data_nef_c19242_2m8c 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 BMRB 19243 BMRB 19244 BMRB 19245 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 41 CYS SG 1 48 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 GLY middle . false 3 A 3 MET middle . . 4 A 4 ALA middle . . 5 A 5 ILE middle . . 6 A 6 PRO middle . false 7 A 7 GLN middle . . 8 A 8 ASN middle . . 9 A 9 ILE middle . . 10 A 10 ARG middle . . 11 A 11 ILE middle . . 12 A 12 GLY middle . false 13 A 13 THR middle . . 14 A 14 ASP middle . . 15 A 15 PRO middle . false 16 A 16 THR middle . . 17 A 17 TYR middle . . 18 A 18 ALA middle . . 19 A 19 PRO middle . false 20 A 20 PHE middle . . 21 A 21 GLU middle . . 22 A 22 SER middle . . 23 A 23 LYS middle . . 24 A 24 ASN middle . . 25 A 25 SER middle . . 26 A 26 GLN middle . . 27 A 27 GLY middle . false 28 A 28 GLU middle . . 29 A 29 LEU middle . . 30 A 30 VAL middle . . 31 A 31 GLY middle . false 32 A 32 PHE middle . . 33 A 33 ASP middle . . 34 A 34 ILE middle . . 35 A 35 ASP middle . . 36 A 36 LEU middle . . 37 A 37 ALA middle . . 38 A 38 LYS middle . . 39 A 39 GLU middle . . 40 A 40 LEU middle . . 41 A 41 CYS middle -HG . 42 A 42 LYS middle . . 43 A 43 ARG middle . . 44 A 44 ILE middle . . 45 A 45 ASN middle . . 46 A 46 THR middle . . 47 A 47 GLN middle . . 48 A 48 CYS middle -HG . 49 A 49 THR middle . . 50 A 50 PHE middle . . 51 A 51 VAL middle . . 52 A 52 GLU middle . . 53 A 53 ASN middle . . 54 A 54 PRO middle . false 55 A 55 LEU middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 LEU middle . . 59 A 59 ILE middle . . 60 A 60 PRO middle . false 61 A 61 SER middle . . 62 A 62 LEU middle . . 63 A 63 LYS middle . . 64 A 64 ALA middle . . 65 A 65 LYS middle . . 66 A 66 LYS middle . . 67 A 67 ILE middle . . 68 A 68 ASP middle . . 69 A 69 ALA middle . . 70 A 70 ILE middle . . 71 A 71 MET middle . . 72 A 72 SER middle . . 73 A 73 SER middle . . 74 A 74 LEU middle . . 75 A 75 SER middle . . 76 A 76 ILE middle . . 77 A 77 THR middle . . 78 A 78 GLU middle . . 79 A 79 LYS middle . . 80 A 80 ARG middle . . 81 A 81 GLN middle . . 82 A 82 GLN middle . . 83 A 83 GLU middle . . 84 A 84 ILE middle . . 85 A 85 ALA middle . . 86 A 86 PHE middle . . 87 A 87 THR middle . . 88 A 88 ASP middle . . 89 A 89 LYS middle . . 90 A 90 LEU middle . . 91 A 91 TYR middle . . 92 A 92 ALA middle . . 93 A 93 ALA middle . . 94 A 94 ASP middle . . 95 A 95 SER middle . . 96 A 96 ARG middle . . 97 A 97 LEU middle . . 98 A 98 VAL middle . . 99 A 99 VAL middle . . 100 A 100 ALA middle . . 101 A 101 LYS middle . . 102 A 102 ASN middle . . 103 A 103 SER middle . . 104 A 104 ASP middle . . 105 A 105 ILE middle . . 106 A 106 GLN middle . . 107 A 107 PRO middle . false 108 A 108 THR middle . . 109 A 109 VAL middle . . 110 A 110 GLU middle . . 111 A 111 SER middle . . 112 A 112 LEU middle . . 113 A 113 LYS middle . . 114 A 114 GLY middle . false 115 A 115 LYS middle . . 116 A 116 ARG middle . . 117 A 117 VAL middle . . 118 A 118 GLY middle . false 119 A 119 VAL middle . . 120 A 120 LEU middle . . 121 A 121 GLN middle . . 122 A 122 GLY middle . false 123 A 123 THR middle . . 124 A 124 THR middle . . 125 A 125 GLN middle . . 126 A 126 GLU middle . . 127 A 127 THR middle . . 128 A 128 PHE middle . . 129 A 129 GLY middle . false 130 A 130 ASN middle . . 131 A 131 GLU middle . . 132 A 132 HIS middle . . 133 A 133 TRP middle . . 134 A 134 ALA middle . . 135 A 135 PRO middle . false 136 A 136 LYS middle . . 137 A 137 GLY middle . false 138 A 138 ILE middle . . 139 A 139 GLU middle . . 140 A 140 ILE middle . . 141 A 141 VAL middle . . 142 A 142 SER middle . . 143 A 143 TYR middle . . 144 A 144 GLN middle . . 145 A 145 GLY middle . false 146 A 146 GLN middle . . 147 A 147 ASP middle . . 148 A 148 ASN middle . . 149 A 149 ILE middle . . 150 A 150 TYR middle . . 151 A 151 SER middle . . 152 A 152 ASP middle . . 153 A 153 LEU middle . . 154 A 154 THR middle . . 155 A 155 ALA middle . . 156 A 156 GLY middle . false 157 A 157 ARG middle . . 158 A 158 ILE middle . . 159 A 159 ASP middle . . 160 A 160 ALA middle . . 161 A 161 ALA middle . . 162 A 162 PHE middle . . 163 A 163 GLN middle . . 164 A 164 ASP middle . . 165 A 165 GLU middle . . 166 A 166 VAL middle . . 167 A 167 ALA middle . . 168 A 168 ALA middle . . 169 A 169 SER middle . . 170 A 170 GLU middle . . 171 A 171 GLY middle . false 172 A 172 PHE middle . . 173 A 173 LEU middle . . 174 A 174 LYS middle . . 175 A 175 GLN middle . . 176 A 176 PRO middle . false 177 A 177 VAL middle . . 178 A 178 GLY middle . false 179 A 179 LYS middle . . 180 A 180 ASP middle . . 181 A 181 TYR middle . . 182 A 182 LYS middle . . 183 A 183 PHE middle . . 184 A 184 GLY middle . false 185 A 185 GLY middle . false 186 A 186 PRO middle . false 187 A 187 SER middle . . 188 A 188 VAL middle . . 189 A 189 LYS middle . . 190 A 190 ASP middle . . 191 A 191 GLU middle . . 192 A 192 LYS middle . . 193 A 193 LEU middle . . 194 A 194 PHE middle . . 195 A 195 GLY middle . false 196 A 196 VAL middle . . 197 A 197 GLY middle . false 198 A 198 THR middle . . 199 A 199 GLY middle . false 200 A 200 MET middle . . 201 A 201 GLY middle . false 202 A 202 LEU middle . . 203 A 203 ARG middle . . 204 A 204 LYS middle . . 205 A 205 GLU middle . . 206 A 206 ASP middle . . 207 A 207 ASN middle . . 208 A 208 GLU middle . . 209 A 209 LEU middle . . 210 A 210 ARG middle . . 211 A 211 GLU middle . . 212 A 212 ALA middle . . 213 A 213 LEU middle . . 214 A 214 ASN middle . . 215 A 215 LYS middle . . 216 A 216 ALA middle . . 217 A 217 PHE middle . . 218 A 218 ALA middle . . 219 A 219 GLU middle . . 220 A 220 MET middle . . 221 A 221 ARG middle . . 222 A 222 ALA middle . . 223 A 223 ASP middle . . 224 A 224 GLY middle . false 225 A 225 THR middle . . 226 A 226 TYR middle . . 227 A 227 GLU middle . . 228 A 228 LYS middle . . 229 A 229 LEU middle . . 230 A 230 ALA middle . . 231 A 231 LYS middle . . 232 A 232 LYS middle . . 233 A 233 TYR middle . . 234 A 234 PHE middle . . 235 A 235 ASP middle . . 236 A 236 PHE middle . . 237 A 237 ASP middle . . 238 A 238 VAL middle . . 239 A 239 TYR middle . . 240 A 240 GLY middle . false 241 A 241 GLY end . false 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 2 GLY C C 13 174.1000 0.005 A 2 GLY CA C 13 44.7100 0.010 A 3 MET H H 1 8.4440 0.002 A 3 MET C C 13 176.0000 0.005 A 3 MET CA C 13 55.0700 0.010 A 3 MET CB C 13 32.3700 0.010 A 3 MET N N 15 121.2000 0.017 A 4 ALA H H 1 8.3790 0.002 A 4 ALA C C 13 177.3000 0.005 A 4 ALA CA C 13 52.1400 0.010 A 4 ALA CB C 13 18.3200 0.010 A 4 ALA N N 15 125.7000 0.017 A 5 ILE H H 1 7.8680 0.002 A 5 ILE C C 13 174.3000 0.005 A 5 ILE CA C 13 57.7100 0.010 A 5 ILE CB C 13 37.2600 0.010 A 5 ILE N N 15 121.3000 0.017 A 6 PRO C C 13 176.1000 0.005 A 6 PRO CA C 13 62.1800 0.010 A 6 PRO CB C 13 31.6200 0.010 A 7 GLN H H 1 8.3800 0.002 A 7 GLN C C 13 175.6000 0.005 A 7 GLN CA C 13 57.1900 0.010 A 7 GLN CB C 13 28.5000 0.010 A 7 GLN N N 15 119.2000 0.017 A 8 ASN H H 1 7.4720 0.002 A 8 ASN C C 13 173.6000 0.005 A 8 ASN CA C 13 51.7200 0.010 A 8 ASN CB C 13 40.5400 0.010 A 8 ASN N N 15 116.3000 0.017 A 9 ILE H H 1 8.4160 0.002 A 9 ILE C C 13 174.7000 0.005 A 9 ILE CA C 13 59.4800 0.010 A 9 ILE CB C 13 39.7400 0.010 A 9 ILE N N 15 121.0000 0.017 A 10 ARG H H 1 9.0980 0.002 A 10 ARG C C 13 175.8000 0.005 A 10 ARG CA C 13 53.9500 0.010 A 10 ARG CB C 13 30.6700 0.010 A 10 ARG N N 15 126.5000 0.017 A 11 ILE H H 1 9.2790 0.002 A 11 ILE C C 13 175.6000 0.005 A 11 ILE CA C 13 59.4800 0.010 A 11 ILE CB C 13 37.4600 0.010 A 11 ILE N N 15 127.5000 0.017 A 12 GLY H H 1 9.3820 0.002 A 12 GLY C C 13 171.7000 0.005 A 12 GLY CA C 13 44.5400 0.010 A 12 GLY N N 15 114.8000 0.017 A 13 THR H H 1 8.5940 0.002 A 13 THR C C 13 181.6000 0.005 A 13 THR CA C 13 61.4700 0.010 A 13 THR CB C 13 69.9700 0.010 A 13 THR N N 15 120.6000 0.017 A 14 ASP H H 1 8.2000 0.002 A 14 ASP C C 13 177.5000 0.005 A 14 ASP CA C 13 49.7600 0.010 A 14 ASP CB C 13 40.5800 0.010 A 14 ASP N N 15 127.0000 0.017 A 15 PRO C C 13 175.4000 0.005 A 15 PRO CA C 13 61.9200 0.010 A 15 PRO CB C 13 27.8900 0.010 A 16 THR H H 1 8.7390 0.002 A 16 THR C C 13 174.0000 0.005 A 16 THR CA C 13 59.5600 0.010 A 16 THR CB C 13 68.6500 0.010 A 16 THR N N 15 116.2000 0.017 A 17 TYR H H 1 8.9430 0.002 A 17 TYR C C 13 175.2000 0.005 A 17 TYR CA C 13 54.1800 0.010 A 17 TYR CB C 13 38.7000 0.010 A 17 TYR N N 15 125.8000 0.017 A 18 ALA H H 1 8.9450 0.002 A 18 ALA C C 13 176.0000 0.005 A 18 ALA CA C 13 51.4900 0.010 A 18 ALA CB C 13 16.0700 0.010 A 18 ALA N N 15 132.1000 0.017 A 19 PRO C C 13 173.5000 0.005 A 19 PRO CA C 13 62.8900 0.010 A 19 PRO CB C 13 31.7900 0.010 A 20 PHE H H 1 8.1170 0.002 A 20 PHE C C 13 176.7000 0.005 A 20 PHE CA C 13 62.4200 0.010 A 20 PHE CB C 13 37.9800 0.010 A 20 PHE N N 15 125.1000 0.017 A 21 GLU H H 1 7.7010 0.002 A 21 GLU C C 13 173.6000 0.005 A 21 GLU CA C 13 54.4000 0.010 A 21 GLU CB C 13 28.7700 0.010 A 21 GLU N N 15 111.8000 0.017 A 22 SER H H 1 8.7500 0.002 A 22 SER C C 13 171.5000 0.005 A 22 SER CA C 13 57.2900 0.010 A 22 SER CB C 13 62.9400 0.010 A 22 SER N N 15 117.2000 0.017 A 23 LYS H H 1 8.2380 0.002 A 23 LYS C C 13 177.6000 0.005 A 23 LYS CA C 13 53.7000 0.010 A 23 LYS CB C 13 33.3300 0.010 A 23 LYS N N 15 117.4000 0.017 A 24 ASN H H 1 8.5840 0.002 A 24 ASN C C 13 178.0000 0.005 A 24 ASN CA C 13 50.6000 0.010 A 24 ASN CB C 13 38.1400 0.010 A 24 ASN N N 15 122.4000 0.017 A 25 SER C C 13 175.4000 0.005 A 25 SER CA C 13 60.9700 0.010 A 25 SER CB C 13 62.4100 0.010 A 26 GLN H H 1 7.5200 0.002 A 26 GLN C C 13 176.2000 0.005 A 26 GLN CA C 13 55.1800 0.010 A 26 GLN CB C 13 28.2600 0.010 A 26 GLN N N 15 119.3000 0.017 A 27 GLY H H 1 8.1690 0.002 A 27 GLY C C 13 173.7000 0.005 A 27 GLY CA C 13 45.0500 0.010 A 27 GLY N N 15 108.8000 0.017 A 28 GLU H H 1 7.8360 0.002 A 28 GLU C C 13 175.8000 0.005 A 28 GLU CA C 13 54.4900 0.010 A 28 GLU CB C 13 29.7500 0.010 A 28 GLU N N 15 121.2000 0.017 A 29 LEU H H 1 8.2810 0.002 A 29 LEU C C 13 176.4000 0.005 A 29 LEU CA C 13 54.3100 0.010 A 29 LEU CB C 13 41.1800 0.010 A 29 LEU N N 15 123.5000 0.017 A 30 VAL H H 1 8.9000 0.002 A 30 VAL C C 13 175.3000 0.005 A 30 VAL CA C 13 58.3600 0.010 A 30 VAL CB C 13 36.0800 0.010 A 30 VAL N N 15 118.2000 0.017 A 31 GLY H H 1 8.6110 0.002 A 31 GLY C C 13 174.4000 0.005 A 31 GLY CA C 13 43.8300 0.010 A 31 GLY N N 15 109.8000 0.017 A 32 PHE H H 1 8.2950 0.002 A 32 PHE C C 13 177.9000 0.005 A 32 PHE CA C 13 59.8000 0.010 A 32 PHE CB C 13 38.9500 0.010 A 32 PHE N N 15 119.9000 0.017 A 33 ASP H H 1 8.9350 0.002 A 33 ASP C C 13 179.1000 0.005 A 33 ASP CA C 13 56.1800 0.010 A 33 ASP CB C 13 38.6100 0.010 A 33 ASP N N 15 116.5000 0.017 A 34 ILE H H 1 6.5350 0.002 A 34 ILE C C 13 178.0000 0.005 A 34 ILE CA C 13 60.9500 0.010 A 34 ILE CB C 13 33.6200 0.010 A 34 ILE N N 15 118.8000 0.017 A 35 ASP H H 1 8.5360 0.002 A 35 ASP C C 13 180.3000 0.005 A 35 ASP CA C 13 57.1000 0.010 A 35 ASP CB C 13 40.4200 0.010 A 35 ASP N N 15 121.0000 0.017 A 36 LEU H H 1 8.5080 0.002 A 36 LEU C C 13 178.5000 0.005 A 36 LEU CA C 13 57.7200 0.010 A 36 LEU CB C 13 42.2300 0.010 A 36 LEU N N 15 120.5000 0.017 A 37 ALA H H 1 8.3830 0.002 A 37 ALA C C 13 178.6000 0.005 A 37 ALA CA C 13 55.1700 0.010 A 37 ALA CB C 13 17.3400 0.010 A 37 ALA N N 15 120.2000 0.017 A 38 LYS H H 1 8.7800 0.002 A 38 LYS C C 13 180.1000 0.005 A 38 LYS CA C 13 60.5300 0.010 A 38 LYS CB C 13 31.8400 0.010 A 38 LYS N N 15 116.4000 0.017 A 39 GLU H H 1 7.6920 0.002 A 39 GLU C C 13 178.3000 0.005 A 39 GLU CA C 13 58.4300 0.010 A 39 GLU CB C 13 27.9900 0.010 A 39 GLU N N 15 121.5000 0.017 A 40 LEU H H 1 8.5630 0.002 A 40 LEU C C 13 178.7000 0.005 A 40 LEU CA C 13 58.4900 0.010 A 40 LEU CB C 13 40.2500 0.010 A 40 LEU N N 15 121.5000 0.017 A 41 CYS H H 1 8.5980 0.002 A 41 CYS C C 13 175.8000 0.005 A 41 CYS CA C 13 62.3900 0.010 A 41 CYS CB C 13 46.8600 0.010 A 41 CYS N N 15 115.7000 0.017 A 42 LYS H H 1 7.4900 0.002 A 42 LYS C C 13 180.8000 0.005 A 42 LYS CA C 13 58.8100 0.010 A 42 LYS CB C 13 31.4300 0.010 A 42 LYS N N 15 119.3000 0.017 A 43 ARG H H 1 8.0570 0.002 A 43 ARG C C 13 178.7000 0.005 A 43 ARG CA C 13 58.7600 0.010 A 43 ARG CB C 13 29.9800 0.010 A 43 ARG N N 15 119.5000 0.017 A 44 ILE H H 1 7.7650 0.002 A 44 ILE C C 13 175.0000 0.005 A 44 ILE CA C 13 60.9400 0.010 A 44 ILE CB C 13 36.6300 0.010 A 44 ILE N N 15 111.8000 0.017 A 45 ASN H H 1 7.7520 0.002 A 45 ASN C C 13 173.6000 0.005 A 45 ASN CA C 13 53.6700 0.010 A 45 ASN CB C 13 36.6200 0.010 A 45 ASN N N 15 118.8000 0.017 A 46 THR H H 1 7.9200 0.002 A 46 THR C C 13 173.1000 0.005 A 46 THR CA C 13 60.0200 0.010 A 46 THR CB C 13 70.5000 0.010 A 46 THR N N 15 112.8000 0.017 A 47 GLN H H 1 8.0370 0.002 A 47 GLN C C 13 175.4000 0.005 A 47 GLN CA C 13 54.5500 0.010 A 47 GLN CB C 13 28.6700 0.010 A 47 GLN N N 15 123.5000 0.017 A 48 CYS H H 1 8.8810 0.002 A 48 CYS C C 13 173.8000 0.005 A 48 CYS CA C 13 53.1700 0.010 A 48 CYS CB C 13 47.2900 0.010 A 48 CYS N N 15 123.8000 0.017 A 49 THR H H 1 8.3240 0.002 A 49 THR C C 13 172.7000 0.005 A 49 THR CA C 13 60.2100 0.010 A 49 THR CB C 13 70.9800 0.010 A 49 THR N N 15 118.6000 0.017 A 50 PHE H H 1 8.9820 0.002 A 50 PHE C C 13 175.8000 0.005 A 50 PHE CA C 13 57.3700 0.010 A 50 PHE CB C 13 40.7300 0.010 A 50 PHE N N 15 123.8000 0.017 A 51 VAL H H 1 9.2710 0.002 A 51 VAL C C 13 174.7000 0.005 A 51 VAL CA C 13 60.6500 0.010 A 51 VAL CB C 13 33.7000 0.010 A 51 VAL N N 15 126.3000 0.017 A 52 GLU H H 1 8.6170 0.002 A 52 GLU C C 13 176.9000 0.005 A 52 GLU CA C 13 54.4800 0.010 A 52 GLU CB C 13 29.3500 0.010 A 52 GLU N N 15 126.9000 0.017 A 53 ASN H H 1 8.9170 0.002 A 53 ASN C C 13 170.6000 0.005 A 53 ASN CA C 13 51.2200 0.010 A 53 ASN CB C 13 43.9800 0.010 A 53 ASN N N 15 127.1000 0.017 A 54 PRO C C 13 178.6000 0.005 A 54 PRO CA C 13 61.6500 0.010 A 54 PRO CB C 13 31.4600 0.010 A 55 LEU H H 1 9.0960 0.002 A 55 LEU C C 13 179.6000 0.005 A 55 LEU CA C 13 58.1300 0.010 A 55 LEU CB C 13 41.4700 0.010 A 55 LEU N N 15 124.2000 0.017 A 56 ASP H H 1 8.6510 0.002 A 56 ASP C C 13 176.5000 0.005 A 56 ASP CA C 13 56.0800 0.010 A 56 ASP CB C 13 39.6400 0.010 A 56 ASP N N 15 115.4000 0.017 A 57 ALA H H 1 8.0790 0.002 A 57 ALA C C 13 180.0000 0.005 A 57 ALA CA C 13 51.4400 0.010 A 57 ALA CB C 13 19.1700 0.010 A 57 ALA N N 15 120.4000 0.017 A 58 LEU H H 1 7.7830 0.002 A 58 LEU C C 13 177.8000 0.005 A 58 LEU CA C 13 58.9600 0.010 A 58 LEU CB C 13 40.1500 0.010 A 58 LEU N N 15 122.3000 0.017 A 59 ILE H H 1 9.0940 0.002 A 59 ILE C C 13 176.4000 0.005 A 59 ILE CA C 13 68.1700 0.010 A 59 ILE CB C 13 33.9800 0.010 A 59 ILE N N 15 119.6000 0.017 A 60 PRO C C 13 180.1000 0.005 A 60 PRO CA C 13 65.8900 0.010 A 60 PRO CB C 13 29.9800 0.010 A 61 SER H H 1 7.8650 0.002 A 61 SER C C 13 175.5000 0.005 A 61 SER CA C 13 62.1700 0.010 A 61 SER N N 15 114.8000 0.017 A 62 LEU H H 1 8.2960 0.002 A 62 LEU C C 13 181.0000 0.005 A 62 LEU CA C 13 57.4000 0.010 A 62 LEU CB C 13 41.8200 0.010 A 62 LEU N N 15 126.2000 0.017 A 63 LYS H H 1 8.4610 0.002 A 63 LYS C C 13 178.0000 0.005 A 63 LYS CA C 13 59.5000 0.010 A 63 LYS CB C 13 30.7700 0.010 A 63 LYS N N 15 121.0000 0.017 A 64 ALA H H 1 7.6860 0.002 A 64 ALA C C 13 176.2000 0.005 A 64 ALA CA C 13 51.6800 0.010 A 64 ALA CB C 13 18.1400 0.010 A 64 ALA N N 15 118.7000 0.017 A 65 LYS H H 1 7.7510 0.002 A 65 LYS C C 13 176.0000 0.005 A 65 LYS CA C 13 57.8000 0.010 A 65 LYS CB C 13 27.7300 0.010 A 65 LYS N N 15 112.2000 0.017 A 66 LYS H H 1 8.4150 0.002 A 66 LYS C C 13 176.6000 0.005 A 66 LYS CA C 13 57.2000 0.010 A 66 LYS CB C 13 32.1700 0.010 A 66 LYS N N 15 118.3000 0.017 A 67 ILE H H 1 7.0340 0.002 A 67 ILE C C 13 174.0000 0.005 A 67 ILE CA C 13 59.0500 0.010 A 67 ILE CB C 13 40.4700 0.010 A 67 ILE N N 15 107.5000 0.017 A 68 ASP H H 1 9.7390 0.002 A 68 ASP C C 13 172.2000 0.005 A 68 ASP CA C 13 55.5600 0.010 A 68 ASP CB C 13 44.2100 0.010 A 68 ASP N N 15 119.0000 0.017 A 69 ALA H H 1 7.6600 0.002 A 69 ALA C C 13 175.9000 0.005 A 69 ALA CA C 13 50.1200 0.010 A 69 ALA CB C 13 21.9600 0.010 A 69 ALA N N 15 117.4000 0.017 A 70 ILE H H 1 9.4020 0.002 A 70 ILE C C 13 174.5000 0.005 A 70 ILE CA C 13 60.0600 0.010 A 70 ILE CB C 13 41.1900 0.010 A 70 ILE N N 15 120.5000 0.017 A 71 MET H H 1 8.4310 0.002 A 71 MET C C 13 172.5000 0.005 A 71 MET CA C 13 53.0400 0.010 A 71 MET CB C 13 33.9400 0.010 A 71 MET N N 15 128.3000 0.017 A 72 SER H H 1 8.7170 0.002 A 72 SER C C 13 172.8000 0.005 A 72 SER CA C 13 57.6300 0.010 A 72 SER CB C 13 64.5900 0.010 A 72 SER N N 15 122.7000 0.017 A 73 SER H H 1 8.5700 0.002 A 73 SER C C 13 174.9000 0.005 A 73 SER CA C 13 58.5900 0.010 A 73 SER CB C 13 62.9200 0.010 A 73 SER N N 15 120.6000 0.017 A 74 LEU H H 1 8.6780 0.002 A 74 LEU C C 13 175.3000 0.005 A 74 LEU CA C 13 54.3200 0.010 A 74 LEU CB C 13 42.3500 0.010 A 74 LEU N N 15 120.7000 0.017 A 75 SER H H 1 8.1420 0.002 A 75 SER C C 13 174.5000 0.005 A 75 SER CA C 13 59.2500 0.010 A 75 SER CB C 13 63.0600 0.010 A 75 SER N N 15 122.0000 0.017 A 76 ILE H H 1 8.3070 0.002 A 76 ILE C C 13 175.5000 0.005 A 76 ILE CA C 13 61.3400 0.010 A 76 ILE CB C 13 35.7900 0.010 A 76 ILE N N 15 125.2000 0.017 A 77 THR H H 1 6.5130 0.002 A 77 THR C C 13 174.8000 0.005 A 77 THR CA C 13 57.7600 0.010 A 77 THR CB C 13 71.5700 0.010 A 77 THR N N 15 116.6000 0.017 A 78 GLU H H 1 8.9350 0.002 A 78 GLU C C 13 179.5000 0.005 A 78 GLU CA C 13 59.1400 0.010 A 78 GLU CB C 13 28.6300 0.010 A 78 GLU N N 15 124.5000 0.017 A 79 LYS H H 1 8.4150 0.002 A 79 LYS C C 13 180.6000 0.005 A 79 LYS CA C 13 58.8900 0.010 A 79 LYS CB C 13 31.6100 0.010 A 79 LYS N N 15 118.4000 0.017 A 80 ARG H H 1 7.6780 0.002 A 80 ARG C C 13 179.1000 0.005 A 80 ARG CA C 13 59.5800 0.010 A 80 ARG CB C 13 30.3800 0.010 A 80 ARG N N 15 118.5000 0.017 A 81 GLN H H 1 8.4180 0.002 A 81 GLN C C 13 176.6000 0.005 A 81 GLN CA C 13 57.5100 0.010 A 81 GLN CB C 13 28.8800 0.010 A 81 GLN N N 15 119.0000 0.017 A 82 GLN H H 1 7.2970 0.002 A 82 GLN C C 13 177.4000 0.005 A 82 GLN CA C 13 57.2800 0.010 A 82 GLN CB C 13 27.9500 0.010 A 82 GLN N N 15 115.3000 0.017 A 83 GLU H H 1 7.6270 0.002 A 83 GLU C C 13 176.4000 0.005 A 83 GLU CA C 13 56.9500 0.010 A 83 GLU CB C 13 33.0900 0.010 A 83 GLU N N 15 115.6000 0.017 A 84 ILE H H 1 8.2750 0.002 A 84 ILE C C 13 172.6000 0.005 A 84 ILE CA C 13 59.3800 0.010 A 84 ILE CB C 13 40.8300 0.010 A 84 ILE N N 15 115.1000 0.017 A 85 ALA H H 1 8.6790 0.002 A 85 ALA C C 13 175.0000 0.005 A 85 ALA CA C 13 49.1500 0.010 A 85 ALA CB C 13 22.2800 0.010 A 85 ALA N N 15 120.6000 0.017 A 86 PHE H H 1 8.2830 0.002 A 86 PHE C C 13 178.8000 0.005 A 86 PHE CA C 13 55.8500 0.010 A 86 PHE CB C 13 44.3000 0.010 A 86 PHE N N 15 115.5000 0.017 A 87 THR H H 1 7.8980 0.002 A 87 THR C C 13 174.7000 0.005 A 87 THR CA C 13 61.9300 0.010 A 87 THR CB C 13 72.7400 0.010 A 87 THR N N 15 108.2000 0.017 A 88 ASP H H 1 8.7890 0.002 A 88 ASP C C 13 174.3000 0.005 A 88 ASP CA C 13 55.0300 0.010 A 88 ASP CB C 13 40.8700 0.010 A 88 ASP N N 15 118.4000 0.017 A 89 LYS H H 1 7.6660 0.002 A 89 LYS C C 13 176.2000 0.005 A 89 LYS CA C 13 55.5700 0.010 A 89 LYS CB C 13 31.8500 0.010 A 89 LYS N N 15 118.1000 0.017 A 90 LEU H H 1 8.7780 0.002 A 90 LEU C C 13 178.0000 0.005 A 90 LEU CA C 13 54.4500 0.010 A 90 LEU CB C 13 41.7100 0.010 A 90 LEU N N 15 123.4000 0.017 A 91 TYR H H 1 6.8100 0.002 A 91 TYR C C 13 172.6000 0.005 A 91 TYR CA C 13 56.0700 0.010 A 91 TYR CB C 13 37.6700 0.010 A 91 TYR N N 15 110.5000 0.017 A 92 ALA H H 1 8.1350 0.002 A 92 ALA C C 13 175.6000 0.005 A 92 ALA CA C 13 51.9400 0.010 A 92 ALA CB C 13 20.3200 0.010 A 92 ALA N N 15 123.1000 0.017 A 93 ALA H H 1 8.6580 0.002 A 93 ALA C C 13 175.7000 0.005 A 93 ALA CA C 13 51.0200 0.010 A 93 ALA CB C 13 18.3100 0.010 A 93 ALA N N 15 127.0000 0.017 A 94 ASP H H 1 8.4970 0.002 A 94 ASP C C 13 175.3000 0.005 A 94 ASP CA C 13 53.9100 0.010 A 94 ASP CB C 13 42.0300 0.010 A 94 ASP N N 15 122.9000 0.017 A 95 SER H H 1 6.8440 0.002 A 95 SER C C 13 171.6000 0.005 A 95 SER CA C 13 57.8500 0.010 A 95 SER CB C 13 66.4100 0.010 A 95 SER N N 15 110.3000 0.017 A 96 ARG H H 1 9.2270 0.002 A 96 ARG C C 13 173.7000 0.005 A 96 ARG CA C 13 57.4500 0.010 A 96 ARG CB C 13 34.0700 0.010 A 96 ARG N N 15 124.3000 0.017 A 97 LEU H H 1 9.3430 0.002 A 97 LEU C C 13 177.6000 0.005 A 97 LEU CA C 13 54.1500 0.010 A 97 LEU CB C 13 42.6400 0.010 A 97 LEU N N 15 124.1000 0.017 A 98 VAL H H 1 9.5000 0.002 A 98 VAL C C 13 175.7000 0.005 A 98 VAL CA C 13 61.7700 0.010 A 98 VAL CB C 13 32.9500 0.010 A 98 VAL N N 15 124.5000 0.017 A 99 VAL H H 1 9.1920 0.002 A 99 VAL C C 13 174.6000 0.005 A 99 VAL CA C 13 58.1900 0.010 A 99 VAL CB C 13 36.7800 0.010 A 99 VAL N N 15 116.8000 0.017 A 100 ALA H H 1 9.0430 0.002 A 100 ALA C C 13 179.2000 0.005 A 100 ALA CA C 13 52.6900 0.010 A 100 ALA CB C 13 18.1600 0.010 A 100 ALA N N 15 123.4000 0.017 A 101 LYS H H 1 7.8400 0.002 A 101 LYS C C 13 176.8000 0.005 A 101 LYS CA C 13 59.3600 0.010 A 101 LYS CB C 13 31.3800 0.010 A 101 LYS N N 15 119.6000 0.017 A 102 ASN H H 1 7.9410 0.002 A 102 ASN C C 13 175.5000 0.005 A 102 ASN CA C 13 52.3300 0.010 A 102 ASN CB C 13 36.9900 0.010 A 102 ASN N N 15 114.4000 0.017 A 103 SER H H 1 7.7000 0.002 A 103 SER C C 13 176.0000 0.005 A 103 SER CA C 13 58.1800 0.010 A 103 SER CB C 13 64.3100 0.010 A 103 SER N N 15 114.8000 0.017 A 104 ASP H H 1 8.5480 0.002 A 104 ASP C C 13 176.7000 0.005 A 104 ASP CA C 13 52.9900 0.010 A 104 ASP CB C 13 40.3300 0.010 A 104 ASP N N 15 128.5000 0.017 A 105 ILE H H 1 7.8260 0.002 A 105 ILE C C 13 173.8000 0.005 A 105 ILE CA C 13 63.5800 0.010 A 105 ILE CB C 13 37.4900 0.010 A 105 ILE N N 15 122.8000 0.017 A 106 GLN H H 1 8.1740 0.002 A 106 GLN C C 13 174.7000 0.005 A 106 GLN CA C 13 51.3800 0.010 A 106 GLN CB C 13 31.0500 0.010 A 106 GLN N N 15 124.6000 0.017 A 107 PRO C C 13 175.3000 0.005 A 107 PRO CA C 13 61.8800 0.010 A 107 PRO CB C 13 26.8600 0.010 A 108 THR H H 1 8.5310 0.002 A 108 THR C C 13 174.0000 0.005 A 108 THR CA C 13 57.6900 0.010 A 108 THR CB C 13 71.0200 0.010 A 108 THR N N 15 114.6000 0.017 A 109 VAL H H 1 8.7750 0.002 A 109 VAL C C 13 177.3000 0.005 A 109 VAL CA C 13 65.6000 0.010 A 109 VAL CB C 13 30.5800 0.010 A 109 VAL N N 15 121.8000 0.017 A 110 GLU H H 1 8.4140 0.002 A 110 GLU C C 13 178.4000 0.005 A 110 GLU CA C 13 59.2600 0.010 A 110 GLU CB C 13 28.1700 0.010 A 110 GLU N N 15 116.9000 0.017 A 111 SER H H 1 7.3870 0.002 A 111 SER C C 13 176.5000 0.005 A 111 SER CA C 13 59.3700 0.010 A 111 SER CB C 13 63.7300 0.010 A 111 SER N N 15 113.2000 0.017 A 112 LEU H H 1 7.6760 0.002 A 112 LEU C C 13 176.7000 0.005 A 112 LEU CA C 13 54.5800 0.010 A 112 LEU CB C 13 42.6500 0.010 A 112 LEU N N 15 116.1000 0.017 A 113 LYS H H 1 7.4450 0.002 A 113 LYS C C 13 178.2000 0.005 A 113 LYS CA C 13 58.8500 0.010 A 113 LYS CB C 13 30.8500 0.010 A 113 LYS N N 15 121.0000 0.017 A 114 GLY H H 1 8.4540 0.002 A 114 GLY C C 13 174.2000 0.005 A 114 GLY CA C 13 45.2400 0.010 A 114 GLY N N 15 113.9000 0.017 A 115 LYS H H 1 8.5300 0.002 A 115 LYS C C 13 174.8000 0.005 A 115 LYS CA C 13 53.7100 0.010 A 115 LYS CB C 13 31.9900 0.010 A 115 LYS N N 15 120.6000 0.017 A 116 ARG H H 1 9.4550 0.002 A 116 ARG C C 13 176.0000 0.005 A 116 ARG CA C 13 54.7200 0.010 A 116 ARG CB C 13 32.3100 0.010 A 116 ARG N N 15 119.3000 0.017 A 117 VAL H H 1 9.2170 0.002 A 117 VAL C C 13 175.3000 0.005 A 117 VAL CA C 13 60.0900 0.010 A 117 VAL CB C 13 33.6200 0.010 A 117 VAL N N 15 126.1000 0.017 A 118 GLY H H 1 9.3670 0.002 A 118 GLY C C 13 172.3000 0.005 A 118 GLY CA C 13 45.0100 0.010 A 118 GLY N N 15 114.0000 0.017 A 119 VAL H H 1 9.1660 0.002 A 119 VAL C C 13 174.1000 0.005 A 119 VAL CA C 13 58.2700 0.010 A 119 VAL CB C 13 36.3700 0.010 A 119 VAL N N 15 116.4000 0.017 A 120 LEU H H 1 8.9610 0.002 A 120 LEU C C 13 176.9000 0.005 A 120 LEU CA C 13 53.6900 0.010 A 120 LEU CB C 13 41.2400 0.010 A 120 LEU N N 15 124.4000 0.017 A 121 GLN H H 1 9.3050 0.002 A 121 GLN C C 13 176.9000 0.005 A 121 GLN CA C 13 56.6800 0.010 A 121 GLN CB C 13 27.9200 0.010 A 121 GLN N N 15 128.0000 0.017 A 122 GLY H H 1 9.3830 0.002 A 122 GLY C C 13 175.1000 0.005 A 122 GLY CA C 13 45.2400 0.010 A 122 GLY N N 15 113.6000 0.017 A 123 THR H H 1 7.2200 0.002 A 123 THR C C 13 176.8000 0.005 A 123 THR CA C 13 60.2600 0.010 A 123 THR CB C 13 73.5300 0.010 A 123 THR N N 15 108.4000 0.017 A 124 THR H H 1 8.9340 0.002 A 124 THR C C 13 178.1000 0.005 A 124 THR CA C 13 63.9900 0.010 A 124 THR CB C 13 67.7400 0.010 A 124 THR N N 15 113.9000 0.017 A 125 GLN H H 1 7.5210 0.002 A 125 GLN C C 13 178.3000 0.005 A 125 GLN CA C 13 61.6700 0.010 A 125 GLN CB C 13 25.3100 0.010 A 125 GLN N N 15 120.6000 0.017 A 126 GLU H H 1 7.7170 0.002 A 126 GLU C C 13 177.6000 0.005 A 126 GLU CA C 13 59.6300 0.010 A 126 GLU CB C 13 28.7300 0.010 A 126 GLU N N 15 121.9000 0.017 A 127 THR H H 1 8.1750 0.002 A 127 THR C C 13 176.2000 0.005 A 127 THR CA C 13 66.3400 0.010 A 127 THR CB C 13 67.5900 0.010 A 127 THR N N 15 117.8000 0.017 A 128 PHE H H 1 8.8820 0.002 A 128 PHE C C 13 178.0000 0.005 A 128 PHE CA C 13 61.5900 0.010 A 128 PHE CB C 13 38.8100 0.010 A 128 PHE N N 15 121.9000 0.017 A 129 GLY H H 1 8.9000 0.002 A 129 GLY C C 13 176.1000 0.005 A 129 GLY CA C 13 46.6900 0.010 A 129 GLY N N 15 107.0000 0.017 A 130 ASN H H 1 8.9150 0.002 A 130 ASN C C 13 176.2000 0.005 A 130 ASN CA C 13 55.4000 0.010 A 130 ASN CB C 13 37.5700 0.010 A 130 ASN N N 15 123.0000 0.017 A 131 GLU H H 1 7.9070 0.002 A 131 GLU C C 13 177.9000 0.005 A 131 GLU CA C 13 57.9400 0.010 A 131 GLU CB C 13 29.3500 0.010 A 131 GLU N N 15 119.0000 0.017 A 132 HIS H H 1 7.8770 0.002 A 132 HIS C C 13 175.9000 0.005 A 132 HIS CA C 13 56.9100 0.010 A 132 HIS CB C 13 30.5100 0.010 A 132 HIS N N 15 112.6000 0.017 A 133 TRP H H 1 7.6530 0.002 A 133 TRP C C 13 176.8000 0.005 A 133 TRP CA C 13 55.5700 0.010 A 133 TRP CB C 13 30.4000 0.010 A 133 TRP N N 15 119.3000 0.017 A 134 ALA H H 1 8.7110 0.002 A 134 ALA C C 13 177.7000 0.005 A 134 ALA CA C 13 55.4100 0.010 A 134 ALA CB C 13 15.9900 0.010 A 134 ALA N N 15 125.4000 0.017 A 135 PRO C C 13 177.2000 0.005 A 135 PRO CA C 13 64.5100 0.010 A 135 PRO CB C 13 30.8000 0.010 A 136 LYS H H 1 7.6650 0.002 A 136 LYS C C 13 176.5000 0.005 A 136 LYS CA C 13 53.5300 0.010 A 136 LYS CB C 13 31.4300 0.010 A 136 LYS N N 15 115.8000 0.017 A 137 GLY H H 1 7.8640 0.002 A 137 GLY C C 13 174.3000 0.005 A 137 GLY CA C 13 45.7400 0.010 A 137 GLY N N 15 106.1000 0.017 A 138 ILE H H 1 6.8890 0.002 A 138 ILE C C 13 174.4000 0.005 A 138 ILE CA C 13 60.4600 0.010 A 138 ILE CB C 13 38.0800 0.010 A 138 ILE N N 15 124.4000 0.017 A 139 GLU H H 1 8.2300 0.002 A 139 GLU C C 13 173.9000 0.005 A 139 GLU CA C 13 56.0500 0.010 A 139 GLU CB C 13 29.4900 0.010 A 139 GLU N N 15 128.4000 0.017 A 140 ILE H H 1 8.6420 0.002 A 140 ILE C C 13 176.1000 0.005 A 140 ILE CA C 13 57.1000 0.010 A 140 ILE CB C 13 34.4400 0.010 A 140 ILE N N 15 129.5000 0.017 A 141 VAL H H 1 9.3870 0.002 A 141 VAL C C 13 174.4000 0.005 A 141 VAL CA C 13 61.0600 0.010 A 141 VAL CB C 13 32.4100 0.010 A 141 VAL N N 15 133.0000 0.017 A 142 SER H H 1 8.4900 0.002 A 142 SER C C 13 175.0000 0.005 A 142 SER CA C 13 57.7100 0.010 A 142 SER CB C 13 63.7100 0.010 A 142 SER N N 15 122.9000 0.017 A 143 TYR H H 1 8.9790 0.002 A 143 TYR C C 13 175.9000 0.005 A 143 TYR CA C 13 57.3000 0.010 A 143 TYR CB C 13 42.3000 0.010 A 143 TYR N N 15 123.4000 0.017 A 144 GLN H H 1 8.9740 0.002 A 144 GLN C C 13 176.0000 0.005 A 144 GLN CA C 13 56.4900 0.010 A 144 GLN CB C 13 28.4700 0.010 A 144 GLN N N 15 119.5000 0.017 A 145 GLY H H 1 7.5310 0.002 A 145 GLY C C 13 173.5000 0.005 A 145 GLY CA C 13 44.3000 0.010 A 145 GLY N N 15 106.8000 0.017 A 146 GLN H H 1 8.9490 0.002 A 146 GLN C C 13 177.2000 0.005 A 146 GLN CA C 13 57.8000 0.010 A 146 GLN CB C 13 28.1900 0.010 A 146 GLN N N 15 124.3000 0.017 A 147 ASP H H 1 8.7460 0.002 A 147 ASP C C 13 178.9000 0.005 A 147 ASP CA C 13 56.6500 0.010 A 147 ASP CB C 13 38.8900 0.010 A 147 ASP N N 15 117.9000 0.017 A 148 ASN H H 1 7.4960 0.002 A 148 ASN C C 13 176.7000 0.005 A 148 ASN CA C 13 55.1600 0.010 A 148 ASN CB C 13 38.7000 0.010 A 148 ASN N N 15 117.5000 0.017 A 149 ILE H H 1 6.7930 0.002 A 149 ILE C C 13 177.4000 0.005 A 149 ILE CA C 13 64.4500 0.010 A 149 ILE CB C 13 35.9000 0.010 A 149 ILE N N 15 120.0000 0.017 A 150 TYR H H 1 6.8970 0.002 A 150 TYR C C 13 178.8000 0.005 A 150 TYR CA C 13 59.7300 0.010 A 150 TYR CB C 13 35.9700 0.010 A 150 TYR N N 15 117.4000 0.017 A 151 SER H H 1 8.1860 0.002 A 151 SER C C 13 177.0000 0.005 A 151 SER CA C 13 61.3000 0.010 A 151 SER CB C 13 62.1000 0.010 A 151 SER N N 15 117.0000 0.017 A 152 ASP H H 1 7.5410 0.002 A 152 ASP C C 13 179.0000 0.005 A 152 ASP CA C 13 56.5800 0.010 A 152 ASP CB C 13 38.2400 0.010 A 152 ASP N N 15 122.3000 0.017 A 153 LEU H H 1 8.3720 0.002 A 153 LEU C C 13 180.3000 0.005 A 153 LEU CA C 13 58.1600 0.010 A 153 LEU CB C 13 41.6300 0.010 A 153 LEU N N 15 124.1000 0.017 A 154 THR H H 1 8.3890 0.002 A 154 THR C C 13 176.7000 0.005 A 154 THR CA C 13 63.9200 0.010 A 154 THR CB C 13 68.7000 0.010 A 154 THR N N 15 111.9000 0.017 A 155 ALA H H 1 7.4440 0.002 A 155 ALA C C 13 178.2000 0.005 A 155 ALA CA C 13 51.6400 0.010 A 155 ALA CB C 13 18.9900 0.010 A 155 ALA N N 15 121.8000 0.017 A 156 GLY H H 1 7.9210 0.002 A 156 GLY C C 13 175.1000 0.005 A 156 GLY CA C 13 45.4200 0.010 A 156 GLY N N 15 107.8000 0.017 A 157 ARG H H 1 8.4430 0.002 A 157 ARG C C 13 176.6000 0.005 A 157 ARG CA C 13 57.2600 0.010 A 157 ARG CB C 13 30.4000 0.010 A 157 ARG N N 15 119.0000 0.017 A 158 ILE H H 1 7.1090 0.002 A 158 ILE C C 13 173.7000 0.005 A 158 ILE CA C 13 59.9000 0.010 A 158 ILE CB C 13 40.0700 0.010 A 158 ILE N N 15 108.9000 0.017 A 159 ASP H H 1 8.7370 0.002 A 159 ASP C C 13 174.7000 0.005 A 159 ASP CA C 13 55.9000 0.010 A 159 ASP CB C 13 43.6300 0.010 A 159 ASP N N 15 119.1000 0.017 A 160 ALA H H 1 7.7020 0.002 A 160 ALA C C 13 174.9000 0.005 A 160 ALA CA C 13 50.1900 0.010 A 160 ALA CB C 13 23.0300 0.010 A 160 ALA N N 15 116.4000 0.017 A 161 ALA H H 1 8.9150 0.002 A 161 ALA C C 13 175.5000 0.005 A 161 ALA CA C 13 49.7300 0.010 A 161 ALA CB C 13 21.1100 0.010 A 161 ALA N N 15 123.4000 0.017 A 162 PHE H H 1 8.9710 0.002 A 162 PHE C C 13 172.9000 0.005 A 162 PHE CA C 13 54.5000 0.010 A 162 PHE CB C 13 39.4000 0.010 A 162 PHE N N 15 125.1000 0.017 A 163 GLN H H 1 7.9040 0.002 A 163 GLN C C 13 173.4000 0.005 A 163 GLN CA C 13 53.5500 0.010 A 163 GLN CB C 13 34.3900 0.010 A 163 GLN N N 15 124.6000 0.017 A 164 ASP H H 1 8.3040 0.002 A 164 ASP C C 13 175.8000 0.005 A 164 ASP CA C 13 55.5400 0.010 A 164 ASP CB C 13 42.3700 0.010 A 164 ASP N N 15 122.3000 0.017 A 165 GLU H H 1 8.6050 0.002 A 165 GLU C C 13 177.7000 0.005 A 165 GLU CA C 13 60.2300 0.010 A 165 GLU CB C 13 30.0200 0.010 A 165 GLU N N 15 128.6000 0.017 A 166 VAL H H 1 8.7480 0.002 A 166 VAL C C 13 178.3000 0.005 A 166 VAL CA C 13 66.8000 0.010 A 166 VAL CB C 13 30.0700 0.010 A 166 VAL N N 15 120.1000 0.017 A 167 ALA H H 1 8.6550 0.002 A 167 ALA C C 13 182.5000 0.005 A 167 ALA CA C 13 54.9800 0.010 A 167 ALA CB C 13 17.9100 0.010 A 167 ALA N N 15 123.2000 0.017 A 168 ALA H H 1 8.3490 0.002 A 168 ALA C C 13 179.8000 0.005 A 168 ALA CA C 13 54.1800 0.010 A 168 ALA CB C 13 18.7500 0.010 A 168 ALA N N 15 121.3000 0.017 A 169 SER H H 1 8.0580 0.002 A 169 SER C C 13 175.7000 0.005 A 169 SER CA C 13 61.0500 0.010 A 169 SER CB C 13 63.0500 0.010 A 169 SER N N 15 113.4000 0.017 A 170 GLU H H 1 8.8240 0.002 A 170 GLU C C 13 178.8000 0.005 A 170 GLU CA C 13 57.6100 0.010 A 170 GLU CB C 13 29.7900 0.010 A 170 GLU N N 15 115.6000 0.017 A 171 GLY H H 1 8.1540 0.002 A 171 GLY C C 13 173.7000 0.005 A 171 GLY CA C 13 44.9700 0.010 A 171 GLY N N 15 103.4000 0.017 A 172 PHE H H 1 7.2970 0.002 A 172 PHE C C 13 175.2000 0.005 A 172 PHE CA C 13 60.6900 0.010 A 172 PHE CB C 13 40.7400 0.010 A 172 PHE N N 15 120.1000 0.017 A 173 LEU H H 1 8.4700 0.002 A 173 LEU C C 13 179.0000 0.005 A 173 LEU CA C 13 57.6700 0.010 A 173 LEU CB C 13 40.0200 0.010 A 173 LEU N N 15 117.8000 0.017 A 174 LYS H H 1 8.0180 0.002 A 174 LYS C C 13 176.9000 0.005 A 174 LYS CA C 13 56.4500 0.010 A 174 LYS CB C 13 31.7700 0.010 A 174 LYS N N 15 114.6000 0.017 A 175 GLN H H 1 7.1510 0.002 A 175 GLN C C 13 176.0000 0.005 A 175 GLN CA C 13 52.5100 0.010 A 175 GLN CB C 13 26.7400 0.010 A 175 GLN N N 15 118.8000 0.017 A 176 PRO C C 13 179.3000 0.005 A 176 PRO CA C 13 66.1000 0.010 A 176 PRO CB C 13 30.7200 0.010 A 177 VAL H H 1 7.4800 0.002 A 177 VAL C C 13 175.9000 0.005 A 177 VAL CA C 13 62.8600 0.010 A 177 VAL CB C 13 30.6600 0.010 A 177 VAL N N 15 112.3000 0.017 A 178 GLY H H 1 7.1730 0.002 A 178 GLY C C 13 175.0000 0.005 A 178 GLY CA C 13 44.0800 0.010 A 178 GLY N N 15 109.7000 0.017 A 179 LYS H H 1 6.9720 0.002 A 179 LYS C C 13 177.1000 0.005 A 179 LYS CA C 13 58.3600 0.010 A 179 LYS CB C 13 31.2600 0.010 A 179 LYS N N 15 120.9000 0.017 A 180 ASP H H 1 8.0360 0.002 A 180 ASP C C 13 173.9000 0.005 A 180 ASP CA C 13 53.9200 0.010 A 180 ASP CB C 13 39.6900 0.010 A 180 ASP N N 15 117.2000 0.017 A 181 TYR H H 1 7.7680 0.002 A 181 TYR C C 13 172.3000 0.005 A 181 TYR CA C 13 57.8900 0.010 A 181 TYR CB C 13 41.8600 0.010 A 181 TYR N N 15 120.5000 0.017 A 182 LYS H H 1 9.4970 0.002 A 182 LYS C C 13 174.9000 0.005 A 182 LYS CA C 13 54.3300 0.010 A 182 LYS CB C 13 35.6100 0.010 A 182 LYS N N 15 116.9000 0.017 A 183 PHE H H 1 8.4700 0.002 A 183 PHE C C 13 177.8000 0.005 A 183 PHE CA C 13 56.7800 0.010 A 183 PHE CB C 13 38.3200 0.010 A 183 PHE N N 15 117.9000 0.017 A 184 GLY H H 1 9.1070 0.002 A 184 GLY C C 13 173.3000 0.005 A 184 GLY CA C 13 46.9000 0.010 A 184 GLY N N 15 113.7000 0.017 A 185 GLY H H 1 7.7020 0.002 A 185 GLY C C 13 171.1000 0.005 A 185 GLY CA C 13 44.5300 0.010 A 185 GLY N N 15 111.0000 0.017 A 186 PRO C C 13 175.5000 0.005 A 186 PRO CA C 13 61.9200 0.010 A 186 PRO CB C 13 32.6400 0.010 A 187 SER H H 1 8.4520 0.002 A 187 SER C C 13 173.5000 0.005 A 187 SER CA C 13 57.9300 0.010 A 187 SER CB C 13 63.2600 0.010 A 187 SER N N 15 113.5000 0.017 A 188 VAL H H 1 9.0800 0.002 A 188 VAL C C 13 173.9000 0.005 A 188 VAL CA C 13 61.8000 0.010 A 188 VAL CB C 13 32.6800 0.010 A 188 VAL N N 15 123.3000 0.017 A 189 LYS H H 1 8.1230 0.002 A 189 LYS C C 13 176.7000 0.005 A 189 LYS CA C 13 54.6800 0.010 A 189 LYS CB C 13 33.7800 0.010 A 189 LYS N N 15 125.2000 0.017 A 190 ASP H H 1 8.8230 0.002 A 190 ASP C C 13 175.3000 0.005 A 190 ASP CA C 13 55.6100 0.010 A 190 ASP CB C 13 42.6200 0.010 A 190 ASP N N 15 120.3000 0.017 A 191 GLU H H 1 9.2390 0.002 A 191 GLU C C 13 177.3000 0.005 A 191 GLU CA C 13 59.3100 0.010 A 191 GLU CB C 13 28.4200 0.010 A 191 GLU N N 15 129.1000 0.017 A 192 LYS H H 1 7.9180 0.002 A 192 LYS C C 13 178.2000 0.005 A 192 LYS CA C 13 58.1400 0.010 A 192 LYS CB C 13 31.6900 0.010 A 192 LYS N N 15 118.0000 0.017 A 193 LEU H H 1 8.3620 0.002 A 193 LEU C C 13 177.7000 0.005 A 193 LEU CA C 13 55.7900 0.010 A 193 LEU CB C 13 42.3300 0.010 A 193 LEU N N 15 118.2000 0.017 A 194 PHE H H 1 8.0360 0.002 A 194 PHE C C 13 178.2000 0.005 A 194 PHE CA C 13 54.6200 0.010 A 194 PHE CB C 13 37.3900 0.010 A 194 PHE N N 15 116.8000 0.017 A 195 GLY H H 1 7.5100 0.002 A 195 GLY C C 13 174.2000 0.005 A 195 GLY CA C 13 44.1200 0.010 A 195 GLY N N 15 106.9000 0.017 A 196 VAL H H 1 8.0640 0.002 A 196 VAL C C 13 175.3000 0.005 A 196 VAL CA C 13 60.7200 0.010 A 196 VAL CB C 13 30.6300 0.010 A 196 VAL N N 15 112.4000 0.017 A 197 GLY H H 1 7.7880 0.002 A 197 GLY C C 13 172.3000 0.005 A 197 GLY CA C 13 43.2100 0.010 A 197 GLY N N 15 108.1000 0.017 A 198 THR H H 1 7.7960 0.002 A 198 THR C C 13 172.8000 0.005 A 198 THR CA C 13 59.0900 0.010 A 198 THR CB C 13 71.0800 0.010 A 198 THR N N 15 109.2000 0.017 A 199 GLY H H 1 7.9280 0.002 A 199 GLY C C 13 171.8000 0.005 A 199 GLY CA C 13 43.8400 0.010 A 199 GLY N N 15 103.9000 0.017 A 200 MET H H 1 7.9710 0.002 A 200 MET C C 13 176.2000 0.005 A 200 MET CA C 13 55.2600 0.010 A 200 MET CB C 13 33.3900 0.010 A 200 MET N N 15 121.4000 0.017 A 201 GLY H H 1 8.8180 0.002 A 201 GLY C C 13 172.0000 0.005 A 201 GLY CA C 13 44.5400 0.010 A 201 GLY N N 15 112.2000 0.017 A 202 LEU H H 1 8.7670 0.002 A 202 LEU C C 13 176.0000 0.005 A 202 LEU CA C 13 53.7400 0.010 A 202 LEU CB C 13 46.0100 0.010 A 202 LEU N N 15 124.7000 0.017 A 203 ARG H H 1 10.2700 0.002 A 203 ARG C C 13 180.4000 0.005 A 203 ARG CA C 13 57.1300 0.010 A 203 ARG CB C 13 29.6500 0.010 A 203 ARG N N 15 121.6000 0.017 A 204 LYS H H 1 9.2310 0.002 A 204 LYS C C 13 178.2000 0.005 A 204 LYS CA C 13 59.5700 0.010 A 204 LYS CB C 13 31.8400 0.010 A 204 LYS N N 15 123.2000 0.017 A 205 GLU H H 1 9.0260 0.002 A 205 GLU C C 13 177.7000 0.005 A 205 GLU CA C 13 57.2300 0.010 A 205 GLU CB C 13 27.7700 0.010 A 205 GLU N N 15 113.8000 0.017 A 206 ASP H H 1 7.2530 0.002 A 206 ASP C C 13 177.3000 0.005 A 206 ASP CA C 13 53.7100 0.010 A 206 ASP CB C 13 37.5300 0.010 A 206 ASP N N 15 126.0000 0.017 A 207 ASN H H 1 7.8390 0.002 A 207 ASN C C 13 176.9000 0.005 A 207 ASN CA C 13 56.9500 0.010 A 207 ASN CB C 13 38.8200 0.010 A 207 ASN N N 15 120.1000 0.017 A 208 GLU H H 1 8.7760 0.002 A 208 GLU C C 13 179.9000 0.005 A 208 GLU CA C 13 59.8700 0.010 A 208 GLU CB C 13 27.6300 0.010 A 208 GLU N N 15 120.5000 0.017 A 209 LEU H H 1 8.3660 0.002 A 209 LEU C C 13 177.1000 0.005 A 209 LEU CA C 13 57.4000 0.010 A 209 LEU CB C 13 40.6600 0.010 A 209 LEU N N 15 122.9000 0.017 A 210 ARG H H 1 7.5820 0.002 A 210 ARG C C 13 177.4000 0.005 A 210 ARG CA C 13 59.9700 0.010 A 210 ARG CB C 13 30.1100 0.010 A 210 ARG N N 15 119.1000 0.017 A 211 GLU H H 1 8.4070 0.002 A 211 GLU C C 13 179.8000 0.005 A 211 GLU CA C 13 59.1500 0.010 A 211 GLU CB C 13 28.6000 0.010 A 211 GLU N N 15 116.2000 0.017 A 212 ALA H H 1 8.1280 0.002 A 212 ALA C C 13 181.3000 0.005 A 212 ALA CA C 13 54.8100 0.010 A 212 ALA CB C 13 17.1700 0.010 A 212 ALA N N 15 123.5000 0.017 A 213 LEU H H 1 8.3640 0.002 A 213 LEU C C 13 178.4000 0.005 A 213 LEU CA C 13 57.7100 0.010 A 213 LEU CB C 13 41.4500 0.010 A 213 LEU N N 15 121.2000 0.017 A 214 ASN H H 1 8.4350 0.002 A 214 ASN C C 13 179.7000 0.005 A 214 ASN CA C 13 55.2600 0.010 A 214 ASN CB C 13 37.1200 0.010 A 214 ASN N N 15 119.2000 0.017 A 215 LYS H H 1 8.0800 0.002 A 215 LYS C C 13 178.4000 0.005 A 215 LYS CA C 13 59.0900 0.010 A 215 LYS CB C 13 31.7400 0.010 A 215 LYS N N 15 123.8000 0.017 A 216 ALA H H 1 7.9350 0.002 A 216 ALA C C 13 179.5000 0.005 A 216 ALA CA C 13 54.1400 0.010 A 216 ALA CB C 13 18.7000 0.010 A 216 ALA N N 15 122.2000 0.017 A 217 PHE H H 1 8.9160 0.002 A 217 PHE C C 13 177.2000 0.005 A 217 PHE CA C 13 61.3900 0.010 A 217 PHE CB C 13 38.0000 0.010 A 217 PHE N N 15 119.5000 0.017 A 218 ALA H H 1 7.9560 0.002 A 218 ALA C C 13 182.1000 0.005 A 218 ALA CA C 13 54.8100 0.010 A 218 ALA CB C 13 16.6500 0.010 A 218 ALA N N 15 121.3000 0.017 A 219 GLU H H 1 7.9520 0.002 A 219 GLU C C 13 178.6000 0.005 A 219 GLU CA C 13 59.0400 0.010 A 219 GLU CB C 13 28.3200 0.010 A 219 GLU N N 15 120.0000 0.017 A 220 MET H H 1 8.1900 0.002 A 220 MET C C 13 179.0000 0.005 A 220 MET CA C 13 57.4300 0.010 A 220 MET CB C 13 32.6200 0.010 A 220 MET N N 15 120.9000 0.017 A 221 ARG H H 1 7.7620 0.002 A 221 ARG C C 13 179.3000 0.005 A 221 ARG CA C 13 58.7100 0.010 A 221 ARG CB C 13 27.4800 0.010 A 221 ARG N N 15 119.2000 0.017 A 222 ALA H H 1 7.8380 0.002 A 222 ALA C C 13 179.3000 0.005 A 222 ALA CA C 13 54.1800 0.010 A 222 ALA CB C 13 18.0300 0.010 A 222 ALA N N 15 122.5000 0.017 A 223 ASP H H 1 8.0910 0.002 A 223 ASP C C 13 177.9000 0.005 A 223 ASP CA C 13 53.0200 0.010 A 223 ASP CB C 13 39.5700 0.010 A 223 ASP N N 15 115.1000 0.017 A 224 GLY H H 1 7.1990 0.002 A 224 GLY C C 13 176.0000 0.005 A 224 GLY CA C 13 45.0700 0.010 A 224 GLY N N 15 106.7000 0.017 A 225 THR H H 1 9.0950 0.002 A 225 THR C C 13 175.7000 0.005 A 225 THR CA C 13 67.6100 0.010 A 225 THR CB C 13 66.8400 0.010 A 225 THR N N 15 122.4000 0.017 A 226 TYR H H 1 8.0400 0.002 A 226 TYR C C 13 176.0000 0.005 A 226 TYR CA C 13 62.5300 0.010 A 226 TYR CB C 13 38.4100 0.010 A 226 TYR N N 15 121.5000 0.017 A 227 GLU H H 1 8.1530 0.002 A 227 GLU C C 13 178.2000 0.005 A 227 GLU CA C 13 58.9400 0.010 A 227 GLU CB C 13 28.8100 0.010 A 227 GLU N N 15 118.2000 0.017 A 228 LYS H H 1 7.5580 0.002 A 228 LYS C C 13 179.5000 0.005 A 228 LYS CA C 13 59.2600 0.010 A 228 LYS CB C 13 31.5200 0.010 A 228 LYS N N 15 119.1000 0.017 A 229 LEU H H 1 8.0550 0.002 A 229 LEU C C 13 179.3000 0.005 A 229 LEU CA C 13 56.9700 0.010 A 229 LEU CB C 13 41.5200 0.010 A 229 LEU N N 15 119.1000 0.017 A 230 ALA H H 1 8.9010 0.002 A 230 ALA C C 13 180.5000 0.005 A 230 ALA CA C 13 54.8900 0.010 A 230 ALA CB C 13 17.5700 0.010 A 230 ALA N N 15 121.2000 0.017 A 231 LYS H H 1 8.0620 0.002 A 231 LYS C C 13 177.7000 0.005 A 231 LYS CA C 13 57.3700 0.010 A 231 LYS CB C 13 31.3300 0.010 A 231 LYS N N 15 117.2000 0.017 A 232 LYS H H 1 7.0530 0.002 A 232 LYS C C 13 176.8000 0.005 A 232 LYS CA C 13 57.8900 0.010 A 232 LYS CB C 13 31.1500 0.010 A 232 LYS N N 15 117.6000 0.017 A 233 TYR H H 1 7.0130 0.002 A 233 TYR C C 13 175.1000 0.005 A 233 TYR CA C 13 58.1100 0.010 A 233 TYR CB C 13 39.3600 0.010 A 233 TYR N N 15 114.0000 0.017 A 234 PHE H H 1 8.0380 0.002 A 234 PHE C C 13 175.8000 0.005 A 234 PHE CA C 13 54.9200 0.010 A 234 PHE CB C 13 41.2600 0.010 A 234 PHE N N 15 116.4000 0.017 A 235 ASP H H 1 8.8790 0.002 A 235 ASP C C 13 174.5000 0.005 A 235 ASP CA C 13 52.6800 0.010 A 235 ASP CB C 13 39.8600 0.010 A 235 ASP N N 15 123.0000 0.017 A 236 PHE H H 1 6.7930 0.002 A 236 PHE C C 13 173.6000 0.005 A 236 PHE CA C 13 53.9500 0.010 A 236 PHE CB C 13 39.8600 0.010 A 236 PHE N N 15 115.5000 0.017 A 237 ASP H H 1 8.8310 0.002 A 237 ASP C C 13 175.8000 0.005 A 237 ASP CA C 13 52.9800 0.010 A 237 ASP CB C 13 39.2100 0.010 A 237 ASP N N 15 119.7000 0.017 A 238 VAL H H 1 7.3760 0.002 A 238 VAL C C 13 175.2000 0.005 A 238 VAL CA C 13 61.8400 0.010 A 238 VAL CB C 13 32.5000 0.010 A 238 VAL N N 15 129.9000 0.017 A 239 TYR H H 1 8.3140 0.002 A 239 TYR C C 13 176.5000 0.005 A 239 TYR CA C 13 61.9200 0.010 A 239 TYR CB C 13 38.0100 0.010 A 239 TYR N N 15 123.5000 0.017 A 240 GLY H H 1 7.4280 0.002 A 240 GLY C C 13 174.6000 0.005 A 240 GLY CA C 13 45.9300 0.010 A 240 GLY N N 15 104.1000 0.017 A 241 GLY H H 1 8.0310 0.002 A 241 GLY C C 13 179.2000 0.005 A 241 GLY CA C 13 45.7200 0.010 A 241 GLY N N 15 115.7000 0.017 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 8 ASN H A 7 GLN H 1.0 1.8 5.0 2 2 A 8 ASN H A 7 GLN H 1.0 1.8 5.0 3 3 A 8 ASN H A 9 ILE H 1.0 1.8 5.0 4 4 A 8 ASN H A 47 GLN H 1.0 1.8 5.0 5 5 A 9 ILE H A 47 GLN H 1.0 1.8 5.0 6 6 A 49 THR H A 11 ILE H 1.0 1.8 5.0 7 7 A 11 ILE H A 50 PHE H 1.0 1.8 5.0 8 8 A 11 ILE H A 12 GLY H 1.0 1.8 5.0 9 9 A 12 GLY H A 69 ALA H 1.0 1.8 5.0 10 10 A 12 GLY H A 71 MET H 1.0 1.8 5.0 11 11 A 51 VAL H A 13 THR H 1.0 1.8 5.0 12 12 A 71 MET H A 14 ASP H 1.0 1.8 5.5 13 13 A 17 TYR H A 16 THR H 1.0 1.8 5.0 14 14 A 17 TYR H A 16 THR H 1.0 1.8 5.0 15 15 A 17 TYR H A 20 PHE H 1.0 1.8 5.0 16 16 A 17 TYR H A 21 GLU H 1.0 1.8 5.0 17 17 A 17 TYR H A 22 SER H 1.0 1.8 5.5 18 18 A 20 PHE H A 18 ALA H 1.0 1.8 5.0 19 19 A 20 PHE H A 21 GLU H 1.0 1.8 5.0 20 20 A 17 TYR H A 21 GLU H 1.0 1.8 5.0 21 21 A 21 GLU H A 18 ALA H 1.0 1.8 5.0 22 22 A 20 PHE H A 21 GLU H 1.0 1.8 5.0 23 23 A 21 GLU H A 22 SER H 1.0 1.8 5.0 24 24 A 22 SER H A 23 LYS H 1.0 1.8 5.0 25 25 A 22 SER H A 30 VAL H 1.0 1.8 5.0 26 26 A 23 LYS H A 24 ASN H 1.0 1.8 5.0 27 27 A 23 LYS H A 24 ASN H 1.0 1.8 5.0 28 28 A 24 ASN H A 26 GLN H 1.0 1.8 5.0 29 29 A 24 ASN H A 27 GLY H 1.0 1.8 5.0 30 30 A 24 ASN H A 28 GLU H 1.0 1.8 5.0 31 31 A 24 ASN H A 29 LEU H 1.0 1.8 5.0 32 32 A 26 GLN H A 27 GLY H 1.0 1.8 5.0 33 33 A 26 GLN H A 28 GLU H 1.0 1.8 5.0 34 34 A 26 GLN H A 27 GLY H 1.0 1.8 5.0 35 35 A 27 GLY H A 28 GLU H 1.0 1.8 5.0 36 36 A 24 ASN H A 28 GLU H 1.0 1.8 5.0 37 37 A 26 GLN H A 28 GLU H 1.0 1.8 5.0 38 38 A 27 GLY H A 28 GLU H 1.0 1.8 5.0 39 39 A 28 GLU H A 29 LEU H 1.0 1.8 5.0 40 40 A 30 VAL H A 29 LEU H 1.0 1.8 5.0 41 41 A 23 LYS H A 30 VAL H 1.0 1.8 5.0 42 42 A 30 VAL H A 24 ASN H 1.0 1.8 5.0 43 43 A 30 VAL H A 29 LEU H 1.0 1.8 5.0 44 44 A 30 VAL H A 31 GLY H 1.0 1.8 5.0 45 45 A 22 SER H A 31 GLY H 1.0 1.8 5.5 46 46 A 30 VAL H A 31 GLY H 1.0 1.8 5.0 47 47 A 31 GLY H A 32 PHE H 1.0 1.8 5.0 48 48 A 31 GLY H A 32 PHE H 1.0 1.8 5.0 49 49 A 32 PHE H A 33 ASP H 1.0 1.8 4.0 50 50 A 33 ASP H A 34 ILE H 1.0 1.8 4.0 51 51 A 33 ASP H A 34 ILE H 1.0 1.8 4.0 52 52 A 34 ILE H A 35 ASP H 1.0 1.8 4.0 53 53 A 33 ASP H A 35 ASP H 1.0 1.8 4.0 54 54 A 35 ASP H A 38 LYS H 1.0 1.8 5.0 55 55 A 37 ALA H A 36 LEU H 1.0 1.8 4.0 56 56 A 38 LYS H A 37 ALA H 1.0 1.8 4.0 57 57 A 35 ASP H A 38 LYS H 1.0 1.8 5.0 58 58 A 38 LYS H A 37 ALA H 1.0 1.8 4.0 59 59 A 38 LYS H A 39 GLU H 1.0 1.8 4.0 60 60 A 36 LEU H A 39 GLU H 1.0 1.8 5.0 61 61 A 38 LYS H A 39 GLU H 1.0 1.8 4.0 62 62 A 39 GLU H A 40 LEU H 1.0 1.8 4.0 63 63 A 39 GLU H A 40 LEU H 1.0 1.8 4.0 64 64 A 41 CYS H A 42 LYS H 1.0 1.8 4.0 65 65 A 42 LYS H A 45 ASN H 1.0 1.8 5.0 66 66 A 42 LYS H A 43 ARG H 1.0 1.8 4.0 67 67 A 43 ARG H A 44 ILE H 1.0 1.8 5.0 68 68 A 45 ASN H A 43 ARG H 1.0 1.8 5.0 69 69 A 43 ARG H A 46 THR H 1.0 1.8 5.5 70 70 A 41 CYS H A 44 ILE H 1.0 1.8 5.0 71 71 A 43 ARG H A 44 ILE H 1.0 1.8 5.0 72 72 A 45 ASN H A 46 THR H 1.0 1.8 5.0 73 73 A 44 ILE H A 46 THR H 1.0 1.8 5.0 74 74 A 45 ASN H A 46 THR H 1.0 1.8 5.0 75 75 A 8 ASN H A 47 GLN H 1.0 1.8 5.0 76 76 A 9 ILE H A 47 GLN H 1.0 1.8 5.0 77 77 A 49 THR H A 48 CYS H 1.0 1.8 5.0 78 78 A 49 THR H A 50 PHE H 1.0 1.8 5.0 79 79 A 50 PHE H A 51 VAL H 1.0 1.8 5.0 80 80 A 51 VAL H A 13 THR H 1.0 1.8 5.0 81 81 A 51 VAL H A 52 GLU H 1.0 1.8 5.0 82 82 A 52 GLU H A 53 ASN H 1.0 1.8 5.0 83 83 A 13 THR H A 53 ASN H 1.0 1.8 5.0 84 84 A 52 GLU H A 53 ASN H 1.0 1.8 5.0 85 85 A 56 ASP H A 55 LEU H 1.0 1.8 4.0 86 86 A 56 ASP H A 55 LEU H 1.0 1.8 4.0 87 87 A 56 ASP H A 57 ALA H 1.0 1.8 4.0 88 88 A 56 ASP H A 58 LEU H 1.0 1.8 4.0 89 89 A 56 ASP H A 57 ALA H 1.0 1.8 4.0 90 90 A 57 ALA H A 58 LEU H 1.0 1.8 4.0 91 91 A 57 ALA H A 59 ILE H 1.0 1.8 4.0 92 92 A 56 ASP H A 58 LEU H 1.0 1.8 4.0 93 93 A 57 ALA H A 58 LEU H 1.0 1.8 4.0 94 94 A 58 LEU H A 59 ILE H 1.0 1.8 4.0 95 95 A 58 LEU H A 59 ILE H 1.0 1.8 4.0 96 96 A 62 LEU H A 61 SER H 1.0 1.8 4.0 97 97 A 62 LEU H A 61 SER H 1.0 1.8 4.0 98 98 A 62 LEU H A 63 LYS H 1.0 1.8 4.0 99 99 A 61 SER H A 63 LYS H 1.0 1.8 4.0 100 100 A 62 LEU H A 63 LYS H 1.0 1.8 4.0 101 101 A 63 LYS H A 64 ALA H 1.0 1.8 5.0 102 102 A 63 LYS H A 65 LYS H 1.0 1.8 5.0 103 103 A 61 SER H A 64 ALA H 1.0 1.8 5.0 104 104 A 63 LYS H A 64 ALA H 1.0 1.8 5.0 105 105 A 64 ALA H A 67 ILE H 1.0 1.8 5.0 106 106 A 65 LYS H A 66 LYS H 1.0 1.8 5.0 107 107 A 67 ILE H A 66 LYS H 1.0 1.8 5.0 108 108 A 64 ALA H A 67 ILE H 1.0 1.8 5.0 109 109 A 65 LYS H A 67 ILE H 1.0 1.8 5.0 110 110 A 67 ILE H A 66 LYS H 1.0 1.8 5.0 111 111 A 67 ILE H A 68 ASP H 1.0 1.8 5.0 112 112 A 67 ILE H A 68 ASP H 1.0 1.8 5.0 113 113 A 69 ALA H A 68 ASP H 1.0 1.8 5.0 114 114 A 69 ALA H A 68 ASP H 1.0 1.8 5.0 115 115 A 69 ALA H A 70 ILE H 1.0 1.8 5.0 116 116 A 71 MET H A 72 SER H 1.0 1.8 5.0 117 117 A 75 SER H A 74 LEU H 1.0 1.8 5.0 118 118 A 75 SER H A 74 LEU H 1.0 1.8 5.0 119 119 A 75 SER H A 76 ILE H 1.0 1.8 5.0 120 120 A 76 ILE H A 77 THR H 1.0 1.8 5.0 121 121 A 76 ILE H A 196 VAL H 1.0 1.8 5.0 122 122 A 76 ILE H A 197 GLY H 1.0 1.8 5.0 123 123 A 77 THR H A 78 GLU H 1.0 1.8 5.0 124 124 A 77 THR H A 79 LYS H 1.0 1.8 5.0 125 125 A 77 THR H A 80 ARG H 1.0 1.8 5.0 126 126 A 77 THR H A 81 GLN H 1.0 1.8 5.0 127 127 A 78 GLU H A 79 LYS H 1.0 1.8 4.0 128 128 A 78 GLU H A 80 ARG H 1.0 1.8 4.0 129 129 A 77 THR H A 80 ARG H 1.0 1.8 5.0 130 130 A 79 LYS H A 80 ARG H 1.0 1.8 4.0 131 131 A 80 ARG H A 81 GLN H 1.0 1.8 4.0 132 132 A 77 THR H A 81 GLN H 1.0 1.8 5.0 133 133 A 81 GLN H A 82 GLN H 1.0 1.8 4.0 134 134 A 81 GLN H A 83 GLU H 1.0 1.8 5.0 135 135 A 81 GLN H A 84 ILE H 1.0 1.8 5.0 136 136 A 81 GLN H A 82 GLN H 1.0 1.8 4.0 137 137 A 82 GLN H A 83 GLU H 1.0 1.8 5.0 138 138 A 82 GLN H A 84 ILE H 1.0 1.8 5.0 139 139 A 82 GLN H A 83 GLU H 1.0 1.8 5.0 140 140 A 83 GLU H A 84 ILE H 1.0 1.8 5.0 141 141 A 82 GLN H A 84 ILE H 1.0 1.8 5.0 142 142 A 83 GLU H A 84 ILE H 1.0 1.8 5.0 143 143 A 85 ALA H A 86 PHE H 1.0 1.8 5.0 144 144 A 86 PHE H A 87 THR H 1.0 1.8 5.0 145 145 A 214 ASN H A 88 ASP H 1.0 1.8 5.0 146 146 A 88 ASP H A 217 PHE H 1.0 1.8 5.5 147 147 A 87 THR H A 89 LYS H 1.0 1.8 5.0 148 148 A 88 ASP H A 89 LYS H 1.0 1.8 5.0 149 149 A 91 TYR H A 90 LEU H 1.0 1.8 5.0 150 150 A 90 LEU H A 200 MET H 1.0 1.8 5.0 151 151 A 91 TYR H A 92 ALA H 1.0 1.8 5.0 152 152 A 91 TYR H A 198 THR H 1.0 1.8 5.0 153 153 A 91 TYR H A 199 GLY H 1.0 1.8 5.5 154 154 A 91 TYR H A 92 ALA H 1.0 1.8 5.0 155 155 A 92 ALA H A 93 ALA H 1.0 1.8 5.0 156 156 A 92 ALA H A 94 ASP H 1.0 1.8 5.5 157 157 A 92 ALA H A 93 ALA H 1.0 1.8 5.0 158 158 A 93 ALA H A 94 ASP H 1.0 1.8 5.0 159 159 A 197 GLY H A 93 ALA H 1.0 1.8 5.0 160 160 A 198 THR H A 93 ALA H 1.0 1.8 5.0 161 161 A 93 ALA H A 94 ASP H 1.0 1.8 5.0 162 162 A 94 ASP H A 95 SER H 1.0 1.8 5.0 163 163 A 94 ASP H A 95 SER H 1.0 1.8 5.0 164 164 A 95 SER H A 96 ARG H 1.0 1.8 5.0 165 165 A 96 ARG H A 163 GLN H 1.0 1.8 5.0 166 166 A 96 ARG H A 165 GLU H 1.0 1.8 5.0 167 167 A 96 ARG H A 188 VAL H 1.0 1.8 5.0 168 168 A 98 VAL H A 97 LEU H 1.0 1.8 5.0 169 169 A 163 GLN H A 97 LEU H 1.0 1.8 5.0 170 170 A 98 VAL H A 99 VAL H 1.0 1.8 5.0 171 171 A 98 VAL H A 161 ALA H 1.0 1.8 5.0 172 172 A 163 GLN H A 98 VAL H 1.0 1.8 5.0 173 173 A 98 VAL H A 99 VAL H 1.0 1.8 5.0 174 174 A 99 VAL H A 100 ALA H 1.0 1.8 5.0 175 175 A 99 VAL H A 161 ALA H 1.0 1.8 5.5 176 176 A 99 VAL H A 182 LYS H 1.0 1.8 5.0 177 177 A 100 ALA H A 101 LYS H 1.0 1.8 5.0 178 178 A 100 ALA H A 103 SER H 1.0 1.8 5.0 179 179 A 100 ALA H A 101 LYS H 1.0 1.8 5.0 180 180 A 103 SER H A 104 ASP H 1.0 1.8 5.0 181 181 A 103 SER H A 104 ASP H 1.0 1.8 5.0 182 182 A 105 ILE H A 106 GLN H 1.0 1.8 5.0 183 183 A 106 GLN H A 108 THR H 1.0 1.8 5.0 184 184 A 108 THR H A 112 LEU H 1.0 1.8 5.0 185 185 A 108 THR H A 109 VAL H 1.0 1.8 5.0 186 186 A 109 VAL H A 110 GLU H 1.0 1.8 4.0 187 187 A 112 LEU H A 109 VAL H 1.0 1.8 5.0 188 188 A 109 VAL H A 110 GLU H 1.0 1.8 4.0 189 189 A 110 GLU H A 111 SER H 1.0 1.8 4.0 190 190 A 108 THR H A 111 SER H 1.0 1.8 5.0 191 191 A 110 GLU H A 111 SER H 1.0 1.8 4.0 192 192 A 108 THR H A 112 LEU H 1.0 1.8 5.0 193 193 A 112 LEU H A 109 VAL H 1.0 1.8 5.0 194 194 A 112 LEU H A 110 GLU H 1.0 1.8 4.0 195 195 A 112 LEU H A 111 SER H 1.0 1.8 4.0 196 196 A 112 LEU H A 113 LYS H 1.0 1.8 5.0 197 197 A 112 LEU H A 113 LYS H 1.0 1.8 5.0 198 198 A 113 LYS H A 114 GLY H 1.0 1.8 5.0 199 199 A 113 LYS H A 115 LYS H 1.0 1.8 5.0 200 200 A 113 LYS H A 114 GLY H 1.0 1.8 5.0 201 201 A 114 GLY H A 138 ILE H 1.0 1.8 5.0 202 202 A 114 GLY H A 139 GLU H 1.0 1.8 5.0 203 203 A 115 LYS H A 116 ARG H 1.0 1.8 5.0 204 204 A 115 LYS H A 116 ARG H 1.0 1.8 5.0 205 205 A 116 ARG H A 117 VAL H 1.0 1.8 5.0 206 206 A 116 ARG H A 159 ASP H 1.0 1.8 5.0 207 207 A 116 ARG H A 160 ALA H 1.0 1.8 5.0 208 208 A 116 ARG H A 117 VAL H 1.0 1.8 5.0 209 209 A 117 VAL H A 118 GLY H 1.0 1.8 5.0 210 210 A 139 GLU H A 117 VAL H 1.0 1.8 5.0 211 211 A 117 VAL H A 141 VAL H 1.0 1.8 5.0 212 212 A 117 VAL H A 118 GLY H 1.0 1.8 5.0 213 213 A 118 GLY H A 119 VAL H 1.0 1.8 5.0 214 214 A 118 GLY H A 162 PHE H 1.0 1.8 5.0 215 215 A 119 VAL H A 143 TYR H 1.0 1.8 5.0 216 216 A 119 VAL H A 120 LEU H 1.0 1.8 5.0 217 217 A 120 LEU H A 121 GLN H 1.0 1.8 5.0 218 218 A 120 LEU H A 121 GLN H 1.0 1.8 5.0 219 219 A 143 TYR H A 121 GLN H 1.0 1.8 5.0 220 220 A 121 GLN H A 145 GLY H 1.0 1.8 5.0 221 221 A 123 THR H A 122 GLY H 1.0 1.8 5.0 222 222 A 122 GLY H A 127 THR H 1.0 1.8 5.5 223 223 A 123 THR H A 122 GLY H 1.0 1.8 5.0 224 224 A 123 THR H A 125 GLN H 1.0 1.8 5.0 225 225 A 123 THR H A 126 GLU H 1.0 1.8 5.0 226 226 A 123 THR H A 124 THR H 1.0 1.8 5.0 227 227 A 125 GLN H A 124 THR H 1.0 1.8 4.0 228 228 A 123 THR H A 125 GLN H 1.0 1.8 5.0 229 229 A 125 GLN H A 126 GLU H 1.0 1.8 4.0 230 230 A 120 LEU H A 126 GLU H 1.0 1.8 5.0 231 231 A 123 THR H A 126 GLU H 1.0 1.8 5.0 232 232 A 125 GLN H A 126 GLU H 1.0 1.8 4.0 233 233 A 127 THR H A 126 GLU H 1.0 1.8 4.0 234 234 A 123 THR H A 127 THR H 1.0 1.8 5.0 235 235 A 127 THR H A 126 GLU H 1.0 1.8 4.0 236 236 A 127 THR H A 128 PHE H 1.0 1.8 4.0 237 237 A 127 THR H A 128 PHE H 1.0 1.8 4.0 238 238 A 131 GLU H A 130 ASN H 1.0 1.8 4.0 239 239 A 131 GLU H A 129 GLY H 1.0 1.8 4.0 240 240 A 131 GLU H A 130 ASN H 1.0 1.8 4.0 241 241 A 134 ALA H A 132 HIS H 1.0 1.8 5.0 242 242 A 131 GLU H A 133 TRP H 1.0 1.8 4.0 243 243 A 132 HIS H A 133 TRP H 1.0 1.8 4.0 244 244 A 134 ALA H A 133 TRP H 1.0 1.8 5.0 245 245 A 131 GLU H A 134 ALA H 1.0 1.8 5.0 246 246 A 134 ALA H A 132 HIS H 1.0 1.8 5.0 247 247 A 134 ALA H A 133 TRP H 1.0 1.8 5.0 248 248 A 138 ILE H A 134 ALA H 1.0 1.8 5.0 249 249 A 137 GLY H A 136 LYS H 1.0 1.8 5.0 250 250 A 138 ILE H A 136 LYS H 1.0 1.8 5.0 251 251 A 137 GLY H A 136 LYS H 1.0 1.8 5.0 252 252 A 138 ILE H A 137 GLY H 1.0 1.8 5.0 253 253 A 138 ILE H A 134 ALA H 1.0 1.8 5.0 254 254 A 138 ILE H A 136 LYS H 1.0 1.8 5.0 255 255 A 138 ILE H A 137 GLY H 1.0 1.8 5.0 256 256 A 115 LYS H A 139 GLU H 1.0 1.8 5.0 257 257 A 138 ILE H A 139 GLU H 1.0 1.8 5.0 258 258 A 117 VAL H A 140 ILE H 1.0 1.8 5.0 259 259 A 139 GLU H A 140 ILE H 1.0 1.8 5.0 260 260 A 141 VAL H A 142 SER H 1.0 1.8 5.0 261 261 A 141 VAL H A 142 SER H 1.0 1.8 5.0 262 262 A 143 TYR H A 142 SER H 1.0 1.8 5.0 263 263 A 143 TYR H A 142 SER H 1.0 1.8 5.0 264 264 A 145 GLY H A 144 GLN H 1.0 1.8 5.0 265 265 A 143 TYR H A 145 GLY H 1.0 1.8 5.0 266 266 A 145 GLY H A 146 GLN H 1.0 1.8 5.0 267 267 A 146 GLN H A 147 ASP H 1.0 1.8 4.0 268 268 A 146 GLN H A 147 ASP H 1.0 1.8 4.0 269 269 A 147 ASP H A 148 ASN H 1.0 1.8 4.0 270 270 A 147 ASP H A 148 ASN H 1.0 1.8 4.0 271 271 A 148 ASN H A 149 ILE H 1.0 1.8 4.0 272 272 A 145 GLY H A 149 ILE H 1.0 1.8 5.0 273 273 A 146 GLN H A 149 ILE H 1.0 1.8 5.0 274 274 A 147 ASP H A 149 ILE H 1.0 1.8 4.0 275 275 A 148 ASN H A 149 ILE H 1.0 1.8 4.0 276 276 A 149 ILE H A 150 TYR H 1.0 1.8 4.0 277 277 A 149 ILE H A 151 SER H 1.0 1.8 4.0 278 278 A 149 ILE H A 150 TYR H 1.0 1.8 4.0 279 279 A 150 TYR H A 151 SER H 1.0 1.8 4.0 280 280 A 150 TYR H A 151 SER H 1.0 1.8 4.0 281 281 A 151 SER H A 152 ASP H 1.0 1.8 4.0 282 282 A 150 TYR H A 152 ASP H 1.0 1.8 4.0 283 283 A 151 SER H A 152 ASP H 1.0 1.8 4.0 284 284 A 152 ASP H A 153 LEU H 1.0 1.8 4.0 285 285 A 152 ASP H A 154 THR H 1.0 1.8 4.0 286 286 A 150 TYR H A 153 LEU H 1.0 1.8 5.0 287 287 A 151 SER H A 153 LEU H 1.0 1.8 4.0 288 288 A 152 ASP H A 153 LEU H 1.0 1.8 4.0 289 289 A 154 THR H A 155 ALA H 1.0 1.8 5.0 290 290 A 153 LEU H A 155 ALA H 1.0 1.8 5.0 291 291 A 154 THR H A 155 ALA H 1.0 1.8 5.0 292 292 A 155 ALA H A 156 GLY H 1.0 1.8 5.0 293 293 A 155 ALA H A 157 ARG H 1.0 1.8 5.0 294 294 A 155 ALA H A 158 ILE H 1.0 1.8 5.0 295 295 A 154 THR H A 156 GLY H 1.0 1.8 5.0 296 296 A 155 ALA H A 156 GLY H 1.0 1.8 5.0 297 297 A 156 GLY H A 157 ARG H 1.0 1.8 5.0 298 298 A 156 GLY H A 158 ILE H 1.0 1.8 5.0 299 299 A 156 GLY H A 157 ARG H 1.0 1.8 5.0 300 300 A 153 LEU H A 158 ILE H 1.0 1.8 5.0 301 301 A 155 ALA H A 158 ILE H 1.0 1.8 5.0 302 302 A 157 ARG H A 158 ILE H 1.0 1.8 5.0 303 303 A 116 ARG H A 159 ASP H 1.0 1.8 5.0 304 304 A 159 ASP H A 118 GLY H 1.0 1.8 5.0 305 305 A 159 ASP H A 158 ILE H 1.0 1.8 5.0 306 306 A 159 ASP H A 160 ALA H 1.0 1.8 5.0 307 307 A 116 ARG H A 160 ALA H 1.0 1.8 5.0 308 308 A 117 VAL H A 160 ALA H 1.0 1.8 5.0 309 309 A 160 ALA H A 118 GLY H 1.0 1.8 5.0 310 310 A 160 ALA H A 158 ILE H 1.0 1.8 5.5 311 311 A 159 ASP H A 160 ALA H 1.0 1.8 5.0 312 312 A 98 VAL H A 161 ALA H 1.0 1.8 5.0 313 313 A 163 GLN H A 161 ALA H 1.0 1.8 5.0 314 314 A 163 GLN H A 162 PHE H 1.0 1.8 5.0 315 315 A 96 ARG H A 163 GLN H 1.0 1.8 5.0 316 316 A 163 GLN H A 162 PHE H 1.0 1.8 5.0 317 317 A 163 GLN H A 164 ASP H 1.0 1.8 5.0 318 318 A 96 ARG H A 164 ASP H 1.0 1.8 5.5 319 319 A 165 GLU H A 164 ASP H 1.0 1.8 5.0 320 320 A 96 ARG H A 165 GLU H 1.0 1.8 5.0 321 321 A 167 ALA H A 166 VAL H 1.0 1.8 4.0 322 322 A 164 ASP H A 167 ALA H 1.0 1.8 5.0 323 323 A 167 ALA H A 166 VAL H 1.0 1.8 4.0 324 324 A 167 ALA H A 168 ALA H 1.0 1.8 4.0 325 325 A 167 ALA H A 168 ALA H 1.0 1.8 4.0 326 326 A 168 ALA H A 169 SER H 1.0 1.8 4.0 327 327 A 168 ALA H A 170 GLU H 1.0 1.8 4.0 328 328 A 168 ALA H A 169 SER H 1.0 1.8 4.0 329 329 A 168 ALA H A 170 GLU H 1.0 1.8 4.0 330 330 A 169 SER H A 170 GLU H 1.0 1.8 4.0 331 331 A 170 GLU H A 171 GLY H 1.0 1.8 4.0 332 332 A 170 GLU H A 172 PHE H 1.0 1.8 5.0 333 333 A 168 ALA H A 171 GLY H 1.0 1.8 5.0 334 334 A 169 SER H A 171 GLY H 1.0 1.8 4.0 335 335 A 170 GLU H A 171 GLY H 1.0 1.8 4.0 336 336 A 171 GLY H A 172 PHE H 1.0 1.8 4.0 337 337 A 171 GLY H A 172 PHE H 1.0 1.8 4.0 338 338 A 172 PHE H A 173 LEU H 1.0 1.8 4.0 339 339 A 172 PHE H A 174 LYS H 1.0 1.8 4.0 340 340 A 172 PHE H A 175 GLN H 1.0 1.8 5.0 341 341 A 171 GLY H A 173 LEU H 1.0 1.8 4.0 342 342 A 172 PHE H A 173 LEU H 1.0 1.8 4.0 343 343 A 173 LEU H A 174 LYS H 1.0 1.8 4.0 344 344 A 172 PHE H A 174 LYS H 1.0 1.8 4.0 345 345 A 173 LEU H A 174 LYS H 1.0 1.8 4.0 346 346 A 174 LYS H A 175 GLN H 1.0 1.8 5.0 347 347 A 172 PHE H A 175 GLN H 1.0 1.8 5.0 348 348 A 173 LEU H A 175 GLN H 1.0 1.8 5.0 349 349 A 174 LYS H A 175 GLN H 1.0 1.8 5.0 350 350 A 175 GLN H A 177 VAL H 1.0 1.8 5.0 351 351 A 177 VAL H A 178 GLY H 1.0 1.8 5.0 352 352 A 177 VAL H A 179 LYS H 1.0 1.8 5.0 353 353 A 177 VAL H A 178 GLY H 1.0 1.8 5.0 354 354 A 178 GLY H A 179 LYS H 1.0 1.8 5.0 355 355 A 178 GLY H A 180 ASP H 1.0 1.8 5.0 356 356 A 178 GLY H A 181 TYR H 1.0 1.8 5.0 357 357 A 178 GLY H A 179 LYS H 1.0 1.8 5.0 358 358 A 179 LYS H A 180 ASP H 1.0 1.8 5.0 359 359 A 179 LYS H A 181 TYR H 1.0 1.8 5.0 360 360 A 179 LYS H A 180 ASP H 1.0 1.8 5.0 361 361 A 180 ASP H A 181 TYR H 1.0 1.8 5.0 362 362 A 179 LYS H A 181 TYR H 1.0 1.8 5.0 363 363 A 180 ASP H A 181 TYR H 1.0 1.8 5.0 364 364 A 182 LYS H A 181 TYR H 1.0 1.8 5.0 365 365 A 182 LYS H A 101 LYS H 1.0 1.8 5.0 366 366 A 182 LYS H A 181 TYR H 1.0 1.8 5.0 367 367 A 182 LYS H A 183 PHE H 1.0 1.8 5.0 368 368 A 183 PHE H A 184 GLY H 1.0 1.8 5.0 369 369 A 184 GLY H A 185 GLY H 1.0 1.8 5.0 370 370 A 96 ARG H A 188 VAL H 1.0 1.8 5.0 371 371 A 188 VAL H A 97 LEU H 1.0 1.8 5.5 372 372 A 188 VAL H A 187 SER H 1.0 1.8 5.0 373 373 A 190 ASP H A 189 LYS H 1.0 1.8 5.0 374 374 A 190 ASP H A 189 LYS H 1.0 1.8 5.0 375 375 A 190 ASP H A 191 GLU H 1.0 1.8 5.0 376 376 A 190 ASP H A 191 GLU H 1.0 1.8 5.0 377 377 A 191 GLU H A 192 LYS H 1.0 1.8 4.0 378 378 A 192 LYS H A 193 LEU H 1.0 1.8 4.0 379 379 A 192 LYS H A 195 GLY H 1.0 1.8 5.0 380 380 A 192 LYS H A 193 LEU H 1.0 1.8 4.0 381 381 A 193 LEU H A 194 PHE H 1.0 1.8 5.0 382 382 A 193 LEU H A 195 GLY H 1.0 1.8 5.0 383 383 A 192 LYS H A 194 PHE H 1.0 1.8 5.0 384 384 A 193 LEU H A 194 PHE H 1.0 1.8 5.0 385 385 A 195 GLY H A 194 PHE H 1.0 1.8 5.0 386 386 A 192 LYS H A 195 GLY H 1.0 1.8 5.0 387 387 A 193 LEU H A 195 GLY H 1.0 1.8 5.0 388 388 A 195 GLY H A 194 PHE H 1.0 1.8 5.0 389 389 A 196 VAL H A 195 GLY H 1.0 1.8 5.0 390 390 A 197 GLY H A 195 GLY H 1.0 1.8 5.0 391 391 A 196 VAL H A 197 GLY H 1.0 1.8 5.0 392 392 A 197 GLY H A 93 ALA H 1.0 1.8 5.0 393 393 A 197 GLY H A 195 GLY H 1.0 1.8 5.0 394 394 A 196 VAL H A 197 GLY H 1.0 1.8 5.0 395 395 A 91 TYR H A 198 THR H 1.0 1.8 5.0 396 396 A 92 ALA H A 198 THR H 1.0 1.8 5.0 397 397 A 198 THR H A 199 GLY H 1.0 1.8 5.0 398 398 A 70 ILE H A 201 GLY H 1.0 1.8 5.0 399 399 A 71 MET H A 201 GLY H 1.0 1.8 5.0 400 400 A 86 PHE H A 202 LEU H 1.0 1.8 5.0 401 401 A 87 THR H A 202 LEU H 1.0 1.8 5.0 402 402 A 205 GLU H A 203 ARG H 1.0 1.8 5.5 403 403 A 84 ILE H A 204 LYS H 1.0 1.8 5.5 404 404 A 85 ALA H A 204 LYS H 1.0 1.8 5.0 405 405 A 205 GLU H A 204 LYS H 1.0 1.8 4.0 406 406 A 204 LYS H A 206 ASP H 1.0 1.8 4.0 407 407 A 205 GLU H A 204 LYS H 1.0 1.8 4.0 408 408 A 205 GLU H A 206 ASP H 1.0 1.8 4.0 409 409 A 205 GLU H A 206 ASP H 1.0 1.8 4.0 410 410 A 206 ASP H A 207 ASN H 1.0 1.8 4.0 411 411 A 206 ASP H A 207 ASN H 1.0 1.8 4.0 412 412 A 207 ASN H A 208 GLU H 1.0 1.8 4.0 413 413 A 207 ASN H A 208 GLU H 1.0 1.8 4.0 414 414 A 208 GLU H A 209 LEU H 1.0 1.8 4.0 415 415 A 206 ASP H A 209 LEU H 1.0 1.8 5.5 416 416 A 207 ASN H A 209 LEU H 1.0 1.8 4.0 417 417 A 208 GLU H A 209 LEU H 1.0 1.8 4.0 418 418 A 209 LEU H A 210 ARG H 1.0 1.8 4.0 419 419 A 210 ARG H A 211 GLU H 1.0 1.8 4.0 420 420 A 210 ARG H A 212 ALA H 1.0 1.8 4.0 421 421 A 210 ARG H A 213 LEU H 1.0 1.8 5.0 422 422 A 210 ARG H A 211 GLU H 1.0 1.8 4.0 423 423 A 211 GLU H A 212 ALA H 1.0 1.8 4.0 424 424 A 211 GLU H A 212 ALA H 1.0 1.8 4.0 425 425 A 213 LEU H A 216 ALA H 1.0 1.8 5.0 426 426 A 214 ASN H A 215 LYS H 1.0 1.8 4.0 427 427 A 214 ASN H A 216 ALA H 1.0 1.8 4.0 428 428 A 214 ASN H A 215 LYS H 1.0 1.8 4.0 429 429 A 216 ALA H A 215 LYS H 1.0 1.8 4.0 430 430 A 217 PHE H A 215 LYS H 1.0 1.8 4.0 431 431 A 213 LEU H A 216 ALA H 1.0 1.8 5.0 432 432 A 216 ALA H A 215 LYS H 1.0 1.8 4.0 433 433 A 217 PHE H A 216 ALA H 1.0 1.8 4.0 434 434 A 217 PHE H A 216 ALA H 1.0 1.8 4.0 435 435 A 217 PHE H A 218 ALA H 1.0 1.8 4.0 436 436 A 217 PHE H A 219 GLU H 1.0 1.8 4.0 437 437 A 219 GLU H A 220 MET H 1.0 1.8 4.0 438 438 A 218 ALA H A 220 MET H 1.0 1.8 4.0 439 439 A 219 GLU H A 220 MET H 1.0 1.8 4.0 440 440 A 220 MET H A 221 ARG H 1.0 1.8 4.0 441 441 A 220 MET H A 221 ARG H 1.0 1.8 4.0 442 442 A 221 ARG H A 226 TYR H 1.0 1.8 5.0 443 443 A 223 ASP H A 222 ALA H 1.0 1.8 5.0 444 444 A 222 ALA H A 224 GLY H 1.0 1.8 5.0 445 445 A 220 MET H A 223 ASP H 1.0 1.8 5.0 446 446 A 223 ASP H A 222 ALA H 1.0 1.8 5.0 447 447 A 223 ASP H A 224 GLY H 1.0 1.8 5.0 448 448 A 223 ASP H A 225 THR H 1.0 1.8 5.0 449 449 A 221 ARG H A 224 GLY H 1.0 1.8 5.0 450 450 A 222 ALA H A 224 GLY H 1.0 1.8 5.0 451 451 A 223 ASP H A 224 GLY H 1.0 1.8 5.0 452 452 A 224 GLY H A 225 THR H 1.0 1.8 5.0 453 453 A 224 GLY H A 227 GLU H 1.0 1.8 5.0 454 454 A 220 MET H A 225 THR H 1.0 1.8 5.5 455 455 A 223 ASP H A 225 THR H 1.0 1.8 5.0 456 456 A 224 GLY H A 225 THR H 1.0 1.8 5.0 457 457 A 226 TYR H A 227 GLU H 1.0 1.8 4.0 458 458 A 226 TYR H A 227 GLU H 1.0 1.8 4.0 459 459 A 227 GLU H A 228 LYS H 1.0 1.8 4.0 460 460 A 224 GLY H A 228 LYS H 1.0 1.8 5.5 461 461 A 227 GLU H A 228 LYS H 1.0 1.8 4.0 462 462 A 228 LYS H A 229 LEU H 1.0 1.8 4.0 463 463 A 228 LYS H A 230 ALA H 1.0 1.8 4.0 464 464 A 228 LYS H A 231 LYS H 1.0 1.8 5.0 465 465 A 228 LYS H A 229 LEU H 1.0 1.8 4.0 466 466 A 229 LEU H A 230 ALA H 1.0 1.8 4.0 467 467 A 230 ALA H A 231 LYS H 1.0 1.8 4.0 468 468 A 230 ALA H A 232 LYS H 1.0 1.8 4.0 469 469 A 230 ALA H A 231 LYS H 1.0 1.8 4.0 470 470 A 231 LYS H A 232 LYS H 1.0 1.8 4.0 471 471 A 231 LYS H A 232 LYS H 1.0 1.8 4.0 472 472 A 230 ALA H A 233 TYR H 1.0 1.8 5.0 473 473 A 233 TYR H A 234 PHE H 1.0 1.8 5.0 474 474 A 233 TYR H A 234 PHE H 1.0 1.8 5.0 475 475 A 234 PHE H A 236 PHE H 1.0 1.8 5.5 476 476 A 236 PHE H A 235 ASP H 1.0 1.8 5.0 477 477 A 236 PHE H A 235 ASP H 1.0 1.8 5.0 478 478 A 238 VAL H A 237 ASP H 1.0 1.8 5.0 479 479 A 238 VAL H A 237 ASP H 1.0 1.8 5.0 480 480 A 238 VAL H A 239 TYR H 1.0 1.8 5.0 481 481 A 239 TYR H A 240 GLY H 1.0 1.8 5.0 482 482 A 239 TYR H A 241 GLY H 1.0 1.8 5.0 483 483 A 239 TYR H A 240 GLY H 1.0 1.8 5.0 484 484 A 240 GLY H A 241 GLY H 1.0 1.8 5.0 485 485 A 240 GLY H A 241 GLY H 1.0 1.8 5.0 486 486 A 5 ILE H A 5 ILE HD11 1.0 1.8 4.0 487 487 A 46 THR H A 5 ILE HD11 1.0 1.8 6.0 488 488 A 5 ILE H A 5 ILE HG21 1.0 1.8 4.0 489 489 A 46 THR H A 5 ILE HG21 1.0 1.8 6.0 490 490 A 208 GLU H A 5 ILE HG21 1.0 1.8 6.0 491 491 A 41 CYS H A 9 ILE HD11 1.0 1.8 6.0 492 492 A 49 THR H A 9 ILE HD11 1.0 1.8 6.0 493 493 A 8 ASN H A 9 ILE HG21 1.0 1.8 6.0 494 494 A 9 ILE H A 9 ILE HG21 1.0 1.8 4.0 495 495 A 9 ILE HG21 A 10 ARG H 1.0 1.8 6.0 496 496 A 9 ILE H A 11 ILE HD11 1.0 1.8 6.0 497 497 A 11 ILE H A 11 ILE HD11 1.0 1.8 4.0 498 498 A 48 CYS H A 11 ILE HD11 1.0 1.8 6.0 499 499 A 69 ALA H A 11 ILE HD11 1.0 1.8 6.0 500 500 A 11 ILE H A 11 ILE HG21 1.0 1.8 4.0 501 501 A 12 GLY H A 11 ILE HG21 1.0 1.8 6.0 502 502 A 13 THR H A 11 ILE HG21 1.0 1.8 6.0 503 503 A 70 ILE H A 11 ILE HG21 1.0 1.8 6.0 504 504 A 71 MET H A 11 ILE HG21 1.0 1.8 6.0 505 505 A 13 THR H A 13 THR HG21 1.0 1.8 4.0 506 506 A 16 THR H A 13 THR HG21 1.0 1.8 6.0 507 507 A 51 VAL H A 13 THR HG21 1.0 1.8 6.0 508 508 A 16 THR H A 16 THR HG21 1.0 1.8 4.0 509 509 A 18 ALA H A 18 ALA HB1 1.0 1.8 4.0 510 510 A 20 PHE H A 18 ALA HB1 1.0 1.8 6.0 511 511 A 21 GLU H A 18 ALA HB1 1.0 1.8 6.0 512 512 A 23 LYS H A 18 ALA HB1 1.0 1.8 6.0 513 513 A 50 PHE H A 29 LEU HD11 1.0 1.8 6.0 514 514 A 22 SER H A 29 LEU HD21 1.0 1.8 6.0 515 515 A 24 ASN H A 30 VAL HG11 1.0 1.8 6.0 516 516 A 30 VAL H A 30 VAL HG11 1.0 1.8 4.0 517 517 A 31 GLY H A 30 VAL HG11 1.0 1.8 6.0 518 518 A 23 LYS H A 30 VAL HG21 1.0 1.8 6.0 519 519 A 24 ASN H A 30 VAL HG21 1.0 1.8 6.0 520 520 A 29 LEU H A 30 VAL HG21 1.0 1.8 6.0 521 521 A 30 VAL H A 30 VAL HG21 1.0 1.8 4.0 522 522 A 31 GLY H A 30 VAL HG21 1.0 1.8 6.0 523 523 A 32 PHE H A 30 VAL HG21 1.0 1.8 6.0 524 524 A 22 SER H A 34 ILE HD11 1.0 1.8 6.0 525 525 A 34 ILE H A 34 ILE HD11 1.0 1.8 4.0 526 526 A 34 ILE H A 34 ILE HG21 1.0 1.8 4.0 527 527 A 35 ASP H A 34 ILE HG21 1.0 1.8 6.0 528 528 A 38 LYS H A 34 ILE HG21 1.0 1.8 6.0 529 529 A 35 ASP H A 36 LEU HD11 1.0 1.8 6.0 530 530 A 36 LEU H A 36 LEU HD11 1.0 1.8 4.0 531 531 A 37 ALA H A 36 LEU HD11 1.0 1.8 6.0 532 532 A 34 ILE H A 36 LEU HD21 1.0 1.8 6.0 533 533 A 35 ASP H A 36 LEU HD21 1.0 1.8 6.0 534 534 A 36 LEU H A 36 LEU HD21 1.0 1.8 4.0 535 535 A 37 ALA H A 36 LEU HD21 1.0 1.8 6.0 536 536 A 37 ALA H A 37 ALA HB1 1.0 1.8 4.0 537 537 A 40 LEU H A 37 ALA HB1 1.0 1.8 6.0 538 538 A 38 LYS H A 40 LEU HD11 1.0 1.8 6.0 539 539 A 40 LEU H A 40 LEU HD11 1.0 1.8 4.0 540 540 A 41 CYS H A 40 LEU HD11 1.0 1.8 6.0 541 541 A 217 PHE H A 40 LEU HD11 1.0 1.8 6.0 542 542 A 40 LEU H A 40 LEU HD21 1.0 1.8 4.0 543 543 A 216 ALA H A 40 LEU HD21 1.0 1.8 6.0 544 544 A 217 PHE H A 40 LEU HD21 1.0 1.8 6.0 545 545 A 218 ALA H A 40 LEU HD21 1.0 1.8 6.0 546 546 A 44 ILE H A 44 ILE HD11 1.0 1.8 4.0 547 547 A 46 THR H A 44 ILE HD11 1.0 1.8 6.0 548 548 A 213 LEU H A 44 ILE HD11 1.0 1.8 6.0 549 549 A 42 LYS H A 44 ILE HG21 1.0 1.8 6.5 550 550 A 44 ILE H A 44 ILE HG21 1.0 1.8 4.0 551 551 A 7 GLN H A 46 THR HG21 1.0 1.8 6.0 552 552 A 8 ASN H A 46 THR HG21 1.0 1.8 6.0 553 553 A 46 THR H A 46 THR HG21 1.0 1.8 4.0 554 554 A 47 GLN H A 46 THR HG21 1.0 1.8 6.0 555 555 A 49 THR H A 49 THR HG21 1.0 1.8 4.0 556 556 A 50 PHE H A 49 THR HG21 1.0 1.8 6.0 557 557 A 52 GLU H A 49 THR HG21 1.0 1.8 6.0 558 558 A 53 ASN H A 51 VAL HG11 1.0 1.8 6.0 559 559 A 51 VAL H A 51 VAL HG21 1.0 1.8 4.0 560 560 A 52 GLU H A 51 VAL HG21 1.0 1.8 6.0 561 561 A 75 SER H A 55 LEU HD11 1.0 1.8 6.0 562 562 A 55 LEU H A 55 LEU HD21 1.0 1.8 4.0 563 563 A 56 ASP H A 55 LEU HD21 1.0 1.8 6.0 564 564 A 58 LEU H A 55 LEU HD21 1.0 1.8 6.0 565 565 A 59 ILE H A 55 LEU HD21 1.0 1.8 6.0 566 566 A 56 ASP H A 57 ALA HB1 1.0 1.8 6.0 567 567 A 57 ALA H A 57 ALA HB1 1.0 1.8 4.0 568 568 A 58 LEU H A 57 ALA HB1 1.0 1.8 6.0 569 569 A 12 GLY H A 58 LEU HD11 1.0 1.8 6.0 570 570 A 53 ASN H A 58 LEU HD11 1.0 1.8 6.0 571 571 A 55 LEU H A 58 LEU HD11 1.0 1.8 6.0 572 572 A 57 ALA H A 58 LEU HD11 1.0 1.8 6.0 573 573 A 53 ASN H A 58 LEU HD21 1.0 1.8 6.0 574 574 A 58 LEU H A 58 LEU HD21 1.0 1.8 4.0 575 575 A 59 ILE H A 58 LEU HD21 1.0 1.8 6.0 576 576 A 58 LEU H A 59 ILE HD11 1.0 1.8 6.0 577 577 A 59 ILE H A 59 ILE HD11 1.0 1.8 4.0 578 578 A 84 ILE H A 59 ILE HD11 1.0 1.8 6.0 579 579 A 62 LEU H A 62 LEU HD11 1.0 1.8 4.0 580 580 A 64 ALA H A 62 LEU HD11 1.0 1.8 6.0 581 581 A 69 ALA H A 62 LEU HD11 1.0 1.8 6.0 582 582 A 62 LEU H A 62 LEU HD21 1.0 1.8 4.0 583 583 A 64 ALA H A 62 LEU HD21 1.0 1.8 6.0 584 584 A 70 ILE H A 62 LEU HD21 1.0 1.8 6.0 585 585 A 85 ALA H A 62 LEU HD21 1.0 1.8 6.0 586 586 A 61 SER H A 64 ALA HB1 1.0 1.8 6.0 587 587 A 62 LEU H A 64 ALA HB1 1.0 1.8 6.0 588 588 A 64 ALA H A 64 ALA HB1 1.0 1.8 4.0 589 589 A 65 LYS H A 64 ALA HB1 1.0 1.8 6.0 590 590 A 66 LYS H A 64 ALA HB1 1.0 1.8 6.0 591 591 A 67 ILE H A 64 ALA HB1 1.0 1.8 6.0 592 592 A 13 THR H A 67 ILE HD11 1.0 1.8 6.0 593 593 A 58 LEU H A 67 ILE HD11 1.0 1.8 6.0 594 594 A 59 ILE H A 67 ILE HD11 1.0 1.8 6.0 595 595 A 61 SER H A 67 ILE HD11 1.0 1.8 6.0 596 596 A 62 LEU H A 67 ILE HD11 1.0 1.8 6.0 597 597 A 63 LYS H A 67 ILE HD11 1.0 1.8 6.0 598 598 A 66 LYS H A 67 ILE HD11 1.0 1.8 6.0 599 599 A 67 ILE H A 67 ILE HD11 1.0 1.8 4.0 600 600 A 68 ASP H A 67 ILE HD11 1.0 1.8 6.0 601 601 A 51 VAL H A 67 ILE HG21 1.0 1.8 6.0 602 602 A 67 ILE H A 67 ILE HG21 1.0 1.8 4.0 603 603 A 68 ASP H A 67 ILE HG21 1.0 1.8 6.0 604 604 A 70 ILE H A 69 ALA HB1 1.0 1.8 6.0 605 605 A 61 SER H A 70 ILE HD11 1.0 1.8 6.0 606 606 A 14 ASP H A 70 ILE HG21 1.0 1.8 6.0 607 607 A 70 ILE H A 70 ILE HG21 1.0 1.8 4.0 608 608 A 71 MET H A 70 ILE HG21 1.0 1.8 6.0 609 609 A 75 SER H A 74 LEU HD11 1.0 1.8 6.0 610 610 A 75 SER H A 74 LEU HD21 1.0 1.8 6.0 611 611 A 201 GLY H A 74 LEU HD21 1.0 1.8 6.0 612 612 A 202 LEU H A 74 LEU HD21 1.0 1.8 6.0 613 613 A 91 TYR H A 76 ILE HD11 1.0 1.8 6.0 614 614 A 197 GLY H A 76 ILE HD11 1.0 1.8 6.0 615 615 A 198 THR H A 76 ILE HD11 1.0 1.8 6.0 616 616 A 199 GLY H A 76 ILE HD11 1.0 1.8 6.0 617 617 A 77 THR H A 76 ILE HG21 1.0 1.8 6.0 618 618 A 196 VAL H A 76 ILE HG21 1.0 1.8 6.0 619 619 A 197 GLY H A 76 ILE HG21 1.0 1.8 6.0 620 620 A 77 THR H A 77 THR HG21 1.0 1.8 4.0 621 621 A 79 LYS H A 77 THR HG21 1.0 1.8 6.0 622 622 A 81 GLN H A 77 THR HG21 1.0 1.8 6.0 623 623 A 195 GLY H A 77 THR HG21 1.0 1.8 6.0 624 624 A 196 VAL H A 77 THR HG21 1.0 1.8 6.0 625 625 A 197 GLY H A 77 THR HG21 1.0 1.8 6.5 626 626 A 83 GLU H A 84 ILE HD11 1.0 1.8 6.0 627 627 A 84 ILE H A 84 ILE HD11 1.0 1.8 4.0 628 628 A 85 ALA H A 84 ILE HD11 1.0 1.8 6.0 629 629 A 201 GLY H A 84 ILE HD11 1.0 1.8 6.0 630 630 A 202 LEU H A 84 ILE HD11 1.0 1.8 6.0 631 631 A 84 ILE H A 84 ILE HG21 1.0 1.8 4.0 632 632 A 85 ALA H A 84 ILE HG21 1.0 1.8 6.0 633 633 A 204 LYS H A 84 ILE HG21 1.0 1.8 6.0 634 634 A 205 GLU H A 84 ILE HG21 1.0 1.8 6.0 635 635 A 85 ALA H A 85 ALA HB1 1.0 1.8 4.0 636 636 A 86 PHE H A 85 ALA HB1 1.0 1.8 6.0 637 637 A 206 ASP H A 85 ALA HB1 1.0 1.8 6.0 638 638 A 207 ASN H A 85 ALA HB1 1.0 1.8 6.0 639 639 A 87 THR H A 87 THR HG21 1.0 1.8 4.0 640 640 A 88 ASP H A 87 THR HG21 1.0 1.8 6.0 641 641 A 200 MET H A 87 THR HG21 1.0 1.8 6.0 642 642 A 201 GLY H A 87 THR HG21 1.0 1.8 6.0 643 643 A 202 LEU H A 87 THR HG21 1.0 1.8 6.0 644 644 A 214 ASN H A 87 THR HG21 1.0 1.8 6.0 645 645 A 92 ALA H A 92 ALA HB1 1.0 1.8 4.0 646 646 A 93 ALA H A 92 ALA HB1 1.0 1.8 6.0 647 647 A 94 ASP H A 92 ALA HB1 1.0 1.8 6.0 648 648 A 197 GLY H A 92 ALA HB1 1.0 1.8 6.0 649 649 A 198 THR H A 92 ALA HB1 1.0 1.8 6.0 650 650 A 240 GLY H A 92 ALA HB1 1.0 1.8 6.0 651 651 A 241 GLY H A 92 ALA HB1 1.0 1.8 6.0 652 652 A 93 ALA H A 93 ALA HB1 1.0 1.8 4.0 653 653 A 94 ASP H A 93 ALA HB1 1.0 1.8 6.0 654 654 A 195 GLY H A 93 ALA HB1 1.0 1.8 6.0 655 655 A 197 GLY H A 93 ALA HB1 1.0 1.8 6.0 656 656 A 98 VAL H A 98 VAL HG11 1.0 1.8 4.0 657 657 A 169 SER H A 98 VAL HG11 1.0 1.8 6.5 658 658 A 172 PHE H A 98 VAL HG11 1.0 1.8 6.0 659 659 A 182 LYS H A 98 VAL HG11 1.0 1.8 6.0 660 660 A 99 VAL H A 98 VAL HG21 1.0 1.8 6.0 661 661 A 160 ALA H A 98 VAL HG21 1.0 1.8 6.5 662 662 A 163 GLN H A 98 VAL HG21 1.0 1.8 6.0 663 663 A 183 PHE H A 98 VAL HG21 1.0 1.8 6.0 664 664 A 184 GLY H A 98 VAL HG21 1.0 1.8 6.5 665 665 A 97 LEU H A 99 VAL HG11 1.0 1.8 6.0 666 666 A 100 ALA H A 99 VAL HG11 1.0 1.8 6.0 667 667 A 105 ILE H A 99 VAL HG11 1.0 1.8 6.0 668 668 A 185 GLY H A 99 VAL HG11 1.0 1.8 6.0 669 669 A 98 VAL H A 99 VAL HG21 1.0 1.8 6.0 670 670 A 99 VAL H A 99 VAL HG21 1.0 1.8 4.0 671 671 A 103 SER H A 99 VAL HG21 1.0 1.8 6.0 672 672 A 100 ALA H A 100 ALA HB1 1.0 1.8 4.0 673 673 A 101 LYS H A 100 ALA HB1 1.0 1.8 6.0 674 674 A 103 SER H A 100 ALA HB1 1.0 1.8 6.0 675 675 A 181 TYR H A 100 ALA HB1 1.0 1.8 6.0 676 676 A 100 ALA H A 105 ILE HD11 1.0 1.8 6.0 677 677 A 105 ILE H A 105 ILE HD11 1.0 1.8 4.0 678 678 A 106 GLN H A 105 ILE HD11 1.0 1.8 6.0 679 679 A 116 ARG H A 105 ILE HD11 1.0 1.8 6.0 680 680 A 98 VAL H A 105 ILE HG21 1.0 1.8 6.0 681 681 A 105 ILE H A 105 ILE HG21 1.0 1.8 4.0 682 682 A 106 GLN H A 105 ILE HG21 1.0 1.8 6.0 683 683 A 108 THR H A 105 ILE HG21 1.0 1.8 6.0 684 684 A 184 GLY H A 105 ILE HG21 1.0 1.8 6.0 685 685 A 108 THR H A 108 THR HG21 1.0 1.8 4.0 686 686 A 111 SER H A 108 THR HG21 1.0 1.8 6.0 687 687 A 109 VAL H A 109 VAL HG11 1.0 1.8 4.0 688 688 A 110 GLU H A 109 VAL HG11 1.0 1.8 6.0 689 689 A 113 LYS H A 109 VAL HG11 1.0 1.8 6.0 690 690 A 109 VAL H A 109 VAL HG21 1.0 1.8 4.0 691 691 A 110 GLU H A 109 VAL HG21 1.0 1.8 6.0 692 692 A 112 LEU H A 109 VAL HG21 1.0 1.8 6.0 693 693 A 113 LYS H A 109 VAL HG21 1.0 1.8 6.0 694 694 A 137 GLY H A 109 VAL HG21 1.0 1.8 6.0 695 695 A 138 ILE H A 109 VAL HG21 1.0 1.8 6.0 696 696 A 108 THR H A 112 LEU HD21 1.0 1.8 6.0 697 697 A 111 SER H A 112 LEU HD21 1.0 1.8 6.0 698 698 A 112 LEU H A 112 LEU HD21 1.0 1.8 4.0 699 699 A 115 LYS H A 112 LEU HD21 1.0 1.8 6.0 700 700 A 139 GLU H A 112 LEU HD21 1.0 1.8 6.0 701 701 A 98 VAL H A 117 VAL HG11 1.0 1.8 6.0 702 702 A 117 VAL H A 117 VAL HG11 1.0 1.8 4.0 703 703 A 141 VAL H A 117 VAL HG11 1.0 1.8 6.0 704 704 A 115 LYS H A 117 VAL HG21 1.0 1.8 6.0 705 705 A 117 VAL H A 117 VAL HG21 1.0 1.8 4.0 706 706 A 160 ALA H A 117 VAL HG21 1.0 1.8 6.0 707 707 A 162 PHE H A 117 VAL HG21 1.0 1.8 6.0 708 708 A 129 GLY H A 119 VAL HG11 1.0 1.8 6.0 709 709 A 130 ASN H A 119 VAL HG11 1.0 1.8 6.0 710 710 A 141 VAL H A 119 VAL HG11 1.0 1.8 6.0 711 711 A 119 VAL H A 119 VAL HG21 1.0 1.8 4.0 712 712 A 127 THR H A 119 VAL HG21 1.0 1.8 6.0 713 713 A 129 GLY H A 119 VAL HG21 1.0 1.8 6.0 714 714 A 163 GLN H A 119 VAL HG21 1.0 1.8 6.5 715 715 A 120 LEU H A 120 LEU HD11 1.0 1.8 4.0 716 716 A 121 GLN H A 120 LEU HD11 1.0 1.8 6.0 717 717 A 145 GLY H A 120 LEU HD11 1.0 1.8 6.0 718 718 A 147 ASP H A 120 LEU HD11 1.0 1.8 6.0 719 719 A 120 LEU H A 123 THR HG21 1.0 1.8 6.0 720 720 A 122 GLY H A 123 THR HG21 1.0 1.8 6.0 721 721 A 123 THR H A 123 THR HG21 1.0 1.8 4.0 722 722 A 124 THR H A 123 THR HG21 1.0 1.8 6.0 723 723 A 123 THR H A 124 THR HG21 1.0 1.8 6.0 724 724 A 124 THR H A 124 THR HG21 1.0 1.8 4.0 725 725 A 127 THR H A 124 THR HG21 1.0 1.8 6.0 726 726 A 193 LEU H A 124 THR HG21 1.0 1.8 6.0 727 727 A 194 PHE H A 124 THR HG21 1.0 1.8 6.0 728 728 A 195 GLY H A 124 THR HG21 1.0 1.8 6.0 729 729 A 123 THR H A 127 THR HG21 1.0 1.8 6.0 730 730 A 126 GLU H A 127 THR HG21 1.0 1.8 6.0 731 731 A 127 THR H A 127 THR HG21 1.0 1.8 4.0 732 732 A 128 PHE H A 127 THR HG21 1.0 1.8 6.0 733 733 A 130 ASN H A 134 ALA HB1 1.0 1.8 6.0 734 734 A 134 ALA H A 134 ALA HB1 1.0 1.8 4.0 735 735 A 137 GLY H A 134 ALA HB1 1.0 1.8 6.0 736 736 A 138 ILE H A 134 ALA HB1 1.0 1.8 6.0 737 737 A 112 LEU H A 138 ILE HD11 1.0 1.8 6.0 738 738 A 113 LYS H A 138 ILE HD11 1.0 1.8 6.0 739 739 A 114 GLY H A 138 ILE HD11 1.0 1.8 6.0 740 740 A 134 ALA H A 138 ILE HD11 1.0 1.8 6.0 741 741 A 138 ILE H A 138 ILE HD11 1.0 1.8 4.0 742 742 A 116 ARG H A 138 ILE HG21 1.0 1.8 6.0 743 743 A 133 TRP H A 138 ILE HG21 1.0 1.8 6.0 744 744 A 137 GLY H A 138 ILE HG21 1.0 1.8 6.0 745 745 A 139 GLU H A 138 ILE HG21 1.0 1.8 6.0 746 746 A 130 ASN H A 140 ILE HD11 1.0 1.8 6.0 747 747 A 138 ILE H A 140 ILE HD11 1.0 1.8 6.0 748 748 A 140 ILE H A 140 ILE HD11 1.0 1.8 4.0 749 749 A 134 ALA H A 140 ILE HG21 1.0 1.8 6.0 750 750 A 141 VAL H A 141 VAL HG11 1.0 1.8 4.0 751 751 A 142 SER H A 141 VAL HG11 1.0 1.8 6.0 752 752 A 142 SER H A 141 VAL HG21 1.0 1.8 6.0 753 753 A 118 GLY H A 149 ILE HD11 1.0 1.8 6.0 754 754 A 120 LEU H A 149 ILE HD11 1.0 1.8 6.0 755 755 A 145 GLY H A 149 ILE HD11 1.0 1.8 6.0 756 756 A 147 ASP H A 149 ILE HD11 1.0 1.8 6.0 757 757 A 148 ASN H A 149 ILE HD11 1.0 1.8 6.0 758 758 A 118 GLY H A 149 ILE HG21 1.0 1.8 6.0 759 759 A 149 ILE H A 149 ILE HG21 1.0 1.8 4.0 760 760 A 150 TYR H A 149 ILE HG21 1.0 1.8 6.0 761 761 A 151 SER H A 149 ILE HG21 1.0 1.8 6.0 762 762 A 162 PHE H A 149 ILE HG21 1.0 1.8 6.0 763 763 A 100 ALA H A 153 LEU HD21 1.0 1.8 6.0 764 764 A 153 LEU H A 153 LEU HD21 1.0 1.8 4.0 765 765 A 153 LEU H A 154 THR HG21 1.0 1.8 6.0 766 766 A 154 THR H A 154 THR HG21 1.0 1.8 4.0 767 767 A 155 ALA H A 154 THR HG21 1.0 1.8 6.0 768 768 A 151 SER H A 155 ALA HB1 1.0 1.8 6.0 769 769 A 153 LEU H A 155 ALA HB1 1.0 1.8 6.0 770 770 A 154 THR H A 155 ALA HB1 1.0 1.8 6.0 771 771 A 155 ALA H A 155 ALA HB1 1.0 1.8 4.0 772 772 A 156 GLY H A 155 ALA HB1 1.0 1.8 6.0 773 773 A 157 ARG H A 155 ALA HB1 1.0 1.8 6.0 774 774 A 158 ILE H A 155 ALA HB1 1.0 1.8 6.0 775 775 A 118 GLY H A 158 ILE HD11 1.0 1.8 6.0 776 776 A 152 ASP H A 158 ILE HD11 1.0 1.8 6.0 777 777 A 153 LEU H A 158 ILE HD11 1.0 1.8 6.0 778 778 A 154 THR H A 158 ILE HD11 1.0 1.8 6.0 779 779 A 155 ALA H A 158 ILE HD11 1.0 1.8 6.0 780 780 A 156 GLY H A 158 ILE HD11 1.0 1.8 6.0 781 781 A 157 ARG H A 158 ILE HD11 1.0 1.8 6.0 782 782 A 158 ILE H A 158 ILE HD11 1.0 1.8 4.0 783 783 A 160 ALA H A 158 ILE HD11 1.0 1.8 6.0 784 784 A 161 ALA H A 158 ILE HD11 1.0 1.8 6.0 785 785 A 116 ARG H A 158 ILE HG21 1.0 1.8 6.0 786 786 A 118 GLY H A 158 ILE HG21 1.0 1.8 6.0 787 787 A 156 GLY H A 158 ILE HG21 1.0 1.8 6.0 788 788 A 158 ILE H A 158 ILE HG21 1.0 1.8 4.0 789 789 A 98 VAL H A 160 ALA HB1 1.0 1.8 6.0 790 790 A 116 ARG H A 160 ALA HB1 1.0 1.8 6.0 791 791 A 117 VAL H A 160 ALA HB1 1.0 1.8 6.0 792 792 A 118 GLY H A 160 ALA HB1 1.0 1.8 6.0 793 793 A 160 ALA H A 160 ALA HB1 1.0 1.8 4.0 794 794 A 162 PHE H A 160 ALA HB1 1.0 1.8 6.0 795 795 A 163 GLN H A 160 ALA HB1 1.0 1.8 6.0 796 796 A 150 TYR H A 161 ALA HB1 1.0 1.8 6.0 797 797 A 161 ALA H A 161 ALA HB1 1.0 1.8 4.0 798 798 A 162 PHE H A 161 ALA HB1 1.0 1.8 6.0 799 799 A 165 GLU H A 166 VAL HG11 1.0 1.8 6.0 800 800 A 166 VAL H A 166 VAL HG11 1.0 1.8 4.0 801 801 A 167 ALA H A 166 VAL HG11 1.0 1.8 6.0 802 802 A 168 ALA H A 166 VAL HG11 1.0 1.8 6.0 803 803 A 170 GLU H A 166 VAL HG11 1.0 1.8 6.0 804 804 A 92 ALA H A 166 VAL HG21 1.0 1.8 6.0 805 805 A 166 VAL H A 166 VAL HG21 1.0 1.8 4.0 806 806 A 167 ALA H A 166 VAL HG21 1.0 1.8 6.0 807 807 A 168 ALA H A 166 VAL HG21 1.0 1.8 6.0 808 808 A 170 GLU H A 166 VAL HG21 1.0 1.8 6.0 809 809 A 164 ASP H A 167 ALA HB1 1.0 1.8 6.0 810 810 A 166 VAL H A 167 ALA HB1 1.0 1.8 6.0 811 811 A 167 ALA H A 167 ALA HB1 1.0 1.8 4.0 812 812 A 171 GLY H A 167 ALA HB1 1.0 1.8 6.0 813 813 A 96 ARG H A 168 ALA HB1 1.0 1.8 6.0 814 814 A 168 ALA H A 168 ALA HB1 1.0 1.8 4.0 815 815 A 169 SER H A 168 ALA HB1 1.0 1.8 6.0 816 816 A 170 GLU H A 168 ALA HB1 1.0 1.8 6.0 817 817 A 172 PHE H A 168 ALA HB1 1.0 1.8 6.0 818 818 A 173 LEU H A 168 ALA HB1 1.0 1.8 6.0 819 819 A 174 LYS H A 168 ALA HB1 1.0 1.8 6.0 820 820 A 168 ALA H A 173 LEU HD11 1.0 1.8 6.0 821 821 A 169 SER H A 173 LEU HD11 1.0 1.8 6.0 822 822 A 172 PHE H A 173 LEU HD11 1.0 1.8 6.0 823 823 A 173 LEU H A 173 LEU HD11 1.0 1.8 4.0 824 824 A 174 LYS H A 173 LEU HD11 1.0 1.8 6.0 825 825 A 173 LEU H A 173 LEU HD21 1.0 1.8 4.0 826 826 A 174 LYS H A 173 LEU HD21 1.0 1.8 6.0 827 827 A 175 GLN H A 173 LEU HD21 1.0 1.8 6.0 828 828 A 180 ASP H A 173 LEU HD21 1.0 1.8 6.0 829 829 A 181 TYR H A 173 LEU HD21 1.0 1.8 6.0 830 830 A 173 LEU H A 177 VAL HG11 1.0 1.8 6.0 831 831 A 175 GLN H A 177 VAL HG11 1.0 1.8 6.0 832 832 A 177 VAL H A 177 VAL HG11 1.0 1.8 4.0 833 833 A 178 GLY H A 177 VAL HG11 1.0 1.8 6.0 834 834 A 179 LYS H A 177 VAL HG11 1.0 1.8 6.0 835 835 A 180 ASP H A 177 VAL HG11 1.0 1.8 6.0 836 836 A 181 TYR H A 177 VAL HG11 1.0 1.8 6.0 837 837 A 177 VAL H A 177 VAL HG21 1.0 1.8 4.0 838 838 A 178 GLY H A 177 VAL HG21 1.0 1.8 6.0 839 839 A 181 TYR H A 177 VAL HG21 1.0 1.8 6.0 840 840 A 96 ARG H A 188 VAL HG11 1.0 1.8 6.0 841 841 A 188 VAL H A 188 VAL HG11 1.0 1.8 4.0 842 842 A 189 LYS H A 188 VAL HG11 1.0 1.8 6.0 843 843 A 188 VAL H A 188 VAL HG21 1.0 1.8 4.0 844 844 A 189 LYS H A 188 VAL HG21 1.0 1.8 6.0 845 845 A 125 GLN H A 193 LEU HD11 1.0 1.8 6.0 846 846 A 128 PHE H A 193 LEU HD11 1.0 1.8 6.0 847 847 A 132 HIS H A 193 LEU HD11 1.0 1.8 6.5 848 848 A 192 LYS H A 193 LEU HD11 1.0 1.8 6.0 849 849 A 193 LEU H A 193 LEU HD11 1.0 1.8 4.0 850 850 A 190 ASP H A 193 LEU HD21 1.0 1.8 6.5 851 851 A 196 VAL H A 196 VAL HG11 1.0 1.8 4.0 852 852 A 197 GLY H A 196 VAL HG11 1.0 1.8 6.0 853 853 A 196 VAL H A 196 VAL HG21 1.0 1.8 4.0 854 854 A 197 GLY H A 196 VAL HG21 1.0 1.8 6.0 855 855 A 92 ALA H A 198 THR HG21 1.0 1.8 6.0 856 856 A 93 ALA H A 198 THR HG21 1.0 1.8 6.0 857 857 A 198 THR H A 198 THR HG21 1.0 1.8 4.0 858 858 A 199 GLY H A 198 THR HG21 1.0 1.8 6.0 859 859 A 200 MET H A 202 LEU HD11 1.0 1.8 6.0 860 860 A 202 LEU H A 202 LEU HD11 1.0 1.8 4.0 861 861 A 203 ARG H A 202 LEU HD11 1.0 1.8 6.0 862 862 A 210 ARG H A 202 LEU HD11 1.0 1.8 6.0 863 863 A 214 ASN H A 202 LEU HD11 1.0 1.8 6.0 864 864 A 85 ALA H A 202 LEU HD21 1.0 1.8 6.0 865 865 A 87 THR H A 202 LEU HD11 1.0 1.8 6.0 866 866 A 87 THR H A 202 LEU HD21 1.0 1.8 6.0 867 867 A 200 MET H A 202 LEU HD21 1.0 1.8 6.0 868 868 A 202 LEU H A 202 LEU HD21 1.0 1.8 4.0 869 869 A 203 ARG H A 202 LEU HD21 1.0 1.8 6.0 870 870 A 206 ASP H A 202 LEU HD21 1.0 1.8 6.0 871 871 A 209 LEU H A 209 LEU HD11 1.0 1.8 4.0 872 872 A 211 GLU H A 209 LEU HD11 1.0 1.8 6.0 873 873 A 212 ALA H A 209 LEU HD11 1.0 1.8 6.0 874 874 A 213 LEU H A 209 LEU HD11 1.0 1.8 6.0 875 875 A 209 LEU H A 212 ALA HB1 1.0 1.8 6.0 876 876 A 211 GLU H A 212 ALA HB1 1.0 1.8 6.0 877 877 A 212 ALA H A 212 ALA HB1 1.0 1.8 4.0 878 878 A 215 LYS H A 212 ALA HB1 1.0 1.8 6.0 879 879 A 41 CYS H A 216 ALA HB1 1.0 1.8 6.0 880 880 A 216 ALA H A 216 ALA HB1 1.0 1.8 4.0 881 881 A 217 PHE H A 216 ALA HB1 1.0 1.8 6.0 882 882 A 218 ALA H A 218 ALA HB1 1.0 1.8 4.0 883 883 A 219 GLU H A 218 ALA HB1 1.0 1.8 6.0 884 884 A 220 MET H A 218 ALA HB1 1.0 1.8 6.0 885 885 A 222 ALA H A 218 ALA HB1 1.0 1.8 6.0 886 886 A 220 MET H A 222 ALA HB1 1.0 1.8 6.0 887 887 A 221 ARG H A 222 ALA HB1 1.0 1.8 6.0 888 888 A 222 ALA H A 222 ALA HB1 1.0 1.8 4.0 889 889 A 223 ASP H A 222 ALA HB1 1.0 1.8 6.0 890 890 A 224 GLY H A 222 ALA HB1 1.0 1.8 6.0 891 891 A 40 LEU H A 225 THR HG21 1.0 1.8 6.5 892 892 A 220 MET H A 225 THR HG21 1.0 1.8 6.0 893 893 A 225 THR H A 225 THR HG21 1.0 1.8 4.0 894 894 A 228 LYS H A 225 THR HG21 1.0 1.8 6.0 895 895 A 39 GLU H A 229 LEU HD11 1.0 1.8 6.0 896 896 A 228 LYS H A 229 LEU HD11 1.0 1.8 6.0 897 897 A 229 LEU H A 229 LEU HD11 1.0 1.8 4.0 898 898 A 230 ALA H A 229 LEU HD11 1.0 1.8 6.0 899 899 A 229 LEU H A 229 LEU HD21 1.0 1.8 4.0 900 900 A 226 TYR H A 230 ALA HB1 1.0 1.8 6.0 901 901 A 227 GLU H A 230 ALA HB1 1.0 1.8 6.0 902 902 A 228 LYS H A 230 ALA HB1 1.0 1.8 6.0 903 903 A 229 LEU H A 230 ALA HB1 1.0 1.8 6.0 904 904 A 230 ALA H A 230 ALA HB1 1.0 1.8 4.0 905 905 A 231 LYS H A 230 ALA HB1 1.0 1.8 6.0 906 906 A 232 LYS H A 230 ALA HB1 1.0 1.8 6.0 907 907 A 233 TYR H A 230 ALA HB1 1.0 1.8 6.0 908 908 A 236 PHE H A 230 ALA HB1 1.0 1.8 6.0 909 909 A 238 VAL H A 230 ALA HB1 1.0 1.8 6.0 910 910 A 166 VAL H A 238 VAL HG11 1.0 1.8 6.0 911 911 A 234 PHE H A 238 VAL HG11 1.0 1.8 6.5 912 912 A 238 VAL H A 238 VAL HG11 1.0 1.8 4.0 913 913 A 239 TYR H A 238 VAL HG11 1.0 1.8 6.0 914 914 A 240 GLY H A 238 VAL HG11 1.0 1.8 6.0 915 915 A 92 ALA H A 238 VAL HG21 1.0 1.8 6.0 916 916 A 238 VAL H A 238 VAL HG21 1.0 1.8 4.0 917 917 A 239 TYR H A 238 VAL HG21 1.0 1.8 6.0 918 918 A 5 ILE HD11 A 5 ILE HG21 1.0 1.8 8.0 919 919 A 5 ILE HD11 A 9 ILE HG21 1.0 1.8 8.0 920 920 A 5 ILE HD11 A 212 ALA HB1 1.0 1.8 8.0 921 921 A 5 ILE HD11 A 5 ILE HG21 1.0 1.8 8.0 922 922 A 5 ILE HG21 A 44 ILE HD11 1.0 1.8 8.0 923 923 A 9 ILE HG21 A 40 LEU HD11 1.0 1.8 8.0 924 924 A 9 ILE HG21 A 209 LEU HD11 1.0 1.8 8.0 925 925 A 9 ILE HD11 A 11 ILE HD11 1.0 1.8 8.0 926 926 A 9 ILE HG21 A 11 ILE HD11 1.0 1.8 8.0 927 927 A 11 ILE HD11 A 11 ILE HG21 1.0 1.8 8.0 928 928 A 11 ILE HD11 A 29 LEU HD11 1.0 1.8 8.0 929 929 A 11 ILE HD11 A 29 LEU HD21 1.0 1.8 8.0 930 930 A 11 ILE HD11 A 34 ILE HD11 1.0 1.8 8.0 931 931 A 11 ILE HD11 A 51 VAL HG21 1.0 1.8 8.0 932 932 A 11 ILE HD11 A 67 ILE HG21 1.0 1.8 8.0 933 933 A 11 ILE HD11 A 69 ALA HB1 1.0 1.8 8.0 934 934 A 11 ILE HD11 A 202 LEU HD21 1.0 1.8 8.0 935 935 A 11 ILE HD11 A 209 LEU HD11 1.0 1.8 8.0 936 936 A 11 ILE HD11 A 11 ILE HG21 1.0 1.8 8.0 937 937 A 11 ILE HG21 A 40 LEU HD11 1.0 1.8 8.0 938 938 A 11 ILE HG21 A 70 ILE HG21 1.0 1.8 8.0 939 939 A 11 ILE HG21 A 209 LEU HD11 1.0 1.8 8.0 940 940 A 13 THR HG21 A 29 LEU HD11 1.0 1.8 8.0 941 941 A 13 THR HG21 A 29 LEU HD21 1.0 1.8 8.0 942 942 A 13 THR HG21 A 30 VAL HG11 1.0 1.8 8.5 943 943 A 13 THR HG21 A 34 ILE HD11 1.0 1.8 8.0 944 944 A 13 THR HG21 A 67 ILE HG21 1.0 1.8 8.0 945 945 A 16 THR HG21 A 29 LEU HD21 1.0 1.8 8.0 946 946 A 18 ALA HB1 A 30 VAL HG11 1.0 1.8 8.0 947 947 A 18 ALA HB1 A 30 VAL HG21 1.0 1.8 8.0 948 948 A 29 LEU HD11 A 29 LEU HD21 1.0 1.8 8.0 949 949 A 29 LEU HD11 A 34 ILE HD11 1.0 1.8 8.0 950 950 A 29 LEU HD11 A 34 ILE HG21 1.0 1.8 8.0 951 951 A 29 LEU HD11 A 29 LEU HD21 1.0 1.8 8.0 952 952 A 29 LEU HD21 A 34 ILE HD11 1.0 1.8 8.0 953 953 A 29 LEU HD21 A 34 ILE HG21 1.0 1.8 8.0 954 954 A 29 LEU HD11 A 30 VAL HG11 1.0 1.8 8.0 955 955 A 29 LEU HD21 A 30 VAL HG11 1.0 1.8 8.0 956 956 A 30 VAL HG11 A 30 VAL HG21 1.0 1.8 8.0 957 957 A 30 VAL HG11 A 34 ILE HG21 1.0 1.8 8.0 958 958 A 30 VAL HG11 A 30 VAL HG21 1.0 1.8 8.0 959 959 A 29 LEU HD11 A 34 ILE HD11 1.0 1.8 8.0 960 960 A 29 LEU HD21 A 34 ILE HD11 1.0 1.8 8.0 961 961 A 34 ILE HD11 A 34 ILE HG21 1.0 1.8 8.0 962 962 A 29 LEU HD11 A 34 ILE HG21 1.0 1.8 8.0 963 963 A 29 LEU HD21 A 34 ILE HG21 1.0 1.8 8.0 964 964 A 34 ILE HD11 A 34 ILE HG21 1.0 1.8 8.0 965 965 A 36 LEU HD11 A 36 LEU HD21 1.0 1.8 8.0 966 966 A 36 LEU HD11 A 40 LEU HD11 1.0 1.8 8.0 967 967 A 36 LEU HD11 A 76 ILE HG21 1.0 1.8 8.5 968 968 A 36 LEU HD11 A 36 LEU HD21 1.0 1.8 8.0 969 969 A 36 LEU HD21 A 225 THR HG21 1.0 1.8 8.0 970 970 A 36 LEU HD21 A 238 VAL HG11 1.0 1.8 8.0 971 971 A 9 ILE HG21 A 37 ALA HB1 1.0 1.8 8.0 972 972 A 11 ILE HD11 A 37 ALA HB1 1.0 1.8 8.0 973 973 A 34 ILE HG21 A 37 ALA HB1 1.0 1.8 8.0 974 974 A 36 LEU HD11 A 37 ALA HB1 1.0 1.8 8.0 975 975 A 37 ALA HB1 A 69 ALA HB1 1.0 1.8 8.0 976 976 A 37 ALA HB1 A 40 LEU HD11 1.0 1.8 8.0 977 977 A 40 LEU HD11 A 40 LEU HD21 1.0 1.8 8.0 978 978 A 9 ILE HD11 A 40 LEU HD21 1.0 1.8 8.0 979 979 A 36 LEU HD11 A 40 LEU HD21 1.0 1.8 8.0 980 980 A 40 LEU HD11 A 40 LEU HD21 1.0 1.8 8.0 981 981 A 40 LEU HD21 A 44 ILE HD11 1.0 1.8 8.0 982 982 A 40 LEU HD21 A 44 ILE HG21 1.0 1.8 8.0 983 983 A 40 LEU HD21 A 202 LEU HD21 1.0 1.8 8.0 984 984 A 40 LEU HD21 A 209 LEU HD11 1.0 1.8 8.0 985 985 A 40 LEU HD21 A 212 ALA HB1 1.0 1.8 8.0 986 986 A 5 ILE HD11 A 44 ILE HD11 1.0 1.8 8.0 987 987 A 5 ILE HG21 A 44 ILE HD11 1.0 1.8 8.0 988 988 A 44 ILE HD11 A 44 ILE HG21 1.0 1.8 8.0 989 989 A 40 LEU HD11 A 44 ILE HG21 1.0 1.8 8.0 990 990 A 40 LEU HD21 A 44 ILE HG21 1.0 1.8 8.0 991 991 A 44 ILE HD11 A 44 ILE HG21 1.0 1.8 8.0 992 992 A 44 ILE HG21 A 216 ALA HB1 1.0 1.8 8.0 993 993 A 5 ILE HD11 A 46 THR HG21 1.0 1.8 8.0 994 994 A 5 ILE HG21 A 46 THR HG21 1.0 1.8 8.0 995 995 A 9 ILE HD11 A 46 THR HG21 1.0 1.8 8.0 996 996 A 9 ILE HG21 A 46 THR HG21 1.0 1.8 8.0 997 997 A 44 ILE HD11 A 46 THR HG21 1.0 1.8 8.0 998 998 A 44 ILE HG21 A 46 THR HG21 1.0 1.8 8.0 999 999 A 46 THR HG21 A 209 LEU HD11 1.0 1.8 8.0 1000 1000 A 46 THR HG21 A 212 ALA HB1 1.0 1.8 8.0 1001 1001 A 49 THR HG21 A 51 VAL HG11 1.0 1.8 8.0 1002 1002 A 49 THR HG21 A 51 VAL HG21 1.0 1.8 8.0 1003 1003 A 13 THR HG21 A 51 VAL HG21 1.0 1.8 8.0 1004 1004 A 55 LEU HD11 A 58 LEU HD11 1.0 1.8 8.0 1005 1005 A 55 LEU HD11 A 59 ILE HD11 1.0 1.8 8.0 1006 1006 A 55 LEU HD11 A 70 ILE HG21 1.0 1.8 8.0 1007 1007 A 55 LEU HD11 A 74 LEU HD11 1.0 1.8 8.0 1008 1008 A 55 LEU HD11 A 74 LEU HD21 1.0 1.8 8.0 1009 1009 A 55 LEU HD11 A 55 LEU HD21 1.0 1.8 8.0 1010 1010 A 55 LEU HD21 A 57 ALA HB1 1.0 1.8 8.0 1011 1011 A 55 LEU HD21 A 58 LEU HD11 1.0 1.8 8.0 1012 1012 A 55 LEU HD21 A 59 ILE HD11 1.0 1.8 8.0 1013 1013 A 55 LEU HD21 A 59 ILE HG21 1.0 1.8 8.0 1014 1014 A 55 LEU HD21 A 74 LEU HD11 1.0 1.8 8.0 1015 1015 A 55 LEU HD21 A 57 ALA HB1 1.0 1.8 8.0 1016 1016 A 57 ALA HB1 A 67 ILE HG21 1.0 1.8 8.0 1017 1017 A 57 ALA HB1 A 70 ILE HG21 1.0 1.8 8.0 1018 1018 A 11 ILE HG21 A 58 LEU HD11 1.0 1.8 8.0 1019 1019 A 58 LEU HD11 A 67 ILE HG21 1.0 1.8 8.0 1020 1020 A 58 LEU HD11 A 69 ALA HB1 1.0 1.8 8.0 1021 1021 A 58 LEU HD11 A 70 ILE HD11 1.0 1.8 8.0 1022 1022 A 58 LEU HD11 A 70 ILE HG21 1.0 1.8 8.0 1023 1023 A 55 LEU HD11 A 58 LEU HD21 1.0 1.8 8.0 1024 1024 A 57 ALA HB1 A 58 LEU HD21 1.0 1.8 8.0 1025 1025 A 58 LEU HD11 A 58 LEU HD21 1.0 1.8 8.0 1026 1026 A 58 LEU HD21 A 59 ILE HD11 1.0 1.8 8.0 1027 1027 A 58 LEU HD21 A 74 LEU HD11 1.0 1.8 8.0 1028 1028 A 59 ILE HD11 A 59 ILE HG21 1.0 1.8 8.0 1029 1029 A 59 ILE HD11 A 62 LEU HD11 1.0 1.8 8.0 1030 1030 A 59 ILE HD11 A 84 ILE HD11 1.0 1.8 8.0 1031 1031 A 59 ILE HD11 A 84 ILE HG21 1.0 1.8 8.0 1032 1032 A 55 LEU HD21 A 59 ILE HG21 1.0 1.8 8.0 1033 1033 A 59 ILE HD11 A 59 ILE HG21 1.0 1.8 8.0 1034 1034 A 64 ALA HB1 A 59 ILE HG21 1.0 1.8 8.0 1035 1035 A 84 ILE HG21 A 59 ILE HG21 1.0 1.8 8.0 1036 1036 A 62 LEU HD11 A 62 LEU HD21 1.0 1.8 8.0 1037 1037 A 62 LEU HD11 A 69 ALA HB1 1.0 1.8 8.0 1038 1038 A 62 LEU HD11 A 209 LEU HD21 1.0 1.8 8.0 1039 1039 A 11 ILE HG21 A 62 LEU HD21 1.0 1.8 8.0 1040 1040 A 62 LEU HD21 A 59 ILE HG21 1.0 1.8 8.0 1041 1041 A 62 LEU HD21 A 59 ILE HG21 1.0 1.8 8.0 1042 1042 A 62 LEU HD11 A 62 LEU HD21 1.0 1.8 8.0 1043 1043 A 62 LEU HD21 A 67 ILE HG21 1.0 1.8 8.0 1044 1044 A 62 LEU HD21 A 69 ALA HB1 1.0 1.8 8.0 1045 1045 A 62 LEU HD21 A 74 LEU HD11 1.0 1.8 8.0 1046 1046 A 62 LEU HD21 A 74 LEU HD21 1.0 1.8 8.0 1047 1047 A 62 LEU HD21 A 84 ILE HD11 1.0 1.8 8.0 1048 1048 A 62 LEU HD21 A 84 ILE HG21 1.0 1.8 8.0 1049 1049 A 62 LEU HD21 A 202 LEU HD11 1.0 1.8 8.0 1050 1050 A 62 LEU HD21 A 202 LEU HD21 1.0 1.8 8.0 1051 1051 A 64 ALA HB1 A 59 ILE HG21 1.0 1.8 8.0 1052 1052 A 64 ALA HB1 A 67 ILE HG21 1.0 1.8 8.0 1053 1053 A 58 LEU HD21 A 67 ILE HD11 1.0 1.8 8.0 1054 1054 A 67 ILE HD11 A 70 ILE HD11 1.0 1.8 8.0 1055 1055 A 67 ILE HD11 A 84 ILE HG21 1.0 1.8 8.0 1056 1056 A 51 VAL HG11 A 67 ILE HG21 1.0 1.8 8.0 1057 1057 A 67 ILE HG21 A 70 ILE HG21 1.0 1.8 8.0 1058 1058 A 9 ILE HD11 A 69 ALA HB1 1.0 1.8 8.0 1059 1059 A 9 ILE HG21 A 69 ALA HB1 1.0 1.8 8.0 1060 1060 A 11 ILE HD11 A 69 ALA HB1 1.0 1.8 8.0 1061 1061 A 11 ILE HG21 A 69 ALA HB1 1.0 1.8 8.0 1062 1062 A 58 LEU HD21 A 69 ALA HB1 1.0 1.8 8.0 1063 1063 A 69 ALA HB1 A 70 ILE HD11 1.0 1.8 8.0 1064 1064 A 69 ALA HB1 A 202 LEU HD11 1.0 1.8 8.0 1065 1065 A 69 ALA HB1 A 202 LEU HD21 1.0 1.8 8.0 1066 1066 A 69 ALA HB1 A 209 LEU HD11 1.0 1.8 8.0 1067 1067 A 69 ALA HB1 A 209 LEU HD21 1.0 1.8 8.0 1068 1068 A 59 ILE HD11 A 70 ILE HD11 1.0 1.8 8.0 1069 1069 A 70 ILE HD11 A 59 ILE HG21 1.0 1.8 8.0 1070 1070 A 62 LEU HD11 A 70 ILE HD11 1.0 1.8 8.0 1071 1071 A 62 LEU HD21 A 70 ILE HD11 1.0 1.8 8.0 1072 1072 A 67 ILE HG21 A 70 ILE HD11 1.0 1.8 8.0 1073 1073 A 69 ALA HB1 A 70 ILE HD11 1.0 1.8 8.0 1074 1074 A 70 ILE HD11 A 74 LEU HD11 1.0 1.8 8.0 1075 1075 A 70 ILE HD11 A 84 ILE HD11 1.0 1.8 8.0 1076 1076 A 70 ILE HD11 A 84 ILE HG21 1.0 1.8 8.0 1077 1077 A 70 ILE HD11 A 202 LEU HD21 1.0 1.8 8.0 1078 1078 A 13 THR HG21 A 70 ILE HG21 1.0 1.8 8.0 1079 1079 A 55 LEU HD11 A 70 ILE HG21 1.0 1.8 8.0 1080 1080 A 55 LEU HD21 A 70 ILE HG21 1.0 1.8 8.0 1081 1081 A 58 LEU HD11 A 70 ILE HG21 1.0 1.8 8.0 1082 1082 A 58 LEU HD21 A 70 ILE HG21 1.0 1.8 8.0 1083 1083 A 62 LEU HD21 A 70 ILE HG21 1.0 1.8 8.0 1084 1084 A 67 ILE HG21 A 70 ILE HG21 1.0 1.8 8.0 1085 1085 A 70 ILE HD11 A 70 ILE HG21 1.0 1.8 8.0 1086 1086 A 55 LEU HD11 A 74 LEU HD11 1.0 1.8 8.0 1087 1087 A 55 LEU HD21 A 74 LEU HD11 1.0 1.8 8.0 1088 1088 A 74 LEU HD11 A 74 LEU HD21 1.0 1.8 8.0 1089 1089 A 74 LEU HD11 A 77 THR HG21 1.0 1.8 8.0 1090 1090 A 74 LEU HD11 A 77 THR HG21 1.0 1.8 8.0 1091 1091 A 55 LEU HD11 A 74 LEU HD21 1.0 1.8 8.0 1092 1092 A 58 LEU HD11 A 74 LEU HD21 1.0 1.8 8.0 1093 1093 A 62 LEU HD11 A 74 LEU HD21 1.0 1.8 8.0 1094 1094 A 70 ILE HG21 A 74 LEU HD21 1.0 1.8 8.0 1095 1095 A 74 LEU HD11 A 74 LEU HD21 1.0 1.8 8.0 1096 1096 A 74 LEU HD21 A 84 ILE HD11 1.0 1.8 8.0 1097 1097 A 76 ILE HD11 A 76 ILE HG21 1.0 1.8 8.0 1098 1098 A 76 ILE HD11 A 196 VAL HG11 1.0 1.8 8.0 1099 1099 A 76 ILE HD11 A 196 VAL HG21 1.0 1.8 8.0 1100 1100 A 76 ILE HD11 A 76 ILE HG21 1.0 1.8 8.0 1101 1101 A 76 ILE HG21 A 196 VAL HG11 1.0 1.8 8.0 1102 1102 A 76 ILE HG21 A 196 VAL HG21 1.0 1.8 8.0 1103 1103 A 76 ILE HG21 A 77 THR HG21 1.0 1.8 8.0 1104 1104 A 77 THR HG21 A 196 VAL HG11 1.0 1.8 8.0 1105 1105 A 77 THR HG21 A 196 VAL HG21 1.0 1.8 8.0 1106 1106 A 59 ILE HD11 A 84 ILE HD11 1.0 1.8 8.0 1107 1107 A 84 ILE HD11 A 59 ILE HG21 1.0 1.8 8.0 1108 1108 A 70 ILE HD11 A 84 ILE HD11 1.0 1.8 8.0 1109 1109 A 84 ILE HD11 A 84 ILE HG21 1.0 1.8 8.0 1110 1110 A 84 ILE HD11 A 202 LEU HD21 1.0 1.8 8.0 1111 1111 A 59 ILE HD11 A 84 ILE HG21 1.0 1.8 8.0 1112 1112 A 84 ILE HG21 A 59 ILE HG21 1.0 1.8 8.0 1113 1113 A 74 LEU HD11 A 84 ILE HG21 1.0 1.8 8.0 1114 1114 A 84 ILE HD11 A 84 ILE HG21 1.0 1.8 8.0 1115 1115 A 62 LEU HD11 A 85 ALA HB1 1.0 1.8 8.0 1116 1116 A 76 ILE HD11 A 85 ALA HB1 1.0 1.8 8.0 1117 1117 A 76 ILE HG21 A 85 ALA HB1 1.0 1.8 8.0 1118 1118 A 9 ILE HD11 A 87 THR HG21 1.0 1.8 8.0 1119 1119 A 44 ILE HD11 A 87 THR HG21 1.0 1.8 8.0 1120 1120 A 44 ILE HG21 A 87 THR HG21 1.0 1.8 8.0 1121 1121 A 87 THR HG21 A 202 LEU HD11 1.0 1.8 8.0 1122 1122 A 87 THR HG21 A 202 LEU HD21 1.0 1.8 8.0 1123 1123 A 87 THR HG21 A 209 LEU HD11 1.0 1.8 8.0 1124 1124 A 92 ALA HB1 A 93 ALA HB1 1.0 1.8 8.0 1125 1125 A 92 ALA HB1 A 196 VAL HG11 1.0 1.8 8.0 1126 1126 A 92 ALA HB1 A 93 ALA HB1 1.0 1.8 8.0 1127 1127 A 93 ALA HB1 A 166 VAL HG21 1.0 1.8 8.0 1128 1128 A 93 ALA HB1 A 196 VAL HG11 1.0 1.8 8.0 1129 1129 A 93 ALA HB1 A 196 VAL HG21 1.0 1.8 8.0 1130 1130 A 93 ALA HB1 A 238 VAL HG11 1.0 1.8 8.0 1131 1131 A 98 VAL HG11 A 99 VAL HG11 1.0 1.8 8.0 1132 1132 A 98 VAL HG11 A 173 LEU HD11 1.0 1.8 8.0 1133 1133 A 98 VAL HG11 A 177 VAL HG11 1.0 1.8 8.0 1134 1134 A 98 VAL HG21 A 100 ALA HB1 1.0 1.8 8.0 1135 1135 A 98 VAL HG21 A 117 VAL HG11 1.0 1.8 8.0 1136 1136 A 98 VAL HG21 A 168 ALA HB1 1.0 1.8 8.0 1137 1137 A 98 VAL HG21 A 173 LEU HD21 1.0 1.8 8.0 1138 1138 A 98 VAL HG21 A 177 VAL HG11 1.0 1.8 8.0 1139 1139 A 99 VAL HG11 A 105 ILE HD11 1.0 1.8 8.0 1140 1140 A 99 VAL HG11 A 105 ILE HG21 1.0 1.8 8.0 1141 1141 A 99 VAL HG11 A 117 VAL HG11 1.0 1.8 8.0 1142 1142 A 99 VAL HG11 A 160 ALA HB1 1.0 1.8 8.0 1143 1143 A 98 VAL HG11 A 99 VAL HG21 1.0 1.8 8.0 1144 1144 A 98 VAL HG21 A 99 VAL HG21 1.0 1.8 8.0 1145 1145 A 99 VAL HG11 A 99 VAL HG21 1.0 1.8 8.0 1146 1146 A 99 VAL HG21 A 105 ILE HG21 1.0 1.8 8.0 1147 1147 A 99 VAL HG21 A 112 LEU HD21 1.0 1.8 8.0 1148 1148 A 99 VAL HG21 A 117 VAL HG11 1.0 1.8 8.0 1149 1149 A 99 VAL HG21 A 117 VAL HG21 1.0 1.8 8.0 1150 1150 A 99 VAL HG21 A 160 ALA HB1 1.0 1.8 8.0 1151 1151 A 99 VAL HG21 A 161 ALA HB1 1.0 1.8 8.0 1152 1152 A 100 ALA HB1 A 105 ILE HD11 1.0 1.8 8.0 1153 1153 A 99 VAL HG11 A 105 ILE HD11 1.0 1.8 8.0 1154 1154 A 100 ALA HB1 A 105 ILE HD11 1.0 1.8 8.0 1155 1155 A 105 ILE HD11 A 105 ILE HG21 1.0 1.8 8.0 1156 1156 A 105 ILE HD11 A 112 LEU HD21 1.0 1.8 8.0 1157 1157 A 105 ILE HD11 A 117 VAL HG11 1.0 1.8 8.0 1158 1158 A 105 ILE HD11 A 160 ALA HB1 1.0 1.8 8.0 1159 1159 A 98 VAL HG11 A 105 ILE HG21 1.0 1.8 8.0 1160 1160 A 99 VAL HG11 A 105 ILE HG21 1.0 1.8 8.0 1161 1161 A 105 ILE HD11 A 105 ILE HG21 1.0 1.8 8.0 1162 1162 A 105 ILE HG21 A 160 ALA HB1 1.0 1.8 8.0 1163 1163 A 108 THR HG21 A 109 VAL HG21 1.0 1.8 8.0 1164 1164 A 108 THR HG21 A 138 ILE HD11 1.0 1.8 8.0 1165 1165 A 109 VAL HG11 A 109 VAL HG21 1.0 1.8 8.0 1166 1166 A 109 VAL HG11 A 138 ILE HD11 1.0 1.8 8.0 1167 1167 A 109 VAL HG11 A 109 VAL HG21 1.0 1.8 8.0 1168 1168 A 109 VAL HG21 A 138 ILE HD11 1.0 1.8 8.0 1169 1169 A 99 VAL HG11 A 112 LEU HD21 1.0 1.8 8.0 1170 1170 A 105 ILE HG21 A 112 LEU HD21 1.0 1.8 8.0 1171 1171 A 112 LEU HD21 A 117 VAL HG21 1.0 1.8 8.0 1172 1172 A 112 LEU HD21 A 138 ILE HD11 1.0 1.8 8.0 1173 1173 A 112 LEU HD21 A 138 ILE HG21 1.0 1.8 8.0 1174 1174 A 112 LEU HD21 A 160 ALA HB1 1.0 1.8 8.0 1175 1175 A 98 VAL HG21 A 117 VAL HG11 1.0 1.8 8.0 1176 1176 A 105 ILE HG21 A 117 VAL HG11 1.0 1.8 8.0 1177 1177 A 117 VAL HG11 A 117 VAL HG21 1.0 1.8 8.0 1178 1178 A 117 VAL HG11 A 138 ILE HD11 1.0 1.8 8.0 1179 1179 A 117 VAL HG11 A 160 ALA HB1 1.0 1.8 8.0 1180 1180 A 112 LEU HD21 A 117 VAL HG21 1.0 1.8 8.0 1181 1181 A 117 VAL HG11 A 117 VAL HG21 1.0 1.8 8.0 1182 1182 A 117 VAL HG21 A 140 ILE HD11 1.0 1.8 8.0 1183 1183 A 117 VAL HG21 A 140 ILE HG21 1.0 1.8 8.0 1184 1184 A 117 VAL HG21 A 160 ALA HB1 1.0 1.8 8.0 1185 1185 A 117 VAL HG11 A 119 VAL HG11 1.0 1.8 8.0 1186 1186 A 119 VAL HG11 A 119 VAL HG21 1.0 1.8 8.0 1187 1187 A 119 VAL HG11 A 120 LEU HD11 1.0 1.8 8.0 1188 1188 A 119 VAL HG11 A 120 LEU HD21 1.0 1.8 8.0 1189 1189 A 119 VAL HG11 A 138 ILE HG21 1.0 1.8 8.0 1190 1190 A 119 VAL HG11 A 140 ILE HD11 1.0 1.8 8.0 1191 1191 A 119 VAL HG11 A 140 ILE HG21 1.0 1.8 8.0 1192 1192 A 119 VAL HG11 A 141 VAL HG11 1.0 1.8 8.0 1193 1193 A 119 VAL HG11 A 149 ILE HD11 1.0 1.8 8.0 1194 1194 A 119 VAL HG11 A 149 ILE HG21 1.0 1.8 8.0 1195 1195 A 119 VAL HG11 A 119 VAL HG21 1.0 1.8 8.0 1196 1196 A 119 VAL HG21 A 140 ILE HD11 1.0 1.8 8.0 1197 1197 A 119 VAL HG21 A 140 ILE HG21 1.0 1.8 8.0 1198 1198 A 119 VAL HG21 A 161 ALA HB1 1.0 1.8 8.0 1199 1199 A 120 LEU HD11 A 141 VAL HG11 1.0 1.8 8.0 1200 1200 A 120 LEU HD11 A 149 ILE HD11 1.0 1.8 8.0 1201 1201 A 149 ILE HD11 A 120 LEU HD21 1.0 1.8 8.0 1202 1202 A 119 VAL HG21 A 123 THR HG21 1.0 1.8 8.0 1203 1203 A 120 LEU HD11 A 123 THR HG21 1.0 1.8 8.0 1204 1204 A 123 THR HG21 A 120 LEU HD21 1.0 1.8 8.0 1205 1205 A 123 THR HG21 A 124 THR HG21 1.0 1.8 8.0 1206 1206 A 124 THR HG21 A 120 LEU HD21 1.0 1.8 8.0 1207 1207 A 124 THR HG21 A 193 LEU HD11 1.0 1.8 8.0 1208 1208 A 124 THR HG21 A 193 LEU HD21 1.0 1.8 8.0 1209 1209 A 127 THR HG21 A 193 LEU HD11 1.0 1.8 8.0 1210 1210 A 127 THR HG21 A 193 LEU HD21 1.0 1.8 8.0 1211 1211 A 109 VAL HG21 A 134 ALA HB1 1.0 1.8 8.0 1212 1212 A 134 ALA HB1 A 138 ILE HD11 1.0 1.8 8.0 1213 1213 A 134 ALA HB1 A 138 ILE HG21 1.0 1.8 8.0 1214 1214 A 134 ALA HB1 A 140 ILE HG21 1.0 1.8 8.0 1215 1215 A 134 ALA HB1 A 141 VAL HG21 1.0 1.8 8.5 1216 1216 A 109 VAL HG11 A 138 ILE HD11 1.0 1.8 8.0 1217 1217 A 109 VAL HG21 A 138 ILE HD11 1.0 1.8 8.0 1218 1218 A 105 ILE HD11 A 138 ILE HG21 1.0 1.8 8.0 1219 1219 A 138 ILE HG21 A 140 ILE HD11 1.0 1.8 8.0 1220 1220 A 117 VAL HG21 A 140 ILE HD11 1.0 1.8 8.0 1221 1221 A 134 ALA HB1 A 140 ILE HD11 1.0 1.8 8.0 1222 1222 A 138 ILE HD11 A 140 ILE HD11 1.0 1.8 8.0 1223 1223 A 138 ILE HG21 A 140 ILE HD11 1.0 1.8 8.0 1224 1224 A 109 VAL HG21 A 140 ILE HG21 1.0 1.8 8.0 1225 1225 A 112 LEU HD21 A 140 ILE HG21 1.0 1.8 8.0 1226 1226 A 117 VAL HG11 A 140 ILE HG21 1.0 1.8 8.0 1227 1227 A 119 VAL HG11 A 140 ILE HG21 1.0 1.8 8.0 1228 1228 A 140 ILE HG21 A 141 VAL HG11 1.0 1.8 8.0 1229 1229 A 140 ILE HG21 A 141 VAL HG21 1.0 1.8 8.0 1230 1230 A 141 VAL HG11 A 141 VAL HG21 1.0 1.8 8.0 1231 1231 A 141 VAL HG11 A 158 ILE HG21 1.0 1.8 8.0 1232 1232 A 141 VAL HG11 A 141 VAL HG21 1.0 1.8 8.0 1233 1233 A 141 VAL HG21 A 158 ILE HG21 1.0 1.8 8.0 1234 1234 A 120 LEU HD11 A 149 ILE HD11 1.0 1.8 8.0 1235 1235 A 149 ILE HD11 A 120 LEU HD21 1.0 1.8 8.0 1236 1236 A 149 ILE HD11 A 149 ILE HG21 1.0 1.8 8.0 1237 1237 A 98 VAL HG11 A 149 ILE HG21 1.0 1.8 8.0 1238 1238 A 120 LEU HD11 A 149 ILE HG21 1.0 1.8 8.0 1239 1239 A 149 ILE HG21 A 120 LEU HD21 1.0 1.8 8.0 1240 1240 A 149 ILE HD11 A 149 ILE HG21 1.0 1.8 8.0 1241 1241 A 149 ILE HG21 A 158 ILE HD11 1.0 1.8 8.0 1242 1242 A 149 ILE HG21 A 161 ALA HB1 1.0 1.8 8.0 1243 1243 A 98 VAL HG11 A 153 LEU HD21 1.0 1.8 8.0 1244 1244 A 98 VAL HG21 A 153 LEU HD21 1.0 1.8 8.0 1245 1245 A 117 VAL HG21 A 153 LEU HD21 1.0 1.8 8.0 1246 1246 A 149 ILE HG21 A 153 LEU HD21 1.0 1.8 8.0 1247 1247 A 153 LEU HD21 A 161 ALA HB1 1.0 1.8 8.0 1248 1248 A 100 ALA HB1 A 154 THR HG21 1.0 1.8 8.0 1249 1249 A 154 THR HG21 A 177 VAL HG11 1.0 1.8 8.0 1250 1250 A 154 THR HG21 A 177 VAL HG21 1.0 1.8 8.0 1251 1251 A 155 ALA HB1 A 158 ILE HG21 1.0 1.8 8.0 1252 1252 A 98 VAL HG21 A 158 ILE HD11 1.0 1.8 8.0 1253 1253 A 100 ALA HB1 A 158 ILE HD11 1.0 1.8 8.0 1254 1254 A 117 VAL HG21 A 158 ILE HD11 1.0 1.8 8.0 1255 1255 A 141 VAL HG21 A 158 ILE HD11 1.0 1.8 8.0 1256 1256 A 149 ILE HG21 A 158 ILE HD11 1.0 1.8 8.0 1257 1257 A 153 LEU HD21 A 158 ILE HD11 1.0 1.8 8.0 1258 1258 A 158 ILE HD11 A 158 ILE HG21 1.0 1.8 8.0 1259 1259 A 119 VAL HG11 A 158 ILE HG21 1.0 1.8 8.0 1260 1260 A 141 VAL HG11 A 158 ILE HG21 1.0 1.8 8.0 1261 1261 A 141 VAL HG21 A 158 ILE HG21 1.0 1.8 8.0 1262 1262 A 158 ILE HD11 A 158 ILE HG21 1.0 1.8 8.0 1263 1263 A 98 VAL HG11 A 160 ALA HB1 1.0 1.8 8.0 1264 1264 A 99 VAL HG11 A 160 ALA HB1 1.0 1.8 8.0 1265 1265 A 100 ALA HB1 A 160 ALA HB1 1.0 1.8 8.0 1266 1266 A 105 ILE HD11 A 160 ALA HB1 1.0 1.8 8.0 1267 1267 A 105 ILE HG21 A 160 ALA HB1 1.0 1.8 8.0 1268 1268 A 112 LEU HD21 A 160 ALA HB1 1.0 1.8 8.0 1269 1269 A 117 VAL HG21 A 160 ALA HB1 1.0 1.8 8.0 1270 1270 A 138 ILE HG21 A 160 ALA HB1 1.0 1.8 8.0 1271 1271 A 158 ILE HD11 A 160 ALA HB1 1.0 1.8 8.0 1272 1272 A 117 VAL HG11 A 161 ALA HB1 1.0 1.8 8.0 1273 1273 A 117 VAL HG21 A 161 ALA HB1 1.0 1.8 8.0 1274 1274 A 120 LEU HD11 A 161 ALA HB1 1.0 1.8 8.0 1275 1275 A 161 ALA HB1 A 120 LEU HD21 1.0 1.8 8.0 1276 1276 A 161 ALA HB1 A 120 LEU HD21 1.0 1.8 8.0 1277 1277 A 149 ILE HD11 A 161 ALA HB1 1.0 1.8 8.0 1278 1278 A 149 ILE HG21 A 161 ALA HB1 1.0 1.8 8.0 1279 1279 A 153 LEU HD21 A 161 ALA HB1 1.0 1.8 8.0 1280 1280 A 92 ALA HB1 A 166 VAL HG11 1.0 1.8 8.0 1281 1281 A 166 VAL HG11 A 166 VAL HG21 1.0 1.8 8.0 1282 1282 A 166 VAL HG11 A 167 ALA HB1 1.0 1.8 8.0 1283 1283 A 166 VAL HG11 A 238 VAL HG11 1.0 1.8 8.0 1284 1284 A 166 VAL HG11 A 238 VAL HG21 1.0 1.8 8.0 1285 1285 A 166 VAL HG11 A 166 VAL HG21 1.0 1.8 8.0 1286 1286 A 166 VAL HG21 A 238 VAL HG11 1.0 1.8 8.0 1287 1287 A 166 VAL HG21 A 238 VAL HG21 1.0 1.8 8.0 1288 1288 A 166 VAL HG21 A 167 ALA HB1 1.0 1.8 8.0 1289 1289 A 98 VAL HG11 A 168 ALA HB1 1.0 1.8 8.0 1290 1290 A 98 VAL HG21 A 168 ALA HB1 1.0 1.8 8.0 1291 1291 A 166 VAL HG11 A 168 ALA HB1 1.0 1.8 8.0 1292 1292 A 168 ALA HB1 A 173 LEU HD11 1.0 1.8 8.0 1293 1293 A 98 VAL HG11 A 173 LEU HD11 1.0 1.8 8.0 1294 1294 A 98 VAL HG21 A 173 LEU HD11 1.0 1.8 8.0 1295 1295 A 98 VAL HG11 A 173 LEU HD21 1.0 1.8 8.0 1296 1296 A 173 LEU HD11 A 173 LEU HD21 1.0 1.8 8.0 1297 1297 A 173 LEU HD21 A 177 VAL HG11 1.0 1.8 8.0 1298 1298 A 177 VAL HG11 A 177 VAL HG21 1.0 1.8 8.0 1299 1299 A 98 VAL HG21 A 177 VAL HG21 1.0 1.8 8.0 1300 1300 A 154 THR HG21 A 177 VAL HG21 1.0 1.8 8.0 1301 1301 A 177 VAL HG11 A 177 VAL HG21 1.0 1.8 8.0 1302 1302 A 188 VAL HG11 A 188 VAL HG21 1.0 1.8 8.0 1303 1303 A 188 VAL HG11 A 188 VAL HG21 1.0 1.8 8.0 1304 1304 A 188 VAL HG21 A 193 LEU HD11 1.0 1.8 8.0 1305 1305 A 188 VAL HG11 A 193 LEU HD11 1.0 1.8 8.0 1306 1306 A 188 VAL HG21 A 193 LEU HD11 1.0 1.8 8.0 1307 1307 A 124 THR HG21 A 193 LEU HD21 1.0 1.8 8.0 1308 1308 A 127 THR HG21 A 193 LEU HD21 1.0 1.8 8.0 1309 1309 A 76 ILE HD11 A 196 VAL HG11 1.0 1.8 8.0 1310 1310 A 76 ILE HG21 A 196 VAL HG11 1.0 1.8 8.0 1311 1311 A 92 ALA HB1 A 196 VAL HG11 1.0 1.8 8.0 1312 1312 A 196 VAL HG11 A 196 VAL HG21 1.0 1.8 8.0 1313 1313 A 76 ILE HD11 A 196 VAL HG21 1.0 1.8 8.0 1314 1314 A 92 ALA HB1 A 196 VAL HG21 1.0 1.8 8.0 1315 1315 A 196 VAL HG11 A 196 VAL HG21 1.0 1.8 8.0 1316 1316 A 77 THR HG21 A 198 THR HG21 1.0 1.8 8.0 1317 1317 A 93 ALA HB1 A 198 THR HG21 1.0 1.8 8.0 1318 1318 A 202 LEU HD11 A 202 LEU HD21 1.0 1.8 8.0 1319 1319 A 202 LEU HD11 A 202 LEU HD21 1.0 1.8 8.0 1320 1320 A 9 ILE HD11 A 209 LEU HD11 1.0 1.8 8.0 1321 1321 A 9 ILE HG21 A 209 LEU HD11 1.0 1.8 8.0 1322 1322 A 44 ILE HD11 A 209 LEU HD11 1.0 1.8 8.0 1323 1323 A 62 LEU HD11 A 209 LEU HD11 1.0 1.8 8.0 1324 1324 A 202 LEU HD11 A 209 LEU HD11 1.0 1.8 8.0 1325 1325 A 209 LEU HD11 A 212 ALA HB1 1.0 1.8 8.0 1326 1326 A 9 ILE HD11 A 209 LEU HD21 1.0 1.8 8.0 1327 1327 A 11 ILE HD11 A 209 LEU HD21 1.0 1.8 8.0 1328 1328 A 44 ILE HG21 A 209 LEU HD21 1.0 1.8 8.0 1329 1329 A 69 ALA HB1 A 209 LEU HD21 1.0 1.8 8.0 1330 1330 A 5 ILE HD11 A 212 ALA HB1 1.0 1.8 8.0 1331 1331 A 5 ILE HG21 A 212 ALA HB1 1.0 1.8 8.0 1332 1332 A 9 ILE HD11 A 212 ALA HB1 1.0 1.8 8.0 1333 1333 A 9 ILE HG21 A 212 ALA HB1 1.0 1.8 8.0 1334 1334 A 40 LEU HD11 A 212 ALA HB1 1.0 1.8 8.0 1335 1335 A 44 ILE HD11 A 212 ALA HB1 1.0 1.8 8.0 1336 1336 A 44 ILE HG21 A 212 ALA HB1 1.0 1.8 8.0 1337 1337 A 202 LEU HD11 A 212 ALA HB1 1.0 1.8 8.0 1338 1338 A 202 LEU HD21 A 212 ALA HB1 1.0 1.8 8.0 1339 1339 A 209 LEU HD11 A 212 ALA HB1 1.0 1.8 8.0 1340 1340 A 212 ALA HB1 A 209 LEU HD21 1.0 1.8 8.0 1341 1341 A 9 ILE HD11 A 216 ALA HB1 1.0 1.8 8.0 1342 1342 A 40 LEU HD11 A 216 ALA HB1 1.0 1.8 8.0 1343 1343 A 40 LEU HD21 A 216 ALA HB1 1.0 1.8 8.0 1344 1344 A 44 ILE HD11 A 216 ALA HB1 1.0 1.8 8.0 1345 1345 A 44 ILE HG21 A 216 ALA HB1 1.0 1.8 8.0 1346 1346 A 202 LEU HD11 A 216 ALA HB1 1.0 1.8 8.0 1347 1347 A 40 LEU HD11 A 218 ALA HB1 1.0 1.8 8.0 1348 1348 A 216 ALA HB1 A 218 ALA HB1 1.0 1.8 8.0 1349 1349 A 218 ALA HB1 A 222 ALA HB1 1.0 1.8 8.0 1350 1350 A 36 LEU HD11 A 225 THR HG21 1.0 1.8 8.0 1351 1351 A 36 LEU HD21 A 225 THR HG21 1.0 1.8 8.0 1352 1352 A 40 LEU HD11 A 225 THR HG21 1.0 1.8 8.0 1353 1353 A 40 LEU HD21 A 225 THR HG21 1.0 1.8 8.0 1354 1354 A 225 THR HG21 A 229 LEU HD11 1.0 1.8 8.0 1355 1355 A 225 THR HG21 A 229 LEU HD21 1.0 1.8 8.0 1356 1356 A 229 LEU HD11 A 229 LEU HD21 1.0 1.8 8.0 1357 1357 A 30 VAL HG21 A 229 LEU HD21 1.0 1.8 8.0 1358 1358 A 225 THR HG21 A 229 LEU HD21 1.0 1.8 8.0 1359 1359 A 229 LEU HD11 A 229 LEU HD21 1.0 1.8 8.0 1360 1360 A 229 LEU HD21 A 238 VAL HG21 1.0 1.8 8.5 1361 1361 A 229 LEU HD11 A 230 ALA HB1 1.0 1.8 8.0 1362 1362 A 229 LEU HD21 A 230 ALA HB1 1.0 1.8 8.0 1363 1363 A 230 ALA HB1 A 238 VAL HG11 1.0 1.8 8.0 1364 1364 A 230 ALA HB1 A 238 VAL HG21 1.0 1.8 8.0 1365 1365 A 230 ALA HB1 A 238 VAL HG11 1.0 1.8 8.0 1366 1366 A 238 VAL HG11 A 238 VAL HG21 1.0 1.8 8.0 1367 1367 A 36 LEU HD11 A 238 VAL HG21 1.0 1.8 8.0 1368 1368 A 166 VAL HG11 A 238 VAL HG21 1.0 1.8 8.0 1369 1369 A 166 VAL HG21 A 238 VAL HG21 1.0 1.8 8.0 1370 1370 A 238 VAL HG11 A 238 VAL HG21 1.0 1.8 8.0 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 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 24 ASN H A 28 GLU O 1.0 0.0 2.0 2 2 A 28 GLU O A 24 ASN N 1.0 0.0 3.0 3 3 A 27 GLY H A 24 ASN O 1.0 0.0 2.0 4 4 A 24 ASN O A 27 GLY N 1.0 0.0 3.0 5 5 A 38 LYS H A 34 ILE O 1.0 0.0 2.0 6 6 A 34 ILE O A 38 LYS N 1.0 0.0 3.0 7 7 A 39 GLU H A 35 ASP O 1.0 0.0 2.0 8 8 A 35 ASP O A 39 GLU N 1.0 0.0 3.0 9 9 A 40 LEU H A 36 LEU O 1.0 0.0 2.0 10 10 A 36 LEU O A 40 LEU N 1.0 0.0 3.0 11 11 A 41 CYS H A 37 ALA O 1.0 0.0 2.0 12 12 A 37 ALA O A 41 CYS N 1.0 0.0 3.0 13 13 A 42 LYS H A 38 LYS O 1.0 0.0 2.0 14 14 A 38 LYS O A 42 LYS N 1.0 0.0 3.0 15 15 A 43 ARG H A 39 GLU O 1.0 0.0 2.0 16 16 A 39 GLU O A 43 ARG N 1.0 0.0 3.0 17 17 A 61 SER H A 57 ALA O 1.0 0.0 2.0 18 18 A 57 ALA O A 61 SER N 1.0 0.0 3.0 19 19 A 62 LEU H A 58 LEU O 1.0 0.0 2.0 20 20 A 58 LEU O A 62 LEU N 1.0 0.0 3.0 21 21 A 63 LYS H A 59 ILE O 1.0 0.0 2.0 22 22 A 59 ILE O A 63 LYS N 1.0 0.0 3.0 23 23 A 82 GLN H A 78 GLU O 1.0 0.0 2.0 24 24 A 78 GLU O A 82 GLN N 1.0 0.0 3.0 25 25 A 129 GLY H A 125 GLN O 1.0 0.0 2.0 26 26 A 125 GLN O A 129 GLY N 1.0 0.0 3.0 27 27 A 130 ASN H A 126 GLU O 1.0 0.0 2.0 28 28 A 126 GLU O A 130 ASN N 1.0 0.0 3.0 29 29 A 132 HIS H A 128 PHE O 1.0 0.0 2.0 30 30 A 128 PHE O A 132 HIS N 1.0 0.0 3.0 31 31 A 133 TRP H A 129 GLY O 1.0 0.0 2.0 32 32 A 129 GLY O A 133 TRP N 1.0 0.0 3.0 33 33 A 151 SER H A 147 ASP O 1.0 0.0 2.0 34 34 A 147 ASP O A 151 SER N 1.0 0.0 3.0 35 35 A 152 ASP H A 148 ASN O 1.0 0.0 2.0 36 36 A 148 ASN O A 152 ASP N 1.0 0.0 3.0 37 37 A 153 LEU H A 149 ILE O 1.0 0.0 2.0 38 38 A 149 ILE O A 153 LEU N 1.0 0.0 3.0 39 39 A 154 THR H A 150 TYR O 1.0 0.0 2.0 40 40 A 150 TYR O A 154 THR N 1.0 0.0 3.0 41 41 A 169 SER H A 165 GLU O 1.0 0.0 2.0 42 42 A 165 GLU O A 169 SER N 1.0 0.0 3.0 43 43 A 170 GLU H A 166 VAL O 1.0 0.0 2.0 44 44 A 166 VAL O A 170 GLU N 1.0 0.0 3.0 45 45 A 171 GLY H A 167 ALA O 1.0 0.0 2.0 46 46 A 167 ALA O A 171 GLY N 1.0 0.0 3.0 47 47 A 211 GLU H A 207 ASN O 1.0 0.0 2.0 48 48 A 207 ASN O A 211 GLU N 1.0 0.0 3.0 49 49 A 212 ALA H A 208 GLU O 1.0 0.0 2.0 50 50 A 208 GLU O A 212 ALA N 1.0 0.0 3.0 51 51 A 213 LEU H A 209 LEU O 1.0 0.0 2.0 52 52 A 209 LEU O A 213 LEU N 1.0 0.0 3.0 53 53 A 214 ASN H A 210 ARG O 1.0 0.0 2.0 54 54 A 210 ARG O A 214 ASN N 1.0 0.0 3.0 55 55 A 215 LYS H A 211 GLU O 1.0 0.0 2.0 56 56 A 211 GLU O A 215 LYS N 1.0 0.0 3.0 57 57 A 216 ALA H A 212 ALA O 1.0 0.0 2.0 58 58 A 212 ALA O A 216 ALA N 1.0 0.0 3.0 59 59 A 217 PHE H A 213 LEU O 1.0 0.0 2.0 60 60 A 213 LEU O A 217 PHE N 1.0 0.0 3.0 61 61 A 218 ALA H A 214 ASN O 1.0 0.0 2.0 62 62 A 214 ASN O A 218 ALA N 1.0 0.0 3.0 63 63 A 219 GLU H A 215 LYS O 1.0 0.0 2.0 64 64 A 215 LYS O A 219 GLU N 1.0 0.0 3.0 65 65 A 220 MET H A 216 ALA O 1.0 0.0 2.0 66 66 A 216 ALA O A 220 MET N 1.0 0.0 3.0 67 67 A 221 ARG H A 217 PHE O 1.0 0.0 2.0 68 68 A 217 PHE O A 221 ARG N 1.0 0.0 3.0 69 69 A 222 ALA H A 218 ALA O 1.0 0.0 2.0 70 70 A 218 ALA O A 222 ALA N 1.0 0.0 3.0 71 71 A 230 ALA H A 226 TYR O 1.0 0.0 2.0 72 72 A 226 TYR O A 230 ALA N 1.0 0.0 3.0 73 73 A 231 LYS H A 227 GLU O 1.0 0.0 2.0 74 74 A 227 GLU O A 231 LYS N 1.0 0.0 3.0 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 4 ALA C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -130.90 -60.44 PHI 2 2 A 5 ILE C A 6 PRO N A 6 PRO CA A 6 PRO C 1.0 -74.44 -45.40 PHI 3 3 A 6 PRO C A 7 GLN N A 7 GLN CA A 7 GLN C 1.0 -120.13 -56.99 PHI 4 4 A 7 GLN C A 8 ASN N A 8 ASN CA A 8 ASN C 1.0 -194.46 -56.36 PHI 5 5 A 8 ASN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -146.15 -83.29 PHI 6 6 A 9 ILE C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -126.65 -73.81 PHI 7 7 A 10 ARG C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -150.63 -80.73 PHI 8 8 A 11 ILE C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 -175.70 -51.08 PHI 9 9 A 12 GLY C A 13 THR N A 13 THR CA A 13 THR C 1.0 -138.33 -77.79 PHI 10 10 A 13 THR C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -139.16 -55.18 PHI 11 11 A 14 ASP C A 15 PRO N A 15 PRO CA A 15 PRO C 1.0 -88.90 -56.38 PHI 12 12 A 15 PRO C A 16 THR N A 16 THR CA A 16 THR C 1.0 -124.42 -64.96 PHI 13 13 A 16 THR C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -142.58 -76.14 PHI 14 14 A 17 TYR C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -130.29 -39.13 PHI 15 15 A 23 LYS C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -119.75 -72.15 PHI 16 16 A 24 ASN C A 25 SER N A 25 SER CA A 25 SER C 1.0 -79.28 -47.52 PHI 17 17 A 25 SER C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -128.17 -60.91 PHI 18 18 A 26 GLN C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 70.95 101.75 PHI 19 19 A 27 GLY C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -124.99 -61.91 PHI 20 20 A 28 GLU C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -137.27 -63.91 PHI 21 21 A 29 LEU C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -146.95 -130.79 PHI 22 22 A 31 GLY C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -64.60 -49.06 PHI 23 23 A 32 PHE C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -67.59 -55.53 PHI 24 24 A 33 ASP C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -78.51 -52.99 PHI 25 25 A 34 ILE C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -66.89 -54.31 PHI 26 26 A 35 ASP C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -70.38 -54.64 PHI 27 27 A 36 LEU C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -72.32 -51.84 PHI 28 28 A 37 ALA C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -71.76 -53.76 PHI 29 29 A 38 LYS C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -74.97 -59.99 PHI 30 30 A 39 GLU C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -70.89 -56.37 PHI 31 31 A 40 LEU C A 41 CYS N A 41 CYS CA A 41 CYS C 1.0 -74.12 -54.74 PHI 32 32 A 41 CYS C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -71.40 -54.76 PHI 33 33 A 42 LYS C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -76.45 -53.07 PHI 34 34 A 43 ARG C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -112.49 -72.55 PHI 35 35 A 44 ILE C A 45 ASN N A 45 ASN CA A 45 ASN C 1.0 44.26 95.34 PHI 36 36 A 45 ASN C A 46 THR N A 46 THR CA A 46 THR C 1.0 -163.22 -58.02 PHI 37 37 A 46 THR C A 47 GLN N A 47 GLN CA A 47 GLN C 1.0 -149.67 -59.11 PHI 38 38 A 47 GLN C A 48 CYS N A 48 CYS CA A 48 CYS C 1.0 -150.14 -101.62 PHI 39 39 A 48 CYS C A 49 THR N A 49 THR CA A 49 THR C 1.0 -157.42 -81.42 PHI 40 40 A 49 THR C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -154.85 -71.77 PHI 41 41 A 50 PHE C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -146.48 -100.64 PHI 42 42 A 51 VAL C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -155.53 -58.83 PHI 43 43 A 52 GLU C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -175.93 -88.07 PHI 44 44 A 53 ASN C A 54 PRO N A 54 PRO CA A 54 PRO C 1.0 -74.74 -45.00 PHI 45 45 A 54 PRO C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -76.18 -30.84 PHI 46 46 A 55 LEU C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -92.16 -47.24 PHI 47 47 A 56 ASP C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -140.59 -43.43 PHI 48 48 A 57 ALA C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -74.35 -51.07 PHI 49 49 A 58 LEU C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -66.26 -53.20 PHI 50 50 A 59 ILE C A 60 PRO N A 60 PRO CA A 60 PRO C 1.0 -66.81 -48.45 PHI 51 51 A 60 PRO C A 61 SER N A 61 SER CA A 61 SER C 1.0 -78.07 -58.57 PHI 52 52 A 61 SER C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -71.44 -56.80 PHI 53 53 A 62 LEU C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -76.66 -55.38 PHI 54 54 A 63 LYS C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -113.55 -74.53 PHI 55 55 A 64 ALA C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 43.04 73.08 PHI 56 56 A 65 LYS C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -117.00 -61.78 PHI 57 57 A 66 LYS C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -188.33 -99.85 PHI 58 58 A 67 ILE C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -213.91 -91.97 PHI 59 59 A 69 ALA C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -175.03 -99.85 PHI 60 60 A 70 ILE C A 71 MET N A 71 MET CA A 71 MET C 1.0 -146.22 -75.00 PHI 61 61 A 71 MET C A 72 SER N A 72 SER CA A 72 SER C 1.0 -166.28 -65.84 PHI 62 62 A 74 LEU C A 75 SER N A 75 SER CA A 75 SER C 1.0 -119.59 -38.51 PHI 63 63 A 75 SER C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -118.40 -53.60 PHI 64 64 A 76 ILE C A 77 THR N A 77 THR CA A 77 THR C 1.0 -145.42 -71.34 PHI 65 65 A 77 THR C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -79.01 -46.97 PHI 66 66 A 78 GLU C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -68.24 -55.90 PHI 67 67 A 79 LYS C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -74.89 -53.05 PHI 68 68 A 80 ARG C A 81 GLN N A 81 GLN CA A 81 GLN C 1.0 -69.02 -55.02 PHI 69 69 A 81 GLN C A 82 GLN N A 82 GLN CA A 82 GLN C 1.0 -100.87 -51.39 PHI 70 70 A 82 GLN C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -126.84 -71.44 PHI 71 71 A 83 GLU C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -170.42 -84.82 PHI 72 72 A 84 ILE C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -173.46 -86.92 PHI 73 73 A 85 ALA C A 86 PHE N A 86 PHE CA A 86 PHE C 1.0 -174.59 -80.89 PHI 74 74 A 88 ASP C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -121.38 -41.44 PHI 75 75 A 89 LYS C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -141.26 -46.06 PHI 76 76 A 90 LEU C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -208.70 -80.62 PHI 77 77 A 91 TYR C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -166.30 -75.36 PHI 78 78 A 92 ALA C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -144.65 -39.41 PHI 79 79 A 93 ALA C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -129.06 -65.86 PHI 80 80 A 94 ASP C A 95 SER N A 95 SER CA A 95 SER C 1.0 -174.14 -136.56 PHI 81 81 A 95 SER C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -170.84 -109.24 PHI 82 82 A 96 ARG C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -125.24 -77.72 PHI 83 83 A 97 LEU C A 98 VAL N A 98 VAL CA A 98 VAL C 1.0 -138.89 -80.95 PHI 84 84 A 98 VAL C A 99 VAL N A 99 VAL CA A 99 VAL C 1.0 -149.16 -126.54 PHI 85 85 A 100 ALA C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -84.57 -27.61 PHI 86 86 A 101 LYS C A 102 ASN N A 102 ASN CA A 102 ASN C 1.0 -116.49 -74.39 PHI 87 87 A 102 ASN C A 103 SER N A 103 SER CA A 103 SER C 1.0 -99.11 -52.37 PHI 88 88 A 104 ASP C A 105 ILE N A 105 ILE CA A 105 ILE C 1.0 -115.98 -60.18 PHI 89 89 A 105 ILE C A 106 GLN N A 106 GLN CA A 106 GLN C 1.0 -140.39 -84.67 PHI 90 90 A 106 GLN C A 107 PRO N A 107 PRO CA A 107 PRO C 1.0 -84.26 -52.30 PHI 91 91 A 108 THR C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -76.41 -45.39 PHI 92 92 A 109 VAL C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -65.55 -53.11 PHI 93 93 A 110 GLU C A 111 SER N A 111 SER CA A 111 SER C 1.0 -95.11 -42.35 PHI 94 94 A 111 SER C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -120.88 -69.46 PHI 95 95 A 112 LEU C A 113 LYS N A 113 LYS CA A 113 LYS C 1.0 -76.28 -43.34 PHI 96 96 A 113 LYS C A 114 GLY N A 114 GLY CA A 114 GLY C 1.0 58.73 114.69 PHI 97 97 A 115 LYS C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -154.13 -94.59 PHI 98 98 A 116 ARG C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -145.04 -101.02 PHI 99 99 A 117 VAL C A 118 GLY N A 118 GLY CA A 118 GLY C 1.0 -184.03 -52.17 PHI 100 100 A 118 GLY C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -142.05 -117.41 PHI 101 101 A 119 VAL C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -175.17 -48.05 PHI 102 102 A 120 LEU C A 121 GLN N A 121 GLN CA A 121 GLN C 1.0 -102.52 -22.22 PHI 103 103 A 121 GLN C A 122 GLY N A 122 GLY CA A 122 GLY C 1.0 25.53 114.81 PHI 104 104 A 122 GLY C A 123 THR N A 123 THR CA A 123 THR C 1.0 -157.08 -41.40 PHI 105 105 A 123 THR C A 124 THR N A 124 THR CA A 124 THR C 1.0 -86.95 -48.23 PHI 106 106 A 124 THR C A 125 GLN N A 125 GLN CA A 125 GLN C 1.0 -78.62 -47.28 PHI 107 107 A 125 GLN C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -81.74 -54.16 PHI 108 108 A 126 GLU C A 127 THR N A 127 THR CA A 127 THR C 1.0 -77.10 -53.02 PHI 109 109 A 127 THR C A 128 PHE N A 128 PHE CA A 128 PHE C 1.0 -69.90 -50.34 PHI 110 110 A 128 PHE C A 129 GLY N A 129 GLY CA A 129 GLY C 1.0 -70.52 -56.46 PHI 111 111 A 129 GLY C A 130 ASN N A 130 ASN CA A 130 ASN C 1.0 -72.53 -51.85 PHI 112 112 A 130 ASN C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -94.25 -58.63 PHI 113 113 A 131 GLU C A 132 HIS N A 132 HIS CA A 132 HIS C 1.0 -95.32 -54.52 PHI 114 114 A 132 HIS C A 133 TRP N A 133 TRP CA A 133 TRP C 1.0 -112.37 -81.55 PHI 115 115 A 134 ALA C A 135 PRO N A 135 PRO CA A 135 PRO C 1.0 -79.81 -44.49 PHI 116 116 A 135 PRO C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -126.83 -62.51 PHI 117 117 A 136 LYS C A 137 GLY N A 137 GLY CA A 137 GLY C 1.0 74.29 98.85 PHI 118 118 A 137 GLY C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -129.04 -44.54 PHI 119 119 A 138 ILE C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -138.56 -63.30 PHI 120 120 A 139 GLU C A 140 ILE N A 140 ILE CA A 140 ILE C 1.0 -132.07 -72.81 PHI 121 121 A 140 ILE C A 141 VAL N A 141 VAL CA A 141 VAL C 1.0 -156.23 -62.69 PHI 122 122 A 141 VAL C A 142 SER N A 142 SER CA A 142 SER C 1.0 -161.52 -63.20 PHI 123 123 A 142 SER C A 143 TYR N A 143 TYR CA A 143 TYR C 1.0 -167.24 -66.64 PHI 124 124 A 143 TYR C A 144 GLN N A 144 GLN CA A 144 GLN C 1.0 -115.95 -48.85 PHI 125 125 A 145 GLY C A 146 GLN N A 146 GLN CA A 146 GLN C 1.0 -69.03 -38.21 PHI 126 126 A 146 GLN C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -70.20 -52.36 PHI 127 127 A 147 ASP C A 148 ASN N A 148 ASN CA A 148 ASN C 1.0 -71.65 -59.71 PHI 128 128 A 148 ASN C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -71.38 -54.20 PHI 129 129 A 149 ILE C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -72.09 -53.35 PHI 130 130 A 150 TYR C A 151 SER N A 151 SER CA A 151 SER C 1.0 -78.06 -50.78 PHI 131 131 A 151 SER C A 152 ASP N A 152 ASP CA A 152 ASP C 1.0 -77.30 -56.26 PHI 132 132 A 152 ASP C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -75.65 -52.81 PHI 133 133 A 153 LEU C A 154 THR N A 154 THR CA A 154 THR C 1.0 -88.37 -48.29 PHI 134 134 A 154 THR C A 155 ALA N A 155 ALA CA A 155 ALA C 1.0 -112.77 -66.67 PHI 135 135 A 155 ALA C A 156 GLY N A 156 GLY CA A 156 GLY C 1.0 54.46 106.62 PHI 136 136 A 156 GLY C A 157 ARG N A 157 ARG CA A 157 ARG C 1.0 -106.59 -52.71 PHI 137 137 A 158 ILE C A 159 ASP N A 159 ASP CA A 159 ASP C 1.0 -145.38 -43.80 PHI 138 138 A 159 ASP C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -163.23 -121.41 PHI 139 139 A 160 ALA C A 161 ALA N A 161 ALA CA A 161 ALA C 1.0 -165.43 -94.19 PHI 140 140 A 161 ALA C A 162 PHE N A 162 PHE CA A 162 PHE C 1.0 -128.79 -90.93 PHI 141 141 A 162 PHE C A 163 GLN N A 163 GLN CA A 163 GLN C 1.0 -156.12 -96.70 PHI 142 142 A 164 ASP C A 165 GLU N A 165 GLU CA A 165 GLU C 1.0 -67.74 -46.26 PHI 143 143 A 165 GLU C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -78.51 -48.69 PHI 144 144 A 166 VAL C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -73.22 -52.00 PHI 145 145 A 167 ALA C A 168 ALA N A 168 ALA CA A 168 ALA C 1.0 -74.71 -54.13 PHI 146 146 A 168 ALA C A 169 SER N A 169 SER CA A 169 SER C 1.0 -82.85 -50.87 PHI 147 147 A 169 SER C A 170 GLU N A 170 GLU CA A 170 GLU C 1.0 -120.81 -49.97 PHI 148 148 A 171 GLY C A 172 PHE N A 172 PHE CA A 172 PHE C 1.0 -92.89 -39.59 PHI 149 149 A 172 PHE C A 173 LEU N A 173 LEU CA A 173 LEU C 1.0 -70.49 -49.79 PHI 150 150 A 173 LEU C A 174 LYS N A 174 LYS CA A 174 LYS C 1.0 -111.13 -52.71 PHI 151 151 A 175 GLN C A 176 PRO N A 176 PRO CA A 176 PRO C 1.0 -80.17 -34.85 PHI 152 152 A 176 PRO C A 177 VAL N A 177 VAL CA A 177 VAL C 1.0 -99.42 -47.02 PHI 153 153 A 178 GLY C A 179 LYS N A 179 LYS CA A 179 LYS C 1.0 -98.54 -15.94 PHI 154 154 A 179 LYS C A 180 ASP N A 180 ASP CA A 180 ASP C 1.0 -131.74 -51.62 PHI 155 155 A 180 ASP C A 181 TYR N A 181 TYR CA A 181 TYR C 1.0 -188.99 -89.99 PHI 156 156 A 181 TYR C A 182 LYS N A 182 LYS CA A 182 LYS C 1.0 -172.80 -105.56 PHI 157 157 A 183 PHE C A 184 GLY N A 184 GLY CA A 184 GLY C 1.0 53.38 105.02 PHI 158 158 A 184 GLY C A 185 GLY N A 185 GLY CA A 185 GLY C 1.0 -121.71 -54.13 PHI 159 159 A 185 GLY C A 186 PRO N A 186 PRO CA A 186 PRO C 1.0 -86.80 -49.40 PHI 160 160 A 190 ASP C A 191 GLU N A 191 GLU CA A 191 GLU C 1.0 -66.29 -45.01 PHI 161 161 A 191 GLU C A 192 LYS N A 192 LYS CA A 192 LYS C 1.0 -83.91 -53.49 PHI 162 162 A 192 LYS C A 193 LEU N A 193 LEU CA A 193 LEU C 1.0 -101.79 -56.35 PHI 163 163 A 193 LEU C A 194 PHE N A 194 PHE CA A 194 PHE C 1.0 -115.71 -69.87 PHI 164 164 A 194 PHE C A 195 GLY N A 195 GLY CA A 195 GLY C 1.0 44.62 85.86 PHI 165 165 A 195 GLY C A 196 VAL N A 196 VAL CA A 196 VAL C 1.0 -139.01 -62.23 PHI 166 166 A 197 GLY C A 198 THR N A 198 THR CA A 198 THR C 1.0 -173.96 -93.38 PHI 167 167 A 199 GLY C A 200 MET N A 200 MET CA A 200 MET C 1.0 -169.01 -53.21 PHI 168 168 A 200 MET C A 201 GLY N A 201 GLY CA A 201 GLY C 1.0 -166.70 -61.56 PHI 169 169 A 201 GLY C A 202 LEU N A 202 LEU CA A 202 LEU C 1.0 -175.69 -70.91 PHI 170 170 A 203 ARG C A 204 LYS N A 204 LYS CA A 204 LYS C 1.0 -70.52 -46.94 PHI 171 171 A 204 LYS C A 205 GLU N A 205 GLU CA A 205 GLU C 1.0 -104.12 -48.70 PHI 172 172 A 206 ASP C A 207 ASN N A 207 ASN CA A 207 ASN C 1.0 -68.39 -48.33 PHI 173 173 A 207 ASN C A 208 GLU N A 208 GLU CA A 208 GLU C 1.0 -78.02 -50.36 PHI 174 174 A 208 GLU C A 209 LEU N A 209 LEU CA A 209 LEU C 1.0 -70.71 -60.91 PHI 175 175 A 209 LEU C A 210 ARG N A 210 ARG CA A 210 ARG C 1.0 -67.91 -51.97 PHI 176 176 A 210 ARG C A 211 GLU N A 211 GLU CA A 211 GLU C 1.0 -70.44 -52.64 PHI 177 177 A 211 GLU C A 212 ALA N A 212 ALA CA A 212 ALA C 1.0 -74.06 -52.46 PHI 178 178 A 213 LEU C A 214 ASN N A 214 ASN CA A 214 ASN C 1.0 -73.70 -55.28 PHI 179 179 A 214 ASN C A 215 LYS N A 215 LYS CA A 215 LYS C 1.0 -71.35 -59.91 PHI 180 180 A 215 LYS C A 216 ALA N A 216 ALA CA A 216 ALA C 1.0 -80.33 -48.91 PHI 181 181 A 216 ALA C A 217 PHE N A 217 PHE CA A 217 PHE C 1.0 -77.71 -48.47 PHI 182 182 A 217 PHE C A 218 ALA N A 218 ALA CA A 218 ALA C 1.0 -69.10 -56.30 PHI 183 183 A 218 ALA C A 219 GLU N A 219 GLU CA A 219 GLU C 1.0 -73.23 -59.77 PHI 184 184 A 219 GLU C A 220 MET N A 220 MET CA A 220 MET C 1.0 -72.36 -56.32 PHI 185 185 A 220 MET C A 221 ARG N A 221 ARG CA A 221 ARG C 1.0 -79.16 -51.48 PHI 186 186 A 221 ARG C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -80.72 -47.62 PHI 187 187 A 222 ALA C A 223 ASP N A 223 ASP CA A 223 ASP C 1.0 -122.36 -56.60 PHI 188 188 A 224 GLY C A 225 THR N A 225 THR CA A 225 THR C 1.0 -75.23 -51.51 PHI 189 189 A 225 THR C A 226 TYR N A 226 TYR CA A 226 TYR C 1.0 -72.00 -51.22 PHI 190 190 A 226 TYR C A 227 GLU N A 227 GLU CA A 227 GLU C 1.0 -74.64 -49.68 PHI 191 191 A 227 GLU C A 228 LYS N A 228 LYS CA A 228 LYS C 1.0 -70.98 -56.72 PHI 192 192 A 228 LYS C A 229 LEU N A 229 LEU CA A 229 LEU C 1.0 -75.77 -52.95 PHI 193 193 A 229 LEU C A 230 ALA N A 230 ALA CA A 230 ALA C 1.0 -79.14 -52.58 PHI 194 194 A 230 ALA C A 231 LYS N A 231 LYS CA A 231 LYS C 1.0 -79.58 -52.18 PHI 195 195 A 231 LYS C A 232 LYS N A 232 LYS CA A 232 LYS C 1.0 -89.87 -49.47 PHI 196 196 A 232 LYS C A 233 TYR N A 233 TYR CA A 233 TYR C 1.0 -140.73 -69.97 PHI 197 197 A 233 TYR C A 234 PHE N A 234 PHE CA A 234 PHE C 1.0 -152.95 -74.77 PHI 198 198 A 234 PHE C A 235 ASP N A 235 ASP CA A 235 ASP C 1.0 -152.80 -46.28 PHI 199 199 A 235 ASP C A 236 PHE N A 236 PHE CA A 236 PHE C 1.0 -163.45 -103.45 PHI 200 200 A 236 PHE C A 237 ASP N A 237 ASP CA A 237 ASP C 1.0 -111.64 -33.90 PHI 201 201 A 237 ASP C A 238 VAL N A 238 VAL CA A 238 VAL C 1.0 -125.96 -36.10 PHI 202 202 A 238 VAL C A 239 TYR N A 239 TYR CA A 239 TYR C 1.0 -84.23 -48.07 PHI 203 203 A 239 TYR C A 240 GLY N A 240 GLY CA A 240 GLY C 1.0 -107.75 -39.41 PHI 204 204 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 PRO N 1.0 87.39 167.99 PSI 205 205 A 6 PRO N A 6 PRO CA A 6 PRO C A 7 GLN N 1.0 117.80 167.14 PSI 206 206 A 7 GLN N A 7 GLN CA A 7 GLN C A 8 ASN N 1.0 -61.41 13.07 PSI 207 207 A 8 ASN N A 8 ASN CA A 8 ASN C A 9 ILE N 1.0 141.75 174.07 PSI 208 208 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ARG N 1.0 95.21 153.37 PSI 209 209 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ILE N 1.0 98.98 152.44 PSI 210 210 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 GLY N 1.0 99.57 158.47 PSI 211 211 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 THR N 1.0 81.42 185.08 PSI 212 212 A 13 THR N A 13 THR CA A 13 THR C A 14 ASP N 1.0 98.88 159.08 PSI 213 213 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 PRO N 1.0 65.29 176.19 PSI 214 214 A 15 PRO N A 15 PRO CA A 15 PRO C A 16 THR N 1.0 123.20 166.56 PSI 215 215 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 ALA N 1.0 94.40 149.44 PSI 216 216 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 GLU N 1.0 -61.32 -16.50 PSI 217 217 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 SER N 1.0 100.47 232.53 PSI 218 218 A 25 SER N A 25 SER CA A 25 SER C A 26 GLN N 1.0 -47.60 13.88 PSI 219 219 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 GLY N 1.0 -18.12 18.14 PSI 220 220 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 GLU N 1.0 -6.05 25.11 PSI 221 221 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 LEU N 1.0 107.43 185.71 PSI 222 222 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 VAL N 1.0 103.09 159.85 PSI 223 223 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 GLY N 1.0 149.98 180.66 PSI 224 224 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 ASP N 1.0 -50.14 -27.76 PSI 225 225 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 ILE N 1.0 -58.88 -26.72 PSI 226 226 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 ASP N 1.0 -54.70 -26.72 PSI 227 227 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 LEU N 1.0 -51.37 -38.79 PSI 228 228 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 ALA N 1.0 -54.25 -30.91 PSI 229 229 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 LYS N 1.0 -51.30 -29.24 PSI 230 230 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 GLU N 1.0 -54.75 -26.31 PSI 231 231 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 LEU N 1.0 -48.82 -31.50 PSI 232 232 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 CYS N 1.0 -53.01 -28.79 PSI 233 233 A 41 CYS N A 41 CYS CA A 41 CYS C A 42 LYS N 1.0 -49.23 -32.45 PSI 234 234 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 ARG N 1.0 -52.30 -29.72 PSI 235 235 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 ILE N 1.0 -54.43 -17.91 PSI 236 236 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 ASN N 1.0 -23.41 32.49 PSI 237 237 A 45 ASN N A 45 ASN CA A 45 ASN C A 46 THR N 1.0 -0.80 54.50 PSI 238 238 A 46 THR N A 46 THR CA A 46 THR C A 47 GLN N 1.0 101.44 186.72 PSI 239 239 A 47 GLN N A 47 GLN CA A 47 GLN C A 48 CYS N 1.0 99.33 148.49 PSI 240 240 A 48 CYS N A 48 CYS CA A 48 CYS C A 49 THR N 1.0 130.10 174.12 PSI 241 241 A 49 THR N A 49 THR CA A 49 THR C A 50 PHE N 1.0 106.13 168.17 PSI 242 242 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 VAL N 1.0 109.49 153.79 PSI 243 243 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 GLU N 1.0 114.28 148.54 PSI 244 244 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 ASN N 1.0 106.39 145.05 PSI 245 245 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 PRO N 1.0 90.11 206.25 PSI 246 246 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 LEU N 1.0 134.17 160.03 PSI 247 247 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 ASP N 1.0 -58.98 -17.64 PSI 248 248 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 ALA N 1.0 -48.07 1.55 PSI 249 249 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 LEU N 1.0 -65.52 29.42 PSI 250 250 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 ILE N 1.0 -55.62 -35.10 PSI 251 251 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 PRO N 1.0 -63.21 -33.91 PSI 252 252 A 60 PRO N A 60 PRO CA A 60 PRO C A 61 SER N 1.0 -56.10 -22.32 PSI 253 253 A 61 SER N A 61 SER CA A 61 SER C A 62 LEU N 1.0 -47.05 -29.35 PSI 254 254 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 LYS N 1.0 -50.48 -35.28 PSI 255 255 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 ALA N 1.0 -50.35 -13.99 PSI 256 256 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 LYS N 1.0 -17.89 35.25 PSI 257 257 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 LYS N 1.0 20.06 51.20 PSI 258 258 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 ILE N 1.0 -58.24 17.78 PSI 259 259 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 ASP N 1.0 140.42 178.08 PSI 260 260 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 ILE N 1.0 136.53 172.47 PSI 261 261 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 MET N 1.0 105.35 150.97 PSI 262 262 A 71 MET N A 71 MET CA A 71 MET C A 72 SER N 1.0 104.87 144.63 PSI 263 263 A 72 SER N A 72 SER CA A 72 SER C A 73 SER N 1.0 104.64 158.60 PSI 264 264 A 75 SER N A 75 SER CA A 75 SER C A 76 ILE N 1.0 114.18 149.44 PSI 265 265 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 THR N 1.0 103.89 153.49 PSI 266 266 A 77 THR N A 77 THR CA A 77 THR C A 78 GLU N 1.0 131.35 188.79 PSI 267 267 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 LYS N 1.0 -60.79 -17.69 PSI 268 268 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 ARG N 1.0 -49.58 -34.90 PSI 269 269 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 GLN N 1.0 -58.36 -30.04 PSI 270 270 A 81 GLN N A 81 GLN CA A 81 GLN C A 82 GLN N 1.0 -56.73 -18.19 PSI 271 271 A 82 GLN N A 82 GLN CA A 82 GLN C A 83 GLU N 1.0 -52.02 -7.60 PSI 272 272 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 ILE N 1.0 -65.14 24.68 PSI 273 273 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 ALA N 1.0 118.19 201.99 PSI 274 274 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 PHE N 1.0 137.74 173.74 PSI 275 275 A 86 PHE N A 86 PHE CA A 86 PHE C A 87 THR N 1.0 135.29 181.11 PSI 276 276 A 88 ASP N A 88 ASP CA A 88 ASP C A 89 LYS N 1.0 -53.93 23.15 PSI 277 277 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 TYR N 1.0 -61.81 35.23 PSI 278 278 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 ALA N 1.0 131.18 192.74 PSI 279 279 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 ALA N 1.0 96.03 161.91 PSI 280 280 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 ASP N 1.0 83.66 159.66 PSI 281 281 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 SER N 1.0 -62.60 1.42 PSI 282 282 A 95 SER N A 95 SER CA A 95 SER C A 96 ARG N 1.0 129.58 174.98 PSI 283 283 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 LEU N 1.0 108.18 163.72 PSI 284 284 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 VAL N 1.0 110.79 144.97 PSI 285 285 A 98 VAL N A 98 VAL CA A 98 VAL C A 99 VAL N 1.0 115.71 169.37 PSI 286 286 A 99 VAL N A 99 VAL CA A 99 VAL C A 100 ALA N 1.0 141.71 175.57 PSI 287 287 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 ASN N 1.0 -64.37 7.31 PSI 288 288 A 102 ASN N A 102 ASN CA A 102 ASN C A 103 SER N 1.0 -24.53 30.31 PSI 289 289 A 103 SER N A 103 SER CA A 103 SER C A 104 ASP N 1.0 95.83 167.11 PSI 290 290 A 105 ILE N A 105 ILE CA A 105 ILE C A 106 GLN N 1.0 121.43 156.15 PSI 291 291 A 106 GLN N A 106 GLN CA A 106 GLN C A 107 PRO N 1.0 76.45 179.79 PSI 292 292 A 107 PRO N A 107 PRO CA A 107 PRO C A 108 THR N 1.0 87.93 178.21 PSI 293 293 A 108 THR N A 108 THR CA A 108 THR C A 109 VAL N 1.0 108.64 209.96 PSI 294 294 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 GLU N 1.0 -53.48 -29.94 PSI 295 295 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 SER N 1.0 -54.88 -23.28 PSI 296 296 A 111 SER N A 111 SER CA A 111 SER C A 112 LEU N 1.0 -59.16 -16.52 PSI 297 297 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 LYS N 1.0 -38.07 7.83 PSI 298 298 A 113 LYS N A 113 LYS CA A 113 LYS C A 114 GLY N 1.0 124.75 142.37 PSI 299 299 A 114 GLY N A 114 GLY CA A 114 GLY C A 115 LYS N 1.0 -38.93 21.85 PSI 300 300 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 VAL N 1.0 106.37 168.55 PSI 301 301 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 GLY N 1.0 115.54 147.54 PSI 302 302 A 118 GLY N A 118 GLY CA A 118 GLY C A 119 VAL N 1.0 117.69 190.89 PSI 303 303 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 LEU N 1.0 133.77 175.33 PSI 304 304 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 GLN N 1.0 111.58 158.76 PSI 305 305 A 121 GLN N A 121 GLN CA A 121 GLN C A 122 GLY N 1.0 104.02 154.54 PSI 306 306 A 122 GLY N A 122 GLY CA A 122 GLY C A 123 THR N 1.0 -49.52 82.54 PSI 307 307 A 123 THR N A 123 THR CA A 123 THR C A 124 THR N 1.0 137.24 200.16 PSI 308 308 A 124 THR N A 124 THR CA A 124 THR C A 125 GLN N 1.0 -52.95 -15.99 PSI 309 309 A 125 GLN N A 125 GLN CA A 125 GLN C A 126 GLU N 1.0 -57.49 -24.41 PSI 310 310 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 THR N 1.0 -51.69 -26.55 PSI 311 311 A 127 THR N A 127 THR CA A 127 THR C A 128 PHE N 1.0 -61.08 -31.50 PSI 312 312 A 128 PHE N A 128 PHE CA A 128 PHE C A 129 GLY N 1.0 -63.00 -18.14 PSI 313 313 A 129 GLY N A 129 GLY CA A 129 GLY C A 130 ASN N 1.0 -48.06 -33.96 PSI 314 314 A 130 ASN N A 130 ASN CA A 130 ASN C A 131 GLU N 1.0 -56.77 -30.91 PSI 315 315 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 HIS N 1.0 -53.80 -12.48 PSI 316 316 A 132 HIS N A 132 HIS CA A 132 HIS C A 133 TRP N 1.0 -56.70 12.36 PSI 317 317 A 133 TRP N A 133 TRP CA A 133 TRP C A 134 ALA N 1.0 -28.23 15.61 PSI 318 318 A 135 PRO N A 135 PRO CA A 135 PRO C A 136 LYS N 1.0 -46.68 7.80 PSI 319 319 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 GLY N 1.0 -25.70 40.38 PSI 320 320 A 137 GLY N A 137 GLY CA A 137 GLY C A 138 ILE N 1.0 -0.25 26.23 PSI 321 321 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 GLU N 1.0 124.12 158.72 PSI 322 322 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 ILE N 1.0 98.59 134.29 PSI 323 323 A 140 ILE N A 140 ILE CA A 140 ILE C A 141 VAL N 1.0 94.84 143.22 PSI 324 324 A 141 VAL N A 141 VAL CA A 141 VAL C A 142 SER N 1.0 92.79 152.71 PSI 325 325 A 142 SER N A 142 SER CA A 142 SER C A 143 TYR N 1.0 107.76 167.18 PSI 326 326 A 143 TYR N A 143 TYR CA A 143 TYR C A 144 GLN N 1.0 136.16 195.18 PSI 327 327 A 144 GLN N A 144 GLN CA A 144 GLN C A 145 GLY N 1.0 -48.43 2.45 PSI 328 328 A 146 GLN N A 146 GLN CA A 146 GLN C A 147 ASP N 1.0 -68.65 -19.45 PSI 329 329 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 ASN N 1.0 -62.79 -10.71 PSI 330 330 A 148 ASN N A 148 ASN CA A 148 ASN C A 149 ILE N 1.0 -65.61 -18.29 PSI 331 331 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 TYR N 1.0 -54.33 -29.89 PSI 332 332 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 SER N 1.0 -53.32 -23.34 PSI 333 333 A 151 SER N A 151 SER CA A 151 SER C A 152 ASP N 1.0 -55.11 -22.33 PSI 334 334 A 152 ASP N A 152 ASP CA A 152 ASP C A 153 LEU N 1.0 -49.71 -29.11 PSI 335 335 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 THR N 1.0 -65.80 -27.22 PSI 336 336 A 154 THR N A 154 THR CA A 154 THR C A 155 ALA N 1.0 -46.72 -6.34 PSI 337 337 A 155 ALA N A 155 ALA CA A 155 ALA C A 156 GLY N 1.0 -27.15 18.31 PSI 338 338 A 156 GLY N A 156 GLY CA A 156 GLY C A 157 ARG N 1.0 -14.72 44.60 PSI 339 339 A 157 ARG N A 157 ARG CA A 157 ARG C A 158 ILE N 1.0 -51.35 12.41 PSI 340 340 A 159 ASP N A 159 ASP CA A 159 ASP C A 160 ALA N 1.0 -55.21 15.47 PSI 341 341 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 ALA N 1.0 123.28 176.24 PSI 342 342 A 161 ALA N A 161 ALA CA A 161 ALA C A 162 PHE N 1.0 115.55 151.83 PSI 343 343 A 162 PHE N A 162 PHE CA A 162 PHE C A 163 GLN N 1.0 101.43 157.87 PSI 344 344 A 163 GLN N A 163 GLN CA A 163 GLN C A 164 ASP N 1.0 114.19 177.79 PSI 345 345 A 165 GLU N A 165 GLU CA A 165 GLU C A 166 VAL N 1.0 -67.43 -20.95 PSI 346 346 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 ALA N 1.0 -63.25 -33.23 PSI 347 347 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 ALA N 1.0 -55.35 -20.51 PSI 348 348 A 168 ALA N A 168 ALA CA A 168 ALA C A 169 SER N 1.0 -54.43 -33.25 PSI 349 349 A 169 SER N A 169 SER CA A 169 SER C A 170 GLU N 1.0 -54.74 -22.74 PSI 350 350 A 170 GLU N A 170 GLU CA A 170 GLU C A 171 GLY N 1.0 -55.05 -11.31 PSI 351 351 A 172 PHE N A 172 PHE CA A 172 PHE C A 173 LEU N 1.0 -65.41 -28.71 PSI 352 352 A 173 LEU N A 173 LEU CA A 173 LEU C A 174 LYS N 1.0 -50.62 -26.90 PSI 353 353 A 174 LYS N A 174 LYS CA A 174 LYS C A 175 GLN N 1.0 -73.02 32.66 PSI 354 354 A 176 PRO N A 176 PRO CA A 176 PRO C A 177 VAL N 1.0 -56.89 -0.75 PSI 355 355 A 177 VAL N A 177 VAL CA A 177 VAL C A 178 GLY N 1.0 -59.12 20.68 PSI 356 356 A 179 LYS N A 179 LYS CA A 179 LYS C A 180 ASP N 1.0 -65.04 -7.74 PSI 357 357 A 180 ASP N A 180 ASP CA A 180 ASP C A 181 TYR N 1.0 -44.95 31.03 PSI 358 358 A 181 TYR N A 181 TYR CA A 181 TYR C A 182 LYS N 1.0 145.10 182.68 PSI 359 359 A 182 LYS N A 182 LYS CA A 182 LYS C A 183 PHE N 1.0 129.14 171.02 PSI 360 360 A 183 PHE N A 183 PHE CA A 183 PHE C A 184 GLY N 1.0 102.03 165.01 PSI 361 361 A 185 GLY N A 185 GLY CA A 185 GLY C A 186 PRO N 1.0 79.15 208.55 PSI 362 362 A 186 PRO N A 186 PRO CA A 186 PRO C A 187 SER N 1.0 126.82 172.24 PSI 363 363 A 189 LYS N A 189 LYS CA A 189 LYS C A 190 ASP N 1.0 114.13 187.09 PSI 364 364 A 191 GLU N A 191 GLU CA A 191 GLU C A 192 LYS N 1.0 -61.15 -16.79 PSI 365 365 A 192 LYS N A 192 LYS CA A 192 LYS C A 193 LEU N 1.0 -61.72 1.86 PSI 366 366 A 193 LEU N A 193 LEU CA A 193 LEU C A 194 PHE N 1.0 -55.57 -3.71 PSI 367 367 A 194 PHE N A 194 PHE CA A 194 PHE C A 195 GLY N 1.0 -19.15 27.11 PSI 368 368 A 196 VAL N A 196 VAL CA A 196 VAL C A 197 GLY N 1.0 -45.41 29.93 PSI 369 369 A 198 THR N A 198 THR CA A 198 THR C A 199 GLY N 1.0 147.43 176.31 PSI 370 370 A 200 MET N A 200 MET CA A 200 MET C A 201 GLY N 1.0 106.08 168.12 PSI 371 371 A 201 GLY N A 201 GLY CA A 201 GLY C A 202 LEU N 1.0 91.53 171.41 PSI 372 372 A 202 LEU N A 202 LEU CA A 202 LEU C A 203 ARG N 1.0 122.32 176.40 PSI 373 373 A 204 LYS N A 204 LYS CA A 204 LYS C A 205 GLU N 1.0 -51.03 -35.63 PSI 374 374 A 205 GLU N A 205 GLU CA A 205 GLU C A 206 ASP N 1.0 -48.35 19.45 PSI 375 375 A 207 ASN N A 207 ASN CA A 207 ASN C A 208 GLU N 1.0 -60.47 -33.59 PSI 376 376 A 208 GLU N A 208 GLU CA A 208 GLU C A 209 LEU N 1.0 -56.24 -26.52 PSI 377 377 A 209 LEU N A 209 LEU CA A 209 LEU C A 210 ARG N 1.0 -53.27 -33.81 PSI 378 378 A 210 ARG N A 210 ARG CA A 210 ARG C A 211 GLU N 1.0 -56.04 -37.52 PSI 379 379 A 211 GLU N A 211 GLU CA A 211 GLU C A 212 ALA N 1.0 -50.22 -34.64 PSI 380 380 A 212 ALA N A 212 ALA CA A 212 ALA C A 213 LEU N 1.0 -65.70 -18.14 PSI 381 381 A 213 LEU N A 213 LEU CA A 213 LEU C A 214 ASN N 1.0 -53.07 -32.33 PSI 382 382 A 214 ASN N A 214 ASN CA A 214 ASN C A 215 LYS N 1.0 -50.78 -23.80 PSI 383 383 A 215 LYS N A 215 LYS CA A 215 LYS C A 216 ALA N 1.0 -52.01 -32.23 PSI 384 384 A 216 ALA N A 216 ALA CA A 216 ALA C A 217 PHE N 1.0 -50.76 -28.54 PSI 385 385 A 217 PHE N A 217 PHE CA A 217 PHE C A 218 ALA N 1.0 -55.89 -32.29 PSI 386 386 A 218 ALA N A 218 ALA CA A 218 ALA C A 219 GLU N 1.0 -53.56 -27.48 PSI 387 387 A 219 GLU N A 219 GLU CA A 219 GLU C A 220 MET N 1.0 -49.40 -31.36 PSI 388 388 A 220 MET N A 220 MET CA A 220 MET C A 221 ARG N 1.0 -59.39 -32.15 PSI 389 389 A 221 ARG N A 221 ARG CA A 221 ARG C A 222 ALA N 1.0 -50.36 -27.06 PSI 390 390 A 222 ALA N A 222 ALA CA A 222 ALA C A 223 ASP N 1.0 -56.08 -7.78 PSI 391 391 A 223 ASP N A 223 ASP CA A 223 ASP C A 224 GLY N 1.0 -60.81 41.43 PSI 392 392 A 225 THR N A 225 THR CA A 225 THR C A 226 TYR N 1.0 -55.16 -30.54 PSI 393 393 A 226 TYR N A 226 TYR CA A 226 TYR C A 227 GLU N 1.0 -64.15 -16.99 PSI 394 394 A 227 GLU N A 227 GLU CA A 227 GLU C A 228 LYS N 1.0 -55.13 -31.29 PSI 395 395 A 228 LYS N A 228 LYS CA A 228 LYS C A 229 LEU N 1.0 -56.78 -25.90 PSI 396 396 A 229 LEU N A 229 LEU CA A 229 LEU C A 230 ALA N 1.0 -54.48 -27.58 PSI 397 397 A 230 ALA N A 230 ALA CA A 230 ALA C A 231 LYS N 1.0 -58.06 -23.06 PSI 398 398 A 231 LYS N A 231 LYS CA A 231 LYS C A 232 LYS N 1.0 -54.99 5.37 PSI 399 399 A 232 LYS N A 232 LYS CA A 232 LYS C A 233 TYR N 1.0 -52.69 -6.95 PSI 400 400 A 233 TYR N A 233 TYR CA A 233 TYR C A 234 PHE N 1.0 -38.73 21.39 PSI 401 401 A 234 PHE N A 234 PHE CA A 234 PHE C A 235 ASP N 1.0 91.86 190.80 PSI 402 402 A 235 ASP N A 235 ASP CA A 235 ASP C A 236 PHE N 1.0 111.34 180.46 PSI 403 403 A 236 PHE N A 236 PHE CA A 236 PHE C A 237 ASP N 1.0 136.41 178.07 PSI 404 404 A 237 ASP N A 237 ASP CA A 237 ASP C A 238 VAL N 1.0 99.11 173.39 PSI 405 405 A 238 VAL N A 238 VAL CA A 238 VAL C A 239 TYR N 1.0 -44.57 25.83 PSI 406 406 A 239 TYR N A 239 TYR CA A 239 TYR C A 240 GLY N 1.0 -53.71 -9.27 PSI 407 407 A 240 GLY N A 240 GLY CA A 240 GLY C A 241 GLY N 1.0 -74.44 22.16 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 10 ARG N A 10 ARG H 1.0 . . . 2 2 A 11 ILE N A 11 ILE H 1.0 . . . 3 3 A 12 GLY N A 12 GLY H 1.0 . . . 4 4 A 14 ASP N A 14 ASP H 1.0 . . . 5 5 A 16 THR N A 16 THR H 1.0 . . . 6 6 A 17 TYR N A 17 TYR H 1.0 . . . 7 7 A 18 ALA N A 18 ALA H 1.0 . . . 8 8 A 20 PHE N A 20 PHE H 1.0 . . . 9 9 A 21 GLU N A 21 GLU H 1.0 . . . 10 10 A 22 SER N A 22 SER H 1.0 . . . 11 11 A 23 LYS N A 23 LYS H 1.0 . . . 12 12 A 30 VAL N A 30 VAL H 1.0 . . . 13 13 A 31 GLY N A 31 GLY H 1.0 . . . 14 14 A 32 PHE N A 32 PHE H 1.0 . . . 15 15 A 33 ASP N A 33 ASP H 1.0 . . . 16 16 A 34 ILE N A 34 ILE H 1.0 . . . 17 17 A 35 ASP N A 35 ASP H 1.0 . . . 18 18 A 36 LEU N A 36 LEU H 1.0 . . . 19 19 A 37 ALA N A 37 ALA H 1.0 . . . 20 20 A 38 LYS N A 38 LYS H 1.0 . . . 21 21 A 39 GLU N A 39 GLU H 1.0 . . . 22 22 A 40 LEU N A 40 LEU H 1.0 . . . 23 23 A 41 CYS N A 41 CYS H 1.0 . . . 24 24 A 42 LYS N A 42 LYS H 1.0 . . . 25 25 A 43 ARG N A 43 ARG H 1.0 . . . 26 26 A 44 ILE N A 44 ILE H 1.0 . . . 27 27 A 45 ASN N A 45 ASN H 1.0 . . . 28 28 A 46 THR N A 46 THR H 1.0 . . . 29 29 A 47 GLN N A 47 GLN H 1.0 . . . 30 30 A 48 CYS N A 48 CYS H 1.0 . . . 31 31 A 49 THR N A 49 THR H 1.0 . . . 32 32 A 50 PHE N A 50 PHE H 1.0 . . . 33 33 A 51 VAL N A 51 VAL H 1.0 . . . 34 34 A 52 GLU N A 52 GLU H 1.0 . . . 35 35 A 53 ASN N A 53 ASN H 1.0 . . . 36 36 A 55 LEU N A 55 LEU H 1.0 . . . 37 37 A 56 ASP N A 56 ASP H 1.0 . . . 38 38 A 57 ALA N A 57 ALA H 1.0 . . . 39 39 A 58 LEU N A 58 LEU H 1.0 . . . 40 40 A 59 ILE N A 59 ILE H 1.0 . . . 41 41 A 61 SER N A 61 SER H 1.0 . . . 42 42 A 62 LEU N A 62 LEU H 1.0 . . . 43 43 A 64 ALA N A 64 ALA H 1.0 . . . 44 44 A 65 LYS N A 65 LYS H 1.0 . . . 45 45 A 67 ILE N A 67 ILE H 1.0 . . . 46 46 A 68 ASP N A 68 ASP H 1.0 . . . 47 47 A 69 ALA N A 69 ALA H 1.0 . . . 48 48 A 70 ILE N A 70 ILE H 1.0 . . . 49 49 A 71 MET N A 71 MET H 1.0 . . . 50 50 A 72 SER N A 72 SER H 1.0 . . . 51 51 A 74 LEU N A 74 LEU H 1.0 . . . 52 52 A 75 SER N A 75 SER H 1.0 . . . 53 53 A 76 ILE N A 76 ILE H 1.0 . . . 54 54 A 77 THR N A 77 THR H 1.0 . . . 55 55 A 78 GLU N A 78 GLU H 1.0 . . . 56 56 A 79 LYS N A 79 LYS H 1.0 . . . 57 57 A 80 ARG N A 80 ARG H 1.0 . . . 58 58 A 82 GLN N A 82 GLN H 1.0 . . . 59 59 A 83 GLU N A 83 GLU H 1.0 . . . 60 60 A 84 ILE N A 84 ILE H 1.0 . . . 61 61 A 85 ALA N A 85 ALA H 1.0 . . . 62 62 A 86 PHE N A 86 PHE H 1.0 . . . 63 63 A 87 THR N A 87 THR H 1.0 . . . 64 64 A 88 ASP N A 88 ASP H 1.0 . . . 65 65 A 89 LYS N A 89 LYS H 1.0 . . . 66 66 A 90 LEU N A 90 LEU H 1.0 . . . 67 67 A 91 TYR N A 91 TYR H 1.0 . . . 68 68 A 92 ALA N A 92 ALA H 1.0 . . . 69 69 A 96 ARG N A 96 ARG H 1.0 . . . 70 70 A 97 LEU N A 97 LEU H 1.0 . . . 71 71 A 98 VAL N A 98 VAL H 1.0 . . . 72 72 A 99 VAL N A 99 VAL H 1.0 . . . 73 73 A 100 ALA N A 100 ALA H 1.0 . . . 74 74 A 101 LYS N A 101 LYS H 1.0 . . . 75 75 A 103 SER N A 103 SER H 1.0 . . . 76 76 A 104 ASP N A 104 ASP H 1.0 . . . 77 77 A 108 THR N A 108 THR H 1.0 . . . 78 78 A 109 VAL N A 109 VAL H 1.0 . . . 79 79 A 110 GLU N A 110 GLU H 1.0 . . . 80 80 A 111 SER N A 111 SER H 1.0 . . . 81 81 A 112 LEU N A 112 LEU H 1.0 . . . 82 82 A 113 LYS N A 113 LYS H 1.0 . . . 83 83 A 114 GLY N A 114 GLY H 1.0 . . . 84 84 A 115 LYS N A 115 LYS H 1.0 . . . 85 85 A 116 ARG N A 116 ARG H 1.0 . . . 86 86 A 117 VAL N A 117 VAL H 1.0 . . . 87 87 A 118 GLY N A 118 GLY H 1.0 . . . 88 88 A 119 VAL N A 119 VAL H 1.0 . . . 89 89 A 121 GLN N A 121 GLN H 1.0 . . . 90 90 A 122 GLY N A 122 GLY H 1.0 . . . 91 91 A 123 THR N A 123 THR H 1.0 . . . 92 92 A 124 THR N A 124 THR H 1.0 . . . 93 93 A 125 GLN N A 125 GLN H 1.0 . . . 94 94 A 126 GLU N A 126 GLU H 1.0 . . . 95 95 A 127 THR N A 127 THR H 1.0 . . . 96 96 A 128 PHE N A 128 PHE H 1.0 . . . 97 97 A 129 GLY N A 129 GLY H 1.0 . . . 98 98 A 130 ASN N A 130 ASN H 1.0 . . . 99 99 A 131 GLU N A 131 GLU H 1.0 . . . 100 100 A 132 HIS N A 132 HIS H 1.0 . . . 101 101 A 133 TRP N A 133 TRP H 1.0 . . . 102 102 A 134 ALA N A 134 ALA H 1.0 . . . 103 103 A 136 LYS N A 136 LYS H 1.0 . . . 104 104 A 137 GLY N A 137 GLY H 1.0 . . . 105 105 A 138 ILE N A 138 ILE H 1.0 . . . 106 106 A 139 GLU N A 139 GLU H 1.0 . . . 107 107 A 140 ILE N A 140 ILE H 1.0 . . . 108 108 A 141 VAL N A 141 VAL H 1.0 . . . 109 109 A 143 TYR N A 143 TYR H 1.0 . . . 110 110 A 144 GLN N A 144 GLN H 1.0 . . . 111 111 A 147 ASP N A 147 ASP H 1.0 . . . 112 112 A 148 ASN N A 148 ASN H 1.0 . . . 113 113 A 149 ILE N A 149 ILE H 1.0 . . . 114 114 A 150 TYR N A 150 TYR H 1.0 . . . 115 115 A 151 SER N A 151 SER H 1.0 . . . 116 116 A 152 ASP N A 152 ASP H 1.0 . . . 117 117 A 153 LEU N A 153 LEU H 1.0 . . . 118 118 A 154 THR N A 154 THR H 1.0 . . . 119 119 A 155 ALA N A 155 ALA H 1.0 . . . 120 120 A 156 GLY N A 156 GLY H 1.0 . . . 121 121 A 158 ILE N A 158 ILE H 1.0 . . . 122 122 A 159 ASP N A 159 ASP H 1.0 . . . 123 123 A 160 ALA N A 160 ALA H 1.0 . . . 124 124 A 161 ALA N A 161 ALA H 1.0 . . . 125 125 A 162 PHE N A 162 PHE H 1.0 . . . 126 126 A 163 GLN N A 163 GLN H 1.0 . . . 127 127 A 164 ASP N A 164 ASP H 1.0 . . . 128 128 A 165 GLU N A 165 GLU H 1.0 . . . 129 129 A 166 VAL N A 166 VAL H 1.0 . . . 130 130 A 167 ALA N A 167 ALA H 1.0 . . . 131 131 A 168 ALA N A 168 ALA H 1.0 . . . 132 132 A 169 SER N A 169 SER H 1.0 . . . 133 133 A 170 GLU N A 170 GLU H 1.0 . . . 134 134 A 171 GLY N A 171 GLY H 1.0 . . . 135 135 A 174 LYS N A 174 LYS H 1.0 . . . 136 136 A 175 GLN N A 175 GLN H 1.0 . . . 137 137 A 178 GLY N A 178 GLY H 1.0 . . . 138 138 A 179 LYS N A 179 LYS H 1.0 . . . 139 139 A 181 TYR N A 181 TYR H 1.0 . . . 140 140 A 182 LYS N A 182 LYS H 1.0 . . . 141 141 A 184 GLY N A 184 GLY H 1.0 . . . 142 142 A 185 GLY N A 185 GLY H 1.0 . . . 143 143 A 187 SER N A 187 SER H 1.0 . . . 144 144 A 188 VAL N A 188 VAL H 1.0 . . . 145 145 A 189 LYS N A 189 LYS H 1.0 . . . 146 146 A 190 ASP N A 190 ASP H 1.0 . . . 147 147 A 191 GLU N A 191 GLU H 1.0 . . . 148 148 A 198 THR N A 198 THR H 1.0 . . . 149 149 A 199 GLY N A 199 GLY H 1.0 . . . 150 150 A 200 MET N A 200 MET H 1.0 . . . 151 151 A 201 GLY N A 201 GLY H 1.0 . . . 152 152 A 202 LEU N A 202 LEU H 1.0 . . . 153 153 A 203 ARG N A 203 ARG H 1.0 . . . 154 154 A 204 LYS N A 204 LYS H 1.0 . . . 155 155 A 205 GLU N A 205 GLU H 1.0 . . . 156 156 A 206 ASP N A 206 ASP H 1.0 . . . 157 157 A 207 ASN N A 207 ASN H 1.0 . . . 158 158 A 208 GLU N A 208 GLU H 1.0 . . . 159 159 A 209 LEU N A 209 LEU H 1.0 . . . 160 160 A 210 ARG N A 210 ARG H 1.0 . . . 161 161 A 211 GLU N A 211 GLU H 1.0 . . . 162 162 A 212 ALA N A 212 ALA H 1.0 . . . 163 163 A 213 LEU N A 213 LEU H 1.0 . . . 164 164 A 215 LYS N A 215 LYS H 1.0 . . . 165 165 A 216 ALA N A 216 ALA H 1.0 . . . 166 166 A 217 PHE N A 217 PHE H 1.0 . . . 167 167 A 218 ALA N A 218 ALA H 1.0 . . . 168 168 A 219 GLU N A 219 GLU H 1.0 . . . 169 169 A 220 MET N A 220 MET H 1.0 . . . 170 170 A 221 ARG N A 221 ARG H 1.0 . . . 171 171 A 222 ALA N A 222 ALA H 1.0 . . . 172 172 A 223 ASP N A 223 ASP H 1.0 . . . 173 173 A 224 GLY N A 224 GLY H 1.0 . . . 174 174 A 225 THR N A 225 THR H 1.0 . . . 175 175 A 226 TYR N A 226 TYR H 1.0 . . . 176 176 A 227 GLU N A 227 GLU H 1.0 . . . 177 177 A 228 LYS N A 228 LYS H 1.0 . . . 178 178 A 229 LEU N A 229 LEU H 1.0 . . . 179 179 A 230 ALA N A 230 ALA H 1.0 . . . 180 180 A 231 LYS N A 231 LYS H 1.0 . . . 181 181 A 232 LYS N A 232 LYS H 1.0 . . . 182 182 A 233 TYR N A 233 TYR H 1.0 . . . 183 183 A 237 ASP N A 237 ASP H 1.0 . . . 184 184 A 238 VAL N A 238 VAL H 1.0 . . . 185 185 A 239 TYR N A 239 TYR H 1.0 . . . stop_ save_