21 GLU HA B 20 ASN HBx 1.0 2.3 6.5 160 87 B 20 ASN HA B 21 GLU HGx 1.0 2.3 7.0 161 87 B 20 ASN HA B 21 GLU HGy 1.0 2.3 7.0 162 88 B 20 ASN HA B 21 GLU HA 1.0 2.3 6.5 163 89 B 21 GLU HBy B 20 ASN HBy 1.0 2.3 6.5 164 89 B 20 ASN HBy B 21 GLU HBx 1.0 2.3 6.5 165 90 B 22 GLY HAy B 20 ASN HBy 1.0 2.3 6.5 166 90 B 20 ASN HBy B 22 GLY HAx 1.0 2.3 6.5 167 91 B 24 GLU HBx B 20 ASN HBy 1.0 2.3 6.5 168 92 A 124 ARG HA B 20 ASN HBy 1.0 2.8 5.0 169 92 A 124 ARG HA B 20 ASN HBx 1.0 2.8 5.0 170 93 B 21 GLU HA B 21 GLU HGx 1.0 1.8 2.9 171 93 B 21 GLU HGy B 21 GLU HA 1.0 1.8 2.9 172 94 B 21 GLU HGx B 22 GLY HAx 1.0 2.3 6.5 173 94 B 21 GLU HGy B 22 GLY HAx 1.0 2.3 6.5 174 94 B 22 GLY HAy B 21 GLU HGx 1.0 2.3 6.5 175 94 B 21 GLU HGy B 22 GLY HAy 1.0 2.3 6.5 176 95 B 21 GLU HBy B 22 GLY HAx 1.0 2.3 6.5 177 95 B 21 GLU HBx B 22 GLY HAx 1.0 2.3 6.5 178 95 B 22 GLY HAy B 21 GLU HBx 1.0 2.3 6.5 179 95 B 21 GLU HBy B 22 GLY HAy 1.0 2.3 6.5 180 96 B 21 GLU HA B 22 GLY HAx 1.0 2.3 6.5 181 96 B 21 GLU HA B 22 GLY HAy 1.0 2.3 6.5 182 97 B 23 GLU HA B 22 GLY HAx 1.0 1.8 5.0 183 97 B 22 GLY HAy B 23 GLU HA 1.0 1.8 5.0 184 98 B 22 GLY HAx B 25 GLU HGx 1.0 2.3 6.5 185 98 B 22 GLY HAy B 25 GLU HGx 1.0 2.3 6.5 186 98 B 25 GLU HGy B 22 GLY HAx 1.0 2.3 6.5 187 98 B 22 GLY HAy B 25 GLU HGy 1.0 2.3 6.5 188 99 B 23 GLU HA B 23 GLU HGx 1.0 2.3 4.0 189 99 B 23 GLU HA B 23 GLU HGy 1.0 2.3 4.0 190 100 B 23 GLU HA B 23 GLU HBy 1.0 1.8 3.2 191 101 B 23 GLU HA B 23 GLU HBx 1.0 1.8 3.2 192 102 B 23 GLU HBy B 23 GLU HGx 1.0 2.3 6.5 193 102 B 23 GLU HGy B 23 GLU HBy 1.0 2.3 6.5 194 103 B 24 GLU HBx B 24 GLU HA 1.0 1.8 3.2 195 104 B 24 GLU HA B 24 GLU HGx 1.0 1.8 2.9 196 104 B 24 GLU HA B 24 GLU HGy 1.0 1.8 2.9 197 105 B 24 GLU HA B 27 ASP HBx 1.0 1.8 5.0 198 105 B 24 GLU HA B 27 ASP HBy 1.0 1.8 5.0 199 106 B 24 GLU HA B 27 ASP HA 1.0 2.8 4.2 200 107 B 24 GLU HBy B 24 GLU HGx 1.0 2.3 6.5 201 107 B 24 GLU HGy B 24 GLU HBy 1.0 2.3 6.5 202 108 B 24 GLU HA A 127 SER HBx 1.0 2.3 4.5 203 108 B 24 GLU HA A 127 SER HBy 1.0 2.3 4.5 204 109 B 25 GLU HA B 25 GLU HBy 1.0 1.8 3.2 205 110 B 25 GLU HA B 25 GLU HBx 1.0 1.8 3.2 206 111 B 25 GLU HA B 25 GLU HGx 1.0 1.8 2.9 207 111 B 25 GLU HGy B 25 GLU HA 1.0 1.8 2.9 208 112 B 25 GLU HA B 27 ASP HBx 1.0 2.3 6.5 209 112 B 27 ASP HBy B 25 GLU HA 1.0 2.3 6.5 210 113 B 25 GLU HBy B 29 LEU HDx% 1.0 2.3 6.7 211 114 B 25 GLU HA B 29 LEU HG 1.0 2.3 6.5 212 115 B 26 GLU HA B 26 GLU HGx 1.0 1.8 2.9 213 115 B 26 GLU HGy B 26 GLU HA 1.0 1.8 2.9 214 116 B 26 GLU HA B 26 GLU HBx 1.0 2.0 3.2 215 116 B 26 GLU HA B 26 GLU HBy 1.0 2.0 3.2 216 117 B 26 GLU HA B 27 ASP HBx 1.0 1.8 5.5 217 117 B 27 ASP HBy B 26 GLU HA 1.0 1.8 5.5 218 118 B 27 ASP HA B 26 GLU HA 1.0 1.8 5.0 219 119 B 27 ASP HA B 28 ASP HA 1.0 2.3 6.5 220 120 B 28 ASP HA B 27 ASP HBx 1.0 2.3 6.5 221 120 B 27 ASP HBy B 28 ASP HA 1.0 2.3 6.5 222 121 B 29 LEU HDx% B 27 ASP HBx 1.0 2.3 6.5 223 121 B 27 ASP HBy B 29 LEU HDx% 1.0 2.3 6.5 224 122 B 28 ASP HA B 28 ASP HBx 1.0 2.0 3.2 225 123 B 29 LEU HA B 28 ASP HBx 1.0 2.3 6.5 226 123 B 28 ASP HBy B 29 LEU HA 1.0 2.3 6.5 227 124 B 29 LEU HDx% B 28 ASP HA 1.0 2.3 7.0 228 125 B 28 ASP HA B 29 LEU HBx 1.0 2.3 6.5 229 125 B 28 ASP HA B 29 LEU HBy 1.0 2.3 6.5 230 126 B 29 LEU HG B 28 ASP HA 1.0 2.3 6.5 231 127 B 28 ASP HA B 29 LEU HA 1.0 2.3 6.5 232 128 B 28 ASP HBx B 31 GLU HBx 1.0 2.3 6.5 233 128 B 28 ASP HBy B 31 GLU HBx 1.0 2.3 6.5 234 128 B 31 GLU HBy B 28 ASP HBx 1.0 2.3 6.5 235 128 B 28 ASP HBy B 31 GLU HBy 1.0 2.3 6.5 236 129 B 28 ASP HBy B 31 GLU HGx 1.0 2.3 4.0 237 129 B 28 ASP HBx B 31 GLU HGx 1.0 2.3 4.0 238 129 B 31 GLU HGy B 28 ASP HBx 1.0 2.3 4.0 239 129 B 28 ASP HBy B 31 GLU HGy 1.0 2.3 4.0 240 130 B 28 ASP HA B 31 GLU HGx 1.0 2.3 6.5 241 130 B 28 ASP HA B 31 GLU HGy 1.0 2.3 6.5 242 131 A 128 LYS HA B 28 ASP HA 1.0 2.3 6.7 243 132 B 29 LEU HG B 29 LEU HA 1.0 2.3 6.5 244 133 B 29 LEU HDx% B 29 LEU HA 1.0 1.8 5.5 245 134 B 29 LEU HDx% B 29 LEU HBx 1.0 2.3 3.9 246 134 B 29 LEU HDx% B 29 LEU HBy 1.0 2.3 3.9 247 135 B 29 LEU HDx% B 30 ALA HB% 1.0 2.3 7.5 248 136 B 29 LEU HA B 30 ALA HB% 1.0 3.3 4.9 249 137 B 29 LEU HDx% B 29 LEU HG 1.0 1.3 3.2 250 138 B 30 ALA HB% B 31 GLU HBx 1.0 2.3 7.0 251 138 B 31 GLU HBy B 30 ALA HB% 1.0 2.3 7.0 252 139 B 30 ALA HB% B 33 ASP HBx 1.0 2.3 7.0 253 140 B 31 GLU HA B 31 GLU HGx 1.0 2.3 6.5 254 140 B 31 GLU HGy B 31 GLU HA 1.0 2.3 6.5 255 141 B 32 ILE HD1% B 31 GLU HBx 1.0 2.3 7.0 256 142 B 31 GLU HA B 32 ILE HD1% 1.0 2.3 7.0 257 143 B 32 ILE HA B 32 ILE HG2% 1.0 1.8 5.5 258 144 B 32 ILE HD1% B 32 ILE HA 1.0 2.3 7.0 259 145 B 32 ILE HD1% B 32 ILE HB 1.0 2.3 7.0 260 146 B 32 ILE HD1% B 32 ILE HG1x 1.0 1.8 3.4 261 146 B 32 ILE HD1% B 32 ILE HG1y 1.0 1.8 3.4 262 147 B 32 ILE HD1% B 32 ILE HG2% 1.0 1.8 3.4 263 148 B 32 ILE HD1% B 36 ASN HD2y 1.0 2.3 7.0 264 149 B 32 ILE HA B 33 ASP HBx 1.0 1.8 5.0 265 150 B 32 ILE HD1% B 34 THR HG2% 1.0 2.3 7.5 266 151 B 32 ILE HG2% B 35 SER HA 1.0 2.8 5.5 267 152 B 32 ILE HB B 35 SER HA 1.0 2.3 6.7 268 153 B 32 ILE HG2% B 35 SER HBx 1.0 2.3 7.0 269 153 B 32 ILE HG2% B 35 SER HBy 1.0 2.3 7.0 270 154 B 32 ILE HD1% B 35 SER HBx 1.0 2.3 7.0 271 154 B 32 ILE HD1% B 35 SER HBy 1.0 2.3 7.0 272 155 B 32 ILE HD1% A 83 THR HG2% 1.0 1.8 5.5 273 156 B 32 ILE HD1% A 84 ARG HGx 1.0 2.3 7.0 274 156 A 84 ARG HGy B 32 ILE HD1% 1.0 2.3 7.0 275 157 B 32 ILE HD1% A 84 ARG HBx 1.0 2.3 7.0 276 157 A 84 ARG HBy B 32 ILE HD1% 1.0 2.3 7.0 277 158 B 32 ILE HD1% A 84 ARG HDx 1.0 2.3 7.0 278 158 A 84 ARG HDy B 32 ILE HD1% 1.0 2.3 7.0 279 159 A 84 ARG HA B 32 ILE HD1% 1.0 2.3 7.0 280 160 A 83 THR HA B 32 ILE HD1% 1.0 2.3 7.0 281 161 B 34 THR HA B 33 ASP HBy 1.0 2.3 6.5 282 162 B 34 THR HG2% B 33 ASP HBx 1.0 2.3 7.0 283 163 B 34 THR HG2% B 33 ASP HBy 1.0 2.3 7.0 284 164 B 33 ASP HA B 35 SER HBx 1.0 2.3 6.5 285 164 B 35 SER HBy B 33 ASP HA 1.0 2.3 6.5 286 165 B 34 THR HG2% B 34 THR HA 1.0 2.3 7.0 287 166 B 35 SER HA B 34 THR HA 1.0 2.3 6.5 288 167 B 35 SER HA B 34 THR HB 1.0 2.3 6.5 289 168 B 35 SER HA B 36 ASN HA 1.0 3.3 5.0 290 169 B 35 SER HA B 37 ILE HD1% 1.0 2.3 7.0 291 170 B 37 ILE HD1% B 35 SER HBx 1.0 1.8 5.5 292 170 B 35 SER HBy B 37 ILE HD1% 1.0 1.8 5.5 293 171 B 37 ILE HD1% B 36 ASN HBx 1.0 2.3 7.0 294 171 B 37 ILE HD1% B 36 ASN HBy 1.0 2.3 7.0 295 172 B 36 ASN HA B 37 ILE HD1% 1.0 2.3 7.0 296 173 B 37 ILE HA B 36 ASN HBx 1.0 2.3 6.5 297 173 B 36 ASN HBy B 37 ILE HA 1.0 2.3 6.5 298 174 B 37 ILE HD1% B 37 ILE HA 1.0 2.3 7.0 299 175 B 37 ILE HD1% B 37 ILE HB 1.0 2.3 7.0 300 176 B 37 ILE HA B 37 ILE HG2% 1.0 2.3 7.0 301 177 B 37 ILE HD1% B 38 ILE HG2% 1.0 2.3 6.5 302 178 B 37 ILE HB B 38 ILE HG2% 1.0 3.3 5.2 303 179 B 38 ILE HG2% B 37 ILE HG1x 1.0 3.8 6.5 304 180 B 37 ILE HG2% B 38 ILE HA 1.0 1.8 5.5 305 181 B 37 ILE HG2% B 38 ILE HD1% 1.0 3.8 6.5 306 182 B 38 ILE HD1% B 37 ILE HG1y 1.0 2.3 6.5 307 182 B 38 ILE HD1% B 37 ILE HG1x 1.0 2.3 6.5 308 183 B 37 ILE HB B 38 ILE HD1% 1.0 1.8 5.5 309 184 B 37 ILE HG2% B 38 ILE HB 1.0 2.3 7.0 310 185 B 37 ILE HB B 38 ILE HD1% 1.0 2.3 7.0 311 186 B 37 ILE HA B 38 ILE HB 1.0 2.3 6.5 312 187 B 37 ILE HB B 38 ILE HA 1.0 2.3 6.5 313 188 B 37 ILE HA B 38 ILE HA 1.0 1.8 5.0 314 189 B 37 ILE HG2% B 39 THR HG2% 1.0 2.3 6.5 315 190 B 38 ILE HG2% B 38 ILE HA 1.0 2.3 7.0 316 191 B 38 ILE HD1% B 38 ILE HB 1.0 1.8 5.5 317 192 B 38 ILE HA B 38 ILE HD1% 1.0 2.3 7.0 318 193 B 38 ILE HD1% B 38 ILE HG1y 1.0 1.8 3.4 319 194 B 38 ILE HD1% B 38 ILE HG1x 1.0 1.8 3.4 320 195 B 38 ILE HG2% B 39 THR HG2% 1.0 2.8 6.5 321 196 B 38 ILE HD1% B 39 THR HB 1.0 2.3 7.0 322 197 B 38 ILE HD1% B 39 THR HG2% 1.0 2.3 7.5 323 198 B 38 ILE HG2% B 39 THR HB 1.0 2.3 7.0 324 199 B 38 ILE HD1% B 39 THR HA 1.0 2.3 7.0 325 200 B 38 ILE HG2% B 39 THR HA 1.0 2.3 7.0 326 201 B 38 ILE HD1% A 76 LYS HBx 1.0 1.8 5.0 327 201 A 76 LYS HBy B 38 ILE HD1% 1.0 1.8 5.0 328 202 B 38 ILE HD1% A 76 LYS HEx 1.0 2.3 6.5 329 202 A 76 LYS HEy B 38 ILE HD1% 1.0 2.3 6.5 330 203 B 39 THR HG2% B 39 THR HA 1.0 2.3 7.0 331 204 B 39 THR HB B 40 SER HA 1.0 2.8 4.2 332 205 B 39 THR HG2% B 40 SER HA 1.0 2.3 7.0 333 206 B 39 THR HB B 40 SER HBx 1.0 2.3 6.5 334 206 B 39 THR HB B 40 SER HBy 1.0 2.3 6.5 335 207 B 39 THR HG2% B 42 ARG HDx 1.0 1.8 6.0 336 207 B 39 THR HG2% B 42 ARG HDy 1.0 1.8 6.0 337 208 B 40 SER HBy B 41 GLY HAx 1.0 2.3 6.5 338 208 B 41 GLY HAy B 40 SER HBx 1.0 2.3 6.5 339 208 B 40 SER HBy B 41 GLY HAy 1.0 2.3 6.5 340 208 B 40 SER HBx B 41 GLY HAx 1.0 2.3 6.5 341 209 B 40 SER HA B 42 ARG HGx 1.0 2.3 6.5 342 209 B 40 SER HA B 42 ARG HGy 1.0 2.3 6.5 343 210 B 40 SER HBy B 42 ARG HDx 1.0 2.3 7.5 344 210 B 42 ARG HDy B 40 SER HBx 1.0 2.3 7.5 345 210 B 40 SER HBy B 42 ARG HDy 1.0 2.3 7.5 346 210 B 40 SER HBx B 42 ARG HDx 1.0 2.3 7.5 347 211 B 42 ARG HA B 41 GLY HAx 1.0 2.3 6.5 348 211 B 41 GLY HAy B 42 ARG HA 1.0 2.3 6.5 349 212 B 41 GLY HAy B 42 ARG HGx 1.0 2.3 6.5 350 212 B 41 GLY HAx B 42 ARG HGx 1.0 2.3 6.5 351 212 B 42 ARG HGy B 41 GLY HAx 1.0 2.3 6.5 352 212 B 41 GLY HAy B 42 ARG HGy 1.0 2.3 6.5 353 213 B 42 ARG HA B 42 ARG HDx 1.0 2.3 6.5 354 213 B 42 ARG HDy B 42 ARG HA 1.0 2.3 6.5 355 214 B 42 ARG HA B 42 ARG HGx 1.0 1.8 5.0 356 214 B 42 ARG HGy B 42 ARG HA 1.0 1.8 5.0 357 215 B 42 ARG HBx B 42 ARG HDx 1.0 1.8 3.9 358 215 B 42 ARG HBy B 42 ARG HDx 1.0 1.8 3.9 359 215 B 42 ARG HDy B 42 ARG HBx 1.0 1.8 3.9 360 215 B 42 ARG HDy B 42 ARG HBy 1.0 1.8 3.9 361 216 B 42 ARG HA B 43 ARG HA 1.0 1.8 5.0 362 217 B 44 THR HG2% B 42 ARG HGx 1.0 2.3 7.0 363 217 B 42 ARG HGy B 44 THR HG2% 1.0 2.3 7.0 364 218 B 42 ARG HA B 42 ARG HBx 1.0 2.3 4.5 365 218 B 42 ARG HA B 42 ARG HBy 1.0 2.3 4.5 366 219 B 43 ARG HA B 43 ARG HDx 1.0 2.3 6.5 367 219 B 43 ARG HA B 43 ARG HDy 1.0 2.3 6.5 368 220 B 43 ARG HA B 44 THR HA 1.0 2.3 6.5 369 221 B 43 ARG HA B 44 THR HG2% 1.0 2.3 7.0 370 222 B 45 ARG HA B 43 ARG HDx 1.0 2.3 6.5 371 222 B 43 ARG HDy B 45 ARG HA 1.0 2.3 6.5 372 223 B 43 ARG HDy B 45 ARG HBx 1.0 2.3 6.5 373 223 B 45 ARG HBy B 43 ARG HDx 1.0 2.3 6.5 374 223 B 43 ARG HDy B 45 ARG HBy 1.0 2.3 6.5 375 223 B 43 ARG HDx B 45 ARG HBx 1.0 2.3 6.5 376 224 B 43 ARG HA B 43 ARG HGx 1.0 2.3 6.5 377 224 B 43 ARG HA B 43 ARG HGy 1.0 2.3 6.5 378 225 B 44 THR HG2% B 44 THR HA 1.0 2.3 7.0 379 226 B 44 THR HG2% B 44 THR HB 1.0 2.3 7.0 380 227 B 44 THR HA B 45 ARG HA 1.0 2.3 7.0 381 228 B 44 THR HA B 45 ARG HBx 1.0 2.3 4.5 382 228 B 44 THR HA B 45 ARG HBy 1.0 2.3 4.5 383 229 B 45 ARG HBx B 45 ARG HDx 1.0 1.8 3.9 384 229 B 45 ARG HBy B 45 ARG HDx 1.0 1.8 3.9 385 229 B 45 ARG HDy B 45 ARG HBx 1.0 1.8 3.9 386 229 B 45 ARG HBy B 45 ARG HDy 1.0 1.8 3.9 387 230 B 45 ARG HA B 46 GLY HAx 1.0 2.3 6.5 388 230 B 45 ARG HA B 46 GLY HAy 1.0 2.3 6.5 389 231 B 45 ARG HA B 47 LYS HA 1.0 2.3 6.5 390 232 B 45 ARG HGy B 47 LYS HGx 1.0 2.3 6.5 391 232 B 45 ARG HGx B 47 LYS HGx 1.0 2.3 6.5 392 232 B 47 LYS HGy B 45 ARG HGx 1.0 2.3 6.5 393 232 B 45 ARG HGy B 47 LYS HGy 1.0 2.3 6.5 394 233 B 47 LYS HA B 47 LYS HEx 1.0 2.3 6.5 395 233 B 47 LYS HA B 47 LYS HEy 1.0 2.3 6.5 396 234 B 47 LYS HA B 47 LYS HGx 1.0 2.3 6.5 397 234 B 47 LYS HA B 47 LYS HGy 1.0 2.3 6.5 398 235 B 47 LYS HA B 47 LYS HDx 1.0 2.3 6.5 399 235 B 47 LYS HA B 47 LYS HDy 1.0 2.3 6.5 400 236 B 47 LYS HEy B 47 LYS HGx 1.0 2.3 6.5 401 236 B 47 LYS HEx B 47 LYS HGx 1.0 2.3 6.5 402 236 B 47 LYS HGy B 47 LYS HEx 1.0 2.3 6.5 403 236 B 47 LYS HGy B 47 LYS HEy 1.0 2.3 6.5 404 237 B 48 VAL HGy% B 47 LYS HEx 1.0 2.3 7.0 405 237 B 47 LYS HEy B 48 VAL HGy% 1.0 2.3 7.0 406 238 B 48 VAL HGy% B 47 LYS HGx 1.0 2.3 7.0 407 238 B 47 LYS HGy B 48 VAL HGy% 1.0 2.3 7.0 408 239 B 48 VAL HA B 47 LYS HBx 1.0 2.3 6.5 409 239 B 47 LYS HBy B 48 VAL HA 1.0 2.3 6.5 410 240 B 49 ILE HD1% B 47 LYS HGx 1.0 2.3 6.5 411 240 B 47 LYS HGy B 49 ILE HD1% 1.0 2.3 6.5 412 241 A 151 ALA HB% B 47 LYS HGx 1.0 2.3 7.0 413 241 A 151 ALA HB% B 47 LYS HGy 1.0 2.3 7.0 414 242 A 151 ALA HB% B 47 LYS HDx 1.0 2.3 6.0 415 242 A 151 ALA HB% B 47 LYS HDy 1.0 2.3 6.0 416 243 A 151 ALA HB% B 47 LYS HBx 1.0 2.3 4.5 417 243 A 151 ALA HB% B 47 LYS HBy 1.0 2.3 4.5 418 244 A 151 ALA HB% B 47 LYS HA 1.0 2.3 6.5 419 245 B 48 VAL HA B 48 VAL HGx% 1.0 1.8 5.5 420 246 B 48 VAL HGy% B 48 VAL HA 1.0 1.8 5.5 421 247 B 48 VAL HA B 49 ILE HA 1.0 2.3 6.5 422 248 B 48 VAL HGx% B 48 VAL HB 1.0 2.3 6.5 423 249 B 48 VAL HA B 48 VAL HB 1.0 2.3 6.5 424 250 A 151 ALA HB% B 48 VAL HGy% 1.0 2.3 7.0 425 251 B 49 ILE HD1% B 49 ILE HB 1.0 1.8 3.4 426 252 B 49 ILE HD1% B 49 ILE HA 1.0 1.8 5.5 427 253 B 49 ILE HD1% B 49 ILE HG1y 1.0 1.8 3.4 428 254 B 49 ILE HD1% B 49 ILE HG2% 1.0 1.8 3.4 429 255 B 49 ILE HG2% B 50 ASP HBx 1.0 2.3 6.0 430 255 B 49 ILE HG2% B 50 ASP HBy 1.0 2.3 6.0 431 256 B 50 ASP HA B 49 ILE HG1x 1.0 2.3 6.5 432 257 B 49 ILE HD1% B 51 TYR HA 1.0 2.3 6.0 433 258 B 49 ILE HD1% B 51 TYR HE% 1.0 2.3 7.5 434 259 B 49 ILE HD1% B 51 TYR HD% 1.0 1.8 6.0 435 260 B 51 TYR HA B 49 ILE HG1y 1.0 2.3 6.5 436 260 B 51 TYR HA B 49 ILE HG1x 1.0 2.3 6.5 437 261 B 49 ILE HA B 53 LYS HGx 1.0 2.3 6.5 438 262 B 49 ILE HD1% B 53 LYS HEx 1.0 2.3 7.0 439 262 B 49 ILE HD1% B 53 LYS HEy 1.0 2.3 7.0 440 263 B 49 ILE HD1% B 53 LYS HDx 1.0 2.3 7.0 441 263 B 49 ILE HD1% B 53 LYS HDy 1.0 2.3 7.0 442 264 B 49 ILE HG1x B 53 LYS HGx 1.0 1.8 5.0 443 265 B 49 ILE HG1x B 53 LYS HEx 1.0 2.3 6.5 444 265 B 49 ILE HG1y B 53 LYS HEx 1.0 2.3 6.5 445 265 B 53 LYS HEy B 49 ILE HG1y 1.0 2.3 6.5 446 265 B 49 ILE HG1x B 53 LYS HEy 1.0 2.3 6.5 447 266 B 53 LYS HGx B 49 ILE HG1y 1.0 1.8 5.0 448 266 B 49 ILE HG1x B 53 LYS HGx 1.0 1.8 5.0 449 267 B 49 ILE HD1% B 53 LYS HGy 1.0 2.3 7.0 450 268 B 49 ILE HD1% B 54 THR HA 1.0 2.3 7.0 451 269 B 49 ILE HG1y B 53 LYS HGy 1.0 2.3 7.0 452 269 B 49 ILE HG1x B 53 LYS HGy 1.0 2.3 7.0 453 270 B 49 ILE HG1x B 53 LYS HDx 1.0 2.3 7.0 454 270 B 49 ILE HG1y B 53 LYS HDx 1.0 2.3 7.0 455 270 B 53 LYS HDy B 49 ILE HG1y 1.0 2.3 7.0 456 270 B 49 ILE HG1x B 53 LYS HDy 1.0 2.3 7.0 457 271 B 49 ILE HD1% A 167 LEU HG 1.0 2.3 7.0 458 272 B 50 ASP HA B 51 TYR HBx 1.0 2.3 6.5 459 273 B 50 ASP HBx B 53 LYS HDx 1.0 2.3 6.7 460 273 B 53 LYS HDy B 50 ASP HBx 1.0 2.3 6.7 461 273 B 50 ASP HBy B 53 LYS HDy 1.0 2.3 6.7 462 273 B 50 ASP HBy B 53 LYS HDx 1.0 2.3 6.7 463 274 B 50 ASP HBx B 52 LYS HBx 1.0 2.3 6.7 464 274 B 52 LYS HBy B 50 ASP HBx 1.0 2.3 6.7 465 274 B 50 ASP HBy B 52 LYS HBy 1.0 2.3 6.7 466 274 B 50 ASP HBy B 52 LYS HBx 1.0 2.3 6.7 467 275 A 151 ALA HB% B 50 ASP HA 1.0 2.3 7.0 468 276 B 51 TYR HA B 52 LYS HBx 1.0 2.3 6.5 469 276 B 51 TYR HA B 52 LYS HBy 1.0 2.3 6.5 470 277 B 53 LYS HDy B 51 TYR HBy 1.0 2.3 6.5 471 277 B 51 TYR HBy B 53 LYS HDx 1.0 2.3 6.5 472 278 B 51 TYR HA B 53 LYS HDx 1.0 2.3 6.5 473 278 B 51 TYR HA B 53 LYS HDy 1.0 2.3 6.5 474 279 B 54 THR HG2% B 51 TYR HBx 1.0 2.3 7.0 475 280 A 151 ALA HB% B 51 TYR HE% 1.0 2.3 7.0 476 281 A 151 ALA HB% B 51 TYR HD% 1.0 2.3 7.0 477 282 B 52 LYS HA B 52 LYS HGx 1.0 2.3 6.5 478 283 B 52 LYS HA B 52 LYS HDx 1.0 2.3 6.5 479 283 B 52 LYS HA B 52 LYS HDy 1.0 2.3 6.5 480 284 B 52 LYS HBx B 52 LYS HDx 1.0 1.8 2.9 481 284 B 52 LYS HBy B 52 LYS HDx 1.0 1.8 2.9 482 284 B 52 LYS HDy B 52 LYS HBx 1.0 1.8 2.9 483 284 B 52 LYS HBy B 52 LYS HDy 1.0 1.8 2.9 484 285 B 52 LYS HEy B 52 LYS HGy 1.0 1.8 2.9 485 285 B 52 LYS HGy B 52 LYS HEx 1.0 1.8 2.9 486 286 B 52 LYS HEy B 52 LYS HGx 1.0 1.8 3.4 487 286 B 52 LYS HEx B 52 LYS HGx 1.0 1.8 3.4 488 286 B 52 LYS HGy B 52 LYS HEx 1.0 1.8 3.4 489 286 B 52 LYS HEy B 52 LYS HGy 1.0 1.8 3.4 490 287 B 53 LYS HA B 52 LYS HBx 1.0 2.3 6.5 491 287 B 52 LYS HBy B 53 LYS HA 1.0 2.3 6.5 492 288 B 55 ALA HB% B 52 LYS HBx 1.0 2.3 7.0 493 288 B 52 LYS HBy B 55 ALA HB% 1.0 2.3 7.0 494 289 B 52 LYS HGy B 55 ALA HB% 1.0 1.8 5.5 495 290 B 54 THR HG2% B 52 LYS HA 1.0 2.3 7.0 496 291 B 53 LYS HEy B 53 LYS HGx 1.0 1.8 3.1 497 291 B 53 LYS HGx B 53 LYS HEx 1.0 1.8 3.1 498 292 B 53 LYS HBx B 53 LYS HDx 1.0 1.8 2.9 499 292 B 53 LYS HBy B 53 LYS HDx 1.0 1.8 2.9 500 292 B 53 LYS HDy B 53 LYS HBx 1.0 1.8 2.9 501 292 B 53 LYS HDy B 53 LYS HBy 1.0 1.8 2.9 502 293 B 53 LYS HA B 53 LYS HDx 1.0 2.8 4.1 503 293 B 53 LYS HDy B 53 LYS HA 1.0 2.8 4.1 504 294 B 53 LYS HA B 53 LYS HGy 1.0 2.3 6.5 505 295 B 53 LYS HEx B 53 LYS HGy 1.0 1.8 5.0 506 295 B 53 LYS HEy B 53 LYS HGy 1.0 1.8 5.0 507 296 B 54 THR HA B 53 LYS HA 1.0 2.3 6.5 508 297 B 54 THR HA B 53 LYS HEx 1.0 2.3 6.5 509 297 B 53 LYS HEy B 54 THR HA 1.0 2.3 6.5 510 298 B 54 THR HG2% B 53 LYS HDx 1.0 2.3 7.0 511 298 B 53 LYS HDy B 54 THR HG2% 1.0 2.3 7.0 512 299 B 53 LYS HA B 55 ALA HB% 1.0 2.3 7.0 513 300 B 53 LYS HA B 56 GLU HGx 1.0 2.3 6.5 514 301 B 56 GLU HGx B 53 LYS HDx 1.0 2.3 6.5 515 301 B 53 LYS HDy B 56 GLU HGx 1.0 2.3 6.5 516 302 B 56 GLU HGx B 53 LYS HGy 1.0 2.3 6.5 517 303 B 54 THR HG2% B 55 ALA HB% 1.0 2.3 7.5 518 304 B 54 THR HA B 56 GLU HGx 1.0 2.3 6.5 519 305 B 55 ALA HB% B 56 GLU HGx 1.0 2.3 7.0 520 306 B 55 ALA HB% B 56 GLU HGy 1.0 2.3 7.0 521 307 B 55 ALA HB% B 58 LEU HBx 1.0 2.3 4.5 522 308 B 55 ALA HA B 58 LEU HG 1.0 2.3 6.5 523 309 B 55 ALA HB% B 60 LYS HEx 1.0 1.8 5.5 524 309 B 55 ALA HB% B 60 LYS HEy 1.0 1.8 5.5 525 310 B 56 GLU HGx B 56 GLU HA 1.0 2.3 6.5 526 311 B 56 GLU HGy B 56 GLU HA 1.0 2.3 6.5 527 312 B 56 GLU HA B 57 GLU HA 1.0 2.3 6.5 528 313 B 57 GLU HA B 56 GLU HBx 1.0 2.3 6.5 529 313 B 57 GLU HA B 56 GLU HBy 1.0 2.3 6.5 530 314 B 56 GLU HGy B 60 LYS HDx 1.0 2.3 6.5 531 314 B 56 GLU HGy B 60 LYS HDy 1.0 2.3 6.5 532 315 B 56 GLU HA B 62 GLU HBy 1.0 2.3 6.5 533 315 B 56 GLU HA B 62 GLU HBx 1.0 2.3 6.5 534 316 B 57 GLU HA B 57 GLU HGy 1.0 2.3 6.5 535 317 B 57 GLU HA B 57 GLU HGx 1.0 2.3 6.5 536 318 B 57 GLU HA B 61 LYS HA 1.0 2.3 6.5 537 319 B 61 LYS HA B 57 GLU HGx 1.0 2.3 6.5 538 320 B 57 GLU HA B 62 GLU HBy 1.0 2.3 6.5 539 320 B 57 GLU HA B 62 GLU HBx 1.0 2.3 6.5 540 321 B 58 LEU HG B 58 LEU HA 1.0 2.3 6.5 541 322 B 58 LEU HBx B 58 LEU HDx% 1.0 2.3 7.0 542 323 B 58 LEU HBx B 59 ASP HBx 1.0 2.3 6.5 543 323 B 58 LEU HBx B 59 ASP HBy 1.0 2.3 6.5 544 324 B 58 LEU HDx% B 59 ASP HBx 1.0 2.3 7.0 545 324 B 58 LEU HDx% B 59 ASP HBy 1.0 2.3 7.0 546 325 B 58 LEU HG B 60 LYS HBx 1.0 2.3 7.0 547 325 B 58 LEU HG B 60 LYS HBy 1.0 2.3 7.0 548 326 B 58 LEU HA B 61 LYS HGx 1.0 1.8 5.5 549 326 B 58 LEU HA B 61 LYS HGy 1.0 1.8 5.5 550 327 B 59 ASP HA B 60 LYS HBx 1.0 2.3 6.5 551 327 B 60 LYS HBy B 59 ASP HA 1.0 2.3 6.5 552 328 B 59 ASP HBx B 60 LYS HDx 1.0 2.3 6.5 553 328 B 59 ASP HBy B 60 LYS HDx 1.0 2.3 6.5 554 328 B 60 LYS HDy B 59 ASP HBx 1.0 2.3 6.5 555 328 B 60 LYS HDy B 59 ASP HBy 1.0 2.3 6.5 556 329 B 59 ASP HBy B 60 LYS HGx 1.0 2.3 6.5 557 329 B 59 ASP HBx B 60 LYS HGx 1.0 2.3 6.5 558 329 B 60 LYS HGy B 59 ASP HBx 1.0 2.3 6.5 559 329 B 59 ASP HBy B 60 LYS HGy 1.0 2.3 6.5 560 330 B 60 LYS HA B 60 LYS HDx 1.0 2.3 6.5 561 330 B 60 LYS HDy B 60 LYS HA 1.0 2.3 6.5 562 331 B 60 LYS HA B 60 LYS HEx 1.0 2.3 6.5 563 331 B 60 LYS HEy B 60 LYS HA 1.0 2.3 6.5 564 332 B 60 LYS HBx B 60 LYS HDx 1.0 1.8 5.0 565 332 B 60 LYS HDy B 60 LYS HBx 1.0 1.8 5.0 566 332 B 60 LYS HDy B 60 LYS HBy 1.0 1.8 5.0 567 332 B 60 LYS HBy B 60 LYS HDx 1.0 1.8 5.0 568 333 B 60 LYS HEy B 60 LYS HGx 1.0 2.3 6.5 569 333 B 60 LYS HEx B 60 LYS HGx 1.0 2.3 6.5 570 333 B 60 LYS HGy B 60 LYS HEx 1.0 2.3 6.5 571 333 B 60 LYS HEy B 60 LYS HGy 1.0 2.3 6.5 572 334 B 60 LYS HA B 62 GLU HBy 1.0 2.3 6.5 573 334 B 62 GLU HBx B 60 LYS HA 1.0 2.3 6.5 574 335 B 60 LYS HGx B 62 GLU HGx 1.0 1.8 6.0 575 335 B 60 LYS HGy B 62 GLU HGx 1.0 1.8 6.0 576 335 B 62 GLU HGy B 60 LYS HGx 1.0 1.8 6.0 577 335 B 60 LYS HGy B 62 GLU HGy 1.0 1.8 6.0 578 336 B 60 LYS HGx B 62 GLU HBy 1.0 2.3 6.5 579 336 B 60 LYS HGy B 62 GLU HBy 1.0 2.3 6.5 580 336 B 62 GLU HBx B 60 LYS HGx 1.0 2.3 6.5 581 336 B 62 GLU HBx B 60 LYS HGy 1.0 2.3 6.5 582 337 B 61 LYS HA B 61 LYS HBx 1.0 1.8 3.2 583 337 B 61 LYS HA B 61 LYS HBy 1.0 1.8 3.2 584 338 B 61 LYS HA B 61 LYS HGx 1.0 2.3 4.5 585 338 B 61 LYS HA B 61 LYS HGy 1.0 2.3 4.5 586 339 B 61 LYS HA B 61 LYS HEx 1.0 2.3 6.5 587 339 B 61 LYS HA B 61 LYS HEy 1.0 2.3 6.5 588 340 B 61 LYS HA B 61 LYS HDx 1.0 1.8 5.0 589 340 B 61 LYS HA B 61 LYS HDy 1.0 1.8 5.0 590 341 B 61 LYS HEx B 61 LYS HGx 1.0 1.8 2.9 591 341 B 61 LYS HEy B 61 LYS HGx 1.0 1.8 2.9 592 341 B 61 LYS HGy B 61 LYS HEx 1.0 1.8 2.9 593 341 B 61 LYS HGy B 61 LYS HEy 1.0 1.8 2.9 594 342 B 61 LYS HA B 62 GLU HGx 1.0 1.8 5.5 595 342 B 61 LYS HA B 62 GLU HGy 1.0 1.8 5.5 596 343 B 62 GLU HA B 62 GLU HGx 1.0 1.8 3.1 597 343 B 62 GLU HGy B 62 GLU HA 1.0 1.8 3.1 stop_ save_ save_CNS/XPLOR_distance_constraints_10 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_10 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 LYS HA A 2 LYS H 1.0 1.8 3.0 2 2 A 2 LYS H A 2 LYS HDx 1.0 2.3 3.7 3 2 A 2 LYS H A 2 LYS HDy 1.0 2.3 3.7 4 3 A 2 LYS H A 2 LYS HBx 1.0 2.3 3.5 5 3 A 2 LYS HBy A 2 LYS H 1.0 2.3 3.5 6 4 A 2 LYS H A 2 LYS HGx 1.0 2.8 4.0 7 4 A 2 LYS HGy A 2 LYS H 1.0 2.8 4.0 8 5 A 2 LYS HA A 3 GLU H 1.0 2.3 4.1 9 6 A 3 GLU H A 2 LYS HGx 1.0 1.8 5.5 10 6 A 2 LYS HGy A 3 GLU H 1.0 1.8 5.5 11 7 A 3 GLU HA A 3 GLU H 1.0 2.3 3.5 12 8 A 3 GLU H A 3 GLU HGx 1.0 2.3 4.0 13 8 A 3 GLU HGy A 3 GLU H 1.0 2.3 4.0 14 9 A 3 GLU H A 3 GLU HBy 1.0 2.3 4.0 15 9 A 3 GLU H A 3 GLU HBx 1.0 2.3 4.0 16 10 A 3 GLU HA A 6 SER H 1.0 1.8 5.0 17 11 A 6 SER H A 3 GLU HGx 1.0 2.3 4.0 18 11 A 3 GLU HGy A 6 SER H 1.0 2.3 4.0 19 12 A 6 SER H A 3 GLU HBy 1.0 1.8 5.5 20 12 A 3 GLU HBx A 6 SER H 1.0 1.8 5.5 21 13 A 4 THR HA A 4 THR H 1.0 2.3 3.5 22 14 A 4 THR HG2% A 4 THR H 1.0 2.3 7.5 23 15 A 4 THR HB A 4 THR H 1.0 2.3 6.5 24 16 A 4 THR H A 5 TYR H 1.0 2.3 6.5 25 17 A 4 THR H A 5 TYR HEx 1.0 2.3 7.5 26 17 A 4 THR H A 5 TYR HEy 1.0 2.3 7.5 27 18 A 4 THR H A 5 TYR HDx 1.0 2.3 7.5 28 18 A 4 THR H A 5 TYR HDy 1.0 2.3 7.5 29 19 A 6 SER H A 4 THR H 1.0 1.8 5.0 30 20 A 4 THR HG2% A 6 SER H 1.0 2.3 7.5 31 21 A 4 THR H A 6 SER HBx 1.0 2.3 6.5 32 21 A 6 SER HBy A 4 THR H 1.0 2.3 6.5 33 22 A 4 THR H A 6 SER HG 1.0 1.8 5.0 34 23 A 5 TYR HA A 5 TYR H 1.0 2.3 3.5 35 24 A 5 TYR H A 5 TYR HBy 1.0 2.3 6.5 36 24 A 5 TYR H A 5 TYR HBx 1.0 2.3 6.5 37 25 A 5 TYR H A 5 TYR HDx 1.0 1.8 5.5 38 25 A 5 TYR H A 5 TYR HDy 1.0 1.8 5.5 39 26 A 5 TYR H A 6 SER HBx 1.0 1.8 5.0 40 26 A 6 SER HBy A 5 TYR H 1.0 1.8 5.0 41 27 A 6 SER H A 5 TYR H 1.0 2.3 4.1 42 28 A 5 TYR H A 6 SER HG 1.0 2.3 6.5 43 29 A 6 SER H A 5 TYR HBy 1.0 2.3 6.5 44 29 A 6 SER H A 5 TYR HBx 1.0 2.3 6.5 45 30 A 6 SER H A 5 TYR HEx 1.0 2.3 6.5 46 30 A 6 SER H A 5 TYR HEy 1.0 2.3 6.5 47 31 A 6 SER H A 5 TYR HDx 1.0 2.3 6.5 48 31 A 6 SER H A 5 TYR HDy 1.0 2.3 6.5 49 32 A 5 TYR HA A 9 ILE H 1.0 1.8 5.0 50 33 A 31 ASN H A 5 TYR HBy 1.0 2.3 6.5 51 33 A 5 TYR HBx A 31 ASN H 1.0 2.3 6.5 52 34 A 5 TYR H A 31 ASN H 1.0 2.3 6.5 53 35 A 6 SER HA A 6 SER H 1.0 2.3 3.5 54 36 A 6 SER H A 6 SER HG 1.0 1.8 5.0 55 37 A 6 SER H A 6 SER HBx 1.0 2.3 3.5 56 37 A 6 SER HBy A 6 SER H 1.0 2.3 3.5 57 38 A 6 SER H A 7 SER H 1.0 1.8 5.0 58 39 A 7 SER H A 6 SER HBx 1.0 2.3 6.5 59 39 A 6 SER HBy A 7 SER H 1.0 2.3 6.5 60 40 A 6 SER HA A 7 SER H 1.0 2.3 6.5 61 41 A 6 SER H A 8 TYR H 1.0 2.3 6.5 62 42 A 6 SER H A 9 ILE HD1% 1.0 1.8 5.5 63 43 A 6 SER HA A 10 TYR H 1.0 2.3 6.5 64 44 A 7 SER HA A 7 SER H 1.0 2.3 3.5 65 45 A 7 SER H A 8 TYR H 1.0 1.8 5.0 66 46 A 8 TYR HA A 8 TYR H 1.0 2.3 3.5 67 47 A 8 TYR H A 8 TYR HDx 1.0 2.3 4.0 68 47 A 8 TYR H A 8 TYR HDy 1.0 2.3 4.0 69 48 A 8 TYR HBx A 8 TYR H 1.0 1.8 5.0 70 49 A 8 TYR HBy A 8 TYR H 1.0 2.3 6.5 71 50 A 9 ILE H A 8 TYR H 1.0 2.3 6.5 72 51 A 8 TYR HA A 9 ILE H 1.0 2.3 6.5 73 52 A 9 ILE HB A 8 TYR H 1.0 2.3 6.5 74 53 A 8 TYR H A 9 ILE HD1% 1.0 2.3 7.5 75 54 A 8 TYR H A 10 TYR H 1.0 2.3 6.5 76 55 A 8 TYR H A 11 LYS HDx 1.0 2.3 6.5 77 55 A 11 LYS HDy A 8 TYR H 1.0 2.3 6.5 78 56 A 8 TYR HA A 11 LYS H 1.0 2.3 4.1 79 57 A 8 TYR H A 11 LYS H 1.0 2.3 6.5 80 58 A 9 ILE HA A 9 ILE H 1.0 2.3 3.5 81 59 A 9 ILE H A 9 ILE HG2% 1.0 2.3 4.6 82 60 A 9 ILE HB A 9 ILE H 1.0 2.3 3.5 83 61 A 9 ILE H A 9 ILE HD1% 1.0 3.3 5.0 84 62 A 9 ILE H A 10 TYR H 1.0 1.8 5.0 85 63 A 9 ILE HB A 10 TYR H 1.0 1.8 5.0 86 64 A 10 TYR H A 9 ILE HG2% 1.0 2.3 7.5 87 65 A 10 TYR H A 9 ILE HG1x 1.0 2.8 4.0 88 65 A 10 TYR H A 9 ILE HG1y 1.0 2.8 4.0 89 66 A 11 LYS H A 9 ILE HG2% 1.0 2.3 7.5 90 67 A 9 ILE HB A 11 LYS H 1.0 2.8 5.1 91 68 A 9 ILE HD1% A 11 LYS H 1.0 2.3 6.0 92 69 A 12 VAL HB A 9 ILE H 1.0 2.0 5.0 93 70 A 12 VAL HGy% A 9 ILE H 1.0 2.3 7.5 94 71 A 9 ILE HB A 12 VAL H 1.0 2.8 4.6 95 72 A 9 ILE HB A 13 LEU H 1.0 2.3 6.5 96 73 A 9 ILE HA A 13 LEU H 1.0 2.3 6.5 97 74 A 10 TYR HA A 10 TYR H 1.0 2.3 3.5 98 75 A 10 TYR H A 10 TYR HDx 1.0 1.8 5.5 99 75 A 10 TYR H A 10 TYR HDy 1.0 1.8 5.5 100 76 A 10 TYR HBx A 10 TYR H 1.0 2.0 3.4 101 77 A 10 TYR H A 10 TYR HBy 1.0 2.3 3.5 102 78 A 10 TYR H A 11 LYS H 1.0 2.3 3.5 103 79 A 11 LYS H A 10 TYR HBy 1.0 2.3 4.1 104 80 A 10 TYR HBx A 11 LYS H 1.0 1.8 5.0 105 81 A 10 TYR HA A 12 VAL H 1.0 1.8 5.0 106 82 A 11 LYS HA A 11 LYS H 1.0 2.3 3.5 107 83 A 11 LYS H A 11 LYS HDx 1.0 2.3 6.5 108 83 A 11 LYS HDy A 11 LYS H 1.0 2.3 6.5 109 84 A 11 LYS H A 11 LYS HBy 1.0 2.3 3.5 110 84 A 11 LYS H A 11 LYS HBx 1.0 2.3 3.5 111 85 A 11 LYS H A 11 LYS HGy 1.0 2.3 4.1 112 85 A 11 LYS HGx A 11 LYS H 1.0 2.3 4.1 113 86 A 12 VAL H A 11 LYS HDx 1.0 2.8 4.1 114 86 A 11 LYS HDy A 12 VAL H 1.0 2.8 4.1 115 87 A 11 LYS H A 12 VAL H 1.0 2.3 3.5 116 88 A 12 VAL H A 11 LYS HBy 1.0 2.3 4.0 117 88 A 12 VAL H A 11 LYS HBx 1.0 2.3 4.0 118 89 A 12 VAL H A 11 LYS HGy 1.0 2.3 4.6 119 89 A 11 LYS HGx A 12 VAL H 1.0 2.3 4.6 120 90 A 12 VAL HB A 11 LYS H 1.0 2.8 4.1 121 91 A 11 LYS H A 13 LEU H 1.0 2.3 6.5 122 92 A 11 LYS HA A 13 LEU H 1.0 2.3 6.5 123 93 A 14 LYS H A 11 LYS HGy 1.0 2.3 7.5 124 93 A 11 LYS HGx A 14 LYS H 1.0 2.3 7.5 125 94 A 12 VAL HA A 12 VAL H 1.0 2.3 3.5 126 95 A 12 VAL HGx% A 12 VAL H 1.0 2.8 4.5 127 96 A 12 VAL HB A 12 VAL H 1.0 2.3 3.5 128 97 A 12 VAL HGy% A 12 VAL H 1.0 2.3 7.5 129 98 A 12 VAL HGx% A 13 LEU H 1.0 2.3 6.0 130 99 A 12 VAL H A 13 LEU H 1.0 2.3 3.5 131 100 A 12 VAL HB A 13 LEU H 1.0 2.3 3.5 132 101 A 13 LEU HA A 12 VAL H 1.0 2.3 6.5 133 102 A 13 LEU HDy% A 12 VAL H 1.0 1.8 5.5 134 103 A 13 LEU HG A 12 VAL H 1.0 2.3 6.5 135 104 A 12 VAL H A 14 LYS H 1.0 2.8 4.0 136 105 A 12 VAL HA A 14 LYS H 1.0 2.3 6.5 137 106 A 12 VAL HGx% A 15 GLN H 1.0 2.3 6.5 138 107 A 12 VAL HB A 142 ALA H 1.0 2.3 7.5 139 108 A 12 VAL HGx% A 145 LEU H 1.0 2.3 6.5 140 109 A 13 LEU HA A 13 LEU H 1.0 2.3 3.5 141 110 A 13 LEU HG A 13 LEU H 1.0 2.3 6.5 142 111 A 13 LEU H A 13 LEU HBx 1.0 1.8 5.0 143 111 A 13 LEU HBy A 13 LEU H 1.0 1.8 5.0 144 112 A 13 LEU HDx% A 13 LEU H 1.0 2.8 5.1 145 113 A 13 LEU HDy% A 13 LEU H 1.0 2.8 4.5 146 114 A 13 LEU HDx% A 14 LYS H 1.0 2.3 6.0 147 115 A 13 LEU H A 14 LYS H 1.0 2.3 4.1 148 116 A 13 LEU H A 15 GLN HBx 1.0 1.8 5.0 149 116 A 15 GLN HBy A 13 LEU H 1.0 1.8 5.0 150 117 A 13 LEU H A 15 GLN H 1.0 2.3 6.5 151 118 A 13 LEU HA A 16 THR H 1.0 2.3 6.5 152 119 A 13 LEU H A 17 HIS H 1.0 2.0 5.5 153 120 A 13 LEU HDx% A 17 HIS H 1.0 2.3 7.5 154 121 A 13 LEU HG A 17 HIS H 1.0 2.3 6.5 155 122 A 13 LEU HDy% A 22 ILE H 1.0 2.3 7.5 156 123 A 13 LEU HDx% A 149 GLY H 1.0 2.3 7.5 157 124 A 13 LEU HDx% A 19 ASP H 1.0 2.3 7.5 158 125 A 13 LEU HG A 20 THR H 1.0 1.8 5.5 159 126 A 13 LEU HDx% A 20 THR H 1.0 1.8 5.5 160 127 A 14 LYS HA A 14 LYS H 1.0 2.3 3.5 161 128 A 14 LYS H A 14 LYS HDx 1.0 1.8 5.0 162 128 A 14 LYS HDy A 14 LYS H 1.0 1.8 5.0 163 129 A 14 LYS H A 14 LYS HGx 1.0 2.8 4.0 164 129 A 14 LYS HGy A 14 LYS H 1.0 2.8 4.0 165 130 A 14 LYS H A 14 LYS HBx 1.0 2.3 3.5 166 130 A 14 LYS HBy A 14 LYS H 1.0 2.3 3.5 167 131 A 14 LYS H A 15 GLN H 1.0 2.3 3.5 168 132 A 14 LYS H A 15 GLN HBx 1.0 2.3 4.6 169 132 A 15 GLN HBy A 14 LYS H 1.0 2.3 4.6 170 133 A 15 GLN H A 14 LYS HEx 1.0 2.3 6.5 171 133 A 14 LYS HEy A 15 GLN H 1.0 2.3 6.5 172 134 A 14 LYS HA A 15 GLN H 1.0 1.8 5.0 173 135 A 15 GLN H A 14 LYS HBx 1.0 2.3 6.5 174 135 A 14 LYS HBy A 15 GLN H 1.0 2.3 6.5 175 136 A 15 GLN H A 14 LYS HGx 1.0 2.3 7.5 176 136 A 14 LYS HGy A 15 GLN H 1.0 2.3 7.5 177 137 A 14 LYS H A 16 THR H 1.0 2.3 6.5 178 138 A 14 LYS HA A 16 THR H 1.0 2.3 6.5 179 139 A 14 LYS H A 17 HIS H 1.0 2.3 6.5 180 140 A 14 LYS HA A 17 HIS H 1.0 2.3 4.1 181 141 A 17 HIS H A 14 LYS HBx 1.0 2.3 6.5 182 141 A 14 LYS HBy A 17 HIS H 1.0 2.3 6.5 183 142 A 17 HIS H A 14 LYS HGx 1.0 2.3 7.5 184 142 A 14 LYS HGy A 17 HIS H 1.0 2.3 7.5 185 143 A 19 ASP H A 14 LYS HEx 1.0 2.3 7.5 186 143 A 14 LYS HEy A 19 ASP H 1.0 2.3 7.5 187 144 A 15 GLN HA A 15 GLN H 1.0 2.3 3.5 188 145 A 15 GLN H A 15 GLN HBx 1.0 2.3 3.5 189 145 A 15 GLN HBy A 15 GLN H 1.0 2.3 3.5 190 146 A 15 GLN H A 15 GLN HE2x 1.0 1.8 5.0 191 147 A 15 GLN H A 15 GLN HE2y 1.0 2.8 4.3 192 148 A 15 GLN H A 15 GLN HGx 1.0 2.8 4.0 193 149 A 15 GLN H A 15 GLN HGy 1.0 2.8 4.0 194 150 A 15 GLN H A 16 THR H 1.0 2.8 4.0 195 151 A 15 GLN HA A 16 THR H 1.0 2.3 6.5 196 152 A 16 THR H A 15 GLN HGx 1.0 2.3 6.5 197 152 A 16 THR H A 15 GLN HGy 1.0 2.3 6.5 198 153 A 16 THR H A 15 GLN HBx 1.0 2.3 4.1 199 153 A 15 GLN HBy A 16 THR H 1.0 2.3 4.1 200 154 A 15 GLN H A 17 HIS H 1.0 1.8 5.0 201 155 A 16 THR HA A 16 THR H 1.0 2.3 3.5 202 156 A 16 THR HG2% A 16 THR H 1.0 2.3 6.0 203 157 A 16 THR HG2% A 17 HIS H 1.0 1.8 5.5 204 158 A 16 THR H A 17 HIS H 1.0 2.3 3.5 205 159 A 16 THR HB A 17 HIS H 1.0 1.8 5.0 206 160 A 17 HIS HBy A 16 THR H 1.0 2.3 6.5 207 161 A 17 HIS HA A 16 THR H 1.0 2.3 6.5 208 162 A 16 THR HG2% A 145 LEU H 1.0 2.3 7.5 209 163 A 17 HIS HA A 17 HIS H 1.0 2.3 3.5 210 164 A 17 HIS HBy A 17 HIS H 1.0 2.3 6.5 211 165 A 17 HIS HBx A 17 HIS H 1.0 2.3 6.5 212 166 A 17 HIS H A 18 PRO HGy 1.0 2.3 6.5 213 167 A 17 HIS H A 18 PRO HDy 1.0 2.3 6.5 214 168 A 17 HIS HA A 19 ASP H 1.0 1.8 5.0 215 169 A 17 HIS H A 19 ASP H 1.0 2.3 6.5 216 170 A 17 HIS HBx A 19 ASP H 1.0 2.3 6.5 217 171 A 17 HIS HBy A 20 THR H 1.0 2.3 6.5 218 172 A 17 HIS H A 20 THR H 1.0 2.3 6.5 219 173 A 18 PRO HA A 19 ASP H 1.0 2.3 6.5 220 174 A 19 ASP H A 18 PRO HBy 1.0 1.8 5.5 221 174 A 19 ASP H A 18 PRO HBx 1.0 1.8 5.5 222 175 A 19 ASP H A 18 PRO HGy 1.0 2.3 4.6 223 175 A 19 ASP H A 18 PRO HGx 1.0 2.3 4.6 224 176 A 19 ASP H A 18 PRO HDy 1.0 1.8 5.5 225 176 A 19 ASP H A 18 PRO HDx 1.0 1.8 5.5 226 177 A 18 PRO HA A 20 THR H 1.0 1.8 5.0 227 178 A 20 THR H A 18 PRO HGy 1.0 1.8 5.5 228 178 A 20 THR H A 18 PRO HGx 1.0 1.8 5.5 229 179 A 20 THR H A 18 PRO HBy 1.0 2.3 6.5 230 180 A 19 ASP HA A 19 ASP H 1.0 2.3 3.5 231 181 A 19 ASP H A 19 ASP HBx 1.0 2.3 4.1 232 182 A 19 ASP H A 19 ASP HBy 1.0 2.3 6.5 233 183 A 19 ASP HA A 20 THR H 1.0 2.3 3.5 234 184 A 20 THR H A 19 ASP HBy 1.0 2.3 4.6 235 184 A 20 THR H A 19 ASP HBx 1.0 2.3 4.6 236 185 A 19 ASP H A 20 THR H 1.0 2.3 3.5 237 186 A 20 THR HA A 19 ASP H 1.0 2.3 6.5 238 187 A 19 ASP HA A 21 GLY H 1.0 2.8 4.6 239 188 A 19 ASP HBx A 21 GLY H 1.0 2.3 6.5 240 189 A 20 THR HA A 20 THR H 1.0 2.3 3.5 241 190 A 20 THR HB A 20 THR H 1.0 2.3 3.5 242 191 A 20 THR HG2% A 20 THR H 1.0 2.8 4.5 243 192 A 20 THR HG2% A 21 GLY H 1.0 2.8 4.5 244 193 A 20 THR H A 21 GLY H 1.0 1.8 5.0 245 194 A 20 THR HA A 21 GLY H 1.0 2.3 3.5 246 195 A 22 ILE HG2% A 20 THR H 1.0 2.3 6.5 247 196 A 20 THR HA A 22 ILE H 1.0 2.3 6.5 248 197 A 20 THR HA A 23 SER H 1.0 2.3 6.5 249 198 A 20 THR HG2% A 149 GLY H 1.0 2.3 6.5 250 199 A 20 THR HA A 158 LYS H 1.0 2.3 6.0 251 200 A 20 THR HA A 159 ARG H 1.0 2.3 6.5 252 201 A 21 GLY H A 21 GLY HAy 1.0 2.3 3.5 253 201 A 21 GLY H A 21 GLY HAx 1.0 2.3 3.5 254 202 A 22 ILE H A 21 GLY HAy 1.0 2.3 4.0 255 202 A 22 ILE H A 21 GLY HAx 1.0 2.3 4.0 256 203 A 22 ILE H A 21 GLY H 1.0 1.8 5.0 257 204 A 21 GLY H A 22 ILE HG1y 1.0 2.3 6.7 258 205 A 22 ILE HG2% A 21 GLY H 1.0 2.3 7.5 259 206 A 21 GLY H A 158 LYS H 1.0 2.3 6.5 260 207 A 21 GLY H A 158 LYS HBx 1.0 2.3 6.5 261 207 A 158 LYS HBy A 21 GLY H 1.0 2.3 6.5 262 208 A 21 GLY H A 159 ARG H 1.0 2.3 6.5 263 209 A 159 ARG HA A 21 GLY H 1.0 2.8 4.5 264 210 A 21 GLY H A 159 ARG HBx 1.0 2.3 6.5 265 210 A 159 ARG HBy A 21 GLY H 1.0 2.3 6.5 266 211 A 21 GLY H A 159 ARG HGx 1.0 1.8 5.0 267 211 A 159 ARG HGy A 21 GLY H 1.0 1.8 5.0 268 212 A 21 GLY H A 160 ILE H 1.0 2.3 6.5 269 213 A 22 ILE HA A 22 ILE H 1.0 2.3 3.5 270 214 A 22 ILE H A 22 ILE HG1x 1.0 2.8 5.0 271 215 A 22 ILE HB A 22 ILE H 1.0 2.3 3.5 272 216 A 22 ILE H A 22 ILE HG1x 1.0 1.8 5.0 273 216 A 22 ILE H A 22 ILE HG1y 1.0 1.8 5.0 274 217 A 22 ILE HG2% A 22 ILE H 1.0 2.8 4.5 275 218 A 22 ILE H A 23 SER H 1.0 2.3 4.1 276 219 A 22 ILE HD1% A 23 SER H 1.0 2.3 6.0 277 220 A 22 ILE HB A 23 SER H 1.0 1.8 5.0 278 221 A 23 SER H A 22 ILE HG1x 1.0 2.3 3.5 279 222 A 22 ILE HG2% A 23 SER H 1.0 2.8 4.5 280 223 A 26 SER H A 22 ILE HG1x 1.0 1.5 6.5 281 223 A 22 ILE HG1y A 26 SER H 1.0 1.5 6.5 282 224 A 27 MET H A 22 ILE HG1x 1.0 2.3 6.5 283 224 A 22 ILE HG1y A 27 MET H 1.0 2.3 6.5 284 225 A 22 ILE HG2% A 27 MET H 1.0 1.8 5.5 285 226 A 22 ILE HD1% A 27 MET H 1.0 2.3 7.5 286 227 A 22 ILE H A 159 ARG HBx 1.0 1.8 5.5 287 227 A 159 ARG HBy A 22 ILE H 1.0 1.8 5.5 288 228 A 159 ARG HA A 22 ILE H 1.0 2.3 6.5 289 229 A 22 ILE H A 159 ARG HDx 1.0 2.3 6.5 290 229 A 159 ARG HDy A 22 ILE H 1.0 2.3 6.5 291 230 A 22 ILE H A 160 ILE H 1.0 2.3 6.5 292 231 A 23 SER HA A 23 SER H 1.0 2.3 3.5 293 232 A 23 SER H A 23 SER HBx 1.0 1.8 5.0 294 232 A 23 SER HBy A 23 SER H 1.0 1.8 5.0 295 233 A 23 SER H A 26 SER H 1.0 2.3 6.5 296 234 A 26 SER HA A 23 SER H 1.0 2.3 7.5 297 235 A 23 SER HA A 26 SER H 1.0 2.5 4.2 298 236 A 24 GLN HA A 24 GLN H 1.0 2.3 3.5 299 237 A 24 GLN H A 25 LYS H 1.0 1.8 5.0 300 238 A 26 SER H A 24 GLN HE2x 1.0 2.3 6.5 301 239 A 26 SER H A 24 GLN HE2y 1.0 1.8 5.0 302 240 A 25 LYS HA A 25 LYS H 1.0 2.3 3.5 303 241 A 25 LYS H A 25 LYS HBx 1.0 2.3 3.5 304 241 A 25 LYS HBy A 25 LYS H 1.0 2.3 3.5 305 242 A 25 LYS H A 25 LYS HGx 1.0 2.3 4.0 306 242 A 25 LYS H A 25 LYS HGy 1.0 2.3 4.0 307 243 A 25 LYS H A 25 LYS HDx 1.0 1.8 5.5 308 243 A 25 LYS H A 25 LYS HDy 1.0 1.8 5.5 309 244 A 26 SER H A 25 LYS H 1.0 2.3 3.5 310 245 A 26 SER H A 25 LYS HDx 1.0 2.3 6.5 311 245 A 26 SER H A 25 LYS HDy 1.0 2.3 6.5 312 246 A 25 LYS HA A 26 SER H 1.0 2.3 6.5 313 247 A 26 SER H A 25 LYS HBx 1.0 2.3 6.5 314 247 A 25 LYS HBy A 26 SER H 1.0 2.3 6.5 315 248 A 26 SER H A 25 LYS HGx 1.0 2.3 7.5 316 248 A 26 SER H A 25 LYS HGy 1.0 2.3 7.5 317 249 A 27 MET H A 25 LYS HDx 1.0 1.8 5.5 318 249 A 27 MET H A 25 LYS HDy 1.0 1.8 5.5 319 250 A 27 MET H A 25 LYS HGx 1.0 1.8 5.5 320 250 A 27 MET H A 25 LYS HGy 1.0 1.8 5.5 321 251 A 28 SER H A 25 LYS HDx 1.0 2.3 6.5 322 251 A 25 LYS HDy A 28 SER H 1.0 2.3 6.5 323 252 A 26 SER HA A 26 SER H 1.0 2.3 3.5 324 253 A 26 SER H A 26 SER HBx 1.0 2.3 6.5 325 253 A 26 SER HBy A 26 SER H 1.0 2.3 6.5 326 254 A 26 SER H A 26 SER HG 1.0 2.3 6.5 327 255 A 26 SER H A 27 MET H 1.0 2.3 3.5 328 256 A 27 MET H A 26 SER HG 1.0 2.8 4.1 329 257 A 26 SER HA A 27 MET H 1.0 1.8 5.0 330 258 A 27 MET H A 26 SER HBx 1.0 1.8 5.5 331 258 A 26 SER HBy A 27 MET H 1.0 1.8 5.5 332 259 A 26 SER H A 27 MET HBx 1.0 2.3 6.5 333 259 A 27 MET HBy A 26 SER H 1.0 2.3 6.5 334 260 A 26 SER H A 28 SER H 1.0 1.8 5.0 335 261 A 26 SER H A 28 SER HBx 1.0 1.8 5.0 336 261 A 28 SER HBy A 26 SER H 1.0 1.8 5.0 337 262 A 29 ILE HB A 26 SER H 1.0 2.3 6.5 338 263 A 26 SER H A 29 ILE H 1.0 2.0 5.0 339 264 A 26 SER HA A 30 LEU H 1.0 2.3 3.6 340 265 A 160 ILE HG2% A 26 SER H 1.0 1.8 5.5 341 266 A 161 THR H A 26 SER HBx 1.0 2.3 6.5 342 266 A 26 SER HBy A 161 THR H 1.0 2.3 6.5 343 267 A 161 THR HG2% A 26 SER H 1.0 2.3 6.0 344 268 A 162 PRO HA A 26 SER H 1.0 2.3 6.5 345 269 A 26 SER H A 162 PRO HDy 1.0 2.3 6.5 346 269 A 26 SER H A 162 PRO HDx 1.0 2.3 6.5 347 270 A 26 SER HG A 163 ARG H 1.0 2.0 5.0 348 271 A 26 SER HG A 164 HIS H 1.0 2.3 6.5 349 272 A 165 LEU HDy% A 26 SER H 1.0 2.3 7.5 350 273 A 165 LEU HG A 26 SER H 1.0 2.3 7.5 351 274 A 27 MET HA A 27 MET H 1.0 2.3 3.5 352 275 A 27 MET H A 27 MET HGx 1.0 2.3 4.1 353 275 A 27 MET H A 27 MET HGy 1.0 2.3 4.1 354 276 A 27 MET H A 27 MET HGx 1.0 2.3 4.1 355 277 A 27 MET H A 27 MET HGy 1.0 1.8 5.0 356 278 A 27 MET H A 27 MET HBx 1.0 2.3 4.0 357 278 A 27 MET HBy A 27 MET H 1.0 2.3 4.0 358 279 A 27 MET H A 28 SER HBx 1.0 1.8 5.0 359 279 A 28 SER HBy A 27 MET H 1.0 1.8 5.0 360 280 A 28 SER H A 27 MET HGx 1.0 2.3 6.5 361 281 A 27 MET HA A 28 SER H 1.0 2.3 6.5 362 282 A 28 SER H A 27 MET HBx 1.0 2.3 7.5 363 282 A 27 MET HBy A 28 SER H 1.0 2.3 7.5 364 283 A 28 SER H A 27 MET HGy 1.0 2.3 6.5 365 284 A 27 MET H A 29 ILE HG1y 1.0 1.8 5.5 366 284 A 27 MET H A 29 ILE HG1x 1.0 1.8 5.5 367 285 A 27 MET H A 30 LEU H 1.0 1.8 5.0 368 286 A 28 SER HA A 28 SER H 1.0 2.3 3.5 369 287 A 28 SER H A 28 SER HG 1.0 2.3 6.5 370 288 A 28 SER H A 28 SER HBx 1.0 1.8 5.0 371 288 A 28 SER HBy A 28 SER H 1.0 1.8 5.0 372 289 A 28 SER H A 29 ILE H 1.0 2.3 3.5 373 290 A 29 ILE H A 28 SER HBx 1.0 1.8 5.5 374 290 A 28 SER HBy A 29 ILE H 1.0 1.8 5.5 375 291 A 29 ILE HB A 28 SER H 1.0 1.8 5.0 376 292 A 29 ILE HA A 28 SER H 1.0 2.0 5.0 377 293 A 28 SER H A 30 LEU H 1.0 1.8 5.0 378 294 A 28 SER HA A 31 ASN H 1.0 2.3 6.5 379 295 A 31 ASN H A 28 SER HBx 1.0 2.8 5.1 380 295 A 28 SER HBy A 31 ASN H 1.0 2.8 5.1 381 296 A 28 SER HG A 32 SER H 1.0 2.3 6.5 382 297 A 28 SER H A 32 SER H 1.0 2.8 5.0 383 298 A 28 SER HA A 32 SER H 1.0 2.3 6.5 384 299 A 29 ILE HA A 29 ILE H 1.0 2.3 3.5 385 300 A 29 ILE HB A 29 ILE H 1.0 2.3 3.5 386 301 A 29 ILE H A 29 ILE HG2% 1.0 2.3 4.6 387 302 A 29 ILE H A 29 ILE HD1% 1.0 2.3 4.0 388 303 A 29 ILE H A 30 LEU H 1.0 2.3 3.5 389 304 A 29 ILE HA A 30 LEU H 1.0 1.8 5.0 390 305 A 29 ILE HB A 30 LEU H 1.0 2.3 3.5 391 306 A 30 LEU H A 29 ILE HG2% 1.0 2.3 6.0 392 307 A 31 ASN H A 29 ILE H 1.0 2.3 6.5 393 308 A 29 ILE HA A 31 ASN H 1.0 2.3 6.5 394 309 A 31 ASN HA A 29 ILE H 1.0 2.3 6.5 395 310 A 31 ASN H A 29 ILE HG2% 1.0 2.3 7.5 396 311 A 31 ASN H A 29 ILE HG1y 1.0 2.8 5.5 397 311 A 31 ASN H A 29 ILE HG1x 1.0 2.8 5.5 398 312 A 29 ILE H A 32 SER HBy 1.0 2.3 6.5 399 312 A 29 ILE H A 32 SER HBx 1.0 2.3 6.5 400 313 A 32 SER H A 29 ILE HG2% 1.0 2.3 7.5 401 314 A 32 SER H A 29 ILE HG1y 1.0 2.3 6.5 402 315 A 29 ILE HA A 32 SER H 1.0 2.3 4.1 403 316 A 29 ILE HG2% A 33 PHE H 1.0 2.3 7.5 404 317 A 184 ALA H A 29 ILE HG1y 1.0 2.3 6.5 405 318 A 30 LEU HA A 30 LEU H 1.0 2.3 3.5 406 319 A 30 LEU H A 30 LEU HBx 1.0 2.3 3.6 407 319 A 30 LEU HBy A 30 LEU H 1.0 2.3 3.6 408 320 A 30 LEU HG A 30 LEU H 1.0 2.8 4.0 409 321 A 30 LEU HDx% A 30 LEU H 1.0 2.8 4.5 410 322 A 30 LEU HDy% A 30 LEU H 1.0 2.8 4.5 411 323 A 31 ASN H A 30 LEU H 1.0 2.3 3.5 412 324 A 30 LEU HG A 31 ASN H 1.0 1.8 5.0 413 325 A 31 ASN H A 30 LEU HBx 1.0 2.3 6.5 414 325 A 30 LEU HBy A 31 ASN H 1.0 2.3 6.5 415 326 A 30 LEU HDx% A 31 ASN H 1.0 3.0 5.0 416 327 A 30 LEU H A 32 SER HBy 1.0 2.3 6.5 417 327 A 30 LEU H A 32 SER HBx 1.0 2.3 6.5 418 328 A 30 LEU H A 32 SER H 1.0 2.5 4.2 419 329 A 30 LEU HDx% A 32 SER H 1.0 2.3 7.5 420 330 A 30 LEU HDx% A 33 PHE H 1.0 1.8 5.5 421 331 A 30 LEU HDy% A 33 PHE H 1.0 2.3 6.5 422 332 A 165 LEU HDy% A 30 LEU H 1.0 2.3 7.5 423 333 A 31 ASN HA A 31 ASN H 1.0 2.3 3.5 424 334 A 31 ASN H A 31 ASN HBy 1.0 2.3 3.5 425 334 A 31 ASN H A 31 ASN HBx 1.0 2.3 3.5 426 335 A 31 ASN H A 32 SER H 1.0 2.3 4.1 427 336 A 32 SER H A 31 ASN HBy 1.0 2.8 4.1 428 336 A 32 SER H A 31 ASN HBx 1.0 2.8 4.1 429 337 A 31 ASN H A 33 PHE HBx 1.0 2.3 6.5 430 337 A 31 ASN H A 33 PHE HBy 1.0 2.3 6.5 431 338 A 31 ASN H A 33 PHE H 1.0 2.8 4.1 432 339 A 31 ASN H A 34 VAL H 1.0 1.8 5.0 433 340 A 31 ASN HA A 34 VAL H 1.0 2.3 6.5 434 341 A 31 ASN HA A 35 ASN H 1.0 1.8 5.0 435 342 A 32 SER HA A 32 SER H 1.0 2.3 3.5 436 343 A 32 SER H A 32 SER HBy 1.0 2.3 7.5 437 343 A 32 SER H A 32 SER HBx 1.0 2.3 7.5 438 344 A 32 SER H A 33 PHE H 1.0 2.3 3.5 439 345 A 32 SER HA A 33 PHE H 1.0 2.3 3.5 440 346 A 32 SER H A 33 PHE HBx 1.0 2.3 6.5 441 346 A 32 SER H A 33 PHE HBy 1.0 2.3 6.5 442 347 A 32 SER HA A 34 VAL H 1.0 2.3 6.5 443 348 A 34 VAL H A 32 SER HBy 1.0 2.3 6.5 444 348 A 32 SER HBx A 34 VAL H 1.0 2.3 6.5 445 349 A 34 VAL HB A 32 SER H 1.0 2.3 6.5 446 350 A 32 SER H A 35 ASN H 1.0 2.5 4.2 447 351 A 32 SER HA A 35 ASN H 1.0 1.8 5.0 448 352 A 35 ASN H A 32 SER HBy 1.0 2.3 6.5 449 352 A 32 SER HBx A 35 ASN H 1.0 2.3 6.5 450 353 A 33 PHE HA A 33 PHE H 1.0 2.3 3.5 451 354 A 33 PHE H A 33 PHE HD% 1.0 1.8 5.5 452 355 A 33 PHE H A 33 PHE HBx 1.0 2.3 3.5 453 356 A 33 PHE H A 33 PHE HBy 1.0 2.3 3.5 454 357 A 33 PHE HA A 34 VAL H 1.0 1.8 5.0 455 358 A 34 VAL H A 33 PHE HBx 1.0 2.3 3.5 456 359 A 34 VAL H A 33 PHE HD% 1.0 2.3 4.0 457 360 A 33 PHE HBy A 34 VAL H 1.0 2.8 4.1 458 361 A 33 PHE HA A 35 ASN H 1.0 2.3 6.5 459 362 A 35 ASN H A 33 PHE HBx 1.0 2.3 6.5 460 362 A 33 PHE HBy A 35 ASN H 1.0 2.3 6.5 461 363 A 33 PHE H A 35 ASN H 1.0 2.3 3.5 462 364 A 36 ASP H A 33 PHE HBx 1.0 2.3 6.5 463 364 A 33 PHE HBy A 36 ASP H 1.0 2.3 6.5 464 365 A 34 VAL HA A 34 VAL H 1.0 2.3 3.5 465 366 A 34 VAL HB A 34 VAL H 1.0 2.3 3.5 466 367 A 34 VAL HGx% A 34 VAL H 1.0 2.8 4.5 467 368 A 34 VAL HGy% A 34 VAL H 1.0 2.3 4.6 468 369 A 35 ASN HA A 34 VAL H 1.0 1.8 5.0 469 370 A 34 VAL H A 35 ASN H 1.0 2.3 3.5 470 371 A 34 VAL HGx% A 35 ASN H 1.0 2.8 4.5 471 372 A 34 VAL HB A 35 ASN H 1.0 2.3 3.7 472 373 A 34 VAL HGy% A 35 ASN H 1.0 2.8 5.1 473 374 A 34 VAL HA A 36 ASP H 1.0 1.8 5.0 474 375 A 34 VAL HB A 36 ASP H 1.0 1.8 5.0 475 376 A 34 VAL H A 36 ASP H 1.0 2.3 4.1 476 377 A 34 VAL H A 36 ASP HBy 1.0 2.3 6.5 477 377 A 34 VAL H A 36 ASP HBx 1.0 2.3 6.5 478 378 A 34 VAL H A 37 ILE H 1.0 2.5 4.2 479 379 A 34 VAL HB A 37 ILE H 1.0 2.3 6.5 480 380 A 37 ILE HG2% A 34 VAL H 1.0 2.3 7.5 481 381 A 34 VAL H A 37 ILE HG1y 1.0 2.3 6.5 482 382 A 35 ASN HA A 35 ASN H 1.0 2.3 3.5 483 383 A 35 ASN H A 35 ASN HBy 1.0 2.3 3.5 484 383 A 35 ASN HBx A 35 ASN H 1.0 2.3 3.5 485 384 A 35 ASN H A 36 ASP H 1.0 2.3 3.5 486 385 A 35 ASN H A 36 ASP HBx 1.0 2.3 6.0 487 386 A 35 ASN H A 37 ILE H 1.0 2.3 4.1 488 387 A 35 ASN H A 38 PHE HBx 1.0 2.3 6.5 489 387 A 35 ASN H A 38 PHE HBy 1.0 2.3 6.5 490 388 A 36 ASP HA A 36 ASP H 1.0 2.3 3.5 491 389 A 36 ASP H A 36 ASP HBy 1.0 2.3 3.5 492 390 A 36 ASP H A 36 ASP HBx 1.0 2.3 4.1 493 391 A 37 ILE H A 36 ASP HBy 1.0 2.3 4.1 494 391 A 36 ASP HBx A 37 ILE H 1.0 2.3 4.1 495 392 A 36 ASP H A 37 ILE H 1.0 2.3 3.5 496 393 A 36 ASP HA A 37 ILE H 1.0 1.8 5.0 497 394 A 38 PHE H A 36 ASP HBy 1.0 2.3 6.5 498 394 A 36 ASP HBx A 38 PHE H 1.0 2.3 6.5 499 395 A 36 ASP H A 38 PHE H 1.0 2.3 3.6 500 396 A 39 GLU H A 36 ASP HBy 1.0 2.3 6.5 501 396 A 36 ASP HBx A 39 GLU H 1.0 2.3 6.5 502 397 A 36 ASP HA A 39 GLU H 1.0 2.3 4.1 503 398 A 37 ILE HA A 37 ILE H 1.0 2.3 3.5 504 399 A 37 ILE H A 37 ILE HG1x 1.0 2.8 4.1 505 400 A 37 ILE HB A 37 ILE H 1.0 2.3 3.5 506 401 A 37 ILE HG2% A 37 ILE H 1.0 2.5 4.5 507 402 A 37 ILE H A 37 ILE HG1y 1.0 2.8 4.1 508 403 A 37 ILE HA A 38 PHE H 1.0 2.3 4.1 509 404 A 37 ILE H A 38 PHE H 1.0 2.3 3.5 510 405 A 37 ILE HB A 38 PHE H 1.0 2.8 4.1 511 406 A 38 PHE H A 37 ILE HG1x 1.0 2.3 6.5 512 407 A 38 PHE H A 37 ILE HG1y 1.0 1.8 5.0 513 408 A 37 ILE HG2% A 38 PHE H 1.0 2.8 5.1 514 409 A 37 ILE HG2% A 39 GLU H 1.0 2.3 7.5 515 410 A 37 ILE H A 39 GLU H 1.0 2.8 4.0 516 411 A 39 GLU H A 37 ILE HG1x 1.0 2.3 6.5 517 412 A 39 GLU H A 37 ILE HG1y 1.0 2.3 6.5 518 413 A 37 ILE H A 40 ARG HBx 1.0 2.3 6.5 519 413 A 40 ARG HBy A 37 ILE H 1.0 2.3 6.5 520 414 A 40 ARG H A 37 ILE HG1x 1.0 2.3 6.5 521 415 A 37 ILE HB A 40 ARG H 1.0 2.5 6.0 522 416 A 41 ILE H A 37 ILE HG1x 1.0 2.3 6.5 523 416 A 37 ILE HG1y A 41 ILE H 1.0 2.3 6.5 524 417 A 37 ILE HD1% A 144 VAL H 1.0 2.3 7.5 525 418 A 38 PHE HA A 38 PHE H 1.0 2.3 3.5 526 419 A 38 PHE HD% A 38 PHE H 1.0 2.3 7.5 527 420 A 38 PHE H A 38 PHE HBx 1.0 2.3 4.1 528 421 A 38 PHE HBy A 38 PHE H 1.0 2.3 3.5 529 422 A 38 PHE H A 39 GLU H 1.0 2.3 3.5 530 423 A 38 PHE HBy A 39 GLU H 1.0 2.3 4.1 531 424 A 39 GLU H A 38 PHE HE% 1.0 1.8 5.5 532 425 A 38 PHE HD% A 39 GLU H 1.0 2.3 4.0 533 426 A 38 PHE HA A 39 GLU H 1.0 1.8 5.0 534 427 A 38 PHE H A 40 ARG H 1.0 1.8 5.0 535 428 A 38 PHE HA A 40 ARG H 1.0 1.8 5.0 536 429 A 38 PHE H A 41 ILE H 1.0 2.3 6.5 537 430 A 39 GLU HA A 39 GLU H 1.0 2.3 3.5 538 431 A 39 GLU H A 39 GLU HGx 1.0 2.3 3.5 539 431 A 39 GLU HGy A 39 GLU H 1.0 2.3 3.5 540 432 A 39 GLU H A 39 GLU HBx 1.0 2.3 3.5 541 432 A 39 GLU H A 39 GLU HBy 1.0 2.3 3.5 542 433 A 39 GLU H A 40 ARG H 1.0 2.3 3.5 543 434 A 40 ARG H A 39 GLU HBx 1.0 2.3 4.6 544 434 A 40 ARG H A 39 GLU HBy 1.0 2.3 4.6 545 435 A 40 ARG H A 39 GLU HGx 1.0 2.3 6.5 546 435 A 39 GLU HGy A 40 ARG H 1.0 2.3 6.5 547 436 A 39 GLU HA A 40 ARG H 1.0 2.3 6.5 548 437 A 40 ARG HA A 39 GLU H 1.0 2.3 6.5 549 438 A 39 GLU H A 40 ARG HBx 1.0 1.8 5.0 550 438 A 40 ARG HBy A 39 GLU H 1.0 1.8 5.0 551 439 A 39 GLU H A 40 ARG HGx 1.0 2.3 7.5 552 439 A 40 ARG HGy A 39 GLU H 1.0 2.3 7.5 553 440 A 39 GLU H A 41 ILE H 1.0 1.8 5.0 554 441 A 41 ILE H A 39 GLU HGx 1.0 2.3 6.5 555 441 A 39 GLU HGy A 41 ILE H 1.0 2.3 6.5 556 442 A 41 ILE H A 39 GLU HBx 1.0 1.8 5.5 557 442 A 41 ILE H A 39 GLU HBy 1.0 1.8 5.5 558 443 A 42 ALA H A 39 GLU HGx 1.0 2.3 6.5 559 443 A 39 GLU HGy A 42 ALA H 1.0 2.3 6.5 560 444 A 39 GLU H A 42 ALA H 1.0 2.3 6.5 561 445 A 42 ALA HB% A 39 GLU H 1.0 2.3 7.5 562 446 A 39 GLU HA A 43 THR H 1.0 2.3 6.5 563 447 A 40 ARG HA A 40 ARG H 1.0 2.3 3.5 564 448 A 40 ARG H A 40 ARG HBx 1.0 2.3 3.5 565 448 A 40 ARG HBy A 40 ARG H 1.0 2.3 3.5 566 449 A 40 ARG H A 40 ARG HDx 1.0 2.3 6.5 567 449 A 40 ARG HDy A 40 ARG H 1.0 2.3 6.5 568 450 A 40 ARG H A 41 ILE HG1x 1.0 2.3 6.5 569 450 A 41 ILE HG1y A 40 ARG H 1.0 2.3 6.5 570 451 A 40 ARG H A 41 ILE H 1.0 2.3 3.5 571 452 A 41 ILE H A 40 ARG HBx 1.0 2.3 4.0 572 452 A 40 ARG HBy A 41 ILE H 1.0 2.3 4.0 573 453 A 42 ALA H A 40 ARG HBx 1.0 2.3 6.5 574 453 A 40 ARG HBy A 42 ALA H 1.0 2.3 6.5 575 454 A 40 ARG H A 42 ALA H 1.0 1.8 5.0 576 455 A 40 ARG HA A 44 GLU H 1.0 2.3 6.5 577 456 A 41 ILE HA A 41 ILE H 1.0 2.3 3.5 578 457 A 41 ILE HD1% A 41 ILE H 1.0 2.3 6.0 579 458 A 41 ILE HB A 41 ILE H 1.0 2.3 3.5 580 459 A 41 ILE H A 41 ILE HG1x 1.0 2.8 4.5 581 459 A 41 ILE HG1y A 41 ILE H 1.0 2.8 4.5 582 460 A 41 ILE HG2% A 41 ILE H 1.0 2.8 4.5 583 461 A 41 ILE HB A 42 ALA H 1.0 2.3 6.5 584 462 A 41 ILE H A 42 ALA H 1.0 2.3 3.5 585 463 A 42 ALA H A 41 ILE HG1x 1.0 2.8 4.0 586 463 A 41 ILE HG1y A 42 ALA H 1.0 2.8 4.0 587 464 A 41 ILE HG2% A 42 ALA H 1.0 1.8 5.5 588 465 A 41 ILE HA A 42 ALA H 1.0 2.3 3.5 589 466 A 41 ILE H A 43 THR H 1.0 1.8 5.0 590 467 A 41 ILE HB A 43 THR H 1.0 2.3 6.5 591 468 A 41 ILE HG2% A 43 THR H 1.0 2.3 7.5 592 469 A 41 ILE HA A 44 GLU H 1.0 2.3 6.5 593 470 A 41 ILE HG2% A 44 GLU H 1.0 2.3 7.5 594 471 A 41 ILE HG2% A 66 VAL H 1.0 2.3 7.5 595 472 A 66 VAL H A 41 ILE HG1x 1.0 2.3 5.5 596 472 A 41 ILE HG1y A 66 VAL H 1.0 2.3 5.5 597 473 A 42 ALA HA A 42 ALA H 1.0 2.3 3.5 598 474 A 43 THR HA A 42 ALA H 1.0 2.3 6.5 599 475 A 43 THR HG2% A 42 ALA H 1.0 2.3 7.5 600 476 A 42 ALA H A 43 THR H 1.0 2.3 3.5 601 477 A 42 ALA HB% A 43 THR H 1.0 2.3 4.0 602 478 A 42 ALA HA A 43 THR H 1.0 1.8 5.0 603 479 A 42 ALA H A 45 ALA H 1.0 2.8 4.5 604 480 A 42 ALA HA A 45 ALA H 1.0 2.3 4.1 605 481 A 42 ALA HB% A 45 ALA H 1.0 2.3 7.5 606 482 A 42 ALA HB% A 46 SER H 1.0 2.3 7.5 607 483 A 42 ALA HA A 46 SER H 1.0 2.3 6.5 608 484 A 62 ILE HB A 42 ALA H 1.0 2.5 6.0 609 485 A 42 ALA H A 66 VAL H 1.0 2.3 6.7 610 486 A 133 LEU HDx% A 42 ALA H 1.0 2.3 7.5 611 487 A 133 LEU HDy% A 42 ALA H 1.0 1.8 5.0 612 488 A 43 THR HA A 43 THR H 1.0 2.3 3.5 613 489 A 43 THR HG2% A 43 THR H 1.0 2.8 4.5 614 490 A 43 THR HB A 43 THR H 1.0 2.3 3.5 615 491 A 43 THR H A 44 GLU H 1.0 2.3 3.5 616 492 A 43 THR HA A 44 GLU H 1.0 2.3 4.1 617 493 A 43 THR HG2% A 44 GLU H 1.0 2.3 6.0 618 494 A 44 GLU HA A 43 THR H 1.0 1.8 5.0 619 495 A 43 THR H A 45 ALA H 1.0 2.3 3.5 620 496 A 43 THR H A 46 SER HG 1.0 2.3 6.5 621 497 A 43 THR H A 46 SER H 1.0 2.5 4.2 622 498 A 43 THR HA A 46 SER H 1.0 1.8 5.0 623 499 A 44 GLU HA A 44 GLU H 1.0 2.3 3.5 624 500 A 44 GLU H A 44 GLU HGx 1.0 2.3 4.6 625 500 A 44 GLU HGy A 44 GLU H 1.0 2.3 4.6 626 501 A 44 GLU H A 44 GLU HBy 1.0 2.3 4.1 627 502 A 44 GLU H A 44 GLU HBx 1.0 2.3 4.1 628 503 A 44 GLU H A 45 ALA H 1.0 2.3 3.5 629 504 A 44 GLU HA A 45 ALA H 1.0 2.8 5.0 630 505 A 45 ALA H A 44 GLU HGx 1.0 2.3 6.5 631 505 A 44 GLU HGy A 45 ALA H 1.0 2.3 6.5 632 506 A 45 ALA H A 44 GLU HBx 1.0 2.3 3.5 633 507 A 45 ALA H A 44 GLU HBy 1.0 1.8 5.0 634 508 A 44 GLU H A 46 SER H 1.0 1.8 5.0 635 509 A 46 SER H A 44 GLU HBx 1.0 2.3 6.5 636 509 A 46 SER H A 44 GLU HBy 1.0 2.3 6.5 637 510 A 48 LEU H A 44 GLU HBx 1.0 2.8 4.1 638 510 A 44 GLU HBy A 48 LEU H 1.0 2.8 4.1 639 511 A 48 LEU H A 44 GLU HGx 1.0 2.3 7.5 640 511 A 44 GLU HGy A 48 LEU H 1.0 2.3 7.5 641 512 A 48 LEU HG A 44 GLU H 1.0 2.3 6.5 642 513 A 48 LEU HDx% A 44 GLU H 1.0 2.3 7.5 643 514 A 45 ALA HA A 45 ALA H 1.0 2.3 3.5 644 515 A 45 ALA HB% A 45 ALA H 1.0 2.3 4.0 645 516 A 45 ALA H A 46 SER HG 1.0 2.3 6.5 646 517 A 45 ALA H A 46 SER H 1.0 2.3 3.5 647 518 A 45 ALA HB% A 46 SER H 1.0 2.3 4.0 648 519 A 45 ALA HB% A 47 LYS H 1.0 1.8 5.5 649 520 A 45 ALA H A 47 LYS H 1.0 1.8 5.0 650 521 A 45 ALA HA A 47 LYS H 1.0 1.8 5.0 651 522 A 45 ALA H A 47 LYS HBx 1.0 2.3 6.5 652 522 A 47 LYS HBy A 45 ALA H 1.0 2.3 6.5 653 523 A 45 ALA H A 48 LEU H 1.0 2.3 6.5 654 524 A 45 ALA H A 57 ILE HD1% 1.0 2.5 4.7 655 525 A 57 ILE HG2% A 45 ALA H 1.0 1.8 5.5 656 526 A 62 ILE HD1% A 45 ALA H 1.0 2.3 6.5 657 527 A 65 ALA HB% A 45 ALA H 1.0 2.0 5.5 658 528 A 46 SER H A 46 SER HA 1.0 2.3 3.5 659 529 A 46 SER H A 46 SER HBx 1.0 2.3 3.5 660 529 A 46 SER HBy A 46 SER H 1.0 2.3 3.5 661 530 A 46 SER H A 46 SER HG 1.0 2.3 6.5 662 531 A 46 SER H A 47 LYS H 1.0 2.3 3.5 663 532 A 46 SER H A 47 LYS HDx 1.0 2.3 7.5 664 532 A 47 LYS HDy A 46 SER H 1.0 2.3 7.5 665 533 A 46 SER H A 48 LEU H 1.0 2.3 6.5 666 534 A 46 SER H A 49 ALA H 1.0 2.3 6.5 667 535 A 57 ILE HG2% A 46 SER H 1.0 2.3 7.5 668 536 A 46 SER H A 57 ILE HG1y 1.0 2.3 6.5 669 536 A 46 SER H A 57 ILE HG1x 1.0 2.3 6.5 670 537 A 46 SER H A 57 ILE HD1% 1.0 2.3 4.6 671 538 A 47 LYS HA A 47 LYS H 1.0 2.3 3.5 672 539 A 47 LYS H A 47 LYS HBx 1.0 2.3 3.5 673 539 A 47 LYS HBy A 47 LYS H 1.0 2.3 3.5 674 540 A 47 LYS H A 47 LYS HDx 1.0 2.8 4.5 675 540 A 47 LYS HDy A 47 LYS H 1.0 2.8 4.5 676 541 A 47 LYS H A 47 LYS HGx 1.0 1.8 5.5 677 541 A 47 LYS HGy A 47 LYS H 1.0 1.8 5.5 678 542 A 48 LEU H A 47 LYS H 1.0 2.3 3.6 679 543 A 47 LYS H A 48 LEU HA 1.0 2.3 6.5 680 544 A 47 LYS HA A 48 LEU H 1.0 2.3 3.6 681 545 A 48 LEU H A 47 LYS HBx 1.0 2.3 3.5 682 545 A 47 LYS HBy A 48 LEU H 1.0 2.3 3.5 683 546 A 47 LYS H A 49 ALA H 1.0 1.8 5.0 684 547 A 47 LYS HA A 49 ALA H 1.0 2.5 4.2 685 548 A 49 ALA H A 47 LYS HBx 1.0 1.8 5.5 686 548 A 47 LYS HBy A 49 ALA H 1.0 1.8 5.5 687 549 A 49 ALA H A 47 LYS HDx 1.0 1.8 5.5 688 549 A 47 LYS HDy A 49 ALA H 1.0 1.8 5.5 689 550 A 47 LYS HA A 50 ALA H 1.0 2.3 3.5 690 551 A 50 ALA H A 47 LYS HDx 1.0 2.3 6.5 691 551 A 47 LYS HDy A 50 ALA H 1.0 2.3 6.5 692 552 A 47 LYS HA A 51 TYR H 1.0 1.8 5.0 693 553 A 48 LEU HDx% A 47 LYS H 1.0 2.3 7.5 694 554 A 48 LEU H A 48 LEU HA 1.0 2.3 3.5 695 555 A 48 LEU HDx% A 48 LEU H 1.0 2.8 4.5 696 556 A 48 LEU HBx A 48 LEU H 1.0 2.3 3.5 697 557 A 48 LEU HG A 48 LEU H 1.0 2.3 3.5 698 558 A 48 LEU H A 48 LEU HDy% 1.0 2.8 4.5 699 559 A 48 LEU H A 48 LEU HBy 1.0 2.3 3.6 700 560 A 49 ALA H A 48 LEU HDy% 1.0 2.3 6.0 701 561 A 48 LEU H A 49 ALA H 1.0 2.3 3.5 702 562 A 48 LEU HBx A 49 ALA H 1.0 2.3 6.5 703 563 A 49 ALA H A 48 LEU HBy 1.0 2.3 6.5 704 564 A 48 LEU HDx% A 49 ALA H 1.0 2.8 5.1 705 565 A 48 LEU H A 50 ALA H 1.0 2.3 4.1 706 566 A 48 LEU HDx% A 50 ALA H 1.0 2.3 7.5 707 567 A 48 LEU HA A 51 TYR H 1.0 2.3 6.5 708 568 A 48 LEU HDx% A 51 TYR H 1.0 2.3 7.5 709 569 A 48 LEU H A 51 TYR H 1.0 2.3 6.5 710 570 A 48 LEU HDx% A 52 ASN H 1.0 2.3 7.5 711 571 A 48 LEU HG A 52 ASN H 1.0 2.3 6.5 712 572 A 48 LEU HDy% A 64 THR H 1.0 2.3 7.5 713 573 A 48 LEU HDx% A 64 THR H 1.0 2.3 7.5 714 574 A 48 LEU HDx% A 65 ALA H 1.0 2.0 5.0 715 575 A 48 LEU HDy% A 65 ALA H 1.0 2.3 6.0 716 576 A 49 ALA HA A 49 ALA H 1.0 2.3 3.5 717 577 A 49 ALA HB% A 49 ALA H 1.0 2.3 4.0 718 578 A 49 ALA H A 50 ALA H 1.0 2.3 3.5 719 579 A 49 ALA HB% A 50 ALA H 1.0 2.3 7.5 720 580 A 49 ALA HA A 50 ALA H 1.0 2.3 4.1 721 581 A 49 ALA H A 51 TYR H 1.0 2.3 6.5 722 582 A 51 TYR HA A 49 ALA H 1.0 2.3 6.5 723 583 A 49 ALA HB% A 51 TYR H 1.0 2.3 7.5 724 584 A 49 ALA HA A 52 ASN H 1.0 1.8 5.0 725 585 A 52 ASN HA A 49 ALA H 1.0 2.3 6.5 726 586 A 50 ALA HA A 50 ALA H 1.0 2.3 3.5 727 587 A 50 ALA H A 50 ALA HB% 1.0 2.3 4.0 728 588 A 50 ALA H A 51 TYR H 1.0 2.3 3.5 729 589 A 51 TYR H A 50 ALA HB% 1.0 2.3 4.0 730 590 A 50 ALA H A 51 TYR HBy 1.0 2.3 4.1 731 590 A 50 ALA H A 51 TYR HBx 1.0 2.3 4.1 732 591 A 50 ALA H A 52 ASN H 1.0 2.8 4.0 733 592 A 50 ALA H A 53 LYS H 1.0 2.3 6.5 734 593 A 50 ALA H A 54 LYS H 1.0 2.3 6.5 735 594 A 50 ALA HA A 54 LYS H 1.0 2.3 6.5 736 595 A 50 ALA H A 61 GLU HGx 1.0 2.3 6.5 737 595 A 61 GLU HGy A 50 ALA H 1.0 2.3 6.5 738 596 A 51 TYR HA A 51 TYR H 1.0 2.3 3.5 739 597 A 51 TYR H A 51 TYR HBy 1.0 2.3 3.5 740 597 A 51 TYR H A 51 TYR HBx 1.0 2.3 3.5 741 598 A 51 TYR H A 51 TYR HD% 1.0 2.3 7.5 742 599 A 51 TYR H A 52 ASN HBx 1.0 2.3 6.5 743 599 A 51 TYR H A 52 ASN HBy 1.0 2.3 6.5 744 600 A 52 ASN HA A 51 TYR H 1.0 1.8 5.0 745 601 A 51 TYR H A 52 ASN H 1.0 2.3 3.5 746 602 A 51 TYR HA A 52 ASN H 1.0 2.3 6.5 747 603 A 52 ASN H A 51 TYR HBy 1.0 2.3 3.5 748 603 A 52 ASN H A 51 TYR HBx 1.0 2.3 3.5 749 604 A 51 TYR H A 54 LYS H 1.0 2.5 6.0 750 605 A 51 TYR HA A 54 LYS H 1.0 2.3 6.5 751 606 A 52 ASN HA A 52 ASN H 1.0 2.3 3.5 752 607 A 52 ASN H A 52 ASN HBy 1.0 2.3 3.5 753 608 A 52 ASN H A 52 ASN HBx 1.0 2.3 3.5 754 609 A 52 ASN H A 53 LYS H 1.0 2.3 3.5 755 610 A 53 LYS HA A 52 ASN H 1.0 1.8 5.0 756 611 A 52 ASN H A 54 LYS H 1.0 1.8 5.0 757 612 A 53 LYS HA A 53 LYS H 1.0 2.3 3.5 758 613 A 53 LYS H A 53 LYS HEx 1.0 2.3 6.5 759 614 A 53 LYS HEy A 53 LYS H 1.0 1.8 5.0 760 615 A 53 LYS H A 53 LYS HDx 1.0 1.8 5.0 761 615 A 53 LYS HDy A 53 LYS H 1.0 1.8 5.0 762 616 A 53 LYS H A 53 LYS HBy 1.0 1.8 5.0 763 616 A 53 LYS HBx A 53 LYS H 1.0 1.8 5.0 764 617 A 53 LYS H A 53 LYS HGy 1.0 2.3 3.5 765 617 A 53 LYS HGx A 53 LYS H 1.0 2.3 3.5 766 618 A 54 LYS H A 53 LYS HEx 1.0 2.3 6.5 767 618 A 53 LYS HEy A 54 LYS H 1.0 2.3 6.5 768 619 A 53 LYS H A 54 LYS H 1.0 2.3 3.5 769 620 A 53 LYS HA A 54 LYS H 1.0 2.3 3.5 770 621 A 54 LYS H A 53 LYS HBy 1.0 2.3 4.6 771 621 A 53 LYS HBx A 54 LYS H 1.0 2.3 4.6 772 622 A 53 LYS H A 54 LYS HDx 1.0 2.3 6.5 773 622 A 53 LYS H A 54 LYS HDy 1.0 2.3 6.5 774 623 A 54 LYS HA A 53 LYS H 1.0 1.8 5.0 775 624 A 53 LYS H A 54 LYS HBx 1.0 1.8 5.5 776 624 A 54 LYS HBy A 53 LYS H 1.0 1.8 5.5 777 625 A 53 LYS H A 55 SER HG 1.0 2.3 6.0 778 626 A 56 THR H A 53 LYS HBy 1.0 2.3 6.0 779 626 A 53 LYS HBx A 56 THR H 1.0 2.3 6.0 780 627 A 54 LYS HA A 54 LYS H 1.0 2.3 3.5 781 628 A 54 LYS H A 54 LYS HDx 1.0 2.3 3.5 782 628 A 54 LYS H A 54 LYS HDy 1.0 2.3 3.5 783 629 A 54 LYS H A 54 LYS HBx 1.0 1.9 3.3 784 629 A 54 LYS HBy A 54 LYS H 1.0 1.9 3.3 785 630 A 54 LYS H A 54 LYS HGx 1.0 2.3 4.0 786 630 A 54 LYS HGy A 54 LYS H 1.0 2.3 4.0 787 631 A 54 LYS H A 54 LYS HEx 1.0 2.3 6.5 788 631 A 54 LYS HEy A 54 LYS H 1.0 2.3 6.5 789 632 A 54 LYS H A 55 SER H 1.0 2.3 6.5 790 633 A 55 SER H A 54 LYS HBx 1.0 1.8 7.0 791 633 A 54 LYS HBy A 55 SER H 1.0 1.8 7.0 792 634 A 54 LYS HA A 55 SER H 1.0 2.3 6.5 793 635 A 54 LYS H A 56 THR H 1.0 2.3 6.5 794 636 A 56 THR H A 54 LYS HBx 1.0 2.3 4.1 795 636 A 54 LYS HBy A 56 THR H 1.0 2.3 4.1 796 637 A 56 THR H A 54 LYS HGx 1.0 2.3 5.5 797 637 A 54 LYS HGy A 56 THR H 1.0 2.3 5.5 798 638 A 55 SER HA A 55 SER H 1.0 2.3 3.5 799 639 A 55 SER HG A 55 SER H 1.0 1.8 5.0 800 640 A 55 SER H A 55 SER HBy 1.0 2.3 7.5 801 640 A 55 SER H A 55 SER HBx 1.0 2.3 7.5 802 641 A 56 THR H A 55 SER H 1.0 1.8 5.0 803 642 A 56 THR HA A 55 SER H 1.0 2.3 6.5 804 643 A 55 SER HG A 56 THR H 1.0 2.3 6.5 805 644 A 55 SER HG A 57 ILE H 1.0 2.5 6.0 806 645 A 57 ILE H A 55 SER HBy 1.0 2.3 7.5 807 645 A 55 SER HBx A 57 ILE H 1.0 2.3 7.5 808 646 A 56 THR HA A 56 THR H 1.0 2.3 3.5 809 647 A 56 THR HG2% A 56 THR H 1.0 2.3 4.6 810 648 A 56 THR HB A 56 THR H 1.0 2.3 4.1 811 649 A 56 THR HA A 57 ILE H 1.0 2.3 3.5 812 650 A 56 THR H A 57 ILE H 1.0 2.3 6.5 813 651 A 56 THR HB A 57 ILE H 1.0 1.8 5.0 814 652 A 57 ILE HG1x A 56 THR H 1.0 2.3 6.5 815 653 A 56 THR HG2% A 58 SER H 1.0 2.3 4.6 816 654 A 123 THR HA A 56 THR H 1.0 2.3 6.7 817 655 A 56 THR HB A 124 ARG H 1.0 2.3 6.5 818 656 A 56 THR HA A 124 ARG H 1.0 2.8 4.2 819 657 A 56 THR H A 124 ARG HBx 1.0 2.3 6.5 820 657 A 124 ARG HBy A 56 THR H 1.0 2.3 6.5 821 658 A 56 THR HA A 126 GLY H 1.0 2.3 6.5 822 659 A 57 ILE HA A 57 ILE H 1.0 2.3 3.5 823 660 A 57 ILE HD1% A 57 ILE H 1.0 2.8 4.5 824 661 A 57 ILE H A 57 ILE HG1y 1.0 2.3 4.1 825 661 A 57 ILE HG1x A 57 ILE H 1.0 2.3 4.1 826 662 A 57 ILE HG2% A 57 ILE H 1.0 2.8 4.5 827 663 A 57 ILE HB A 57 ILE H 1.0 2.3 3.5 828 664 A 57 ILE HB A 57 ILE H 1.0 2.3 3.5 829 665 A 57 ILE HG2% A 58 SER H 1.0 2.3 7.5 830 666 A 57 ILE HB A 58 SER H 1.0 2.3 6.5 831 667 A 57 ILE H A 58 SER H 1.0 2.3 6.5 832 668 A 57 ILE HG2% A 60 ARG H 1.0 2.3 7.5 833 669 A 57 ILE HA A 61 GLU H 1.0 2.3 6.5 834 670 A 57 ILE HG2% A 61 GLU H 1.0 1.8 5.5 835 671 A 57 ILE HD1% A 61 GLU H 1.0 2.3 6.0 836 672 A 57 ILE HG2% A 62 ILE H 1.0 2.3 7.5 837 673 A 57 ILE H A 124 ARG H 1.0 1.8 5.0 838 674 A 57 ILE HB A 124 ARG H 1.0 2.3 6.5 839 675 A 124 ARG H A 57 ILE HG1y 1.0 2.3 6.5 840 675 A 57 ILE HG1x A 124 ARG H 1.0 2.3 6.5 841 676 A 124 ARG HA A 57 ILE H 1.0 2.3 6.5 842 677 A 125 VAL HGy% A 57 ILE H 1.0 2.0 5.0 843 678 A 125 VAL H A 57 ILE HG1y 1.0 2.3 6.5 844 678 A 57 ILE HG1x A 125 VAL H 1.0 2.3 6.5 845 679 A 57 ILE H A 125 VAL H 1.0 2.8 5.0 846 680 A 57 ILE H A 126 GLY H 1.0 2.3 4.5 847 681 A 57 ILE HB A 126 GLY H 1.0 2.3 6.5 848 682 A 58 SER HA A 58 SER H 1.0 2.3 3.5 849 683 A 58 SER H A 58 SER HBy 1.0 1.8 5.0 850 683 A 58 SER H A 58 SER HBx 1.0 1.8 5.0 851 684 A 58 SER H A 58 SER HG 1.0 1.8 5.0 852 685 A 58 SER H A 60 ARG HBx 1.0 2.3 6.5 853 685 A 60 ARG HBy A 58 SER H 1.0 2.3 6.5 854 686 A 58 SER H A 60 ARG H 1.0 2.3 6.5 855 687 A 58 SER H A 61 GLU H 1.0 1.8 5.0 856 688 A 58 SER H A 61 GLU HGx 1.0 2.3 6.5 857 688 A 61 GLU HGy A 58 SER H 1.0 2.3 6.5 858 689 A 58 SER H A 61 GLU HBy 1.0 2.3 6.5 859 689 A 58 SER H A 61 GLU HBx 1.0 2.3 6.5 860 690 A 61 GLU H A 58 SER HG 1.0 2.3 6.5 861 691 A 58 SER H A 62 ILE H 1.0 2.3 6.5 862 692 A 126 GLY H A 58 SER HBy 1.0 2.3 6.5 863 692 A 126 GLY H A 58 SER HBx 1.0 2.3 6.5 864 693 A 58 SER HA A 126 GLY H 1.0 2.3 6.5 865 694 A 58 SER H A 126 GLY H 1.0 2.3 6.5 866 695 A 59 ALA HA A 59 ALA H 1.0 2.3 3.5 867 696 A 60 ARG H A 59 ALA H 1.0 2.3 4.1 868 697 A 59 ALA HB% A 60 ARG H 1.0 2.3 7.5 869 698 A 59 ALA HA A 61 GLU H 1.0 2.3 6.5 870 699 A 59 ALA HB% A 62 ILE H 1.0 2.3 7.5 871 700 A 59 ALA H A 132 TYR HBx 1.0 2.3 6.5 872 700 A 59 ALA H A 132 TYR HBy 1.0 2.3 6.5 873 701 A 59 ALA HA A 132 TYR H 1.0 2.8 5.0 874 702 A 60 ARG HA A 60 ARG H 1.0 2.3 3.5 875 703 A 60 ARG H A 60 ARG HBx 1.0 1.8 5.5 876 703 A 60 ARG HBy A 60 ARG H 1.0 1.8 5.5 877 704 A 60 ARG H A 60 ARG HGx 1.0 2.3 7.5 878 704 A 60 ARG H A 60 ARG HGy 1.0 2.3 7.5 879 705 A 61 GLU H A 60 ARG HGx 1.0 1.8 5.0 880 705 A 61 GLU H A 60 ARG HGy 1.0 1.8 5.0 881 706 A 60 ARG H A 61 GLU H 1.0 2.3 4.1 882 707 A 61 GLU H A 60 ARG HBx 1.0 2.3 3.5 883 707 A 60 ARG HBy A 61 GLU H 1.0 2.3 3.5 884 708 A 60 ARG H A 61 GLU HBy 1.0 2.3 6.5 885 708 A 60 ARG H A 61 GLU HBx 1.0 2.3 6.5 886 709 A 60 ARG H A 61 GLU HBy 1.0 2.3 6.5 887 710 A 60 ARG H A 62 ILE HG1y 1.0 2.3 6.5 888 711 A 60 ARG H A 62 ILE H 1.0 2.3 6.5 889 712 A 62 ILE HG1x A 60 ARG H 1.0 1.8 5.0 890 713 A 63 GLN H A 60 ARG HBx 1.0 2.3 6.5 891 713 A 60 ARG HBy A 63 GLN H 1.0 2.3 6.5 892 714 A 63 GLN H A 60 ARG HGx 1.0 2.3 7.5 893 714 A 60 ARG HGy A 63 GLN H 1.0 2.3 7.5 894 715 A 129 ALA HA A 60 ARG H 1.0 2.3 6.5 895 716 A 61 GLU HA A 61 GLU H 1.0 2.3 3.5 896 717 A 61 GLU H A 61 GLU HGx 1.0 1.8 5.0 897 717 A 61 GLU HGy A 61 GLU H 1.0 1.8 5.0 898 718 A 61 GLU H A 61 GLU HBy 1.0 1.8 5.0 899 718 A 61 GLU H A 61 GLU HBx 1.0 1.8 5.0 900 719 A 61 GLU H A 62 ILE HG1y 1.0 1.8 5.0 901 719 A 62 ILE HG1x A 61 GLU H 1.0 1.8 5.0 902 720 A 62 ILE HG2% A 61 GLU H 1.0 2.3 6.0 903 721 A 61 GLU H A 62 ILE H 1.0 2.3 4.1 904 722 A 61 GLU H A 62 ILE HG1y 1.0 1.8 5.0 905 723 A 62 ILE HD1% A 61 GLU H 1.0 2.3 7.5 906 724 A 62 ILE H A 61 GLU HGx 1.0 2.3 6.5 907 724 A 61 GLU HGy A 62 ILE H 1.0 2.3 6.5 908 725 A 62 ILE H A 61 GLU HBy 1.0 2.3 6.5 909 725 A 62 ILE H A 61 GLU HBx 1.0 2.3 6.5 910 726 A 61 GLU H A 63 GLN H 1.0 2.3 6.5 911 727 A 63 GLN H A 61 GLU HBy 1.0 2.3 6.5 912 727 A 61 GLU HBx A 63 GLN H 1.0 2.3 6.5 913 728 A 61 GLU H A 63 GLN HBx 1.0 2.3 6.5 914 728 A 61 GLU H A 63 GLN HBy 1.0 2.3 6.5 915 729 A 64 THR H A 61 GLU HBy 1.0 2.3 6.5 916 729 A 64 THR H A 61 GLU HBx 1.0 2.3 6.5 917 730 A 61 GLU HA A 64 THR H 1.0 2.3 6.5 918 731 A 61 GLU HA A 65 ALA H 1.0 2.0 5.0 919 732 A 62 ILE HA A 62 ILE H 1.0 2.3 3.5 920 733 A 62 ILE HG2% A 62 ILE H 1.0 2.3 4.6 921 734 A 62 ILE HB A 62 ILE H 1.0 2.3 4.1 922 735 A 62 ILE H A 62 ILE HG1y 1.0 1.8 5.0 923 736 A 62 ILE HD1% A 62 ILE H 1.0 2.3 7.5 924 737 A 62 ILE HG2% A 63 GLN H 1.0 2.3 7.5 925 738 A 62 ILE H A 63 GLN H 1.0 1.8 5.0 926 739 A 62 ILE HB A 63 GLN H 1.0 2.3 4.1 927 740 A 62 ILE HG1x A 63 GLN H 1.0 2.3 6.5 928 741 A 62 ILE H A 63 GLN HBx 1.0 2.3 6.5 929 741 A 62 ILE H A 63 GLN HBy 1.0 2.3 6.5 930 742 A 65 ALA H A 62 ILE H 1.0 2.3 6.5 931 743 A 62 ILE HA A 66 VAL H 1.0 2.3 6.5 932 744 A 62 ILE HG2% A 66 VAL H 1.0 2.3 6.0 933 745 A 130 ALA H A 62 ILE HG1y 1.0 2.3 6.5 934 746 A 62 ILE H A 132 TYR HBx 1.0 2.3 6.5 935 746 A 62 ILE H A 132 TYR HBy 1.0 2.3 6.5 936 747 A 63 GLN HA A 63 GLN H 1.0 2.3 3.5 937 748 A 63 GLN H A 63 GLN HBx 1.0 2.3 6.5 938 748 A 63 GLN H A 63 GLN HBy 1.0 2.3 6.5 939 749 A 63 GLN H A 63 GLN HE2x 1.0 1.8 5.0 940 750 A 63 GLN H A 63 GLN HGx 1.0 1.8 5.5 941 750 A 63 GLN H A 63 GLN HGy 1.0 1.8 5.5 942 751 A 63 GLN HA A 64 THR H 1.0 1.8 5.0 943 752 A 64 THR H A 63 GLN H 1.0 2.3 4.1 944 753 A 65 ALA H A 63 GLN H 1.0 1.8 5.0 945 754 A 66 VAL H A 63 GLN H 1.0 1.8 5.0 946 755 A 63 GLN HA A 66 VAL H 1.0 2.3 6.5 947 756 A 63 GLN HA A 67 ARG H 1.0 2.3 6.5 948 757 A 63 GLN H A 132 TYR HBx 1.0 2.3 6.5 949 757 A 132 TYR HBy A 63 GLN H 1.0 2.3 6.5 950 758 A 64 THR HA A 64 THR H 1.0 2.3 3.5 951 759 A 64 THR HG2% A 64 THR H 1.0 1.8 5.5 952 760 A 64 THR H A 65 ALA H 1.0 1.8 5.0 953 761 A 64 THR HG2% A 65 ALA H 1.0 2.8 4.5 954 762 A 66 VAL H A 64 THR H 1.0 2.3 6.5 955 763 A 64 THR H A 67 ARG H 1.0 1.8 5.0 956 764 A 65 ALA HA A 65 ALA H 1.0 2.3 3.5 957 765 A 65 ALA HB% A 65 ALA H 1.0 2.3 4.0 958 766 A 66 VAL H A 65 ALA H 1.0 2.3 3.5 959 767 A 66 VAL HA A 65 ALA H 1.0 2.3 6.5 960 768 A 65 ALA HA A 66 VAL H 1.0 2.3 6.5 961 769 A 65 ALA HB% A 66 VAL H 1.0 2.3 4.0 962 770 A 65 ALA HA A 67 ARG H 1.0 1.8 5.0 963 771 A 65 ALA H A 67 ARG H 1.0 1.8 5.0 964 772 A 65 ALA H A 68 LEU H 1.0 2.8 4.2 965 773 A 65 ALA HA A 68 LEU H 1.0 2.3 3.5 966 774 A 65 ALA HB% A 68 LEU H 1.0 2.3 4.6 967 775 A 66 VAL HA A 66 VAL H 1.0 2.3 3.5 968 776 A 66 VAL HGx% A 66 VAL H 1.0 2.8 4.5 969 777 A 66 VAL HB A 66 VAL H 1.0 2.3 4.1 970 778 A 66 VAL HGy% A 66 VAL H 1.0 2.8 5.1 971 779 A 66 VAL H A 67 ARG HBx 1.0 1.8 5.0 972 779 A 66 VAL H A 67 ARG HBy 1.0 1.8 5.0 973 780 A 66 VAL H A 67 ARG H 1.0 2.3 4.1 974 781 A 66 VAL HA A 67 ARG H 1.0 2.3 6.5 975 782 A 66 VAL HB A 67 ARG H 1.0 2.3 5.5 976 783 A 66 VAL HGx% A 67 ARG H 1.0 1.8 5.5 977 784 A 66 VAL HGy% A 67 ARG H 1.0 2.3 6.0 978 785 A 66 VAL HA A 68 LEU H 1.0 2.3 6.5 979 786 A 66 VAL H A 68 LEU H 1.0 1.8 5.0 980 787 A 66 VAL HB A 68 LEU H 1.0 2.8 5.0 981 788 A 69 ILE HG2% A 66 VAL H 1.0 2.3 7.5 982 789 A 66 VAL HA A 69 ILE H 1.0 2.3 6.5 983 790 A 66 VAL HGy% A 70 LEU H 1.0 2.3 7.5 984 791 A 66 VAL HA A 70 LEU H 1.0 2.3 6.5 985 792 A 67 ARG HA A 67 ARG H 1.0 2.3 3.5 986 793 A 67 ARG H A 67 ARG HBx 1.0 2.3 4.0 987 793 A 67 ARG H A 67 ARG HBy 1.0 2.3 4.0 988 794 A 67 ARG H A 67 ARG HGx 1.0 2.3 4.1 989 794 A 67 ARG HGy A 67 ARG H 1.0 2.3 4.1 990 795 A 68 LEU H A 67 ARG HDx 1.0 2.3 6.5 991 795 A 67 ARG HDy A 68 LEU H 1.0 2.3 6.5 992 796 A 67 ARG HA A 68 LEU H 1.0 2.0 3.2 993 797 A 68 LEU H A 67 ARG HBx 1.0 2.3 4.0 994 797 A 68 LEU H A 67 ARG HBy 1.0 2.3 4.0 995 798 A 67 ARG H A 68 LEU H 1.0 2.3 3.5 996 799 A 69 ILE H A 67 ARG HGx 1.0 2.3 6.5 997 799 A 67 ARG HGy A 69 ILE H 1.0 2.3 6.5 998 800 A 67 ARG H A 70 LEU H 1.0 2.3 6.5 999 801 A 79 VAL HGy% A 67 ARG H 1.0 2.3 6.0 1000 802 A 68 LEU HA A 68 LEU H 1.0 2.3 3.5 1001 803 A 68 LEU H A 68 LEU HBx 1.0 2.3 3.5 1002 803 A 68 LEU HBy A 68 LEU H 1.0 2.3 3.5 1003 804 A 68 LEU HDx% A 68 LEU H 1.0 2.0 5.5 1004 805 A 68 LEU HDy% A 68 LEU H 1.0 2.8 5.1 1005 806 A 68 LEU HG A 68 LEU H 1.0 2.3 3.5 1006 807 A 69 ILE HG1x A 68 LEU H 1.0 2.3 6.5 1007 808 A 69 ILE HG1y A 68 LEU H 1.0 2.8 5.0 1008 809 A 68 LEU HA A 69 ILE H 1.0 1.8 5.0 1009 810 A 68 LEU HG A 69 ILE H 1.0 2.8 4.0 1010 811 A 68 LEU H A 70 LEU H 1.0 2.3 6.5 1011 812 A 69 ILE HA A 69 ILE H 1.0 2.3 3.5 1012 813 A 69 ILE HG1y A 69 ILE H 1.0 2.3 3.5 1013 814 A 69 ILE HG1x A 69 ILE H 1.0 2.3 4.1 1014 815 A 69 ILE HG2% A 69 ILE H 1.0 2.3 4.6 1015 816 A 69 ILE HB A 69 ILE H 1.0 2.3 3.6 1016 817 A 69 ILE HD1% A 69 ILE H 1.0 2.8 4.5 1017 818 A 69 ILE HA A 70 LEU H 1.0 2.3 6.5 1018 819 A 69 ILE H A 70 LEU H 1.0 1.9 3.3 1019 820 A 69 ILE HG1x A 70 LEU H 1.0 2.3 4.1 1020 821 A 69 ILE HG1y A 70 LEU H 1.0 2.3 4.1 1021 822 A 70 LEU HA A 70 LEU H 1.0 2.3 3.5 1022 823 A 70 LEU HDy% A 70 LEU H 1.0 2.3 4.6 1023 824 A 70 LEU HG A 70 LEU H 1.0 2.8 4.2 1024 825 A 70 LEU HDx% A 70 LEU H 1.0 3.3 5.0 1025 826 A 70 LEU H A 70 LEU HBx 1.0 1.8 5.0 1026 826 A 70 LEU HBy A 70 LEU H 1.0 1.8 5.0 1027 827 A 71 PRO HA A 70 LEU H 1.0 2.5 5.5 1028 828 A 70 LEU H A 72 GLY H 1.0 1.8 5.0 1029 829 A 70 LEU HG A 75 ALA H 1.0 1.8 5.0 1030 830 A 70 LEU HDy% A 75 ALA H 1.0 2.3 7.5 1031 831 A 76 LYS H A 70 LEU HBx 1.0 1.8 5.0 1032 831 A 70 LEU HBy A 76 LYS H 1.0 1.8 5.0 1033 832 A 70 LEU HDx% A 76 LYS H 1.0 2.3 7.5 1034 833 A 70 LEU HDy% A 78 ALA H 1.0 2.3 7.5 1035 834 A 78 ALA H A 70 LEU HBx 1.0 2.3 7.5 1036 834 A 70 LEU HBy A 78 ALA H 1.0 2.3 7.5 1037 835 A 72 GLY H A 71 PRO HDy 1.0 2.3 6.5 1038 835 A 71 PRO HDx A 72 GLY H 1.0 2.3 6.5 1039 836 A 71 PRO HA A 72 GLY H 1.0 2.3 3.5 1040 837 A 72 GLY H A 71 PRO HBx 1.0 2.8 4.1 1041 838 A 72 GLY H A 71 PRO HGx 1.0 2.3 6.5 1042 838 A 71 PRO HGy A 72 GLY H 1.0 2.3 6.5 1043 839 A 72 GLY H A 71 PRO HBy 1.0 2.3 3.5 1044 840 A 75 ALA H A 71 PRO HDy 1.0 2.3 6.5 1045 840 A 71 PRO HDx A 75 ALA H 1.0 2.3 6.5 1046 841 A 75 ALA H A 71 PRO HBx 1.0 2.3 6.5 1047 841 A 75 ALA H A 71 PRO HBy 1.0 2.3 6.5 1048 842 A 72 GLY H A 72 GLY HAx 1.0 2.3 3.5 1049 842 A 72 GLY H A 72 GLY HAy 1.0 2.3 3.5 1050 843 A 72 GLY H A 73 GLU H 1.0 1.8 5.0 1051 844 A 73 GLU H A 72 GLY HAx 1.0 2.3 6.5 1052 845 A 72 GLY H A 74 LEU H 1.0 2.3 6.5 1053 846 A 72 GLY H A 74 LEU HDx% 1.0 2.3 7.5 1054 847 A 72 GLY H A 75 ALA H 1.0 2.3 3.5 1055 848 A 76 LYS H A 72 GLY HAy 1.0 1.8 5.0 1056 849 A 73 GLU HA A 73 GLU H 1.0 2.3 3.5 1057 850 A 73 GLU H A 73 GLU HBx 1.0 2.3 6.5 1058 850 A 73 GLU HBy A 73 GLU H 1.0 2.3 6.5 1059 851 A 73 GLU H A 74 LEU H 1.0 2.3 6.5 1060 852 A 76 LYS H A 73 GLU HGx 1.0 2.3 6.5 1061 852 A 76 LYS H A 73 GLU HGy 1.0 2.3 6.5 1062 853 A 77 HIS H A 73 GLU HGx 1.0 1.8 5.0 1063 853 A 73 GLU HGy A 77 HIS H 1.0 1.8 5.0 1064 854 A 73 GLU HA A 77 HIS H 1.0 2.3 6.5 1065 855 A 74 LEU HA A 74 LEU H 1.0 2.3 3.5 1066 856 A 74 LEU H A 74 LEU HBx 1.0 2.3 4.6 1067 856 A 74 LEU HBy A 74 LEU H 1.0 2.3 4.6 1068 857 A 74 LEU HG A 74 LEU H 1.0 1.8 5.0 1069 858 A 74 LEU H A 74 LEU HDx% 1.0 2.3 4.6 1070 859 A 75 ALA H A 74 LEU H 1.0 2.3 4.1 1071 860 A 74 LEU HG A 75 ALA H 1.0 2.3 4.1 1072 861 A 75 ALA H A 74 LEU HBx 1.0 2.3 6.5 1073 861 A 74 LEU HBy A 75 ALA H 1.0 2.3 6.5 1074 862 A 75 ALA H A 74 LEU HDx% 1.0 3.3 5.0 1075 863 A 76 LYS H A 74 LEU H 1.0 2.3 6.5 1076 864 A 74 LEU H A 76 LYS HBx 1.0 2.8 5.1 1077 864 A 76 LYS HBy A 74 LEU H 1.0 2.8 5.1 1078 865 A 74 LEU HA A 76 LYS H 1.0 2.3 6.5 1079 866 A 74 LEU HA A 77 HIS H 1.0 2.3 6.5 1080 867 A 77 HIS H A 74 LEU HBx 1.0 2.3 7.5 1081 867 A 74 LEU HBy A 77 HIS H 1.0 2.3 7.5 1082 868 A 78 ALA H A 74 LEU H 1.0 2.5 6.5 1083 869 A 74 LEU HA A 78 ALA H 1.0 2.5 4.2 1084 870 A 75 ALA HA A 75 ALA H 1.0 2.3 3.5 1085 871 A 75 ALA HB% A 75 ALA H 1.0 2.3 4.0 1086 872 A 75 ALA H A 76 LYS H 1.0 2.3 4.1 1087 873 A 75 ALA HB% A 76 LYS H 1.0 2.3 4.6 1088 874 A 75 ALA H A 77 HIS H 1.0 2.3 6.5 1089 875 A 76 LYS HA A 76 LYS H 1.0 2.3 3.5 1090 876 A 76 LYS H A 76 LYS HDx 1.0 2.3 4.6 1091 876 A 76 LYS HDy A 76 LYS H 1.0 2.3 4.6 1092 877 A 76 LYS H A 76 LYS HGx 1.0 1.8 5.0 1093 877 A 76 LYS HGy A 76 LYS H 1.0 1.8 5.0 1094 878 A 76 LYS H A 76 LYS HBx 1.0 2.3 4.1 1095 878 A 76 LYS HBy A 76 LYS H 1.0 2.3 4.1 1096 879 A 76 LYS HA A 77 HIS H 1.0 1.8 5.0 1097 880 A 76 LYS H A 77 HIS H 1.0 2.3 4.1 1098 881 A 77 HIS H A 76 LYS HBx 1.0 2.3 7.5 1099 881 A 76 LYS HBy A 77 HIS H 1.0 2.3 7.5 1100 882 A 77 HIS H A 76 LYS HDx 1.0 1.8 5.0 1101 882 A 76 LYS HDy A 77 HIS H 1.0 1.8 5.0 1102 883 A 76 LYS H A 77 HIS HBy 1.0 2.3 6.5 1103 884 A 76 LYS HA A 78 ALA H 1.0 2.3 6.5 1104 885 A 76 LYS H A 78 ALA H 1.0 2.3 6.5 1105 886 A 79 VAL H A 76 LYS HBx 1.0 1.8 5.2 1106 886 A 76 LYS HBy A 79 VAL H 1.0 1.8 5.2 1107 887 A 76 LYS H A 79 VAL H 1.0 2.3 6.5 1108 888 A 79 VAL H A 76 LYS HDx 1.0 2.3 6.0 1109 888 A 76 LYS HDy A 79 VAL H 1.0 2.3 6.0 1110 889 A 77 HIS H A 77 HIS HA 1.0 2.3 3.5 1111 890 A 77 HIS H A 77 HIS HBx 1.0 2.3 4.6 1112 890 A 77 HIS H A 77 HIS HBy 1.0 2.3 4.6 1113 891 A 78 ALA H A 77 HIS HA 1.0 2.3 6.5 1114 892 A 78 ALA HA A 77 HIS H 1.0 2.3 6.5 1115 893 A 78 ALA H A 77 HIS H 1.0 2.3 3.5 1116 894 A 77 HIS H A 79 VAL H 1.0 2.8 4.0 1117 895 A 77 HIS HA A 81 GLU H 1.0 2.3 6.5 1118 896 A 78 ALA HA A 78 ALA H 1.0 2.3 3.5 1119 897 A 78 ALA HB% A 78 ALA H 1.0 2.3 4.0 1120 898 A 78 ALA H A 79 VAL H 1.0 2.3 3.5 1121 899 A 78 ALA HB% A 79 VAL H 1.0 2.3 4.0 1122 900 A 78 ALA HB% A 80 SER H 1.0 2.3 7.5 1123 901 A 78 ALA H A 81 GLU H 1.0 2.3 6.5 1124 902 A 78 ALA HB% A 81 GLU H 1.0 2.3 7.5 1125 903 A 78 ALA HA A 81 GLU H 1.0 2.3 6.5 1126 904 A 78 ALA HA A 83 THR H 1.0 2.3 6.5 1127 905 A 79 VAL HA A 79 VAL H 1.0 2.3 3.5 1128 906 A 79 VAL HGx% A 79 VAL H 1.0 2.3 7.5 1129 907 A 79 VAL HGy% A 79 VAL H 1.0 2.3 4.6 1130 908 A 79 VAL HB A 79 VAL H 1.0 1.8 5.0 1131 909 A 79 VAL H A 80 SER H 1.0 1.8 5.0 1132 910 A 79 VAL HGx% A 80 SER H 1.0 2.3 7.5 1133 911 A 79 VAL HB A 80 SER H 1.0 2.3 6.5 1134 912 A 79 VAL H A 81 GLU H 1.0 2.3 4.1 1135 913 A 79 VAL HGy% A 81 GLU H 1.0 2.3 6.5 1136 914 A 79 VAL H A 82 GLY H 1.0 2.3 6.5 1137 915 A 79 VAL H A 83 THR H 1.0 2.3 6.5 1138 916 A 79 VAL HGy% A 83 THR H 1.0 2.3 7.5 1139 917 B 34 THR HB A 79 VAL H 1.0 2.3 7.5 1140 918 B 34 THR HG2% A 79 VAL H 1.0 2.3 7.5 1141 919 A 80 SER HA A 80 SER H 1.0 2.3 3.5 1142 920 A 81 GLU H A 80 SER H 1.0 2.3 6.5 1143 921 A 80 SER H A 82 GLY H 1.0 2.3 6.5 1144 922 A 80 SER H A 83 THR H 1.0 2.3 6.5 1145 923 A 81 GLU HA A 81 GLU H 1.0 2.3 3.5 1146 924 A 81 GLU H A 81 GLU HGx 1.0 1.8 5.0 1147 924 A 81 GLU HGy A 81 GLU H 1.0 1.8 5.0 1148 925 A 81 GLU H A 81 GLU HBx 1.0 2.3 4.0 1149 925 A 81 GLU HBy A 81 GLU H 1.0 2.3 4.0 1150 926 A 81 GLU H A 82 GLY HAx 1.0 2.3 6.5 1151 926 A 82 GLY HAy A 81 GLU H 1.0 2.3 6.5 1152 927 A 81 GLU H A 82 GLY H 1.0 1.8 5.0 1153 928 A 82 GLY H A 82 GLY HAx 1.0 2.3 3.5 1154 928 A 82 GLY HAy A 82 GLY H 1.0 2.3 3.5 1155 929 A 83 THR H A 82 GLY H 1.0 1.8 5.0 1156 930 A 83 THR H A 82 GLY HAx 1.0 2.3 6.5 1157 930 A 82 GLY HAy A 83 THR H 1.0 2.3 6.5 1158 931 A 82 GLY H A 84 ARG HBx 1.0 2.8 5.0 1159 931 A 84 ARG HBy A 82 GLY H 1.0 2.8 5.0 1160 932 A 85 ALA H A 82 GLY HAx 1.0 2.3 6.5 1161 932 A 82 GLY HAy A 85 ALA H 1.0 2.3 6.5 1162 933 A 135 ALA HB% A 82 GLY H 1.0 2.3 7.5 1163 934 A 83 THR HA A 83 THR H 1.0 2.3 3.5 1164 935 A 83 THR HB A 83 THR H 1.0 1.8 5.0 1165 936 A 83 THR H A 84 ARG H 1.0 2.3 6.5 1166 937 A 83 THR HG2% A 84 ARG H 1.0 2.3 7.5 1167 938 A 83 THR H A 84 ARG HBx 1.0 2.5 4.2 1168 938 A 84 ARG HBy A 83 THR H 1.0 2.5 4.2 1169 939 A 83 THR HG2% A 85 ALA H 1.0 2.3 7.5 1170 940 A 83 THR H A 85 ALA H 1.0 2.3 3.7 1171 941 A 85 ALA HB% A 83 THR H 1.0 2.3 7.5 1172 942 A 83 THR HG2% A 86 VAL H 1.0 2.3 7.5 1173 943 A 83 THR H A 86 VAL H 1.0 2.3 6.5 1174 944 A 84 ARG HA A 84 ARG H 1.0 2.3 3.5 1175 945 A 84 ARG H A 84 ARG HGx 1.0 2.3 6.5 1176 945 A 84 ARG HGy A 84 ARG H 1.0 2.3 6.5 1177 946 A 84 ARG H A 84 ARG HBx 1.0 1.8 5.0 1178 946 A 84 ARG HBy A 84 ARG H 1.0 1.8 5.0 1179 947 A 85 ALA H A 84 ARG H 1.0 2.3 6.5 1180 948 A 84 ARG HA A 85 ALA H 1.0 2.3 6.5 1181 949 A 85 ALA H A 84 ARG HGx 1.0 2.3 4.1 1182 949 A 84 ARG HGy A 85 ALA H 1.0 2.3 4.1 1183 950 A 85 ALA H A 84 ARG HBx 1.0 2.3 4.6 1184 950 A 84 ARG HBy A 85 ALA H 1.0 2.3 4.6 1185 951 A 86 VAL H A 84 ARG HGx 1.0 2.3 6.5 1186 951 A 84 ARG HGy A 86 VAL H 1.0 2.3 6.5 1187 952 A 86 VAL H A 84 ARG HBx 1.0 2.3 6.5 1188 952 A 84 ARG HBy A 86 VAL H 1.0 2.3 6.5 1189 953 A 84 ARG H A 87 THR H 1.0 2.3 6.5 1190 954 A 87 THR H A 84 ARG HGx 1.0 2.3 6.5 1191 954 A 84 ARG HGy A 87 THR H 1.0 2.3 6.5 1192 955 A 84 ARG HA A 88 LYS H 1.0 2.8 4.0 1193 956 A 84 ARG H B 29 LEU HBx 1.0 2.3 7.5 1194 956 B 29 LEU HBy A 84 ARG H 1.0 2.3 7.5 1195 957 B 29 LEU HDx% A 84 ARG H 1.0 2.3 6.7 1196 958 A 84 ARG H B 31 GLU HGx 1.0 2.3 6.5 1197 958 B 31 GLU HGy A 84 ARG H 1.0 2.3 6.5 1198 959 A 84 ARG H B 29 LEU HDy% 1.0 2.3 7.5 1199 960 A 85 ALA HA A 85 ALA H 1.0 2.3 3.5 1200 961 A 85 ALA HB% A 85 ALA H 1.0 2.3 4.0 1201 962 A 86 VAL HA A 85 ALA H 1.0 2.3 6.5 1202 963 A 85 ALA H A 86 VAL H 1.0 2.3 3.5 1203 964 A 85 ALA HA A 86 VAL H 1.0 2.3 6.5 1204 965 A 85 ALA H A 87 THR H 1.0 2.3 6.5 1205 966 A 85 ALA HB% A 87 THR H 1.0 2.3 7.5 1206 967 A 85 ALA H A 131 ILE HG1x 1.0 2.3 6.5 1207 967 A 131 ILE HG1y A 85 ALA H 1.0 2.3 6.5 1208 968 A 135 ALA HB% A 85 ALA H 1.0 2.3 6.5 1209 969 B 32 ILE HG2% A 85 ALA H 1.0 2.3 7.5 1210 970 A 86 VAL HA A 86 VAL H 1.0 2.3 3.5 1211 971 A 86 VAL HGx% A 86 VAL H 1.0 2.8 4.5 1212 972 A 86 VAL HGy% A 86 VAL H 1.0 2.0 5.1 1213 973 A 86 VAL HB A 86 VAL H 1.0 1.8 5.0 1214 974 A 86 VAL HA A 87 THR H 1.0 2.3 6.5 1215 975 A 86 VAL HB A 87 THR H 1.0 2.3 6.5 1216 976 A 86 VAL H A 87 THR H 1.0 2.3 3.5 1217 977 A 86 VAL HGx% A 87 THR H 1.0 2.3 6.0 1218 978 A 86 VAL HB A 88 LYS H 1.0 2.3 6.5 1219 979 A 86 VAL H A 88 LYS H 1.0 2.3 6.5 1220 980 A 86 VAL HA A 89 TYR H 1.0 2.3 6.5 1221 981 A 86 VAL HGy% A 89 TYR H 1.0 2.3 7.5 1222 982 A 86 VAL H A 89 TYR HBx 1.0 2.3 6.5 1223 982 A 86 VAL H A 89 TYR HBy 1.0 2.3 6.5 1224 983 A 86 VAL HGx% A 90 SER H 1.0 2.3 7.5 1225 984 A 86 VAL HA A 90 SER H 1.0 2.3 6.5 1226 985 A 86 VAL H A 131 ILE HG1x 1.0 2.3 6.5 1227 985 A 131 ILE HG1y A 86 VAL H 1.0 2.3 6.5 1228 986 A 86 VAL HGy% A 132 TYR H 1.0 2.3 6.0 1229 987 A 87 THR HA A 87 THR H 1.0 2.3 3.5 1230 988 A 87 THR HB A 87 THR H 1.0 2.3 4.1 1231 989 A 87 THR HG2% A 87 THR H 1.0 2.3 4.6 1232 990 A 87 THR H A 88 LYS H 1.0 2.3 6.5 1233 991 A 87 THR H A 89 TYR H 1.0 2.3 4.1 1234 992 A 87 THR HG2% A 89 TYR H 1.0 1.8 5.5 1235 993 A 87 THR HG2% A 91 SER H 1.0 2.3 7.5 1236 994 A 87 THR HB A 91 SER H 1.0 1.8 5.0 1237 995 A 88 LYS HA A 88 LYS H 1.0 2.3 3.5 1238 996 A 88 LYS H A 88 LYS HDx 1.0 2.3 6.5 1239 996 A 88 LYS HDy A 88 LYS H 1.0 2.3 6.5 1240 997 A 88 LYS H A 88 LYS HGx 1.0 2.3 6.5 1241 997 A 88 LYS HGy A 88 LYS H 1.0 2.3 6.5 1242 998 A 88 LYS H A 88 LYS HBx 1.0 1.8 5.0 1243 998 A 88 LYS HBy A 88 LYS H 1.0 1.8 5.0 1244 999 A 88 LYS H A 89 TYR HBx 1.0 2.3 6.5 1245 999 A 88 LYS H A 89 TYR HBy 1.0 2.3 6.5 1246 1000 A 89 TYR H A 88 LYS HBx 1.0 2.3 4.1 1247 1000 A 88 LYS HBy A 89 TYR H 1.0 2.3 4.1 1248 1001 A 89 TYR H A 88 LYS HDx 1.0 2.3 4.1 1249 1001 A 88 LYS HDy A 89 TYR H 1.0 2.3 4.1 1250 1002 A 88 LYS H A 89 TYR H 1.0 2.3 4.1 1251 1003 A 88 LYS HA A 89 TYR H 1.0 2.3 6.5 1252 1004 A 88 LYS H A 90 SER HG 1.0 2.3 6.5 1253 1005 A 88 LYS H A 90 SER H 1.0 2.3 6.5 1254 1006 A 90 SER H A 88 LYS HGx 1.0 2.3 6.5 1255 1006 A 88 LYS HGy A 90 SER H 1.0 2.3 6.5 1256 1007 A 88 LYS H A 91 SER HG 1.0 2.3 3.5 1257 1008 A 88 LYS HA A 91 SER H 1.0 2.3 6.5 1258 1009 A 92 SER H A 88 LYS HGx 1.0 2.3 6.5 1259 1009 A 88 LYS HGy A 92 SER H 1.0 2.3 6.5 1260 1010 A 89 TYR HA A 89 TYR H 1.0 2.3 3.5 1261 1011 A 89 TYR H A 89 TYR HBx 1.0 2.3 3.5 1262 1011 A 89 TYR H A 89 TYR HBy 1.0 2.3 3.5 1263 1012 A 89 TYR H A 89 TYR HDx 1.0 1.8 6.0 1264 1012 A 89 TYR H A 89 TYR HDy 1.0 1.8 6.0 1265 1013 A 89 TYR H A 90 SER H 1.0 2.3 6.5 1266 1014 A 90 SER HA A 89 TYR H 1.0 2.3 6.5 1267 1015 A 89 TYR HBy A 90 SER H 1.0 1.8 5.0 1268 1016 A 90 SER H A 89 TYR HBx 1.0 1.8 5.0 1269 1017 A 90 SER H A 89 TYR HDx 1.0 2.3 7.5 1270 1017 A 90 SER H A 89 TYR HDy 1.0 2.3 7.5 1271 1018 A 91 SER H A 89 TYR HBx 1.0 2.3 6.5 1272 1019 A 89 TYR H A 91 SER H 1.0 1.8 5.0 1273 1020 A 92 SER H A 89 TYR HBx 1.0 2.3 6.5 1274 1020 A 89 TYR HBy A 92 SER H 1.0 2.3 6.5 1275 1021 A 89 TYR H A 101 ARG HGx 1.0 2.3 6.5 1276 1021 A 101 ARG HGy A 89 TYR H 1.0 2.3 6.5 1277 1022 A 102 ALA H A 89 TYR HBx 1.0 2.3 6.5 1278 1022 A 89 TYR HBy A 102 ALA H 1.0 2.3 6.5 1279 1023 A 89 TYR HA A 102 ALA H 1.0 1.8 5.0 1280 1024 A 102 ALA H A 89 TYR HDx 1.0 1.8 5.5 1281 1024 A 102 ALA H A 89 TYR HDy 1.0 1.8 5.5 1282 1025 A 90 SER HA A 90 SER H 1.0 2.3 3.5 1283 1026 A 90 SER H A 90 SER HBx 1.0 2.3 4.0 1284 1026 A 90 SER H A 90 SER HBy 1.0 2.3 4.0 1285 1027 A 90 SER H A 90 SER HG 1.0 2.3 6.5 1286 1028 A 90 SER H A 91 SER H 1.0 2.3 6.5 1287 1029 A 91 SER HA A 90 SER H 1.0 2.3 6.5 1288 1030 A 90 SER H A 92 SER H 1.0 2.3 6.5 1289 1031 A 90 SER H A 94 GLN HGx 1.0 2.3 6.5 1290 1031 A 94 GLN HGy A 90 SER H 1.0 2.3 6.5 1291 1032 A 91 SER HA A 91 SER H 1.0 2.3 3.5 1292 1033 A 91 SER H A 91 SER HBx 1.0 2.3 4.0 1293 1033 A 91 SER HBy A 91 SER H 1.0 2.3 4.0 1294 1034 A 91 SER H A 91 SER HG 1.0 1.8 5.0 1295 1035 A 91 SER H A 92 SER H 1.0 2.3 6.5 1296 1036 A 91 SER HG A 92 SER H 1.0 2.3 6.5 1297 1037 A 91 SER HA A 92 SER H 1.0 2.3 6.5 1298 1038 A 92 SER HA A 91 SER H 1.0 2.3 6.5 1299 1039 A 91 SER H A 92 SER HBy 1.0 2.3 6.5 1300 1039 A 92 SER HBx A 91 SER H 1.0 2.3 6.5 1301 1040 A 91 SER H A 93 THR H 1.0 2.3 6.5 1302 1041 A 93 THR H A 91 SER HBx 1.0 2.3 7.5 1303 1041 A 91 SER HBy A 93 THR H 1.0 2.3 7.5 1304 1042 A 92 SER HA A 92 SER H 1.0 2.3 3.5 1305 1043 A 92 SER H A 92 SER HG 1.0 2.3 4.1 1306 1044 A 92 SER H A 92 SER HBy 1.0 2.3 4.6 1307 1044 A 92 SER HBx A 92 SER H 1.0 2.3 4.6 1308 1045 A 92 SER H A 93 THR H 1.0 2.3 6.5 1309 1046 A 93 THR H A 92 SER HG 1.0 2.3 3.5 1310 1047 A 92 SER HBx A 93 THR H 1.0 2.3 4.1 1311 1048 A 92 SER HA A 93 THR H 1.0 2.3 3.5 1312 1049 A 95 ALA H A 92 SER HBy 1.0 1.8 5.0 1313 1049 A 92 SER HBx A 95 ALA H 1.0 1.8 5.0 1314 1050 A 92 SER HG A 95 ALA H 1.0 2.3 3.5 1315 1051 A 93 THR HA A 93 THR H 1.0 2.3 3.5 1316 1052 A 93 THR HG2% A 93 THR H 1.0 1.8 5.5 1317 1053 A 93 THR HB A 93 THR H 1.0 1.8 5.0 1318 1054 A 93 THR HA A 94 GLN H 1.0 2.3 3.5 1319 1055 A 94 GLN HA A 93 THR H 1.0 2.3 6.5 1320 1056 A 93 THR H A 94 GLN H 1.0 2.3 6.5 1321 1057 A 93 THR H A 94 GLN HE2y 1.0 2.3 6.5 1322 1058 A 93 THR HG2% A 95 ALA H 1.0 2.3 6.0 1323 1059 A 93 THR HA A 95 ALA H 1.0 2.3 3.6 1324 1060 A 93 THR HG2% A 96 GLN H 1.0 2.3 7.5 1325 1061 A 93 THR H A 96 GLN H 1.0 2.3 6.5 1326 1062 A 94 GLN HA A 94 GLN H 1.0 2.3 3.5 1327 1063 A 94 GLN H A 94 GLN HGx 1.0 2.3 3.5 1328 1063 A 94 GLN HGy A 94 GLN H 1.0 2.3 3.5 1329 1064 A 95 ALA H A 94 GLN HBy 1.0 2.3 6.5 1330 1064 A 95 ALA H A 94 GLN HBx 1.0 2.3 6.5 1331 1065 A 95 ALA H A 94 GLN HGx 1.0 2.3 4.6 1332 1065 A 94 GLN HGy A 95 ALA H 1.0 2.3 4.6 1333 1066 A 96 GLN H A 94 GLN HBy 1.0 2.3 6.5 1334 1067 A 95 ALA HA A 95 ALA H 1.0 2.3 3.5 1335 1068 A 95 ALA HB% A 95 ALA H 1.0 2.3 4.0 1336 1069 A 95 ALA H A 96 GLN HBy 1.0 2.3 6.5 1337 1069 A 95 ALA H A 96 GLN HBx 1.0 2.3 6.5 1338 1070 A 95 ALA HB% A 96 GLN H 1.0 2.0 4.5 1339 1071 A 95 ALA HA A 97 SER H 1.0 1.8 5.0 1340 1072 A 95 ALA H A 101 ARG HGx 1.0 2.3 6.5 1341 1072 A 101 ARG HGy A 95 ALA H 1.0 2.3 6.5 1342 1073 A 95 ALA H A 101 ARG HDx 1.0 2.3 6.5 1343 1073 A 101 ARG HDy A 95 ALA H 1.0 2.3 6.5 1344 1074 A 96 GLN HA A 96 GLN H 1.0 2.3 3.5 1345 1075 A 96 GLN H A 96 GLN HBx 1.0 1.8 5.0 1346 1076 A 96 GLN H A 96 GLN HGx 1.0 2.3 4.6 1347 1076 A 96 GLN HGy A 96 GLN H 1.0 2.3 4.6 1348 1077 A 96 GLN H A 96 GLN HBy 1.0 2.3 6.5 1349 1077 A 96 GLN H A 96 GLN HBx 1.0 2.3 6.5 1350 1078 A 96 GLN H A 96 GLN HBy 1.0 2.3 4.1 1351 1079 A 96 GLN H A 97 SER H 1.0 2.3 6.5 1352 1080 A 96 GLN H A 97 SER HG 1.0 2.3 3.6 1353 1081 A 96 GLN HBx A 97 SER H 1.0 1.8 5.0 1354 1082 A 97 SER H A 96 GLN HGx 1.0 2.3 7.5 1355 1082 A 96 GLN HGy A 97 SER H 1.0 2.3 7.5 1356 1083 A 96 GLN HA A 97 SER H 1.0 2.3 3.7 1357 1084 A 97 SER H A 96 GLN HBy 1.0 1.8 5.0 1358 1085 A 96 GLN H A 98 SER HBx 1.0 2.3 6.5 1359 1085 A 98 SER HBy A 96 GLN H 1.0 2.3 6.5 1360 1086 A 98 SER H A 96 GLN HGx 1.0 2.3 7.5 1361 1086 A 96 GLN HGy A 98 SER H 1.0 2.3 7.5 1362 1087 A 96 GLN H A 101 ARG HDx 1.0 2.3 6.5 1363 1087 A 101 ARG HDy A 96 GLN H 1.0 2.3 6.5 1364 1088 A 97 SER HA A 97 SER H 1.0 2.3 3.5 1365 1089 A 97 SER H A 97 SER HBx 1.0 1.8 5.0 1366 1089 A 97 SER HBy A 97 SER H 1.0 1.8 5.0 1367 1090 A 97 SER H A 97 SER HG 1.0 2.3 3.5 1368 1091 A 97 SER H A 98 SER H 1.0 2.3 6.5 1369 1092 A 97 SER H A 98 SER HBx 1.0 2.3 7.5 1370 1092 A 98 SER HBy A 97 SER H 1.0 2.3 7.5 1371 1093 A 97 SER H A 99 SER HBx 1.0 2.3 7.5 1372 1093 A 99 SER HBy A 97 SER H 1.0 2.3 7.5 1373 1094 A 97 SER HG A 100 ALA H 1.0 1.8 5.0 1374 1095 A 100 ALA H A 97 SER HBx 1.0 1.8 5.0 1375 1095 A 97 SER HBy A 100 ALA H 1.0 1.8 5.0 1376 1096 A 100 ALA HB% A 97 SER H 1.0 2.8 4.5 1377 1097 A 97 SER H A 100 ALA H 1.0 2.3 6.5 1378 1098 A 97 SER H A 101 ARG H 1.0 2.3 6.5 1379 1099 A 97 SER H A 101 ARG HDx 1.0 2.3 6.5 1380 1099 A 101 ARG HDy A 97 SER H 1.0 2.3 6.5 1381 1100 A 98 SER HA A 98 SER H 1.0 2.3 3.5 1382 1101 A 98 SER HA A 99 SER H 1.0 2.3 6.5 1383 1102 A 98 SER HA A 100 ALA H 1.0 2.3 4.1 1384 1103 A 98 SER H A 101 ARG HDx 1.0 2.3 6.5 1385 1103 A 101 ARG HDy A 98 SER H 1.0 2.3 6.5 1386 1104 A 98 SER H A 101 ARG HBx 1.0 2.3 6.5 1387 1104 A 101 ARG HBy A 98 SER H 1.0 2.3 6.5 1388 1105 A 102 ALA H A 98 SER HG 1.0 1.8 5.0 1389 1106 A 99 SER HA A 99 SER H 1.0 2.3 3.5 1390 1107 A 102 ALA H A 99 SER HBx 1.0 2.3 6.5 1391 1107 A 99 SER HBy A 102 ALA H 1.0 2.3 6.5 1392 1108 A 104 LEU H A 99 SER HBx 1.0 2.3 6.5 1393 1108 A 99 SER HBy A 104 LEU H 1.0 2.3 6.5 1394 1109 A 99 SER HA A 108 VAL H 1.0 2.3 6.5 1395 1110 A 99 SER H A 108 VAL H 1.0 2.3 6.5 1396 1111 A 108 VAL HB A 99 SER H 1.0 1.8 5.0 1397 1112 A 100 ALA H A 100 ALA HA 1.0 2.3 3.5 1398 1113 A 100 ALA HB% A 100 ALA H 1.0 2.3 4.0 1399 1114 A 100 ALA H A 101 ARG H 1.0 1.3 5.5 1400 1115 A 100 ALA HB% A 101 ARG H 1.0 2.8 4.5 1401 1116 A 100 ALA H A 103 GLY H 1.0 2.8 4.1 1402 1117 A 100 ALA HA A 103 GLY H 1.0 2.3 6.5 1403 1118 A 100 ALA H A 104 LEU H 1.0 2.3 6.5 1404 1119 A 101 ARG HA A 101 ARG H 1.0 2.3 3.5 1405 1120 A 101 ARG H A 101 ARG HDx 1.0 2.3 6.5 1406 1120 A 101 ARG HDy A 101 ARG H 1.0 2.3 6.5 1407 1121 A 101 ARG H A 101 ARG HGx 1.0 2.3 6.5 1408 1121 A 101 ARG HGy A 101 ARG H 1.0 2.3 6.5 1409 1122 A 102 ALA H A 101 ARG H 1.0 2.3 6.5 1410 1123 A 102 ALA H A 101 ARG HBx 1.0 2.3 6.5 1411 1123 A 101 ARG HBy A 102 ALA H 1.0 2.3 6.5 1412 1124 A 101 ARG H A 103 GLY H 1.0 1.8 5.0 1413 1125 A 101 ARG H A 103 GLY HAy 1.0 2.3 6.5 1414 1125 A 101 ARG H A 103 GLY HAx 1.0 2.3 6.5 1415 1126 A 101 ARG H A 104 LEU H 1.0 2.3 6.5 1416 1127 A 102 ALA HA A 102 ALA H 1.0 2.3 3.5 1417 1128 A 102 ALA HB% A 102 ALA H 1.0 2.3 4.0 1418 1129 A 102 ALA H A 103 GLY H 1.0 2.3 4.1 1419 1130 A 102 ALA HB% A 103 GLY H 1.0 2.3 4.0 1420 1131 A 102 ALA HB% A 104 LEU H 1.0 2.3 4.6 1421 1132 A 102 ALA H A 104 LEU H 1.0 1.8 5.0 1422 1133 A 108 VAL HGx% A 102 ALA H 1.0 2.3 7.5 1423 1134 A 102 ALA H A 131 ILE HG1x 1.0 2.3 6.7 1424 1134 A 131 ILE HG1y A 102 ALA H 1.0 2.3 6.7 1425 1135 A 103 GLY H A 103 GLY HAy 1.0 2.3 3.5 1426 1135 A 103 GLY H A 103 GLY HAx 1.0 2.3 3.5 1427 1136 A 104 LEU H A 103 GLY H 1.0 2.3 3.5 1428 1137 A 103 GLY H A 104 LEU HDy% 1.0 2.3 7.5 1429 1138 A 104 LEU HA A 104 LEU H 1.0 2.3 3.5 1430 1139 A 104 LEU H A 104 LEU HDy% 1.0 1.8 5.5 1431 1140 A 104 LEU H A 104 LEU HG 1.0 2.3 3.5 1432 1141 A 104 LEU H A 104 LEU HBx 1.0 2.3 4.1 1433 1141 A 104 LEU HBy A 104 LEU H 1.0 2.3 4.1 1434 1142 A 104 LEU H A 104 LEU HDx% 1.0 2.8 4.5 1435 1143 A 104 LEU HA A 106 PHE H 1.0 2.3 6.5 1436 1144 A 104 LEU HDy% A 106 PHE H 1.0 1.8 5.5 1437 1145 A 104 LEU HDy% A 135 ALA H 1.0 1.8 6.0 1438 1146 A 104 LEU HDy% A 136 VAL H 1.0 2.3 7.5 1439 1147 A 105 GLN HA A 105 GLN H 1.0 2.3 3.5 1440 1148 A 106 PHE H A 105 GLN HGx 1.0 2.3 7.5 1441 1148 A 106 PHE H A 105 GLN HGy 1.0 2.3 7.5 1442 1149 A 106 PHE HA A 106 PHE H 1.0 2.3 3.5 1443 1150 A 106 PHE H A 107 PRO HBy 1.0 2.3 6.7 1444 1151 A 107 PRO HA A 108 VAL H 1.0 2.3 3.5 1445 1152 A 108 VAL H A 107 PRO HGx 1.0 2.3 6.5 1446 1152 A 107 PRO HGy A 108 VAL H 1.0 2.3 6.5 1447 1153 A 109 GLY H A 107 PRO HBy 1.0 2.3 6.5 1448 1154 A 107 PRO HA A 109 GLY H 1.0 2.3 3.5 1449 1155 A 109 GLY H A 107 PRO HGx 1.0 2.3 7.5 1450 1155 A 107 PRO HGy A 109 GLY H 1.0 2.3 7.5 1451 1156 A 110 ARG H A 107 PRO HGx 1.0 2.3 7.5 1452 1156 A 107 PRO HGy A 110 ARG H 1.0 2.3 7.5 1453 1157 A 107 PRO HA A 111 ILE H 1.0 2.8 4.2 1454 1158 A 111 ILE H A 107 PRO HBx 1.0 2.3 6.5 1455 1158 A 111 ILE H A 107 PRO HBy 1.0 2.3 6.5 1456 1159 A 108 VAL HA A 108 VAL H 1.0 2.3 3.5 1457 1160 A 108 VAL HGy% A 108 VAL H 1.0 2.3 7.5 1458 1161 A 108 VAL HGx% A 108 VAL H 1.0 2.3 6.0 1459 1162 A 108 VAL HB A 108 VAL H 1.0 2.3 6.5 1460 1163 A 108 VAL H A 109 GLY H 1.0 2.3 6.5 1461 1164 A 108 VAL H A 109 GLY HAx 1.0 2.3 6.5 1462 1164 A 109 GLY HAy A 108 VAL H 1.0 2.3 6.5 1463 1165 A 108 VAL HGx% A 109 GLY H 1.0 2.3 6.0 1464 1166 A 108 VAL HGy% A 109 GLY H 1.0 2.3 6.0 1465 1167 A 108 VAL HA A 109 GLY H 1.0 2.3 6.5 1466 1168 A 108 VAL HGx% A 110 ARG H 1.0 3.3 6.5 1467 1169 A 108 VAL H A 111 ILE H 1.0 1.8 5.0 1468 1170 A 108 VAL HGy% A 112 LYS H 1.0 2.3 7.5 1469 1171 A 109 GLY H A 109 GLY HAx 1.0 2.3 3.5 1470 1171 A 109 GLY HAy A 109 GLY H 1.0 2.3 3.5 1471 1172 A 110 ARG H A 109 GLY HAx 1.0 2.3 7.5 1472 1172 A 109 GLY HAy A 110 ARG H 1.0 2.3 7.5 1473 1173 A 111 ILE H A 109 GLY HAx 1.0 2.3 6.5 1474 1173 A 109 GLY HAy A 111 ILE H 1.0 2.3 6.5 1475 1174 A 112 LYS H A 109 GLY HAx 1.0 2.3 3.7 1476 1174 A 109 GLY HAy A 112 LYS H 1.0 2.3 3.7 1477 1175 A 109 GLY H A 112 LYS HBx 1.0 2.3 7.5 1478 1175 A 112 LYS HBy A 109 GLY H 1.0 2.3 7.5 1479 1176 A 113 ARG H A 109 GLY HAx 1.0 1.8 5.0 1480 1176 A 109 GLY HAy A 113 ARG H 1.0 1.8 5.0 1481 1177 B 11 ASP HA A 109 GLY H 1.0 2.3 6.5 1482 1178 A 109 GLY H B 11 ASP HBx 1.0 2.3 6.7 1483 1178 B 11 ASP HBy A 109 GLY H 1.0 2.3 6.7 1484 1179 A 110 ARG HA A 110 ARG H 1.0 2.3 3.5 1485 1180 A 110 ARG H A 110 ARG HBx 1.0 2.3 7.5 1486 1180 A 110 ARG HBy A 110 ARG H 1.0 2.3 7.5 1487 1181 A 110 ARG H A 111 ILE H 1.0 2.3 3.5 1488 1182 A 110 ARG HA A 111 ILE H 1.0 1.8 5.0 1489 1183 A 111 ILE HB A 110 ARG H 1.0 1.8 5.0 1490 1184 A 110 ARG H A 113 ARG H 1.0 2.8 4.3 1491 1185 A 110 ARG H A 114 TYR H 1.0 2.3 6.5 1492 1186 B 11 ASP HA A 110 ARG H 1.0 2.3 6.5 1493 1187 A 111 ILE HA A 111 ILE H 1.0 2.3 3.5 1494 1188 A 111 ILE HG2% A 111 ILE H 1.0 2.3 6.0 1495 1189 A 111 ILE HD1% A 111 ILE H 1.0 2.3 7.5 1496 1190 A 111 ILE H A 111 ILE HG1x 1.0 2.8 4.0 1497 1190 A 111 ILE HG1y A 111 ILE H 1.0 2.8 4.0 1498 1191 A 111 ILE HB A 111 ILE H 1.0 2.3 3.5 1499 1192 A 111 ILE H A 112 LYS H 1.0 2.3 3.5 1500 1193 A 111 ILE HB A 112 LYS H 1.0 2.3 3.5 1501 1194 A 111 ILE HG2% A 112 LYS H 1.0 2.8 4.5 1502 1195 A 111 ILE HD1% A 112 LYS H 1.0 2.8 6.5 1503 1196 A 111 ILE H A 113 ARG H 1.0 1.8 5.0 1504 1197 A 111 ILE HA A 113 ARG H 1.0 2.3 6.5 1505 1198 A 111 ILE HB A 113 ARG H 1.0 2.8 4.3 1506 1199 A 111 ILE HB A 114 TYR H 1.0 1.8 5.0 1507 1200 A 111 ILE HG2% A 115 LEU H 1.0 2.3 7.5 1508 1201 A 112 LYS HA A 112 LYS H 1.0 2.3 3.5 1509 1202 A 112 LYS H A 112 LYS HGx 1.0 2.8 4.1 1510 1202 A 112 LYS HGy A 112 LYS H 1.0 2.8 4.1 1511 1203 A 112 LYS H A 112 LYS HBx 1.0 2.3 3.5 1512 1203 A 112 LYS HBy A 112 LYS H 1.0 2.3 3.5 1513 1204 A 112 LYS H A 112 LYS HDx 1.0 2.8 4.2 1514 1204 A 112 LYS HDy A 112 LYS H 1.0 2.8 4.2 1515 1205 A 112 LYS H A 112 LYS HEx 1.0 1.8 5.5 1516 1205 A 112 LYS HEy A 112 LYS H 1.0 1.8 5.5 1517 1206 A 112 LYS H A 113 ARG H 1.0 2.3 3.5 1518 1207 A 113 ARG H A 112 LYS HEx 1.0 2.3 6.5 1519 1207 A 112 LYS HEy A 113 ARG H 1.0 2.3 6.5 1520 1208 A 113 ARG H A 112 LYS HBx 1.0 2.3 4.0 1521 1208 A 112 LYS HBy A 113 ARG H 1.0 2.3 4.0 1522 1209 A 113 ARG H A 112 LYS HGx 1.0 1.8 5.0 1523 1209 A 112 LYS HGy A 113 ARG H 1.0 1.8 5.0 1524 1210 A 125 VAL HGx% A 112 LYS H 1.0 2.3 7.5 1525 1211 A 130 ALA HA A 112 LYS H 1.0 2.3 6.5 1526 1212 A 130 ALA HB% A 112 LYS H 1.0 2.0 5.2 1527 1213 A 112 LYS HA A 112 LYS H 1.0 2.3 3.5 1528 1214 A 113 ARG H A 113 ARG HGx 1.0 2.3 4.1 1529 1214 A 113 ARG HGy A 113 ARG H 1.0 2.3 4.1 1530 1215 A 113 ARG H A 113 ARG HDx 1.0 2.3 6.5 1531 1215 A 113 ARG HDy A 113 ARG H 1.0 2.3 6.5 1532 1216 A 113 ARG H A 113 ARG HBx 1.0 2.3 4.1 1533 1216 A 113 ARG HBy A 113 ARG H 1.0 2.3 4.1 1534 1217 A 113 ARG H A 114 TYR H 1.0 2.3 3.5 1535 1218 A 114 TYR H A 113 ARG HBx 1.0 2.8 5.0 1536 1218 A 113 ARG HBy A 114 TYR H 1.0 2.8 5.0 1537 1219 A 114 TYR H A 113 ARG HGx 1.0 2.8 4.5 1538 1219 A 113 ARG HGy A 114 TYR H 1.0 2.8 4.5 1539 1220 A 114 TYR HBx A 113 ARG H 1.0 2.3 6.5 1540 1221 A 113 ARG H A 115 LEU H 1.0 2.3 6.5 1541 1222 A 113 ARG H A 116 LYS H 1.0 2.3 6.5 1542 1223 A 114 TYR HA A 114 TYR H 1.0 2.3 3.5 1543 1224 A 114 TYR H A 114 TYR HEx 1.0 2.3 7.5 1544 1224 A 114 TYR H A 114 TYR HEy 1.0 2.3 7.5 1545 1225 A 114 TYR H A 114 TYR HDx 1.0 2.3 4.0 1546 1225 A 114 TYR H A 114 TYR HDy 1.0 2.3 4.0 1547 1226 A 114 TYR HBy A 114 TYR H 1.0 2.3 3.5 1548 1227 A 114 TYR HBx A 114 TYR H 1.0 2.0 3.3 1549 1228 A 114 TYR H A 115 LEU H 1.0 2.5 4.2 1550 1229 A 115 LEU H A 114 TYR HEx 1.0 2.3 6.0 1551 1229 A 115 LEU H A 114 TYR HEy 1.0 2.3 6.0 1552 1230 A 115 LEU H A 114 TYR HDx 1.0 2.3 7.5 1553 1230 A 115 LEU H A 114 TYR HDy 1.0 2.3 7.5 1554 1231 A 114 TYR HA A 115 LEU H 1.0 2.3 6.5 1555 1232 A 114 TYR HBx A 115 LEU H 1.0 1.8 5.0 1556 1233 A 114 TYR HBy A 115 LEU H 1.0 1.8 5.0 1557 1234 A 114 TYR H A 115 LEU HBx 1.0 1.8 5.0 1558 1234 A 115 LEU HBy A 114 TYR H 1.0 1.8 5.0 1559 1235 A 115 LEU HA A 114 TYR H 1.0 1.8 5.0 1560 1236 A 114 TYR H A 116 LYS H 1.0 1.8 5.0 1561 1237 A 114 TYR HBy A 116 LYS H 1.0 1.8 5.0 1562 1238 A 114 TYR HA A 117 ARG H 1.0 1.8 5.0 1563 1239 A 114 TYR HA A 118 HIS H 1.0 2.3 6.5 1564 1240 A 115 LEU HA A 115 LEU H 1.0 2.3 3.5 1565 1241 A 115 LEU HDy% A 115 LEU H 1.0 2.3 4.6 1566 1242 A 115 LEU H A 115 LEU HBx 1.0 2.3 4.0 1567 1242 A 115 LEU HBy A 115 LEU H 1.0 2.3 4.0 1568 1243 A 115 LEU HG A 115 LEU H 1.0 1.8 5.0 1569 1244 A 115 LEU H A 116 LYS H 1.0 2.3 3.5 1570 1245 A 115 LEU HDy% A 116 LYS H 1.0 3.3 5.0 1571 1246 A 115 LEU H A 117 ARG H 1.0 2.3 6.5 1572 1247 A 117 ARG H A 115 LEU HBx 1.0 2.0 5.0 1573 1247 A 115 LEU HBy A 117 ARG H 1.0 2.0 5.0 1574 1248 A 118 HIS H A 115 LEU HBx 1.0 2.3 6.5 1575 1248 A 115 LEU HBy A 118 HIS H 1.0 2.3 6.5 1576 1249 A 115 LEU HDx% A 118 HIS H 1.0 2.3 7.5 1577 1250 A 119 ALA H A 115 LEU HBx 1.0 2.3 6.5 1578 1250 A 115 LEU HBy A 119 ALA H 1.0 2.3 6.5 1579 1251 A 115 LEU HA A 121 GLY H 1.0 2.3 6.5 1580 1252 A 115 LEU HG A 130 ALA H 1.0 2.3 6.5 1581 1253 A 130 ALA H A 115 LEU HBx 1.0 2.3 6.5 1582 1253 A 115 LEU HBy A 130 ALA H 1.0 2.3 6.5 1583 1254 A 116 LYS HA A 116 LYS H 1.0 2.3 3.5 1584 1255 A 116 LYS H A 116 LYS HGx 1.0 2.8 4.0 1585 1255 A 116 LYS HGy A 116 LYS H 1.0 2.8 4.0 1586 1256 A 116 LYS H A 116 LYS HBx 1.0 2.3 4.0 1587 1256 A 116 LYS HBy A 116 LYS H 1.0 2.3 4.0 1588 1257 A 116 LYS H A 116 LYS HDx 1.0 2.8 4.5 1589 1257 A 116 LYS HDy A 116 LYS H 1.0 2.8 4.5 1590 1258 A 116 LYS H A 117 ARG H 1.0 2.3 3.5 1591 1259 A 117 ARG H A 116 LYS HBx 1.0 2.3 4.0 1592 1259 A 116 LYS HBy A 117 ARG H 1.0 2.3 4.0 1593 1260 A 117 ARG H A 116 LYS HDx 1.0 2.8 4.5 1594 1260 A 116 LYS HDy A 117 ARG H 1.0 2.8 4.5 1595 1261 A 116 LYS HA A 118 HIS H 1.0 2.3 6.5 1596 1262 A 118 HIS H A 116 LYS HBx 1.0 2.3 6.5 1597 1262 A 116 LYS HBy A 118 HIS H 1.0 2.3 6.5 1598 1263 A 116 LYS H A 118 HIS H 1.0 1.8 5.0 1599 1264 A 119 ALA H A 116 LYS HBx 1.0 2.3 6.5 1600 1264 A 116 LYS HBy A 119 ALA H 1.0 2.3 6.5 1601 1265 A 125 VAL H A 116 LYS HGx 1.0 2.3 6.5 1602 1265 A 116 LYS HGy A 125 VAL H 1.0 2.3 6.5 1603 1266 A 125 VAL H A 116 LYS HEx 1.0 2.3 6.5 1604 1266 A 116 LYS HEy A 125 VAL H 1.0 2.3 6.5 1605 1267 A 117 ARG HA A 117 ARG H 1.0 2.3 3.5 1606 1268 A 117 ARG H A 117 ARG HDx 1.0 1.8 5.5 1607 1268 A 117 ARG HDy A 117 ARG H 1.0 1.8 5.5 1608 1269 A 117 ARG H A 117 ARG HBx 1.0 2.3 3.5 1609 1269 A 117 ARG HBy A 117 ARG H 1.0 2.3 3.5 1610 1270 A 117 ARG H A 117 ARG HGx 1.0 2.3 4.0 1611 1270 A 117 ARG HGy A 117 ARG H 1.0 2.3 4.0 1612 1271 A 118 HIS HA A 117 ARG H 1.0 2.3 6.5 1613 1272 A 117 ARG H A 118 HIS H 1.0 2.3 3.5 1614 1273 A 117 ARG H A 119 ALA H 1.0 2.5 4.2 1615 1274 A 119 ALA H A 117 ARG HGx 1.0 2.3 6.5 1616 1274 A 117 ARG HGy A 119 ALA H 1.0 2.3 6.5 1617 1275 A 119 ALA H A 117 ARG HBx 1.0 2.3 6.5 1618 1275 A 117 ARG HBy A 119 ALA H 1.0 2.3 6.5 1619 1276 A 118 HIS HA A 118 HIS H 1.0 2.3 3.5 1620 1277 A 118 HIS HBy A 118 HIS H 1.0 2.3 3.5 1621 1278 A 118 HIS HBx A 118 HIS H 1.0 2.3 4.1 1622 1279 A 118 HIS H A 118 HIS HD2 1.0 2.3 6.5 1623 1280 A 118 HIS HBy A 119 ALA H 1.0 2.3 4.1 1624 1281 A 118 HIS HBx A 119 ALA H 1.0 1.8 5.0 1625 1282 A 118 HIS H A 119 ALA H 1.0 2.3 3.5 1626 1283 A 119 ALA HB% A 118 HIS H 1.0 2.3 7.5 1627 1284 A 118 HIS H A 120 THR H 1.0 2.5 4.2 1628 1285 A 119 ALA HA A 119 ALA H 1.0 2.3 3.5 1629 1286 A 119 ALA HB% A 119 ALA H 1.0 2.3 4.0 1630 1287 A 120 THR HG2% A 119 ALA H 1.0 2.3 7.5 1631 1288 A 119 ALA H A 120 THR H 1.0 2.3 3.5 1632 1289 A 119 ALA HB% A 120 THR H 1.0 2.3 4.0 1633 1290 A 119 ALA H A 121 GLY HAy 1.0 1.5 6.5 1634 1290 A 121 GLY HAx A 119 ALA H 1.0 1.5 6.5 1635 1291 A 119 ALA H A 121 GLY H 1.0 2.3 6.5 1636 1292 A 119 ALA HB% A 123 THR H 1.0 2.3 4.0 1637 1293 A 119 ALA HB% A 124 ARG H 1.0 2.3 7.5 1638 1294 A 120 THR HA A 120 THR H 1.0 2.3 3.5 1639 1295 A 120 THR HG2% A 120 THR H 1.0 2.3 7.5 1640 1296 A 121 GLY H A 120 THR H 1.0 2.3 6.5 1641 1297 A 120 THR HA A 121 GLY H 1.0 2.3 3.5 1642 1298 A 120 THR HA A 123 THR H 1.0 2.5 6.5 1643 1299 A 121 GLY H A 121 GLY HAy 1.0 2.3 3.5 1644 1299 A 121 GLY HAx A 121 GLY H 1.0 2.3 3.5 1645 1300 A 122 ARG H A 121 GLY HAy 1.0 2.3 6.5 1646 1300 A 121 GLY HAx A 122 ARG H 1.0 2.3 6.5 1647 1301 A 123 THR HG2% A 121 GLY H 1.0 1.8 5.5 1648 1302 A 123 THR HA A 121 GLY H 1.0 2.0 5.0 1649 1303 A 123 THR HB A 121 GLY H 1.0 1.8 5.0 1650 1304 A 122 ARG HA A 122 ARG H 1.0 2.3 3.5 1651 1305 A 122 ARG H A 122 ARG HBx 1.0 2.3 7.5 1652 1305 A 122 ARG HBy A 122 ARG H 1.0 2.3 7.5 1653 1306 A 122 ARG H A 122 ARG HGx 1.0 2.3 7.5 1654 1306 A 122 ARG HGy A 122 ARG H 1.0 2.3 7.5 1655 1307 A 123 THR H A 122 ARG H 1.0 1.8 5.0 1656 1308 A 122 ARG HA A 123 THR H 1.0 2.3 3.5 1657 1309 A 123 THR H A 122 ARG HGx 1.0 1.8 5.0 1658 1309 A 122 ARG HGy A 123 THR H 1.0 1.8 5.0 1659 1310 A 124 ARG H A 122 ARG HGx 1.0 2.3 6.5 1660 1310 A 122 ARG HGy A 124 ARG H 1.0 2.3 6.5 1661 1311 A 123 THR HA A 123 THR H 1.0 2.3 3.5 1662 1312 A 123 THR HB A 123 THR H 1.0 2.3 3.7 1663 1313 A 123 THR HG2% A 123 THR H 1.0 2.8 4.5 1664 1314 A 123 THR HA A 124 ARG H 1.0 1.8 5.0 1665 1315 A 123 THR HG2% A 124 ARG H 1.0 2.8 4.5 1666 1316 A 124 ARG H A 123 THR H 1.0 2.3 4.1 1667 1317 A 123 THR H A 124 ARG HGx 1.0 2.3 6.0 1668 1317 A 124 ARG HGy A 123 THR H 1.0 2.3 6.0 1669 1318 A 124 ARG HA A 123 THR H 1.0 2.3 6.5 1670 1319 A 123 THR HG2% A 125 VAL H 1.0 2.3 7.5 1671 1320 A 123 THR HB A 126 GLY H 1.0 2.3 6.7 1672 1321 A 124 ARG HA A 124 ARG H 1.0 2.3 3.5 1673 1322 A 124 ARG H A 124 ARG HDx 1.0 2.3 6.5 1674 1322 A 124 ARG HDy A 124 ARG H 1.0 2.3 6.5 1675 1323 A 124 ARG H A 124 ARG HBx 1.0 2.3 4.1 1676 1323 A 124 ARG HBy A 124 ARG H 1.0 2.3 4.1 1677 1324 A 124 ARG H A 124 ARG HGx 1.0 1.8 5.0 1678 1324 A 124 ARG HGy A 124 ARG H 1.0 1.8 5.0 1679 1325 A 125 VAL HGx% A 124 ARG H 1.0 2.3 7.5 1680 1326 A 124 ARG H A 125 VAL H 1.0 1.8 5.0 1681 1327 A 125 VAL H A 124 ARG HDx 1.0 2.3 6.5 1682 1327 A 124 ARG HDy A 125 VAL H 1.0 2.3 6.5 1683 1328 A 124 ARG HA A 125 VAL H 1.0 2.3 3.5 1684 1329 A 125 VAL H A 124 ARG HBx 1.0 2.3 3.5 1685 1329 A 124 ARG HBy A 125 VAL H 1.0 2.3 3.5 1686 1330 A 126 GLY H A 124 ARG HBx 1.0 2.3 6.5 1687 1330 A 124 ARG HBy A 126 GLY H 1.0 2.3 6.5 1688 1331 A 125 VAL HA A 125 VAL H 1.0 2.3 3.5 1689 1332 A 125 VAL HGx% A 125 VAL H 1.0 2.8 4.5 1690 1333 A 125 VAL HB A 125 VAL H 1.0 2.3 3.7 1691 1334 A 125 VAL HGy% A 125 VAL H 1.0 2.8 4.5 1692 1335 A 126 GLY H A 125 VAL H 1.0 1.8 5.0 1693 1336 A 125 VAL HGx% A 126 GLY H 1.0 1.5 6.5 1694 1337 A 125 VAL HB A 126 GLY H 1.0 2.3 6.5 1695 1338 A 125 VAL HGy% A 126 GLY H 1.0 2.8 5.1 1696 1339 A 125 VAL H B 21 GLU HBx 1.0 2.3 7.5 1697 1339 B 21 GLU HBy A 125 VAL H 1.0 2.3 7.5 1698 1340 A 125 VAL H B 21 GLU HGx 1.0 2.3 7.5 1699 1340 B 21 GLU HGy A 125 VAL H 1.0 2.3 7.5 1700 1341 B 21 GLU HA A 125 VAL H 1.0 2.3 7.5 1701 1342 A 126 GLY H A 126 GLY HAx 1.0 2.3 3.5 1702 1342 A 126 GLY HAy A 126 GLY H 1.0 2.3 3.5 1703 1343 A 126 GLY H A 127 SER H 1.0 2.3 6.5 1704 1344 A 126 GLY H A 128 LYS H 1.0 2.3 6.5 1705 1345 A 126 GLY H A 129 ALA H 1.0 2.3 6.5 1706 1346 A 129 ALA HB% A 126 GLY H 1.0 2.8 4.5 1707 1347 A 126 GLY H A 130 ALA H 1.0 2.3 6.5 1708 1348 A 126 GLY H B 21 GLU HBx 1.0 2.3 7.5 1709 1348 B 21 GLU HBy A 126 GLY H 1.0 2.3 7.5 1710 1349 A 126 GLY H B 22 GLY HAx 1.0 2.3 7.5 1711 1349 B 22 GLY HAy A 126 GLY H 1.0 2.3 7.5 1712 1350 A 127 SER HA A 127 SER H 1.0 2.3 3.5 1713 1351 A 127 SER HG A 127 SER H 1.0 2.3 6.5 1714 1352 A 127 SER H A 128 LYS H 1.0 2.3 6.5 1715 1353 A 127 SER HG A 128 LYS H 1.0 2.3 3.5 1716 1354 A 127 SER HA A 130 ALA H 1.0 2.3 6.5 1717 1355 A 128 LYS HA A 128 LYS H 1.0 2.3 3.5 1718 1356 A 128 LYS H A 129 ALA H 1.0 2.3 6.5 1719 1357 A 129 ALA HA A 128 LYS H 1.0 2.3 6.5 1720 1358 A 130 ALA H A 128 LYS H 1.0 1.8 5.0 1721 1359 A 131 ILE HG2% A 128 LYS H 1.0 2.3 7.5 1722 1360 A 129 ALA HA A 129 ALA H 1.0 2.3 3.5 1723 1361 A 129 ALA HB% A 129 ALA H 1.0 2.3 4.6 1724 1362 A 129 ALA HB% A 130 ALA H 1.0 2.3 4.0 1725 1363 A 130 ALA H A 129 ALA H 1.0 2.3 6.5 1726 1364 A 129 ALA HA A 133 LEU H 1.0 1.8 5.0 1727 1365 A 130 ALA HA A 130 ALA H 1.0 2.3 3.5 1728 1366 A 130 ALA HB% A 130 ALA H 1.0 2.3 4.0 1729 1367 A 130 ALA HB% A 131 ILE H 1.0 2.3 7.5 1730 1368 A 130 ALA H A 131 ILE H 1.0 2.3 4.1 1731 1369 A 131 ILE HG2% A 130 ALA H 1.0 2.3 7.5 1732 1370 A 131 ILE HG2% A 130 ALA H 1.0 1.8 5.5 1733 1371 A 132 TYR H A 130 ALA H 1.0 2.3 6.5 1734 1372 A 130 ALA HB% A 133 LEU H 1.0 1.8 5.5 1735 1373 A 131 ILE HA A 131 ILE H 1.0 2.3 3.5 1736 1374 A 131 ILE H A 131 ILE HG1x 1.0 1.8 5.0 1737 1375 A 131 ILE HB A 131 ILE H 1.0 1.8 5.0 1738 1376 A 131 ILE HG2% A 131 ILE H 1.0 1.8 7.3 1739 1377 A 131 ILE HA A 132 TYR H 1.0 2.3 6.5 1740 1378 A 131 ILE HG2% A 132 TYR H 1.0 2.3 7.5 1741 1379 A 132 TYR H A 131 ILE H 1.0 2.3 4.1 1742 1380 A 133 LEU H A 131 ILE HG1x 1.0 2.3 4.3 1743 1380 A 131 ILE HG1y A 133 LEU H 1.0 2.3 4.3 1744 1381 A 131 ILE H A 134 THR H 1.0 1.8 5.0 1745 1382 A 131 ILE HB A 134 THR H 1.0 2.3 5.5 1746 1383 A 134 THR H A 131 ILE HG1x 1.0 2.3 6.5 1747 1384 A 131 ILE HA A 135 ALA H 1.0 2.3 6.5 1748 1385 A 132 TYR HA A 132 TYR H 1.0 2.3 3.5 1749 1386 A 132 TYR HBy A 132 TYR H 1.0 1.8 5.0 1750 1387 A 132 TYR H A 132 TYR HBx 1.0 2.3 3.5 1751 1388 A 132 TYR H A 132 TYR HDx 1.0 2.3 7.5 1752 1388 A 132 TYR H A 132 TYR HDy 1.0 2.3 7.5 1753 1389 A 132 TYR H A 132 TYR HEx 1.0 2.3 7.5 1754 1389 A 132 TYR H A 132 TYR HEy 1.0 2.3 7.5 1755 1390 A 132 TYR H A 133 LEU H 1.0 2.3 3.5 1756 1391 A 132 TYR HBy A 133 LEU H 1.0 1.8 5.0 1757 1392 A 132 TYR HA A 133 LEU H 1.0 1.8 5.0 1758 1393 A 133 LEU H A 132 TYR HDy 1.0 2.3 7.5 1759 1393 A 133 LEU H A 132 TYR HDx 1.0 2.3 7.5 1760 1394 A 133 LEU H A 132 TYR HBx 1.0 2.3 4.1 1761 1395 A 132 TYR HA A 134 THR H 1.0 2.3 6.5 1762 1396 A 132 TYR HA A 136 VAL H 1.0 2.8 4.0 1763 1397 A 133 LEU HA A 133 LEU H 1.0 2.3 3.5 1764 1398 A 133 LEU H A 133 LEU HBx 1.0 2.3 4.1 1765 1398 A 133 LEU HBy A 133 LEU H 1.0 2.3 4.1 1766 1399 A 133 LEU HG A 133 LEU H 1.0 2.3 6.5 1767 1400 A 133 LEU HDy% A 133 LEU H 1.0 2.3 4.5 1768 1401 A 133 LEU HDx% A 133 LEU H 1.0 2.8 5.0 1769 1402 A 133 LEU H A 134 THR H 1.0 2.3 4.1 1770 1403 A 133 LEU HA A 134 THR H 1.0 2.3 4.1 1771 1404 A 134 THR H A 133 LEU HBx 1.0 2.3 6.5 1772 1404 A 133 LEU HBy A 134 THR H 1.0 2.3 6.5 1773 1405 A 133 LEU HG A 134 THR H 1.0 1.8 5.0 1774 1406 A 133 LEU HDx% A 134 THR H 1.0 2.3 6.0 1775 1407 A 135 ALA H A 133 LEU H 1.0 1.8 5.0 1776 1408 A 133 LEU HA A 135 ALA H 1.0 2.3 4.1 1777 1409 A 133 LEU HDx% A 135 ALA H 1.0 2.3 6.0 1778 1410 A 133 LEU HA A 136 VAL H 1.0 1.8 5.0 1779 1411 A 136 VAL H A 133 LEU HBx 1.0 1.8 5.5 1780 1411 A 133 LEU HBy A 136 VAL H 1.0 1.8 5.5 1781 1412 A 133 LEU HG A 136 VAL H 1.0 2.3 6.5 1782 1413 A 136 VAL H A 133 LEU H 1.0 2.3 6.5 1783 1414 A 134 THR HA A 134 THR H 1.0 2.3 3.5 1784 1415 A 134 THR HG2% A 134 THR H 1.0 2.3 6.0 1785 1416 A 135 ALA H A 134 THR H 1.0 1.8 5.0 1786 1417 A 135 ALA HB% A 134 THR H 1.0 2.3 7.5 1787 1418 A 134 THR HB A 135 ALA H 1.0 1.8 5.0 1788 1419 A 136 VAL H A 134 THR H 1.0 2.3 6.5 1789 1420 A 134 THR HG2% A 136 VAL H 1.0 3.3 6.5 1790 1421 A 136 VAL HA A 134 THR H 1.0 2.3 6.5 1791 1422 A 134 THR HA A 137 LEU H 1.0 2.3 3.7 1792 1423 A 135 ALA HA A 135 ALA H 1.0 2.3 3.5 1793 1424 A 135 ALA HB% A 135 ALA H 1.0 2.3 4.0 1794 1425 A 135 ALA H A 136 VAL H 1.0 2.3 3.5 1795 1426 A 136 VAL HA A 135 ALA H 1.0 2.3 6.5 1796 1427 A 136 VAL HGx% A 135 ALA H 1.0 2.3 6.5 1797 1428 A 135 ALA HB% A 136 VAL H 1.0 2.3 4.0 1798 1429 A 135 ALA HA A 136 VAL H 1.0 2.3 6.5 1799 1430 A 135 ALA H A 137 LEU H 1.0 1.8 5.0 1800 1431 A 136 VAL HA A 136 VAL H 1.0 2.3 3.5 1801 1432 A 136 VAL HGx% A 136 VAL H 1.0 2.8 4.5 1802 1433 A 136 VAL HGy% A 136 VAL H 1.0 2.8 4.5 1803 1434 A 136 VAL HB A 136 VAL H 1.0 2.3 4.1 1804 1435 A 136 VAL H A 137 LEU H 1.0 2.3 3.5 1805 1436 A 136 VAL HB A 137 LEU H 1.0 2.3 4.1 1806 1437 A 136 VAL HA A 137 LEU H 1.0 1.8 5.0 1807 1438 A 136 VAL H A 137 LEU HG 1.0 1.8 5.0 1808 1439 A 136 VAL H A 138 GLU HBx 1.0 2.3 6.5 1809 1439 A 138 GLU HBy A 136 VAL H 1.0 2.3 6.5 1810 1440 A 136 VAL H A 139 TYR HBx 1.0 2.3 6.5 1811 1440 A 136 VAL H A 139 TYR HBy 1.0 2.3 6.5 1812 1441 A 137 LEU HA A 137 LEU H 1.0 2.3 3.5 1813 1442 A 137 LEU H A 137 LEU HBx 1.0 2.3 3.5 1814 1442 A 137 LEU HBy A 137 LEU H 1.0 2.3 3.5 1815 1443 A 137 LEU HDx% A 137 LEU H 1.0 2.3 6.0 1816 1444 A 137 LEU HDy% A 137 LEU H 1.0 2.3 6.0 1817 1445 A 138 GLU H A 137 LEU HBx 1.0 2.3 3.5 1818 1445 A 137 LEU HBy A 138 GLU H 1.0 2.3 3.5 1819 1446 A 137 LEU HDx% A 138 GLU H 1.0 2.8 4.5 1820 1447 A 137 LEU HDy% A 138 GLU H 1.0 2.3 6.0 1821 1448 A 137 LEU HA A 139 TYR H 1.0 2.3 4.1 1822 1449 A 137 LEU HA A 140 LEU H 1.0 2.3 3.5 1823 1450 A 137 LEU HG A 140 LEU H 1.0 2.3 6.5 1824 1451 A 137 LEU HDy% A 140 LEU H 1.0 2.3 7.5 1825 1452 A 137 LEU HA A 141 THR H 1.0 2.3 3.5 1826 1453 A 138 GLU HA A 138 GLU H 1.0 2.3 3.5 1827 1454 A 138 GLU H A 138 GLU HGx 1.0 2.3 4.6 1828 1454 A 138 GLU HGy A 138 GLU H 1.0 2.3 4.6 1829 1455 A 138 GLU H A 139 TYR H 1.0 2.3 4.1 1830 1456 A 138 GLU H A 139 TYR HBx 1.0 2.3 4.6 1831 1456 A 139 TYR HBy A 138 GLU H 1.0 2.3 4.6 1832 1457 A 138 GLU HA A 139 TYR H 1.0 1.8 5.0 1833 1458 A 138 GLU H A 140 LEU H 1.0 1.8 5.0 1834 1459 A 138 GLU HA A 140 LEU H 1.0 2.3 6.5 1835 1460 A 140 LEU H A 138 GLU HBx 1.0 2.8 5.2 1836 1460 A 138 GLU HBy A 140 LEU H 1.0 2.8 5.2 1837 1461 A 138 GLU HA A 141 THR H 1.0 1.8 5.0 1838 1462 A 141 THR H A 138 GLU HBx 1.0 2.3 6.5 1839 1462 A 138 GLU HBy A 141 THR H 1.0 2.3 6.5 1840 1463 A 142 ALA H A 138 GLU HGx 1.0 2.3 6.5 1841 1463 A 138 GLU HGy A 142 ALA H 1.0 2.3 6.5 1842 1464 A 139 TYR HA A 139 TYR H 1.0 2.3 3.5 1843 1465 A 139 TYR HBy A 139 TYR H 1.0 2.3 6.5 1844 1466 A 139 TYR H A 139 TYR HBx 1.0 2.3 3.5 1845 1467 A 139 TYR HBy A 140 LEU H 1.0 2.3 6.5 1846 1468 A 139 TYR H A 140 LEU H 1.0 2.3 3.5 1847 1469 A 140 LEU H A 139 TYR HDx 1.0 2.3 7.5 1848 1469 A 140 LEU H A 139 TYR HDy 1.0 2.3 7.5 1849 1470 A 139 TYR HA A 140 LEU H 1.0 2.3 6.5 1850 1471 A 140 LEU H A 139 TYR HBx 1.0 2.3 6.5 1851 1472 A 141 THR H A 139 TYR HBx 1.0 2.3 6.5 1852 1472 A 139 TYR HBy A 141 THR H 1.0 2.3 6.5 1853 1473 A 142 ALA H A 139 TYR H 1.0 2.3 4.1 1854 1474 A 140 LEU HA A 140 LEU H 1.0 2.3 3.5 1855 1475 A 140 LEU HDy% A 140 LEU H 1.0 2.3 7.5 1856 1476 A 140 LEU HG A 140 LEU H 1.0 1.8 5.0 1857 1477 A 140 LEU H A 140 LEU HBx 1.0 2.3 4.0 1858 1477 A 140 LEU HBy A 140 LEU H 1.0 2.3 4.0 1859 1478 A 140 LEU HDx% A 140 LEU H 1.0 2.3 4.0 1860 1479 A 140 LEU H A 141 THR H 1.0 2.3 3.5 1861 1480 A 141 THR HA A 140 LEU H 1.0 1.8 5.0 1862 1481 A 140 LEU HDx% A 141 THR H 1.0 2.3 6.0 1863 1482 A 140 LEU HG A 141 THR H 1.0 1.8 5.0 1864 1483 A 141 THR H A 140 LEU HBx 1.0 2.3 6.5 1865 1483 A 140 LEU HBy A 141 THR H 1.0 2.3 6.5 1866 1484 A 141 THR HB A 140 LEU H 1.0 2.3 6.5 1867 1485 A 140 LEU HA A 141 THR H 1.0 2.3 6.5 1868 1486 A 140 LEU HDx% A 142 ALA H 1.0 2.3 6.5 1869 1487 A 142 ALA H A 140 LEU HBx 1.0 2.3 6.5 1870 1487 A 140 LEU HBy A 142 ALA H 1.0 2.3 6.5 1871 1488 A 142 ALA H A 140 LEU H 1.0 1.8 5.0 1872 1489 A 140 LEU H A 143 GLU H 1.0 2.3 6.5 1873 1490 A 140 LEU HDx% A 143 GLU H 1.0 2.3 6.5 1874 1491 A 140 LEU HDx% A 144 VAL H 1.0 2.3 7.5 1875 1492 A 140 LEU HA A 144 VAL H 1.0 2.3 6.5 1876 1493 A 144 VAL H A 140 LEU HBx 1.0 2.3 4.6 1877 1493 A 140 LEU HBy A 144 VAL H 1.0 2.3 4.6 1878 1494 A 140 LEU H B 40 SER HBx 1.0 2.3 6.7 1879 1494 B 40 SER HBy A 140 LEU H 1.0 2.3 6.7 1880 1495 A 141 THR HA A 141 THR H 1.0 2.3 3.5 1881 1496 A 141 THR HG2% A 141 THR H 1.0 2.3 7.5 1882 1497 A 142 ALA H A 141 THR H 1.0 2.3 3.5 1883 1498 A 141 THR HA A 142 ALA H 1.0 2.3 6.5 1884 1499 A 142 ALA HA A 141 THR H 1.0 2.3 6.5 1885 1500 A 141 THR HB A 144 VAL H 1.0 2.3 6.5 1886 1501 A 141 THR HA A 145 LEU H 1.0 2.3 6.5 1887 1502 A 141 THR H B 41 GLY HAx 1.0 2.3 6.5 1888 1502 B 41 GLY HAy A 141 THR H 1.0 2.3 6.5 1889 1503 A 142 ALA HA A 142 ALA H 1.0 2.3 3.5 1890 1504 A 142 ALA HB% A 142 ALA H 1.0 2.3 4.0 1891 1505 A 142 ALA H A 143 GLU H 1.0 2.3 4.1 1892 1506 A 142 ALA HB% A 143 GLU H 1.0 2.3 4.6 1893 1507 A 142 ALA HB% A 144 VAL H 1.0 2.3 7.5 1894 1508 A 142 ALA H A 144 VAL H 1.0 1.8 5.0 1895 1509 A 142 ALA HA A 145 LEU H 1.0 2.3 6.5 1896 1510 A 142 ALA H A 145 LEU H 1.0 1.8 5.0 1897 1511 A 143 GLU HA A 143 GLU H 1.0 2.3 3.5 1898 1512 A 143 GLU H A 143 GLU HBx 1.0 2.3 3.5 1899 1512 A 143 GLU HBy A 143 GLU H 1.0 2.3 3.5 1900 1513 A 143 GLU H A 143 GLU HGx 1.0 2.3 4.6 1901 1513 A 143 GLU HGy A 143 GLU H 1.0 2.3 4.6 1902 1514 A 144 VAL HA A 143 GLU H 1.0 2.3 6.5 1903 1515 A 144 VAL H A 143 GLU H 1.0 2.3 4.1 1904 1516 A 145 LEU H A 143 GLU H 1.0 1.8 5.0 1905 1517 A 144 VAL HA A 144 VAL H 1.0 2.3 3.5 1906 1518 A 144 VAL HB A 144 VAL H 1.0 2.3 3.5 1907 1519 A 144 VAL HGx% A 144 VAL H 1.0 2.8 4.5 1908 1520 A 144 VAL HGy% A 144 VAL H 1.0 2.3 4.5 1909 1521 A 145 LEU H A 144 VAL H 1.0 2.3 4.1 1910 1522 A 144 VAL H A 146 GLU H 1.0 2.3 6.5 1911 1523 A 144 VAL H A 147 LEU H 1.0 2.3 6.5 1912 1524 A 144 VAL H A 147 LEU HG 1.0 2.3 6.5 1913 1525 A 144 VAL H A 175 LEU HDx% 1.0 2.3 6.5 1914 1526 A 145 LEU HA A 145 LEU H 1.0 2.3 3.5 1915 1527 A 145 LEU H A 145 LEU HBx 1.0 2.3 3.5 1916 1527 A 145 LEU HBy A 145 LEU H 1.0 2.3 3.5 1917 1528 A 145 LEU HG A 145 LEU H 1.0 2.3 6.5 1918 1529 A 145 LEU HDx% A 145 LEU H 1.0 2.8 5.1 1919 1530 A 145 LEU HDy% A 145 LEU H 1.0 2.8 4.5 1920 1531 A 145 LEU H A 146 GLU H 1.0 1.8 5.0 1921 1532 A 145 LEU HDy% A 146 GLU H 1.0 2.3 7.5 1922 1533 A 145 LEU HG A 146 GLU H 1.0 2.3 6.5 1923 1534 A 145 LEU H A 147 LEU H 1.0 1.8 6.0 1924 1535 A 145 LEU H A 148 ALA H 1.0 2.3 6.5 1925 1536 A 145 LEU HG A 148 ALA H 1.0 2.3 6.5 1926 1537 A 148 ALA H A 145 LEU HBx 1.0 2.3 6.5 1927 1537 A 145 LEU HBy A 148 ALA H 1.0 2.3 6.5 1928 1538 A 145 LEU H A 149 GLY H 1.0 2.3 6.5 1929 1539 A 145 LEU HA A 149 GLY H 1.0 2.3 6.5 1930 1540 A 145 LEU HDx% A 149 GLY H 1.0 2.8 5.1 1931 1541 A 146 GLU HA A 146 GLU H 1.0 2.3 3.5 1932 1542 A 146 GLU H A 146 GLU HBx 1.0 1.8 5.5 1933 1542 A 146 GLU HBy A 146 GLU H 1.0 1.8 5.5 1934 1543 A 146 GLU H A 146 GLU HGy 1.0 1.8 5.0 1935 1544 A 146 GLU H A 146 GLU HGx 1.0 2.3 4.1 1936 1545 A 147 LEU HA A 146 GLU H 1.0 2.3 6.5 1937 1546 A 146 GLU H A 147 LEU HDx% 1.0 1.8 5.5 1938 1547 A 146 GLU H A 147 LEU H 1.0 2.3 4.1 1939 1548 A 147 LEU H A 146 GLU HGx 1.0 2.3 3.5 1940 1548 A 147 LEU H A 146 GLU HGy 1.0 2.3 3.5 1941 1549 A 146 GLU H A 148 ALA H 1.0 1.8 5.0 1942 1550 A 149 GLY H A 146 GLU H 1.0 1.8 5.0 1943 1551 A 147 LEU HA A 147 LEU H 1.0 2.3 3.5 1944 1552 A 147 LEU H A 147 LEU HBx 1.0 2.3 3.5 1945 1552 A 147 LEU HBy A 147 LEU H 1.0 2.3 3.5 1946 1553 A 147 LEU H A 147 LEU HG 1.0 2.3 3.5 1947 1554 A 148 ALA H A 147 LEU HDx% 1.0 2.3 7.5 1948 1555 A 147 LEU HDy% A 148 ALA H 1.0 2.3 7.5 1949 1556 A 147 LEU HG A 148 ALA H 1.0 1.8 5.0 1950 1557 A 147 LEU H A 148 ALA H 1.0 2.3 6.5 1951 1558 A 149 GLY H A 147 LEU H 1.0 2.3 6.5 1952 1559 A 147 LEU HA A 149 GLY H 1.0 2.3 6.5 1953 1560 A 149 GLY H A 147 LEU HBx 1.0 2.3 6.5 1954 1560 A 147 LEU HBy A 149 GLY H 1.0 2.3 6.5 1955 1561 A 147 LEU H A 150 ASN H 1.0 2.8 5.0 1956 1562 A 147 LEU HDy% A 150 ASN H 1.0 2.3 7.5 1957 1563 A 147 LEU HA A 151 ALA H 1.0 2.3 6.5 1958 1564 A 151 ALA H A 147 LEU HBx 1.0 2.3 6.5 1959 1564 A 147 LEU HBy A 151 ALA H 1.0 2.3 6.5 1960 1565 A 168 ALA HB% A 147 LEU H 1.0 2.3 6.5 1961 1566 A 147 LEU HDy% A 172 ASP H 1.0 2.3 7.5 1962 1567 A 172 ASP H A 147 LEU HBx 1.0 2.3 6.5 1963 1567 A 147 LEU HBy A 172 ASP H 1.0 2.3 6.5 1964 1568 A 147 LEU HDx% A 172 ASP H 1.0 3.3 5.0 1965 1569 A 148 ALA H A 148 ALA HA 1.0 2.3 3.5 1966 1570 A 148 ALA HB% A 148 ALA H 1.0 2.3 4.0 1967 1571 A 149 GLY H A 148 ALA H 1.0 2.3 4.1 1968 1572 A 148 ALA HB% A 149 GLY H 1.0 2.3 4.0 1969 1573 A 148 ALA H A 150 ASN H 1.0 2.3 6.5 1970 1574 A 148 ALA HB% A 150 ASN H 1.0 2.3 7.5 1971 1575 A 148 ALA H A 151 ALA H 1.0 2.3 6.5 1972 1576 A 148 ALA HB% A 153 LYS H 1.0 2.3 7.5 1973 1577 A 149 GLY H A 149 GLY HAx 1.0 2.3 3.5 1974 1577 A 149 GLY HAy A 149 GLY H 1.0 2.3 3.5 1975 1578 A 149 GLY H A 150 ASN H 1.0 2.3 4.1 1976 1579 A 150 ASN H A 149 GLY HAx 1.0 2.3 6.5 1977 1580 A 151 ALA H A 149 GLY HAx 1.0 1.8 5.0 1978 1580 A 149 GLY HAy A 151 ALA H 1.0 1.8 5.0 1979 1581 A 149 GLY H A 151 ALA H 1.0 2.3 6.5 1980 1582 A 152 ALA H A 149 GLY HAx 1.0 2.3 6.5 1981 1582 A 149 GLY HAy A 152 ALA H 1.0 2.3 6.5 1982 1583 A 149 GLY H A 152 ALA H 1.0 2.3 6.5 1983 1584 A 153 LYS H A 149 GLY HAx 1.0 2.3 6.5 1984 1584 A 149 GLY HAy A 153 LYS H 1.0 2.3 6.5 1985 1585 A 149 GLY H A 153 LYS H 1.0 2.3 6.5 1986 1586 A 150 ASN HA A 150 ASN H 1.0 2.3 3.5 1987 1587 A 150 ASN H A 150 ASN HBy 1.0 2.3 3.5 1988 1587 A 150 ASN H A 150 ASN HBx 1.0 2.3 3.5 1989 1588 A 150 ASN H A 151 ALA H 1.0 2.3 3.5 1990 1589 A 151 ALA HB% A 150 ASN H 1.0 2.3 7.5 1991 1590 A 151 ALA HA A 150 ASN H 1.0 2.3 6.5 1992 1591 A 151 ALA HA A 151 ALA H 1.0 2.3 3.5 1993 1592 A 151 ALA HB% A 151 ALA H 1.0 2.3 4.0 1994 1593 A 152 ALA HB% A 151 ALA H 1.0 2.3 7.5 1995 1594 A 151 ALA H A 152 ALA H 1.0 2.3 3.5 1996 1595 A 151 ALA HA A 152 ALA H 1.0 2.3 6.5 1997 1596 A 151 ALA HB% A 152 ALA H 1.0 2.3 4.0 1998 1597 A 151 ALA H A 153 LYS H 1.0 2.3 3.5 1999 1598 A 151 ALA H A 153 LYS HBx 1.0 2.3 6.5 2000 1598 A 153 LYS HBy A 151 ALA H 1.0 2.3 6.5 2001 1599 A 151 ALA HB% A 153 LYS H 1.0 1.8 5.5 2002 1600 A 151 ALA H A 154 ASP H 1.0 2.3 6.5 2003 1601 A 151 ALA HA A 154 ASP H 1.0 2.3 6.5 2004 1602 A 151 ALA HB% A 154 ASP H 1.0 3.3 5.0 2005 1603 A 151 ALA H A 164 HIS HBx 1.0 2.3 6.5 2006 1603 A 164 HIS HBy A 151 ALA H 1.0 2.3 6.5 2007 1604 A 152 ALA HA A 152 ALA H 1.0 2.3 3.5 2008 1605 A 152 ALA HB% A 152 ALA H 1.0 2.3 4.0 2009 1606 A 153 LYS H A 152 ALA H 1.0 2.3 4.1 2010 1607 A 152 ALA H A 153 LYS HBx 1.0 2.3 6.5 2011 1607 A 153 LYS HBy A 152 ALA H 1.0 2.3 6.5 2012 1608 A 152 ALA HB% A 153 LYS H 1.0 2.3 4.0 2013 1609 A 152 ALA HA A 153 LYS H 1.0 1.8 5.0 2014 1610 A 152 ALA HA A 154 ASP H 1.0 2.3 6.5 2015 1611 A 152 ALA H A 154 ASP H 1.0 2.3 6.5 2016 1612 A 152 ALA H A 154 ASP HBy 1.0 2.3 6.5 2017 1612 A 152 ALA H A 154 ASP HBx 1.0 2.3 6.5 2018 1613 A 152 ALA HB% A 155 LEU H 1.0 2.3 7.5 2019 1614 A 152 ALA H A 155 LEU H 1.0 1.8 5.0 2020 1615 A 152 ALA HA A 157 VAL H 1.0 2.3 6.5 2021 1616 A 152 ALA HB% A 157 VAL H 1.0 2.8 5.1 2022 1617 A 152 ALA H A 164 HIS HBx 1.0 2.3 6.5 2023 1617 A 164 HIS HBy A 152 ALA H 1.0 2.3 6.5 2024 1618 A 153 LYS HA A 153 LYS H 1.0 2.3 3.5 2025 1619 A 153 LYS H A 153 LYS HGx 1.0 2.3 6.5 2026 1619 A 153 LYS HGy A 153 LYS H 1.0 2.3 6.5 2027 1620 A 153 LYS H A 154 ASP H 1.0 2.3 3.5 2028 1621 A 154 ASP H A 153 LYS HBx 1.0 2.3 3.5 2029 1621 A 153 LYS HBy A 154 ASP H 1.0 2.3 3.5 2030 1622 A 154 ASP H A 153 LYS HGx 1.0 2.3 4.0 2031 1622 A 153 LYS HGy A 154 ASP H 1.0 2.3 4.0 2032 1623 A 154 ASP HA A 153 LYS H 1.0 2.3 6.5 2033 1624 A 153 LYS H A 155 LEU H 1.0 1.8 5.0 2034 1625 A 156 LYS H A 153 LYS HGx 1.0 2.3 6.5 2035 1625 A 153 LYS HGy A 156 LYS H 1.0 2.3 6.5 2036 1626 A 153 LYS HA A 156 LYS H 1.0 2.3 6.5 2037 1627 A 157 VAL H A 153 LYS HBx 1.0 2.3 6.5 2038 1627 A 153 LYS HBy A 157 VAL H 1.0 2.3 6.5 2039 1628 A 153 LYS HA A 157 VAL H 1.0 2.3 3.5 2040 1629 A 153 LYS H A 160 ILE HG1x 1.0 2.3 6.5 2041 1629 A 153 LYS H A 160 ILE HG1y 1.0 2.3 6.5 2042 1630 A 154 ASP HA A 154 ASP H 1.0 2.3 3.5 2043 1631 A 154 ASP H A 154 ASP HBx 1.0 2.3 3.5 2044 1632 A 154 ASP H A 154 ASP HBy 1.0 2.3 3.5 2045 1633 A 154 ASP H A 155 LEU H 1.0 2.3 3.5 2046 1634 A 155 LEU HA A 154 ASP H 1.0 3.0 5.0 2047 1635 A 154 ASP HA A 155 LEU H 1.0 2.3 6.5 2048 1636 A 154 ASP HBx A 155 LEU H 1.0 1.8 5.0 2049 1637 A 155 LEU H A 154 ASP HBy 1.0 1.8 5.0 2050 1638 A 154 ASP H A 156 LYS H 1.0 1.8 5.0 2051 1639 A 156 LYS H A 154 ASP HBy 1.0 2.3 6.5 2052 1639 A 154 ASP HBx A 156 LYS H 1.0 2.3 6.5 2053 1640 A 154 ASP HA A 157 VAL H 1.0 2.3 6.5 2054 1641 A 155 LEU HA A 155 LEU H 1.0 2.3 3.5 2055 1642 A 155 LEU H A 155 LEU HDx% 1.0 2.8 4.5 2056 1643 A 155 LEU H A 155 LEU HBx 1.0 2.3 3.5 2057 1643 A 155 LEU HBy A 155 LEU H 1.0 2.3 3.5 2058 1644 A 155 LEU H A 155 LEU HG 1.0 2.3 3.5 2059 1645 A 155 LEU H A 156 LYS H 1.0 2.3 3.5 2060 1646 A 155 LEU HA A 156 LYS H 1.0 1.8 5.0 2061 1647 A 155 LEU H A 157 VAL H 1.0 2.3 6.5 2062 1648 A 155 LEU H A 156 LYS H 1.0 1.8 5.0 2063 1649 A 157 VAL HGx% A 155 LEU H 1.0 2.3 7.5 2064 1650 A 157 VAL H A 155 LEU HBx 1.0 2.3 5.7 2065 1650 A 155 LEU HBy A 157 VAL H 1.0 2.3 5.7 2066 1651 A 156 LYS HA A 156 LYS H 1.0 2.3 3.5 2067 1652 A 156 LYS H A 156 LYS HEx 1.0 2.3 6.5 2068 1652 A 156 LYS HEy A 156 LYS H 1.0 2.3 6.5 2069 1653 A 156 LYS H A 156 LYS HBx 1.0 2.3 4.0 2070 1653 A 156 LYS HBy A 156 LYS H 1.0 2.3 4.0 2071 1654 A 156 LYS H A 156 LYS HDx 1.0 2.3 6.5 2072 1654 A 156 LYS HDy A 156 LYS H 1.0 2.3 6.5 2073 1655 A 156 LYS H A 156 LYS HGx 1.0 2.3 3.5 2074 1655 A 156 LYS HGy A 156 LYS H 1.0 2.3 3.5 2075 1656 A 157 VAL H A 156 LYS H 1.0 2.3 3.5 2076 1657 A 157 VAL HGy% A 156 LYS H 1.0 2.5 5.6 2077 1658 A 157 VAL H A 156 LYS HBx 1.0 2.3 7.5 2078 1658 A 156 LYS HBy A 157 VAL H 1.0 2.3 7.5 2079 1659 A 158 LYS H A 156 LYS HBx 1.0 2.3 7.5 2080 1659 A 156 LYS HBy A 158 LYS H 1.0 2.3 7.5 2081 1660 A 158 LYS H A 156 LYS H 1.0 2.3 6.5 2082 1661 A 157 VAL HA A 157 VAL H 1.0 2.3 3.5 2083 1662 A 157 VAL HB A 157 VAL H 1.0 2.3 4.1 2084 1663 A 157 VAL HGx% A 157 VAL H 1.0 2.8 4.5 2085 1664 A 157 VAL HGy% A 157 VAL H 1.0 2.8 4.5 2086 1665 A 157 VAL HB A 158 LYS H 1.0 2.3 3.7 2087 1666 A 158 LYS H A 157 VAL H 1.0 2.3 6.5 2088 1667 A 157 VAL HGx% A 158 LYS H 1.0 2.8 5.1 2089 1668 A 157 VAL HGy% A 158 LYS H 1.0 2.3 6.0 2090 1669 A 158 LYS HA A 157 VAL H 1.0 3.0 4.8 2091 1670 A 157 VAL H A 158 LYS HBx 1.0 2.3 7.5 2092 1670 A 158 LYS HBy A 157 VAL H 1.0 2.3 7.5 2093 1671 A 157 VAL HB A 159 ARG H 1.0 2.3 4.1 2094 1672 A 157 VAL HGx% A 159 ARG H 1.0 2.8 4.5 2095 1673 A 157 VAL HA A 159 ARG H 1.0 2.3 3.6 2096 1674 A 157 VAL HGy% A 159 ARG H 1.0 2.8 4.5 2097 1675 A 158 LYS HA A 158 LYS H 1.0 2.3 3.5 2098 1676 A 158 LYS H A 158 LYS HDx 1.0 2.3 3.5 2099 1676 A 158 LYS HDy A 158 LYS H 1.0 2.3 3.5 2100 1677 A 158 LYS H A 158 LYS HGx 1.0 2.3 4.1 2101 1677 A 158 LYS HGy A 158 LYS H 1.0 2.3 4.1 2102 1678 A 158 LYS H A 158 LYS HEx 1.0 1.8 5.0 2103 1678 A 158 LYS HEy A 158 LYS H 1.0 1.8 5.0 2104 1679 A 158 LYS H A 159 ARG H 1.0 2.3 3.5 2105 1680 A 159 ARG H A 158 LYS HBx 1.0 2.3 6.5 2106 1680 A 158 LYS HBy A 159 ARG H 1.0 2.3 6.5 2107 1681 A 159 ARG H A 158 LYS HDx 1.0 2.3 7.5 2108 1681 A 158 LYS HDy A 159 ARG H 1.0 2.3 7.5 2109 1682 A 159 ARG HA A 159 ARG H 1.0 2.3 3.5 2110 1683 A 159 ARG H A 159 ARG HGx 1.0 2.3 4.1 2111 1683 A 159 ARG HGy A 159 ARG H 1.0 2.3 4.1 2112 1684 A 159 ARG H A 159 ARG HBx 1.0 2.3 3.5 2113 1684 A 159 ARG HBy A 159 ARG H 1.0 2.3 3.5 2114 1685 A 159 ARG H A 159 ARG HDx 1.0 1.8 5.0 2115 1685 A 159 ARG HDy A 159 ARG H 1.0 1.8 5.0 2116 1686 A 160 ILE H A 159 ARG HBx 1.0 2.3 6.5 2117 1686 A 159 ARG HBy A 160 ILE H 1.0 2.3 6.5 2118 1687 A 160 ILE HG2% A 159 ARG H 1.0 2.3 7.5 2119 1688 A 159 ARG H A 160 ILE H 1.0 1.8 5.0 2120 1689 A 160 ILE HA A 160 ILE H 1.0 2.3 3.5 2121 1690 A 160 ILE H A 160 ILE HG1x 1.0 2.3 7.5 2122 1690 A 160 ILE H A 160 ILE HG1y 1.0 2.3 7.5 2123 1691 A 160 ILE HG2% A 160 ILE H 1.0 2.3 7.5 2124 1692 A 160 ILE H A 160 ILE HD11 1.0 2.3 7.5 2125 1693 A 163 ARG H A 160 ILE HD11 1.0 2.3 7.5 2126 1694 A 161 THR HA A 161 THR H 1.0 2.3 3.5 2127 1695 A 161 THR HG2% A 161 THR H 1.0 2.8 5.1 2128 1696 A 161 THR HB A 161 THR H 1.0 2.3 4.1 2129 1697 A 161 THR HB A 163 ARG H 1.0 2.3 6.5 2130 1698 A 161 THR H A 163 ARG H 1.0 2.3 6.5 2131 1699 A 161 THR HB A 164 HIS H 1.0 2.3 6.5 2132 1700 A 161 THR H A 164 HIS H 1.0 2.3 6.5 2133 1701 A 161 THR HG2% A 164 HIS H 1.0 3.0 5.2 2134 1702 A 163 ARG H A 162 PRO HGx 1.0 1.8 5.5 2135 1702 A 163 ARG H A 162 PRO HGy 1.0 1.8 5.5 2136 1703 A 164 HIS H A 162 PRO HBy 1.0 2.3 6.5 2137 1703 A 162 PRO HBx A 164 HIS H 1.0 2.3 6.5 2138 1704 A 164 HIS H A 162 PRO HDy 1.0 2.3 6.5 2139 1704 A 162 PRO HDx A 164 HIS H 1.0 2.3 6.5 2140 1705 A 165 LEU H A 162 PRO HDy 1.0 2.3 6.5 2141 1705 A 162 PRO HDx A 165 LEU H 1.0 2.3 6.5 2142 1706 A 165 LEU H A 162 PRO HBy 1.0 3.0 5.2 2143 1707 A 162 PRO HA A 165 LEU H 1.0 2.3 4.1 2144 1708 A 184 ALA H A 162 PRO HBy 1.0 2.0 5.0 2145 1708 A 162 PRO HBx A 184 ALA H 1.0 2.0 5.0 2146 1709 A 186 GLY H A 162 PRO HBy 1.0 2.3 6.5 2147 1709 A 162 PRO HBx A 186 GLY H 1.0 2.3 6.5 2148 1710 A 163 ARG HA A 163 ARG H 1.0 2.3 3.5 2149 1711 A 163 ARG H A 163 ARG HGx 1.0 1.8 5.0 2150 1711 A 163 ARG HGy A 163 ARG H 1.0 1.8 5.0 2151 1712 A 163 ARG H A 163 ARG HBx 1.0 1.8 5.0 2152 1712 A 163 ARG HBy A 163 ARG H 1.0 1.8 5.0 2153 1713 A 164 HIS H A 163 ARG HDx 1.0 2.3 6.5 2154 1713 A 163 ARG HDy A 164 HIS H 1.0 2.3 6.5 2155 1714 A 163 ARG H A 164 HIS H 1.0 2.3 6.5 2156 1715 A 164 HIS H A 163 ARG HBx 1.0 2.3 6.5 2157 1715 A 163 ARG HBy A 164 HIS H 1.0 2.3 6.5 2158 1716 A 163 ARG H A 164 HIS HBx 1.0 2.3 6.5 2159 1716 A 164 HIS HBy A 163 ARG H 1.0 2.3 6.5 2160 1717 A 165 LEU H A 163 ARG HBx 1.0 2.8 5.0 2161 1717 A 163 ARG HBy A 165 LEU H 1.0 2.8 5.0 2162 1718 A 163 ARG H A 165 LEU H 1.0 2.3 6.5 2163 1719 A 163 ARG H A 186 GLY HAy 1.0 2.3 6.5 2164 1719 A 163 ARG H A 186 GLY HAx 1.0 2.3 6.5 2165 1720 A 164 HIS HA A 164 HIS H 1.0 2.3 3.5 2166 1721 A 164 HIS H A 164 HIS HBx 1.0 2.3 6.5 2167 1721 A 164 HIS HBy A 164 HIS H 1.0 2.3 6.5 2168 1722 A 164 HIS H A 164 HIS HD2 1.0 1.8 5.0 2169 1723 A 164 HIS H A 165 LEU H 1.0 2.3 3.5 2170 1724 A 165 LEU HG A 164 HIS H 1.0 2.3 6.5 2171 1725 A 165 LEU HDy% A 164 HIS H 1.0 1.8 5.5 2172 1726 A 164 HIS H A 166 GLN H 1.0 1.8 5.0 2173 1727 A 164 HIS H A 167 LEU HBx 1.0 2.3 6.5 2174 1727 A 167 LEU HBy A 164 HIS H 1.0 2.3 6.5 2175 1728 A 164 HIS H A 167 LEU H 1.0 1.8 5.0 2176 1729 A 168 ALA H A 164 HIS HBx 1.0 2.3 6.5 2177 1729 A 164 HIS HBy A 168 ALA H 1.0 2.3 6.5 2178 1730 A 165 LEU HA A 165 LEU H 1.0 2.3 3.5 2179 1731 A 165 LEU HDy% A 165 LEU H 1.0 2.3 6.0 2180 1732 A 165 LEU HDx% A 165 LEU H 1.0 2.8 4.5 2181 1733 A 165 LEU H A 165 LEU HBx 1.0 2.3 3.5 2182 1733 A 165 LEU HBy A 165 LEU H 1.0 2.3 3.5 2183 1734 A 165 LEU HG A 165 LEU H 1.0 2.3 4.1 2184 1735 A 165 LEU H A 166 GLN H 1.0 2.3 3.5 2185 1736 A 165 LEU HG A 166 GLN H 1.0 2.3 6.5 2186 1737 A 165 LEU H A 167 LEU H 1.0 2.3 4.1 2187 1738 A 165 LEU HA A 168 ALA H 1.0 2.3 6.5 2188 1739 A 165 LEU HG A 168 ALA H 1.0 2.3 6.5 2189 1740 A 169 ILE H A 165 LEU HBx 1.0 2.3 6.5 2190 1740 A 165 LEU HBy A 169 ILE H 1.0 2.3 6.5 2191 1741 A 166 GLN HA A 166 GLN H 1.0 2.3 3.5 2192 1742 A 166 GLN H A 166 GLN HBx 1.0 2.3 4.6 2193 1742 A 166 GLN HBy A 166 GLN H 1.0 2.3 4.6 2194 1743 A 166 GLN H A 166 GLN HGx 1.0 2.3 4.6 2195 1743 A 166 GLN HGy A 166 GLN H 1.0 2.3 4.6 2196 1744 A 167 LEU H A 166 GLN HBx 1.0 2.3 4.0 2197 1744 A 166 GLN HBy A 167 LEU H 1.0 2.3 4.0 2198 1745 A 168 ALA H A 166 GLN HBx 1.0 1.8 5.0 2199 1745 A 166 GLN HBy A 168 ALA H 1.0 1.8 5.0 2200 1746 A 169 ILE H A 166 GLN HBx 1.0 2.3 6.5 2201 1746 A 166 GLN HBy A 169 ILE H 1.0 2.3 6.5 2202 1747 A 166 GLN HA A 169 ILE H 1.0 2.3 6.5 2203 1748 A 187 GLY H A 166 GLN HGx 1.0 2.3 6.5 2204 1748 A 166 GLN HGy A 187 GLY H 1.0 2.3 6.5 2205 1749 A 187 GLY H A 166 GLN HBx 1.0 2.3 6.5 2206 1749 A 166 GLN HBy A 187 GLY H 1.0 2.3 6.5 2207 1750 A 167 LEU HA A 167 LEU H 1.0 2.3 3.5 2208 1751 A 167 LEU HDx% A 167 LEU H 1.0 1.8 6.0 2209 1752 A 167 LEU H A 167 LEU HBx 1.0 2.3 3.5 2210 1752 A 167 LEU HBy A 167 LEU H 1.0 2.3 3.5 2211 1753 A 167 LEU HG A 167 LEU H 1.0 2.3 3.5 2212 1754 A 167 LEU H A 167 LEU HDy% 1.0 2.8 4.5 2213 1755 A 167 LEU H A 168 ALA H 1.0 2.3 3.5 2214 1756 A 168 ALA H A 167 LEU HDy% 1.0 2.3 6.0 2215 1757 A 167 LEU HA A 168 ALA H 1.0 1.8 5.0 2216 1758 A 168 ALA H A 167 LEU HBx 1.0 2.3 7.5 2217 1758 A 167 LEU HBy A 168 ALA H 1.0 2.3 7.5 2218 1759 A 167 LEU HG A 168 ALA H 1.0 2.8 4.5 2219 1760 A 167 LEU HDx% A 168 ALA H 1.0 2.3 6.0 2220 1761 A 167 LEU H A 169 ILE H 1.0 2.3 4.1 2221 1762 A 169 ILE H A 167 LEU HBx 1.0 2.3 6.5 2222 1762 A 167 LEU HBy A 169 ILE H 1.0 2.3 6.5 2223 1763 A 167 LEU HDx% A 169 ILE H 1.0 1.8 5.5 2224 1764 A 171 GLY H A 167 LEU HBx 1.0 2.3 6.5 2225 1764 A 167 LEU HBy A 171 GLY H 1.0 2.3 6.5 2226 1765 B 48 VAL HGy% A 167 LEU H 1.0 2.3 6.5 2227 1766 A 168 ALA HA A 168 ALA H 1.0 2.3 3.5 2228 1767 A 168 ALA HB% A 168 ALA H 1.0 2.3 4.0 2229 1768 A 168 ALA H A 169 ILE H 1.0 2.3 6.5 2230 1769 A 169 ILE HA A 168 ALA H 1.0 2.3 6.5 2231 1770 A 168 ALA H A 170 ARG H 1.0 1.8 5.0 2232 1771 A 168 ALA H A 171 GLY H 1.0 2.3 4.1 2233 1772 A 168 ALA HB% A 171 GLY H 1.0 1.8 5.5 2234 1773 B 48 VAL HGy% A 168 ALA H 1.0 2.3 6.5 2235 1774 A 169 ILE HA A 169 ILE H 1.0 2.3 3.5 2236 1775 A 169 ILE HG2% A 169 ILE H 1.0 2.8 4.5 2237 1776 A 169 ILE HB A 169 ILE H 1.0 2.3 3.5 2238 1777 A 169 ILE H A 169 ILE HG1x 1.0 2.8 4.0 2239 1777 A 169 ILE HG1y A 169 ILE H 1.0 2.8 4.0 2240 1778 A 169 ILE HD1% A 169 ILE H 1.0 2.8 4.5 2241 1779 A 169 ILE H A 170 ARG HBx 1.0 2.3 6.5 2242 1779 A 170 ARG HBy A 169 ILE H 1.0 2.3 6.5 2243 1780 A 169 ILE H A 170 ARG H 1.0 2.3 3.5 2244 1781 A 170 ARG H A 169 ILE HG1x 1.0 2.8 4.5 2245 1781 A 169 ILE HG1y A 170 ARG H 1.0 2.8 4.5 2246 1782 A 169 ILE HG2% A 170 ARG H 1.0 2.8 5.1 2247 1783 A 169 ILE HD1% A 170 ARG H 1.0 2.3 7.5 2248 1784 A 169 ILE H A 171 GLY H 1.0 2.3 6.5 2249 1785 A 169 ILE HA A 171 GLY H 1.0 2.3 4.1 2250 1786 A 169 ILE HG2% A 171 GLY H 1.0 2.3 4.6 2251 1787 A 169 ILE HA A 172 ASP H 1.0 2.3 4.1 2252 1788 A 169 ILE H A 172 ASP HBy 1.0 2.3 6.0 2253 1788 A 169 ILE H A 172 ASP HBx 1.0 2.3 6.0 2254 1789 A 169 ILE HG2% A 176 ASP H 1.0 3.3 6.5 2255 1790 A 170 ARG HA A 170 ARG H 1.0 2.3 3.5 2256 1791 A 170 ARG H A 170 ARG HBx 1.0 1.8 5.5 2257 1791 A 170 ARG HBy A 170 ARG H 1.0 1.8 5.5 2258 1792 A 170 ARG H A 170 ARG HGx 1.0 2.3 4.0 2259 1792 A 170 ARG HGy A 170 ARG H 1.0 2.3 4.0 2260 1793 A 171 GLY H A 170 ARG H 1.0 2.3 3.5 2261 1794 A 170 ARG HA A 171 GLY H 1.0 1.8 5.0 2262 1795 A 171 GLY H A 170 ARG HBx 1.0 2.3 4.1 2263 1795 A 170 ARG HBy A 171 GLY H 1.0 2.3 4.1 2264 1796 A 172 ASP H A 170 ARG HBx 1.0 2.3 6.5 2265 1796 A 170 ARG HBy A 172 ASP H 1.0 2.3 6.5 2266 1797 A 172 ASP H A 170 ARG H 1.0 2.3 6.5 2267 1798 A 170 ARG H A 176 ASP HBy 1.0 2.3 6.5 2268 1798 A 170 ARG H A 176 ASP HBx 1.0 2.3 6.5 2269 1799 A 189 LEU H A 170 ARG HBx 1.0 2.3 6.5 2270 1799 A 170 ARG HBy A 189 LEU H 1.0 2.3 6.5 2271 1800 A 189 LEU H A 170 ARG HDx 1.0 2.3 6.5 2272 1800 A 170 ARG HDy A 189 LEU H 1.0 2.3 6.5 2273 1801 B 58 LEU HDx% A 170 ARG H 1.0 2.3 7.5 2274 1802 B 58 LEU HDy% A 170 ARG H 1.0 2.3 7.5 2275 1803 A 171 GLY H A 171 GLY HAx 1.0 2.3 3.5 2276 1803 A 171 GLY HAy A 171 GLY H 1.0 2.3 3.5 2277 1804 A 172 ASP H A 171 GLY H 1.0 2.3 3.5 2278 1805 A 172 ASP H A 171 GLY HAx 1.0 1.8 5.0 2279 1805 A 171 GLY HAy A 172 ASP H 1.0 1.8 5.0 2280 1806 A 189 LEU HDx% A 171 GLY H 1.0 2.8 5.1 2281 1807 B 58 LEU HDx% A 171 GLY H 1.0 2.3 7.5 2282 1808 B 58 LEU HDy% A 171 GLY H 1.0 2.3 7.5 2283 1809 A 172 ASP HA A 172 ASP H 1.0 2.3 3.5 2284 1810 A 172 ASP H A 172 ASP HBx 1.0 2.3 3.5 2285 1811 A 172 ASP H A 172 ASP HBy 1.0 2.3 3.5 2286 1812 A 172 ASP H A 173 ASP H 1.0 2.3 6.5 2287 1813 A 173 ASP H A 172 ASP HBy 1.0 1.8 5.0 2288 1814 A 172 ASP H A 175 LEU H 1.0 3.3 6.0 2289 1815 A 172 ASP H A 175 LEU HBx 1.0 2.3 7.5 2290 1815 A 175 LEU HBy A 172 ASP H 1.0 2.3 7.5 2291 1816 A 172 ASP H A 175 LEU HDy% 1.0 2.3 7.5 2292 1817 A 172 ASP H A 176 ASP H 1.0 2.3 6.5 2293 1818 A 176 ASP H A 172 ASP HBy 1.0 2.3 6.5 2294 1818 A 172 ASP HBx A 176 ASP H 1.0 2.3 6.5 2295 1819 B 58 LEU HDx% A 172 ASP H 1.0 2.3 6.5 2296 1820 B 58 LEU HDy% A 172 ASP H 1.0 2.3 6.5 2297 1821 A 173 ASP HA A 173 ASP H 1.0 2.3 3.5 2298 1822 A 173 ASP H A 173 ASP HBx 1.0 2.3 3.5 2299 1822 A 173 ASP HBy A 173 ASP H 1.0 2.3 3.5 2300 1823 A 173 ASP H A 174 GLU HBx 1.0 2.3 6.5 2301 1823 A 174 GLU HBy A 173 ASP H 1.0 2.3 6.5 2302 1824 A 173 ASP H A 174 GLU H 1.0 2.3 3.5 2303 1825 A 174 GLU H A 173 ASP HBx 1.0 2.0 3.2 2304 1825 A 173 ASP HBy A 174 GLU H 1.0 2.0 3.2 2305 1826 A 173 ASP H A 175 LEU H 1.0 1.8 5.0 2306 1827 A 173 ASP HA A 175 LEU H 1.0 2.3 6.5 2307 1828 A 176 ASP H A 173 ASP H 1.0 2.3 6.5 2308 1829 A 176 ASP H A 173 ASP HBx 1.0 2.3 6.5 2309 1829 A 173 ASP HBy A 176 ASP H 1.0 2.3 6.5 2310 1830 A 173 ASP HA A 176 ASP H 1.0 2.3 6.5 2311 1831 A 177 SER H A 173 ASP HBx 1.0 2.3 6.5 2312 1831 A 173 ASP HBy A 177 SER H 1.0 2.3 6.5 2313 1832 A 173 ASP H A 177 SER H 1.0 2.3 6.5 2314 1833 A 173 ASP H B 60 LYS HEx 1.0 2.3 7.5 2315 1833 B 60 LYS HEy A 173 ASP H 1.0 2.3 7.5 2316 1834 B 58 LEU HDy% A 173 ASP H 1.0 2.3 6.5 2317 1835 A 174 GLU HA A 174 GLU H 1.0 2.3 3.5 2318 1836 A 174 GLU H A 174 GLU HGx 1.0 2.3 3.5 2319 1836 A 174 GLU HGy A 174 GLU H 1.0 2.3 3.5 2320 1837 A 174 GLU H A 174 GLU HBx 1.0 2.3 4.0 2321 1837 A 174 GLU HBy A 174 GLU H 1.0 2.3 4.0 2322 1838 A 174 GLU HA A 175 LEU H 1.0 2.3 6.5 2323 1839 A 175 LEU H A 174 GLU HGx 1.0 2.3 6.5 2324 1839 A 174 GLU HGy A 175 LEU H 1.0 2.3 6.5 2325 1840 A 175 LEU H A 174 GLU H 1.0 2.3 3.5 2326 1841 A 174 GLU H A 175 LEU HG 1.0 2.3 6.5 2327 1842 A 174 GLU H A 175 LEU HBx 1.0 1.8 5.0 2328 1842 A 175 LEU HBy A 174 GLU H 1.0 1.8 5.0 2329 1843 A 175 LEU HDx% A 174 GLU H 1.0 2.8 5.1 2330 1844 A 176 ASP H A 174 GLU HBx 1.0 2.3 6.5 2331 1844 A 174 GLU HBy A 176 ASP H 1.0 2.3 6.5 2332 1845 A 175 LEU HA A 175 LEU H 1.0 2.3 3.5 2333 1846 A 175 LEU H A 175 LEU HBx 1.0 1.8 5.0 2334 1846 A 175 LEU HBy A 175 LEU H 1.0 1.8 5.0 2335 1847 A 175 LEU HDx% A 175 LEU H 1.0 2.8 5.1 2336 1848 A 175 LEU H A 175 LEU HDy% 1.0 1.8 5.5 2337 1849 A 175 LEU H A 175 LEU HG 1.0 2.3 6.5 2338 1850 A 176 ASP H A 175 LEU H 1.0 2.3 4.1 2339 1851 A 176 ASP H A 175 LEU HBx 1.0 2.3 6.5 2340 1851 A 175 LEU HBy A 176 ASP H 1.0 2.3 6.5 2341 1852 A 175 LEU H A 177 SER H 1.0 2.3 6.5 2342 1853 A 175 LEU HA A 178 LEU H 1.0 2.3 4.1 2343 1854 A 175 LEU HDx% A 178 LEU H 1.0 2.5 6.0 2344 1855 A 175 LEU HDy% A 178 LEU H 1.0 2.3 6.5 2345 1856 A 178 LEU HG A 175 LEU H 1.0 2.3 6.5 2346 1857 A 176 ASP HA A 176 ASP H 1.0 2.3 3.5 2347 1858 A 176 ASP H A 176 ASP HBx 1.0 2.3 6.5 2348 1859 A 176 ASP H A 176 ASP HBy 1.0 2.3 3.5 2349 1860 A 176 ASP H A 177 SER HBx 1.0 2.0 5.0 2350 1860 A 177 SER HBy A 176 ASP H 1.0 2.0 5.0 2351 1861 A 176 ASP H A 177 SER H 1.0 2.3 3.5 2352 1862 A 176 ASP HA A 177 SER H 1.0 2.3 3.5 2353 1863 A 177 SER H A 176 ASP HBy 1.0 2.3 4.1 2354 1864 A 178 LEU H A 176 ASP HBy 1.0 1.8 5.0 2355 1865 A 176 ASP H A 179 ILE H 1.0 2.3 4.1 2356 1866 A 177 SER HA A 177 SER H 1.0 2.3 3.5 2357 1867 A 177 SER H A 177 SER HG 1.0 2.3 6.5 2358 1868 A 177 SER H A 177 SER HBx 1.0 2.3 6.5 2359 1868 A 177 SER HBy A 177 SER H 1.0 2.3 6.5 2360 1869 A 177 SER H A 178 LEU H 1.0 2.3 3.5 2361 1870 A 177 SER HA A 178 LEU H 1.0 2.3 3.7 2362 1871 A 177 SER H A 178 LEU HBx 1.0 2.3 6.5 2363 1871 A 178 LEU HBy A 177 SER H 1.0 2.3 6.5 2364 1872 A 177 SER H A 179 ILE H 1.0 1.8 5.0 2365 1873 A 178 LEU HA A 178 LEU H 1.0 2.3 3.5 2366 1874 A 178 LEU H A 178 LEU HBx 1.0 2.3 4.0 2367 1874 A 178 LEU HBy A 178 LEU H 1.0 2.3 4.0 2368 1875 A 178 LEU HG A 178 LEU H 1.0 2.3 3.5 2369 1876 A 178 LEU H A 179 ILE H 1.0 1.8 5.0 2370 1877 A 179 ILE HB A 178 LEU H 1.0 2.3 6.5 2371 1878 A 178 LEU HA A 179 ILE H 1.0 2.3 6.5 2372 1879 A 179 ILE H A 178 LEU HBx 1.0 2.3 6.5 2373 1879 A 178 LEU HBy A 179 ILE H 1.0 2.3 6.5 2374 1880 A 178 LEU HDy% A 179 ILE H 1.0 2.3 6.0 2375 1881 A 180 ARG H A 178 LEU HBx 1.0 2.3 6.5 2376 1881 A 178 LEU HBy A 180 ARG H 1.0 2.3 6.5 2377 1882 A 178 LEU H A 180 ARG H 1.0 2.3 4.1 2378 1883 A 179 ILE HA A 179 ILE H 1.0 2.3 3.5 2379 1884 A 179 ILE HB A 179 ILE H 1.0 2.3 4.1 2380 1885 A 179 ILE HG2% A 179 ILE H 1.0 1.8 5.5 2381 1886 A 179 ILE H A 179 ILE HG1x 1.0 2.8 5.1 2382 1886 A 179 ILE HG1y A 179 ILE H 1.0 2.8 5.1 2383 1887 A 179 ILE HD1% A 179 ILE H 1.0 2.3 7.5 2384 1888 A 179 ILE H A 180 ARG H 1.0 2.3 3.5 2385 1889 A 179 ILE HB A 180 ARG H 1.0 2.3 3.5 2386 1890 A 179 ILE HG2% A 180 ARG H 1.0 2.8 4.5 2387 1891 A 179 ILE HD1% A 180 ARG H 1.0 2.3 7.5 2388 1892 A 179 ILE HG2% A 181 ALA H 1.0 2.3 6.0 2389 1893 A 179 ILE HA A 181 ALA H 1.0 2.3 6.5 2390 1894 A 179 ILE H A 181 ALA H 1.0 1.8 5.0 2391 1895 A 181 ALA H A 179 ILE HG1x 1.0 2.8 4.5 2392 1895 A 179 ILE HG1y A 181 ALA H 1.0 2.8 4.5 2393 1896 A 179 ILE HD1% A 181 ALA H 1.0 2.3 7.5 2394 1897 A 179 ILE HG2% A 182 THR H 1.0 2.3 6.0 2395 1898 A 180 ARG HA A 180 ARG H 1.0 2.3 3.5 2396 1899 A 180 ARG H A 180 ARG HBx 1.0 2.3 4.0 2397 1899 A 180 ARG HBy A 180 ARG H 1.0 2.3 4.0 2398 1900 A 180 ARG H A 180 ARG HGx 1.0 2.3 4.6 2399 1900 A 180 ARG HGy A 180 ARG H 1.0 2.3 4.6 2400 1901 A 180 ARG H A 181 ALA H 1.0 2.3 3.5 2401 1902 A 181 ALA HA A 180 ARG H 1.0 1.8 5.0 2402 1903 A 181 ALA HB% A 180 ARG H 1.0 3.3 5.0 2403 1904 A 180 ARG HA A 181 ALA H 1.0 2.3 4.1 2404 1905 A 181 ALA H A 180 ARG HBx 1.0 2.8 4.2 2405 1905 A 180 ARG HBy A 181 ALA H 1.0 2.8 4.2 2406 1906 A 180 ARG H A 182 THR H 1.0 2.3 6.5 2407 1907 A 181 ALA HA A 181 ALA H 1.0 2.3 3.5 2408 1908 A 181 ALA HB% A 181 ALA H 1.0 2.3 4.0 2409 1909 A 181 ALA H A 182 THR H 1.0 2.3 3.5 2410 1910 A 181 ALA HB% A 182 THR H 1.0 2.3 4.0 2411 1911 A 181 ALA HB% A 183 ILE H 1.0 2.3 4.0 2412 1912 A 182 THR HA A 182 THR H 1.0 2.3 3.5 2413 1913 A 182 THR HG2% A 182 THR H 1.0 2.8 4.5 2414 1914 A 182 THR HB A 182 THR H 1.0 2.3 3.7 2415 1915 A 182 THR H A 183 ILE H 1.0 2.3 4.1 2416 1916 A 182 THR HA A 183 ILE H 1.0 2.3 3.5 2417 1917 A 182 THR HG2% A 183 ILE H 1.0 2.8 4.5 2418 1918 A 182 THR H A 183 ILE HG1x 1.0 2.3 6.5 2419 1918 A 182 THR H A 183 ILE HG1y 1.0 2.3 6.5 2420 1919 A 182 THR HA A 184 ALA H 1.0 2.3 3.6 2421 1920 A 182 THR HG2% A 184 ALA H 1.0 2.3 7.5 2422 1921 A 184 ALA H A 182 THR H 1.0 2.8 5.0 2423 1922 A 183 ILE HA A 183 ILE H 1.0 2.3 3.5 2424 1923 A 183 ILE HB A 183 ILE H 1.0 2.3 4.1 2425 1924 A 183 ILE H A 183 ILE HG2% 1.0 2.8 5.1 2426 1925 A 183 ILE H A 183 ILE HD11 1.0 1.8 5.5 2427 1926 A 184 ALA H A 183 ILE H 1.0 2.3 3.5 2428 1927 A 184 ALA H A 183 ILE HG2% 1.0 2.3 4.5 2429 1928 A 183 ILE HA A 185 SER H 1.0 1.8 5.0 2430 1929 A 184 ALA HA A 184 ALA H 1.0 2.3 3.5 2431 1930 A 184 ALA HB% A 184 ALA H 1.0 2.3 4.0 2432 1931 A 184 ALA H A 185 SER H 1.0 2.3 3.5 2433 1932 A 184 ALA H A 185 SER HG 1.0 2.3 3.5 2434 1933 A 184 ALA HB% A 185 SER H 1.0 2.3 4.6 2435 1934 A 184 ALA HA A 187 GLY H 1.0 1.8 5.0 2436 1935 A 185 SER HA A 185 SER H 1.0 2.3 3.5 2437 1936 A 185 SER H A 185 SER HG 1.0 2.3 3.5 2438 1937 A 185 SER H A 185 SER HBx 1.0 2.3 4.0 2439 1937 A 185 SER HBy A 185 SER H 1.0 2.3 4.0 2440 1938 A 186 GLY H A 185 SER H 1.0 1.8 5.0 2441 1939 A 185 SER HA A 186 GLY H 1.0 2.3 4.1 2442 1940 A 186 GLY H A 185 SER HG 1.0 2.3 3.5 2443 1941 A 185 SER HA A 187 GLY H 1.0 2.3 6.5 2444 1942 A 187 GLY H A 185 SER H 1.0 2.3 4.1 2445 1943 A 187 GLY H A 185 SER HG 1.0 2.3 3.7 2446 1944 A 185 SER H A 188 VAL H 1.0 2.0 5.2 2447 1945 A 186 GLY H A 186 GLY HAy 1.0 2.3 3.5 2448 1945 A 186 GLY H A 186 GLY HAx 1.0 2.3 3.5 2449 1946 A 187 GLY H A 186 GLY HAy 1.0 2.3 3.5 2450 1947 A 187 GLY H A 187 GLY HAy 1.0 2.3 3.5 2451 1947 A 187 GLY H A 187 GLY HAx 1.0 2.3 3.5 2452 1948 A 188 VAL H A 187 GLY HAy 1.0 2.3 3.5 2453 1949 A 188 VAL H A 187 GLY HAx 1.0 2.3 3.5 2454 1950 A 188 VAL HGx% A 187 GLY H 1.0 2.3 4.6 2455 1951 A 189 LEU H A 187 GLY HAx 1.0 1.8 5.2 2456 1952 A 189 LEU H A 187 GLY HAy 1.0 2.3 6.5 2457 1953 A 189 LEU HG A 187 GLY H 1.0 2.3 6.5 2458 1954 A 190 PRO HDy A 187 GLY H 1.0 2.3 6.5 2459 1955 A 188 VAL HA A 188 VAL H 1.0 2.3 3.5 2460 1956 A 188 VAL HB A 188 VAL H 1.0 2.0 3.4 2461 1957 A 188 VAL HGx% A 188 VAL H 1.0 2.3 4.5 2462 1958 A 189 LEU H A 188 VAL H 1.0 2.3 3.6 2463 1959 A 188 VAL HA A 189 LEU H 1.0 1.8 5.0 2464 1960 A 188 VAL HB A 189 LEU H 1.0 2.8 4.1 2465 1961 A 189 LEU HG A 188 VAL H 1.0 1.8 5.0 2466 1962 A 189 LEU HA A 189 LEU H 1.0 2.3 3.5 2467 1963 A 189 LEU HDx% A 189 LEU H 1.0 3.3 5.0 2468 1964 A 189 LEU H A 189 LEU HBx 1.0 2.3 4.6 2469 1964 A 189 LEU HBy A 189 LEU H 1.0 2.3 4.6 2470 1965 A 189 LEU HG A 189 LEU H 1.0 2.3 3.5 2471 1966 A 190 PRO HA A 189 LEU H 1.0 2.3 6.5 2472 1967 A 190 PRO HDx A 189 LEU H 1.0 2.3 6.5 2473 1968 A 190 PRO HDy A 191 HIS H 1.0 1.8 5.0 2474 1969 A 190 PRO HA A 191 HIS H 1.0 2.3 3.5 2475 1970 A 191 HIS HA A 191 HIS H 1.0 2.3 3.5 2476 1971 A 191 HIS H A 191 HIS HBx 1.0 2.3 4.1 2477 1971 A 191 HIS HBy A 191 HIS H 1.0 2.3 4.1 2478 1972 A 192 ILE H A 191 HIS HBx 1.0 2.3 3.5 2479 1972 A 191 HIS HBy A 192 ILE H 1.0 2.3 3.5 2480 1973 A 191 HIS HA A 192 ILE H 1.0 2.3 3.5 2481 1974 A 191 HIS H A 192 ILE H 1.0 2.3 6.5 2482 1975 A 192 ILE HA A 192 ILE H 1.0 2.3 3.5 2483 1976 A 192 ILE HB A 192 ILE H 1.0 2.3 3.5 2484 1977 A 192 ILE HG2% A 192 ILE H 1.0 2.3 4.5 2485 1978 A 192 ILE HG1y A 192 ILE H 1.0 2.3 3.5 2486 1979 A 192 ILE HG1x A 192 ILE H 1.0 2.3 4.1 stop_ save_ save_CNS/XPLOR_distance_constraints_11 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_11 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 34 VAL HB A 5 TYR HEy 1.0 2.8 4.1 2 2 A 107 PRO HBy A 5 TYR HDx 1.0 2.3 6.5 3 3 A 111 ILE HD1% A 5 TYR HEx 1.0 2.8 4.5 4 4 A 137 LEU HDx% A 5 TYR HEx 1.0 2.8 4.5 5 5 A 6 SER HA A 10 TYR HDy 1.0 2.3 3.7 6 6 A 7 SER HA A 10 TYR HDy 1.0 1.8 3.0 7 7 A 8 TYR HDx A 11 LYS HBy 1.0 2.8 5.0 8 8 A 9 ILE HG2% A 10 TYR HDy 1.0 1.8 5.5 9 9 A 106 PHE HE% A 9 ILE HG1x 1.0 2.8 4.0 10 9 A 9 ILE HG1y A 106 PHE HE% 1.0 2.8 4.0 11 10 A 10 TYR HA A 10 TYR HDx 1.0 2.8 4.5 12 10 A 10 TYR HA A 10 TYR HDy 1.0 2.8 4.5 13 11 A 10 TYR HBy A 10 TYR HDx 1.0 2.3 7.0 14 11 A 10 TYR HBy A 10 TYR HDy 1.0 2.3 7.0 15 12 A 11 LYS HA A 10 TYR HDx 1.0 3.3 4.8 16 13 A 13 LEU HDy% A 10 TYR HDx 1.0 2.8 5.1 17 14 A 10 TYR HDx A 13 LEU HBx 1.0 1.8 3.0 18 14 A 13 LEU HBy A 10 TYR HDx 1.0 1.8 3.0 19 15 A 10 TYR HDx A 14 LYS HDx 1.0 2.0 3.2 20 15 A 14 LYS HDy A 10 TYR HDx 1.0 2.0 3.2 21 16 A 10 TYR HEx A 21 GLY HAy 1.0 2.3 6.5 22 17 A 21 GLY HAx A 10 TYR HEx 1.0 2.3 6.5 23 18 A 10 TYR HDy A 27 MET HGx 1.0 2.3 6.5 24 19 A 12 VAL HA A 106 PHE HE% 1.0 3.3 6.5 25 20 A 106 PHE HZ A 30 LEU HBx 1.0 2.3 6.5 26 20 A 30 LEU HBy A 106 PHE HZ 1.0 2.3 6.5 27 21 A 33 PHE HA A 33 PHE HE% 1.0 3.3 5.0 28 22 A 33 PHE HA A 33 PHE HD% 1.0 2.8 4.0 29 23 A 34 VAL HGy% A 33 PHE HD% 1.0 3.3 5.0 30 24 A 34 VAL HB A 33 PHE HD% 1.0 1.8 5.0 31 25 A 33 PHE HZ A 37 ILE HG1x 1.0 1.8 5.0 32 26 A 37 ILE HG1y A 33 PHE HZ 1.0 1.8 5.0 33 27 A 37 ILE HB A 33 PHE HD% 1.0 1.8 3.2 34 28 A 37 ILE HD1% A 33 PHE HZ 1.0 1.8 3.5 35 29 A 137 LEU HA A 33 PHE HZ 1.0 2.3 6.5 36 30 A 140 LEU HA A 33 PHE HZ 1.0 1.8 5.0 37 31 A 178 LEU HDy% A 33 PHE HZ 1.0 1.8 5.5 38 32 A 178 LEU HDy% A 33 PHE HD% 1.0 3.8 5.5 39 33 A 179 ILE HG2% A 33 PHE HE% 1.0 2.3 7.0 40 34 A 179 ILE HG2% A 33 PHE HD% 1.0 3.3 5.0 41 35 A 35 ASN HA A 38 PHE HD% 1.0 2.3 3.5 42 36 A 35 ASN HA A 114 TYR HDx 1.0 2.0 5.0 43 37 A 38 PHE HD% A 38 PHE HBx 1.0 2.3 6.5 44 38 A 42 ALA HB% A 38 PHE HZ 1.0 1.8 5.5 45 39 A 111 ILE HG2% A 38 PHE HZ 1.0 2.8 4.5 46 40 A 115 LEU HDy% A 38 PHE HZ 1.0 2.8 5.1 47 41 A 51 TYR HEx A 47 LYS HDx 1.0 2.8 4.1 48 41 A 47 LYS HDy A 51 TYR HEx 1.0 2.8 4.1 49 42 A 51 TYR HEx A 47 LYS HGx 1.0 2.8 4.1 50 42 A 47 LYS HGy A 51 TYR HEx 1.0 2.8 4.1 51 43 A 59 ALA HB% A 132 TYR HEx 1.0 2.3 7.5 52 43 A 59 ALA HB% A 132 TYR HEy 1.0 2.3 7.5 53 44 A 62 ILE HA A 132 TYR HDx 1.0 2.8 5.0 54 45 A 62 ILE HG2% A 132 TYR HEx 1.0 2.3 6.5 55 45 A 62 ILE HG2% A 132 TYR HEy 1.0 2.3 6.5 56 46 A 62 ILE HD1% A 132 TYR HEx 1.0 2.8 5.6 57 46 A 62 ILE HD1% A 132 TYR HEy 1.0 2.8 5.6 58 47 A 62 ILE HB A 132 TYR HEx 1.0 2.3 6.5 59 48 A 63 GLN HA A 132 TYR HEx 1.0 1.8 5.5 60 48 A 63 GLN HA A 132 TYR HEy 1.0 1.8 5.5 61 49 A 132 TYR HEx A 63 GLN HBx 1.0 2.3 7.5 62 49 A 63 GLN HBy A 132 TYR HEy 1.0 2.3 7.5 63 49 A 132 TYR HEy A 63 GLN HBx 1.0 2.3 7.5 64 49 A 63 GLN HBy A 132 TYR HEx 1.0 2.3 7.5 65 50 A 63 GLN HA A 132 TYR HDx 1.0 1.8 5.0 66 51 A 132 TYR HEx A 63 GLN HGx 1.0 2.3 7.0 67 51 A 63 GLN HGy A 132 TYR HEy 1.0 2.3 7.0 68 51 A 63 GLN HGy A 132 TYR HEx 1.0 2.3 7.0 69 51 A 132 TYR HEy A 63 GLN HGx 1.0 2.3 7.0 70 52 A 66 VAL HGx% A 132 TYR HEx 1.0 2.8 5.0 71 52 A 66 VAL HGx% A 132 TYR HEy 1.0 2.8 5.0 72 53 A 66 VAL HGy% A 132 TYR HEx 1.0 2.8 5.6 73 53 A 66 VAL HGy% A 132 TYR HEy 1.0 2.8 5.6 74 54 A 139 TYR HEy A 70 LEU HBx 1.0 1.8 5.0 75 54 A 70 LEU HBy A 139 TYR HEy 1.0 1.8 5.0 76 55 A 139 TYR HEy A 74 LEU HBx 1.0 2.3 6.5 77 55 A 74 LEU HBy A 139 TYR HEy 1.0 2.3 6.5 78 56 A 75 ALA HA A 139 TYR HDy 1.0 2.3 6.5 79 57 A 75 ALA HA A 139 TYR HEy 1.0 2.8 4.2 80 58 A 78 ALA HB% A 139 TYR HEy 1.0 2.3 7.0 81 59 A 79 VAL HGy% A 132 TYR HEx 1.0 3.8 6.0 82 59 A 79 VAL HGy% A 132 TYR HEy 1.0 3.8 6.0 83 60 A 79 VAL HA A 132 TYR HEx 1.0 2.3 6.5 84 61 A 132 TYR HDy A 82 GLY HAx 1.0 2.3 6.5 85 61 A 82 GLY HAy A 132 TYR HDy 1.0 2.3 6.5 86 62 A 83 THR HB A 132 TYR HEy 1.0 2.3 6.5 87 63 A 86 VAL HA A 89 TYR HDx 1.0 2.3 6.5 88 64 A 86 VAL HA A 89 TYR HDy 1.0 2.3 6.5 89 65 A 86 VAL HGx% A 89 TYR HDy 1.0 2.8 5.1 90 66 A 86 VAL HB A 132 TYR HEy 1.0 2.3 6.5 91 67 A 86 VAL HGy% A 132 TYR HEx 1.0 3.3 5.5 92 67 A 86 VAL HGy% A 132 TYR HEy 1.0 3.3 5.5 93 68 A 89 TYR HDx A 88 LYS HGx 1.0 2.0 5.0 94 68 A 88 LYS HGy A 89 TYR HDx 1.0 2.0 5.0 95 69 A 89 TYR HEx A 89 TYR HBx 1.0 2.3 6.5 96 70 A 89 TYR HBy A 89 TYR HEy 1.0 1.8 5.0 97 71 A 89 TYR HBy A 89 TYR HDx 1.0 2.3 7.0 98 71 A 89 TYR HBy A 89 TYR HDy 1.0 2.3 7.0 99 72 A 89 TYR HDx A 89 TYR HBx 1.0 2.3 7.0 100 72 A 89 TYR HDy A 89 TYR HBx 1.0 2.3 7.0 101 73 A 90 SER HA A 89 TYR HDy 1.0 2.3 6.0 102 74 A 98 SER HA A 89 TYR HEx 1.0 1.8 5.0 103 75 A 89 TYR HEx A 98 SER HBx 1.0 1.8 3.5 104 75 A 98 SER HBy A 89 TYR HEx 1.0 1.8 3.5 105 76 A 89 TYR HDx A 98 SER HBx 1.0 1.8 5.0 106 76 A 98 SER HBy A 89 TYR HDx 1.0 1.8 5.0 107 77 A 89 TYR HEx A 101 ARG HBx 1.0 2.3 7.0 108 77 A 101 ARG HBy A 89 TYR HEx 1.0 2.3 7.0 109 78 A 89 TYR HDx A 101 ARG HGx 1.0 1.8 3.0 110 78 A 101 ARG HGy A 89 TYR HDx 1.0 1.8 3.0 111 79 A 102 ALA HA A 89 TYR HEx 1.0 2.3 3.7 112 80 A 102 ALA HB% A 89 TYR HEx 1.0 2.3 4.6 113 81 A 102 ALA HB% A 89 TYR HDx 1.0 2.3 7.5 114 81 A 102 ALA HB% A 89 TYR HDy 1.0 2.3 7.5 115 82 A 127 SER HA A 89 TYR HEx 1.0 2.5 6.5 116 83 A 131 ILE HD1% A 89 TYR HEx 1.0 2.3 6.5 117 83 A 131 ILE HD1% A 89 TYR HEy 1.0 2.3 6.5 118 84 A 131 ILE HD1% A 89 TYR HDx 1.0 2.3 7.5 119 84 A 131 ILE HD1% A 89 TYR HDy 1.0 2.3 7.5 120 85 A 131 ILE HG2% A 89 TYR HEy 1.0 2.8 4.5 121 86 A 131 ILE HB A 89 TYR HEy 1.0 2.8 4.0 122 87 A 131 ILE HG2% A 89 TYR HDy 1.0 2.3 7.0 123 88 A 131 ILE HD1% A 89 TYR HDx 1.0 2.3 7.0 124 89 A 134 THR HA A 106 PHE HE% 1.0 2.3 6.5 125 90 A 134 THR HG2% A 106 PHE HD% 1.0 2.3 7.0 126 91 A 106 PHE HE% A 137 LEU HBx 1.0 2.8 4.0 127 91 A 137 LEU HBy A 106 PHE HE% 1.0 2.8 4.0 128 92 A 141 THR HA A 106 PHE HZ 1.0 2.3 6.5 129 93 A 114 TYR HEy A 110 ARG HGx 1.0 2.3 7.0 130 93 A 110 ARG HGy A 114 TYR HEy 1.0 2.3 7.0 131 94 A 114 TYR HEy A 113 ARG HBx 1.0 1.8 3.0 132 94 A 113 ARG HBy A 114 TYR HEy 1.0 1.8 3.0 133 95 A 114 TYR HDy A 113 ARG HBx 1.0 1.8 3.0 134 95 A 113 ARG HBy A 114 TYR HDy 1.0 1.8 3.0 135 96 A 114 TYR HDy A 117 ARG HGx 1.0 2.3 3.5 136 96 A 117 ARG HGy A 114 TYR HDy 1.0 2.3 3.5 137 97 A 129 ALA HA A 132 TYR HDy 1.0 1.8 5.0 138 98 A 131 ILE HG2% A 132 TYR HEx 1.0 2.3 7.5 139 98 A 131 ILE HG2% A 132 TYR HEy 1.0 2.3 7.5 140 99 A 131 ILE HD1% A 132 TYR HEx 1.0 2.3 7.5 141 99 A 131 ILE HD1% A 132 TYR HEy 1.0 2.3 7.5 142 100 A 132 TYR HA A 132 TYR HEx 1.0 2.3 7.0 143 100 A 132 TYR HA A 132 TYR HEy 1.0 2.3 7.0 144 101 A 132 TYR HBy A 132 TYR HEy 1.0 2.3 6.5 145 102 A 136 VAL HB A 132 TYR HDx 1.0 2.3 6.5 146 103 A 136 VAL HA A 139 TYR HEy 1.0 2.3 6.5 147 104 A 136 VAL HB A 139 TYR HDy 1.0 2.3 6.5 148 105 A 140 LEU HG A 139 TYR HDy 1.0 2.8 4.0 149 106 A 140 LEU HDx% A 139 TYR HDy 1.0 2.8 4.5 150 107 A 142 ALA HB% A 139 TYR HDx 1.0 3.3 5.0 151 108 A 139 TYR HEx A 143 GLU HBx 1.0 2.3 6.5 152 108 A 143 GLU HBy A 139 TYR HEx 1.0 2.3 6.5 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _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 2 VAL HA B 2 VAL H 1.0 2.3 3.5 2 2 B 3 GLU H B 2 VAL HG21 1.0 2.3 7.0 3 2 B 2 VAL HGx% B 3 GLU H 1.0 2.3 7.0 4 3 B 2 VAL HA B 3 GLU H 1.0 1.8 5.0 5 4 B 2 VAL HA B 4 ASP H 1.0 2.8 4.2 6 5 B 3 GLU HA B 3 GLU H 1.0 2.3 3.5 7 6 B 3 GLU H B 3 GLU HBx 1.0 2.3 6.5 8 6 B 3 GLU HBy B 3 GLU H 1.0 2.3 6.5 9 7 B 3 GLU H B 3 GLU HGx 1.0 2.3 6.5 10 7 B 3 GLU HGy B 3 GLU H 1.0 2.3 6.5 11 8 B 3 GLU HBy B 4 ASP H 1.0 2.3 6.5 12 9 B 5 SER HA B 3 GLU H 1.0 2.3 4.1 13 10 B 3 GLU HA B 5 SER H 1.0 2.3 6.5 14 11 B 4 ASP HA B 4 ASP H 1.0 2.3 3.5 15 12 B 4 ASP H B 4 ASP HBx 1.0 2.3 4.0 16 12 B 4 ASP H B 4 ASP HBy 1.0 2.3 4.0 17 13 B 4 ASP H B 5 SER HG 1.0 2.3 3.5 18 14 B 5 SER H B 4 ASP HBx 1.0 2.3 7.0 19 14 B 5 SER H B 4 ASP HBy 1.0 2.3 7.0 20 15 B 5 SER HA B 5 SER H 1.0 2.3 3.5 21 16 B 5 SER H B 5 SER HBx 1.0 2.3 3.5 22 16 B 5 SER HBy B 5 SER H 1.0 2.3 3.5 23 17 B 5 SER H B 5 SER HG 1.0 2.3 3.5 24 18 B 6 GLU H B 5 SER HBx 1.0 2.1 3.3 25 18 B 5 SER HBy B 6 GLU H 1.0 2.1 3.3 26 19 B 5 SER HG B 6 GLU H 1.0 2.3 3.5 27 20 B 5 SER H B 6 GLU H 1.0 2.3 4.1 28 21 B 5 SER HA B 8 ASP H 1.0 3.3 5.0 29 22 B 6 GLU HA B 6 GLU H 1.0 2.3 3.5 30 23 B 6 GLU HBy B 6 GLU H 1.0 2.8 4.2 31 24 B 6 GLU H B 6 GLU HGx 1.0 2.3 4.1 32 24 B 6 GLU HGy B 6 GLU H 1.0 2.3 4.1 33 25 B 6 GLU H B 6 GLU HBx 1.0 1.8 5.0 34 26 B 6 GLU H B 7 SER H 1.0 2.3 3.5 35 27 B 7 SER H B 6 GLU HGx 1.0 2.3 6.5 36 27 B 6 GLU HGy B 7 SER H 1.0 2.3 6.5 37 28 B 7 SER H B 6 GLU HBx 1.0 1.8 5.0 38 29 B 7 SER H B 7 SER HA 1.0 2.3 3.5 39 30 B 7 SER H B 7 SER HG 1.0 2.3 3.7 40 31 B 7 SER H B 7 SER HBx 1.0 2.3 4.0 41 31 B 7 SER HBy B 7 SER H 1.0 2.3 4.0 42 32 B 8 ASP H B 7 SER HBx 1.0 2.3 4.0 43 32 B 7 SER HBy B 8 ASP H 1.0 2.3 4.0 44 33 B 8 ASP H B 7 SER HG 1.0 2.3 3.6 45 34 B 8 ASP H B 7 SER H 1.0 2.3 3.6 46 35 B 7 SER HG B 9 MET H 1.0 2.3 3.7 47 36 A 8 TYR HA B 7 SER H 1.0 2.3 6.5 48 37 B 7 SER H A 7 SER HBx 1.0 2.3 6.7 49 37 A 7 SER HBy B 7 SER H 1.0 2.3 6.7 50 38 B 8 ASP H B 8 ASP HA 1.0 2.3 3.5 51 39 B 8 ASP H B 8 ASP HBx 1.0 2.3 3.6 52 39 B 8 ASP HBy B 8 ASP H 1.0 2.3 3.6 53 40 B 8 ASP H B 9 MET H 1.0 2.8 4.2 54 41 B 9 MET H B 8 ASP HBx 1.0 2.3 4.0 55 41 B 8 ASP HBy B 9 MET H 1.0 2.3 4.0 56 42 B 9 MET HA B 9 MET H 1.0 2.3 3.5 57 43 B 9 MET H B 9 MET HBx 1.0 2.3 3.5 58 43 B 9 MET HBy B 9 MET H 1.0 2.3 3.5 59 44 B 9 MET H B 10 ASP H 1.0 2.3 3.6 60 45 B 10 ASP H B 9 MET HGx 1.0 2.3 4.1 61 45 B 9 MET HGy B 10 ASP H 1.0 2.3 4.1 62 46 B 10 ASP H B 9 MET HBx 1.0 2.3 3.5 63 46 B 9 MET HBy B 10 ASP H 1.0 2.3 3.5 64 47 A 108 VAL HB B 9 MET H 1.0 2.3 6.5 65 48 A 108 VAL HGy% B 9 MET H 1.0 2.3 6.5 66 49 B 10 ASP HA B 10 ASP H 1.0 1.8 3.0 67 50 B 10 ASP H B 10 ASP HBx 1.0 2.3 3.5 68 50 B 10 ASP HBy B 10 ASP H 1.0 2.3 3.5 69 51 B 10 ASP HA B 11 ASP H 1.0 2.3 3.5 70 52 B 10 ASP H B 11 ASP H 1.0 2.3 3.5 71 53 B 10 ASP H B 13 LYS HDx 1.0 3.3 5.0 72 53 B 13 LYS HDy B 10 ASP H 1.0 3.3 5.0 73 54 B 11 ASP HA B 11 ASP H 1.0 1.8 3.0 74 55 B 11 ASP H B 11 ASP HBx 1.0 2.3 3.5 75 55 B 11 ASP HBy B 11 ASP H 1.0 2.3 3.5 76 56 B 11 ASP H B 12 ALA H 1.0 2.3 3.5 77 57 B 11 ASP HA B 12 ALA H 1.0 2.3 4.1 78 58 B 12 ALA H B 11 ASP HBx 1.0 2.3 3.5 79 58 B 11 ASP HBy B 12 ALA H 1.0 2.3 3.5 80 59 B 11 ASP H B 12 ALA HB% 1.0 3.3 5.0 81 60 B 11 ASP H B 13 LYS H 1.0 2.3 6.5 82 61 B 12 ALA HA B 12 ALA H 1.0 1.8 3.5 83 62 B 12 ALA H B 12 ALA HB% 1.0 2.3 4.0 84 63 B 12 ALA H B 13 LYS H 1.0 2.3 3.5 85 64 B 12 ALA HA B 13 LYS H 1.0 2.8 4.1 86 65 B 12 ALA H A 112 LYS HGx 1.0 2.3 7.0 87 65 A 112 LYS HGy B 12 ALA H 1.0 2.3 7.0 88 66 B 13 LYS HA B 13 LYS H 1.0 1.8 3.0 89 67 B 13 LYS H B 13 LYS HGx 1.0 2.3 3.5 90 67 B 13 LYS HGy B 13 LYS H 1.0 2.3 3.5 91 68 B 13 LYS H B 13 LYS HBx 1.0 2.3 3.5 92 68 B 13 LYS HBy B 13 LYS H 1.0 2.3 3.5 93 69 B 13 LYS H B 13 LYS HDx 1.0 2.3 3.5 94 69 B 13 LYS HDy B 13 LYS H 1.0 2.3 3.5 95 70 B 13 LYS H B 14 LEU H 1.0 2.3 3.5 96 71 B 14 LEU HDx% B 13 LYS H 1.0 2.3 4.6 97 72 B 16 ALA H B 13 LYS HGx 1.0 2.3 7.0 98 72 B 13 LYS HGy B 16 ALA H 1.0 2.3 7.0 99 73 B 16 ALA H B 13 LYS HDx 1.0 2.3 6.5 100 73 B 13 LYS HDy B 16 ALA H 1.0 2.3 6.5 101 74 B 17 LEU H B 13 LYS HBx 1.0 2.3 6.5 102 74 B 13 LYS HBy B 17 LEU H 1.0 2.3 6.5 103 75 B 13 LYS H A 112 LYS HDx 1.0 2.3 6.5 104 75 A 112 LYS HDy B 13 LYS H 1.0 2.3 6.5 105 76 B 14 LEU HA B 14 LEU H 1.0 1.8 3.0 106 77 B 14 LEU H B 14 LEU HBx 1.0 2.3 3.5 107 77 B 14 LEU HBy B 14 LEU H 1.0 2.3 3.5 108 78 B 14 LEU HG B 14 LEU H 1.0 2.3 3.7 109 79 B 14 LEU HDx% B 14 LEU H 1.0 2.3 4.5 110 80 B 14 LEU H B 15 ASP H 1.0 2.3 3.5 111 81 B 14 LEU HA B 15 ASP H 1.0 2.3 3.5 112 82 B 14 LEU H B 16 ALA H 1.0 1.8 5.0 113 83 B 15 ASP HA B 15 ASP H 1.0 1.8 3.0 114 84 B 15 ASP H B 15 ASP HBx 1.0 2.3 3.5 115 84 B 15 ASP HBy B 15 ASP H 1.0 2.3 3.5 116 85 B 16 ALA H B 15 ASP H 1.0 2.3 3.5 117 86 B 17 LEU H B 15 ASP H 1.0 2.3 6.5 118 87 B 16 ALA HA B 16 ALA H 1.0 1.8 3.0 119 88 B 16 ALA H B 17 LEU H 1.0 2.3 3.5 120 89 B 16 ALA H B 17 LEU HBx 1.0 3.3 5.6 121 89 B 17 LEU HBy B 16 ALA H 1.0 3.3 5.6 122 90 B 17 LEU HA B 16 ALA H 1.0 2.8 4.7 123 91 B 16 ALA H B 18 MET H 1.0 2.3 4.3 124 92 A 125 VAL HGy% B 16 ALA H 1.0 2.3 7.0 125 93 B 17 LEU HA B 17 LEU H 1.0 1.8 3.0 126 94 B 17 LEU H B 17 LEU HBx 1.0 2.3 3.7 127 94 B 17 LEU HBy B 17 LEU H 1.0 2.3 3.7 128 95 B 17 LEU HG B 17 LEU H 1.0 2.8 4.2 129 96 B 17 LEU HDx% B 17 LEU H 1.0 2.3 4.5 130 97 B 17 LEU H B 18 MET H 1.0 2.3 3.5 131 98 B 17 LEU HG B 18 MET H 1.0 2.3 6.5 132 99 B 18 MET HBx B 17 LEU H 1.0 2.8 4.2 133 100 B 17 LEU HA B 18 MET H 1.0 2.3 6.5 134 101 B 18 MET H B 17 LEU HBx 1.0 1.8 3.2 135 101 B 17 LEU HBy B 18 MET H 1.0 1.8 3.2 136 102 B 17 LEU HDx% B 18 MET H 1.0 1.8 5.5 137 103 B 17 LEU H B 19 GLY H 1.0 2.3 4.1 138 104 B 17 LEU HDx% B 19 GLY H 1.0 2.3 6.5 139 105 B 17 LEU HA B 19 GLY H 1.0 2.3 6.5 140 106 B 17 LEU H A 116 LYS HBx 1.0 2.3 6.7 141 106 A 116 LYS HBy B 17 LEU H 1.0 2.3 6.7 142 107 B 18 MET HA B 18 MET H 1.0 1.8 3.0 143 108 B 18 MET HBy B 18 MET H 1.0 2.3 3.5 144 109 B 18 MET HBx B 18 MET H 1.0 1.8 5.0 145 110 B 18 MET H B 18 MET HGx 1.0 1.8 5.5 146 110 B 18 MET HGy B 18 MET H 1.0 1.8 5.5 147 111 B 18 MET H B 19 GLY H 1.0 2.5 3.5 148 112 B 18 MET HBy B 19 GLY H 1.0 1.8 5.0 149 113 B 19 GLY H B 19 GLY HAx 1.0 1.8 3.0 150 113 B 19 GLY HAy B 19 GLY H 1.0 1.8 3.0 151 114 B 20 ASN H B 19 GLY HAx 1.0 2.3 3.5 152 114 B 19 GLY HAy B 20 ASN H 1.0 2.3 3.5 153 115 B 19 GLY H B 20 ASN HBy 1.0 2.3 6.5 154 115 B 20 ASN HBx B 19 GLY H 1.0 2.3 6.5 155 116 B 19 GLY H B 20 ASN H 1.0 2.3 4.1 156 117 B 19 GLY H B 21 GLU H 1.0 2.3 6.5 157 118 B 20 ASN HA B 20 ASN H 1.0 1.8 3.0 158 119 B 20 ASN H B 20 ASN HBy 1.0 1.8 5.0 159 119 B 20 ASN HBx B 20 ASN H 1.0 1.8 5.0 160 120 B 21 GLU H B 20 ASN HBy 1.0 2.3 4.0 161 120 B 20 ASN HBx B 21 GLU H 1.0 2.3 4.0 162 121 B 21 GLU HA B 20 ASN H 1.0 2.3 6.5 163 122 B 20 ASN H B 21 GLU H 1.0 2.3 3.5 164 123 A 125 VAL HB B 20 ASN H 1.0 2.3 6.5 165 124 B 21 GLU HA B 21 GLU H 1.0 1.8 3.0 166 125 B 21 GLU H B 21 GLU HBx 1.0 2.3 4.0 167 125 B 21 GLU HBy B 21 GLU H 1.0 2.3 4.0 168 126 B 22 GLY H B 21 GLU HBx 1.0 2.3 3.5 169 126 B 21 GLU HBy B 22 GLY H 1.0 2.3 3.5 170 127 B 21 GLU H B 22 GLY H 1.0 2.3 3.5 171 128 B 22 GLY H B 21 GLU HGx 1.0 1.8 5.0 172 128 B 21 GLU HGy B 22 GLY H 1.0 1.8 5.0 173 129 B 21 GLU HA B 22 GLY H 1.0 2.3 3.5 174 130 B 21 GLU H B 24 GLU H 1.0 2.5 6.0 175 131 B 22 GLY H B 22 GLY HAx 1.0 1.8 3.0 176 131 B 22 GLY HAy B 22 GLY H 1.0 1.8 3.0 177 132 B 23 GLU H B 22 GLY HAx 1.0 2.3 3.5 178 132 B 22 GLY HAy B 23 GLU H 1.0 2.3 3.5 179 133 B 22 GLY H A 127 SER HBx 1.0 2.3 6.5 180 133 A 127 SER HBy B 22 GLY H 1.0 2.3 6.5 181 134 B 23 GLU HA B 23 GLU H 1.0 1.8 3.0 182 135 B 23 GLU HBy B 23 GLU H 1.0 2.3 3.5 183 136 B 23 GLU H B 23 GLU HGx 1.0 2.3 3.5 184 136 B 23 GLU HGy B 23 GLU H 1.0 2.3 3.5 185 137 B 23 GLU HBx B 23 GLU H 1.0 2.3 3.5 186 138 B 24 GLU H B 23 GLU H 1.0 2.3 3.7 187 139 B 23 GLU HA B 25 GLU H 1.0 2.3 3.5 188 140 B 24 GLU HA B 24 GLU H 1.0 1.8 3.0 189 141 B 24 GLU HBy B 24 GLU H 1.0 2.3 3.5 190 142 B 24 GLU H B 24 GLU HGx 1.0 2.3 3.7 191 142 B 24 GLU HGy B 24 GLU H 1.0 2.3 3.7 192 143 B 24 GLU HBx B 24 GLU H 1.0 2.3 3.5 193 144 B 24 GLU HA B 27 ASP H 1.0 2.3 3.5 194 145 B 24 GLU H A 127 SER HG 1.0 2.3 7.0 195 146 B 25 GLU HA B 25 GLU H 1.0 1.8 3.0 196 147 B 25 GLU H B 25 GLU HGx 1.0 2.3 3.5 197 147 B 25 GLU HGy B 25 GLU H 1.0 2.3 3.5 198 148 B 25 GLU HBx B 25 GLU H 1.0 2.3 3.5 199 149 B 25 GLU HBy B 25 GLU H 1.0 2.3 3.7 200 150 B 25 GLU H B 26 GLU H 1.0 2.5 4.2 201 151 B 26 GLU HA B 26 GLU H 1.0 1.8 3.0 202 152 B 26 GLU H B 26 GLU HGx 1.0 2.3 3.5 203 152 B 26 GLU HGy B 26 GLU H 1.0 2.3 3.5 204 153 B 26 GLU H B 26 GLU HBx 1.0 2.3 3.5 205 154 B 26 GLU HBy B 26 GLU H 1.0 2.3 3.5 206 155 B 27 ASP H B 26 GLU H 1.0 2.3 3.5 207 156 B 27 ASP H B 26 GLU HGx 1.0 1.8 5.0 208 156 B 26 GLU HGy B 27 ASP H 1.0 1.8 5.0 209 157 B 27 ASP H B 26 GLU HBx 1.0 2.3 4.0 210 157 B 26 GLU HBy B 27 ASP H 1.0 2.3 4.0 211 158 B 28 ASP H B 26 GLU HBx 1.0 1.8 5.5 212 158 B 26 GLU HBy B 28 ASP H 1.0 1.8 5.5 213 159 B 26 GLU HA B 28 ASP H 1.0 2.3 6.5 214 160 B 28 ASP H B 26 GLU HGx 1.0 1.8 5.5 215 160 B 26 GLU HGy B 28 ASP H 1.0 1.8 5.5 216 161 B 27 ASP HA B 27 ASP H 1.0 1.8 3.0 217 162 B 27 ASP HBy B 27 ASP H 1.0 2.3 3.5 218 163 B 27 ASP H B 27 ASP HBx 1.0 2.3 3.7 219 164 B 27 ASP H B 28 ASP H 1.0 2.3 3.5 220 165 B 29 LEU HDx% B 27 ASP H 1.0 2.3 4.6 221 166 B 28 ASP HA B 28 ASP H 1.0 2.3 3.6 222 167 B 28 ASP HBy B 28 ASP H 1.0 2.3 3.7 223 168 B 28 ASP H B 28 ASP HBx 1.0 1.8 5.0 224 169 B 28 ASP H B 29 LEU H 1.0 1.8 5.0 225 170 B 28 ASP HA B 29 LEU H 1.0 2.3 3.5 226 171 B 28 ASP HBy B 29 LEU H 1.0 2.3 4.1 227 172 B 30 ALA H B 28 ASP HBx 1.0 1.8 5.0 228 172 B 28 ASP HBy B 30 ALA H 1.0 1.8 5.0 229 173 A 83 THR HB B 28 ASP H 1.0 2.3 6.5 230 174 B 29 LEU HA B 29 LEU H 1.0 2.3 3.6 231 175 B 29 LEU HG B 29 LEU H 1.0 1.9 3.2 232 176 B 29 LEU H B 29 LEU HBx 1.0 2.3 4.6 233 176 B 29 LEU HBy B 29 LEU H 1.0 2.3 4.6 234 177 B 29 LEU H B 30 ALA H 1.0 1.8 5.0 235 178 B 30 ALA H B 29 LEU HBx 1.0 2.3 6.5 236 178 B 29 LEU HBy B 30 ALA H 1.0 2.3 6.5 237 179 B 29 LEU HA B 30 ALA H 1.0 2.3 4.1 238 180 B 30 ALA HB% B 29 LEU H 1.0 3.3 5.6 239 181 B 30 ALA H B 30 ALA HA 1.0 2.3 3.5 240 182 B 30 ALA HB% B 30 ALA H 1.0 2.3 4.0 241 183 B 30 ALA HA B 31 GLU H 1.0 2.3 3.5 242 184 B 30 ALA H B 31 GLU H 1.0 2.3 3.5 243 185 B 30 ALA HB% B 31 GLU H 1.0 2.3 4.0 244 186 B 30 ALA HA B 32 ILE H 1.0 2.3 6.5 245 187 B 30 ALA H A 84 ARG HBx 1.0 2.3 7.5 246 187 A 84 ARG HBy B 30 ALA H 1.0 2.3 7.5 247 188 B 30 ALA H A 84 ARG HDx 1.0 2.3 7.5 248 188 A 84 ARG HDy B 30 ALA H 1.0 2.3 7.5 249 189 A 87 THR HB B 30 ALA H 1.0 2.3 7.5 250 190 B 31 GLU HA B 31 GLU H 1.0 2.3 3.5 251 191 B 31 GLU HBy B 31 GLU H 1.0 2.3 3.8 252 192 B 31 GLU H B 31 GLU HBx 1.0 1.9 3.2 253 193 B 32 ILE H B 31 GLU HBx 1.0 2.3 3.5 254 193 B 31 GLU HBy B 32 ILE H 1.0 2.3 3.5 255 194 B 31 GLU H B 32 ILE H 1.0 1.9 3.2 256 195 B 32 ILE H B 31 GLU HBx 1.0 2.3 7.5 257 195 B 31 GLU HBy B 32 ILE H 1.0 2.3 7.5 258 196 B 32 ILE HA B 32 ILE H 1.0 2.3 3.5 259 197 B 32 ILE HG2% B 32 ILE H 1.0 2.3 4.6 260 198 B 32 ILE HD1% B 32 ILE H 1.0 2.3 4.6 261 199 B 32 ILE H B 32 ILE HG1x 1.0 2.3 4.0 262 199 B 32 ILE HG1y B 32 ILE H 1.0 2.3 4.0 263 200 B 32 ILE HG2% B 33 ASP H 1.0 2.3 4.6 264 201 B 32 ILE HA B 34 THR H 1.0 2.3 4.1 265 202 B 34 THR HG2% B 32 ILE H 1.0 2.3 7.5 266 203 B 32 ILE HA B 35 SER H 1.0 1.8 5.0 267 204 B 33 ASP HA B 33 ASP H 1.0 2.3 3.5 268 205 B 33 ASP H B 33 ASP HBy 1.0 2.3 4.1 269 205 B 33 ASP H B 33 ASP HBx 1.0 2.3 4.1 270 206 B 33 ASP H B 34 THR H 1.0 2.3 3.7 271 207 B 33 ASP HA B 34 THR H 1.0 2.3 3.5 272 208 A 83 THR HG2% B 33 ASP H 1.0 2.3 6.5 273 209 B 34 THR HA B 34 THR H 1.0 2.3 3.5 274 210 B 34 THR HG2% B 34 THR H 1.0 2.3 4.0 275 211 B 34 THR H B 35 SER H 1.0 2.3 3.6 276 212 B 34 THR H B 36 ASN H 1.0 2.8 4.5 277 213 B 34 THR H B 35 SER HG 1.0 1.8 5.0 278 214 B 35 SER HA B 35 SER H 1.0 2.3 3.5 279 215 B 35 SER H B 35 SER HG 1.0 2.3 4.1 280 216 B 35 SER H B 35 SER HBx 1.0 2.3 3.5 281 216 B 35 SER HBy B 35 SER H 1.0 2.3 3.5 282 217 B 35 SER H B 36 ASN H 1.0 2.3 4.1 283 218 B 36 ASN H B 35 SER HBx 1.0 2.3 4.6 284 218 B 35 SER HBy B 36 ASN H 1.0 2.3 4.6 285 219 B 35 SER HA B 36 ASN H 1.0 2.3 6.5 286 220 B 35 SER HA B 37 ILE H 1.0 2.3 6.5 287 221 B 35 SER H B 37 ILE H 1.0 2.3 6.5 288 222 B 36 ASN HA B 36 ASN H 1.0 2.3 3.5 289 223 B 36 ASN H B 36 ASN HBx 1.0 2.3 3.5 290 223 B 36 ASN HBy B 36 ASN H 1.0 2.3 3.5 291 224 B 36 ASN HA B 37 ILE H 1.0 1.8 5.0 292 225 B 36 ASN H B 37 ILE H 1.0 2.3 3.6 293 226 B 37 ILE H B 36 ASN HD2x 1.0 2.3 3.5 294 227 B 37 ILE H B 36 ASN HBx 1.0 1.8 5.0 295 227 B 36 ASN HBy B 37 ILE H 1.0 1.8 5.0 296 228 B 37 ILE HG2% B 36 ASN H 1.0 2.3 7.5 297 229 B 37 ILE HA B 37 ILE H 1.0 2.3 4.0 298 230 B 37 ILE HD1% B 37 ILE H 1.0 1.8 6.0 299 231 B 37 ILE HG2% B 37 ILE H 1.0 2.3 4.5 300 232 B 37 ILE H B 37 ILE HG1y 1.0 2.3 6.5 301 232 B 37 ILE HG1x B 37 ILE H 1.0 2.3 6.5 302 233 B 37 ILE HG1x B 37 ILE H 1.0 2.3 4.1 303 234 B 37 ILE HB B 37 ILE H 1.0 2.3 3.5 304 235 B 38 ILE HA B 37 ILE H 1.0 2.3 6.5 305 236 B 38 ILE HA B 38 ILE H 1.0 2.3 3.5 306 237 B 38 ILE HB B 38 ILE H 1.0 1.8 5.5 307 238 B 38 ILE HG2% B 38 ILE H 1.0 2.3 4.5 308 239 B 38 ILE HD1% B 38 ILE H 1.0 2.8 5.1 309 240 B 38 ILE H B 39 THR H 1.0 1.8 6.0 310 241 B 38 ILE HG2% B 39 THR H 1.0 2.3 4.0 311 242 B 38 ILE HG2% B 40 SER H 1.0 3.3 6.5 312 243 A 76 LYS HA B 38 ILE H 1.0 2.3 7.5 313 244 B 39 THR HA B 39 THR H 1.0 2.3 3.5 314 245 B 39 THR HG2% B 39 THR H 1.0 2.8 4.5 315 246 B 39 THR HB B 39 THR H 1.0 2.3 3.8 316 247 B 39 THR H B 40 SER HG 1.0 3.3 6.5 317 248 B 39 THR H B 40 SER H 1.0 1.8 5.0 318 249 B 39 THR HG2% B 40 SER H 1.0 2.3 4.6 319 250 B 40 SER HA B 40 SER H 1.0 2.3 3.5 320 251 B 40 SER H B 40 SER HG 1.0 2.8 4.2 321 252 B 40 SER H B 40 SER HBx 1.0 1.8 5.5 322 252 B 40 SER HBy B 40 SER H 1.0 1.8 5.5 323 253 B 40 SER H B 41 GLY H 1.0 1.8 5.0 324 254 B 40 SER HG B 41 GLY H 1.0 2.3 3.5 325 255 B 40 SER HG B 42 ARG H 1.0 2.3 3.5 326 256 B 40 SER HG B 43 ARG H 1.0 2.8 4.5 327 257 B 41 GLY H B 41 GLY HAx 1.0 2.3 3.5 328 257 B 41 GLY HAy B 41 GLY H 1.0 2.3 3.5 329 258 B 41 GLY H B 42 ARG H 1.0 2.3 4.1 330 259 B 42 ARG H B 41 GLY HAx 1.0 2.3 4.6 331 259 B 41 GLY HAy B 42 ARG H 1.0 2.3 4.6 332 260 B 42 ARG HA B 42 ARG H 1.0 2.3 3.5 333 261 B 42 ARG H B 42 ARG HGx 1.0 2.3 3.5 334 261 B 42 ARG HGy B 42 ARG H 1.0 2.3 3.5 335 262 B 42 ARG H B 42 ARG HBx 1.0 2.3 4.0 336 262 B 42 ARG HBy B 42 ARG H 1.0 2.3 4.0 337 263 B 43 ARG H B 42 ARG HBx 1.0 2.5 4.2 338 263 B 42 ARG HBy B 43 ARG H 1.0 2.5 4.2 339 264 B 42 ARG HA B 43 ARG H 1.0 2.3 4.1 340 265 B 44 THR H B 42 ARG HBx 1.0 2.3 6.5 341 265 B 42 ARG HBy B 44 THR H 1.0 2.3 6.5 342 266 B 42 ARG H B 44 THR H 1.0 2.3 6.5 343 267 B 42 ARG H A 143 GLU HGx 1.0 2.3 7.5 344 267 B 42 ARG H A 143 GLU HGy 1.0 2.3 7.5 345 268 B 43 ARG HA B 43 ARG H 1.0 2.3 3.5 346 269 B 43 ARG H B 43 ARG HBx 1.0 2.3 3.5 347 269 B 43 ARG H B 43 ARG HBy 1.0 2.3 3.5 348 270 B 43 ARG H B 43 ARG HGx 1.0 1.8 5.0 349 270 B 43 ARG HGy B 43 ARG H 1.0 1.8 5.0 350 271 B 43 ARG H B 44 THR H 1.0 2.3 4.1 351 272 B 44 THR H B 43 ARG HGx 1.0 1.8 5.0 352 272 B 43 ARG HGy B 44 THR H 1.0 1.8 5.0 353 273 B 43 ARG HA B 44 THR H 1.0 2.3 6.5 354 274 B 44 THR HA B 44 THR H 1.0 2.3 3.5 355 275 B 44 THR HG2% B 44 THR H 1.0 2.3 4.5 356 276 B 44 THR HA B 45 ARG H 1.0 2.3 3.5 357 277 B 44 THR HG2% B 46 GLY H 1.0 2.3 7.5 358 278 B 45 ARG HA B 45 ARG H 1.0 2.3 3.5 359 279 B 45 ARG H B 45 ARG HBx 1.0 2.3 6.5 360 279 B 45 ARG HBy B 45 ARG H 1.0 2.3 6.5 361 280 B 45 ARG H B 46 GLY H 1.0 1.8 5.0 362 281 B 45 ARG H B 47 LYS H 1.0 2.3 6.5 363 282 B 45 ARG H A 143 GLU HA 1.0 2.3 6.7 364 283 B 46 GLY H B 46 GLY HAx 1.0 2.3 3.5 365 283 B 46 GLY HAy B 46 GLY H 1.0 2.3 3.5 366 284 B 47 LYS H B 46 GLY HAx 1.0 2.3 4.1 367 284 B 46 GLY HAy B 47 LYS H 1.0 2.3 4.1 368 285 B 46 GLY H B 47 LYS H 1.0 2.3 3.5 369 286 B 46 GLY H B 47 LYS HDx 1.0 1.8 5.5 370 286 B 47 LYS HDy B 46 GLY H 1.0 1.8 5.5 371 287 B 46 GLY H B 47 LYS HBx 1.0 2.3 6.5 372 287 B 47 LYS HBy B 46 GLY H 1.0 2.3 6.5 373 288 B 47 LYS HA B 47 LYS H 1.0 2.3 3.5 374 289 B 47 LYS H B 47 LYS HBx 1.0 2.0 3.4 375 289 B 47 LYS HBy B 47 LYS H 1.0 2.0 3.4 376 290 B 47 LYS H B 47 LYS HGx 1.0 2.8 4.5 377 290 B 47 LYS HGy B 47 LYS H 1.0 2.8 4.5 378 291 B 48 VAL H B 47 LYS HBx 1.0 1.8 5.0 379 291 B 47 LYS HBy B 48 VAL H 1.0 1.8 5.0 380 292 B 47 LYS H B 48 VAL H 1.0 1.3 4.5 381 293 B 48 VAL H B 47 LYS HGx 1.0 2.3 3.5 382 293 B 47 LYS HGy B 48 VAL H 1.0 2.3 3.5 383 294 B 48 VAL H B 47 LYS HDx 1.0 2.3 4.1 384 294 B 47 LYS HDy B 48 VAL H 1.0 2.3 4.1 385 295 B 48 VAL HGy% B 47 LYS H 1.0 2.3 7.5 386 296 B 47 LYS H B 48 VAL H 1.0 2.3 6.5 387 297 B 47 LYS H A 147 LEU HBx 1.0 2.3 6.5 388 297 A 147 LEU HBy B 47 LYS H 1.0 2.3 6.5 389 298 B 47 LYS H A 146 GLU HBx 1.0 2.3 6.5 390 298 A 146 GLU HBy B 47 LYS H 1.0 2.3 6.5 391 299 B 47 LYS H A 147 LEU HDy% 1.0 2.3 6.5 392 300 B 48 VAL HA B 48 VAL H 1.0 2.3 3.5 393 301 B 48 VAL HB B 48 VAL H 1.0 2.3 3.7 394 302 B 48 VAL HGy% B 48 VAL H 1.0 2.8 4.0 395 303 B 48 VAL HGx% B 48 VAL H 1.0 2.8 4.5 396 304 B 48 VAL H B 49 ILE H 1.0 2.3 4.1 397 305 B 48 VAL HB B 49 ILE H 1.0 2.3 6.5 398 306 B 49 ILE HA B 49 ILE H 1.0 2.3 3.5 399 307 B 49 ILE H B 49 ILE HG1y 1.0 2.8 5.0 400 307 B 49 ILE HG1x B 49 ILE H 1.0 2.8 5.0 401 308 B 49 ILE HG2% B 49 ILE H 1.0 2.3 4.5 402 309 B 49 ILE HB B 49 ILE H 1.0 2.3 3.7 403 310 B 49 ILE H B 50 ASP H 1.0 1.8 5.0 404 311 B 49 ILE HA B 50 ASP H 1.0 2.3 3.5 405 312 B 49 ILE HD1% B 50 ASP H 1.0 2.3 4.5 406 313 B 49 ILE HG2% B 50 ASP H 1.0 2.3 4.5 407 314 B 49 ILE HG2% B 51 TYR H 1.0 2.3 7.5 408 315 A 147 LEU HDy% B 49 ILE H 1.0 2.3 6.5 409 316 A 151 ALA HB% B 49 ILE H 1.0 2.3 6.5 410 317 B 50 ASP HA B 50 ASP H 1.0 2.3 3.5 411 318 B 50 ASP H B 50 ASP HBx 1.0 2.3 3.5 412 318 B 50 ASP HBy B 50 ASP H 1.0 2.3 3.5 413 319 B 50 ASP H B 51 TYR H 1.0 2.3 6.5 414 320 B 51 TYR HA B 51 TYR H 1.0 2.3 3.5 415 321 B 51 TYR H B 51 TYR HBx 1.0 2.3 3.7 416 321 B 51 TYR H B 51 TYR HBy 1.0 2.3 3.7 417 322 B 51 TYR H B 52 LYS HBx 1.0 2.3 6.5 418 322 B 52 LYS HBy B 51 TYR H 1.0 2.3 6.5 419 323 B 52 LYS H B 51 TYR HBx 1.0 1.8 5.5 420 323 B 51 TYR HBy B 52 LYS H 1.0 1.8 5.5 421 324 B 51 TYR HD% B 52 LYS H 1.0 2.3 4.6 422 325 B 51 TYR H B 52 LYS H 1.0 2.8 4.2 423 326 B 51 TYR H B 53 LYS H 1.0 2.3 6.5 424 327 B 52 LYS HA B 52 LYS H 1.0 2.3 3.5 425 328 B 52 LYS H B 52 LYS HBx 1.0 2.3 3.5 426 328 B 52 LYS HBy B 52 LYS H 1.0 2.3 3.5 427 329 B 52 LYS H B 52 LYS HGx 1.0 2.3 4.0 428 329 B 52 LYS HGy B 52 LYS H 1.0 2.3 4.0 429 330 B 52 LYS H B 53 LYS HGy 1.0 1.8 5.0 430 330 B 52 LYS H B 53 LYS HGx 1.0 1.8 5.0 431 331 B 52 LYS H B 53 LYS H 1.0 2.3 3.5 432 332 B 52 LYS HGy B 53 LYS H 1.0 1.8 5.0 433 333 B 52 LYS H B 54 THR H 1.0 2.3 4.1 434 334 B 52 LYS HA B 54 THR H 1.0 2.3 4.1 435 335 B 52 LYS HA B 55 ALA H 1.0 2.3 3.6 436 336 B 55 ALA H B 52 LYS HDx 1.0 1.8 5.5 437 336 B 52 LYS HDy B 55 ALA H 1.0 1.8 5.5 438 337 B 52 LYS H B 55 ALA H 1.0 1.8 5.0 439 338 B 52 LYS H A 166 GLN HBx 1.0 2.3 6.8 440 338 B 52 LYS H A 166 GLN HBy 1.0 2.3 6.8 441 339 B 52 LYS H A 163 ARG HDx 1.0 2.3 6.7 442 339 A 163 ARG HDy B 52 LYS H 1.0 2.3 6.7 443 340 B 53 LYS HA B 53 LYS H 1.0 2.3 3.5 444 341 B 53 LYS H B 53 LYS HGy 1.0 2.3 4.1 445 342 B 53 LYS H B 53 LYS HDx 1.0 2.3 3.5 446 342 B 53 LYS HDy B 53 LYS H 1.0 2.3 3.5 447 343 B 53 LYS H B 53 LYS HBx 1.0 2.3 3.5 448 343 B 53 LYS HBy B 53 LYS H 1.0 2.3 3.5 449 344 B 54 THR H B 53 LYS HDx 1.0 2.3 3.7 450 344 B 53 LYS HDy B 54 THR H 1.0 2.3 3.7 451 345 B 54 THR H B 53 LYS HEx 1.0 2.8 4.5 452 345 B 53 LYS HEy B 54 THR H 1.0 2.8 4.5 453 346 B 54 THR H B 53 LYS HBx 1.0 2.3 4.5 454 346 B 53 LYS HBy B 54 THR H 1.0 2.3 4.5 455 347 B 53 LYS H B 54 THR H 1.0 2.3 4.0 456 348 B 53 LYS HA B 56 GLU H 1.0 2.3 6.5 457 349 B 53 LYS H B 53 LYS HEx 1.0 2.3 4.1 458 349 B 53 LYS HEy B 53 LYS H 1.0 2.3 4.1 459 350 B 54 THR HA B 54 THR H 1.0 2.3 3.5 460 351 B 54 THR HG2% B 54 THR H 1.0 2.3 4.6 461 352 B 54 THR H B 54 THR HB 1.0 2.3 3.5 462 353 B 54 THR H B 55 ALA H 1.0 2.3 3.6 463 354 B 54 THR H B 56 GLU H 1.0 1.8 5.0 464 355 B 54 THR HB B 57 GLU H 1.0 2.3 6.5 465 356 B 54 THR H A 167 LEU HDx% 1.0 2.3 6.5 466 357 B 55 ALA HA B 55 ALA H 1.0 2.3 3.5 467 358 B 55 ALA H B 56 GLU H 1.0 2.3 3.5 468 359 B 55 ALA H B 56 GLU HBx 1.0 2.3 7.5 469 359 B 56 GLU HBy B 55 ALA H 1.0 2.3 7.5 470 360 B 55 ALA HA B 56 GLU H 1.0 2.3 3.5 471 361 B 55 ALA HB% B 56 GLU H 1.0 2.3 4.0 472 362 B 55 ALA H B 59 ASP H 1.0 1.5 6.5 473 363 B 55 ALA H B 58 LEU HDy% 1.0 2.3 6.5 474 364 B 55 ALA H A 167 LEU HDx% 1.0 2.3 6.5 475 365 B 56 GLU HA B 56 GLU H 1.0 2.3 3.5 476 366 B 56 GLU HGx B 56 GLU H 1.0 2.3 3.5 477 367 B 56 GLU H B 56 GLU HBx 1.0 2.3 3.5 478 367 B 56 GLU HBy B 56 GLU H 1.0 2.3 3.5 479 368 B 56 GLU HGy B 56 GLU H 1.0 2.3 3.5 480 369 B 56 GLU H B 57 GLU H 1.0 2.3 3.5 481 370 B 56 GLU H B 58 LEU H 1.0 2.3 3.5 482 371 B 58 LEU HBx B 56 GLU H 1.0 2.3 4.3 483 372 B 57 GLU HA B 57 GLU H 1.0 2.3 3.5 484 373 B 57 GLU H B 57 GLU HGx 1.0 2.8 4.2 485 374 B 57 GLU H B 57 GLU HBx 1.0 2.3 3.5 486 374 B 57 GLU H B 57 GLU HBy 1.0 2.3 3.5 487 375 B 57 GLU H B 57 GLU HGy 1.0 2.5 4.2 488 376 B 58 LEU H B 57 GLU HBx 1.0 2.3 4.0 489 376 B 58 LEU H B 57 GLU HBy 1.0 2.3 4.0 490 377 B 58 LEU H B 57 GLU HBx 1.0 2.5 4.2 491 378 B 57 GLU H B 58 LEU H 1.0 2.3 3.5 492 379 B 57 GLU H B 59 ASP H 1.0 3.3 5.0 493 380 B 62 GLU H B 57 GLU HGy 1.0 2.3 3.5 494 380 B 57 GLU HGx B 62 GLU H 1.0 2.3 3.5 495 381 B 58 LEU HA B 58 LEU H 1.0 2.3 3.7 496 382 B 58 LEU HG B 58 LEU H 1.0 2.8 4.1 497 383 B 58 LEU HDx% B 58 LEU H 1.0 2.0 5.0 498 384 B 58 LEU HBx B 58 LEU H 1.0 2.3 3.5 499 385 B 58 LEU HA B 59 ASP H 1.0 2.3 3.7 500 386 B 58 LEU H B 59 ASP HBx 1.0 1.8 5.0 501 386 B 59 ASP HBy B 58 LEU H 1.0 1.8 5.0 502 387 B 59 ASP H B 58 LEU HDy% 1.0 2.0 5.0 503 388 B 59 ASP H B 58 LEU HBy 1.0 2.3 3.7 504 389 B 59 ASP H B 58 LEU H 1.0 2.3 3.5 505 390 B 58 LEU HBx B 59 ASP H 1.0 2.3 3.5 506 391 B 58 LEU HG B 59 ASP H 1.0 1.8 5.0 507 392 B 58 LEU HDy% B 60 LYS H 1.0 2.3 6.5 508 393 B 58 LEU HG B 60 LYS H 1.0 2.3 6.5 509 394 B 59 ASP HA B 59 ASP H 1.0 2.3 3.5 510 395 B 59 ASP H B 59 ASP HBx 1.0 2.3 3.5 511 395 B 59 ASP HBy B 59 ASP H 1.0 2.3 3.5 512 396 B 60 LYS H B 59 ASP HBx 1.0 2.3 3.6 513 396 B 59 ASP HBy B 60 LYS H 1.0 2.3 3.6 514 397 B 59 ASP HA B 60 LYS H 1.0 2.5 4.2 515 398 B 59 ASP H B 60 LYS H 1.0 2.3 3.5 516 399 B 59 ASP H B 60 LYS HBx 1.0 2.5 4.7 517 399 B 60 LYS HBy B 59 ASP H 1.0 2.5 4.7 518 400 B 61 LYS H B 59 ASP HBx 1.0 2.3 7.5 519 400 B 59 ASP HBy B 61 LYS H 1.0 2.3 7.5 520 401 B 60 LYS HA B 60 LYS H 1.0 2.3 3.5 521 402 B 60 LYS H B 60 LYS HDx 1.0 2.3 3.5 522 402 B 60 LYS HDy B 60 LYS H 1.0 2.3 3.5 523 403 B 60 LYS H B 60 LYS HBx 1.0 2.3 3.5 524 403 B 60 LYS HBy B 60 LYS H 1.0 2.3 3.5 525 404 B 60 LYS H B 60 LYS HGx 1.0 2.5 4.2 526 404 B 60 LYS HGy B 60 LYS H 1.0 2.5 4.2 527 405 B 60 LYS H B 61 LYS H 1.0 2.3 3.5 528 406 B 60 LYS HA B 61 LYS H 1.0 2.3 4.1 529 407 B 60 LYS H B 61 LYS HDx 1.0 2.3 3.5 530 407 B 61 LYS HDy B 60 LYS H 1.0 2.3 3.5 531 408 B 61 LYS HA B 60 LYS H 1.0 2.5 4.2 532 409 B 60 LYS H B 62 GLU HBy 1.0 2.3 4.1 533 410 B 62 GLU H B 60 LYS H 1.0 2.5 4.2 534 411 B 61 LYS HA B 61 LYS H 1.0 2.3 3.5 535 412 B 61 LYS H B 61 LYS HBx 1.0 2.3 3.5 536 412 B 61 LYS HBy B 61 LYS H 1.0 2.3 3.5 537 413 B 61 LYS H B 61 LYS HGx 1.0 2.3 3.5 538 413 B 61 LYS HGy B 61 LYS H 1.0 2.3 3.5 539 414 B 62 GLU H B 61 LYS H 1.0 2.3 3.5 540 415 B 62 GLU HA B 62 GLU H 1.0 2.3 3.5 541 416 B 62 GLU H B 62 GLU HBy 1.0 2.3 4.0 542 416 B 62 GLU HBx B 62 GLU H 1.0 2.3 4.0 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 15 ASP H B 11 ASP O 1.0 1.5 2.3 2 2 B 11 ASP O B 15 ASP N 1.0 2.3 3.1 3 3 B 16 ALA H B 12 ALA O 1.0 1.5 2.3 4 4 B 12 ALA O B 16 ALA N 1.0 2.3 3.1 5 5 B 17 LEU H B 13 LYS O 1.0 1.5 2.3 6 6 B 13 LYS O B 17 LEU N 1.0 2.3 3.1 7 7 B 38 ILE H B 34 THR O 1.0 1.9 2.7 8 8 B 34 THR O B 38 ILE N 1.0 2.3 3.2 9 9 B 56 GLU H B 52 LYS O 1.0 1.5 2.3 10 10 B 52 LYS O B 56 GLU N 1.0 2.3 3.1 11 11 B 57 GLU H B 53 LYS O 1.0 1.5 2.3 12 12 B 53 LYS O B 57 GLU N 1.0 2.3 3.1 13 13 B 58 LEU H B 54 THR O 1.0 1.5 2.3 14 14 B 54 THR O B 58 LEU N 1.0 2.3 3.1 15 15 B 59 ASP H B 55 ALA O 1.0 1.5 2.3 16 16 B 55 ALA O B 59 ASP N 1.0 2.3 3.1 17 17 B 60 LYS H B 56 GLU O 1.0 1.5 2.3 18 18 B 56 GLU O B 60 LYS N 1.0 2.3 3.1 19 19 B 61 LYS H B 57 GLU O 1.0 1.5 2.3 20 20 B 57 GLU O B 61 LYS N 1.0 2.3 3.1 stop_ save_ save_CNS/XPLOR_distance_constraints_13 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_13 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 TYR H A 6 SER O 1.0 1.5 2.3 2 2 A 6 SER O A 10 TYR N 1.0 2.3 3.1 3 3 A 11 LYS H A 7 SER O 1.0 1.5 2.3 4 4 A 7 SER O A 11 LYS N 1.0 2.3 3.1 5 5 A 12 VAL H A 8 TYR O 1.0 1.5 2.3 6 6 A 8 TYR O A 12 VAL N 1.0 2.3 3.1 7 7 A 13 LEU H A 9 ILE O 1.0 1.5 2.3 8 8 A 9 ILE O A 13 LEU N 1.0 2.3 3.1 9 9 A 14 LYS H A 10 TYR O 1.0 1.5 2.3 10 10 A 10 TYR O A 14 LYS N 1.0 2.3 3.1 11 11 A 15 GLN H A 11 LYS O 1.0 1.5 2.3 12 12 A 11 LYS O A 15 GLN N 1.0 2.3 3.1 13 13 A 16 THR H A 12 VAL O 1.0 1.5 2.3 14 14 A 12 VAL O A 16 THR N 1.0 2.3 3.1 15 15 A 28 SER H A 24 GLN O 1.0 1.5 2.3 16 16 A 24 GLN O A 28 SER N 1.0 2.3 3.1 17 17 A 29 ILE H A 25 LYS O 1.0 1.5 2.3 18 18 A 25 LYS O A 29 ILE N 1.0 2.3 3.1 19 19 A 30 LEU H A 26 SER O 1.0 1.5 2.3 20 20 A 26 SER O A 30 LEU N 1.0 2.3 3.1 21 21 A 31 ASN H A 27 MET O 1.0 1.5 2.3 22 22 A 27 MET O A 31 ASN N 1.0 2.3 3.1 23 23 A 32 SER H A 28 SER O 1.0 1.5 2.3 24 24 A 28 SER O A 32 SER N 1.0 2.3 3.1 25 25 A 33 PHE H A 29 ILE O 1.0 1.5 2.3 26 26 A 29 ILE O A 33 PHE N 1.0 2.3 3.1 27 27 A 34 VAL H A 30 LEU O 1.0 1.5 2.3 28 28 A 30 LEU O A 34 VAL N 1.0 2.3 3.1 29 29 A 35 ASN H A 31 ASN O 1.0 1.5 2.3 30 30 A 31 ASN O A 35 ASN N 1.0 2.3 3.1 31 31 A 36 ASP H A 32 SER O 1.0 1.5 2.3 32 32 A 32 SER O A 36 ASP N 1.0 2.3 3.1 33 33 A 37 ILE H A 33 PHE O 1.0 1.5 2.3 34 34 A 33 PHE O A 37 ILE N 1.0 2.3 3.1 35 35 A 38 PHE H A 34 VAL O 1.0 1.5 2.3 36 36 A 34 VAL O A 38 PHE N 1.0 2.3 3.1 37 37 A 39 GLU H A 35 ASN O 1.0 1.5 2.3 38 38 A 35 ASN O A 39 GLU N 1.0 2.3 3.1 39 39 A 40 ARG H A 36 ASP O 1.0 1.5 2.3 40 40 A 36 ASP O A 40 ARG N 1.0 2.3 3.1 41 41 A 41 ILE H A 37 ILE O 1.0 1.5 2.3 42 42 A 37 ILE O A 41 ILE N 1.0 2.3 3.1 43 43 A 42 ALA H A 38 PHE O 1.0 1.5 2.3 44 44 A 38 PHE O A 42 ALA N 1.0 2.3 3.1 45 45 A 43 THR H A 39 GLU O 1.0 1.5 2.3 46 46 A 39 GLU O A 43 THR N 1.0 2.3 3.1 47 47 A 44 GLU H A 40 ARG O 1.0 1.5 2.3 48 48 A 40 ARG O A 44 GLU N 1.0 2.3 3.1 49 49 A 45 ALA H A 41 ILE O 1.0 1.5 2.3 50 50 A 41 ILE O A 45 ALA N 1.0 2.3 3.1 51 51 A 46 SER H A 42 ALA O 1.0 1.5 2.3 52 52 A 42 ALA O A 46 SER N 1.0 2.3 3.1 53 53 A 47 LYS H A 43 THR O 1.0 1.5 2.3 54 54 A 43 THR O A 47 LYS N 1.0 2.3 3.1 55 55 A 48 LEU H A 44 GLU O 1.0 1.5 2.3 56 56 A 44 GLU O A 48 LEU N 1.0 2.3 3.1 57 57 A 49 ALA H A 45 ALA O 1.0 1.5 2.3 58 58 A 45 ALA O A 49 ALA N 1.0 2.3 3.1 59 59 A 50 ALA H A 46 SER O 1.0 1.5 2.3 60 60 A 46 SER O A 50 ALA N 1.0 2.3 3.1 61 61 A 51 TYR H A 47 LYS O 1.0 1.5 2.3 62 62 A 47 LYS O A 51 TYR N 1.0 2.3 3.1 63 63 A 63 GLN H A 59 ALA O 1.0 1.5 2.3 64 64 A 59 ALA O A 63 GLN N 1.0 2.3 3.1 65 65 A 64 THR H A 60 ARG O 1.0 1.5 2.3 66 66 A 60 ARG O A 64 THR N 1.0 2.3 3.1 67 67 A 65 ALA H A 61 GLU O 1.0 1.5 2.3 68 68 A 61 GLU O A 65 ALA N 1.0 2.3 3.1 69 69 A 66 VAL H A 62 ILE O 1.0 1.5 2.3 70 70 A 62 ILE O A 66 VAL N 1.0 2.3 3.1 71 71 A 67 ARG H A 63 GLN O 1.0 1.5 2.3 72 72 A 63 GLN O A 67 ARG N 1.0 2.3 3.1 73 73 A 68 LEU H A 64 THR O 1.0 1.5 2.3 74 74 A 64 THR O A 68 LEU N 1.0 2.3 3.1 75 75 A 69 ILE H A 65 ALA O 1.0 1.5 2.3 76 76 A 65 ALA O A 69 ILE N 1.0 2.3 3.1 77 77 A 76 LYS H A 72 GLY O 1.0 1.5 2.3 78 78 A 72 GLY O A 76 LYS N 1.0 2.3 3.1 79 79 A 77 HIS H A 73 GLU O 1.0 1.5 2.3 80 80 A 73 GLU O A 77 HIS N 1.0 2.3 3.1 81 81 A 78 ALA H A 74 LEU O 1.0 1.5 2.3 82 82 A 74 LEU O A 78 ALA N 1.0 2.3 3.1 83 83 A 79 VAL H A 75 ALA O 1.0 1.5 2.3 84 84 A 75 ALA O A 79 VAL N 1.0 2.3 3.1 85 85 A 80 SER H A 76 LYS O 1.0 1.5 2.3 86 86 A 76 LYS O A 80 SER N 1.0 2.3 3.1 87 87 A 81 GLU H A 77 HIS O 1.0 1.5 2.3 88 88 A 77 HIS O A 81 GLU N 1.0 2.3 3.1 89 89 A 82 GLY H A 78 ALA O 1.0 1.5 2.3 90 90 A 78 ALA O A 82 GLY N 1.0 2.3 3.1 91 91 A 83 THR H A 79 VAL O 1.0 1.5 2.3 92 92 A 79 VAL O A 83 THR N 1.0 2.3 3.1 93 93 A 84 ARG H A 80 SER O 1.0 1.5 2.3 94 94 A 80 SER O A 84 ARG N 1.0 2.3 3.1 95 95 A 85 ALA H A 81 GLU O 1.0 1.5 2.3 96 96 A 81 GLU O A 85 ALA N 1.0 2.3 3.1 97 97 A 86 VAL H A 82 GLY O 1.0 1.5 2.3 98 98 A 82 GLY O A 86 VAL N 1.0 2.3 3.1 99 99 A 87 THR H A 83 THR O 1.0 1.5 2.3 100 100 A 83 THR O A 87 THR N 1.0 2.3 3.1 101 101 A 88 LYS H A 84 ARG O 1.0 1.5 2.3 102 102 A 84 ARG O A 88 LYS N 1.0 2.3 3.1 103 103 A 89 TYR H A 85 ALA O 1.0 1.5 2.3 104 104 A 85 ALA O A 89 TYR N 1.0 2.3 3.1 105 105 A 90 SER H A 86 VAL O 1.0 1.5 2.3 106 106 A 86 VAL O A 90 SER N 1.0 2.3 3.1 107 107 A 91 SER H A 87 THR O 1.0 1.5 2.3 108 108 A 87 THR O A 91 SER N 1.0 2.3 3.1 109 109 A 102 ALA H A 98 SER O 1.0 1.5 2.3 110 110 A 98 SER O A 102 ALA N 1.0 2.3 3.1 111 111 A 111 ILE H A 107 PRO O 1.0 1.5 2.3 112 112 A 107 PRO O A 111 ILE N 1.0 2.3 3.1 113 113 A 112 LYS H A 108 VAL O 1.0 1.5 2.3 114 114 A 108 VAL O A 112 LYS N 1.0 2.3 3.1 115 115 A 113 ARG H A 109 GLY O 1.0 1.5 2.3 116 116 A 109 GLY O A 113 ARG N 1.0 2.3 3.1 117 117 A 114 TYR H A 110 ARG O 1.0 1.5 2.3 118 118 A 110 ARG O A 114 TYR N 1.0 2.3 3.1 119 119 A 115 LEU H A 111 ILE O 1.0 1.5 2.3 120 120 A 111 ILE O A 115 LEU N 1.0 2.3 3.1 121 121 A 116 LYS H A 112 LYS O 1.0 1.5 2.3 122 122 A 112 LYS O A 116 LYS N 1.0 2.3 3.1 123 123 A 117 ARG H A 113 ARG O 1.0 1.5 2.3 124 124 A 113 ARG O A 117 ARG N 1.0 2.3 3.1 125 125 A 133 LEU H A 129 ALA O 1.0 1.5 2.3 126 126 A 129 ALA O A 133 LEU N 1.0 2.3 3.1 127 127 A 134 THR H A 130 ALA O 1.0 1.5 2.3 128 128 A 130 ALA O A 134 THR N 1.0 2.3 3.1 129 129 A 135 ALA H A 131 ILE O 1.0 1.5 2.3 130 130 A 131 ILE O A 135 ALA N 1.0 2.3 3.1 131 131 A 136 VAL H A 132 TYR O 1.0 1.5 2.3 132 132 A 132 TYR O A 136 VAL N 1.0 2.3 3.1 133 133 A 137 LEU H A 133 LEU O 1.0 1.5 2.3 134 134 A 133 LEU O A 137 LEU N 1.0 2.3 3.1 135 135 A 138 GLU H A 134 THR O 1.0 1.5 2.3 136 136 A 134 THR O A 138 GLU N 1.0 2.3 3.1 137 137 A 139 TYR H A 135 ALA O 1.0 1.5 2.3 138 138 A 135 ALA O A 139 TYR N 1.0 2.3 3.1 139 139 A 140 LEU H A 136 VAL O 1.0 1.5 2.3 140 140 A 136 VAL O A 140 LEU N 1.0 2.3 3.1 141 141 A 141 THR H A 137 LEU O 1.0 1.5 2.3 142 142 A 137 LEU O A 141 THR N 1.0 2.3 3.1 143 143 A 142 ALA H A 138 GLU O 1.0 1.5 2.3 144 144 A 138 GLU O A 142 ALA N 1.0 2.3 3.1 145 145 A 143 GLU H A 139 TYR O 1.0 1.5 2.3 146 146 A 139 TYR O A 143 GLU N 1.0 2.3 3.1 147 147 A 144 VAL H A 140 LEU O 1.0 1.5 2.3 148 148 A 140 LEU O A 144 VAL N 1.0 2.3 3.1 149 149 A 145 LEU H A 141 THR O 1.0 1.5 2.3 150 150 A 141 THR O A 145 LEU N 1.0 2.3 3.1 151 151 A 146 GLU H A 142 ALA O 1.0 1.5 2.3 152 152 A 142 ALA O A 146 GLU N 1.0 2.3 3.1 153 153 A 147 LEU H A 143 GLU O 1.0 1.5 2.3 154 154 A 143 GLU O A 147 LEU N 1.0 2.3 3.1 155 155 A 148 ALA H A 144 VAL O 1.0 1.5 2.3 156 156 A 144 VAL O A 148 ALA N 1.0 2.3 3.1 157 157 A 149 GLY H A 145 LEU O 1.0 1.5 2.3 158 158 A 145 LEU O A 149 GLY N 1.0 2.3 3.1 159 159 A 150 ASN H A 146 GLU O 1.0 1.5 2.3 160 160 A 146 GLU O A 150 ASN N 1.0 2.3 3.1 161 161 A 151 ALA H A 147 LEU O 1.0 1.5 2.3 162 162 A 147 LEU O A 151 ALA N 1.0 2.3 3.1 163 163 A 152 ALA H A 148 ALA O 1.0 1.5 2.3 164 164 A 148 ALA O A 152 ALA N 1.0 2.3 3.1 165 165 A 153 LYS H A 149 GLY O 1.0 1.5 2.3 166 166 A 149 GLY O A 153 LYS N 1.0 2.3 3.1 167 167 A 167 LEU H A 163 ARG O 1.0 1.5 2.3 168 168 A 163 ARG O A 167 LEU N 1.0 2.3 3.1 169 169 A 168 ALA H A 164 HIS O 1.0 1.5 2.3 170 170 A 164 HIS O A 168 ALA N 1.0 2.3 3.1 171 171 A 169 ILE H A 165 LEU O 1.0 1.5 2.3 172 172 A 165 LEU O A 169 ILE N 1.0 2.3 3.1 173 173 A 170 ARG H A 166 GLN O 1.0 1.5 2.3 174 174 A 166 GLN O A 170 ARG N 1.0 2.3 3.1 175 175 A 171 GLY H A 167 LEU O 1.0 1.5 2.3 176 176 A 167 LEU O A 171 GLY N 1.0 2.3 3.1 177 177 A 177 SER H A 173 ASP O 1.0 1.5 2.3 178 178 A 173 ASP O A 177 SER N 1.0 2.3 3.1 179 179 A 178 LEU H A 174 GLU O 1.0 1.5 2.3 180 180 A 174 GLU O A 178 LEU N 1.0 2.3 3.1 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 10 ASP C B 11 ASP N B 11 ASP CA B 11 ASP C 1.0 -165.35 -84.35 PHI 2 2 B 12 ALA C B 13 LYS N B 13 LYS CA B 13 LYS C 1.0 -105.24 -25.24 PHI 3 3 B 13 LYS C B 14 LEU N B 14 LEU CA B 14 LEU C 1.0 -109.81 -29.81 PHI 4 4 B 15 ASP C B 16 ALA N B 16 ALA CA B 16 ALA C 1.0 -137.50 -57.50 PHI 5 5 B 52 LYS C B 53 LYS N B 53 LYS CA B 53 LYS C 1.0 -107.62 -27.62 PHI 6 6 B 53 LYS C B 54 THR N B 54 THR CA B 54 THR C 1.0 -103.52 -23.52 PHI 7 7 B 54 THR C B 55 ALA N B 55 ALA CA B 55 ALA C 1.0 -102.58 -22.58 PHI 8 8 B 55 ALA C B 56 GLU N B 56 GLU CA B 56 GLU C 1.0 -103.37 -23.37 PHI 9 9 B 56 GLU C B 57 GLU N B 57 GLU CA B 57 GLU C 1.0 -103.72 -23.72 PHI 10 10 B 57 GLU C B 58 LEU N B 58 LEU CA B 58 LEU C 1.0 -108.34 -28.34 PHI 11 11 B 58 LEU C B 59 ASP N B 59 ASP CA B 59 ASP C 1.0 -112.77 -32.77 PHI 12 12 B 11 ASP N B 11 ASP CA B 11 ASP C B 12 ALA N 1.0 -70.28 9.72 PSI 13 13 B 13 LYS N B 13 LYS CA B 13 LYS C B 14 LEU N 1.0 -84.61 -4.61 PSI 14 14 B 14 LEU N B 14 LEU CA B 14 LEU C B 15 ASP N 1.0 -69.22 10.78 PSI 15 15 B 16 ALA N B 16 ALA CA B 16 ALA C B 17 LEU N 1.0 -58.22 21.78 PSI 16 16 B 52 LYS N B 52 LYS CA B 52 LYS C B 53 LYS N 1.0 -75.48 4.52 PSI 17 17 B 53 LYS N B 53 LYS CA B 53 LYS C B 54 THR N 1.0 -80.08 -0.08 PSI 18 18 B 54 THR N B 54 THR CA B 54 THR C B 55 ALA N 1.0 -82.70 -2.70 PSI 19 19 B 55 ALA N B 55 ALA CA B 55 ALA C B 56 GLU N 1.0 -80.00 0.00 PSI 20 20 B 56 GLU N B 56 GLU CA B 56 GLU C B 57 GLU N 1.0 -82.74 -2.74 PSI 21 21 B 57 GLU N B 57 GLU CA B 57 GLU C B 58 LEU N 1.0 -80.46 -0.46 PSI 22 22 B 58 LEU N B 58 LEU CA B 58 LEU C B 59 ASP N 1.0 -78.70 1.30 PSI stop_ save_ save_CNS/XPLOR_dihedral_8 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_8 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 6 SER C A 7 SER N A 7 SER CA A 7 SER C 1.0 -94.45 -14.45 PHI 2 2 A 7 SER C A 8 TYR N A 8 TYR CA A 8 TYR C 1.0 -107.44 -27.44 PHI 3 3 A 8 TYR C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -102.35 -22.35 PHI 4 4 A 9 ILE C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -103.15 -23.15 PHI 5 5 A 10 TYR C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -101.61 -21.61 PHI 6 6 A 11 LYS C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -105.33 -25.33 PHI 7 7 A 12 VAL C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -104.69 -24.69 PHI 8 8 A 13 LEU C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -105.13 -25.13 PHI 9 9 A 22 ILE C A 23 SER N A 23 SER CA A 23 SER C 1.0 -117.39 -37.39 PHI 10 10 A 23 SER C A 24 GLN N A 24 GLN CA A 24 GLN C 1.0 -101.57 -21.57 PHI 11 11 A 24 GLN C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -103.83 -23.83 PHI 12 12 A 25 LYS C A 26 SER N A 26 SER CA A 26 SER C 1.0 -103.50 -23.50 PHI 13 13 A 26 SER C A 27 MET N A 27 MET CA A 27 MET C 1.0 -107.34 -27.34 PHI 14 14 A 27 MET C A 28 SER N A 28 SER CA A 28 SER C 1.0 -105.21 -25.21 PHI 15 15 A 28 SER C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -105.71 -25.71 PHI 16 16 A 29 ILE C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -106.69 -26.69 PHI 17 17 A 30 LEU C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -104.90 -24.90 PHI 18 18 A 31 ASN C A 32 SER N A 32 SER CA A 32 SER C 1.0 -108.81 -28.81 PHI 19 19 A 32 SER C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -106.72 -26.72 PHI 20 20 A 33 PHE C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -102.13 -22.13 PHI 21 21 A 34 VAL C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -98.35 -18.35 PHI 22 22 A 35 ASN C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -100.33 -20.33 PHI 23 23 A 36 ASP C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -109.55 -29.55 PHI 24 24 A 37 ILE C A 38 PHE N A 38 PHE CA A 38 PHE C 1.0 -99.08 -19.08 PHI 25 25 A 38 PHE C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -103.35 -23.35 PHI 26 26 A 39 GLU C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -108.04 -28.04 PHI 27 27 A 40 ARG C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -106.64 -26.64 PHI 28 28 A 41 ILE C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -103.02 -23.02 PHI 29 29 A 42 ALA C A 43 THR N A 43 THR CA A 43 THR C 1.0 -101.91 -21.91 PHI 30 30 A 43 THR C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -105.23 -25.23 PHI 31 31 A 44 GLU C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -104.20 -24.20 PHI 32 32 A 45 ALA C A 46 SER N A 46 SER CA A 46 SER C 1.0 -104.99 -24.99 PHI 33 33 A 46 SER C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -107.76 -27.76 PHI 34 34 A 47 LYS C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -103.79 -23.79 PHI 35 35 A 48 LEU C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -108.21 -28.21 PHI 36 36 A 49 ALA C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -100.77 -20.77 PHI 37 37 A 50 ALA C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -136.94 -56.94 PHI 38 38 A 51 TYR C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 -135.87 -55.87 PHI 39 39 A 57 ILE C A 58 SER N A 58 SER CA A 58 SER C 1.0 -125.03 -45.03 PHI 40 40 A 59 ALA C A 60 ARG N A 60 ARG CA A 60 ARG C 1.0 -102.22 -22.22 PHI 41 41 A 60 ARG C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -102.38 -22.38 PHI 42 42 A 61 GLU C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -113.29 -33.29 PHI 43 43 A 62 ILE C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -101.18 -21.18 PHI 44 44 A 63 GLN C A 64 THR N A 64 THR CA A 64 THR C 1.0 -105.36 -25.36 PHI 45 45 A 64 THR C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -103.08 -23.08 PHI 46 46 A 65 ALA C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -101.12 -21.12 PHI 47 47 A 68 LEU C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -121.88 -41.88 PHI 48 48 A 72 GLY C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -104.62 -24.62 PHI 49 49 A 73 GLU C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -104.42 -24.42 PHI 50 50 A 74 LEU C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -104.76 -24.76 PHI 51 51 A 75 ALA C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -104.40 -24.40 PHI 52 52 A 76 LYS C A 77 HIS N A 77 HIS CA A 77 HIS C 1.0 -109.21 -29.21 PHI 53 53 A 77 HIS C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -102.40 -22.40 PHI 54 54 A 78 ALA C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -100.95 -20.95 PHI 55 55 A 79 VAL C A 80 SER N A 80 SER CA A 80 SER C 1.0 -104.81 -24.81 PHI 56 56 A 80 SER C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -107.20 -27.20 PHI 57 57 A 81 GLU C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 -108.21 -28.21 PHI 58 58 A 82 GLY C A 83 THR N A 83 THR CA A 83 THR C 1.0 -104.43 -24.43 PHI 59 59 A 83 THR C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -100.62 -20.62 PHI 60 60 A 84 ARG C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -104.33 -24.33 PHI 61 61 A 85 ALA C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -105.64 -25.64 PHI 62 62 A 86 VAL C A 87 THR N A 87 THR CA A 87 THR C 1.0 -104.19 -24.19 PHI 63 63 A 87 THR C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -107.28 -27.28 PHI 64 64 A 88 LYS C A 89 TYR N A 89 TYR CA A 89 TYR C 1.0 -106.22 -26.22 PHI 65 65 A 89 TYR C A 90 SER N A 90 SER CA A 90 SER C 1.0 -140.77 -60.77 PHI 66 66 A 98 SER C A 99 SER N A 99 SER CA A 99 SER C 1.0 -100.14 -20.14 PHI 67 67 A 100 ALA C A 101 ARG N A 101 ARG CA A 101 ARG C 1.0 -106.06 -26.06 PHI 68 68 A 103 GLY C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -144.87 -64.87 PHI 69 69 A 109 GLY C A 110 ARG N A 110 ARG CA A 110 ARG C 1.0 -103.37 -23.37 PHI 70 70 A 110 ARG C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -103.64 -23.64 PHI 71 71 A 111 ILE C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -104.65 -24.65 PHI 72 72 A 112 LYS C A 113 ARG N A 113 ARG CA A 113 ARG C 1.0 -100.79 -20.79 PHI 73 73 A 113 ARG C A 114 TYR N A 114 TYR CA A 114 TYR C 1.0 -107.49 -27.49 PHI 74 74 A 114 TYR C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -100.42 -20.42 PHI 75 75 A 115 LEU C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -101.26 -21.26 PHI 76 76 A 116 LYS C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -109.87 -29.87 PHI 77 77 A 117 ARG C A 118 HIS N A 118 HIS CA A 118 HIS C 1.0 -133.32 -53.32 PHI 78 78 A 125 VAL C A 126 GLY N A 126 GLY CA A 126 GLY C 1.0 -116.77 -36.77 PHI 79 79 A 129 ALA C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -103.88 -23.88 PHI 80 80 A 130 ALA C A 131 ILE N A 131 ILE CA A 131 ILE C 1.0 -108.93 -28.93 PHI 81 81 A 131 ILE C A 132 TYR N A 132 TYR CA A 132 TYR C 1.0 -106.50 -26.50 PHI 82 82 A 133 LEU C A 134 THR N A 134 THR CA A 134 THR C 1.0 -102.68 -22.68 PHI 83 83 A 134 THR C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -104.48 -24.48 PHI 84 84 A 135 ALA C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -104.41 -24.41 PHI 85 85 A 137 LEU C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -106.46 -26.46 PHI 86 86 A 139 TYR C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -104.96 -24.96 PHI 87 87 A 140 LEU C A 141 THR N A 141 THR CA A 141 THR C 1.0 -103.37 -23.37 PHI 88 88 A 141 THR C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -103.67 -23.67 PHI 89 89 A 142 ALA C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -107.70 -27.70 PHI 90 90 A 143 GLU C A 144 VAL N A 144 VAL CA A 144 VAL C 1.0 -104.73 -24.73 PHI 91 91 A 144 VAL C A 145 LEU N A 145 LEU CA A 145 LEU C 1.0 -103.61 -23.61 PHI 92 92 A 145 LEU C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -106.29 -26.29 PHI 93 93 A 146 GLU C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 -100.47 -20.47 PHI 94 94 A 147 LEU C A 148 ALA N A 148 ALA CA A 148 ALA C 1.0 -108.61 -28.61 PHI 95 95 A 151 ALA C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -108.95 -28.95 PHI 96 96 A 152 ALA C A 153 LYS N A 153 LYS CA A 153 LYS C 1.0 -105.75 -25.75 PHI 97 97 A 153 LYS C A 154 ASP N A 154 ASP CA A 154 ASP C 1.0 -105.08 -25.08 PHI 98 98 A 163 ARG C A 164 HIS N A 164 HIS CA A 164 HIS C 1.0 -109.55 -29.55 PHI 99 99 A 164 HIS C A 165 LEU N A 165 LEU CA A 165 LEU C 1.0 -100.72 -20.72 PHI 100 100 A 165 LEU C A 166 GLN N A 166 GLN CA A 166 GLN C 1.0 -101.57 -21.57 PHI 101 101 A 166 GLN C A 167 LEU N A 167 LEU CA A 167 LEU C 1.0 -107.79 -27.79 PHI 102 102 A 171 GLY C A 172 ASP N A 172 ASP CA A 172 ASP C 1.0 -130.51 -50.51 PHI 103 103 A 173 ASP C A 174 GLU N A 174 GLU CA A 174 GLU C 1.0 -105.41 -25.41 PHI 104 104 A 174 GLU C A 175 LEU N A 175 LEU CA A 175 LEU C 1.0 -104.30 -24.30 PHI 105 105 A 175 LEU C A 176 ASP N A 176 ASP CA A 176 ASP C 1.0 -102.99 -22.99 PHI 106 106 A 176 ASP C A 177 SER N A 177 SER CA A 177 SER C 1.0 -102.26 -22.26 PHI 107 107 A 177 SER C A 178 LEU N A 178 LEU CA A 178 LEU C 1.0 -129.21 -49.21 PHI 108 108 A 180 ARG C A 181 ALA N A 181 ALA CA A 181 ALA C 1.0 -107.11 -27.11 PHI 109 109 A 7 SER N A 7 SER CA A 7 SER C A 8 TYR N 1.0 -91.90 -11.90 PSI 110 110 A 8 TYR N A 8 TYR CA A 8 TYR C A 9 ILE N 1.0 -86.06 -6.06 PSI 111 111 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 TYR N 1.0 -84.19 -4.19 PSI 112 112 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 LYS N 1.0 -78.10 1.90 PSI 113 113 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 VAL N 1.0 -84.21 -4.21 PSI 114 114 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 LEU N 1.0 -81.49 -1.49 PSI 115 115 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 LYS N 1.0 -80.20 -0.20 PSI 116 116 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 GLN N 1.0 -77.13 2.87 PSI 117 117 A 23 SER N A 23 SER CA A 23 SER C A 24 GLN N 1.0 96.62 176.62 PSI 118 118 A 24 GLN N A 24 GLN CA A 24 GLN C A 25 LYS N 1.0 -75.00 5.00 PSI 119 119 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 SER N 1.0 -77.35 2.65 PSI 120 120 A 26 SER N A 26 SER CA A 26 SER C A 27 MET N 1.0 -79.85 0.15 PSI 121 121 A 27 MET N A 27 MET CA A 27 MET C A 28 SER N 1.0 -75.29 4.71 PSI 122 122 A 28 SER N A 28 SER CA A 28 SER C A 29 ILE N 1.0 -76.75 3.25 PSI 123 123 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 LEU N 1.0 -81.47 -1.47 PSI 124 124 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 ASN N 1.0 -77.53 2.47 PSI 125 125 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 SER N 1.0 -77.92 2.08 PSI 126 126 A 32 SER N A 32 SER CA A 32 SER C A 33 PHE N 1.0 -75.88 4.12 PSI 127 127 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 VAL N 1.0 -81.80 -1.80 PSI 128 128 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 ASN N 1.0 -82.41 -2.41 PSI 129 129 A 35 ASN N A 35 ASN CA A 35 ASN C A 36 ASP N 1.0 -78.25 1.75 PSI 130 130 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 ILE N 1.0 -84.91 -4.91 PSI 131 131 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 PHE N 1.0 -78.37 1.63 PSI 132 132 A 38 PHE N A 38 PHE CA A 38 PHE C A 39 GLU N 1.0 -80.90 -0.90 PSI 133 133 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 ARG N 1.0 -83.29 -3.29 PSI 134 134 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 ILE N 1.0 -76.10 3.90 PSI 135 135 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 ALA N 1.0 -83.84 -3.84 PSI 136 136 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 THR N 1.0 -84.20 -4.20 PSI 137 137 A 43 THR N A 43 THR CA A 43 THR C A 44 GLU N 1.0 -81.53 -1.53 PSI 138 138 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 ALA N 1.0 -80.78 -0.78 PSI 139 139 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 SER N 1.0 -80.14 -0.14 PSI 140 140 A 46 SER N A 46 SER CA A 46 SER C A 47 LYS N 1.0 -81.83 -1.83 PSI 141 141 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 LEU N 1.0 -81.33 -1.33 PSI 142 142 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 ALA N 1.0 -76.73 3.27 PSI 143 143 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 ALA N 1.0 -80.23 -0.23 PSI 144 144 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 TYR N 1.0 -75.38 4.62 PSI 145 145 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 ASN N 1.0 -70.33 9.67 PSI 146 146 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 LYS N 1.0 -42.64 37.36 PSI 147 147 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 ARG N 1.0 -73.27 6.73 PSI 148 148 A 60 ARG N A 60 ARG CA A 60 ARG C A 61 GLU N 1.0 -79.17 0.83 PSI 149 149 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 ILE N 1.0 -83.60 -3.60 PSI 150 150 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 GLN N 1.0 -73.48 6.52 PSI 151 151 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 THR N 1.0 -82.01 -2.01 PSI 152 152 A 64 THR N A 64 THR CA A 64 THR C A 65 ALA N 1.0 -80.85 -0.85 PSI 153 153 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 VAL N 1.0 -79.71 0.29 PSI 154 154 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 ARG N 1.0 -83.16 -3.16 PSI 155 155 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 LEU N 1.0 -66.15 13.85 PSI 156 156 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 LEU N 1.0 -77.63 2.37 PSI 157 157 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 ALA N 1.0 -80.71 -0.71 PSI 158 158 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 LYS N 1.0 -82.07 -2.07 PSI 159 159 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 HIS N 1.0 -77.69 2.31 PSI 160 160 A 77 HIS N A 77 HIS CA A 77 HIS C A 78 ALA N 1.0 -78.09 1.91 PSI 161 161 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 VAL N 1.0 -80.84 -0.84 PSI 162 162 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 SER N 1.0 -82.40 -2.40 PSI 163 163 A 80 SER N A 80 SER CA A 80 SER C A 81 GLU N 1.0 -78.49 1.51 PSI 164 164 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 GLY N 1.0 -71.58 8.42 PSI 165 165 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 THR N 1.0 -80.74 -0.74 PSI 166 166 A 83 THR N A 83 THR CA A 83 THR C A 84 ARG N 1.0 -83.87 -3.87 PSI 167 167 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 ALA N 1.0 -78.29 1.71 PSI 168 168 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 VAL N 1.0 -74.00 6.00 PSI 169 169 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 THR N 1.0 -76.28 3.72 PSI 170 170 A 87 THR N A 87 THR CA A 87 THR C A 88 LYS N 1.0 -81.75 -1.75 PSI 171 171 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 TYR N 1.0 -80.01 -0.01 PSI 172 172 A 89 TYR N A 89 TYR CA A 89 TYR C A 90 SER N 1.0 -76.22 3.78 PSI 173 173 A 90 SER N A 90 SER CA A 90 SER C A 91 SER N 1.0 -69.26 10.74 PSI 174 174 A 99 SER N A 99 SER CA A 99 SER C A 100 ALA N 1.0 -58.73 21.27 PSI 175 175 A 101 ARG N A 101 ARG CA A 101 ARG C A 102 ALA N 1.0 -68.07 11.93 PSI 176 176 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 GLN N 1.0 115.30 195.30 PSI 177 177 A 110 ARG N A 110 ARG CA A 110 ARG C A 111 ILE N 1.0 -83.06 -3.06 PSI 178 178 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 LYS N 1.0 -77.01 2.99 PSI 179 179 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 ARG N 1.0 -77.42 2.58 PSI 180 180 A 113 ARG N A 113 ARG CA A 113 ARG C A 114 TYR N 1.0 -84.21 -4.21 PSI 181 181 A 114 TYR N A 114 TYR CA A 114 TYR C A 115 LEU N 1.0 -83.17 -3.17 PSI 182 182 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 LYS N 1.0 -80.80 -0.80 PSI 183 183 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 ARG N 1.0 -77.02 2.98 PSI 184 184 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 HIS N 1.0 -69.67 10.33 PSI 185 185 A 118 HIS N A 118 HIS CA A 118 HIS C A 119 ALA N 1.0 -50.88 29.12 PSI 186 186 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 GLY N 1.0 45.27 125.27 PSI 187 187 A 126 GLY N A 126 GLY CA A 126 GLY C A 127 SER N 1.0 76.05 156.05 PSI 188 188 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 ALA N 1.0 -83.21 -3.21 PSI 189 189 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 ILE N 1.0 -74.24 5.76 PSI 190 190 A 131 ILE N A 131 ILE CA A 131 ILE C A 132 TYR N 1.0 -77.13 2.87 PSI 191 191 A 132 TYR N A 132 TYR CA A 132 TYR C A 133 LEU N 1.0 -77.24 2.76 PSI 192 192 A 134 THR N A 134 THR CA A 134 THR C A 135 ALA N 1.0 -84.16 -4.16 PSI 193 193 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 VAL N 1.0 -76.80 3.20 PSI 194 194 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 LEU N 1.0 -82.67 -2.67 PSI 195 195 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 TYR N 1.0 -71.48 8.52 PSI 196 196 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 THR N 1.0 -79.58 0.42 PSI 197 197 A 141 THR N A 141 THR CA A 141 THR C A 142 ALA N 1.0 -83.92 -3.92 PSI 198 198 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 GLU N 1.0 -81.76 -1.76 PSI 199 199 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 VAL N 1.0 -81.77 -1.77 PSI 200 200 A 144 VAL N A 144 VAL CA A 144 VAL C A 145 LEU N 1.0 -81.28 -1.28 PSI 201 201 A 145 LEU N A 145 LEU CA A 145 LEU C A 146 GLU N 1.0 -75.93 4.07 PSI 202 202 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 LEU N 1.0 -79.82 0.18 PSI 203 203 A 147 LEU N A 147 LEU CA A 147 LEU C A 148 ALA N 1.0 -80.41 -0.41 PSI 204 204 A 148 ALA N A 148 ALA CA A 148 ALA C A 149 GLY N 1.0 -88.82 -8.82 PSI 205 205 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 LYS N 1.0 -81.89 -1.89 PSI 206 206 A 153 LYS N A 153 LYS CA A 153 LYS C A 154 ASP N 1.0 -77.01 2.99 PSI 207 207 A 154 ASP N A 154 ASP CA A 154 ASP C A 155 LEU N 1.0 -71.25 8.75 PSI 208 208 A 164 HIS N A 164 HIS CA A 164 HIS C A 165 LEU N 1.0 -75.84 4.16 PSI 209 209 A 165 LEU N A 165 LEU CA A 165 LEU C A 166 GLN N 1.0 -82.12 -2.12 PSI 210 210 A 166 GLN N A 166 GLN CA A 166 GLN C A 167 LEU N 1.0 -81.23 -1.23 PSI 211 211 A 167 LEU N A 167 LEU CA A 167 LEU C A 168 ALA N 1.0 -70.54 9.46 PSI 212 212 A 173 ASP N A 173 ASP CA A 173 ASP C A 174 GLU N 1.0 -69.89 10.11 PSI 213 213 A 174 GLU N A 174 GLU CA A 174 GLU C A 175 LEU N 1.0 -80.69 -0.69 PSI 214 214 A 175 LEU N A 175 LEU CA A 175 LEU C A 176 ASP N 1.0 -77.65 2.35 PSI 215 215 A 176 ASP N A 176 ASP CA A 176 ASP C A 177 SER N 1.0 -78.85 1.15 PSI 216 216 A 177 SER N A 177 SER CA A 177 SER C A 178 LEU N 1.0 -82.17 -2.17 PSI 217 217 A 178 LEU N A 178 LEU CA A 178 LEU C A 179 ILE N 1.0 -83.26 -3.26 PSI 218 218 A 181 ALA N A 181 ALA CA A 181 ALA C A 182 THR N 1.0 -99.82 -19.82 PSI stop_ save_