data_nef_c34308_6hd2 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6HD2 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 94 HIS NE2 2 1 ZN ZN 1 96 HIS NE2 2 1 ZN ZN 1 119 HIS ND1 2 1 ZN ZN 2 1 ZN ZN . . . . 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 MET start . . 2 A 2 SER middle . . 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 TRP middle . . 6 A 6 GLY middle . false 7 A 7 TYR middle . . 8 A 8 GLY middle . false 9 A 9 LYS middle . . 10 A 10 HIS middle . . 11 A 11 ASN middle . . 12 A 12 GLY middle . false 13 A 13 PRO middle . false 14 A 14 GLU middle . . 15 A 15 HIS middle . . 16 A 16 TRP middle . . 17 A 17 HIS middle . . 18 A 18 LYS middle . . 19 A 19 ASP middle . . 20 A 20 PHE middle . . 21 A 21 PRO middle . false 22 A 22 ILE middle . . 23 A 23 ALA middle . . 24 A 24 LYS middle . . 25 A 25 GLY middle . false 26 A 26 GLU middle . . 27 A 27 ARG middle . . 28 A 28 GLN middle . . 29 A 29 SER middle . . 30 A 30 PRO middle . false 31 A 31 VAL middle . . 32 A 32 ASP middle . . 33 A 33 ILE middle . . 34 A 34 ASP middle . . 35 A 35 THR middle . . 36 A 36 HIS middle . . 37 A 37 THR middle . . 38 A 38 ALA middle . . 39 A 39 LYS middle . . 40 A 40 TYR middle . . 41 A 41 ASP middle . . 42 A 42 PRO middle . false 43 A 43 SER middle . . 44 A 44 LEU middle . . 45 A 45 LYS middle . . 46 A 46 PRO middle . false 47 A 47 LEU middle . . 48 A 48 SER middle . . 49 A 49 VAL middle . . 50 A 50 SER middle . . 51 A 51 TYR middle . . 52 A 52 ASP middle . . 53 A 53 GLN middle . . 54 A 54 ALA middle . . 55 A 55 THR middle . . 56 A 56 SER middle . . 57 A 57 LEU middle . . 58 A 58 ARG middle . . 59 A 59 ILE middle . . 60 A 60 LEU middle . . 61 A 61 ASN middle . . 62 A 62 ASN middle . . 63 A 63 GLY middle . false 64 A 64 HIS middle . . 65 A 65 ALA middle . . 66 A 66 PHE middle . . 67 A 67 ASN middle . . 68 A 68 VAL middle . . 69 A 69 GLU middle . . 70 A 70 PHE middle . . 71 A 71 ASP middle . . 72 A 72 ASP middle . . 73 A 73 SER middle . . 74 A 74 GLN middle . . 75 A 75 ASP middle . . 76 A 76 LYS middle . . 77 A 77 ALA middle . . 78 A 78 VAL middle . . 79 A 79 LEU middle . . 80 A 80 LYS middle . . 81 A 81 GLY middle . false 82 A 82 GLY middle . false 83 A 83 PRO middle . false 84 A 84 LEU middle . . 85 A 85 ASP middle . . 86 A 86 GLY middle . false 87 A 87 THR middle . . 88 A 88 TYR middle . . 89 A 89 ARG middle . . 90 A 90 LEU middle . . 91 A 91 ILE middle . . 92 A 92 GLN middle . . 93 A 93 PHE middle . . 94 A 94 HIS middle -HE2 . 95 A 95 PHE middle . . 96 A 96 HIS middle -HE2 . 97 A 97 TRP middle . . 98 A 98 GLY middle . false 99 A 99 SER middle . . 100 A 100 LEU middle . . 101 A 101 ASP middle . . 102 A 102 GLY middle . false 103 A 103 GLN middle . . 104 A 104 GLY middle . false 105 A 105 SER middle . . 106 A 106 GLU middle . . 107 A 107 HIS middle . . 108 A 108 THR middle . . 109 A 109 VAL middle . . 110 A 110 ASP middle . . 111 A 111 LYS middle . . 112 A 112 LYS middle . . 113 A 113 LYS middle . . 114 A 114 TYR middle . . 115 A 115 ALA middle . . 116 A 116 ALA middle . . 117 A 117 GLU middle . . 118 A 118 LEU middle . . 119 A 119 HIS middle -HD1 . 120 A 120 LEU middle . . 121 A 121 VAL middle . . 122 A 122 HIS middle . . 123 A 123 TRP middle . . 124 A 124 ASN middle . . 125 A 125 THR middle . . 126 A 126 LYS middle . . 127 A 127 TYR middle . . 128 A 128 GLY middle . false 129 A 129 ASP middle . . 130 A 130 PHE middle . . 131 A 131 GLY middle . false 132 A 132 LYS middle . . 133 A 133 ALA middle . . 134 A 134 VAL middle . . 135 A 135 GLN middle . . 136 A 136 GLN middle . . 137 A 137 PRO middle . false 138 A 138 ASP middle . . 139 A 139 GLY middle . false 140 A 140 LEU middle . . 141 A 141 ALA middle . . 142 A 142 VAL middle . . 143 A 143 LEU middle . . 144 A 144 GLY middle . false 145 A 145 ILE middle . . 146 A 146 PHE middle . . 147 A 147 LEU middle . . 148 A 148 LYS middle . . 149 A 149 VAL middle . . 150 A 150 GLY middle . false 151 A 151 SER middle . . 152 A 152 ALA middle . . 153 A 153 LYS middle . . 154 A 154 PRO middle . false 155 A 155 GLY middle . false 156 A 156 LEU middle . . 157 A 157 GLN middle . . 158 A 158 LYS middle . . 159 A 159 VAL middle . . 160 A 160 VAL middle . . 161 A 161 ASP middle . . 162 A 162 VAL middle . . 163 A 163 LEU middle . . 164 A 164 ASP middle . . 165 A 165 SER middle . . 166 A 166 ILE middle . . 167 A 167 LYS middle . . 168 A 168 THR middle . . 169 A 169 LYS middle . . 170 A 170 GLY middle . false 171 A 171 LYS middle . . 172 A 172 SER middle . . 173 A 173 ALA middle . . 174 A 174 ASP middle . . 175 A 175 PHE middle . . 176 A 176 THR middle . . 177 A 177 ASN middle . . 178 A 178 PHE middle . . 179 A 179 ASP middle . . 180 A 180 PRO middle . false 181 A 181 ARG middle . . 182 A 182 GLY middle . false 183 A 183 LEU middle . . 184 A 184 LEU middle . . 185 A 185 PRO middle . false 186 A 186 GLU middle . . 187 A 187 SER middle . . 188 A 188 LEU middle . . 189 A 189 ASP middle . . 190 A 190 TYR middle . . 191 A 191 TRP middle . . 192 A 192 THR middle . . 193 A 193 TYR middle . . 194 A 194 PRO middle . false 195 A 195 GLY middle . false 196 A 196 SER middle . . 197 A 197 LEU middle . . 198 A 198 THR middle . . 199 A 199 THR middle . . 200 A 200 PRO middle . false 201 A 201 PRO middle . false 202 A 202 LEU middle . . 203 A 203 LEU middle . . 204 A 204 GLU middle . . 205 A 205 CYS middle . . 206 A 206 VAL middle . . 207 A 207 THR middle . . 208 A 208 TRP middle . . 209 A 209 ILE middle . . 210 A 210 VAL middle . . 211 A 211 LEU middle . . 212 A 212 LYS middle . . 213 A 213 GLU middle . . 214 A 214 PRO middle . false 215 A 215 ILE middle . . 216 A 216 SER middle . . 217 A 217 VAL middle . . 218 A 218 SER middle . . 219 A 219 SER middle . . 220 A 220 GLU middle . . 221 A 221 GLN middle . . 222 A 222 VAL middle . . 223 A 223 LEU middle . . 224 A 224 LYS middle . . 225 A 225 PHE middle . . 226 A 226 ARG middle . . 227 A 227 LYS middle . . 228 A 228 LEU middle . . 229 A 229 ASN middle . . 230 A 230 PHE middle . . 231 A 231 ASN middle . . 232 A 232 GLY middle . false 233 A 233 GLU middle . . 234 A 234 GLY middle . false 235 A 235 GLU middle . . 236 A 236 PRO middle . false 237 A 237 GLU middle . . 238 A 238 GLU middle . . 239 A 239 LEU middle . . 240 A 240 MET middle . . 241 A 241 VAL middle . . 242 A 242 ASP middle . . 243 A 243 ASN middle . . 244 A 244 TRP middle . . 245 A 245 ARG middle . . 246 A 246 PRO middle . false 247 A 247 ALA middle . . 248 A 248 GLN middle . . 249 A 249 PRO middle . false 250 A 250 LEU middle . . 251 A 251 LYS middle . . 252 A 252 ASN middle . . 253 A 253 ARG middle . . 254 A 254 GLN middle . . 255 A 255 ILE middle . . 256 A 256 LYS middle . . 257 A 257 ALA middle . . 258 A 258 SER middle . . 259 A 259 PHE middle . . 260 A 260 LYS end . . 261 B 1 ZN . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 4 HIS C C 13 173.632 0.3 A 4 HIS CA C 13 53.866 0.3 A 4 HIS CB C 13 30.808 0.3 A 5 TRP H H 1 7.661 0.020 A 5 TRP HA H 1 4.557 0.020 A 5 TRP HB2 H 1 1.686 0.020 A 5 TRP HB3 H 1 1.686 0.020 A 5 TRP C C 13 174.711 0.3 A 5 TRP CA C 13 55.985 0.3 A 5 TRP CB C 13 29.167 0.3 A 5 TRP N N 15 120.586 0.3 A 6 GLY H H 1 8.094 0.020 A 6 GLY HA2 H 1 3.369 0.020 A 6 GLY HA3 H 1 3.369 0.020 A 6 GLY C C 13 171.145 0.3 A 6 GLY CA C 13 46.086 0.3 A 6 GLY N N 15 109.556 0.3 A 7 TYR H H 1 8.760 0.020 A 7 TYR HA H 1 4.954 0.020 A 7 TYR HB2 H 1 3.065 0.020 A 7 TYR HB3 H 1 3.065 0.020 A 7 TYR HD2 H 1 7.099 0.020 A 7 TYR C C 13 176.050 0.3 A 7 TYR CA C 13 58.218 0.3 A 7 TYR CB C 13 39.789 0.3 A 7 TYR N N 15 120.051 0.3 A 8 GLY H H 1 8.338 0.020 A 8 GLY HA2 H 1 3.792 0.020 A 8 GLY HA3 H 1 3.792 0.020 A 8 GLY C C 13 176.850 0.3 A 8 GLY CA C 13 44.514 0.3 A 8 GLY N N 15 111.025 0.3 A 9 LYS H H 1 8.792 0.020 A 9 LYS HA H 1 4.085 0.020 A 9 LYS HB2 H 1 2.153 0.020 A 9 LYS HB3 H 1 2.153 0.020 A 9 LYS HD2 H 1 1.474 0.020 A 9 LYS HE2 H 1 3.040 0.020 A 9 LYS HE3 H 1 3.040 0.020 A 9 LYS HG2 H 1 0.784 0.020 A 9 LYS HG3 H 1 0.784 0.020 A 9 LYS C C 13 173.418 0.3 A 9 LYS CA C 13 58.246 0.3 A 9 LYS CB C 13 32.320 0.3 A 9 LYS N N 15 119.506 0.3 A 10 HIS CB C 13 30.050 0.3 A 11 ASN C C 13 176.450 0.3 A 11 ASN CA C 13 51.750 0.3 A 11 ASN CB C 13 36.250 0.3 A 12 GLY H H 1 7.497 0.020 A 12 GLY HA2 H 1 3.872 0.020 A 12 GLY HA3 H 1 3.872 0.020 A 12 GLY C C 13 173.097 0.3 A 12 GLY CA C 13 45.452 0.3 A 12 GLY N N 15 108.870 0.3 A 13 PRO C C 13 177.169 0.3 A 13 PRO CA C 13 63.950 0.3 A 13 PRO CB C 13 31.450 0.3 A 13 PRO CD C 13 48.550 0.3 A 13 PRO CG C 13 25.750 0.3 A 14 GLU H H 1 8.793 0.020 A 14 GLU HA H 1 4.860 0.020 A 14 GLU HG2 H 1 1.718 0.020 A 14 GLU HG3 H 1 1.718 0.020 A 14 GLU C C 13 176.550 0.3 A 14 GLU CA C 13 58.246 0.3 A 14 GLU CB C 13 29.198 0.3 A 14 GLU CG C 13 35.550 0.3 A 14 GLU N N 15 119.381 0.3 A 15 HIS H H 1 8.762 0.020 A 15 HIS HA H 1 4.878 0.020 A 15 HIS HBy H 1 3.949 0.020 A 15 HIS HBx H 1 3.654 0.020 A 15 HIS C C 13 178.184 0.3 A 15 HIS CA C 13 56.296 0.3 A 15 HIS CB C 13 31.316 0.3 A 15 HIS N N 15 115.704 0.3 A 16 TRP H H 1 7.417 0.020 A 16 TRP HA H 1 4.797 0.020 A 16 TRP HB2 H 1 2.054 0.020 A 16 TRP HB3 H 1 2.054 0.020 A 16 TRP C C 13 177.350 0.3 A 16 TRP CA C 13 57.856 0.3 A 16 TRP CB C 13 30.892 0.3 A 16 TRP N N 15 122.332 0.3 A 17 HIS H H 1 8.950 0.020 A 17 HIS HA H 1 4.665 0.020 A 17 HIS HB2 H 1 1.691 0.020 A 17 HIS HB3 H 1 1.691 0.020 A 17 HIS C C 13 175.250 0.3 A 17 HIS CA C 13 57.777 0.3 A 17 HIS CB C 13 31.478 0.3 A 17 HIS N N 15 114.672 0.3 A 18 LYS H H 1 6.961 0.020 A 18 LYS HA H 1 3.754 0.020 A 18 LYS HB2 H 1 1.946 0.020 A 18 LYS HD2 H 1 1.710 0.020 A 18 LYS HEx H 1 3.550 0.020 A 18 LYS HEy H 1 3.581 0.020 A 18 LYS HG2 H 1 0.784 0.020 A 18 LYS HG3 H 1 0.784 0.020 A 18 LYS C C 13 174.450 0.3 A 18 LYS CA C 13 59.482 0.3 A 18 LYS CB C 13 32.078 0.3 A 18 LYS CD C 13 28.916 0.3 A 18 LYS CE C 13 41.750 0.3 A 18 LYS CG C 13 25.563 0.3 A 18 LYS N N 15 119.892 0.3 A 19 ASP H H 1 7.237 0.020 A 19 ASP HA H 1 4.565 0.020 A 19 ASP HBy H 1 2.276 0.020 A 19 ASP HBx H 1 1.965 0.020 A 19 ASP C C 13 175.250 0.3 A 19 ASP CA C 13 55.269 0.3 A 19 ASP CB C 13 45.820 0.3 A 19 ASP N N 15 114.857 0.3 A 20 PHE H H 1 8.085 0.020 A 20 PHE HA H 1 4.944 0.020 A 20 PHE HBy H 1 3.958 0.020 A 20 PHE HBx H 1 3.076 0.020 A 20 PHE C C 13 174.754 0.3 A 20 PHE CA C 13 54.609 0.3 A 20 PHE CB C 13 37.980 0.3 A 20 PHE N N 15 116.927 0.3 A 21 PRO C C 13 178.577 0.3 A 21 PRO CA C 13 65.350 0.3 A 21 PRO CB C 13 31.824 0.3 A 21 PRO CD C 13 50.150 0.3 A 21 PRO CG C 13 27.050 0.3 A 22 ILE H H 1 8.101 0.020 A 22 ILE HA H 1 4.159 0.020 A 22 ILE HB H 1 1.971 0.020 A 22 ILE HG1y H 1 1.631 0.020 A 22 ILE HG1x H 1 0.682 0.020 A 22 ILE C C 13 174.562 0.3 A 22 ILE CA C 13 61.930 0.3 A 22 ILE CB C 13 38.797 0.3 A 22 ILE CD1 C 13 17.059 0.3 A 22 ILE CG1 C 13 29.208 0.3 A 22 ILE CG2 C 13 18.650 0.3 A 22 ILE N N 15 120.739 0.3 A 23 ALA H H 1 8.755 0.020 A 23 ALA HA H 1 4.417 0.020 A 23 ALA C C 13 179.650 0.3 A 23 ALA CA C 13 53.783 0.3 A 23 ALA CB C 13 19.362 0.3 A 23 ALA N N 15 123.129 0.3 A 24 LYS H H 1 7.242 0.020 A 24 LYS HA H 1 4.586 0.020 A 24 LYS HB2 H 1 1.888 0.020 A 24 LYS HD2 H 1 1.731 0.020 A 24 LYS HE2 H 1 3.056 0.020 A 24 LYS HG2 H 1 1.455 0.020 A 24 LYS C C 13 176.450 0.3 A 24 LYS CA C 13 54.786 0.3 A 24 LYS CB C 13 31.824 0.3 A 24 LYS CD C 13 28.350 0.3 A 24 LYS CE C 13 41.450 0.3 A 24 LYS CG C 13 24.850 0.3 A 24 LYS N N 15 114.818 0.3 A 25 GLY H H 1 8.361 0.020 A 25 GLY HA2 H 1 3.883 0.020 A 25 GLY HA3 H 1 3.883 0.020 A 25 GLY C C 13 174.350 0.3 A 25 GLY CA C 13 45.038 0.3 A 25 GLY N N 15 109.014 0.3 A 26 GLU H H 1 9.441 0.020 A 26 GLU HA H 1 4.196 0.020 A 26 GLU HB2 H 1 1.570 0.020 A 26 GLU HB3 H 1 1.570 0.020 A 26 GLU C C 13 176.550 0.3 A 26 GLU CA C 13 57.168 0.3 A 26 GLU CB C 13 31.316 0.3 A 26 GLU CG C 13 36.550 0.3 A 26 GLU N N 15 117.776 0.3 A 27 ARG H H 1 8.908 0.020 A 27 ARG HA H 1 4.639 0.020 A 27 ARG HB2 H 1 2.251 0.020 A 27 ARG HG2 H 1 2.028 0.020 A 27 ARG C C 13 175.450 0.3 A 27 ARG CA C 13 53.535 0.3 A 27 ARG CB C 13 32.030 0.3 A 27 ARG CD C 13 44.150 0.3 A 27 ARG CG C 13 27.498 0.3 A 27 ARG N N 15 120.812 0.3 A 27 ARG NE N 15 84.910 0.3 A 27 ARG NH1 N 15 68.710 0.3 A 27 ARG NH2 N 15 77.710 0.3 A 28 GLN H H 1 7.781 0.020 A 28 GLN HA H 1 4.565 0.020 A 28 GLN HBy H 1 2.648 0.020 A 28 GLN HBx H 1 2.190 0.020 A 28 GLN C C 13 175.988 0.3 A 28 GLN CA C 13 55.489 0.3 A 28 GLN CB C 13 32.248 0.3 A 28 GLN CG C 13 35.250 0.3 A 28 GLN N N 15 115.597 0.3 A 29 SER H H 1 8.138 0.020 A 29 SER HA H 1 4.749 0.020 A 29 SER HB2 H 1 3.783 0.020 A 29 SER HB3 H 1 3.783 0.020 A 29 SER C C 13 178.069 0.3 A 29 SER CA C 13 57.389 0.3 A 29 SER CB C 13 64.065 0.3 A 29 SER N N 15 118.256 0.3 A 30 PRO C C 13 173.131 0.3 A 30 PRO CA C 13 62.370 0.3 A 30 PRO CB C 13 32.950 0.3 A 30 PRO CG C 13 25.450 0.3 A 31 VAL H H 1 6.344 0.020 A 31 VAL HA H 1 4.473 0.020 A 31 VAL HB H 1 1.558 0.020 A 31 VAL C C 13 173.850 0.3 A 31 VAL CA C 13 59.398 0.3 A 31 VAL CB C 13 34.647 0.3 A 31 VAL CG1 C 13 20.895 0.3 A 31 VAL CG2 C 13 15.611 0.3 A 31 VAL N N 15 107.079 0.3 A 32 ASP H H 1 8.385 0.020 A 32 ASP HA H 1 4.804 0.020 A 32 ASP HB2 H 1 2.753 0.020 A 32 ASP HB3 H 1 2.753 0.020 A 32 ASP C C 13 174.950 0.3 A 32 ASP CA C 13 53.463 0.3 A 32 ASP CB C 13 42.176 0.3 A 32 ASP N N 15 118.435 0.3 A 33 ILE H H 1 8.750 0.020 A 33 ILE HA H 1 3.459 0.020 A 33 ILE HB H 1 1.576 0.020 A 33 ILE HG1x H 1 0.540 0.020 A 33 ILE HG1y H 1 0.633 0.020 A 33 ILE C C 13 173.050 0.3 A 33 ILE CA C 13 61.334 0.3 A 33 ILE CB C 13 32.044 0.3 A 33 ILE CD1 C 13 14.046 0.3 A 33 ILE CG1 C 13 26.300 0.3 A 33 ILE CG2 C 13 14.162 0.3 A 33 ILE N N 15 128.518 0.3 A 34 ASP H H 1 7.550 0.020 A 34 ASP HA H 1 5.118 0.020 A 34 ASP HBx H 1 2.000 0.020 A 34 ASP HBy H 1 2.072 0.020 A 34 ASP C C 13 178.150 0.3 A 34 ASP CA C 13 52.400 0.3 A 34 ASP CB C 13 41.608 0.3 A 34 ASP N N 15 128.421 0.3 A 35 THR H H 1 10.362 0.020 A 35 THR HA H 1 3.993 0.020 A 35 THR HB H 1 3.311 0.020 A 35 THR C C 13 177.164 0.3 A 35 THR CA C 13 65.645 0.3 A 35 THR CB C 13 69.798 0.3 A 35 THR CG2 C 13 22.260 0.3 A 35 THR N N 15 122.372 0.3 A 36 HIS H H 1 8.778 0.020 A 36 HIS HA H 1 4.818 0.020 A 36 HIS HB2 H 1 3.398 0.020 A 36 HIS HB3 H 1 3.398 0.020 A 36 HIS C C 13 176.950 0.3 A 36 HIS CA C 13 58.214 0.3 A 36 HIS CB C 13 29.640 0.3 A 36 HIS N N 15 119.631 0.3 A 37 THR H H 1 7.672 0.020 A 37 THR HA H 1 4.473 0.020 A 37 THR HB H 1 4.204 0.020 A 37 THR C C 13 175.350 0.3 A 37 THR CA C 13 62.012 0.3 A 37 THR CB C 13 70.267 0.3 A 37 THR CG2 C 13 22.132 0.3 A 37 THR N N 15 108.577 0.3 A 38 ALA H H 1 7.544 0.020 A 38 ALA HA H 1 4.655 0.020 A 38 ALA C C 13 176.550 0.3 A 38 ALA CA C 13 52.572 0.3 A 38 ALA CB C 13 18.552 0.3 A 38 ALA N N 15 127.706 0.3 A 39 LYS H H 1 8.196 0.020 A 39 LYS HA H 1 4.670 0.020 A 39 LYS HB2 H 1 1.824 0.020 A 39 LYS HD2 H 1 1.711 0.020 A 39 LYS HE2 H 1 3.011 0.020 A 39 LYS HE3 H 1 3.011 0.020 A 39 LYS HG2 H 1 0.909 0.020 A 39 LYS HG3 H 1 0.909 0.020 A 39 LYS C C 13 176.850 0.3 A 39 LYS CA C 13 55.019 0.3 A 39 LYS CB C 13 34.719 0.3 A 39 LYS CD C 13 29.356 0.3 A 39 LYS CE C 13 42.203 0.3 A 39 LYS CG C 13 23.850 0.3 A 39 LYS N N 15 122.751 0.3 A 40 TYR H H 1 8.776 0.020 A 40 TYR HA H 1 4.804 0.020 A 40 TYR HB2 H 1 3.237 0.020 A 40 TYR HB3 H 1 3.237 0.020 A 40 TYR C C 13 175.050 0.3 A 40 TYR CA C 13 57.198 0.3 A 40 TYR CB C 13 37.941 0.3 A 40 TYR N N 15 126.830 0.3 A 41 ASP H H 1 7.782 0.020 A 41 ASP HA H 1 5.063 0.020 A 41 ASP HB2 H 1 3.019 0.020 A 41 ASP HB3 H 1 3.019 0.020 A 41 ASP C C 13 174.626 0.3 A 41 ASP CA C 13 49.132 0.3 A 41 ASP CB C 13 41.756 0.3 A 41 ASP N N 15 129.015 0.3 A 42 PRO C C 13 176.758 0.3 A 42 PRO CA C 13 63.141 0.3 A 42 PRO CB C 13 32.301 0.3 A 42 PRO CD C 13 50.850 0.3 A 42 PRO CG C 13 25.850 0.3 A 43 SER H H 1 8.552 0.020 A 43 SER HA H 1 4.326 0.020 A 43 SER HB2 H 1 3.811 0.020 A 43 SER HB3 H 1 3.811 0.020 A 43 SER C C 13 175.550 0.3 A 43 SER CA C 13 59.486 0.3 A 43 SER CB C 13 64.029 0.3 A 43 SER N N 15 115.389 0.3 A 44 LEU H H 1 7.064 0.020 A 44 LEU HA H 1 4.049 0.020 A 44 LEU HBy H 1 1.547 0.020 A 44 LEU HBx H 1 1.307 0.020 A 44 LEU C C 13 177.350 0.3 A 44 LEU CA C 13 56.590 0.3 A 44 LEU CB C 13 42.086 0.3 A 44 LEU CD1 C 13 21.467 0.3 A 44 LEU CG C 13 26.150 0.3 A 44 LEU N N 15 123.113 0.3 A 45 LYS H H 1 7.599 0.020 A 45 LYS HA H 1 4.683 0.020 A 45 LYS HB2 H 1 2.035 0.020 A 45 LYS HD2 H 1 1.639 0.020 A 45 LYS HE2 H 1 3.100 0.020 A 45 LYS HG2 H 1 1.474 0.020 A 45 LYS C C 13 174.896 0.3 A 45 LYS CA C 13 54.389 0.3 A 45 LYS CB C 13 31.150 0.3 A 45 LYS CD C 13 28.250 0.3 A 45 LYS CE C 13 39.616 0.3 A 45 LYS CG C 13 24.750 0.3 A 45 LYS N N 15 123.163 0.3 A 46 PRO C C 13 178.069 0.3 A 46 PRO CA C 13 63.361 0.3 A 46 PRO CB C 13 32.008 0.3 A 46 PRO CD C 13 50.150 0.3 A 46 PRO CG C 13 27.750 0.3 A 47 LEU H H 1 9.004 0.020 A 47 LEU HA H 1 4.251 0.020 A 47 LEU HBy H 1 2.376 0.020 A 47 LEU HBx H 1 2.315 0.020 A 47 LEU HG H 1 1.505 0.020 A 47 LEU C C 13 175.950 0.3 A 47 LEU CA C 13 55.291 0.3 A 47 LEU CB C 13 41.553 0.3 A 47 LEU CD1 C 13 23.909 0.3 A 47 LEU CD2 C 13 23.550 0.3 A 47 LEU CG C 13 25.750 0.3 A 47 LEU N N 15 126.000 0.3 A 48 SER H H 1 8.543 0.020 A 48 SER HA H 1 4.675 0.020 A 48 SER HB2 H 1 3.496 0.020 A 48 SER C C 13 172.650 0.3 A 48 SER CA C 13 56.811 0.3 A 48 SER CB C 13 63.691 0.3 A 48 SER N N 15 119.975 0.3 A 49 VAL H H 1 8.461 0.020 A 49 VAL HA H 1 3.976 0.020 A 49 VAL HB H 1 1.632 0.020 A 49 VAL C C 13 175.750 0.3 A 49 VAL CA C 13 61.324 0.3 A 49 VAL CB C 13 32.301 0.3 A 49 VAL CG1 C 13 18.921 0.3 A 49 VAL CG2 C 13 19.350 0.3 A 49 VAL N N 15 127.730 0.3 A 50 SER H H 1 8.439 0.020 A 50 SER HA H 1 4.952 0.020 A 50 SER HB2 H 1 4.635 0.020 A 50 SER C C 13 174.850 0.3 A 50 SER CA C 13 56.095 0.3 A 50 SER CB C 13 63.401 0.3 A 50 SER N N 15 122.874 0.3 A 51 TYR H H 1 9.049 0.020 A 51 TYR HA H 1 4.797 0.020 A 51 TYR HBy H 1 3.770 0.020 A 51 TYR HBx H 1 3.746 0.020 A 51 TYR C C 13 172.738 0.3 A 51 TYR CA C 13 52.985 0.3 A 51 TYR CB C 13 38.764 0.3 A 51 TYR N N 15 124.651 0.3 A 52 ASP H H 1 8.949 0.020 A 52 ASP HA H 1 4.307 0.020 A 52 ASP HBy H 1 3.060 0.020 A 52 ASP HBx H 1 1.860 0.020 A 52 ASP C C 13 176.750 0.3 A 52 ASP CA C 13 57.924 0.3 A 52 ASP CB C 13 40.288 0.3 A 52 ASP N N 15 121.597 0.3 A 53 GLN H H 1 8.128 0.020 A 53 GLN HA H 1 4.675 0.020 A 53 GLN HB2 H 1 2.072 0.020 A 53 GLN HB3 H 1 2.072 0.020 A 53 GLN HE21 H 1 6.877 0.020 A 53 GLN HE22 H 1 7.629 0.020 A 53 GLN C C 13 175.250 0.3 A 53 GLN CA C 13 54.609 0.3 A 53 GLN CB C 13 28.205 0.3 A 53 GLN CG C 13 34.350 0.3 A 53 GLN N N 15 114.458 0.3 A 53 GLN NE2 N 15 112.714 0.3 A 54 ALA H H 1 7.451 0.020 A 54 ALA HA H 1 4.085 0.020 A 54 ALA C C 13 178.150 0.3 A 54 ALA CA C 13 53.645 0.3 A 54 ALA CB C 13 19.483 0.3 A 54 ALA N N 15 120.341 0.3 A 55 THR H H 1 9.475 0.020 A 55 THR HA H 1 4.797 0.020 A 55 THR HB H 1 4.266 0.020 A 55 THR C C 13 173.350 0.3 A 55 THR CA C 13 60.966 0.3 A 55 THR CB C 13 71.454 0.3 A 55 THR CG2 C 13 22.332 0.3 A 55 THR N N 15 120.746 0.3 A 56 SER H H 1 10.051 0.020 A 56 SER HA H 1 3.514 0.020 A 56 SER HB2 H 1 2.583 0.020 A 56 SER C C 13 173.750 0.3 A 56 SER CA C 13 59.205 0.3 A 56 SER CB C 13 64.029 0.3 A 56 SER N N 15 126.565 0.3 A 57 LEU H H 1 8.985 0.020 A 57 LEU HA H 1 5.247 0.020 A 57 LEU HB2 H 1 0.813 0.020 A 57 LEU HB3 H 1 0.813 0.020 A 57 LEU HG H 1 0.371 0.020 A 57 LEU C C 13 178.150 0.3 A 57 LEU CA C 13 54.783 0.3 A 57 LEU CB C 13 46.805 0.3 A 57 LEU CD1 C 13 25.626 0.3 A 57 LEU CD2 C 13 22.050 0.3 A 57 LEU CG C 13 25.764 0.3 A 57 LEU N N 15 117.768 0.3 A 58 ARG H H 1 7.250 0.020 A 58 ARG HA H 1 5.265 0.020 A 58 ARG HB3 H 1 3.085 0.020 A 58 ARG HE H 1 7.349 0.020 A 58 ARG C C 13 171.850 0.3 A 58 ARG CA C 13 55.269 0.3 A 58 ARG CB C 13 34.595 0.3 A 58 ARG CD C 13 43.050 0.3 A 58 ARG CG C 13 26.350 0.3 A 58 ARG CZ C 13 159.850 0.3 A 58 ARG N N 15 114.912 0.3 A 58 ARG NE N 15 82.910 0.3 A 59 ILE H H 1 9.095 0.020 A 59 ILE HA H 1 5.726 0.020 A 59 ILE HB H 1 1.667 0.020 A 59 ILE HG1y H 1 1.315 0.020 A 59 ILE HG1x H 1 0.992 0.020 A 59 ILE C C 13 172.650 0.3 A 59 ILE CA C 13 57.970 0.3 A 59 ILE CB C 13 40.528 0.3 A 59 ILE CD1 C 13 15.152 0.3 A 59 ILE CG1 C 13 26.681 0.3 A 59 ILE CG2 C 13 15.128 0.3 A 59 ILE N N 15 122.182 0.3 A 60 LEU H H 1 8.430 0.020 A 60 LEU HA H 1 5.192 0.020 A 60 LEU HB2 H 1 1.953 0.020 A 60 LEU HG H 1 1.547 0.020 A 60 LEU C C 13 174.750 0.3 A 60 LEU CA C 13 54.416 0.3 A 60 LEU CB C 13 45.866 0.3 A 60 LEU CD1 C 13 24.350 0.3 A 60 LEU CD2 C 13 24.350 0.3 A 60 LEU CG C 13 26.050 0.3 A 60 LEU N N 15 123.696 0.3 A 61 ASN H H 1 8.441 0.020 A 61 ASN HA H 1 4.458 0.020 A 61 ASN HBy H 1 2.933 0.020 A 61 ASN HBx H 1 2.447 0.020 A 61 ASN HD21 H 1 6.777 0.020 A 61 ASN HD22 H 1 6.338 0.020 A 61 ASN C C 13 176.650 0.3 A 61 ASN CA C 13 52.593 0.3 A 61 ASN CB C 13 38.822 0.3 A 61 ASN N N 15 121.253 0.3 A 61 ASN ND2 N 15 106.882 0.3 A 62 ASN H H 1 8.073 0.020 A 62 ASN HA H 1 4.446 0.020 A 62 ASN HBy H 1 2.089 0.020 A 62 ASN HBx H 1 2.074 0.020 A 62 ASN C C 13 176.850 0.3 A 62 ASN CA C 13 51.774 0.3 A 62 ASN CB C 13 38.622 0.3 A 62 ASN N N 15 123.327 0.3 A 63 GLY H H 1 9.707 0.020 A 63 GLY HAx H 1 5.336 0.020 A 63 GLY HAy H 1 5.410 0.020 A 63 GLY C C 13 174.831 0.3 A 63 GLY CA C 13 45.416 0.3 A 63 GLY N N 15 108.870 0.3 A 64 HIS H H 1 8.399 0.020 A 64 HIS HA H 1 5.486 0.020 A 64 HIS HB2 H 1 3.741 0.020 A 64 HIS HB3 H 1 3.741 0.020 A 64 HIS C C 13 173.050 0.3 A 64 HIS CA C 13 57.222 0.3 A 64 HIS CB C 13 31.604 0.3 A 64 HIS N N 15 116.800 0.3 A 65 ALA H H 1 8.665 0.020 A 65 ALA HA H 1 4.989 0.020 A 65 ALA C C 13 175.550 0.3 A 65 ALA CA C 13 52.324 0.3 A 65 ALA CB C 13 20.339 0.3 A 65 ALA N N 15 123.589 0.3 A 66 PHE H H 1 7.250 0.020 A 66 PHE HA H 1 5.007 0.020 A 66 PHE HB2 H 1 2.708 0.020 A 66 PHE HB3 H 1 2.708 0.020 A 66 PHE C C 13 174.050 0.3 A 66 PHE CA C 13 55.242 0.3 A 66 PHE CB C 13 42.233 0.3 A 66 PHE N N 15 109.930 0.3 A 67 ASN H H 1 9.005 0.020 A 67 ASN HA H 1 4.768 0.020 A 67 ASN HB2 H 1 2.363 0.020 A 67 ASN HB3 H 1 2.363 0.020 A 67 ASN HD21 H 1 5.880 0.020 A 67 ASN HD22 H 1 7.571 0.020 A 67 ASN C C 13 175.150 0.3 A 67 ASN CA C 13 50.425 0.3 A 67 ASN CB C 13 40.215 0.3 A 67 ASN N N 15 120.779 0.3 A 67 ASN ND2 N 15 105.313 0.3 A 68 VAL H H 1 8.719 0.020 A 68 VAL HA H 1 4.826 0.020 A 68 VAL HB H 1 1.549 0.020 A 68 VAL C C 13 175.350 0.3 A 68 VAL CA C 13 61.710 0.3 A 68 VAL CB C 13 30.550 0.3 A 68 VAL CG1 C 13 20.545 0.3 A 68 VAL CG2 C 13 20.663 0.3 A 68 VAL N N 15 121.911 0.3 A 69 GLU H H 1 8.515 0.020 A 69 GLU HA H 1 4.970 0.020 A 69 GLU HB2 H 1 2.057 0.020 A 69 GLU HB3 H 1 2.057 0.020 A 69 GLU C C 13 176.250 0.3 A 69 GLU CA C 13 55.572 0.3 A 69 GLU CB C 13 31.807 0.3 A 69 GLU CG C 13 36.950 0.3 A 69 GLU N N 15 124.134 0.3 A 70 PHE H H 1 8.637 0.020 A 70 PHE HA H 1 4.967 0.020 A 70 PHE HBy H 1 3.120 0.020 A 70 PHE HBx H 1 2.898 0.020 A 70 PHE C C 13 175.050 0.3 A 70 PHE CA C 13 55.379 0.3 A 70 PHE CB C 13 41.750 0.3 A 70 PHE N N 15 119.187 0.3 A 71 ASP H H 1 8.473 0.020 A 71 ASP HA H 1 4.897 0.020 A 71 ASP HB2 H 1 2.338 0.020 A 71 ASP HB3 H 1 2.338 0.020 A 71 ASP C C 13 176.450 0.3 A 71 ASP CA C 13 54.746 0.3 A 71 ASP CB C 13 40.850 0.3 A 71 ASP N N 15 117.146 0.3 A 72 ASP H H 1 9.033 0.020 A 72 ASP HA H 1 5.044 0.020 A 72 ASP HB2 H 1 2.736 0.020 A 72 ASP HB3 H 1 2.736 0.020 A 72 ASP C C 13 176.250 0.3 A 72 ASP CA C 13 53.066 0.3 A 72 ASP CB C 13 40.435 0.3 A 72 ASP N N 15 131.791 0.3 A 73 SER H H 1 8.777 0.020 A 73 SER HA H 1 4.787 0.020 A 73 SER HB2 H 1 3.996 0.020 A 73 SER HB3 H 1 3.996 0.020 A 73 SER C C 13 174.350 0.3 A 73 SER CA C 13 61.097 0.3 A 73 SER CB C 13 62.727 0.3 A 73 SER N N 15 115.475 0.3 A 74 GLN H H 1 7.739 0.020 A 74 GLN HA H 1 4.610 0.020 A 74 GLN HB2 H 1 2.074 0.020 A 74 GLN HE21 H 1 6.881 0.020 A 74 GLN HE22 H 1 7.641 0.020 A 74 GLN HG2 H 1 2.228 0.020 A 74 GLN C C 13 175.654 0.3 A 74 GLN CA C 13 53.613 0.3 A 74 GLN CB C 13 33.150 0.3 A 74 GLN CG C 13 33.750 0.3 A 74 GLN N N 15 117.797 0.3 A 74 GLN NE2 N 15 112.292 0.3 A 75 ASP H H 1 8.102 0.020 A 75 ASP HA H 1 4.915 0.020 A 75 ASP HB2 H 1 3.774 0.020 A 75 ASP C C 13 176.733 0.3 A 75 ASP N N 15 121.710 0.3 A 76 LYS H H 1 8.003 0.020 A 76 LYS HA H 1 4.288 0.020 A 76 LYS HB2 H 1 2.338 0.020 A 76 LYS HE2 H 1 3.778 0.020 A 76 LYS HG2 H 1 0.841 0.020 A 76 LYS HG3 H 1 0.841 0.020 A 76 LYS C C 13 175.450 0.3 A 76 LYS CA C 13 58.022 0.3 A 76 LYS CB C 13 34.219 0.3 A 76 LYS CD C 13 28.750 0.3 A 76 LYS CE C 13 44.002 0.3 A 76 LYS CG C 13 25.650 0.3 A 76 LYS N N 15 124.331 0.3 A 77 ALA H H 1 8.301 0.020 A 77 ALA HA H 1 5.671 0.020 A 77 ALA C C 13 175.150 0.3 A 77 ALA CA C 13 51.104 0.3 A 77 ALA CB C 13 18.500 0.3 A 77 ALA N N 15 123.712 0.3 A 78 VAL H H 1 8.448 0.020 A 78 VAL HA H 1 5.612 0.020 A 78 VAL HB H 1 1.543 0.020 A 78 VAL C C 13 172.950 0.3 A 78 VAL CA C 13 58.544 0.3 A 78 VAL CB C 13 36.150 0.3 A 78 VAL CG1 C 13 21.150 0.3 A 78 VAL CG2 C 13 16.953 0.3 A 78 VAL N N 15 115.879 0.3 A 79 LEU H H 1 9.073 0.020 A 79 LEU HA H 1 4.915 0.020 A 79 LEU HB2 H 1 1.955 0.020 A 79 LEU HG H 1 1.387 0.020 A 79 LEU C C 13 174.450 0.3 A 79 LEU CA C 13 51.308 0.3 A 79 LEU CB C 13 44.245 0.3 A 79 LEU CD1 C 13 24.371 0.3 A 79 LEU CD2 C 13 23.250 0.3 A 79 LEU CG C 13 25.250 0.3 A 79 LEU N N 15 123.375 0.3 A 80 LYS H H 1 8.432 0.020 A 80 LYS HA H 1 4.749 0.020 A 80 LYS HBy H 1 2.740 0.020 A 80 LYS HBx H 1 2.710 0.020 A 80 LYS HD2 H 1 1.578 0.020 A 80 LYS HD3 H 1 1.578 0.020 A 80 LYS HE2 H 1 3.046 0.020 A 80 LYS HE3 H 1 3.046 0.020 A 80 LYS HG2 H 1 1.222 0.020 A 80 LYS C C 13 174.850 0.3 A 80 LYS CA C 13 54.664 0.3 A 80 LYS CB C 13 37.550 0.3 A 80 LYS CD C 13 29.465 0.3 A 80 LYS CE C 13 41.650 0.3 A 80 LYS CG C 13 24.282 0.3 A 80 LYS N N 15 120.818 0.3 A 81 GLY H H 1 9.078 0.020 A 81 GLY HA2 H 1 3.844 0.020 A 81 GLY C C 13 174.250 0.3 A 81 GLY CA C 13 44.370 0.3 A 81 GLY N N 15 106.545 0.3 A 82 GLY H H 1 7.099 0.020 A 82 GLY HA2 H 1 3.546 0.020 A 82 GLY HA3 H 1 3.546 0.020 A 82 GLY C C 13 172.185 0.3 A 82 GLY CA C 13 44.563 0.3 A 82 GLY N N 15 108.805 0.3 A 83 PRO C C 13 175.024 0.3 A 83 PRO CA C 13 62.838 0.3 A 83 PRO CB C 13 32.594 0.3 A 83 PRO CD C 13 49.150 0.3 A 83 PRO CG C 13 25.150 0.3 A 84 LEU H H 1 7.865 0.020 A 84 LEU HA H 1 4.288 0.020 A 84 LEU HB2 H 1 1.313 0.020 A 84 LEU HB3 H 1 1.313 0.020 A 84 LEU HG H 1 0.835 0.020 A 84 LEU C C 13 170.950 0.3 A 84 LEU CA C 13 54.110 0.3 A 84 LEU CB C 13 40.400 0.3 A 84 LEU CD1 C 13 21.975 0.3 A 84 LEU CD2 C 13 20.162 0.3 A 84 LEU CG C 13 26.250 0.3 A 84 LEU N N 15 120.293 0.3 A 85 ASP H H 1 9.178 0.020 A 85 ASP HA H 1 4.583 0.020 A 85 ASP HBx H 1 1.867 0.020 A 85 ASP HBy H 1 3.030 0.020 A 85 ASP C C 13 175.950 0.3 A 85 ASP CA C 13 53.150 0.3 A 85 ASP CB C 13 41.753 0.3 A 85 ASP N N 15 125.247 0.3 A 86 GLY H H 1 7.953 0.020 A 86 GLY HA3 H 1 4.456 0.020 A 86 GLY C C 13 173.150 0.3 A 86 GLY CA C 13 44.486 0.3 A 86 GLY N N 15 109.659 0.3 A 87 THR H H 1 8.551 0.020 A 87 THR HA H 1 4.583 0.020 A 87 THR HB H 1 4.477 0.020 A 87 THR C C 13 172.850 0.3 A 87 THR CA C 13 62.948 0.3 A 87 THR CB C 13 71.801 0.3 A 87 THR CG2 C 13 22.851 0.3 A 87 THR N N 15 116.671 0.3 A 88 TYR H H 1 8.511 0.020 A 88 TYR HA H 1 5.339 0.020 A 88 TYR HBy H 1 2.942 0.020 A 88 TYR HBx H 1 1.631 0.020 A 88 TYR C C 13 175.550 0.3 A 88 TYR CA C 13 55.488 0.3 A 88 TYR CB C 13 40.015 0.3 A 88 TYR N N 15 126.165 0.3 A 89 ARG H H 1 8.657 0.020 A 89 ARG HA H 1 4.749 0.020 A 89 ARG HB2 H 1 1.735 0.020 A 89 ARG HB3 H 1 1.735 0.020 A 89 ARG HE H 1 7.830 0.020 A 89 ARG HG2 H 1 0.837 0.020 A 89 ARG C C 13 176.250 0.3 A 89 ARG CA C 13 55.764 0.3 A 89 ARG CB C 13 32.650 0.3 A 89 ARG CD C 13 46.790 0.3 A 89 ARG CG C 13 26.650 0.3 A 89 ARG CZ C 13 159.350 0.3 A 89 ARG N N 15 122.924 0.3 A 89 ARG NE N 15 85.110 0.3 A 90 LEU H H 1 8.568 0.020 A 90 LEU HA H 1 4.141 0.020 A 90 LEU HBy H 1 1.754 0.020 A 90 LEU HBx H 1 1.702 0.020 A 90 LEU HG H 1 0.888 0.020 A 90 LEU C C 13 174.850 0.3 A 90 LEU CA C 13 56.124 0.3 A 90 LEU CB C 13 42.213 0.3 A 90 LEU CD1 C 13 25.635 0.3 A 90 LEU CG C 13 25.965 0.3 A 90 LEU N N 15 124.097 0.3 A 91 ILE H H 1 8.909 0.020 A 91 ILE HA H 1 5.210 0.020 A 91 ILE HB H 1 1.880 0.020 A 91 ILE HG12 H 1 1.408 0.020 A 91 ILE HG13 H 1 1.408 0.020 A 91 ILE C C 13 173.350 0.3 A 91 ILE CA C 13 61.242 0.3 A 91 ILE CB C 13 32.569 0.3 A 91 ILE CD1 C 13 14.895 0.3 A 91 ILE CG1 C 13 29.604 0.3 A 91 ILE N N 15 123.225 0.3 A 92 GLN H H 1 7.349 0.020 A 92 GLN HA H 1 5.081 0.020 A 92 GLN HB2 H 1 1.777 0.020 A 92 GLN HB3 H 1 1.777 0.020 A 92 GLN HG2 H 1 2.028 0.020 A 92 GLN HG3 H 1 2.028 0.020 A 92 GLN C C 13 175.150 0.3 A 92 GLN CA C 13 55.104 0.3 A 92 GLN CB C 13 29.350 0.3 A 92 GLN CG C 13 30.550 0.3 A 92 GLN N N 15 115.366 0.3 A 93 PHE H H 1 8.660 0.020 A 93 PHE HA H 1 5.745 0.020 A 93 PHE HB2 H 1 2.018 0.020 A 93 PHE HB3 H 1 2.018 0.020 A 93 PHE C C 13 172.550 0.3 A 93 PHE CA C 13 55.075 0.3 A 93 PHE CB C 13 44.350 0.3 A 93 PHE N N 15 113.535 0.3 A 94 HIS H H 1 8.256 0.020 A 94 HIS HA H 1 4.933 0.020 A 94 HIS HBy H 1 3.962 0.020 A 94 HIS HBx H 1 3.652 0.020 A 94 HIS HD2 H 1 6.906 0.020 A 94 HIS HE1 H 1 7.629 0.020 A 94 HIS C C 13 178.050 0.3 A 94 HIS CA C 13 55.792 0.3 A 94 HIS CB C 13 31.763 0.3 A 94 HIS N N 15 113.264 0.3 A 95 PHE H H 1 9.162 0.020 A 95 PHE HA H 1 6.040 0.020 A 95 PHE HB2 H 1 3.778 0.020 A 95 PHE HB3 H 1 3.778 0.020 A 95 PHE C C 13 176.501 0.3 A 95 PHE CA C 13 55.792 0.3 A 95 PHE CB C 13 43.824 0.3 A 95 PHE N N 15 117.210 0.3 A 96 HIS H H 1 8.826 0.020 A 96 HIS HA H 1 4.749 0.020 A 96 HIS HB2 H 1 2.636 0.020 A 96 HIS HB3 H 1 2.636 0.020 A 96 HIS C C 13 174.550 0.3 A 96 HIS CA C 13 54.496 0.3 A 96 HIS CB C 13 31.789 0.3 A 96 HIS N N 15 115.368 0.3 A 97 TRP H H 1 9.622 0.020 A 97 TRP HA H 1 5.523 0.020 A 97 TRP HBy H 1 3.119 0.020 A 97 TRP HBx H 1 3.077 0.020 A 97 TRP HD1 H 1 7.103 0.020 A 97 TRP C C 13 175.550 0.3 A 97 TRP CA C 13 58.797 0.3 A 97 TRP CB C 13 30.539 0.3 A 97 TRP N N 15 119.274 0.3 A 98 GLY H H 1 8.141 0.020 A 98 GLY HAy H 1 3.855 0.020 A 98 GLY HAx H 1 3.781 0.020 A 98 GLY C C 13 175.050 0.3 A 98 GLY CA C 13 44.223 0.3 A 98 GLY N N 15 107.962 0.3 A 99 SER H H 1 8.462 0.020 A 99 SER HA H 1 4.370 0.020 A 99 SER HB2 H 1 3.948 0.020 A 99 SER HB3 H 1 3.948 0.020 A 99 SER C C 13 173.550 0.3 A 99 SER CA C 13 58.682 0.3 A 99 SER CB C 13 63.281 0.3 A 99 SER N N 15 111.863 0.3 A 100 LEU H H 1 7.407 0.020 A 100 LEU HA H 1 4.694 0.020 A 100 LEU HB2 H 1 1.951 0.020 A 100 LEU HG H 1 1.529 0.020 A 100 LEU C C 13 177.650 0.3 A 100 LEU CA C 13 54.506 0.3 A 100 LEU CB C 13 45.851 0.3 A 100 LEU CD1 C 13 24.850 0.3 A 100 LEU CD2 C 13 23.150 0.3 A 100 LEU CG C 13 26.150 0.3 A 100 LEU N N 15 119.234 0.3 A 101 ASP H H 1 8.919 0.020 A 101 ASP HA H 1 4.344 0.020 A 101 ASP HB2 H 1 1.860 0.020 A 101 ASP C C 13 176.450 0.3 A 101 ASP CA C 13 57.223 0.3 A 101 ASP CB C 13 40.361 0.3 A 101 ASP N N 15 120.696 0.3 A 102 GLY H H 1 7.738 0.020 A 102 GLY HAy H 1 4.744 0.020 A 102 GLY HAx H 1 4.741 0.020 A 102 GLY C C 13 172.450 0.3 A 102 GLY CA C 13 45.562 0.3 A 102 GLY N N 15 102.873 0.3 A 103 GLN H H 1 7.911 0.020 A 103 GLN HA H 1 4.417 0.020 A 103 GLN HB2 H 1 1.419 0.020 A 103 GLN HE21 H 1 7.360 0.020 A 103 GLN HE22 H 1 8.862 0.020 A 103 GLN HG2 H 1 1.984 0.020 A 103 GLN HG3 H 1 1.984 0.020 A 103 GLN C C 13 171.550 0.3 A 103 GLN CA C 13 53.343 0.3 A 103 GLN CB C 13 31.348 0.3 A 103 GLN CG C 13 31.750 0.3 A 103 GLN N N 15 115.074 0.3 A 103 GLN NE2 N 15 116.069 0.3 A 104 GLY H H 1 8.321 0.020 A 104 GLY HAy H 1 4.199 0.020 A 104 GLY HAx H 1 3.696 0.020 A 104 GLY C C 13 170.950 0.3 A 104 GLY CA C 13 46.389 0.3 A 104 GLY N N 15 106.442 0.3 A 105 SER H H 1 7.384 0.020 A 105 SER HA H 1 4.417 0.020 A 105 SER HB2 H 1 3.892 0.020 A 105 SER C C 13 172.850 0.3 A 105 SER CA C 13 58.324 0.3 A 105 SER CB C 13 62.490 0.3 A 105 SER N N 15 107.779 0.3 A 106 GLU H H 1 8.436 0.020 A 106 GLU HA H 1 4.458 0.020 A 106 GLU HB2 H 1 1.984 0.020 A 106 GLU HB3 H 1 1.984 0.020 A 106 GLU HG2 H 1 2.736 0.020 A 106 GLU HG3 H 1 2.736 0.020 A 106 GLU C C 13 177.850 0.3 A 106 GLU CA C 13 59.872 0.3 A 106 GLU CB C 13 30.150 0.3 A 106 GLU CG C 13 39.109 0.3 A 106 GLU N N 15 118.497 0.3 A 107 HIS H H 1 10.778 0.020 A 107 HIS HA H 1 4.270 0.020 A 107 HIS HBy H 1 3.485 0.020 A 107 HIS HBx H 1 3.428 0.020 A 107 HIS C C 13 173.750 0.3 A 107 HIS CA C 13 61.765 0.3 A 107 HIS CB C 13 29.492 0.3 A 107 HIS N N 15 117.896 0.3 A 108 THR H H 1 7.412 0.020 A 108 THR HA H 1 4.786 0.020 A 108 THR HB H 1 3.607 0.020 A 108 THR C C 13 173.550 0.3 A 108 THR CA C 13 59.398 0.3 A 108 THR CB C 13 71.772 0.3 A 108 THR CG2 C 13 22.450 0.3 A 108 THR N N 15 109.306 0.3 A 109 VAL H H 1 7.657 0.020 A 109 VAL HA H 1 4.731 0.020 A 109 VAL HB H 1 1.787 0.020 A 109 VAL C C 13 177.150 0.3 A 109 VAL CA C 13 61.242 0.3 A 109 VAL CB C 13 33.250 0.3 A 109 VAL CG1 C 13 21.250 0.3 A 109 VAL CG2 C 13 21.250 0.3 A 109 VAL N N 15 118.674 0.3 A 110 ASP H H 1 9.767 0.020 A 110 ASP HA H 1 4.786 0.020 A 110 ASP HB2 H 1 3.281 0.020 A 110 ASP C C 13 176.450 0.3 A 110 ASP CA C 13 56.563 0.3 A 110 ASP CB C 13 39.420 0.3 A 110 ASP N N 15 132.491 0.3 A 111 LYS H H 1 9.944 0.020 A 111 LYS HA H 1 3.311 0.020 A 111 LYS HB2 H 1 2.041 0.020 A 111 LYS HB3 H 1 2.041 0.020 A 111 LYS HE2 H 1 2.799 0.020 A 111 LYS HG2 H 1 1.162 0.020 A 111 LYS C C 13 175.950 0.3 A 111 LYS CA C 13 58.324 0.3 A 111 LYS CB C 13 30.396 0.3 A 111 LYS CD C 13 27.950 0.3 A 111 LYS CE C 13 42.039 0.3 A 111 LYS CG C 13 24.850 0.3 A 111 LYS N N 15 109.914 0.3 A 112 LYS H H 1 8.294 0.020 A 112 LYS HA H 1 4.196 0.020 A 112 LYS HB2 H 1 1.695 0.020 A 112 LYS HD2 H 1 1.382 0.020 A 112 LYS HE2 H 1 3.284 0.020 A 112 LYS HG2 H 1 0.793 0.020 A 112 LYS C C 13 174.950 0.3 A 112 LYS CA C 13 56.866 0.3 A 112 LYS CB C 13 32.050 0.3 A 112 LYS CD C 13 28.350 0.3 A 112 LYS CE C 13 42.172 0.3 A 112 LYS CG C 13 23.850 0.3 A 112 LYS N N 15 124.805 0.3 A 113 LYS H H 1 8.021 0.020 A 113 LYS HA H 1 4.214 0.020 A 113 LYS HB2 H 1 1.578 0.020 A 113 LYS HD2 H 1 0.885 0.020 A 113 LYS HE2 H 1 3.259 0.020 A 113 LYS HG2 H 1 0.540 0.020 A 113 LYS C C 13 176.650 0.3 A 113 LYS CA C 13 55.159 0.3 A 113 LYS CB C 13 32.228 0.3 A 113 LYS CD C 13 28.850 0.3 A 113 LYS CE C 13 42.250 0.3 A 113 LYS CG C 13 25.582 0.3 A 113 LYS N N 15 122.232 0.3 A 114 TYR H H 1 8.246 0.020 A 114 TYR HA H 1 4.675 0.020 A 114 TYR HB2 H 1 1.835 0.020 A 114 TYR HB3 H 1 1.835 0.020 A 114 TYR C C 13 173.650 0.3 A 114 TYR CA C 13 57.746 0.3 A 114 TYR CB C 13 39.150 0.3 A 114 TYR N N 15 121.429 0.3 A 115 ALA H H 1 7.622 0.020 A 115 ALA HA H 1 4.307 0.020 A 115 ALA C C 13 178.050 0.3 A 115 ALA CA C 13 53.921 0.3 A 115 ALA CB C 13 18.914 0.3 A 115 ALA N N 15 120.867 0.3 A 116 ALA H H 1 8.208 0.020 A 116 ALA HA H 1 5.081 0.020 A 116 ALA C C 13 175.550 0.3 A 116 ALA CA C 13 51.554 0.3 A 116 ALA CB C 13 17.476 0.3 A 116 ALA N N 15 112.162 0.3 A 117 GLU H H 1 9.491 0.020 A 117 GLU HA H 1 5.431 0.020 A 117 GLU HB2 H 1 2.133 0.020 A 117 GLU HB3 H 1 2.133 0.020 A 117 GLU HG2 H 1 2.847 0.020 A 117 GLU C C 13 173.050 0.3 A 117 GLU CA C 13 56.150 0.3 A 117 GLU CB C 13 36.258 0.3 A 117 GLU CG C 13 35.841 0.3 A 117 GLU N N 15 121.032 0.3 A 118 LEU H H 1 9.941 0.020 A 118 LEU HA H 1 4.491 0.020 A 118 LEU HB2 H 1 1.971 0.020 A 118 LEU HB3 H 1 1.971 0.020 A 118 LEU HG H 1 1.701 0.020 A 118 LEU C C 13 174.356 0.3 A 118 LEU CA C 13 53.742 0.3 A 118 LEU CB C 13 44.058 0.3 A 118 LEU CD1 C 13 29.152 0.3 A 118 LEU CD2 C 13 21.011 0.3 A 118 LEU CG C 13 26.450 0.3 A 118 LEU N N 15 130.538 0.3 A 119 HIS H H 1 9.042 0.020 A 119 HIS HA H 1 5.782 0.020 A 119 HIS HBy H 1 3.229 0.020 A 119 HIS HBx H 1 2.974 0.020 A 119 HIS C C 13 174.050 0.3 A 119 HIS CA C 13 52.269 0.3 A 119 HIS CB C 13 33.420 0.3 A 119 HIS N N 15 125.378 0.3 A 120 LEU H H 1 9.060 0.020 A 120 LEU HA H 1 4.768 0.020 A 120 LEU HB2 H 1 1.420 0.020 A 120 LEU HG H 1 1.298 0.020 A 120 LEU C C 13 175.050 0.3 A 120 LEU CA C 13 56.224 0.3 A 120 LEU CB C 13 41.819 0.3 A 120 LEU CD1 C 13 26.950 0.3 A 120 LEU CD2 C 13 26.048 0.3 A 120 LEU CG C 13 27.650 0.3 A 120 LEU N N 15 123.799 0.3 A 121 VAL H H 1 9.243 0.020 A 121 VAL HA H 1 4.104 0.020 A 121 VAL HB H 1 1.917 0.020 A 121 VAL C C 13 173.850 0.3 A 121 VAL CA C 13 64.205 0.3 A 121 VAL CB C 13 32.350 0.3 A 121 VAL CG1 C 13 20.990 0.3 A 121 VAL CG2 C 13 21.100 0.3 A 121 VAL N N 15 126.635 0.3 A 122 HIS H H 1 8.573 0.020 A 122 HIS HA H 1 6.261 0.020 A 122 HIS HBy H 1 3.062 0.020 A 122 HIS HBx H 1 1.892 0.020 A 122 HIS C C 13 174.950 0.3 A 122 HIS CA C 13 54.086 0.3 A 122 HIS CB C 13 33.023 0.3 A 122 HIS N N 15 124.408 0.3 A 123 TRP H H 1 9.121 0.020 A 123 TRP HA H 1 6.169 0.020 A 123 TRP HB2 H 1 3.560 0.020 A 123 TRP HE3 H 1 12.233 0.020 A 123 TRP C C 13 174.350 0.3 A 123 TRP CA C 13 53.986 0.3 A 123 TRP CB C 13 33.866 0.3 A 123 TRP N N 15 119.458 0.3 A 124 ASN H H 1 9.082 0.020 A 124 ASN HA H 1 4.904 0.020 A 124 ASN HB2 H 1 2.824 0.020 A 124 ASN HB3 H 1 2.824 0.020 A 124 ASN HD21 H 1 6.657 0.020 A 124 ASN HD22 H 1 7.156 0.020 A 124 ASN C C 13 177.050 0.3 A 124 ASN CA C 13 53.618 0.3 A 124 ASN CB C 13 39.560 0.3 A 124 ASN N N 15 119.846 0.3 A 124 ASN ND2 N 15 110.517 0.3 A 125 THR H H 1 8.249 0.020 A 125 THR HA H 1 4.288 0.020 A 125 THR HB H 1 4.012 0.020 A 125 THR C C 13 176.950 0.3 A 125 THR CA C 13 64.269 0.3 A 125 THR CB C 13 69.110 0.3 A 125 THR CG2 C 13 22.446 0.3 A 125 THR N N 15 117.323 0.3 A 126 LYS H H 1 8.002 0.020 A 126 LYS HA H 1 4.049 0.020 A 126 LYS HB2 H 1 1.833 0.020 A 126 LYS HB3 H 1 1.833 0.020 A 126 LYS HD2 H 1 1.382 0.020 A 126 LYS HE2 H 1 3.182 0.020 A 126 LYS HG2 H 1 0.912 0.020 A 126 LYS C C 13 177.550 0.3 A 126 LYS CA C 13 58.434 0.3 A 126 LYS CB C 13 32.228 0.3 A 126 LYS CD C 13 29.552 0.3 A 126 LYS CE C 13 41.650 0.3 A 126 LYS CG C 13 22.950 0.3 A 126 LYS N N 15 122.991 0.3 A 127 TYR H H 1 7.672 0.020 A 127 TYR HA H 1 4.989 0.020 A 127 TYR HB2 H 1 2.426 0.020 A 127 TYR HB3 H 1 2.426 0.020 A 127 TYR C C 13 177.150 0.3 A 127 TYR CA C 13 57.251 0.3 A 127 TYR CB C 13 38.676 0.3 A 127 TYR N N 15 115.532 0.3 A 128 GLY H H 1 7.883 0.020 A 128 GLY HAx H 1 3.884 0.020 A 128 GLY HAy H 1 3.964 0.020 A 128 GLY C C 13 173.450 0.3 A 128 GLY CA C 13 48.043 0.3 A 128 GLY N N 15 107.386 0.3 A 129 ASP H H 1 7.515 0.020 A 129 ASP HA H 1 3.385 0.020 A 129 ASP HB2 H 1 3.231 0.020 A 129 ASP HB3 H 1 3.231 0.020 A 129 ASP C C 13 174.250 0.3 A 129 ASP CA C 13 52.820 0.3 A 129 ASP CB C 13 43.492 0.3 A 129 ASP N N 15 116.275 0.3 A 130 PHE H H 1 7.575 0.020 A 130 PHE HA H 1 3.200 0.020 A 130 PHE C C 13 175.350 0.3 A 130 PHE CA C 13 55.710 0.3 A 130 PHE CB C 13 39.350 0.3 A 130 PHE N N 15 120.104 0.3 A 131 GLY H H 1 8.125 0.020 A 131 GLY HA2 H 1 3.569 0.020 A 131 GLY HA3 H 1 3.569 0.020 A 131 GLY C C 13 176.850 0.3 A 131 GLY CA C 13 46.627 0.3 A 131 GLY N N 15 103.958 0.3 A 132 LYS H H 1 7.776 0.020 A 132 LYS HA H 1 4.196 0.020 A 132 LYS HB2 H 1 2.017 0.020 A 132 LYS HD2 H 1 1.805 0.020 A 132 LYS HE2 H 1 2.394 0.020 A 132 LYS HG2 H 1 1.372 0.020 A 132 LYS C C 13 179.850 0.3 A 132 LYS CA C 13 58.104 0.3 A 132 LYS CB C 13 33.180 0.3 A 132 LYS CD C 13 28.050 0.3 A 132 LYS CE C 13 41.750 0.3 A 132 LYS CG C 13 25.150 0.3 A 132 LYS N N 15 119.769 0.3 A 133 ALA H H 1 8.109 0.020 A 133 ALA HA H 1 3.864 0.020 A 133 ALA C C 13 179.450 0.3 A 133 ALA CA C 13 55.765 0.3 A 133 ALA CB C 13 18.818 0.3 A 133 ALA N N 15 124.774 0.3 A 134 VAL H H 1 7.466 0.020 A 134 VAL HA H 1 4.085 0.020 A 134 VAL HB H 1 1.411 0.020 A 134 VAL C C 13 174.450 0.3 A 134 VAL CA C 13 63.429 0.3 A 134 VAL CB C 13 30.250 0.3 A 134 VAL CG1 C 13 20.501 0.3 A 134 VAL CG2 C 13 19.644 0.3 A 134 VAL N N 15 108.046 0.3 A 135 GLN H H 1 6.656 0.020 A 135 GLN HA H 1 4.288 0.020 A 135 GLN HB2 H 1 1.777 0.020 A 135 GLN HB3 H 1 1.777 0.020 A 135 GLN HE21 H 1 6.811 0.020 A 135 GLN HE22 H 1 7.376 0.020 A 135 GLN HG2 H 1 2.319 0.020 A 135 GLN HG3 H 1 2.319 0.020 A 135 GLN C C 13 175.250 0.3 A 135 GLN CA C 13 55.159 0.3 A 135 GLN CB C 13 29.223 0.3 A 135 GLN CG C 13 33.850 0.3 A 135 GLN N N 15 114.230 0.3 A 135 GLN NE2 N 15 112.314 0.3 A 136 GLN H H 1 7.612 0.020 A 136 GLN HA H 1 4.878 0.020 A 136 GLN HB2 H 1 1.730 0.020 A 136 GLN HB3 H 1 1.730 0.020 A 136 GLN HE21 H 1 6.656 0.020 A 136 GLN HE22 H 1 7.154 0.020 A 136 GLN HG2 H 1 2.043 0.020 A 136 GLN HG3 H 1 2.043 0.020 A 136 GLN C C 13 175.589 0.3 A 136 GLN CA C 13 51.967 0.3 A 136 GLN CB C 13 28.850 0.3 A 136 GLN CG C 13 30.450 0.3 A 136 GLN N N 15 118.368 0.3 A 136 GLN NE2 N 15 110.784 0.3 A 137 PRO C C 13 176.103 0.3 A 137 PRO CA C 13 65.067 0.3 A 137 PRO CB C 13 32.374 0.3 A 137 PRO CD C 13 50.150 0.3 A 137 PRO CG C 13 27.550 0.3 A 138 ASP H H 1 7.952 0.020 A 138 ASP HA H 1 5.155 0.020 A 138 ASP HB2 H 1 2.449 0.020 A 138 ASP HB3 H 1 2.449 0.020 A 138 ASP C C 13 178.250 0.3 A 138 ASP CA C 13 51.636 0.3 A 138 ASP CB C 13 39.189 0.3 A 138 ASP N N 15 114.962 0.3 A 139 GLY H H 1 7.997 0.020 A 139 GLY HAy H 1 4.448 0.020 A 139 GLY HAx H 1 3.727 0.020 A 139 GLY C C 13 174.150 0.3 A 139 GLY CA C 13 48.994 0.3 A 139 GLY N N 15 107.699 0.3 A 140 LEU H H 1 8.881 0.020 A 140 LEU HA H 1 6.058 0.020 A 140 LEU HBy H 1 1.299 0.020 A 140 LEU HBx H 1 0.658 0.020 A 140 LEU HG H 1 0.245 0.020 A 140 LEU C C 13 177.350 0.3 A 140 LEU CA C 13 53.014 0.3 A 140 LEU CB C 13 46.777 0.3 A 140 LEU CD1 C 13 23.907 0.3 A 140 LEU CD2 C 13 23.958 0.3 A 140 LEU CG C 13 26.025 0.3 A 140 LEU N N 15 115.879 0.3 A 141 ALA H H 1 8.987 0.020 A 141 ALA HA H 1 5.099 0.020 A 141 ALA C C 13 176.650 0.3 A 141 ALA CA C 13 51.187 0.3 A 141 ALA CB C 13 22.231 0.3 A 141 ALA N N 15 123.178 0.3 A 142 VAL H H 1 7.265 0.020 A 142 VAL HA H 1 4.878 0.020 A 142 VAL HB H 1 3.566 0.020 A 142 VAL C C 13 173.250 0.3 A 142 VAL CA C 13 59.976 0.3 A 142 VAL CB C 13 31.550 0.3 A 142 VAL CG1 C 13 22.950 0.3 A 142 VAL CG2 C 13 21.400 0.3 A 142 VAL N N 15 124.302 0.3 A 143 LEU H H 1 8.529 0.020 A 143 LEU HA H 1 5.487 0.020 A 143 LEU HB2 H 1 1.470 0.020 A 143 LEU HG H 1 1.382 0.020 A 143 LEU C C 13 175.650 0.3 A 143 LEU CA C 13 53.618 0.3 A 143 LEU CB C 13 44.025 0.3 A 143 LEU CD1 C 13 23.943 0.3 A 143 LEU CD2 C 13 24.550 0.3 A 143 LEU CG C 13 26.450 0.3 A 143 LEU N N 15 128.282 0.3 A 144 GLY H H 1 9.983 0.020 A 144 GLY HA2 H 1 5.339 0.020 A 144 GLY HA3 H 1 5.339 0.020 A 144 GLY C C 13 170.950 0.3 A 144 GLY CA C 13 44.183 0.3 A 144 GLY N N 15 114.456 0.3 A 145 ILE H H 1 9.218 0.020 A 145 ILE HA H 1 4.841 0.020 A 145 ILE HG1y H 1 1.514 0.020 A 145 ILE HG1x H 1 0.602 0.020 A 145 ILE C C 13 175.350 0.3 A 145 ILE CA C 13 59.370 0.3 A 145 ILE CB C 13 38.853 0.3 A 145 ILE CD1 C 13 14.841 0.3 A 145 ILE CG1 C 13 29.023 0.3 A 145 ILE CG2 C 13 17.550 0.3 A 145 ILE N N 15 124.336 0.3 A 146 PHE H H 1 10.156 0.020 A 146 PHE HA H 1 4.797 0.020 A 146 PHE HBy H 1 2.289 0.020 A 146 PHE HBx H 1 2.026 0.020 A 146 PHE C C 13 174.950 0.3 A 146 PHE CA C 13 56.775 0.3 A 146 PHE CB C 13 41.387 0.3 A 146 PHE N N 15 129.007 0.3 A 147 LEU H H 1 8.294 0.020 A 147 LEU HA H 1 5.468 0.020 A 147 LEU HB2 H 1 1.970 0.020 A 147 LEU HG H 1 1.603 0.020 A 147 LEU C C 13 175.250 0.3 A 147 LEU CA C 13 54.430 0.3 A 147 LEU CB C 13 42.550 0.3 A 147 LEU CD1 C 13 27.050 0.3 A 147 LEU CD2 C 13 24.570 0.3 A 147 LEU CG C 13 30.050 0.3 A 147 LEU N N 15 120.422 0.3 A 148 LYS H H 1 9.035 0.020 A 148 LYS HA H 1 5.265 0.020 A 148 LYS HB2 H 1 1.979 0.020 A 148 LYS HD2 H 1 1.355 0.020 A 148 LYS HE2 H 1 2.697 0.020 A 148 LYS HE3 H 1 2.697 0.020 A 148 LYS HG2 H 1 0.592 0.020 A 148 LYS HG3 H 1 0.592 0.020 A 148 LYS C C 13 174.750 0.3 A 148 LYS CA C 13 53.145 0.3 A 148 LYS CB C 13 32.374 0.3 A 148 LYS CD C 13 29.837 0.3 A 148 LYS CE C 13 41.850 0.3 A 148 LYS CG C 13 23.550 0.3 A 148 LYS N N 15 119.560 0.3 A 149 VAL H H 1 8.532 0.020 A 149 VAL HA H 1 4.768 0.020 A 149 VAL HB H 1 2.162 0.020 A 149 VAL C C 13 178.050 0.3 A 149 VAL CA C 13 62.795 0.3 A 149 VAL CB C 13 30.850 0.3 A 149 VAL CG1 C 13 20.750 0.3 A 149 VAL CG2 C 13 20.750 0.3 A 149 VAL N N 15 121.613 0.3 A 150 GLY H H 1 9.180 0.020 A 150 GLY HA2 H 1 3.842 0.020 A 150 GLY HA3 H 1 3.842 0.020 A 150 GLY C C 13 175.435 0.3 A 150 GLY CA C 13 47.023 0.3 A 150 GLY N N 15 118.236 0.3 A 151 SER H H 1 8.448 0.020 A 151 SER HA H 1 4.417 0.020 A 151 SER HB2 H 1 3.900 0.020 A 151 SER HB3 H 1 3.900 0.020 A 151 SER C C 13 172.950 0.3 A 151 SER CA C 13 58.847 0.3 A 151 SER N N 15 124.867 0.3 A 152 ALA H H 1 8.426 0.020 A 152 ALA HA H 1 4.178 0.020 A 152 ALA C C 13 177.650 0.3 A 152 ALA CA C 13 52.572 0.3 A 152 ALA CB C 13 18.580 0.3 A 152 ALA N N 15 121.444 0.3 A 153 LYS H H 1 8.778 0.020 A 153 LYS HA H 1 5.210 0.020 A 153 LYS HB2 H 1 1.946 0.020 A 153 LYS HD2 H 1 0.887 0.020 A 153 LYS HD3 H 1 0.887 0.020 A 153 LYS HE2 H 1 3.030 0.020 A 153 LYS HG2 H 1 1.491 0.020 A 153 LYS HG3 H 1 1.491 0.020 A 153 LYS C C 13 175.551 0.3 A 153 LYS CA C 13 51.711 0.3 A 153 LYS CB C 13 32.017 0.3 A 153 LYS CG C 13 24.654 0.3 A 153 LYS N N 15 123.917 0.3 A 155 GLY H H 1 8.781 0.020 A 155 GLY CA C 13 46.104 0.3 A 155 GLY N N 15 104.580 0.3 A 156 LEU H H 1 7.608 0.020 A 156 LEU HA H 1 4.768 0.020 A 156 LEU HB2 H 1 1.814 0.020 A 156 LEU HG H 1 1.629 0.020 A 156 LEU C C 13 178.250 0.3 A 156 LEU CA C 13 50.255 0.3 A 156 LEU CB C 13 43.550 0.3 A 156 LEU CD1 C 13 25.150 0.3 A 156 LEU CD2 C 13 23.650 0.3 A 156 LEU CG C 13 26.750 0.3 A 156 LEU N N 15 116.964 0.3 A 157 GLN H H 1 7.832 0.020 A 157 GLN HA H 1 3.846 0.020 A 157 GLN HB2 H 1 1.682 0.020 A 157 GLN HB3 H 1 1.682 0.020 A 157 GLN HE21 H 1 6.824 0.020 A 157 GLN HE22 H 1 8.170 0.020 A 157 GLN HG2 H 1 2.135 0.020 A 157 GLN C C 13 176.650 0.3 A 157 GLN CA C 13 59.514 0.3 A 157 GLN CB C 13 27.850 0.3 A 157 GLN CG C 13 32.650 0.3 A 157 GLN N N 15 122.460 0.3 A 157 GLN NE2 N 15 116.243 0.3 A 158 LYS H H 1 8.875 0.020 A 158 LYS HA H 1 4.325 0.020 A 158 LYS HB2 H 1 1.595 0.020 A 158 LYS HD2 H 1 1.396 0.020 A 158 LYS HD3 H 1 1.396 0.020 A 158 LYS HE2 H 1 2.694 0.020 A 158 LYS HG2 H 1 0.673 0.020 A 158 LYS C C 13 179.550 0.3 A 158 LYS CA C 13 58.531 0.3 A 158 LYS CB C 13 31.946 0.3 A 158 LYS CD C 13 28.650 0.3 A 158 LYS CE C 13 42.318 0.3 A 158 LYS CG C 13 25.250 0.3 A 158 LYS N N 15 115.819 0.3 A 159 VAL H H 1 7.094 0.020 A 159 VAL HA H 1 3.495 0.020 A 159 VAL HB H 1 1.998 0.020 A 159 VAL C C 13 176.450 0.3 A 159 VAL CA C 13 64.930 0.3 A 159 VAL CB C 13 31.450 0.3 A 159 VAL CG1 C 13 22.050 0.3 A 159 VAL CG2 C 13 22.050 0.3 A 159 VAL N N 15 113.371 0.3 A 160 VAL H H 1 7.345 0.020 A 160 VAL HA H 1 3.440 0.020 A 160 VAL HB H 1 2.074 0.020 A 160 VAL C C 13 178.450 0.3 A 160 VAL CA C 13 66.028 0.3 A 160 VAL CB C 13 30.550 0.3 A 160 VAL CG1 C 13 21.750 0.3 A 160 VAL CG2 C 13 21.750 0.3 A 160 VAL N N 15 114.452 0.3 A 161 ASP H H 1 8.445 0.020 A 161 ASP HA H 1 4.528 0.020 A 161 ASP HB2 H 1 2.670 0.020 A 161 ASP HB3 H 1 2.670 0.020 A 161 ASP C C 13 177.550 0.3 A 161 ASP CA C 13 56.866 0.3 A 161 ASP CB C 13 40.947 0.3 A 161 ASP N N 15 117.589 0.3 A 162 VAL H H 1 7.202 0.020 A 162 VAL HA H 1 4.712 0.020 A 162 VAL HB H 1 2.055 0.020 A 162 VAL C C 13 177.550 0.3 A 162 VAL CA C 13 61.324 0.3 A 162 VAL CB C 13 33.766 0.3 A 162 VAL CG1 C 13 20.750 0.3 A 162 VAL CG2 C 13 20.750 0.3 A 162 VAL N N 15 113.948 0.3 A 163 LEU H H 1 7.108 0.020 A 163 LEU HA H 1 3.698 0.020 A 163 LEU HB2 H 1 1.823 0.020 A 163 LEU HG H 1 1.225 0.020 A 163 LEU C C 13 178.750 0.3 A 163 LEU CA C 13 58.359 0.3 A 163 LEU CB C 13 39.450 0.3 A 163 LEU CD1 C 13 19.850 0.3 A 163 LEU CD2 C 13 19.850 0.3 A 163 LEU CG C 13 24.450 0.3 A 163 LEU N N 15 121.875 0.3 A 164 ASP H H 1 8.264 0.020 A 164 ASP HA H 1 4.380 0.020 A 164 ASP HB2 H 1 2.631 0.020 A 164 ASP HB3 H 1 2.631 0.020 A 164 ASP C C 13 178.150 0.3 A 164 ASP CA C 13 56.921 0.3 A 164 ASP CB C 13 40.288 0.3 A 164 ASP N N 15 116.319 0.3 A 165 SER H H 1 8.051 0.020 A 165 SER HA H 1 4.546 0.020 A 165 SER HB2 H 1 3.917 0.020 A 165 SER HB3 H 1 3.917 0.020 A 165 SER C C 13 174.750 0.3 A 165 SER CA C 13 60.306 0.3 A 165 SER CB C 13 64.249 0.3 A 165 SER N N 15 113.685 0.3 A 166 ILE H H 1 7.465 0.020 A 166 ILE HA H 1 4.823 0.020 A 166 ILE HB H 1 2.307 0.020 A 166 ILE HG12 H 1 1.474 0.020 A 166 ILE HG13 H 1 1.474 0.020 A 166 ILE C C 13 174.550 0.3 A 166 ILE CA C 13 59.012 0.3 A 166 ILE CB C 13 37.199 0.3 A 166 ILE CD1 C 13 18.035 0.3 A 166 ILE CG2 C 13 17.950 0.3 A 166 ILE N N 15 116.526 0.3 A 167 LYS H H 1 7.436 0.020 A 167 LYS HA H 1 4.030 0.020 A 167 LYS HB2 H 1 1.805 0.020 A 167 LYS HD2 H 1 1.493 0.020 A 167 LYS HE2 H 1 3.017 0.020 A 167 LYS HG2 H 1 1.364 0.020 A 167 LYS C C 13 175.850 0.3 A 167 LYS CA C 13 60.801 0.3 A 167 LYS CB C 13 33.250 0.3 A 167 LYS CD C 13 28.950 0.3 A 167 LYS CE C 13 41.750 0.3 A 167 LYS CG C 13 24.450 0.3 A 167 LYS N N 15 117.559 0.3 A 168 THR H H 1 6.627 0.020 A 168 THR HA H 1 4.749 0.020 A 168 THR HB H 1 4.002 0.020 A 168 THR HG1 H 1 5.338 0.020 A 168 THR HG2% H 1 1.915 0.020 A 168 THR C C 13 174.250 0.3 A 168 THR CA C 13 58.604 0.3 A 168 THR CB C 13 70.472 0.3 A 168 THR CG2 C 13 22.900 0.3 A 168 THR N N 15 98.590 0.3 A 169 LYS H H 1 7.533 0.020 A 169 LYS HA H 1 3.569 0.020 A 169 LYS HB2 H 1 1.908 0.020 A 169 LYS HD2 H 1 1.658 0.020 A 169 LYS HE2 H 1 3.274 0.020 A 169 LYS HG2 H 1 1.052 0.020 A 169 LYS C C 13 177.750 0.3 A 169 LYS CA C 13 58.104 0.3 A 169 LYS CB C 13 31.450 0.3 A 169 LYS CD C 13 28.850 0.3 A 169 LYS CE C 13 42.179 0.3 A 169 LYS CG C 13 23.450 0.3 A 169 LYS N N 15 120.754 0.3 A 170 GLY H H 1 8.930 0.020 A 170 GLY HAy H 1 4.879 0.020 A 170 GLY HAx H 1 4.140 0.020 A 170 GLY C C 13 175.050 0.3 A 170 GLY CA C 13 44.767 0.3 A 170 GLY N N 15 116.868 0.3 A 171 LYS H H 1 7.858 0.020 A 171 LYS HA H 1 4.639 0.020 A 171 LYS HB2 H 1 1.970 0.020 A 171 LYS HD2 H 1 1.550 0.020 A 171 LYS HE2 H 1 3.132 0.020 A 171 LYS HG2 H 1 0.863 0.020 A 171 LYS HG3 H 1 0.863 0.020 A 171 LYS C C 13 175.050 0.3 A 171 LYS CA C 13 56.315 0.3 A 171 LYS CB C 13 33.986 0.3 A 171 LYS CD C 13 27.108 0.3 A 171 LYS CE C 13 42.050 0.3 A 171 LYS CG C 13 25.586 0.3 A 171 LYS N N 15 120.164 0.3 A 172 SER H H 1 8.404 0.020 A 172 SER HA H 1 5.450 0.020 A 172 SER HBy H 1 3.731 0.020 A 172 SER HBx H 1 3.726 0.020 A 172 SER C C 13 173.050 0.3 A 172 SER CA C 13 56.674 0.3 A 172 SER CB C 13 67.768 0.3 A 172 SER N N 15 113.748 0.3 A 173 ALA H H 1 9.050 0.020 A 173 ALA HA H 1 4.804 0.020 A 173 ALA C C 13 176.350 0.3 A 173 ALA CA C 13 51.214 0.3 A 173 ALA CB C 13 22.194 0.3 A 173 ALA N N 15 123.320 0.3 A 174 ASP H H 1 8.676 0.020 A 174 ASP HA H 1 4.602 0.020 A 174 ASP HB2 H 1 2.596 0.020 A 174 ASP HB3 H 1 2.596 0.020 A 174 ASP C C 13 175.950 0.3 A 174 ASP CA C 13 56.050 0.3 A 174 ASP CB C 13 38.749 0.3 A 174 ASP N N 15 122.067 0.3 A 175 PHE H H 1 8.030 0.020 A 175 PHE HA H 1 4.602 0.020 A 175 PHE HB2 H 1 2.618 0.020 A 175 PHE HB3 H 1 2.618 0.020 A 175 PHE C C 13 173.550 0.3 A 175 PHE CA C 13 57.719 0.3 A 175 PHE CB C 13 39.650 0.3 A 175 PHE N N 15 125.331 0.3 A 176 THR H H 1 8.172 0.020 A 176 THR HA H 1 4.464 0.020 A 176 THR HB H 1 3.821 0.020 A 176 THR C C 13 174.650 0.3 A 176 THR CA C 13 60.526 0.3 A 176 THR CB C 13 70.536 0.3 A 176 THR CG2 C 13 21.987 0.3 A 176 THR N N 15 115.010 0.3 A 177 ASN H H 1 9.783 0.020 A 177 ASN HA H 1 4.473 0.020 A 177 ASN HB2 H 1 2.957 0.020 A 177 ASN HB3 H 1 2.957 0.020 A 177 ASN HD21 H 1 6.869 0.020 A 177 ASN HD22 H 1 7.548 0.020 A 177 ASN C C 13 174.350 0.3 A 177 ASN CA C 13 54.609 0.3 A 177 ASN CB C 13 37.493 0.3 A 177 ASN N N 15 115.616 0.3 A 177 ASN ND2 N 15 112.927 0.3 A 178 PHE H H 1 8.353 0.020 A 178 PHE HA H 1 4.473 0.020 A 178 PHE HB2 H 1 2.651 0.020 A 178 PHE HB3 H 1 2.651 0.020 A 178 PHE C C 13 174.650 0.3 A 178 PHE CA C 13 58.450 0.3 A 178 PHE CB C 13 40.650 0.3 A 178 PHE N N 15 119.109 0.3 A 179 ASP H H 1 8.070 0.020 A 179 ASP HA H 1 5.192 0.020 A 179 ASP HB2 H 1 2.359 0.020 A 179 ASP CA C 13 49.792 0.3 A 179 ASP CB C 13 41.589 0.3 A 179 ASP N N 15 128.222 0.3 A 180 PRO C C 13 176.848 0.3 A 180 PRO CA C 13 64.214 0.3 A 180 PRO CB C 13 31.348 0.3 A 180 PRO CD C 13 50.150 0.3 A 180 PRO CG C 13 26.250 0.3 A 181 ARG H H 1 8.394 0.020 A 181 ARG HA H 1 4.344 0.020 A 181 ARG HB2 H 1 2.022 0.020 A 181 ARG HE H 1 8.270 0.020 A 181 ARG HG2 H 1 1.823 0.020 A 181 ARG C C 13 179.250 0.3 A 181 ARG CA C 13 59.645 0.3 A 181 ARG CB C 13 25.070 0.3 A 181 ARG CD C 13 43.493 0.3 A 181 ARG CG C 13 27.750 0.3 A 181 ARG N N 15 118.424 0.3 A 181 ARG NE N 15 83.410 0.3 A 182 GLY H H 1 7.348 0.020 A 182 GLY HA2 H 1 3.800 0.020 A 182 GLY HA3 H 1 3.800 0.020 A 182 GLY C C 13 174.050 0.3 A 182 GLY CA C 13 46.086 0.3 A 182 GLY N N 15 102.750 0.3 A 183 LEU H H 1 7.265 0.020 A 183 LEU HA H 1 4.380 0.020 A 183 LEU HB2 H 1 1.614 0.020 A 183 LEU HG H 1 1.475 0.020 A 183 LEU C C 13 173.350 0.3 A 183 LEU CA C 13 53.935 0.3 A 183 LEU CB C 13 41.350 0.3 A 183 LEU CD1 C 13 25.050 0.3 A 183 LEU CD2 C 13 22.050 0.3 A 183 LEU CG C 13 26.741 0.3 A 183 LEU N N 15 117.318 0.3 A 184 LEU H H 1 6.652 0.020 A 184 LEU HA H 1 4.639 0.020 A 184 LEU HB2 H 1 1.695 0.020 A 184 LEU HG H 1 1.625 0.020 A 184 LEU C C 13 175.936 0.3 A 184 LEU CA C 13 53.720 0.3 A 184 LEU CB C 13 42.486 0.3 A 184 LEU CG C 13 26.650 0.3 A 184 LEU N N 15 113.205 0.3 A 185 PRO C C 13 174.703 0.3 A 185 PRO CA C 13 62.315 0.3 A 185 PRO CB C 13 32.667 0.3 A 185 PRO CD C 13 49.450 0.3 A 185 PRO CG C 13 26.650 0.3 A 186 GLU H H 1 8.228 0.020 A 186 GLU HA H 1 4.085 0.020 A 186 GLU HB2 H 1 1.807 0.020 A 186 GLU HB3 H 1 1.807 0.020 A 186 GLU HG2 H 1 2.322 0.020 A 186 GLU HG3 H 1 2.322 0.020 A 186 GLU C C 13 177.150 0.3 A 186 GLU CA C 13 58.737 0.3 A 186 GLU CB C 13 30.103 0.3 A 186 GLU CG C 13 36.750 0.3 A 186 GLU N N 15 116.544 0.3 A 187 SER H H 1 7.716 0.020 A 187 SER HA H 1 4.583 0.020 A 187 SER HB2 H 1 3.781 0.020 A 187 SER HB3 H 1 3.781 0.020 A 187 SER C C 13 175.850 0.3 A 187 SER CA C 13 56.811 0.3 A 187 SER CB C 13 64.615 0.3 A 187 SER N N 15 111.539 0.3 A 188 LEU H H 1 8.678 0.020 A 188 LEU HA H 1 4.687 0.020 A 188 LEU HBy H 1 1.762 0.020 A 188 LEU HBx H 1 1.630 0.020 A 188 LEU HG H 1 1.474 0.020 A 188 LEU C C 13 176.650 0.3 A 188 LEU CA C 13 56.140 0.3 A 188 LEU CB C 13 37.628 0.3 A 188 LEU CD1 C 13 25.050 0.3 A 188 LEU CD2 C 13 22.447 0.3 A 188 LEU CG C 13 26.350 0.3 A 188 LEU N N 15 125.737 0.3 A 189 ASP H H 1 7.438 0.020 A 189 ASP HA H 1 4.344 0.020 A 189 ASP HB2 H 1 1.879 0.020 A 189 ASP C C 13 177.050 0.3 A 189 ASP CA C 13 55.957 0.3 A 189 ASP CB C 13 40.050 0.3 A 189 ASP N N 15 122.053 0.3 A 190 TYR H H 1 8.780 0.020 A 190 TYR HA H 1 5.597 0.020 A 190 TYR HB2 H 1 3.050 0.020 A 190 TYR HB3 H 1 3.050 0.020 A 190 TYR C C 13 172.650 0.3 A 190 TYR CA C 13 57.058 0.3 A 190 TYR CB C 13 42.259 0.3 A 190 TYR N N 15 119.003 0.3 A 191 TRP H H 1 9.606 0.020 A 191 TRP HA H 1 6.058 0.020 A 191 TRP HB2 H 1 1.614 0.020 A 191 TRP HB3 H 1 1.614 0.020 A 191 TRP C C 13 177.250 0.3 A 191 TRP CA C 13 57.966 0.3 A 191 TRP CB C 13 28.491 0.3 A 191 TRP N N 15 117.282 0.3 A 192 THR H H 1 9.756 0.020 A 192 THR HA H 1 6.113 0.020 A 192 THR HB H 1 4.015 0.020 A 192 THR C C 13 170.950 0.3 A 192 THR CA C 13 58.627 0.3 A 192 THR CB C 13 71.103 0.3 A 192 THR CG2 C 13 19.309 0.3 A 192 THR N N 15 115.304 0.3 A 193 TYR H H 1 8.077 0.020 A 193 TYR HA H 1 5.450 0.020 A 193 TYR HBy H 1 2.250 0.020 A 193 TYR HBx H 1 1.897 0.020 A 193 TYR HD1 H 1 7.142 0.020 A 193 TYR HD2 H 1 7.142 0.020 A 193 TYR HE1 H 1 6.718 0.020 A 193 TYR HE2 H 1 6.718 0.020 A 193 TYR C C 13 175.525 0.3 A 193 TYR CA C 13 56.315 0.3 A 193 TYR CB C 13 38.550 0.3 A 193 TYR N N 15 125.596 0.3 A 194 PRO C C 13 176.959 0.3 A 194 PRO CA C 13 62.040 0.3 A 194 PRO CB C 13 30.950 0.3 A 194 PRO CD C 13 50.350 0.3 A 194 PRO CG C 13 27.350 0.3 A 195 GLY H H 1 9.458 0.020 A 195 GLY HAx H 1 4.685 0.020 A 195 GLY HAy H 1 4.700 0.020 A 195 GLY C C 13 174.250 0.3 A 195 GLY CA C 13 46.340 0.3 A 195 GLY N N 15 110.549 0.3 A 196 SER H H 1 8.773 0.020 A 196 SER HA H 1 4.762 0.020 A 196 SER HB2 H 1 4.009 0.020 A 196 SER C C 13 178.050 0.3 A 196 SER CA C 13 57.251 0.3 A 196 SER CB C 13 71.160 0.3 A 196 SER N N 15 120.770 0.3 A 197 LEU H H 1 8.137 0.020 A 197 LEU HA H 1 4.528 0.020 A 197 LEU HBx H 1 1.623 0.020 A 197 LEU HBy H 1 1.675 0.020 A 197 LEU HG H 1 1.430 0.020 A 197 LEU C C 13 175.461 0.3 A 197 LEU CA C 13 55.379 0.3 A 197 LEU CB C 13 42.563 0.3 A 197 LEU CG C 13 32.546 0.3 A 197 LEU N N 15 118.096 0.3 A 198 THR H H 1 8.897 0.020 A 198 THR HA H 1 4.841 0.020 A 198 THR CA C 13 60.223 0.3 A 198 THR N N 15 111.281 0.3 A 199 THR H H 1 7.028 0.020 A 199 THR HA H 1 5.351 0.020 A 199 THR HB H 1 3.820 0.020 A 199 THR C C 13 174.446 0.3 A 199 THR CA C 13 56.535 0.3 A 199 THR CB C 13 70.555 0.3 A 199 THR N N 15 108.511 0.3 A 201 PRO C C 13 175.096 0.3 A 201 PRO CA C 13 64.297 0.3 A 201 PRO CB C 13 33.693 0.3 A 201 PRO CD C 13 49.650 0.3 A 201 PRO CG C 13 24.750 0.3 A 202 LEU H H 1 9.231 0.020 A 202 LEU HA H 1 3.735 0.020 A 202 LEU HB2 H 1 1.821 0.020 A 202 LEU HB3 H 1 1.821 0.020 A 202 LEU HG H 1 1.640 0.020 A 202 LEU C C 13 173.945 0.3 A 202 LEU CA C 13 56.979 0.3 A 202 LEU CB C 13 36.450 0.3 A 202 LEU N N 15 120.787 0.3 A 203 LEU H H 1 6.009 0.020 A 203 LEU HA H 1 4.085 0.020 A 203 LEU HBy H 1 1.794 0.020 A 203 LEU HBx H 1 1.322 0.020 A 203 LEU HG H 1 0.407 0.020 A 203 LEU C C 13 178.750 0.3 A 203 LEU CA C 13 56.358 0.3 A 203 LEU CB C 13 41.590 0.3 A 203 LEU CD1 C 13 23.987 0.3 A 203 LEU CD2 C 13 20.832 0.3 A 203 LEU CG C 13 26.035 0.3 A 203 LEU N N 15 110.928 0.3 A 204 GLU H H 1 8.823 0.020 A 204 GLU HA H 1 4.473 0.020 A 204 GLU C C 13 176.250 0.3 A 204 GLU CA C 13 55.817 0.3 A 204 GLU CB C 13 27.533 0.3 A 204 GLU CG C 13 37.950 0.3 A 204 GLU N N 15 124.832 0.3 A 205 CYS H H 1 7.695 0.020 A 205 CYS HA H 1 5.523 0.020 A 205 CYS HB2 H 1 3.993 0.020 A 205 CYS C C 13 173.050 0.3 A 205 CYS CA C 13 55.737 0.3 A 205 CYS CB C 13 32.028 0.3 A 205 CYS N N 15 114.832 0.3 A 206 VAL H H 1 7.316 0.020 A 206 VAL HA H 1 4.288 0.020 A 206 VAL HB H 1 2.019 0.020 A 206 VAL C C 13 176.650 0.3 A 206 VAL CA C 13 62.012 0.3 A 206 VAL CB C 13 35.063 0.3 A 206 VAL CG1 C 13 22.850 0.3 A 206 VAL CG2 C 13 19.950 0.3 A 206 VAL N N 15 119.075 0.3 A 207 THR H H 1 8.506 0.020 A 207 THR HA H 1 4.288 0.020 A 207 THR HB H 1 3.675 0.020 A 207 THR C C 13 173.150 0.3 A 207 THR CA C 13 63.526 0.3 A 207 THR CB C 13 68.693 0.3 A 207 THR CG2 C 13 20.950 0.3 A 207 THR N N 15 125.039 0.3 A 208 TRP H H 1 8.299 0.020 A 208 TRP HA H 1 4.214 0.020 A 208 TRP HB2 H 1 2.043 0.020 A 208 TRP HB3 H 1 2.043 0.020 A 208 TRP C C 13 176.850 0.3 A 208 TRP CA C 13 59.067 0.3 A 208 TRP CB C 13 31.568 0.3 A 208 TRP N N 15 129.524 0.3 A 209 ILE H H 1 8.779 0.020 A 209 ILE HA H 1 4.214 0.020 A 209 ILE HB H 1 1.805 0.020 A 209 ILE HG12 H 1 0.811 0.020 A 209 ILE HG13 H 1 0.811 0.020 A 209 ILE C C 13 173.550 0.3 A 209 ILE CA C 13 61.242 0.3 A 209 ILE CB C 13 39.555 0.3 A 209 ILE CD1 C 13 15.105 0.3 A 209 ILE CG1 C 13 26.450 0.3 A 209 ILE CG2 C 13 18.050 0.3 A 209 ILE N N 15 127.132 0.3 A 210 VAL H H 1 9.776 0.020 A 210 VAL HA H 1 4.804 0.020 A 210 VAL HB H 1 2.621 0.020 A 210 VAL C C 13 175.650 0.3 A 210 VAL CA C 13 61.407 0.3 A 210 VAL CB C 13 33.055 0.3 A 210 VAL CG1 C 13 21.350 0.3 A 210 VAL CG2 C 13 18.973 0.3 A 210 VAL N N 15 128.539 0.3 A 211 LEU H H 1 9.012 0.020 A 211 LEU HA H 1 4.694 0.020 A 211 LEU HB2 H 1 2.007 0.020 A 211 LEU HG H 1 0.793 0.020 A 211 LEU C C 13 176.850 0.3 A 211 LEU CA C 13 54.511 0.3 A 211 LEU CB C 13 38.550 0.3 A 211 LEU CD1 C 13 22.647 0.3 A 211 LEU CD2 C 13 22.950 0.3 A 211 LEU CG C 13 26.750 0.3 A 211 LEU N N 15 126.910 0.3 A 212 LYS H H 1 7.421 0.020 A 212 LYS HA H 1 4.933 0.020 A 212 LYS HD2 H 1 1.805 0.020 A 212 LYS HE2 H 1 3.061 0.020 A 212 LYS HG2 H 1 0.719 0.020 A 212 LYS C C 13 177.050 0.3 A 212 LYS CA C 13 57.801 0.3 A 212 LYS CB C 13 33.034 0.3 A 212 LYS CD C 13 28.250 0.3 A 212 LYS CE C 13 41.150 0.3 A 212 LYS CG C 13 22.850 0.3 A 212 LYS N N 15 122.420 0.3 A 213 GLU H H 1 8.949 0.020 A 213 GLU HA H 1 4.731 0.020 A 213 GLU HB2 H 1 1.529 0.020 A 213 GLU HB3 H 1 1.529 0.020 A 213 GLU CA C 13 53.645 0.3 A 213 GLU CB C 13 30.450 0.3 A 213 GLU CG C 13 35.950 0.3 A 213 GLU N N 15 121.660 0.3 A 214 PRO C C 13 178.929 0.3 A 214 PRO CA C 13 61.985 0.3 A 214 PRO CB C 13 33.400 0.3 A 214 PRO CD C 13 50.750 0.3 A 214 PRO CG C 13 27.450 0.3 A 215 ILE H H 1 9.003 0.020 A 215 ILE HA H 1 4.841 0.020 A 215 ILE HB H 1 1.735 0.020 A 215 ILE HG12 H 1 1.364 0.020 A 215 ILE HG13 H 1 1.364 0.020 A 215 ILE C C 13 174.650 0.3 A 215 ILE CA C 13 60.196 0.3 A 215 ILE CB C 13 39.028 0.3 A 215 ILE CD1 C 13 13.403 0.3 A 215 ILE CG1 C 13 25.050 0.3 A 215 ILE CG2 C 13 16.950 0.3 A 215 ILE N N 15 113.618 0.3 A 216 SER H H 1 8.160 0.020 A 216 SER HA H 1 5.579 0.020 A 216 SER HB2 H 1 3.813 0.020 A 216 SER HB3 H 1 3.813 0.020 A 216 SER C C 13 172.950 0.3 A 216 SER CA C 13 57.086 0.3 A 216 SER CB C 13 65.421 0.3 A 216 SER N N 15 116.900 0.3 A 217 VAL H H 1 8.597 0.020 A 217 VAL HA H 1 4.896 0.020 A 217 VAL HB H 1 1.985 0.020 A 217 VAL C C 13 174.850 0.3 A 217 VAL CA C 13 58.957 0.3 A 217 VAL CB C 13 34.279 0.3 A 217 VAL CG1 C 13 21.050 0.3 A 217 VAL CG2 C 13 19.664 0.3 A 217 VAL N N 15 115.931 0.3 A 218 SER H H 1 8.474 0.020 A 218 SER HA H 1 5.155 0.020 A 218 SER HB2 H 1 3.777 0.020 A 218 SER C C 13 176.950 0.3 A 218 SER CA C 13 56.453 0.3 A 218 SER CB C 13 65.787 0.3 A 218 SER N N 15 116.031 0.3 A 219 SER H H 1 9.372 0.020 A 219 SER HA H 1 5.155 0.020 A 219 SER HB2 H 1 3.857 0.020 A 219 SER HB3 H 1 3.857 0.020 A 219 SER C C 13 177.050 0.3 A 219 SER CA C 13 62.177 0.3 A 219 SER CB C 13 63.697 0.3 A 219 SER N N 15 117.319 0.3 A 220 GLU H H 1 8.441 0.020 A 220 GLU HA H 1 4.012 0.020 A 220 GLU HB2 H 1 1.730 0.020 A 220 GLU HB3 H 1 1.730 0.020 A 220 GLU C C 13 178.550 0.3 A 220 GLU CA C 13 59.921 0.3 A 220 GLU CB C 13 29.150 0.3 A 220 GLU CG C 13 36.750 0.3 A 220 GLU N N 15 118.415 0.3 A 221 GLN H H 1 7.592 0.020 A 221 GLN HA H 1 3.883 0.020 A 221 GLN HB3 H 1 2.043 0.020 A 221 GLN HE21 H 1 6.904 0.020 A 221 GLN HE22 H 1 7.477 0.020 A 221 GLN HGx H 1 2.251 0.020 A 221 GLN HGy H 1 2.307 0.020 A 221 GLN C C 13 176.450 0.3 A 221 GLN CA C 13 59.872 0.3 A 221 GLN CB C 13 28.050 0.3 A 221 GLN CG C 13 35.550 0.3 A 221 GLN N N 15 118.065 0.3 A 221 GLN NE2 N 15 110.100 0.3 A 222 VAL H H 1 7.414 0.020 A 222 VAL HA H 1 3.883 0.020 A 222 VAL HB H 1 2.044 0.020 A 222 VAL C C 13 177.650 0.3 A 222 VAL CA C 13 64.808 0.3 A 222 VAL CB C 13 31.641 0.3 A 222 VAL CG1 C 13 21.473 0.3 A 222 VAL CG2 C 13 19.588 0.3 A 222 VAL N N 15 114.798 0.3 A 223 LEU H H 1 8.048 0.020 A 223 LEU HA H 1 3.901 0.020 A 223 LEU HBy H 1 1.588 0.020 A 223 LEU HBx H 1 1.093 0.020 A 223 LEU HG H 1 0.837 0.020 A 223 LEU C C 13 179.350 0.3 A 223 LEU CA C 13 58.044 0.3 A 223 LEU CB C 13 40.403 0.3 A 223 LEU CD1 C 13 24.050 0.3 A 223 LEU CD2 C 13 24.050 0.3 A 223 LEU CG C 13 26.450 0.3 A 223 LEU N N 15 120.842 0.3 A 224 LYS H H 1 6.971 0.020 A 224 LYS HA H 1 3.883 0.020 A 224 LYS HB2 H 1 0.884 0.020 A 224 LYS HE2 H 1 2.664 0.020 A 224 LYS HE3 H 1 2.664 0.020 A 224 LYS HG2 H 1 1.440 0.020 A 224 LYS HG3 H 1 1.440 0.020 A 224 LYS C C 13 179.650 0.3 A 224 LYS CA C 13 58.356 0.3 A 224 LYS CB C 13 32.560 0.3 A 224 LYS CD C 13 27.650 0.3 A 224 LYS CE C 13 41.650 0.3 A 224 LYS CG C 13 24.450 0.3 A 224 LYS N N 15 115.181 0.3 A 225 PHE H H 1 7.156 0.020 A 225 PHE HA H 1 3.790 0.020 A 225 PHE HB2 H 1 2.638 0.020 A 225 PHE HB3 H 1 2.638 0.020 A 225 PHE C C 13 175.950 0.3 A 225 PHE CA C 13 58.450 0.3 A 225 PHE CB C 13 31.823 0.3 A 225 PHE N N 15 118.909 0.3 A 226 ARG H H 1 6.724 0.020 A 226 ARG HA H 1 4.454 0.020 A 226 ARG HB2 H 1 1.762 0.020 A 226 ARG HB3 H 1 1.762 0.020 A 226 ARG HE H 1 7.010 0.020 A 226 ARG HG2 H 1 0.924 0.020 A 226 ARG C C 13 175.250 0.3 A 226 ARG CA C 13 57.141 0.3 A 226 ARG CB C 13 29.350 0.3 A 226 ARG CD C 13 45.658 0.3 A 226 ARG CG C 13 29.731 0.3 A 226 ARG CZ C 13 159.250 0.3 A 226 ARG N N 15 109.203 0.3 A 226 ARG NE N 15 85.010 0.3 A 227 LYS H H 1 6.879 0.020 A 227 LYS HA H 1 4.473 0.020 A 227 LYS HB2 H 1 1.805 0.020 A 227 LYS HD2 H 1 1.695 0.020 A 227 LYS HE2 H 1 3.049 0.020 A 227 LYS HG2 H 1 1.529 0.020 A 227 LYS C C 13 177.950 0.3 A 227 LYS CA C 13 55.242 0.3 A 227 LYS CB C 13 33.107 0.3 A 227 LYS CD C 13 28.250 0.3 A 227 LYS CE C 13 41.750 0.3 A 227 LYS CG C 13 24.250 0.3 A 227 LYS N N 15 114.253 0.3 A 228 LEU H H 1 7.156 0.020 A 228 LEU HA H 1 4.325 0.020 A 228 LEU HB2 H 1 1.787 0.020 A 228 LEU HG H 1 1.621 0.020 A 228 LEU C C 13 176.250 0.3 A 228 LEU CA C 13 55.240 0.3 A 228 LEU CB C 13 43.350 0.3 A 228 LEU CD1 C 13 26.650 0.3 A 228 LEU CD2 C 13 25.050 0.3 A 228 LEU CG C 13 28.250 0.3 A 228 LEU N N 15 119.463 0.3 A 229 ASN H H 1 8.973 0.020 A 229 ASN HA H 1 5.394 0.020 A 229 ASN HB2 H 1 2.870 0.020 A 229 ASN HD21 H 1 6.460 0.020 A 229 ASN HD22 H 1 7.752 0.020 A 229 ASN C C 13 174.650 0.3 A 229 ASN CA C 13 51.994 0.3 A 229 ASN CB C 13 42.120 0.3 A 229 ASN N N 15 118.611 0.3 A 229 ASN ND2 N 15 108.301 0.3 A 230 PHE H H 1 8.933 0.020 A 230 PHE HA H 1 4.657 0.020 A 230 PHE HB2 H 1 3.050 0.020 A 230 PHE HB3 H 1 3.050 0.020 A 230 PHE C C 13 176.750 0.3 A 230 PHE CA C 13 59.260 0.3 A 230 PHE CB C 13 42.229 0.3 A 230 PHE N N 15 117.511 0.3 A 231 ASN H H 1 8.220 0.020 A 231 ASN HA H 1 4.804 0.020 A 231 ASN HB2 H 1 2.852 0.020 A 231 ASN HB3 H 1 2.852 0.020 A 231 ASN HD21 H 1 6.981 0.020 A 231 ASN HD22 H 1 7.330 0.020 A 231 ASN C C 13 175.850 0.3 A 231 ASN CA C 13 53.288 0.3 A 231 ASN CB C 13 41.460 0.3 A 231 ASN N N 15 110.688 0.3 A 231 ASN ND2 N 15 116.459 0.3 A 232 GLY H H 1 8.750 0.020 A 232 GLY HA2 H 1 4.740 0.020 A 232 GLY HA3 H 1 4.740 0.020 A 232 GLY C C 13 174.550 0.3 A 232 GLY CA C 13 44.238 0.3 A 232 GLY N N 15 104.912 0.3 A 233 GLU H H 1 8.447 0.020 A 233 GLU HA H 1 4.679 0.020 A 233 GLU HB2 H 1 1.779 0.020 A 233 GLU HB3 H 1 1.779 0.020 A 233 GLU C C 13 177.747 0.3 A 233 GLU CA C 13 58.352 0.3 A 233 GLU CB C 13 33.253 0.3 A 233 GLU CG C 13 35.950 0.3 A 233 GLU N N 15 121.431 0.3 A 234 GLY H H 1 8.995 0.020 A 234 GLY HAx H 1 4.752 0.020 A 234 GLY HAy H 1 4.819 0.020 A 234 GLY C C 13 173.950 0.3 A 234 GLY CA C 13 45.121 0.3 A 234 GLY N N 15 113.285 0.3 A 235 GLU H H 1 7.388 0.020 A 235 GLU HA H 1 4.744 0.020 A 235 GLU HB2 H 1 1.952 0.020 A 235 GLU C C 13 173.367 0.3 A 235 GLU CA C 13 53.783 0.3 A 235 GLU CG C 13 36.150 0.3 A 235 GLU N N 15 120.159 0.3 A 236 PRO C C 13 175.435 0.3 A 236 PRO CA C 13 63.526 0.3 A 236 PRO CB C 13 29.736 0.3 A 236 PRO CD C 13 50.050 0.3 A 236 PRO CG C 13 27.950 0.3 A 237 GLU H H 1 8.311 0.020 A 237 GLU HA H 1 3.975 0.020 A 237 GLU HB2 H 1 1.647 0.020 A 237 GLU HB3 H 1 1.647 0.020 A 237 GLU C C 13 176.850 0.3 A 237 GLU CA C 13 58.077 0.3 A 237 GLU CB C 13 30.650 0.3 A 237 GLU CG C 13 36.550 0.3 A 237 GLU N N 15 123.467 0.3 A 238 GLU H H 1 9.090 0.020 A 238 GLU HA H 1 4.749 0.020 A 238 GLU HB2 H 1 1.617 0.020 A 238 GLU HB3 H 1 1.617 0.020 A 238 GLU C C 13 175.350 0.3 A 238 GLU CA C 13 55.462 0.3 A 238 GLU CB C 13 32.550 0.3 A 238 GLU CG C 13 36.807 0.3 A 238 GLU N N 15 130.105 0.3 A 239 LEU H H 1 8.773 0.020 A 239 LEU HA H 1 4.417 0.020 A 239 LEU HB2 H 1 1.713 0.020 A 239 LEU HG H 1 1.639 0.020 A 239 LEU C C 13 175.589 0.3 A 239 LEU CA C 13 56.317 0.3 A 239 LEU CB C 13 41.250 0.3 A 239 LEU CD1 C 13 24.650 0.3 A 239 LEU CD2 C 13 21.750 0.3 A 239 LEU CG C 13 26.650 0.3 A 239 LEU N N 15 126.079 0.3 A 240 MET H H 1 8.678 0.020 A 240 MET HA H 1 4.454 0.020 A 240 MET HB2 H 1 2.574 0.020 A 240 MET HB3 H 1 2.574 0.020 A 240 MET HG2 H 1 3.295 0.020 A 240 MET HG3 H 1 3.295 0.020 A 240 MET C C 13 176.180 0.3 A 240 MET CA C 13 51.113 0.3 A 240 MET CB C 13 32.521 0.3 A 240 MET CG C 13 31.312 0.3 A 240 MET N N 15 122.179 0.3 A 241 VAL H H 1 6.772 0.020 A 241 VAL HA H 1 4.067 0.020 A 241 VAL HB H 1 1.792 0.020 A 241 VAL C C 13 178.150 0.3 A 241 VAL CA C 13 59.238 0.3 A 241 VAL CB C 13 35.598 0.3 A 241 VAL CG1 C 13 23.150 0.3 A 241 VAL CG2 C 13 17.920 0.3 A 241 VAL N N 15 114.931 0.3 A 242 ASP H H 1 7.193 0.020 A 242 ASP HA H 1 4.606 0.020 A 242 ASP HB2 H 1 2.191 0.020 A 242 ASP HB3 H 1 2.191 0.020 A 242 ASP C C 13 174.950 0.3 A 242 ASP CA C 13 56.450 0.3 A 242 ASP CB C 13 38.529 0.3 A 242 ASP N N 15 114.770 0.3 A 243 ASN H H 1 8.453 0.020 A 243 ASN HA H 1 3.164 0.020 A 243 ASN HB2 H 1 2.292 0.020 A 243 ASN HB3 H 1 2.292 0.020 A 243 ASN HD22 H 1 7.400 0.020 A 243 ASN C C 13 173.250 0.3 A 243 ASN CA C 13 50.811 0.3 A 243 ASN CB C 13 36.111 0.3 A 243 ASN N N 15 119.526 0.3 A 244 TRP H H 1 6.517 0.020 A 244 TRP HA H 1 5.413 0.020 A 244 TRP HBy H 1 3.104 0.020 A 244 TRP HBx H 1 1.745 0.020 A 244 TRP HE3 H 1 10.491 0.020 A 244 TRP C C 13 173.150 0.3 A 244 TRP CA C 13 51.113 0.3 A 244 TRP CB C 13 31.748 0.3 A 244 TRP N N 15 114.151 0.3 A 245 ARG H H 1 10.543 0.020 A 245 ARG HA H 1 4.639 0.020 A 245 ARG HB2 H 1 2.007 0.020 A 245 ARG HD2 H 1 3.076 0.020 A 245 ARG HG2 H 1 1.087 0.020 A 245 ARG C C 13 176.257 0.3 A 245 ARG CA C 13 52.792 0.3 A 245 ARG CB C 13 32.250 0.3 A 245 ARG CZ C 13 164.650 0.3 A 245 ARG N N 15 127.108 0.3 A 245 ARG NE N 15 86.810 0.3 A 245 ARG NH1 N 15 74.210 0.3 A 246 PRO C C 13 175.430 0.3 A 246 PRO CA C 13 61.957 0.3 A 246 PRO CB C 13 32.887 0.3 A 246 PRO CD C 13 50.250 0.3 A 246 PRO CG C 13 27.450 0.3 A 247 ALA H H 1 8.057 0.020 A 247 ALA HA H 1 3.625 0.020 A 247 ALA C C 13 177.150 0.3 A 247 ALA CA C 13 53.724 0.3 A 247 ALA CB C 13 19.105 0.3 A 247 ALA N N 15 120.454 0.3 A 248 GLN H H 1 8.769 0.020 A 248 GLN HA H 1 4.546 0.020 A 248 GLN HB2 H 1 2.057 0.020 A 248 GLN HB3 H 1 2.057 0.020 A 248 GLN C C 13 175.936 0.3 A 248 GLN CA C 13 51.774 0.3 A 248 GLN CB C 13 28.150 0.3 A 248 GLN CG C 13 33.450 0.3 A 248 GLN N N 15 122.012 0.3 A 249 PRO C C 13 177.388 0.3 A 249 PRO CA C 13 56.893 0.3 A 249 PRO CB C 13 32.301 0.3 A 249 PRO CD C 13 50.050 0.3 A 249 PRO CG C 13 27.850 0.3 A 250 LEU H H 1 8.701 0.020 A 250 LEU HA H 1 4.030 0.020 A 250 LEU HB2 H 1 2.132 0.020 A 250 LEU HB3 H 1 2.132 0.020 A 250 LEU HG H 1 1.547 0.020 A 250 LEU C C 13 178.850 0.3 A 250 LEU CA C 13 54.991 0.3 A 250 LEU CB C 13 41.850 0.3 A 250 LEU CD1 C 13 24.750 0.3 A 250 LEU CD2 C 13 22.650 0.3 A 250 LEU CG C 13 26.450 0.3 A 250 LEU N N 15 125.818 0.3 A 251 LYS H H 1 8.954 0.020 A 251 LYS HA H 1 3.883 0.020 A 251 LYS HB2 H 1 1.805 0.020 A 251 LYS HD2 H 1 1.713 0.020 A 251 LYS HE2 H 1 3.372 0.020 A 251 LYS HG2 H 1 0.999 0.020 A 251 LYS HG3 H 1 0.999 0.020 A 251 LYS C C 13 177.250 0.3 A 251 LYS CA C 13 57.746 0.3 A 251 LYS CB C 13 28.750 0.3 A 251 LYS CD C 13 28.850 0.3 A 251 LYS CE C 13 42.171 0.3 A 251 LYS CG C 13 25.350 0.3 A 251 LYS N N 15 114.792 0.3 A 252 ASN H H 1 9.093 0.020 A 252 ASN HA H 1 4.970 0.020 A 252 ASN HB2 H 1 3.107 0.020 A 252 ASN HB3 H 1 3.107 0.020 A 252 ASN HD21 H 1 7.010 0.020 A 252 ASN HD22 H 1 7.831 0.020 A 252 ASN C C 13 175.150 0.3 A 252 ASN CA C 13 53.972 0.3 A 252 ASN CB C 13 38.163 0.3 A 252 ASN N N 15 119.497 0.3 A 252 ASN ND2 N 15 114.077 0.3 A 253 ARG H H 1 7.361 0.020 A 253 ARG HA H 1 4.602 0.020 A 253 ARG HB2 H 1 2.290 0.020 A 253 ARG HE H 1 7.790 0.020 A 253 ARG C C 13 174.550 0.3 A 253 ARG CA C 13 56.095 0.3 A 253 ARG CB C 13 32.374 0.3 A 253 ARG CD C 13 45.550 0.3 A 253 ARG CG C 13 26.324 0.3 A 253 ARG CZ C 13 159.850 0.3 A 253 ARG N N 15 118.608 0.3 A 253 ARG NE N 15 83.610 0.3 A 253 ARG NH1 N 15 70.310 0.3 A 254 GLN H H 1 8.646 0.020 A 254 GLN HA H 1 4.675 0.020 A 254 GLN HB2 H 1 1.989 0.020 A 254 GLN HE21 H 1 6.931 0.020 A 254 GLN HE22 H 1 7.684 0.020 A 254 GLN HG2 H 1 2.081 0.020 A 254 GLN C C 13 174.850 0.3 A 254 GLN CA C 13 54.444 0.3 A 254 GLN CB C 13 31.715 0.3 A 254 GLN CG C 13 34.150 0.3 A 254 GLN N N 15 118.404 0.3 A 254 GLN NE2 N 15 113.247 0.3 A 255 ILE H H 1 8.997 0.020 A 255 ILE HA H 1 4.675 0.020 A 255 ILE HB H 1 1.308 0.020 A 255 ILE HG12 H 1 1.203 0.020 A 255 ILE HG13 H 1 1.203 0.020 A 255 ILE C C 13 176.250 0.3 A 255 ILE CA C 13 61.379 0.3 A 255 ILE CB C 13 36.523 0.3 A 255 ILE CD1 C 13 13.175 0.3 A 255 ILE CG1 C 13 26.750 0.3 A 255 ILE CG2 C 13 18.583 0.3 A 255 ILE N N 15 124.640 0.3 A 256 LYS H H 1 8.838 0.020 A 256 LYS HA H 1 5.487 0.020 A 256 LYS HB2 H 1 1.750 0.020 A 256 LYS HD2 H 1 1.603 0.020 A 256 LYS HE2 H 1 3.019 0.020 A 256 LYS HG2 H 1 1.400 0.020 A 256 LYS C C 13 175.250 0.3 A 256 LYS CA C 13 54.636 0.3 A 256 LYS CB C 13 36.404 0.3 A 256 LYS CD C 13 28.850 0.3 A 256 LYS CE C 13 41.950 0.3 A 256 LYS CG C 13 24.550 0.3 A 256 LYS N N 15 126.649 0.3 A 257 ALA H H 1 8.452 0.020 A 257 ALA HA H 1 5.247 0.020 A 257 ALA C C 13 176.550 0.3 A 257 ALA CA C 13 49.484 0.3 A 257 ALA CB C 13 18.920 0.3 A 257 ALA N N 15 123.741 0.3 A 258 SER H H 1 9.027 0.020 A 258 SER HA H 1 4.214 0.020 A 258 SER HB2 H 1 3.591 0.020 A 258 SER HB3 H 1 3.591 0.020 A 258 SER C C 13 172.250 0.3 A 258 SER CA C 13 58.957 0.3 A 258 SER CB C 13 64.176 0.3 A 258 SER N N 15 116.491 0.3 A 259 PHE H H 1 6.694 0.020 A 259 PHE HA H 1 4.933 0.020 A 259 PHE HB2 H 1 2.026 0.020 A 259 PHE HB3 H 1 2.026 0.020 A 259 PHE C C 13 171.250 0.3 A 259 PHE CA C 13 51.592 0.3 A 259 PHE CB C 13 41.750 0.3 A 259 PHE N N 15 118.080 0.3 A 260 LYS H H 1 7.805 0.020 A 260 LYS HA H 1 3.649 0.020 A 260 LYS HB2 H 1 1.126 0.020 A 260 LYS HB3 H 1 1.126 0.020 A 260 LYS HE2 H 1 2.909 0.020 A 260 LYS HG2 H 1 0.719 0.020 A 260 LYS CA C 13 57.278 0.3 A 260 LYS CB C 13 34.167 0.3 A 260 LYS CD C 13 28.850 0.3 A 260 LYS CG C 13 23.650 0.3 A 260 LYS N N 15 124.531 0.3 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 237 GLU HA A 229 ASN HD21 1.0 1.901 7.879 2 2 A 197 LEU HA A 198 THR H 1.0 1.982 5.262 3 3 A 229 ASN HD21 A 238 GLU HGy 1.0 1.959 7.181 4 3 A 229 ASN HD21 A 238 GLU HGx 1.0 1.959 7.181 5 4 A 31 VAL H A 248 GLN HA 1.0 1.957 7.217 6 5 A 52 ASP HA A 51 TYR HA 1.0 1.981 6.795 7 6 A 39 LYS HA A 256 LYS HGy 1.0 1.881 8.069 8 6 A 256 LYS HG2 A 39 LYS HA 1.0 1.881 8.069 9 7 A 76 LYS HA A 77 ALA HA 1.0 1.998 6.298 10 8 A 64 HIS HA A 66 PHE HB3 1.0 1.992 6.530 11 8 A 66 PHE HB2 A 64 HIS HA 1.0 1.992 6.530 12 9 A 173 ALA HA A 175 PHE HB3 1.0 1.997 6.315 13 9 A 175 PHE HB2 A 173 ALA HA 1.0 1.997 6.315 14 10 A 97 TRP HA A 240 MET HB3 1.0 1.948 7.342 15 10 A 240 MET HB2 A 97 TRP HA 1.0 1.948 7.342 16 11 A 195 GLY HAy A 207 THR HA 1.0 2.000 5.978 17 12 A 178 PHE HA A 179 ASP HA 1.0 2.000 6.022 18 13 A 258 SER HA A 259 PHE HA 1.0 2.000 6.020 19 14 A 110 ASP HA A 110 ASP HBy 1.0 1.981 5.245 20 14 A 110 ASP HB2 A 110 ASP HA 1.0 1.981 5.245 21 15 A 112 LYS HA A 112 LYS HBy 1.0 1.969 5.037 22 15 A 112 LYS HB2 A 112 LYS HA 1.0 1.969 5.037 23 16 A 111 LYS HA A 111 LYS HGy 1.0 1.939 4.663 24 16 A 111 LYS HG2 A 111 LYS HA 1.0 1.939 4.663 25 17 A 127 TYR HA A 126 LYS HGy 1.0 1.926 4.538 26 17 A 126 LYS HG2 A 127 TYR HA 1.0 1.926 4.538 27 18 A 238 GLU HGy A 238 GLU HA 1.0 1.968 5.014 28 18 A 238 GLU HGx A 238 GLU HA 1.0 1.968 5.014 29 19 A 74 GLN HA A 74 GLN HGy 1.0 1.941 4.685 30 19 A 74 GLN HG2 A 74 GLN HA 1.0 1.941 4.685 31 20 A 76 LYS HA A 76 LYS HBy 1.0 1.891 4.239 32 20 A 76 LYS HA A 76 LYS HB2 1.0 1.891 4.239 33 21 A 153 LYS HA A 153 LYS HBy 1.0 1.815 3.753 34 21 A 153 LYS HB2 A 153 LYS HA 1.0 1.815 3.753 35 22 A 80 LYS HA A 80 LYS HD3 1.0 1.860 4.028 36 22 A 80 LYS HD2 A 80 LYS HA 1.0 1.860 4.028 37 23 A 197 LEU HA A 203 LEU HG 1.0 1.994 6.444 38 24 A 161 ASP HA A 158 LYS HGy 1.0 1.992 6.514 39 24 A 158 LYS HG2 A 161 ASP HA 1.0 1.992 6.514 40 25 A 126 LYS HGy A 88 TYR HA 1.0 1.973 5.093 41 25 A 126 LYS HG2 A 88 TYR HA 1.0 1.973 5.093 42 26 A 9 LYS HA A 9 LYS HB3 1.0 1.869 4.085 43 26 A 9 LYS HB2 A 9 LYS HA 1.0 1.869 4.085 44 27 A 237 GLU HA A 238 GLU HGy 1.0 1.988 5.388 45 27 A 237 GLU HA A 238 GLU HGx 1.0 1.988 5.388 46 28 A 74 GLN HGy A 73 SER HA 1.0 1.976 6.892 47 28 A 74 GLN HG2 A 73 SER HA 1.0 1.976 6.892 48 29 A 132 LYS HA A 132 LYS HBy 1.0 1.865 4.059 49 29 A 132 LYS HB2 A 132 LYS HA 1.0 1.865 4.059 50 30 A 90 LEU HA A 92 GLN HB3 1.0 1.998 6.250 51 30 A 92 GLN HB2 A 90 LEU HA 1.0 1.998 6.250 52 31 A 256 LYS HGy A 256 LYS HA 1.0 1.940 4.674 53 31 A 256 LYS HG2 A 256 LYS HA 1.0 1.940 4.674 54 32 A 49 VAL HA A 80 LYS HGy 1.0 1.957 4.877 55 32 A 80 LYS HG2 A 49 VAL HA 1.0 1.957 4.877 56 33 A 90 LEU HA A 122 HIS HA 1.0 1.954 4.826 57 34 A 106 GLU HA A 105 SER HBy 1.0 1.937 4.645 58 34 A 106 GLU HA A 105 SER HB2 1.0 1.937 4.645 59 35 A 87 THR HB A 126 LYS HB3 1.0 1.950 7.312 60 35 A 126 LYS HB2 A 87 THR HB 1.0 1.950 7.312 61 36 A 156 LEU HG A 157 GLN HA 1.0 1.986 5.336 62 37 A 172 SER HBy A 171 LYS HEy 1.0 0.000 6.000 63 37 A 172 SER HBx A 171 LYS HEy 1.0 0.000 6.000 64 37 A 171 LYS HE2 A 172 SER HBx 1.0 0.000 6.000 65 37 A 171 LYS HE2 A 172 SER HBy 1.0 0.000 6.000 66 38 A 79 LEU HG A 48 SER HBy 1.0 1.950 7.318 67 38 A 79 LEU HG A 48 SER HB2 1.0 1.950 7.318 68 39 A 168 THR HA A 170 GLY HAx 1.0 1.997 6.313 69 40 A 74 GLN HGy A 56 SER HB2 1.0 1.939 7.455 70 40 A 74 GLN HGy A 56 SER HBy 1.0 1.939 7.455 71 40 A 74 GLN HG2 A 56 SER HBy 1.0 1.939 7.455 72 40 A 74 GLN HG2 A 56 SER HB2 1.0 1.939 7.455 73 41 A 7 TYR HB3 A 7 TYR HB2 1.0 0.000 6.000 74 42 A 240 MET HB3 A 99 SER HB3 1.0 1.998 6.208 75 42 A 240 MET HB3 A 99 SER HB2 1.0 1.998 6.208 76 42 A 240 MET HB2 A 99 SER HB3 1.0 1.998 6.208 77 42 A 240 MET HB2 A 99 SER HB2 1.0 1.998 6.208 78 43 A 99 SER HB3 A 100 LEU HA 1.0 1.976 6.898 79 43 A 99 SER HB2 A 100 LEU HA 1.0 1.976 6.898 80 44 A 169 LYS HB2 A 169 LYS HEy 1.0 1.974 5.102 81 44 A 169 LYS HB2 A 169 LYS HE2 1.0 1.974 5.102 82 45 A 108 THR HA A 113 LYS HEy 1.0 1.975 6.925 83 45 A 108 THR HA A 113 LYS HE2 1.0 1.975 6.925 84 46 A 169 LYS HEy A 169 LYS HA 1.0 1.889 7.999 85 46 A 169 LYS HE2 A 169 LYS HA 1.0 1.889 7.999 86 47 A 36 HIS HA A 36 HIS HB3 1.0 1.998 6.230 87 48 A 164 ASP HA A 167 LYS HEy 1.0 1.980 5.202 88 48 A 164 ASP HA A 167 LYS HE2 1.0 1.980 5.202 89 49 A 156 LEU HA A 153 LYS HEy 1.0 1.867 8.199 90 49 A 156 LEU HA A 153 LYS HE2 1.0 1.867 8.199 91 50 A 175 PHE HB3 A 70 PHE HBy 1.0 1.966 4.990 92 50 A 175 PHE HB2 A 70 PHE HBy 1.0 1.966 4.990 93 51 A 167 LYS HEy A 167 LYS HBy 1.0 1.988 6.610 94 51 A 167 LYS HE2 A 167 LYS HBy 1.0 1.988 6.610 95 51 A 167 LYS HEy A 167 LYS HB2 1.0 1.988 6.610 96 51 A 167 LYS HE2 A 167 LYS HB2 1.0 1.988 6.610 97 52 A 132 LYS HBy A 132 LYS HE2 1.0 1.996 5.646 98 52 A 132 LYS HBy A 132 LYS HEy 1.0 1.996 5.646 99 52 A 132 LYS HB2 A 132 LYS HEy 1.0 1.996 5.646 100 52 A 132 LYS HB2 A 132 LYS HE2 1.0 1.996 5.646 101 53 A 76 LYS HBy A 71 ASP HB3 1.0 1.964 7.114 102 53 A 76 LYS HBy A 71 ASP HB2 1.0 1.964 7.114 103 53 A 76 LYS HB2 A 71 ASP HB3 1.0 1.964 7.114 104 53 A 76 LYS HB2 A 71 ASP HB2 1.0 1.964 7.114 105 54 A 58 ARG HDx A 58 ARG HGy 1.0 1.871 4.103 106 54 A 58 ARG HDy A 58 ARG HGy 1.0 1.871 4.103 107 54 A 58 ARG HGx A 58 ARG HDy 1.0 1.871 4.103 108 54 A 58 ARG HGx A 58 ARG HDx 1.0 1.871 4.103 109 55 A 20 PHE HA A 20 PHE HBx 1.0 1.887 4.215 110 55 A 20 PHE HA A 20 PHE HBy 1.0 1.887 4.215 111 56 A 32 ASP HA A 32 ASP HB2 1.0 1.973 5.089 112 57 A 259 PHE HB2 A 259 PHE HB3 1.0 1.668 3.070 113 58 A 80 LYS HD3 A 80 LYS HE2 1.0 1.685 3.137 114 58 A 80 LYS HD3 A 80 LYS HE3 1.0 1.685 3.137 115 58 A 80 LYS HD2 A 80 LYS HE3 1.0 1.685 3.137 116 58 A 80 LYS HD2 A 80 LYS HE2 1.0 1.685 3.137 117 59 A 221 GLN HA A 224 LYS HE3 1.0 1.933 7.525 118 59 A 221 GLN HA A 224 LYS HE2 1.0 1.933 7.525 119 60 A 153 LYS HBy A 224 LYS HE2 1.0 1.974 6.956 120 60 A 153 LYS HBy A 224 LYS HE3 1.0 1.974 6.956 121 60 A 153 LYS HB2 A 224 LYS HE3 1.0 1.974 6.956 122 60 A 153 LYS HB2 A 224 LYS HE2 1.0 1.974 6.956 123 61 A 71 ASP HB3 A 71 ASP HA 1.0 1.958 4.882 124 61 A 71 ASP HB2 A 71 ASP HA 1.0 1.958 4.882 125 62 A 181 ARG HA A 179 ASP HBy 1.0 1.825 8.541 126 62 A 181 ARG HA A 179 ASP HB2 1.0 1.825 8.541 127 63 A 114 TYR HA A 114 TYR HB3 1.0 1.952 4.810 128 64 A 126 LYS HE2 A 126 LYS HDy 1.0 1.815 3.753 129 64 A 126 LYS HEy A 126 LYS HDy 1.0 1.815 3.753 130 64 A 126 LYS HD2 A 126 LYS HEy 1.0 1.815 3.753 131 64 A 126 LYS HD2 A 126 LYS HE2 1.0 1.815 3.753 132 65 A 52 ASP HA A 52 ASP HBy 1.0 1.882 4.176 133 66 A 242 ASP HA A 242 ASP HB3 1.0 1.838 3.888 134 66 A 242 ASP HA A 242 ASP HB2 1.0 1.838 3.888 135 67 A 92 GLN HA A 67 ASN HB3 1.0 1.941 7.439 136 67 A 67 ASN HB2 A 92 GLN HA 1.0 1.941 7.439 137 68 A 111 LYS HGy A 34 ASP HBy 1.0 1.914 7.744 138 68 A 111 LYS HGy A 34 ASP HBx 1.0 1.914 7.744 139 68 A 111 LYS HG2 A 34 ASP HBy 1.0 1.914 7.744 140 68 A 111 LYS HG2 A 34 ASP HBx 1.0 1.914 7.744 141 69 A 126 LYS HGy A 124 ASN HB2 1.0 1.651 3.005 142 69 A 126 LYS HGy A 124 ASN HB3 1.0 1.651 3.005 143 69 A 126 LYS HG2 A 124 ASN HB3 1.0 1.651 3.005 144 69 A 126 LYS HG2 A 124 ASN HB2 1.0 1.651 3.005 145 70 A 135 GLN HA A 135 GLN HG3 1.0 1.929 4.567 146 70 A 135 GLN HA A 135 GLN HG2 1.0 1.929 4.567 147 71 A 9 LYS HB3 A 14 GLU HG3 1.0 1.671 3.087 148 71 A 9 LYS HB2 A 14 GLU HG3 1.0 1.671 3.087 149 72 A 122 HIS HA A 92 GLN HG3 1.0 0.000 6.000 150 72 A 122 HIS HA A 92 GLN HG2 1.0 0.000 6.000 151 73 A 234 GLY HAy A 235 GLU HGy 1.0 1.999 5.817 152 73 A 234 GLY HAy A 235 GLU HGx 1.0 1.999 5.817 153 74 A 34 ASP HA A 33 ILE HB 1.0 1.971 5.061 154 75 A 171 LYS HA A 171 LYS HBy 1.0 1.806 3.700 155 75 A 171 LYS HA A 171 LYS HB2 1.0 1.806 3.700 156 76 A 212 LYS HBx A 212 LYS HGy 1.0 1.787 3.607 157 76 A 212 LYS HBy A 212 LYS HGy 1.0 1.787 3.607 158 76 A 212 LYS HG2 A 212 LYS HBy 1.0 1.787 3.607 159 76 A 212 LYS HG2 A 212 LYS HBx 1.0 1.787 3.607 160 77 A 31 VAL HB A 29 SER HB3 1.0 1.946 4.742 161 77 A 29 SER HB2 A 31 VAL HB 1.0 1.946 4.742 162 78 A 240 MET HB3 A 241 VAL HA 1.0 1.929 4.565 163 78 A 240 MET HB2 A 241 VAL HA 1.0 1.929 4.565 164 79 A 250 LEU HA A 251 LYS HBy 1.0 1.993 5.531 165 79 A 250 LEU HA A 251 LYS HB2 1.0 1.993 5.531 166 80 A 250 LEU HA A 250 LEU HB3 1.0 1.875 4.123 167 80 A 250 LEU HA A 250 LEU HB2 1.0 1.875 4.123 168 81 A 182 GLY HA3 A 184 LEU HBy 1.0 1.997 5.723 169 81 A 182 GLY HA3 A 184 LEU HB2 1.0 1.997 5.723 170 82 A 74 GLN HGy A 76 LYS HB2 1.0 1.774 3.536 171 82 A 74 GLN HG2 A 76 LYS HBy 1.0 1.774 3.536 172 82 A 74 GLN HG2 A 76 LYS HB2 1.0 1.774 3.536 173 82 A 74 GLN HGy A 76 LYS HBy 1.0 1.774 3.536 174 83 A 197 LEU HA A 197 LEU HG 1.0 1.897 4.289 175 84 A 233 GLU HA A 233 GLU HB3 1.0 1.881 4.169 176 85 A 203 LEU HG A 203 LEU HA 1.0 1.988 5.384 177 86 A 256 LYS HGy A 258 SER HA 1.0 1.980 5.214 178 86 A 256 LYS HG2 A 258 SER HA 1.0 1.980 5.214 179 87 A 250 LEU HA A 251 LYS HG3 1.0 1.983 6.739 180 87 A 250 LEU HA A 251 LYS HG2 1.0 1.983 6.739 181 88 A 89 ARG HA A 89 ARG HB3 1.0 1.908 4.374 182 88 A 89 ARG HA A 89 ARG HB2 1.0 1.908 4.374 183 89 A 24 LYS HG2 A 26 GLU HGy 1.0 1.991 6.537 184 89 A 24 LYS HGy A 26 GLU HGy 1.0 1.991 6.537 185 89 A 26 GLU HGx A 24 LYS HGy 1.0 1.991 6.537 186 89 A 26 GLU HGx A 24 LYS HG2 1.0 1.991 6.537 187 90 A 224 LYS HB2 A 157 GLN HB3 1.0 1.951 7.311 188 90 A 224 LYS HBy A 157 GLN HB3 1.0 1.951 7.311 189 90 A 157 GLN HB2 A 224 LYS HBy 1.0 1.951 7.311 190 90 A 157 GLN HB2 A 224 LYS HB2 1.0 1.951 7.311 191 91 A 76 LYS HDx A 74 GLN HBy 1.0 1.985 5.311 192 91 A 76 LYS HDy A 74 GLN HBy 1.0 1.985 5.311 193 91 A 74 GLN HB2 A 76 LYS HDy 1.0 1.985 5.311 194 91 A 74 GLN HB2 A 76 LYS HDx 1.0 1.985 5.311 195 92 A 140 LEU HG A 204 GLU HBy 1.0 1.995 6.401 196 92 A 204 GLU HBx A 140 LEU HG 1.0 1.995 6.401 197 93 A 37 THR HA A 39 LYS HG3 1.0 1.906 4.360 198 93 A 37 THR HA A 39 LYS HG2 1.0 1.906 4.360 199 94 A 148 LYS HA A 148 LYS HG3 1.0 1.908 4.376 200 94 A 148 LYS HA A 148 LYS HG2 1.0 1.908 4.376 201 95 A 260 LYS HDx A 44 LEU HBx 1.0 1.825 8.541 202 95 A 260 LYS HDy A 44 LEU HBx 1.0 1.825 8.541 203 95 A 44 LEU HBy A 260 LYS HDy 1.0 1.825 8.541 204 95 A 44 LEU HBy A 260 LYS HDx 1.0 1.825 8.541 205 96 A 166 ILE HA A 169 LYS HGy 1.0 0.000 6.000 206 96 A 166 ILE HA A 169 LYS HG2 1.0 0.000 6.000 207 97 A 171 LYS HBy A 169 LYS HGy 1.0 1.980 6.804 208 97 A 171 LYS HB2 A 169 LYS HGy 1.0 1.980 6.804 209 97 A 171 LYS HB2 A 169 LYS HG2 1.0 1.980 6.804 210 97 A 171 LYS HBy A 169 LYS HG2 1.0 1.980 6.804 211 98 A 109 VAL HA A 113 LYS HDy 1.0 1.999 6.217 212 98 A 109 VAL HA A 113 LYS HD2 1.0 1.999 6.217 213 99 A 90 LEU HA A 90 LEU HG 1.0 1.849 3.951 214 100 A 113 LYS HDy A 103 GLN HG3 1.0 1.917 4.453 215 100 A 113 LYS HD2 A 103 GLN HG3 1.0 1.917 4.453 216 100 A 113 LYS HDy A 103 GLN HG2 1.0 1.917 4.453 217 100 A 113 LYS HD2 A 103 GLN HG2 1.0 1.917 4.453 218 101 A 90 LEU HG A 120 LEU HG 1.0 0.000 6.000 219 102 A 212 LYS HA A 211 LEU HG 1.0 2.000 6.000 220 103 A 89 ARG HA A 90 LEU HG 1.0 1.990 5.444 221 104 A 122 HIS HA A 90 LEU HG 1.0 1.930 4.570 222 105 A 43 SER HA A 260 LYS HGy 1.0 1.957 7.211 223 105 A 43 SER HA A 260 LYS HG2 1.0 1.957 7.211 224 106 A 224 LYS HDx A 220 GLU HGy 1.0 1.925 4.529 225 106 A 224 LYS HDy A 220 GLU HGy 1.0 1.925 4.529 226 106 A 220 GLU HGx A 224 LYS HDy 1.0 1.925 4.529 227 106 A 220 GLU HGx A 224 LYS HDx 1.0 1.925 4.529 228 107 A 157 GLN HB3 A 224 LYS HDy 1.0 1.971 5.063 229 107 A 157 GLN HB3 A 224 LYS HDx 1.0 1.971 5.063 230 107 A 157 GLN HB2 A 224 LYS HDy 1.0 1.971 5.063 231 107 A 157 GLN HB2 A 224 LYS HDx 1.0 1.971 5.063 232 108 A 178 PHE H A 177 ASN H 1.0 1.948 4.760 233 109 A 27 ARG H A 26 GLU H 1.0 1.932 4.596 234 110 A 171 LYS H A 170 GLY H 1.0 1.837 3.879 235 111 A 58 ARG H A 57 LEU H 1.0 1.756 3.446 236 112 A 231 ASN H A 230 PHE H 1.0 1.897 4.285 237 113 A 35 THR H A 36 HIS H 1.0 1.810 3.726 238 114 A 117 GLU H A 96 HIS H 1.0 1.955 4.841 239 115 A 74 GLN H A 73 SER H 1.0 1.762 3.482 240 116 A 238 GLU H A 239 LEU H 1.0 1.999 6.169 241 117 A 253 ARG H A 252 ASN H 1.0 1.915 4.433 242 118 A 96 HIS H A 119 HIS H 1.0 1.999 5.899 243 119 A 89 ARG H A 124 ASN H 1.0 1.984 5.302 244 120 A 72 ASP H A 71 ASP H 1.0 1.879 4.151 245 121 A 150 GLY H A 217 VAL H 1.0 1.949 4.775 246 122 A 140 LEU H A 207 THR H 1.0 1.959 4.891 247 123 A 58 ARG H A 69 GLU H 1.0 1.982 5.264 248 124 A 8 GLY H A 9 LYS H 1.0 1.995 6.407 249 125 A 26 GLU H A 25 GLY H 1.0 1.992 5.510 250 126 A 25 GLY H A 24 LYS H 1.0 1.862 4.038 251 127 A 162 VAL H A 161 ASP H 1.0 1.853 3.981 252 128 A 252 ASN H A 32 ASP H 1.0 1.974 6.944 253 129 A 256 LYS H A 39 LYS H 1.0 1.946 4.736 254 130 A 115 ALA H A 116 ALA H 1.0 1.929 4.561 255 131 A 187 SER H A 186 GLU H 1.0 1.847 3.939 256 132 A 157 GLN HE21 A 157 GLN HE22 1.0 1.250 1.850 257 133 A 54 ALA H A 53 GLN H 1.0 1.878 4.140 258 134 A 127 TYR H A 126 LYS H 1.0 1.669 3.075 259 135 A 87 THR H A 86 GLY H 1.0 1.956 4.854 260 136 A 103 GLN HE22 A 103 GLN H 1.0 1.979 6.851 261 137 A 125 THR H A 128 GLY H 1.0 1.978 5.186 262 138 A 128 GLY H A 129 ASP H 1.0 1.838 3.886 263 139 A 252 ASN HD21 A 252 ASN HD22 1.0 1.300 1.968 264 140 A 132 LYS H A 131 GLY H 1.0 1.759 3.461 265 141 A 132 LYS H A 133 ALA H 1.0 1.743 3.389 266 142 A 109 VAL H A 112 LYS H 1.0 1.823 3.799 267 143 A 89 ARG H A 89 ARG HE 1.0 1.971 6.989 268 144 A 36 HIS H A 37 THR H 1.0 1.761 3.473 269 145 A 206 VAL H A 205 CYS H 1.0 1.828 3.826 270 146 A 177 ASN HD21 A 177 ASN HD22 1.0 1.199 1.737 271 147 A 157 GLN H A 156 LEU H 1.0 1.529 2.589 272 148 A 115 ALA H A 114 TYR H 1.0 2.000 5.988 273 149 A 171 LYS H A 169 LYS H 1.0 1.998 5.750 274 150 A 213 GLU H A 212 LYS H 1.0 1.901 4.321 275 151 A 223 LEU H A 222 VAL H 1.0 1.711 3.247 276 152 A 16 TRP H A 15 HIS H 1.0 1.828 3.828 277 153 A 166 ILE H A 165 SER H 1.0 1.741 3.381 278 154 A 103 GLN HE22 A 103 GLN HE21 1.0 1.484 2.452 279 155 A 100 LEU H A 99 SER H 1.0 1.886 4.208 280 156 A 187 SER H A 189 ASP H 1.0 1.995 5.595 281 157 A 221 GLN HE21 A 221 GLN HE22 1.0 1.569 2.717 282 158 A 133 ALA H A 135 GLN HE22 1.0 1.953 7.269 283 159 A 105 SER H A 106 GLU H 1.0 1.840 3.898 284 160 A 105 SER H A 104 GLY H 1.0 1.872 4.104 285 161 A 18 LYS H A 19 ASP H 1.0 1.962 4.934 286 162 A 182 GLY H A 181 ARG H 1.0 1.777 3.553 287 163 A 127 TYR H A 124 ASN HD22 1.0 1.960 4.908 288 164 A 58 ARG H A 56 SER H 1.0 1.976 6.910 289 165 A 24 LYS H A 23 ALA H 1.0 1.864 4.046 290 166 A 136 GLN H A 136 GLN HE22 1.0 1.942 7.420 291 167 A 19 ASP H A 20 PHE H 1.0 1.784 3.588 292 168 A 128 GLY H A 124 ASN HD22 1.0 1.992 5.506 293 169 A 193 TYR H A 193 TYR HD2 1.0 1.996 5.666 294 169 A 193 TYR H A 193 TYR HD1 1.0 1.996 5.666 295 170 A 126 LYS H A 124 ASN HD21 1.0 1.947 4.759 296 171 A 81 GLY H A 82 GLY H 1.0 1.993 6.499 297 172 A 157 GLN H A 159 VAL H 1.0 1.965 4.969 298 173 A 243 ASN H A 97 TRP HD1 1.0 1.974 6.944 299 174 A 175 PHE H A 70 PHE HDy 1.0 1.992 6.528 300 174 A 175 PHE H A 70 PHE HDx 1.0 1.992 6.528 301 175 A 7 TYR H A 7 TYR HDx 1.0 2.000 5.896 302 176 A 159 VAL H A 158 LYS H 1.0 1.850 3.960 303 177 A 223 LEU H A 224 LYS H 1.0 1.737 3.363 304 178 A 44 LEU H A 43 SER H 1.0 1.751 3.427 305 179 A 231 ASN HD21 A 231 ASN HD22 1.0 1.589 2.785 306 180 A 254 GLN HE21 A 254 GLN HE22 1.0 1.218 1.780 307 181 A 76 LYS H A 74 GLN HE21 1.0 1.961 4.917 308 182 A 228 LEU H A 227 LYS H 1.0 1.564 2.700 309 183 A 157 GLN HE21 A 156 LEU H 1.0 1.949 4.769 310 184 A 135 GLN HE22 A 135 GLN HE21 1.0 1.276 1.912 311 185 A 260 LYS H A 259 PHE H 1.0 1.927 4.547 312 186 A 193 TYR H A 193 TYR HE2 1.0 1.999 6.201 313 186 A 193 TYR H A 193 TYR HE1 1.0 1.999 6.201 314 187 A 166 ILE H A 168 THR H 1.0 1.996 5.652 315 188 A 139 GLY H A 136 GLN HE21 1.0 1.985 5.311 316 189 A 168 THR H A 167 LYS H 1.0 1.836 3.870 317 190 A 184 LEU H A 183 LEU H 1.0 1.800 3.670 318 191 A 136 GLN HE22 A 136 GLN HE21 1.0 1.273 1.903 319 192 A 133 ALA H A 135 GLN H 1.0 1.980 5.218 320 193 A 171 LYS H A 168 THR H 1.0 0.000 6.000 321 194 A 259 PHE H A 258 SER H 1.0 1.997 5.675 322 195 A 169 LYS H A 168 THR H 1.0 1.993 5.549 323 196 A 135 GLN H A 134 VAL H 1.0 1.773 3.531 324 197 A 229 ASN HD21 A 229 ASN HD22 1.0 1.440 2.326 325 198 A 202 LEU H A 203 LEU H 1.0 1.944 4.714 326 199 A 67 ASN HD21 A 67 ASN HD22 1.0 1.607 2.847 327 200 A 67 ASN HD21 A 68 VAL H 1.0 1.995 5.587 328 201 A 51 TYR HA A 53 GLN HE22 1.0 2.000 5.856 329 202 A 118 LEU H A 145 ILE HA 1.0 2.000 6.142 330 203 A 39 LYS HA A 257 ALA H 1.0 0.000 6.000 331 204 A 89 ARG H A 123 TRP HA 1.0 0.000 6.000 332 205 A 92 GLN HA A 92 GLN H 1.0 1.831 3.847 333 206 A 125 THR H A 123 TRP HA 1.0 2.000 5.926 334 207 A 77 ALA HA A 76 LYS H 1.0 1.980 5.218 335 208 A 64 HIS HA A 64 HIS H 1.0 1.865 4.063 336 209 A 77 ALA HA A 74 GLN HE21 1.0 0.000 6.000 337 210 A 244 TRP H A 244 TRP HA 1.0 1.912 4.410 338 211 A 62 ASN H A 62 ASN HA 1.0 1.890 4.232 339 212 A 138 ASP H A 138 ASP HA 1.0 1.836 3.876 340 213 A 219 SER H A 218 SER HA 1.0 1.734 3.350 341 214 A 179 ASP HA A 179 ASP H 1.0 1.920 4.482 342 215 A 142 VAL H A 142 VAL HA 1.0 1.842 3.910 343 216 A 140 LEU H A 140 LEU HA 1.0 1.911 4.405 344 217 A 207 THR HA A 195 GLY H 1.0 1.851 3.963 345 218 A 127 TYR HA A 128 GLY H 1.0 1.960 4.906 346 219 A 127 TYR HA A 126 LYS H 1.0 1.990 6.556 347 220 A 70 PHE H A 70 PHE HA 1.0 1.821 3.787 348 221 A 203 LEU HA A 205 CYS H 1.0 1.990 6.574 349 222 A 43 SER HA A 43 SER H 1.0 1.962 4.930 350 223 A 143 LEU H A 143 LEU HA 1.0 1.826 3.814 351 224 A 50 SER H A 78 VAL HA 1.0 0.000 6.000 352 225 A 259 PHE HA A 259 PHE H 1.0 1.844 3.922 353 226 A 127 TYR HA A 124 ASN HD22 1.0 1.987 6.649 354 227 A 203 LEU HA A 206 VAL H 1.0 1.985 5.315 355 228 A 32 ASP HA A 252 ASN HD21 1.0 1.942 4.700 356 229 A 53 GLN HE22 A 53 GLN HA 1.0 1.884 4.186 357 230 A 56 SER H A 55 THR HA 1.0 1.685 3.137 358 231 A 32 ASP HA A 252 ASN HD22 1.0 2.000 6.084 359 232 A 111 LYS HA A 111 LYS H 1.0 1.853 3.977 360 233 A 210 VAL H A 209 ILE HA 1.0 1.754 3.442 361 234 A 32 ASP HA A 33 ILE H 1.0 1.744 3.398 362 235 A 79 LEU H A 79 LEU HA 1.0 1.809 3.717 363 236 A 112 LYS HA A 113 LYS H 1.0 1.870 4.092 364 237 A 216 SER H A 215 ILE HA 1.0 1.696 3.184 365 238 A 41 ASP H A 40 TYR HA 1.0 1.770 3.516 366 239 A 122 HIS H A 121 VAL HA 1.0 1.853 3.979 367 240 A 68 VAL H A 67 ASN HA 1.0 1.636 2.952 368 241 A 16 TRP H A 16 TRP HA 1.0 1.784 3.588 369 242 A 213 GLU H A 213 GLU HA 1.0 1.813 3.739 370 243 A 95 PHE H A 94 HIS HA 1.0 1.769 3.513 371 244 A 57 LEU H A 57 LEU HA 1.0 1.900 4.306 372 245 A 16 TRP HA A 17 HIS H 1.0 1.965 4.975 373 246 A 156 LEU HA A 157 GLN H 1.0 1.956 4.856 374 247 A 235 GLU H A 230 PHE HA 1.0 1.971 5.051 375 248 A 230 PHE H A 230 PHE HA 1.0 1.844 3.918 376 249 A 49 VAL H A 48 SER HA 1.0 1.596 2.808 377 250 A 256 LYS H A 255 ILE HA 1.0 1.602 2.828 378 251 A 255 ILE H A 254 GLN HA 1.0 1.634 2.942 379 252 A 35 THR H A 35 THR HB 1.0 1.927 4.553 380 253 A 48 SER HA A 48 SER H 1.0 1.906 4.362 381 254 A 97 TRP H A 98 GLY HAx 1.0 1.999 6.219 382 255 A 112 LYS HA A 112 LYS H 1.0 1.932 4.588 383 256 A 163 LEU H A 162 VAL HA 1.0 1.938 4.654 384 257 A 5 TRP H A 5 TRP HA 1.0 1.824 3.800 385 258 A 74 GLN HA A 74 GLN H 1.0 1.788 3.604 386 259 A 219 SER H A 219 SER HA 1.0 1.885 4.193 387 260 A 187 SER H A 187 SER HA 1.0 1.869 4.087 388 261 A 175 PHE H A 175 PHE HA 1.0 1.728 3.322 389 262 A 69 GLU H A 68 VAL HA 1.0 1.782 3.576 390 263 A 23 ALA H A 23 ALA HA 1.0 1.887 4.211 391 264 A 169 LYS HA A 170 GLY H 1.0 1.841 3.905 392 265 A 171 LYS HA A 172 SER H 1.0 1.628 2.920 393 266 A 8 GLY H A 5 TRP HA 1.0 2.000 6.024 394 267 A 88 TYR H A 87 THR HA 1.0 1.754 3.440 395 268 A 253 ARG H A 253 ARG HA 1.0 1.847 3.939 396 269 A 28 GLN H A 28 GLN HA 1.0 1.883 4.179 397 270 A 165 SER H A 165 SER HA 1.0 1.852 3.976 398 271 A 168 THR H A 165 SER HA 1.0 1.938 4.662 399 272 A 197 LEU HA A 197 LEU H 1.0 1.870 4.094 400 273 A 166 ILE H A 165 SER HA 1.0 1.873 4.113 401 274 A 178 PHE HA A 179 ASP H 1.0 1.734 3.346 402 275 A 206 VAL H A 205 CYS HA 1.0 1.918 4.462 403 276 A 80 LYS HA A 80 LYS H 1.0 1.633 2.939 404 277 A 88 TYR HA A 127 TYR H 1.0 1.890 7.984 405 278 A 104 GLY H A 104 GLY HAx 1.0 1.851 3.969 406 279 A 239 LEU H A 239 LEU HA 1.0 1.763 3.483 407 280 A 29 SER HB3 A 29 SER H 1.0 1.930 4.568 408 280 A 29 SER HB2 A 29 SER H 1.0 1.930 4.568 409 281 A 216 SER H A 147 LEU HA 1.0 1.987 5.367 410 282 A 254 GLN HE21 A 37 THR HB 1.0 1.923 4.511 411 283 A 9 LYS HA A 12 GLY H 1.0 1.947 4.741 412 284 A 23 ALA H A 25 GLY HA3 1.0 2.000 6.000 413 285 A 189 ASP H A 189 ASP HA 1.0 1.877 4.143 414 286 A 235 GLU H A 235 GLU HA 1.0 1.796 3.652 415 287 A 181 ARG HA A 181 ARG H 1.0 1.868 4.078 416 288 A 205 CYS H A 205 CYS HA 1.0 1.898 4.296 417 289 A 99 SER H A 99 SER HA 1.0 1.880 4.160 418 290 A 142 VAL H A 206 VAL HA 1.0 2.000 6.046 419 291 A 103 GLN H A 103 GLN HA 1.0 1.768 3.508 420 292 A 25 GLY H A 25 GLY HA3 1.0 1.753 3.437 421 293 A 207 THR H A 206 VAL HA 1.0 1.729 3.329 422 294 A 48 SER H A 47 LEU HA 1.0 1.594 2.800 423 295 A 109 VAL H A 113 LYS HA 1.0 1.953 7.279 424 296 A 181 ARG HA A 183 LEU H 1.0 1.873 4.111 425 297 A 28 GLN H A 27 ARG HA 1.0 1.884 4.190 426 298 A 82 GLY H A 47 LEU HA 1.0 1.833 3.855 427 299 A 81 GLY H A 47 LEU HA 1.0 1.988 5.398 428 300 A 209 ILE H A 210 VAL HA 1.0 1.960 4.912 429 301 A 44 LEU H A 44 LEU HA 1.0 1.709 3.241 430 302 A 52 ASP HA A 53 GLN HE22 1.0 1.999 6.149 431 303 A 44 LEU HA A 45 LYS H 1.0 1.584 2.768 432 304 A 113 LYS H A 113 LYS HA 1.0 1.641 2.967 433 305 A 114 TYR H A 113 LYS HA 1.0 1.718 3.280 434 306 A 22 ILE H A 22 ILE HA 1.0 1.830 3.836 435 307 A 243 ASN H A 243 ASN HD2x 1.0 1.999 5.821 436 308 A 258 SER HA A 258 SER H 1.0 1.889 4.223 437 309 A 132 LYS HA A 135 GLN HE22 1.0 1.997 6.303 438 310 A 193 TYR H A 193 TYR HA 1.0 1.874 4.116 439 311 A 90 LEU HA A 122 HIS H 1.0 2.000 6.022 440 312 A 90 LEU HA A 90 LEU H 1.0 1.838 3.880 441 313 A 153 LYS H A 152 ALA HA 1.0 1.709 3.243 442 314 A 90 LEU HA A 91 ILE H 1.0 1.678 3.114 443 315 A 55 THR H A 55 THR HB 1.0 1.843 3.919 444 316 A 258 SER HA A 41 ASP H 1.0 1.999 5.799 445 317 A 49 VAL HA A 49 VAL H 1.0 1.830 3.838 446 318 A 204 GLU H A 204 GLU HA 1.0 1.849 3.955 447 319 A 167 LYS H A 167 LYS HA 1.0 1.800 3.670 448 320 A 218 SER H A 218 SER HBy 1.0 1.776 3.550 449 320 A 218 SER H A 218 SER HB2 1.0 1.776 3.550 450 321 A 90 LEU HA A 92 GLN H 1.0 1.998 5.754 451 322 A 216 SER H A 216 SER HB3 1.0 1.877 4.143 452 322 A 216 SER H A 216 SER HB2 1.0 1.877 4.143 453 323 A 105 SER HBy A 103 GLN HE21 1.0 1.947 4.749 454 323 A 105 SER HB2 A 103 GLN HE21 1.0 1.947 4.749 455 324 A 241 VAL HA A 241 VAL H 1.0 1.883 4.185 456 325 A 165 SER H A 165 SER HB3 1.0 1.835 3.863 457 325 A 165 SER H A 165 SER HB2 1.0 1.835 3.863 458 326 A 116 ALA H A 117 GLU HA 1.0 1.947 4.751 459 327 A 134 VAL H A 134 VAL HA 1.0 1.850 3.960 460 328 A 50 SER H A 50 SER HBy 1.0 1.688 3.152 461 328 A 50 SER H A 50 SER HB2 1.0 1.688 3.152 462 329 A 140 LEU H A 139 GLY HAx 1.0 1.909 4.385 463 330 A 139 GLY H A 139 GLY HAx 1.0 1.817 3.765 464 331 A 169 LYS H A 168 THR HB 1.0 1.832 3.852 465 332 A 105 SER HBy A 103 GLN H 1.0 1.995 6.385 466 332 A 105 SER HB2 A 103 GLN H 1.0 1.995 6.385 467 333 A 135 GLN H A 134 VAL HA 1.0 1.936 4.628 468 334 A 136 GLN HE22 A 139 GLY HAx 1.0 1.999 6.191 469 335 A 188 LEU H A 187 SER HB3 1.0 1.994 6.458 470 335 A 188 LEU H A 187 SER HB2 1.0 1.994 6.458 471 336 A 150 GLY H A 150 GLY HA3 1.0 1.767 3.501 472 337 A 221 GLN HA A 221 GLN H 1.0 1.768 3.510 473 338 A 87 THR HB A 87 THR H 1.0 1.588 2.782 474 339 A 12 GLY H A 12 GLY HA3 1.0 1.937 4.641 475 340 A 138 ASP H A 139 GLY HAx 1.0 2.000 5.908 476 341 A 221 GLN HA A 224 LYS H 1.0 1.856 3.994 477 342 A 74 GLN HE21 A 75 ASP HBy 1.0 1.995 5.599 478 342 A 74 GLN HE21 A 75 ASP HB2 1.0 1.995 5.599 479 343 A 187 SER H A 187 SER HB3 1.0 1.734 3.346 480 343 A 187 SER H A 187 SER HB2 1.0 1.734 3.346 481 344 A 172 SER HBx A 173 ALA H 1.0 1.931 4.581 482 344 A 172 SER HBy A 173 ALA H 1.0 1.931 4.581 483 345 A 157 GLN HA A 157 GLN H 1.0 1.829 3.835 484 346 A 189 ASP H A 187 SER HB3 1.0 1.998 6.258 485 346 A 189 ASP H A 187 SER HB2 1.0 1.998 6.258 486 347 A 234 GLY HAy A 235 GLU H 1.0 1.946 4.740 487 348 A 36 HIS H A 35 THR HA 1.0 1.869 4.087 488 349 A 225 PHE H A 225 PHE HA 1.0 1.864 4.054 489 350 A 225 PHE HA A 226 ARG H 1.0 1.954 4.840 490 351 A 63 GLY H A 64 HIS HB3 1.0 1.960 7.174 491 351 A 63 GLY H A 64 HIS HB2 1.0 1.960 7.174 492 352 A 128 GLY H A 128 GLY HAy 1.0 1.904 4.342 493 353 A 133 ALA H A 129 ASP HA 1.0 1.987 5.347 494 354 A 64 HIS H A 64 HIS HB3 1.0 1.884 4.192 495 354 A 64 HIS H A 64 HIS HB2 1.0 1.884 4.192 496 355 A 172 SER HBx A 172 SER H 1.0 1.859 4.021 497 355 A 172 SER HBy A 172 SER H 1.0 1.859 4.021 498 356 A 102 GLY H A 102 GLY HAx 1.0 1.769 3.513 499 357 A 172 SER HBx A 58 ARG H 1.0 1.965 7.095 500 357 A 172 SER HBy A 58 ARG H 1.0 1.965 7.095 501 358 A 131 GLY H A 129 ASP HA 1.0 1.822 3.792 502 359 A 56 SER HBy A 175 PHE H 1.0 1.993 6.477 503 359 A 56 SER HB2 A 175 PHE H 1.0 1.993 6.477 504 360 A 248 GLN H A 245 ARG HDy 1.0 1.998 6.200 505 360 A 248 GLN H A 245 ARG HD2 1.0 1.998 6.200 506 361 A 82 GLY H A 82 GLY HA3 1.0 1.823 3.797 507 362 A 48 SER HBy A 49 VAL H 1.0 1.999 5.765 508 362 A 48 SER HB2 A 49 VAL H 1.0 1.999 5.765 509 363 A 48 SER HBy A 48 SER H 1.0 1.779 3.563 510 363 A 48 SER HB2 A 48 SER H 1.0 1.779 3.563 511 364 A 56 SER HBy A 57 LEU H 1.0 1.908 4.370 512 364 A 56 SER HB2 A 57 LEU H 1.0 1.908 4.370 513 365 A 56 SER HBy A 56 SER H 1.0 1.920 4.482 514 365 A 56 SER HB2 A 56 SER H 1.0 1.920 4.482 515 366 A 170 GLY HAx A 171 LYS H 1.0 1.908 4.378 516 367 A 8 GLY H A 8 GLY HA3 1.0 1.925 4.521 517 368 A 112 LYS H A 112 LYS HEy 1.0 1.965 7.103 518 368 A 112 LYS H A 112 LYS HE2 1.0 1.965 7.103 519 369 A 163 LEU H A 163 LEU HA 1.0 1.860 4.022 520 370 A 170 GLY HAx A 169 LYS H 1.0 1.998 5.764 521 371 A 166 ILE H A 163 LEU HA 1.0 1.937 4.645 522 372 A 159 VAL H A 159 VAL HA 1.0 1.902 4.324 523 373 A 124 ASN H A 123 TRP HB2 1.0 1.989 5.427 524 374 A 37 THR H A 36 HIS HB2 1.0 1.988 5.390 525 375 A 113 LYS HEy A 113 LYS H 1.0 1.950 7.320 526 375 A 113 LYS HE2 A 113 LYS H 1.0 1.950 7.320 527 376 A 125 THR H A 125 THR HB 1.0 1.759 3.461 528 377 A 129 ASP H A 127 TYR HB2 1.0 1.760 3.466 529 378 A 127 TYR H A 127 TYR HB2 1.0 1.797 3.657 530 379 A 124 ASN HD22 A 127 TYR HB2 1.0 1.840 3.898 531 380 A 113 LYS HEy A 111 LYS H 1.0 1.918 4.464 532 380 A 113 LYS HE2 A 111 LYS H 1.0 1.918 4.464 533 381 A 244 TRP H A 244 TRP HBx 1.0 1.867 4.067 534 381 A 244 TRP H A 244 TRP HBy 1.0 1.867 4.067 535 382 A 16 TRP H A 16 TRP HB3 1.0 1.906 4.360 536 382 A 16 TRP H A 16 TRP HB2 1.0 1.906 4.360 537 383 A 235 GLU H A 230 PHE HB3 1.0 1.999 6.189 538 383 A 235 GLU H A 230 PHE HB2 1.0 1.999 6.189 539 384 A 70 PHE HBy A 70 PHE H 1.0 1.987 5.371 540 385 A 40 TYR H A 40 TYR HB2 1.0 1.944 4.716 541 386 A 230 PHE HB3 A 233 GLU H 1.0 1.997 6.325 542 386 A 230 PHE HB2 A 233 GLU H 1.0 1.997 6.325 543 387 A 61 ASN H A 61 ASN HBy 1.0 1.842 3.908 544 388 A 124 ASN H A 123 TRP HBy 1.0 1.922 4.494 545 389 A 191 TRP H A 191 TRP HB3 1.0 1.846 3.932 546 389 A 191 TRP H A 191 TRP HB2 1.0 1.846 3.932 547 390 A 191 TRP HB3 A 192 THR H 1.0 1.978 5.192 548 390 A 191 TRP HB2 A 192 THR H 1.0 1.978 5.192 549 391 A 138 ASP H A 138 ASP HB2 1.0 1.915 4.437 550 392 A 230 PHE HB3 A 232 GLY H 1.0 2.000 5.860 551 392 A 230 PHE HB2 A 232 GLY H 1.0 2.000 5.860 552 393 A 252 ASN H A 252 ASN HB3 1.0 1.968 5.020 553 393 A 252 ASN H A 252 ASN HB2 1.0 1.968 5.020 554 394 A 95 PHE H A 95 PHE HB3 1.0 1.944 4.714 555 395 A 259 PHE HB3 A 259 PHE H 1.0 1.954 4.826 556 396 A 189 ASP H A 190 TYR HB3 1.0 1.991 5.481 557 397 A 229 ASN H A 229 ASN HBy 1.0 1.828 3.828 558 397 A 229 ASN H A 229 ASN HB2 1.0 1.828 3.828 559 398 A 177 ASN H A 177 ASN HB3 1.0 1.974 5.114 560 398 A 177 ASN H A 177 ASN HB2 1.0 1.974 5.114 561 399 A 231 ASN H A 231 ASN HB3 1.0 1.842 3.914 562 399 A 231 ASN H A 231 ASN HB2 1.0 1.842 3.914 563 400 A 229 ASN HD22 A 229 ASN HBy 1.0 1.997 6.309 564 400 A 229 ASN HD22 A 229 ASN HB2 1.0 1.997 6.309 565 401 A 110 ASP HBy A 110 ASP H 1.0 1.922 4.498 566 401 A 110 ASP HB2 A 110 ASP H 1.0 1.922 4.498 567 402 A 95 PHE HB3 A 94 HIS H 1.0 1.985 5.341 568 403 A 232 GLY H A 231 ASN HB3 1.0 1.981 5.227 569 403 A 232 GLY H A 231 ASN HB2 1.0 1.981 5.227 570 404 A 58 ARG H A 57 LEU HB3 1.0 1.942 4.698 571 404 A 58 ARG H A 57 LEU HB2 1.0 1.942 4.698 572 405 A 252 ASN HD21 A 32 ASP HB3 1.0 1.988 6.626 573 406 A 177 ASN HD21 A 177 ASN HB3 1.0 1.799 3.667 574 406 A 177 ASN HD21 A 177 ASN HB2 1.0 1.799 3.667 575 407 A 225 PHE H A 225 PHE HB3 1.0 1.818 3.774 576 407 A 225 PHE H A 225 PHE HB2 1.0 1.818 3.774 577 408 A 129 ASP H A 127 TYR HB3 1.0 1.952 4.812 578 409 A 86 GLY H A 85 ASP HBy 1.0 1.993 6.483 579 409 A 86 GLY H A 85 ASP HBx 1.0 1.993 6.483 580 410 A 226 ARG H A 225 PHE HB3 1.0 1.987 5.361 581 410 A 226 ARG H A 225 PHE HB2 1.0 1.987 5.361 582 411 A 41 ASP H A 41 ASP HB2 1.0 1.901 4.319 583 412 A 178 PHE H A 178 PHE HB3 1.0 1.884 4.188 584 412 A 178 PHE H A 178 PHE HB2 1.0 1.884 4.188 585 413 A 57 LEU H A 57 LEU HB3 1.0 1.874 4.122 586 413 A 57 LEU H A 57 LEU HB2 1.0 1.874 4.122 587 414 A 161 ASP H A 161 ASP HB3 1.0 1.694 3.176 588 414 A 161 ASP H A 161 ASP HB2 1.0 1.694 3.176 589 415 A 242 ASP HB3 A 242 ASP H 1.0 1.946 4.740 590 415 A 242 ASP HB2 A 242 ASP H 1.0 1.946 4.740 591 416 A 175 PHE HB3 A 175 PHE H 1.0 1.749 3.415 592 416 A 175 PHE HB2 A 175 PHE H 1.0 1.749 3.415 593 417 A 174 ASP H A 174 ASP HB3 1.0 1.761 3.475 594 417 A 174 ASP H A 174 ASP HB2 1.0 1.761 3.475 595 418 A 40 TYR H A 40 TYR HB3 1.0 1.842 3.910 596 419 A 164 ASP H A 164 ASP HB3 1.0 1.728 3.324 597 419 A 164 ASP H A 164 ASP HB2 1.0 1.728 3.324 598 420 A 165 SER H A 164 ASP HB3 1.0 1.903 4.335 599 420 A 165 SER H A 164 ASP HB2 1.0 1.903 4.335 600 421 A 193 TYR H A 208 TRP HB3 1.0 1.987 5.363 601 421 A 193 TYR H A 208 TRP HB2 1.0 1.987 5.363 602 422 A 130 PHE H A 130 PHE HBy 1.0 1.842 3.912 603 422 A 130 PHE H A 130 PHE HBx 1.0 1.842 3.912 604 423 A 259 PHE HB2 A 259 PHE H 1.0 1.926 4.534 605 424 A 66 PHE HB3 A 67 ASN H 1.0 1.989 5.409 606 424 A 66 PHE HB2 A 67 ASN H 1.0 1.989 5.409 607 425 A 124 ASN HB3 A 124 ASN H 1.0 1.963 4.943 608 425 A 124 ASN HB2 A 124 ASN H 1.0 1.963 4.943 609 426 A 138 ASP H A 138 ASP HB3 1.0 1.828 3.824 610 427 A 131 GLY H A 130 PHE HBy 1.0 1.909 4.381 611 427 A 131 GLY H A 130 PHE HBx 1.0 1.909 4.381 612 428 A 34 ASP HBy A 34 ASP H 1.0 1.763 3.479 613 428 A 34 ASP HBx A 34 ASP H 1.0 1.763 3.479 614 429 A 195 GLY H A 208 TRP HB3 1.0 1.986 5.344 615 429 A 195 GLY H A 208 TRP HB2 1.0 1.986 5.344 616 430 A 238 GLU HGy A 239 LEU H 1.0 1.985 5.315 617 430 A 238 GLU HGx A 239 LEU H 1.0 1.985 5.315 618 431 A 51 TYR H A 52 ASP HBx 1.0 1.962 7.134 619 432 A 26 GLU HGy A 26 GLU H 1.0 1.871 4.097 620 432 A 26 GLU HGx A 26 GLU H 1.0 1.871 4.097 621 433 A 159 VAL H A 159 VAL HB 1.0 1.805 3.695 622 434 A 135 GLN HG3 A 134 VAL H 1.0 2.000 6.128 623 434 A 135 GLN HG2 A 134 VAL H 1.0 2.000 6.128 624 435 A 54 ALA H A 52 ASP HBx 1.0 2.000 6.030 625 436 A 34 ASP HBy A 36 HIS H 1.0 1.895 4.273 626 436 A 34 ASP HBx A 36 HIS H 1.0 1.895 4.273 627 437 A 221 GLN H A 221 GLN HGy 1.0 1.724 3.304 628 437 A 221 GLN H A 221 GLN HGx 1.0 1.724 3.304 629 438 A 217 VAL H A 217 VAL HB 1.0 1.875 4.125 630 439 A 53 GLN H A 52 ASP HBx 1.0 1.882 4.178 631 440 A 135 GLN HG3 A 135 GLN H 1.0 1.739 3.371 632 440 A 135 GLN HG2 A 135 GLN H 1.0 1.739 3.371 633 441 A 136 GLN HE21 A 136 GLN HG3 1.0 1.890 4.230 634 441 A 136 GLN HE21 A 136 GLN HG2 1.0 1.890 4.230 635 442 A 28 GLN H A 28 GLN HBy 1.0 1.855 3.991 636 443 A 34 ASP HBy A 254 GLN HE21 1.0 1.938 4.656 637 443 A 34 ASP HBx A 254 GLN HE21 1.0 1.938 4.656 638 444 A 53 GLN HE22 A 52 ASP HBx 1.0 1.694 3.180 639 445 A 135 GLN HG3 A 135 GLN HE22 1.0 2.000 5.946 640 445 A 135 GLN HG2 A 135 GLN HE22 1.0 2.000 5.946 641 446 A 111 LYS H A 111 LYS HB3 1.0 1.895 4.271 642 446 A 111 LYS H A 111 LYS HB2 1.0 1.895 4.271 643 447 A 41 ASP H A 41 ASP HB3 1.0 1.937 4.645 644 448 A 213 GLU H A 213 GLU HGy 1.0 1.951 4.803 645 448 A 213 GLU H A 213 GLU HGx 1.0 1.951 4.803 646 449 A 92 GLN HG3 A 92 GLN H 1.0 1.690 3.160 647 449 A 92 GLN HG2 A 92 GLN H 1.0 1.690 3.160 648 450 A 103 GLN HG3 A 103 GLN H 1.0 1.630 2.930 649 450 A 103 GLN HG2 A 103 GLN H 1.0 1.630 2.930 650 451 A 242 ASP H A 241 VAL HB 1.0 1.678 3.112 651 452 A 33 ILE HB A 252 ASN HD21 1.0 1.993 5.529 652 453 A 210 VAL H A 210 VAL HB 1.0 1.799 3.669 653 454 A 121 VAL H A 121 VAL HB 1.0 1.819 3.773 654 455 A 153 LYS HBy A 153 LYS H 1.0 1.750 3.418 655 455 A 153 LYS HB2 A 153 LYS H 1.0 1.750 3.418 656 456 A 106 GLU H A 106 GLU HB3 1.0 1.864 4.050 657 456 A 106 GLU H A 106 GLU HB2 1.0 1.864 4.050 658 457 A 103 GLN HG3 A 103 GLN HE22 1.0 1.912 4.408 659 457 A 103 GLN HG2 A 103 GLN HE22 1.0 1.912 4.408 660 458 A 241 VAL H A 241 VAL HB 1.0 1.761 3.473 661 459 A 146 PHE H A 146 PHE HBx 1.0 1.853 3.979 662 459 A 146 PHE H A 146 PHE HBy 1.0 1.853 3.979 663 460 A 122 HIS H A 121 VAL HB 1.0 1.942 4.702 664 461 A 235 GLU HGy A 235 GLU H 1.0 1.730 3.332 665 461 A 235 GLU HGx A 235 GLU H 1.0 1.730 3.332 666 462 A 158 LYS H A 158 LYS HBy 1.0 1.855 3.989 667 462 A 158 LYS H A 158 LYS HB2 1.0 1.855 3.989 668 463 A 221 GLN HE21 A 221 GLN HB3 1.0 1.951 4.793 669 463 A 221 GLN HE21 A 221 GLN HBx 1.0 1.951 4.793 670 464 A 235 GLU HGy A 232 GLY H 1.0 1.996 5.670 671 464 A 235 GLU HGx A 232 GLY H 1.0 1.996 5.670 672 465 A 204 GLU HBy A 204 GLU H 1.0 1.882 4.174 673 465 A 204 GLU HBx A 204 GLU H 1.0 1.882 4.174 674 466 A 259 PHE H A 260 LYS HB3 1.0 1.996 5.654 675 466 A 259 PHE H A 260 LYS HB2 1.0 1.996 5.654 676 467 A 138 ASP H A 136 GLN HB2 1.0 1.804 3.690 677 468 A 165 SER H A 162 VAL HB 1.0 1.981 5.231 678 469 A 238 GLU H A 238 GLU HB3 1.0 1.878 4.144 679 469 A 238 GLU H A 238 GLU HB2 1.0 1.878 4.144 680 470 A 26 GLU H A 26 GLU HB3 1.0 1.886 4.204 681 470 A 26 GLU H A 26 GLU HB2 1.0 1.886 4.204 682 471 A 156 LEU H A 156 LEU HBy 1.0 1.728 3.320 683 471 A 156 LEU H A 156 LEU HB2 1.0 1.728 3.320 684 472 A 229 ASN HD22 A 226 ARG HB3 1.0 1.994 6.442 685 472 A 229 ASN HD22 A 226 ARG HB2 1.0 1.994 6.442 686 473 A 105 SER H A 106 GLU HB3 1.0 1.987 5.359 687 473 A 105 SER H A 106 GLU HB2 1.0 1.987 5.359 688 474 A 198 THR H A 197 LEU HBy 1.0 1.983 5.273 689 474 A 198 THR H A 197 LEU HBx 1.0 1.983 5.273 690 475 A 150 GLY H A 149 VAL HB 1.0 1.975 5.115 691 476 A 78 VAL H A 78 VAL HB 1.0 1.834 3.860 692 477 A 31 VAL H A 31 VAL HB 1.0 1.895 4.273 693 478 A 81 GLY H A 80 LYS HBy 1.0 1.778 3.554 694 479 A 181 ARG H A 181 ARG HBy 1.0 1.563 2.699 695 479 A 181 ARG H A 181 ARG HB2 1.0 1.563 2.699 696 480 A 28 GLN H A 26 GLU HB3 1.0 1.999 6.187 697 480 A 28 GLN H A 26 GLU HB2 1.0 1.999 6.187 698 481 A 43 SER H A 260 LYS HB3 1.0 1.977 6.871 699 481 A 43 SER H A 260 LYS HB2 1.0 1.977 6.871 700 482 A 53 GLN H A 78 VAL HB 1.0 1.999 5.849 701 483 A 171 LYS HBy A 172 SER H 1.0 1.810 3.724 702 483 A 171 LYS HB2 A 172 SER H 1.0 1.810 3.724 703 484 A 165 SER H A 166 ILE HB 1.0 1.999 6.213 704 485 A 226 ARG H A 226 ARG HB3 1.0 1.804 3.688 705 485 A 226 ARG H A 226 ARG HB2 1.0 1.804 3.688 706 486 A 68 VAL H A 68 VAL HB 1.0 1.809 3.719 707 487 A 213 GLU H A 213 GLU HB3 1.0 1.818 3.768 708 487 A 213 GLU H A 213 GLU HB2 1.0 1.818 3.768 709 488 A 132 LYS H A 132 LYS HDy 1.0 1.807 3.711 710 488 A 132 LYS H A 132 LYS HD2 1.0 1.807 3.711 711 489 A 117 GLU H A 147 LEU HBy 1.0 0.000 6.000 712 489 A 117 GLU H A 147 LEU HB2 1.0 0.000 6.000 713 490 A 148 LYS H A 148 LYS HBy 1.0 1.774 3.536 714 490 A 148 LYS H A 148 LYS HB2 1.0 1.774 3.536 715 491 A 136 GLN H A 136 GLN HB3 1.0 1.729 3.325 716 492 A 129 ASP H A 132 LYS HDy 1.0 1.953 4.813 717 492 A 129 ASP H A 132 LYS HD2 1.0 1.953 4.813 718 493 A 116 ALA H A 147 LEU HBy 1.0 0.000 6.000 719 493 A 116 ALA H A 147 LEU HB2 1.0 0.000 6.000 720 494 A 205 CYS H A 140 LEU HBx 1.0 1.860 4.024 721 494 A 205 CYS H A 140 LEU HBy 1.0 1.860 4.024 722 495 A 136 GLN HE21 A 136 GLN HB3 1.0 1.696 3.188 723 496 A 134 VAL H A 134 VAL HB 1.0 1.743 3.387 724 497 A 76 LYS HBy A 77 ALA H 1.0 1.821 3.785 725 497 A 76 LYS HB2 A 77 ALA H 1.0 1.821 3.785 726 498 A 257 ALA H A 256 LYS HBy 1.0 1.877 4.139 727 498 A 257 ALA H A 256 LYS HB2 1.0 1.877 4.139 728 499 A 39 LYS H A 39 LYS HBy 1.0 1.657 3.033 729 499 A 39 LYS H A 39 LYS HB2 1.0 1.657 3.033 730 500 A 163 LEU H A 163 LEU HBy 1.0 1.734 3.348 731 500 A 163 LEU H A 163 LEU HB2 1.0 1.734 3.348 732 501 A 27 ARG H A 27 ARG HGy 1.0 1.807 3.707 733 501 A 27 ARG H A 27 ARG HG2 1.0 1.807 3.707 734 502 A 228 LEU H A 228 LEU HBy 1.0 1.615 2.875 735 502 A 228 LEU H A 228 LEU HB2 1.0 1.615 2.875 736 503 A 229 ASN H A 228 LEU HBy 1.0 1.933 4.605 737 503 A 229 ASN H A 228 LEU HB2 1.0 1.933 4.605 738 504 A 253 ARG H A 253 ARG HGy 1.0 1.715 3.263 739 504 A 253 ARG H A 253 ARG HGx 1.0 1.715 3.263 740 505 A 167 LYS HBy A 167 LYS H 1.0 1.650 3.002 741 505 A 167 LYS HB2 A 167 LYS H 1.0 1.650 3.002 742 506 A 140 LEU H A 140 LEU HBx 1.0 1.678 3.112 743 506 A 140 LEU H A 140 LEU HBy 1.0 1.678 3.112 744 507 A 43 SER H A 45 LYS HBy 1.0 0.000 6.000 745 507 A 43 SER H A 45 LYS HB2 1.0 0.000 6.000 746 508 A 227 LYS H A 227 LYS HBy 1.0 1.760 3.466 747 508 A 227 LYS H A 227 LYS HB2 1.0 1.760 3.466 748 509 A 76 LYS HBy A 76 LYS H 1.0 1.792 3.626 749 509 A 76 LYS HB2 A 76 LYS H 1.0 1.792 3.626 750 510 A 241 VAL H A 239 LEU HBy 1.0 1.954 4.840 751 510 A 241 VAL H A 239 LEU HB2 1.0 1.954 4.840 752 511 A 76 LYS HBy A 74 GLN HE22 1.0 1.999 6.143 753 511 A 76 LYS HB2 A 74 GLN HE22 1.0 1.999 6.143 754 512 A 203 LEU H A 203 LEU HBx 1.0 1.887 4.209 755 512 A 203 LEU H A 203 LEU HBy 1.0 1.887 4.209 756 513 A 239 LEU H A 239 LEU HBy 1.0 1.587 2.779 757 513 A 239 LEU H A 239 LEU HB2 1.0 1.587 2.779 758 514 A 112 LYS HBy A 112 LYS H 1.0 1.534 2.606 759 514 A 112 LYS HB2 A 112 LYS H 1.0 1.534 2.606 760 515 A 76 LYS HBy A 74 GLN H 1.0 1.999 6.213 761 515 A 76 LYS HB2 A 74 GLN H 1.0 1.999 6.213 762 516 A 28 GLN H A 28 GLN HBx 1.0 1.931 4.581 763 517 A 167 LYS HBy A 168 THR H 1.0 1.720 3.288 764 517 A 167 LYS HB2 A 168 THR H 1.0 1.720 3.288 765 518 A 118 LEU H A 147 LEU HG 1.0 1.893 4.251 766 519 A 223 LEU H A 223 LEU HBx 1.0 1.533 2.601 767 519 A 223 LEU H A 223 LEU HBy 1.0 1.533 2.601 768 520 A 147 LEU HG A 147 LEU H 1.0 1.802 3.682 769 521 A 18 LYS H A 18 LYS HG3 1.0 1.755 3.443 770 521 A 18 LYS H A 18 LYS HG2 1.0 1.755 3.443 771 522 A 182 GLY H A 183 LEU HBy 1.0 1.999 5.881 772 522 A 182 GLY H A 183 LEU HB2 1.0 1.999 5.881 773 523 A 163 LEU H A 163 LEU HG 1.0 1.657 3.033 774 524 A 112 LYS HBy A 114 TYR H 1.0 1.945 4.737 775 524 A 112 LYS HB2 A 114 TYR H 1.0 1.945 4.737 776 525 A 44 LEU HBx A 44 LEU H 1.0 1.767 3.503 777 525 A 44 LEU HBy A 44 LEU H 1.0 1.767 3.503 778 526 A 183 LEU H A 183 LEU HBy 1.0 1.698 3.196 779 526 A 183 LEU H A 183 LEU HB2 1.0 1.698 3.196 780 527 A 216 SER H A 148 LYS HDy 1.0 1.943 4.705 781 527 A 216 SER H A 148 LYS HD2 1.0 1.943 4.705 782 528 A 112 LYS HBy A 105 SER H 1.0 1.999 6.181 783 528 A 112 LYS HB2 A 105 SER H 1.0 1.999 6.181 784 529 A 49 VAL H A 49 VAL HB 1.0 1.742 3.382 785 530 A 171 LYS H A 171 LYS HDy 1.0 1.992 5.514 786 530 A 171 LYS H A 171 LYS HD2 1.0 1.992 5.514 787 531 A 172 SER H A 171 LYS HDy 1.0 1.897 4.291 788 531 A 172 SER H A 171 LYS HD2 1.0 1.897 4.291 789 532 A 102 GLY H A 100 LEU HG 1.0 1.834 3.866 790 533 A 255 ILE H A 255 ILE HG13 1.0 1.778 3.558 791 533 A 255 ILE H A 255 ILE HG12 1.0 1.778 3.558 792 534 A 100 LEU H A 100 LEU HG 1.0 1.712 3.252 793 535 A 70 PHE H A 90 LEU HBx 1.0 0.000 6.000 794 535 A 70 PHE H A 90 LEU HBy 1.0 0.000 6.000 795 536 A 14 GLU H A 9 LYS HDy 1.0 1.911 4.405 796 536 A 14 GLU H A 9 LYS HD2 1.0 1.911 4.405 797 537 A 165 SER H A 167 LYS HDy 1.0 1.985 6.697 798 537 A 165 SER H A 167 LYS HD2 1.0 1.985 6.697 799 538 A 105 SER H A 103 GLN HBy 1.0 1.901 4.325 800 538 A 105 SER H A 103 GLN HB2 1.0 1.901 4.325 801 539 A 103 GLN HE21 A 103 GLN HBy 1.0 1.891 4.243 802 539 A 103 GLN HE21 A 103 GLN HB2 1.0 1.891 4.243 803 540 A 103 GLN H A 103 GLN HBy 1.0 1.833 3.855 804 540 A 103 GLN H A 103 GLN HB2 1.0 1.833 3.855 805 541 A 184 LEU H A 184 LEU HG 1.0 1.772 3.526 806 542 A 47 LEU H A 47 LEU HG 1.0 1.688 3.154 807 543 A 104 GLY H A 103 GLN HBy 1.0 1.799 3.661 808 543 A 104 GLY H A 103 GLN HB2 1.0 1.799 3.661 809 544 A 126 LYS HDy A 126 LYS H 1.0 1.947 4.747 810 544 A 126 LYS HD2 A 126 LYS H 1.0 1.947 4.747 811 545 A 157 GLN H A 153 LYS HG3 1.0 1.997 5.655 812 545 A 157 GLN H A 153 LYS HG2 1.0 1.997 5.655 813 546 A 126 LYS HDy A 87 THR H 1.0 1.959 4.901 814 546 A 126 LYS HD2 A 87 THR H 1.0 1.959 4.901 815 547 A 24 LYS HGy A 24 LYS H 1.0 1.548 2.648 816 547 A 24 LYS HG2 A 24 LYS H 1.0 1.548 2.648 817 548 A 76 LYS HDy A 53 GLN H 1.0 1.999 6.175 818 548 A 76 LYS HDx A 53 GLN H 1.0 1.999 6.175 819 549 A 56 SER H A 57 LEU HG 1.0 1.903 4.331 820 550 A 76 LYS HDy A 54 ALA H 1.0 0.000 6.000 821 550 A 76 LYS HDx A 54 ALA H 1.0 0.000 6.000 822 551 A 140 LEU HG A 140 LEU H 1.0 1.848 3.944 823 552 A 251 LYS HG3 A 251 LYS H 1.0 1.793 3.633 824 552 A 251 LYS HG2 A 251 LYS H 1.0 1.793 3.633 825 553 A 156 LEU HG A 156 LEU H 1.0 1.561 2.693 826 554 A 256 LYS HGy A 192 THR H 1.0 0.000 6.000 827 554 A 256 LYS HG2 A 192 THR H 1.0 0.000 6.000 828 555 A 76 LYS HDy A 74 GLN HE21 1.0 1.980 5.230 829 555 A 76 LYS HDx A 74 GLN HE21 1.0 1.980 5.230 830 556 A 221 GLN HE21 A 153 LYS HG3 1.0 1.994 5.584 831 556 A 221 GLN HE21 A 153 LYS HG2 1.0 1.994 5.584 832 557 A 175 PHE H A 176 THR HG1 1.0 0.000 6.000 833 558 A 140 LEU HG A 206 VAL H 1.0 2.000 5.926 834 559 A 76 LYS HDy A 74 GLN H 1.0 1.992 6.520 835 559 A 76 LYS HDx A 74 GLN H 1.0 1.992 6.520 836 560 A 148 LYS HG3 A 215 ILE H 1.0 1.940 4.672 837 560 A 148 LYS HG2 A 215 ILE H 1.0 1.940 4.672 838 561 A 140 LEU HG A 139 GLY H 1.0 1.879 4.153 839 562 A 39 LYS HG3 A 39 LYS H 1.0 1.735 3.351 840 562 A 39 LYS HG2 A 39 LYS H 1.0 1.735 3.351 841 563 A 174 ASP H A 176 THR HG1 1.0 0.000 6.000 842 564 A 176 THR HG1 A 176 THR H 1.0 1.767 3.499 843 565 A 118 LEU H A 118 LEU HG 1.0 1.786 3.598 844 566 A 39 LYS HG3 A 38 ALA H 1.0 0.000 6.000 845 566 A 39 LYS HG2 A 38 ALA H 1.0 0.000 6.000 846 567 A 120 LEU HG A 120 LEU H 1.0 1.716 3.268 847 568 A 223 LEU H A 223 LEU HG 1.0 1.566 2.708 848 569 A 111 LYS HGy A 111 LYS H 1.0 1.874 4.120 849 569 A 111 LYS HG2 A 111 LYS H 1.0 1.874 4.120 850 570 A 80 LYS HGy A 81 GLY H 1.0 1.999 5.945 851 570 A 80 LYS HG2 A 81 GLY H 1.0 1.999 5.945 852 571 A 39 LYS HG3 A 37 THR H 1.0 0.000 6.000 853 571 A 39 LYS HG2 A 37 THR H 1.0 0.000 6.000 854 572 A 260 LYS HDy A 260 LYS H 1.0 1.901 4.315 855 572 A 260 LYS HDx A 260 LYS H 1.0 1.901 4.315 856 573 A 169 LYS HGy A 169 LYS H 1.0 1.771 3.525 857 573 A 169 LYS HG2 A 169 LYS H 1.0 1.771 3.525 858 574 A 169 LYS HGy A 168 THR H 1.0 1.972 5.086 859 574 A 169 LYS HG2 A 168 THR H 1.0 1.972 5.086 860 575 A 90 LEU HG A 122 HIS H 1.0 0.000 6.000 861 576 A 90 LEU HG A 143 LEU H 1.0 2.000 5.996 862 577 A 126 LYS HGy A 126 LYS H 1.0 1.479 2.439 863 577 A 126 LYS HG2 A 126 LYS H 1.0 1.479 2.439 864 578 A 211 LEU HG A 213 GLU H 1.0 1.754 3.440 865 579 A 126 LYS HGy A 124 ASN H 1.0 1.999 6.111 866 579 A 126 LYS HG2 A 124 ASN H 1.0 1.999 6.111 867 580 A 230 PHE H A 226 ARG HGy 1.0 1.995 6.401 868 580 A 230 PHE H A 226 ARG HG2 1.0 1.995 6.401 869 581 A 126 LYS HGy A 127 TYR H 1.0 1.773 3.533 870 581 A 126 LYS HG2 A 127 TYR H 1.0 1.773 3.533 871 582 A 226 ARG H A 226 ARG HGy 1.0 1.993 5.527 872 582 A 226 ARG H A 226 ARG HG2 1.0 1.993 5.527 873 583 A 229 ASN HD22 A 226 ARG HGy 1.0 1.930 4.570 874 583 A 229 ASN HD22 A 226 ARG HG2 1.0 1.930 4.570 875 584 A 224 LYS HDy A 157 GLN H 1.0 1.991 6.545 876 584 A 224 LYS HDx A 157 GLN H 1.0 1.991 6.545 877 585 A 126 LYS HGy A 129 ASP H 1.0 1.891 7.983 878 585 A 126 LYS HG2 A 129 ASP H 1.0 1.891 7.983 879 586 A 224 LYS HDy A 157 GLN HE21 1.0 1.934 4.610 880 586 A 224 LYS HDx A 157 GLN HE21 1.0 1.934 4.610 881 587 A 113 LYS HDy A 103 GLN HE22 1.0 1.917 4.455 882 587 A 113 LYS HD2 A 103 GLN HE22 1.0 1.917 4.455 883 588 A 113 LYS HDy A 110 ASP H 1.0 2.000 6.072 884 588 A 113 LYS HD2 A 110 ASP H 1.0 2.000 6.072 885 589 A 211 LEU HG A 211 LEU H 1.0 1.949 4.777 886 590 A 224 LYS HDy A 220 GLU H 1.0 1.990 5.442 887 590 A 224 LYS HDx A 220 GLU H 1.0 1.990 5.442 888 591 A 260 LYS HGy A 259 PHE H 1.0 1.728 3.322 889 591 A 260 LYS HG2 A 259 PHE H 1.0 1.728 3.322 890 592 A 212 LYS HGy A 188 LEU H 1.0 1.999 5.861 891 592 A 212 LYS HG2 A 188 LEU H 1.0 1.999 5.861 892 593 A 112 LYS H A 112 LYS HGy 1.0 1.655 3.021 893 593 A 112 LYS H A 112 LYS HG2 1.0 1.655 3.021 894 594 A 224 LYS HDy A 221 GLN H 1.0 1.931 4.585 895 594 A 224 LYS HDx A 221 GLN H 1.0 1.931 4.585 896 595 A 227 LYS H A 227 LYS HGy 1.0 1.659 3.039 897 596 A 212 LYS HGy A 189 ASP H 1.0 1.841 3.903 898 596 A 212 LYS HG2 A 189 ASP H 1.0 1.841 3.903 899 597 A 260 LYS HGy A 260 LYS H 1.0 1.718 3.280 900 597 A 260 LYS HG2 A 260 LYS H 1.0 1.718 3.280 901 598 A 212 LYS HGy A 191 TRP H 1.0 1.998 6.252 902 598 A 212 LYS HG2 A 191 TRP H 1.0 1.998 6.252 903 599 A 74 GLN HE21 A 76 LYS HG3 1.0 1.998 5.746 904 599 A 74 GLN HE21 A 76 LYS HG2 1.0 1.998 5.746 905 600 A 212 LYS HGy A 187 SER H 1.0 1.997 5.701 906 600 A 212 LYS HG2 A 187 SER H 1.0 1.997 5.701 907 601 A 53 GLN H A 76 LYS HG3 1.0 2.000 6.028 908 601 A 53 GLN H A 76 LYS HG2 1.0 2.000 6.028 909 602 A 76 LYS HG3 A 53 GLN HE21 1.0 1.900 7.884 910 602 A 76 LYS HG2 A 53 GLN HE21 1.0 1.900 7.884 911 603 A 114 TYR H A 113 LYS HGy 1.0 1.998 6.228 912 603 A 114 TYR H A 113 LYS HG2 1.0 1.998 6.228 913 604 A 189 ASP H A 190 TYR H 1.0 1.000 5.000 914 605 A 96 HIS H A 95 PHE HA 1.0 1.000 5.000 915 606 A 95 PHE H A 94 HIS HA 1.0 1.000 5.000 916 607 A 216 SER H A 215 ILE H 1.0 1.000 5.000 917 608 A 175 PHE H A 174 ASP H 1.0 1.000 5.000 918 609 A 232 GLY H A 231 ASN HA 1.0 1.000 5.000 919 610 A 228 LEU H A 227 LYS H 1.0 1.000 5.000 920 611 A 223 LEU H A 224 LYS H 1.0 1.000 5.000 921 612 A 224 LYS H A 225 PHE HA 1.0 1.000 5.000 922 613 A 153 LYS HA A 157 GLN H 1.0 1.000 5.000 923 614 A 210 VAL H A 209 ILE HD11 1.0 1.000 5.000 924 615 A 69 GLU H A 95 PHE H 1.0 1.000 5.000 925 616 A 189 ASP H A 191 TRP H 1.0 1.000 5.000 926 617 A 79 LEU HA A 78 VAL H 1.0 1.000 5.000 927 618 A 216 SER H A 215 ILE HD11 1.0 1.000 5.000 928 619 A 216 SER H A 215 ILE HB 1.0 1.000 5.000 929 620 A 168 THR H A 167 LYS H 1.0 1.000 5.000 930 621 A 78 VAL H A 77 ALA H 1.0 1.000 5.000 931 622 A 56 SER H A 55 THR H 1.0 1.000 5.000 932 623 A 184 LEU H A 183 LEU H 1.0 1.000 5.000 933 624 A 133 ALA H A 134 VAL H 1.0 1.000 5.000 934 625 A 202 LEU H A 203 LEU H 1.0 1.000 5.000 935 626 A 231 ASN H A 232 GLY H 1.0 1.000 5.000 936 627 A 35 THR H A 34 ASP H 1.0 1.000 5.000 937 628 A 212 LYS HA A 213 GLU H 1.0 1.000 5.000 938 629 A 156 LEU HA A 157 GLN H 1.0 1.000 5.000 939 630 A 81 GLY H A 82 GLY H 1.0 1.000 5.000 940 631 A 225 PHE HA A 226 ARG H 1.0 1.000 5.000 941 632 A 178 PHE H A 177 ASN H 1.0 1.000 5.000 942 633 A 72 ASP H A 71 ASP H 1.0 1.000 5.000 943 634 A 253 ARG H A 252 ASN H 1.0 1.000 5.000 944 635 A 163 LEU H A 164 ASP H 1.0 1.000 5.000 945 636 A 148 LYS H A 149 VAL H 1.0 1.000 5.000 946 637 A 187 SER H A 186 GLU H 1.0 1.000 5.000 947 638 A 165 SER H A 166 ILE HG21 1.0 1.000 5.000 948 639 A 140 LEU H A 139 GLY H 1.0 1.000 5.000 949 640 A 135 GLN H A 134 VAL H 1.0 1.000 5.000 950 641 A 26 GLU H A 25 GLY H 1.0 1.000 5.000 951 642 A 157 GLN H A 156 LEU H 1.0 1.000 5.000 952 643 A 243 ASN H A 242 ASP H 1.0 1.000 5.000 953 644 A 157 GLN H A 158 LYS H 1.0 1.000 5.000 954 645 A 64 HIS H A 63 GLY H 1.0 1.000 5.000 955 646 A 153 LYS H A 152 ALA H 1.0 1.000 5.000 956 647 A 74 GLN H A 73 SER H 1.0 1.000 5.000 957 648 A 227 LYS H A 226 ARG H 1.0 1.000 5.000 958 649 A 224 LYS H A 225 PHE H 1.0 1.000 5.000 959 650 A 114 TYR H A 113 LYS HA 1.0 1.000 5.000 960 651 A 73 SER H A 72 ASP H 1.0 1.000 5.000 961 652 A 27 ARG H A 26 GLU H 1.0 1.000 5.000 962 653 A 76 LYS H A 77 ALA H 1.0 1.000 5.000 963 654 A 260 LYS H A 259 PHE H 1.0 1.000 5.000 964 655 A 171 LYS H A 172 SER H 1.0 1.000 5.000 965 656 A 238 GLU H A 237 GLU H 1.0 1.000 5.000 966 657 A 115 ALA H A 116 ALA H 1.0 1.000 5.000 967 658 A 112 LYS H A 113 LYS HA 1.0 1.000 5.000 968 659 A 105 SER H A 106 GLU H 1.0 1.000 5.000 969 660 A 139 GLY H A 138 ASP HA 1.0 1.000 5.000 970 661 A 25 GLY H A 24 LYS H 1.0 1.000 5.000 971 662 A 142 VAL H A 143 LEU H 1.0 1.000 5.000 972 663 A 37 THR H A 38 ALA H 1.0 1.000 5.000 973 664 A 20 PHE HA A 23 ALA H 1.0 1.000 5.000 974 665 A 23 ALA H A 22 ILE HA 1.0 1.000 5.000 975 666 A 162 VAL H A 161 ASP H 1.0 1.000 5.000 976 667 A 140 LEU H A 206 VAL HA 1.0 1.000 5.000 977 668 A 112 LYS HA A 113 LYS H 1.0 1.000 5.000 978 669 A 79 LEU HA A 80 LYS H 1.0 1.000 5.000 979 670 A 140 LEU H A 141 ALA H 1.0 1.000 5.000 980 671 A 44 LEU H A 43 SER H 1.0 1.000 5.000 981 672 A 207 THR H A 206 VAL H 1.0 1.000 5.000 982 673 A 170 GLY H A 169 LYS H 1.0 1.000 5.000 983 674 A 217 VAL H A 216 SER H 1.0 1.000 5.000 984 675 A 181 ARG HA A 182 GLY H 1.0 1.000 5.000 985 676 A 59 ILE H A 60 LEU H 1.0 1.000 5.000 986 677 A 156 LEU HA A 158 LYS H 1.0 1.000 5.000 987 678 A 241 VAL H A 242 ASP H 1.0 1.000 5.000 988 679 A 152 ALA H A 151 SER H 1.0 1.000 5.000 989 680 A 173 ALA H A 174 ASP H 1.0 1.000 5.000 990 681 A 118 LEU H A 145 ILE H 1.0 1.000 5.000 991 682 A 28 GLN H A 29 SER H 1.0 1.000 5.000 992 683 A 182 GLY H A 181 ARG H 1.0 1.000 5.000 993 684 A 210 VAL H A 211 LEU H 1.0 1.000 5.000 994 685 A 189 ASP H A 188 LEU H 1.0 1.000 5.000 995 686 A 36 HIS H A 37 THR H 1.0 1.000 5.000 996 687 A 219 SER H A 218 SER H 1.0 1.000 5.000 997 688 A 209 ILE H A 208 TRP H 1.0 1.000 5.000 998 689 A 8 GLY H A 9 LYS H 1.0 1.000 5.000 999 690 A 102 GLY H A 101 ASP H 1.0 1.000 5.000 1000 691 A 213 GLU H A 212 LYS H 1.0 1.000 5.000 1001 692 A 100 LEU H A 99 SER H 1.0 1.000 5.000 1002 693 A 206 VAL H A 140 LEU HA 1.0 1.000 5.000 1003 694 A 132 LYS H A 131 GLY H 1.0 1.000 5.000 1004 695 A 127 TYR H A 128 GLY H 1.0 1.000 5.000 1005 696 A 16 TRP H A 15 HIS H 1.0 1.000 5.000 1006 697 A 161 ASP H A 162 VAL HB 1.0 1.000 5.000 1007 698 A 150 GLY H A 151 SER H 1.0 1.000 5.000 1008 699 A 54 ALA H A 53 GLN H 1.0 1.000 5.000 1009 700 A 230 PHE H A 229 ASN H 1.0 1.000 5.000 1010 701 A 39 LYS H A 38 ALA H 1.0 1.000 5.000 1011 702 A 157 GLN HA A 156 LEU H 1.0 1.000 5.000 1012 703 A 166 ILE H A 165 SER H 1.0 1.000 5.000 1013 704 A 233 GLU H A 232 GLY H 1.0 1.000 5.000 1014 705 A 255 ILE H A 254 GLN H 1.0 1.000 5.000 1015 706 A 252 ASN H A 251 LYS H 1.0 1.000 5.000 1016 707 A 69 GLU H A 70 PHE H 1.0 1.000 5.000 1017 708 A 223 LEU H A 222 VAL H 1.0 1.000 5.000 1018 709 A 92 GLN H A 121 VAL H 1.0 1.000 5.000 1019 710 A 259 PHE H A 258 SER H 1.0 1.000 5.000 1020 711 A 51 TYR H A 52 ASP H 1.0 1.000 5.000 1021 712 A 103 GLN H A 104 GLY H 1.0 1.000 5.000 1022 713 A 109 VAL H A 110 ASP H 1.0 1.000 5.000 1023 714 A 112 LYS H A 111 LYS H 1.0 1.000 5.000 1024 715 A 175 PHE H A 176 THR H 1.0 1.000 5.000 1025 716 A 88 TYR HA A 89 ARG H 1.0 1.000 5.000 1026 717 A 87 THR H A 86 GLY H 1.0 1.000 5.000 1027 718 A 219 SER H A 218 SER HA 1.0 1.000 5.000 1028 719 A 117 GLU H A 116 ALA H 1.0 1.000 5.000 1029 720 A 27 ARG H A 28 GLN H 1.0 1.000 5.000 1030 721 A 106 GLU H A 107 HIS H 1.0 1.000 5.000 1031 722 A 178 PHE HA A 179 ASP H 1.0 1.000 5.000 1032 723 A 35 THR H A 36 HIS H 1.0 1.000 5.000 1033 724 A 62 ASN H A 63 GLY H 1.0 1.000 5.000 1034 725 A 126 LYS H A 125 THR H 1.0 1.000 5.000 1035 726 A 19 ASP H A 20 PHE H 1.0 1.000 5.000 1036 727 A 111 LYS H A 110 ASP H 1.0 1.000 5.000 1037 728 A 49 VAL HA A 50 SER H 1.0 1.000 5.000 1038 729 A 5 TRP H A 6 GLY H 1.0 1.000 5.000 1039 730 A 25 GLY H A 22 ILE HA 1.0 1.000 5.000 1040 731 A 16 TRP H A 14 GLU HA 1.0 1.000 5.000 1041 732 A 49 VAL H A 48 SER HA 1.0 1.000 5.000 1042 733 A 114 TYR H A 113 LYS H 1.0 1.000 5.000 1043 734 A 92 GLN H A 91 ILE H 1.0 1.000 5.000 1044 735 A 88 TYR H A 87 THR HA 1.0 1.000 5.000 1045 736 A 16 TRP H A 18 LYS H 1.0 1.000 5.000 1046 737 A 27 ARG H A 24 LYS H 1.0 1.000 5.000 1047 738 A 73 SER HA A 72 ASP H 1.0 1.000 5.000 1048 739 A 110 ASP H A 109 VAL HG21 1.0 1.000 5.000 1049 740 A 56 SER H A 55 THR HG21 1.0 1.000 5.000 1050 741 A 127 TYR H A 124 ASN HD22 1.0 1.000 5.000 1051 742 A 128 GLY H A 124 ASN HD22 1.0 1.000 5.000 1052 743 A 157 GLN HE21 A 156 LEU H 1.0 1.000 5.000 1053 744 A 131 GLY H A 124 ASN HD22 1.0 1.000 5.000 1054 745 A 58 ARG H A 57 LEU H 1.0 1.000 5.000 1055 746 A 58 ARG H A 69 GLU H 1.0 1.000 5.000 1056 747 A 133 ALA H A 135 GLN H 1.0 1.000 5.000 1057 748 A 131 GLY H A 134 VAL H 1.0 1.000 5.000 1058 749 A 165 SER H A 166 ILE HD11 1.0 1.000 5.000 1059 750 A 153 LYS HA A 156 LEU H 1.0 1.000 5.000 1060 751 A 58 ARG H A 57 LEU HA 1.0 1.000 5.000 1061 752 A 72 ASP H A 78 VAL HG21 1.0 1.000 5.000 1062 753 A 167 LYS H A 166 ILE HD11 1.0 1.000 5.000 1063 754 A 58 ARG H A 56 SER H 1.0 1.000 5.000 1064 755 A 163 LEU H A 162 VAL HA 1.0 1.000 5.000 1065 756 A 182 GLY H A 183 LEU H 1.0 1.000 5.000 1066 757 A 15 HIS H A 17 HIS H 1.0 1.000 5.000 1067 758 A 58 ARG H A 55 THR H 1.0 1.000 5.000 1068 759 A 166 ILE H A 165 SER HA 1.0 1.000 5.000 1069 760 A 34 ASP H A 33 ILE HD11 1.0 1.000 5.000 1070 761 A 70 PHE H A 56 SER HA 1.0 1.000 5.000 1071 762 A 167 LYS H A 165 SER HA 1.0 1.000 5.000 1072 763 A 182 GLY H A 184 LEU H 1.0 1.000 5.000 1073 764 A 153 LYS H A 152 ALA HA 1.0 1.000 5.000 1074 765 A 181 ARG HA A 183 LEU H 1.0 1.000 5.000 1075 766 A 57 LEU H A 56 SER HA 1.0 1.000 5.000 1076 767 A 69 GLU H A 57 LEU HA 1.0 1.000 5.000 1077 768 A 168 THR H A 165 SER HA 1.0 1.000 5.000 1078 769 A 68 VAL H A 58 ARG HA 1.0 1.000 5.000 1079 770 A 70 PHE H A 91 ILE HA 1.0 1.000 5.000 1080 771 A 207 THR HA A 195 GLY H 1.0 1.000 5.000 1081 772 A 190 TYR H A 211 LEU HA 1.0 1.000 5.000 1082 773 A 209 ILE H A 192 THR HA 1.0 1.000 5.000 1083 774 A 191 TRP H A 210 VAL HG21 1.0 1.000 5.000 1084 775 A 210 VAL H A 191 TRP HA 1.0 1.000 5.000 1085 776 A 210 VAL HA A 191 TRP H 1.0 1.000 5.000 1086 777 A 193 TYR HA A 208 TRP H 1.0 1.000 5.000 1087 778 A 50 SER H A 78 VAL HA 1.0 1.000 5.000 1088 779 A 92 GLN H A 121 VAL HG21 1.0 1.000 5.000 1089 780 A 33 ILE H A 108 THR HG21 1.0 1.000 5.000 1090 781 A 173 ALA HA A 59 ILE H 1.0 1.000 5.000 1091 782 A 18 LYS H A 19 ASP H 1.0 1.000 5.000 1092 783 A 256 LYS H A 40 TYR HA 1.0 1.000 5.000 1093 784 A 58 ARG H A 174 ASP H 1.0 1.000 5.000 1094 785 A 172 SER H A 59 ILE HG21 1.0 1.000 5.000 1095 786 A 122 HIS H A 91 ILE HA 1.0 1.000 5.000 1096 787 A 56 SER H A 174 ASP HA 1.0 1.000 5.000 1097 788 A 97 TRP HA A 116 ALA H 1.0 1.000 5.000 1098 789 A 89 ARG H A 123 TRP HA 1.0 1.000 5.000 1099 790 A 70 PHE H A 91 ILE HG21 1.0 1.000 5.000 1100 791 A 215 ILE HA A 146 PHE H 1.0 1.000 5.000 1101 792 A 81 GLY H A 47 LEU HA 1.0 1.000 5.000 1102 793 A 60 LEU H A 61 ASN HD21 1.0 1.000 5.000 1103 794 A 78 VAL H A 50 SER HA 1.0 1.000 5.000 1104 795 A 47 LEU H A 81 GLY HA2 1.0 1.000 5.000 1105 796 A 56 SER H A 70 PHE HA 1.0 1.000 5.000 1106 797 A 82 GLY H A 47 LEU H 1.0 1.000 5.000 1107 798 A 67 ASN H A 59 ILE HD11 1.0 1.000 5.000 1108 799 A 81 GLY H A 47 LEU HD21 1.0 1.000 5.000 1109 800 A 108 THR HA A 33 ILE H 1.0 1.000 5.000 1110 801 A 92 GLN H A 121 VAL HA 1.0 1.000 5.000 1111 802 A 90 LEU HA A 122 HIS H 1.0 1.000 5.000 1112 803 A 95 PHE H A 117 GLU HA 1.0 1.000 5.000 1113 804 A 120 LEU H A 93 PHE HA 1.0 1.000 5.000 1114 805 A 61 ASN H A 65 ALA HA 1.0 1.000 5.000 1115 806 A 88 TYR H A 124 ASN HA 1.0 1.000 5.000 1116 807 A 120 LEU H A 93 PHE H 1.0 1.000 5.000 1117 808 A 119 HIS H A 94 HIS HA 1.0 1.000 5.000 1118 809 A 96 HIS H A 116 ALA HA 1.0 1.000 5.000 1119 810 A 122 HIS HA A 90 LEU H 1.0 1.000 5.000 1120 811 A 117 GLU H A 95 PHE HA 1.0 1.000 5.000 1121 812 A 65 ALA H A 61 ASN HA 1.0 1.000 5.000 1122 813 A 89 ARG H A 123 TRP H 1.0 1.000 5.000 1123 814 A 116 ALA H A 96 HIS HA 1.0 1.000 5.000 1124 815 A 97 TRP H A 199 THR HA 1.0 1.000 5.000 1125 816 A 149 VAL H A 217 VAL HA 1.0 1.000 5.000 1126 817 A 148 LYS H A 215 ILE HD11 1.0 1.000 5.000 1127 818 A 79 LEU H A 88 TYR H 1.0 1.000 5.000 1128 819 A 211 LEU H A 190 TYR HA 1.0 1.000 5.000 1129 820 A 191 TRP H A 209 ILE HD11 1.0 1.000 5.000 1130 821 A 148 LYS HA A 216 SER H 1.0 1.000 5.000 1131 822 A 190 TYR H A 211 LEU HD11 1.0 1.000 5.000 1132 823 A 144 GLY H A 209 ILE HG21 1.0 1.000 5.000 1133 824 A 39 LYS H A 257 ALA HA 1.0 1.000 5.000 1134 825 A 60 LEU H A 172 SER HA 1.0 1.000 5.000 1135 826 A 118 LEU H A 145 ILE HA 1.0 1.000 5.000 1136 827 A 256 LYS HA A 40 TYR H 1.0 1.000 5.000 1137 828 A 215 ILE H A 146 PHE HA 1.0 1.000 5.000 1138 829 A 24 LYS H A 23 ALA H 1.0 1.000 5.000 1139 830 A 23 ALA H A 22 ILE H 1.0 1.000 5.000 1140 831 A 58 ARG H A 174 ASP HA 1.0 1.000 5.000 1141 832 A 15 HIS H A 18 LYS H 1.0 1.000 5.000 1142 833 A 148 LYS H A 216 SER HA 1.0 1.000 5.000 1143 834 A 215 ILE HA A 147 LEU H 1.0 1.000 5.000 1144 835 A 147 LEU HA A 215 ILE H 1.0 1.000 5.000 1145 836 A 157 GLN H A 156 LEU HD21 1.0 2.600 3.800 1146 837 A 157 GLN H A 156 LEU HD11 1.0 3.100 4.700 1147 838 A 157 GLN H A 160 VAL H 1.0 2.600 3.800 1148 839 A 157 GLN H A 160 VAL H 1.0 4.200 6.400 1149 840 A 157 GLN HA A 157 GLN H 1.0 2.600 4.000 1150 841 A 157 GLN H A 156 LEU H 1.0 2.200 3.400 1151 842 A 157 GLN H A 156 LEU H 1.0 2.300 3.500 1152 843 A 157 GLN H A 221 GLN HE21 1.0 2.700 4.100 1153 844 A 157 GLN H A 221 GLN HE21 1.0 4.200 6.400 1154 845 A 157 GLN H A 159 VAL H 1.0 2.700 4.100 1155 846 A 157 GLN H A 159 VAL H 1.0 3.000 4.400 1156 847 A 157 GLN H A 160 VAL HG21 1.0 2.600 3.800 1157 847 A 157 GLN H A 160 VAL HG11 1.0 2.600 3.800 1158 848 A 157 GLN H A 158 LYS H 1.0 3.400 5.000 1159 849 A 157 GLN H A 158 LYS H 1.0 2.700 4.100 1160 850 A 156 LEU HA A 157 GLN H 1.0 2.700 4.100 1161 851 A 156 LEU HG A 157 GLN H 1.0 2.600 4.000 1162 852 A 157 GLN H A 155 GLY H 1.0 3.200 4.800 1163 853 A 157 GLN H A 155 GLY H 1.0 3.500 5.300 1164 854 A 157 GLN H A 221 GLN HE22 1.0 2.300 3.500 1165 855 A 157 GLN H A 221 GLN HE22 1.0 5.400 8.000 1166 856 A 157 GLN H A 156 LEU HB2 1.0 2.200 3.400 1167 857 A 126 LYS H A 125 THR HB 1.0 2.400 3.600 1168 858 A 125 THR H A 125 THR HB 1.0 2.500 3.700 1169 859 A 128 GLY H A 125 THR HB 1.0 2.700 4.100 1170 860 A 103 GLN HE21 A 100 LEU HD21 1.0 2.300 3.500 1171 860 A 103 GLN HE21 A 100 LEU HD11 1.0 2.300 3.500 1172 861 A 103 GLN HE22 A 100 LEU HD21 1.0 2.500 3.700 1173 861 A 103 GLN HE22 A 100 LEU HD11 1.0 2.500 3.700 1174 862 A 102 GLY H A 100 LEU HD21 1.0 2.900 4.300 1175 862 A 102 GLY H A 100 LEU HD11 1.0 2.900 4.300 1176 863 A 100 LEU H A 100 LEU HD21 1.0 2.400 3.600 1177 863 A 100 LEU H A 100 LEU HD11 1.0 2.400 3.600 1178 864 A 101 ASP H A 100 LEU HD21 1.0 2.700 4.100 1179 864 A 101 ASP H A 100 LEU HD11 1.0 2.700 4.100 1180 865 A 99 SER H A 100 LEU HD21 1.0 2.900 4.300 1181 865 A 99 SER H A 100 LEU HD11 1.0 2.900 4.300 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 126 LYS H A 125 THR HA 1.0 3.5 5.3 2 2 A 125 THR H A 125 THR HA 1.0 2.6 3.8 3 3 A 89 ARG H A 125 THR HA 1.0 2.2 3.4 4 4 A 128 GLY H A 125 THR HA 1.0 2.7 4.1 5 5 A 127 TYR H A 125 THR HA 1.0 3.0 4.4 6 6 A 95 PHE H A 65 ALA HB1 1.0 3.1 4.7 7 7 A 95 PHE H A 118 LEU HA 1.0 3.1 4.7 8 8 A 95 PHE H A 118 LEU HD11 1.0 3.8 5.6 9 9 A 95 PHE H A 118 LEU HD21 1.0 2.6 4.0 10 10 A 95 PHE H A 94 HIS H 1.0 3.6 5.4 11 11 A 95 PHE H A 94 HIS H 1.0 5.8 8.0 12 12 A 95 PHE H A 95 PHE HA 1.0 2.6 4.0 13 13 A 95 PHE H A 94 HIS HA 1.0 2.9 4.3 14 14 A 95 PHE H A 66 PHE H 1.0 4.0 6.0 15 15 A 95 PHE H A 66 PHE H 1.0 3.8 5.6 16 16 A 67 ASN HA A 95 PHE H 1.0 2.9 4.3 17 17 A 96 HIS H A 95 PHE H 1.0 2.8 4.2 18 18 A 96 HIS H A 95 PHE H 1.0 4.4 6.6 19 19 A 67 ASN HD21 A 95 PHE H 1.0 4.5 6.7 20 20 A 67 ASN HD21 A 95 PHE H 1.0 3.6 5.4 21 21 A 119 HIS H A 95 PHE H 1.0 2.4 3.6 22 22 A 119 HIS H A 95 PHE H 1.0 2.2 3.2 23 23 A 87 THR H A 125 THR H 1.0 3.0 4.4 24 24 A 87 THR H A 125 THR H 1.0 2.1 3.1 25 25 A 124 ASN H A 125 THR H 1.0 3.0 4.6 26 26 A 124 ASN H A 125 THR H 1.0 3.3 4.9 27 27 A 87 THR HB A 125 THR H 1.0 2.6 3.8 28 28 A 125 THR H A 124 ASN HA 1.0 3.2 4.8 29 29 A 125 THR H A 88 TYR H 1.0 2.3 3.5 30 30 A 125 THR H A 88 TYR H 1.0 2.4 3.6 31 31 A 89 ARG H A 125 THR H 1.0 3.0 4.6 32 32 A 89 ARG H A 125 THR H 1.0 2.3 3.5 33 33 A 126 LYS H A 125 THR H 1.0 2.0 3.0 34 34 A 126 LYS H A 125 THR H 1.0 2.2 3.4 35 35 A 125 THR H A 125 THR HG21 1.0 2.2 3.4 36 36 A 88 TYR HA A 125 THR H 1.0 2.4 3.6 37 37 A 125 THR H A 87 THR HG21 1.0 2.4 3.6 38 38 A 127 TYR H A 125 THR H 1.0 2.5 3.7 39 39 A 127 TYR H A 125 THR H 1.0 3.4 5.2 40 40 A 78 VAL HG21 A 75 ASP H 1.0 2.5 3.7 41 40 A 75 ASP H A 78 VAL HG11 1.0 2.5 3.7 42 41 A 76 LYS H A 75 ASP H 1.0 2.2 3.2 43 42 A 76 LYS H A 75 ASP H 1.0 1.9 2.9 44 43 A 74 GLN H A 75 ASP H 1.0 2.6 4.0 45 44 A 74 GLN H A 75 ASP H 1.0 3.3 4.9 46 45 A 75 ASP H A 75 ASP HA 1.0 2.9 4.3 47 46 A 74 GLN HA A 75 ASP H 1.0 3.2 4.8 48 47 A 74 GLN H A 75 ASP HA 1.0 3.0 4.4 49 48 A 77 ALA H A 75 ASP HA 1.0 3.5 5.3 50 49 A 76 LYS H A 75 ASP HA 1.0 3.2 4.8 51 50 A 198 THR H A 202 LEU HA 1.0 3.7 5.5 52 51 A 202 LEU H A 202 LEU HA 1.0 3.8 5.8 53 52 A 203 LEU H A 202 LEU HA 1.0 3.4 5.0 54 53 A 202 LEU HA A 199 THR H 1.0 3.0 4.4 55 54 A 197 LEU H A 202 LEU HA 1.0 2.5 3.7 56 55 A 202 LEU H A 202 LEU HG 1.0 4.0 6.0 57 56 A 203 LEU H A 202 LEU HG 1.0 2.9 4.3 58 57 A 199 THR H A 202 LEU HG 1.0 2.6 4.0 59 58 A 243 ASN H A 243 ASN HD2x 1.0 2.8 4.2 60 59 A 242 ASP HA A 243 ASN H 1.0 2.6 3.8 61 60 A 243 ASN H A 243 ASN HB2 1.0 2.5 3.7 62 61 A 243 ASN H A 243 ASN HA 1.0 2.6 3.8 63 62 A 243 ASN H A 242 ASP H 1.0 2.6 3.8 64 63 A 243 ASN H A 242 ASP H 1.0 2.6 4.0 65 63 A 99 SER H A 242 ASP H 1.0 2.6 4.0 66 64 A 243 ASN H A 240 MET HG2 1.0 2.9 4.3 67 65 A 243 ASN H A 244 TRP H 1.0 2.8 4.2 68 66 A 243 ASN H A 244 TRP H 1.0 3.2 4.8 69 67 A 243 ASN H A 96 HIS HA 1.0 2.5 3.7 70 68 A 241 VAL HA A 243 ASN H 1.0 2.4 3.6 71 69 A 243 ASN H A 241 VAL H 1.0 2.9 4.3 72 70 A 243 ASN H A 241 VAL H 1.0 3.1 4.7 73 71 A 243 ASN H A 97 TRP H 1.0 4.2 6.2 74 72 A 243 ASN H A 97 TRP H 1.0 3.3 4.9 75 73 A 243 ASN H A 243 ASN HD22 1.0 2.6 3.8 76 74 A 66 PHE H A 243 ASN HD22 1.0 2.3 3.5 77 75 A 97 TRP H A 243 ASN HD22 1.0 2.8 4.2 78 76 A 243 ASN HD2x A 65 ALA H 1.0 3.1 4.7 79 77 A 97 TRP H A 243 ASN HD2x 1.0 3.3 4.9 80 78 A 244 TRP H A 243 ASN HB2 1.0 3.1 4.7 81 79 A 97 TRP H A 243 ASN HB2 1.0 3.1 4.7 82 80 A 241 VAL H A 243 ASN HB2 1.0 3.3 4.9 83 81 A 54 ALA H A 52 ASP H 1.0 2.7 4.1 84 82 A 54 ALA H A 52 ASP H 1.0 3.8 5.6 85 83 A 52 ASP H A 54 ALA HB1 1.0 2.6 4.0 86 84 A 52 ASP HA A 52 ASP H 1.0 2.9 4.3 87 85 A 53 GLN H A 52 ASP H 1.0 3.8 5.8 88 86 A 53 GLN H A 52 ASP H 1.0 3.5 5.3 89 87 A 51 TYR H A 52 ASP H 1.0 2.1 3.1 90 88 A 51 TYR H A 52 ASP H 1.0 2.0 3.0 91 89 A 51 TYR HA A 52 ASP H 1.0 2.6 4.0 92 90 A 52 ASP H A 50 SER HA 1.0 2.6 4.0 93 91 A 77 ALA HA A 52 ASP H 1.0 2.7 4.1 94 92 A 52 ASP HA A 54 ALA H 1.0 2.7 4.1 95 93 A 52 ASP HA A 53 GLN H 1.0 2.6 4.0 96 94 A 52 ASP HA A 51 TYR H 1.0 2.4 3.6 97 95 A 87 THR H A 87 THR HG21 1.0 2.5 3.7 98 96 A 79 LEU H A 87 THR HG21 1.0 2.2 3.2 99 97 A 88 TYR H A 87 THR HG21 1.0 2.6 3.8 100 98 A 89 ARG H A 87 THR HG21 1.0 2.2 3.4 101 99 A 65 ALA HB1 A 66 PHE H 1.0 2.7 4.1 102 100 A 94 HIS HA A 66 PHE H 1.0 3.8 5.8 103 101 A 61 ASN HA A 66 PHE H 1.0 3.4 5.0 104 102 A 67 ASN HA A 66 PHE H 1.0 3.0 4.6 105 103 A 67 ASN H A 66 PHE H 1.0 4.4 6.6 106 104 A 67 ASN H A 66 PHE H 1.0 2.9 4.3 107 105 A 67 ASN HD21 A 66 PHE H 1.0 4.1 6.1 108 106 A 67 ASN HD21 A 66 PHE H 1.0 3.0 4.4 109 107 A 66 PHE H A 66 PHE HA 1.0 3.0 4.6 110 108 A 67 ASN HD22 A 66 PHE H 1.0 3.5 5.3 111 109 A 67 ASN HD22 A 66 PHE H 1.0 2.8 4.2 112 110 A 66 PHE H A 228 LEU HD21 1.0 3.0 4.6 113 110 A 66 PHE H A 228 LEU HD11 1.0 3.0 4.6 114 111 A 65 ALA H A 66 PHE H 1.0 5.1 7.7 115 112 A 65 ALA H A 66 PHE H 1.0 2.9 4.3 116 113 A 65 ALA HA A 66 PHE H 1.0 5.0 7.6 117 114 A 66 PHE H A 240 MET HE1 1.0 3.0 4.4 118 115 A 61 ASN H A 66 PHE HA 1.0 4.3 6.5 119 116 A 62 ASN H A 66 PHE HA 1.0 3.0 4.6 120 117 A 60 LEU H A 66 PHE HA 1.0 2.4 3.6 121 118 A 67 ASN H A 66 PHE HA 1.0 4.5 6.7 122 119 A 67 ASN HD21 A 66 PHE HA 1.0 4.2 6.2 123 120 A 65 ALA H A 66 PHE HA 1.0 2.6 3.8 124 121 A 119 HIS H A 118 LEU HA 1.0 3.4 5.2 125 122 A 119 HIS H A 118 LEU HD11 1.0 2.5 3.7 126 123 A 119 HIS H A 118 LEU HD21 1.0 2.2 3.4 127 124 A 119 HIS H A 93 PHE HA 1.0 2.5 3.7 128 125 A 119 HIS H A 95 PHE HA 1.0 2.2 3.4 129 126 A 119 HIS H A 118 LEU HB2 1.0 2.3 3.5 130 127 A 119 HIS H A 94 HIS HA 1.0 2.3 3.5 131 128 A 119 HIS H A 94 HIS H 1.0 2.8 4.2 132 129 A 119 HIS H A 94 HIS H 1.0 3.5 5.3 133 130 A 120 LEU HG A 119 HIS H 1.0 2.3 3.5 134 131 A 119 HIS H A 120 LEU HA 1.0 2.5 3.7 135 132 A 119 HIS H A 119 HIS HA 1.0 2.3 3.5 136 133 A 119 HIS H A 142 VAL HG21 1.0 2.3 3.5 137 133 A 119 HIS H A 142 VAL HG11 1.0 2.3 3.5 138 134 A 119 HIS H A 120 LEU H 1.0 2.0 3.0 139 135 A 119 HIS H A 120 LEU H 1.0 2.0 3.0 140 136 A 119 HIS H A 118 LEU HG 1.0 2.3 3.5 141 137 A 119 HIS H A 118 LEU H 1.0 3.8 5.8 142 138 A 119 HIS H A 118 LEU H 1.0 3.2 4.8 143 139 A 171 LYS H A 172 SER H 1.0 3.6 5.4 144 140 A 171 LYS H A 172 SER H 1.0 4.2 6.4 145 141 A 172 SER H A 173 ALA H 1.0 4.2 6.2 146 142 A 172 SER H A 173 ALA H 1.0 2.6 3.8 147 143 A 172 SER H A 173 ALA HB1 1.0 2.9 4.3 148 144 A 171 LYS HA A 172 SER H 1.0 2.3 3.5 149 145 A 172 SER H A 172 SER HA 1.0 3.4 5.2 150 146 A 172 SER H A 60 LEU HA 1.0 2.5 3.7 151 147 A 172 SER H A 60 LEU HD11 1.0 3.8 5.6 152 148 A 172 SER H A 60 LEU HD21 1.0 2.8 4.2 153 149 A 166 ILE HA A 172 SER H 1.0 2.4 3.6 154 150 A 173 ALA HA A 172 SER H 1.0 2.5 3.7 155 151 A 38 ALA H A 38 ALA HA 1.0 2.4 3.6 156 151 A 36 HIS HA A 38 ALA H 1.0 2.4 3.6 157 152 A 37 THR H A 38 ALA H 1.0 1.9 2.9 158 153 A 37 THR H A 38 ALA H 1.0 2.0 3.0 159 154 A 38 ALA H A 38 ALA HB1 1.0 2.2 3.2 160 155 A 35 THR HA A 38 ALA H 1.0 2.9 4.3 161 156 A 39 LYS H A 38 ALA H 1.0 3.0 4.4 162 157 A 39 LYS H A 38 ALA H 1.0 2.7 4.1 163 158 A 37 THR HB A 38 ALA H 1.0 2.4 3.6 164 159 A 37 THR HA A 38 ALA H 1.0 2.5 3.7 165 160 A 38 ALA H A 37 THR HG21 1.0 2.4 3.6 166 161 A 36 HIS H A 38 ALA H 1.0 3.7 5.5 167 162 A 36 HIS H A 38 ALA H 1.0 2.5 3.7 168 163 A 38 ALA H A 255 ILE HB 1.0 2.8 4.2 169 164 A 171 LYS H A 166 ILE HB 1.0 2.3 3.5 170 165 A 171 LYS HA A 171 LYS H 1.0 2.6 3.8 171 166 A 169 LYS HA A 171 LYS H 1.0 2.6 3.8 172 167 A 171 LYS H A 61 ASN H 1.0 5.5 8.0 173 168 A 171 LYS H A 61 ASN H 1.0 3.0 4.6 174 169 A 166 ILE HA A 171 LYS H 1.0 2.6 4.0 175 170 A 171 LYS H A 170 GLY H 1.0 3.0 4.4 176 171 A 171 LYS H A 170 GLY H 1.0 2.6 4.0 177 172 A 171 LYS H A 60 LEU HD11 1.0 2.9 4.3 178 173 A 171 LYS H A 60 LEU HD21 1.0 2.6 4.0 179 174 A 171 LYS H A 170 GLY HAy 1.0 3.8 5.8 180 175 A 171 LYS H A 169 LYS H 1.0 2.3 3.5 181 176 A 171 LYS H A 169 LYS H 1.0 3.0 4.4 182 177 A 171 LYS H A 168 THR H 1.0 3.0 4.6 183 178 A 171 LYS H A 168 THR H 1.0 3.4 5.2 184 179 A 39 LYS H A 38 ALA HA 1.0 2.2 3.4 185 180 A 37 THR H A 38 ALA HA 1.0 2.4 3.6 186 180 A 36 HIS HA A 37 THR H 1.0 2.4 3.6 187 181 A 255 ILE H A 38 ALA HA 1.0 2.6 4.0 188 182 A 81 GLY H A 82 GLY H 1.0 3.0 4.4 189 183 A 81 GLY H A 82 GLY H 1.0 3.6 5.4 190 184 A 86 GLY H A 81 GLY H 1.0 4.9 7.3 191 185 A 86 GLY H A 81 GLY H 1.0 3.8 5.8 192 186 A 81 GLY H A 84 LEU HD11 1.0 3.3 4.9 193 187 A 81 GLY H A 84 LEU HD21 1.0 2.7 4.1 194 188 A 81 GLY H A 84 LEU H 1.0 4.9 7.3 195 189 A 81 GLY H A 84 LEU H 1.0 3.7 5.5 196 190 A 80 LYS HA A 81 GLY H 1.0 2.7 4.1 197 191 A 81 GLY H A 80 LYS H 1.0 3.1 4.7 198 192 A 81 GLY H A 80 LYS H 1.0 3.3 4.9 199 193 A 256 LYS H A 38 ALA HB1 1.0 2.4 3.6 200 194 A 37 THR H A 38 ALA HB1 1.0 2.5 3.7 201 195 A 257 ALA H A 38 ALA HB1 1.0 2.6 3.8 202 196 A 39 LYS H A 38 ALA HB1 1.0 2.3 3.5 203 197 A 40 TYR H A 38 ALA HB1 1.0 2.4 3.6 204 198 A 34 ASP H A 38 ALA HB1 1.0 2.2 3.4 205 199 A 36 HIS H A 38 ALA HB1 1.0 2.6 3.8 206 200 A 255 ILE H A 38 ALA HB1 1.0 3.6 5.4 207 201 A 23 ALA H A 23 ALA HB1 1.0 2.5 3.7 208 202 A 17 HIS H A 23 ALA HB1 1.0 2.6 3.8 209 203 A 24 LYS H A 23 ALA HB1 1.0 2.4 3.6 210 204 A 16 TRP H A 23 ALA HB1 1.0 2.5 3.7 211 205 A 25 GLY H A 23 ALA HB1 1.0 3.0 4.4 212 206 A 20 PHE H A 23 ALA HB1 1.0 2.6 4.0 213 207 A 22 ILE H A 23 ALA HB1 1.0 2.6 4.0 214 208 A 18 LYS H A 23 ALA HB1 1.0 3.6 5.4 215 209 A 23 ALA H A 17 HIS HA 1.0 3.4 5.0 216 210 A 23 ALA H A 22 ILE HB 1.0 2.7 4.1 217 211 A 24 LYS H A 23 ALA H 1.0 2.8 4.2 218 212 A 24 LYS H A 23 ALA H 1.0 2.6 4.0 219 213 A 20 PHE HA A 23 ALA H 1.0 3.0 4.6 220 214 A 23 ALA H A 23 ALA HA 1.0 2.6 3.8 221 215 A 25 GLY H A 23 ALA H 1.0 2.7 4.1 222 216 A 25 GLY H A 23 ALA H 1.0 3.7 5.5 223 217 A 23 ALA H A 202 LEU HD21 1.0 3.7 5.5 224 218 A 23 ALA H A 202 LEU HD11 1.0 2.2 3.4 225 219 A 23 ALA H A 22 ILE HA 1.0 2.5 3.7 226 220 A 24 LYS HG2 A 23 ALA H 1.0 2.2 3.4 227 221 A 23 ALA H A 20 PHE H 1.0 3.0 4.4 228 222 A 23 ALA H A 20 PHE H 1.0 4.5 6.7 229 223 A 23 ALA H A 22 ILE H 1.0 3.0 4.4 230 224 A 23 ALA H A 22 ILE H 1.0 3.2 4.8 231 225 A 184 LEU H A 183 LEU HB2 1.0 2.2 3.2 232 226 A 183 LEU H A 183 LEU HB2 1.0 2.3 3.5 233 227 A 182 GLY H A 183 LEU HB2 1.0 2.7 4.1 234 228 A 39 LYS H A 257 ALA HB1 1.0 3.0 4.6 235 229 A 192 THR H A 257 ALA HB1 1.0 3.2 4.8 236 230 A 257 ALA H A 257 ALA HB1 1.0 2.6 4.0 237 231 A 258 SER H A 257 ALA HB1 1.0 2.7 4.1 238 232 A 40 TYR H A 257 ALA HB1 1.0 2.6 4.0 239 233 A 259 PHE H A 257 ALA HB1 1.0 2.8 4.2 240 234 A 41 ASP H A 257 ALA HB1 1.0 3.0 4.6 241 235 A 195 GLY H A 196 SER HA 1.0 2.6 4.0 242 236 A 206 VAL H A 195 GLY H 1.0 3.5 5.3 243 237 A 206 VAL H A 195 GLY H 1.0 3.4 5.2 244 238 A 195 GLY H A 208 TRP H 1.0 4.2 6.2 245 239 A 195 GLY H A 208 TRP H 1.0 3.4 5.0 246 240 A 195 GLY H A 195 GLY HAx 1.0 2.6 3.8 247 241 A 195 GLY H A 206 VAL HA 1.0 2.8 4.2 248 242 A 207 THR HA A 195 GLY H 1.0 5.0 7.4 249 243 A 195 GLY H A 206 VAL HG11 1.0 3.1 4.7 250 244 A 195 GLY H A 206 VAL HG21 1.0 3.8 5.6 251 245 A 207 THR H A 195 GLY H 1.0 3.8 5.8 252 246 A 207 THR H A 195 GLY H 1.0 3.2 4.8 253 247 A 195 GLY H A 206 VAL HB 1.0 3.2 4.8 254 248 A 195 GLY H A 196 SER H 1.0 4.5 6.7 255 249 A 195 GLY H A 196 SER H 1.0 3.2 4.8 256 250 A 182 GLY H A 183 LEU HD21 1.0 3.1 4.7 257 250 A 182 GLY H A 183 LEU HD11 1.0 3.1 4.7 258 251 A 184 LEU H A 183 LEU HD21 1.0 2.2 3.4 259 251 A 184 LEU H A 183 LEU HD11 1.0 2.2 3.4 260 252 A 156 LEU H A 183 LEU HD21 1.0 2.3 3.5 261 252 A 156 LEU H A 183 LEU HD11 1.0 2.3 3.5 262 253 A 155 GLY H A 183 LEU HD21 1.0 3.7 5.5 263 253 A 155 GLY H A 183 LEU HD11 1.0 3.7 5.5 264 254 A 183 LEU H A 183 LEU HD21 1.0 2.5 3.7 265 254 A 183 LEU H A 183 LEU HD11 1.0 2.5 3.7 266 255 A 110 ASP HA A 111 LYS H 1.0 3.8 5.6 267 256 A 111 LYS H A 33 ILE H 1.0 4.6 6.8 268 257 A 111 LYS H A 33 ILE H 1.0 6.2 8.0 269 258 A 111 LYS H A 108 THR HG21 1.0 3.2 4.8 270 259 A 112 LYS H A 111 LYS H 1.0 5.8 8.0 271 260 A 112 LYS H A 111 LYS H 1.0 3.2 4.8 272 261 A 109 VAL HA A 111 LYS H 1.0 3.0 4.6 273 262 A 109 VAL H A 111 LYS H 1.0 4.7 7.1 274 263 A 109 VAL H A 111 LYS H 1.0 4.1 6.1 275 264 A 34 ASP HA A 111 LYS H 1.0 3.6 5.4 276 265 A 111 LYS H A 109 VAL HG21 1.0 3.2 4.8 277 265 A 111 LYS H A 109 VAL HG11 1.0 3.2 4.8 278 266 A 32 ASP HA A 111 LYS H 1.0 4.4 6.6 279 267 A 111 LYS HA A 111 LYS H 1.0 3.0 4.4 280 268 A 111 LYS H A 110 ASP H 1.0 2.4 3.6 281 269 A 111 LYS H A 110 ASP H 1.0 2.6 3.8 282 270 A 111 LYS H A 108 THR HB 1.0 3.2 4.8 283 271 A 111 LYS HA A 112 LYS H 1.0 3.0 4.6 284 272 A 111 LYS HA A 109 VAL H 1.0 2.6 3.8 285 273 A 111 LYS HA A 110 ASP H 1.0 2.6 3.8 286 274 A 184 LEU H A 183 LEU HA 1.0 2.7 4.1 287 275 A 183 LEU H A 183 LEU HA 1.0 2.6 4.0 288 276 A 182 GLY H A 183 LEU HG 1.0 3.4 5.0 289 277 A 184 LEU H A 183 LEU HG 1.0 2.3 3.5 290 278 A 183 LEU H A 183 LEU HG 1.0 2.6 4.0 291 279 A 128 GLY H A 128 GLY HAx 1.0 2.6 4.0 292 280 A 129 ASP H A 128 GLY HAx 1.0 2.5 3.7 293 281 A 127 TYR H A 128 GLY HAx 1.0 2.6 3.8 294 282 A 89 ARG HA A 79 LEU H 1.0 2.5 3.7 295 283 A 89 ARG HA A 88 TYR H 1.0 3.1 4.7 296 284 A 89 ARG HA A 89 ARG H 1.0 2.3 3.5 297 285 A 89 ARG HA A 123 TRP H 1.0 3.1 4.7 298 286 A 89 ARG HA A 77 ALA H 1.0 3.3 4.9 299 287 A 89 ARG HA A 90 LEU H 1.0 2.8 4.2 300 288 A 120 LEU H A 118 LEU HD11 1.0 2.4 3.6 301 289 A 120 LEU H A 118 LEU HD21 1.0 2.2 3.2 302 290 A 120 LEU H A 120 LEU HA 1.0 2.6 3.8 303 291 A 120 LEU H A 142 VAL HG21 1.0 2.2 3.4 304 291 A 120 LEU H A 142 VAL HG11 1.0 2.2 3.4 305 292 A 120 LEU HG A 120 LEU H 1.0 2.4 3.6 306 293 A 118 LEU HG A 120 LEU H 1.0 2.6 3.8 307 294 A 120 LEU H A 143 LEU HD21 1.0 3.4 5.2 308 295 A 120 LEU H A 143 LEU HD11 1.0 2.4 3.6 309 296 A 121 VAL H A 120 LEU H 1.0 2.2 3.4 310 297 A 121 VAL H A 120 LEU H 1.0 2.7 4.1 311 298 A 120 LEU H A 120 LEU HD21 1.0 2.2 3.2 312 299 A 120 LEU H A 120 LEU HD11 1.0 2.2 3.2 313 300 A 143 LEU HA A 120 LEU H 1.0 2.6 3.8 314 301 A 121 VAL HA A 120 LEU H 1.0 2.8 4.2 315 302 A 142 VAL HA A 120 LEU H 1.0 2.6 3.8 316 303 A 120 LEU H A 121 VAL HG11 1.0 2.2 3.4 317 304 A 120 LEU H A 121 VAL HG21 1.0 2.3 3.5 318 305 A 120 LEU H A 119 HIS HA 1.0 2.6 4.0 319 306 A 143 LEU H A 120 LEU H 1.0 2.6 3.8 320 307 A 143 LEU H A 120 LEU H 1.0 3.5 5.3 321 308 A 89 ARG H A 124 ASN HA 1.0 2.6 3.8 322 309 A 89 ARG H A 79 LEU H 1.0 3.4 5.2 323 310 A 89 ARG H A 79 LEU H 1.0 2.4 3.6 324 311 A 89 ARG H A 88 TYR H 1.0 1.9 2.9 325 312 A 89 ARG H A 88 TYR H 1.0 2.3 3.5 326 313 A 89 ARG H A 123 TRP HA 1.0 2.4 3.6 327 314 A 88 TYR HA A 89 ARG H 1.0 2.5 3.7 328 315 A 89 ARG H A 78 VAL HG21 1.0 2.2 3.4 329 315 A 89 ARG H A 78 VAL HG11 1.0 2.2 3.4 330 316 A 89 ARG H A 90 LEU H 1.0 1.8 2.8 331 317 A 89 ARG H A 90 LEU H 1.0 2.2 3.2 332 318 A 89 ARG H A 125 THR HG21 1.0 2.2 3.4 333 319 A 89 ARG H A 78 VAL HA 1.0 2.3 3.5 334 320 A 122 HIS HA A 89 ARG H 1.0 2.2 3.4 335 321 A 89 ARG H A 123 TRP H 1.0 4.8 7.2 336 322 A 89 ARG H A 123 TRP H 1.0 2.6 4.0 337 323 A 120 LEU HG A 94 HIS H 1.0 3.0 4.6 338 324 A 120 LEU HG A 121 VAL H 1.0 2.9 4.3 339 325 A 121 VAL H A 120 LEU HA 1.0 3.5 5.3 340 326 A 94 HIS H A 120 LEU HA 1.0 3.0 4.6 341 327 A 143 LEU H A 120 LEU HA 1.0 2.7 4.1 342 328 A 145 ILE H A 120 LEU HD21 1.0 2.7 4.1 343 329 A 145 ILE H A 120 LEU HD11 1.0 2.6 4.0 344 330 A 143 LEU H A 120 LEU HD21 1.0 2.9 4.3 345 331 A 143 LEU H A 120 LEU HD11 1.0 2.9 4.3 346 332 A 121 VAL H A 120 LEU HD21 1.0 2.8 4.2 347 333 A 121 VAL H A 120 LEU HD11 1.0 2.6 4.0 348 334 A 248 GLN HA A 248 GLN H 1.0 2.9 4.3 349 335 A 8 GLY H A 9 LYS H 1.0 2.6 3.8 350 336 A 8 GLY H A 9 LYS H 1.0 6.4 8.0 351 337 A 9 LYS HA A 9 LYS H 1.0 2.5 3.7 352 338 A 248 GLN H A 247 ALA HB1 1.0 2.5 3.7 353 339 A 31 VAL H A 248 GLN H 1.0 3.0 4.6 354 340 A 31 VAL H A 248 GLN H 1.0 4.6 7.0 355 341 A 248 GLN H A 29 SER HA 1.0 2.7 4.1 356 342 A 248 GLN H A 247 ALA H 1.0 3.3 4.9 357 343 A 248 GLN H A 247 ALA H 1.0 3.4 5.0 358 344 A 31 VAL HB A 248 GLN H 1.0 2.6 3.8 359 345 A 248 GLN H A 31 VAL HA 1.0 2.7 4.1 360 346 A 248 GLN H A 31 VAL HG11 1.0 3.0 4.4 361 347 A 248 GLN H A 31 VAL HG21 1.0 2.4 3.6 362 348 A 248 GLN H A 247 ALA HA 1.0 3.0 4.4 363 349 A 32 ASP H A 248 GLN H 1.0 2.7 4.1 364 350 A 32 ASP H A 248 GLN H 1.0 3.5 5.3 365 351 A 256 LYS H A 193 TYR HA 1.0 2.6 3.8 366 352 A 193 TYR H A 193 TYR HA 1.0 2.6 4.0 367 353 A 140 LEU H A 139 GLY HAy 1.0 2.5 3.7 368 353 A 140 LEU H A 134 VAL HA 1.0 2.5 3.7 369 354 A 134 VAL H A 139 GLY HAy 1.0 2.6 3.8 370 354 A 134 VAL H A 134 VAL HA 1.0 2.6 3.8 371 355 A 135 GLN H A 139 GLY HAy 1.0 2.6 4.0 372 355 A 135 GLN H A 134 VAL HA 1.0 2.6 4.0 373 356 A 136 GLN H A 139 GLY HAy 1.0 2.3 3.5 374 356 A 136 GLN H A 134 VAL HA 1.0 2.3 3.5 375 357 A 135 GLN H A 134 VAL HB 1.0 2.2 3.4 376 358 A 134 VAL H A 134 VAL HB 1.0 2.3 3.5 377 359 A 153 LYS H A 217 VAL HG21 1.0 2.2 3.4 378 359 A 153 LYS H A 217 VAL HG11 1.0 2.2 3.4 379 360 A 218 SER H A 217 VAL HG21 1.0 2.2 3.4 380 360 A 218 SER H A 217 VAL HG11 1.0 2.2 3.4 381 361 A 148 LYS H A 217 VAL HG21 1.0 2.5 3.7 382 361 A 148 LYS H A 217 VAL HG11 1.0 2.5 3.7 383 362 A 221 GLN HE22 A 217 VAL HG21 1.0 2.7 4.1 384 362 A 221 GLN HE22 A 217 VAL HG11 1.0 2.7 4.1 385 363 A 217 VAL H A 217 VAL HG21 1.0 2.3 3.5 386 363 A 217 VAL H A 217 VAL HG11 1.0 2.3 3.5 387 364 A 216 SER H A 217 VAL HG21 1.0 2.5 3.7 388 364 A 216 SER H A 217 VAL HG11 1.0 2.5 3.7 389 365 A 134 VAL H A 134 VAL HG21 1.0 2.2 3.4 390 365 A 134 VAL H A 134 VAL HG11 1.0 2.2 3.4 391 366 A 134 VAL H A 140 LEU HD21 1.0 2.4 3.6 392 366 A 134 VAL H A 140 LEU HD11 1.0 2.4 3.6 393 367 A 136 GLN H A 134 VAL H 1.0 2.2 3.2 394 368 A 136 GLN H A 134 VAL H 1.0 1.9 2.9 395 369 A 133 ALA H A 134 VAL H 1.0 3.8 5.8 396 370 A 133 ALA H A 134 VAL H 1.0 2.6 3.8 397 371 A 134 VAL H A 133 ALA HA 1.0 2.6 3.8 398 372 A 134 VAL H A 203 LEU HD21 1.0 2.3 3.5 399 373 A 134 VAL H A 203 LEU HD11 1.0 2.4 3.6 400 374 A 135 GLN H A 134 VAL H 1.0 2.5 3.7 401 375 A 135 GLN H A 134 VAL H 1.0 2.6 4.0 402 376 A 134 VAL H A 133 ALA HB1 1.0 2.3 3.5 403 377 A 134 VAL H A 130 PHE HA 1.0 3.0 4.4 404 378 A 140 LEU HG A 134 VAL H 1.0 2.3 3.5 405 379 A 132 LYS H A 134 VAL H 1.0 3.4 5.2 406 380 A 132 LYS H A 134 VAL H 1.0 2.4 3.6 407 381 A 132 LYS HA A 134 VAL H 1.0 2.6 4.0 408 382 A 131 GLY H A 134 VAL HG21 1.0 2.9 4.3 409 382 A 131 GLY H A 134 VAL HG11 1.0 2.9 4.3 410 383 A 133 ALA H A 134 VAL HG21 1.0 2.5 3.7 411 383 A 133 ALA H A 134 VAL HG11 1.0 2.5 3.7 412 384 A 135 GLN H A 134 VAL HG21 1.0 2.4 3.6 413 384 A 135 GLN H A 134 VAL HG11 1.0 2.4 3.6 414 385 A 136 GLN H A 134 VAL HG21 1.0 2.3 3.5 415 385 A 136 GLN H A 134 VAL HG11 1.0 2.3 3.5 416 386 A 135 GLN HE22 A 134 VAL HG21 1.0 2.7 4.1 417 386 A 135 GLN HE22 A 134 VAL HG11 1.0 2.7 4.1 418 387 A 135 GLN HE21 A 134 VAL HG21 1.0 3.8 5.6 419 387 A 135 GLN HE21 A 134 VAL HG11 1.0 3.8 5.6 420 388 A 132 LYS H A 134 VAL HG21 1.0 2.8 4.2 421 388 A 132 LYS H A 134 VAL HG11 1.0 2.8 4.2 422 389 A 152 ALA H A 151 SER H 1.0 1.8 2.8 423 390 A 152 ALA H A 151 SER H 1.0 2.0 3.0 424 391 A 153 LYS H A 152 ALA H 1.0 2.7 4.1 425 392 A 153 LYS H A 152 ALA H 1.0 2.3 3.5 426 393 A 152 ALA H A 152 ALA HB1 1.0 2.2 3.2 427 394 A 218 SER HA A 152 ALA H 1.0 2.2 3.2 428 395 A 152 ALA H A 151 SER HA 1.0 2.2 3.2 429 396 A 218 SER H A 152 ALA H 1.0 1.8 2.6 430 397 A 218 SER H A 152 ALA H 1.0 1.9 2.9 431 398 A 152 ALA HA A 152 ALA H 1.0 2.2 3.4 432 399 A 153 LYS H A 152 ALA HA 1.0 2.6 3.8 433 400 A 152 ALA HA A 218 SER H 1.0 2.6 3.8 434 401 A 221 GLN HE22 A 152 ALA HA 1.0 2.9 4.3 435 402 A 221 GLN H A 152 ALA HB1 1.0 2.3 3.5 436 403 A 221 GLN HE21 A 152 ALA HB1 1.0 2.7 4.1 437 404 A 153 LYS H A 152 ALA HB1 1.0 2.2 3.4 438 405 A 218 SER H A 152 ALA HB1 1.0 2.4 3.6 439 406 A 221 GLN HE22 A 152 ALA HB1 1.0 2.8 4.2 440 407 A 217 VAL H A 149 VAL H 1.0 2.0 3.0 441 408 A 217 VAL H A 149 VAL H 1.0 2.0 3.0 442 409 A 217 VAL H A 222 VAL HG21 1.0 2.3 3.5 443 409 A 217 VAL H A 222 VAL HG11 1.0 2.3 3.5 444 410 A 217 VAL H A 149 VAL HA 1.0 3.0 4.4 445 411 A 217 VAL H A 217 VAL HB 1.0 2.6 4.0 446 412 A 217 VAL H A 216 SER H 1.0 2.6 3.8 447 413 A 217 VAL H A 216 SER H 1.0 4.1 6.1 448 414 A 217 VAL H A 147 LEU HD11 1.0 2.6 4.0 449 415 A 217 VAL H A 147 LEU HD21 1.0 3.4 5.2 450 416 A 217 VAL H A 149 VAL HG21 1.0 2.3 3.5 451 416 A 217 VAL H A 149 VAL HG11 1.0 2.3 3.5 452 417 A 217 VAL H A 216 SER HA 1.0 2.6 4.0 453 418 A 217 VAL H A 147 LEU HA 1.0 2.6 4.0 454 419 A 217 VAL H A 218 SER HA 1.0 2.6 3.8 455 420 A 217 VAL H A 218 SER H 1.0 2.0 3.0 456 421 A 217 VAL H A 218 SER H 1.0 2.1 3.1 457 422 A 217 VAL H A 151 SER H 1.0 2.2 3.4 458 423 A 217 VAL H A 151 SER H 1.0 2.9 4.3 459 424 A 217 VAL H A 148 LYS H 1.0 4.2 6.4 460 425 A 217 VAL H A 148 LYS H 1.0 2.6 3.8 461 426 A 150 GLY H A 217 VAL H 1.0 4.4 6.6 462 427 A 150 GLY H A 217 VAL H 1.0 2.7 4.1 463 428 A 148 LYS HG2 A 217 VAL H 1.0 2.3 3.5 464 429 A 217 VAL H A 150 GLY HA2 1.0 2.6 4.0 465 430 A 217 VAL H A 217 VAL HA 1.0 2.4 3.6 466 431 A 221 GLN H A 217 VAL HB 1.0 2.3 3.5 467 432 A 153 LYS H A 217 VAL HB 1.0 2.2 3.4 468 433 A 218 SER H A 217 VAL HB 1.0 2.6 3.8 469 434 A 222 VAL H A 217 VAL HB 1.0 2.4 3.6 470 435 A 221 GLN HE22 A 217 VAL HA 1.0 2.9 4.3 471 436 A 153 LYS H A 217 VAL HA 1.0 2.4 3.6 472 437 A 218 SER H A 217 VAL HA 1.0 2.5 3.7 473 438 A 150 GLY H A 217 VAL HA 1.0 2.6 4.0 474 439 A 215 ILE H A 216 SER HA 1.0 3.0 4.4 475 440 A 215 ILE H A 215 ILE HB 1.0 2.5 3.7 476 441 A 215 ILE HA A 215 ILE H 1.0 2.8 4.2 477 442 A 146 PHE H A 215 ILE H 1.0 4.4 6.6 478 443 A 146 PHE H A 215 ILE H 1.0 4.2 6.2 479 444 A 215 ILE H A 215 ILE HD11 1.0 2.5 3.7 480 445 A 147 LEU HA A 215 ILE H 1.0 2.9 4.3 481 446 A 215 ILE H A 145 ILE HG21 1.0 2.5 3.7 482 447 A 148 LYS H A 215 ILE H 1.0 2.3 3.5 483 448 A 148 LYS H A 215 ILE H 1.0 2.1 3.1 484 449 A 147 LEU H A 215 ILE H 1.0 3.8 5.6 485 450 A 147 LEU H A 215 ILE H 1.0 3.5 5.3 486 451 A 216 SER H A 215 ILE H 1.0 3.6 5.4 487 452 A 216 SER H A 215 ILE H 1.0 3.9 5.9 488 453 A 148 LYS HG2 A 215 ILE H 1.0 2.5 3.7 489 454 A 215 ILE H A 147 LEU HD11 1.0 2.5 3.7 490 455 A 215 ILE H A 147 LEU HD21 1.0 4.6 7.0 491 456 A 147 LEU HG A 215 ILE H 1.0 2.5 3.7 492 457 A 136 GLN H A 136 GLN HA 1.0 2.3 3.5 493 458 A 136 GLN H A 139 GLY H 1.0 3.7 5.5 494 459 A 136 GLN H A 139 GLY H 1.0 3.0 4.4 495 460 A 136 GLN H A 136 GLN HE21 1.0 2.4 3.6 496 461 A 136 GLN H A 136 GLN HE21 1.0 2.7 4.1 497 462 A 136 GLN H A 205 CYS HA 1.0 2.7 4.1 498 463 A 136 GLN H A 135 GLN H 1.0 2.4 3.6 499 464 A 136 GLN H A 135 GLN H 1.0 2.6 4.0 500 465 A 136 GLN H A 133 ALA HB1 1.0 2.2 3.2 501 466 A 135 GLN HA A 136 GLN H 1.0 2.6 3.8 502 467 A 136 GLN H A 133 ALA HA 1.0 2.4 3.6 503 468 A 114 TYR H A 105 SER H 1.0 2.6 3.8 504 469 A 114 TYR H A 105 SER H 1.0 2.8 4.2 505 470 A 105 SER H A 104 GLY H 1.0 2.7 4.1 506 471 A 105 SER H A 104 GLY H 1.0 2.8 4.2 507 472 A 105 SER H A 106 GLU H 1.0 2.8 4.2 508 473 A 105 SER H A 106 GLU H 1.0 2.6 4.0 509 474 A 114 TYR HA A 105 SER H 1.0 2.6 3.8 510 475 A 105 SER H A 103 GLN HA 1.0 2.7 4.1 511 476 A 105 SER H A 116 ALA HA 1.0 2.7 4.1 512 477 A 105 SER H A 113 LYS HA 1.0 2.6 3.8 513 478 A 116 ALA H A 105 SER H 1.0 2.6 3.8 514 479 A 116 ALA H A 105 SER H 1.0 2.8 4.2 515 480 A 105 SER H A 105 SER HA 1.0 2.5 3.7 516 481 A 105 SER H A 117 GLU HB2 1.0 2.8 4.2 517 482 A 97 TRP HA A 105 SER H 1.0 2.6 3.8 518 483 A 105 SER H A 115 ALA HA 1.0 2.6 4.0 519 484 A 44 LEU H A 44 LEU HA 1.0 5.8 8.0 520 485 A 44 LEU HA A 45 LYS H 1.0 3.2 4.8 521 486 A 43 SER H A 44 LEU HA 1.0 2.9 4.3 522 487 A 65 ALA H A 65 ALA HB1 1.0 2.3 3.5 523 488 A 64 HIS HB2 A 65 ALA H 1.0 3.0 4.6 524 489 A 65 ALA H A 61 ASN HA 1.0 2.5 3.7 525 490 A 62 ASN H A 65 ALA H 1.0 2.7 4.1 526 491 A 62 ASN H A 65 ALA H 1.0 3.5 5.3 527 492 A 63 GLY H A 65 ALA H 1.0 3.0 4.6 528 493 A 63 GLY H A 65 ALA H 1.0 3.5 5.3 529 494 A 64 HIS H A 65 ALA H 1.0 1.9 2.9 530 495 A 64 HIS H A 65 ALA H 1.0 2.1 3.1 531 496 A 64 HIS HA A 65 ALA H 1.0 2.7 4.1 532 497 A 65 ALA HA A 65 ALA H 1.0 2.6 3.8 533 498 A 65 ALA H A 240 MET HE1 1.0 2.4 3.6 534 499 A 192 THR H A 44 LEU HD21 1.0 3.1 4.7 535 499 A 192 THR H A 44 LEU HD11 1.0 3.1 4.7 536 500 A 257 ALA H A 44 LEU HD21 1.0 2.6 3.8 537 500 A 257 ALA H A 44 LEU HD11 1.0 2.6 3.8 538 501 A 258 SER H A 44 LEU HD21 1.0 3.1 4.7 539 501 A 258 SER H A 44 LEU HD11 1.0 3.1 4.7 540 502 A 256 LYS H A 44 LEU HD21 1.0 2.7 4.1 541 502 A 256 LYS H A 44 LEU HD11 1.0 2.7 4.1 542 503 A 259 PHE H A 44 LEU HD21 1.0 3.2 4.8 543 503 A 259 PHE H A 44 LEU HD11 1.0 3.2 4.8 544 504 A 44 LEU H A 44 LEU HD21 1.0 2.8 4.2 545 504 A 44 LEU H A 44 LEU HD11 1.0 2.8 4.2 546 505 A 45 LYS H A 44 LEU HD21 1.0 3.0 4.4 547 505 A 45 LYS H A 44 LEU HD11 1.0 3.0 4.4 548 506 A 41 ASP H A 44 LEU HD21 1.0 3.0 4.6 549 506 A 41 ASP H A 44 LEU HD11 1.0 3.0 4.6 550 507 A 127 TYR HA A 128 GLY H 1.0 2.7 4.1 551 508 A 127 TYR HA A 129 ASP H 1.0 2.6 3.8 552 509 A 127 TYR HA A 127 TYR H 1.0 2.6 3.8 553 510 A 84 LEU H A 44 LEU HD21 1.0 2.5 3.7 554 510 A 84 LEU H A 44 LEU HD11 1.0 2.5 3.7 555 511 A 64 HIS H A 65 ALA HA 1.0 2.6 3.8 556 512 A 127 TYR H A 124 ASN HA 1.0 2.9 4.3 557 513 A 127 TYR H A 126 LYS HA 1.0 2.7 4.1 558 514 A 127 TYR H A 129 ASP H 1.0 2.1 3.1 559 515 A 127 TYR H A 129 ASP H 1.0 2.0 3.0 560 516 A 127 TYR H A 126 LYS H 1.0 2.3 3.5 561 517 A 127 TYR H A 126 LYS H 1.0 2.2 3.2 562 518 A 127 TYR H A 133 ALA HB1 1.0 2.6 4.0 563 519 A 127 TYR H A 128 GLY H 1.0 2.1 3.1 564 520 A 127 TYR H A 128 GLY H 1.0 2.2 3.4 565 521 A 190 TYR H A 190 TYR HA 1.0 2.7 4.1 566 522 A 190 TYR H A 191 TRP HA 1.0 2.9 4.3 567 523 A 191 TRP H A 190 TYR H 1.0 3.6 5.4 568 524 A 191 TRP H A 190 TYR H 1.0 3.6 5.4 569 525 A 258 SER H A 190 TYR H 1.0 2.4 3.6 570 526 A 258 SER H A 190 TYR H 1.0 2.4 3.6 571 527 A 258 SER HA A 190 TYR H 1.0 2.8 4.2 572 528 A 189 ASP H A 190 TYR H 1.0 2.5 3.7 573 529 A 189 ASP H A 190 TYR H 1.0 2.6 3.8 574 530 A 190 TYR H A 211 LEU HA 1.0 2.4 3.6 575 531 A 259 PHE H A 190 TYR H 1.0 3.0 4.6 576 532 A 259 PHE H A 190 TYR H 1.0 2.6 4.0 577 533 A 189 ASP HA A 190 TYR H 1.0 2.6 4.0 578 534 A 190 TYR H A 211 LEU HD21 1.0 3.6 5.4 579 534 A 190 TYR H A 211 LEU HD11 1.0 3.6 5.4 580 535 A 212 LYS H A 190 TYR H 1.0 2.6 3.8 581 536 A 212 LYS H A 190 TYR H 1.0 2.6 3.8 582 537 A 191 TRP H A 190 TYR HA 1.0 3.7 5.5 583 538 A 211 LEU H A 190 TYR HA 1.0 2.6 4.0 584 539 A 258 SER H A 190 TYR HA 1.0 2.9 4.3 585 540 A 210 VAL H A 190 TYR HA 1.0 2.8 4.2 586 541 A 212 LYS H A 190 TYR HA 1.0 2.8 4.2 587 542 A 184 LEU H A 184 LEU HG 1.0 2.2 3.2 588 543 A 183 LEU H A 184 LEU HG 1.0 2.3 3.5 589 544 A 184 LEU H A 184 LEU HA 1.0 2.6 4.0 590 545 A 183 LEU H A 184 LEU HA 1.0 2.8 4.2 591 546 A 86 GLY H A 86 GLY HAx 1.0 2.7 4.1 592 547 A 87 THR H A 86 GLY HAx 1.0 2.2 3.4 593 548 A 31 VAL H A 107 HIS HA 1.0 4.2 6.2 594 549 A 31 VAL H A 29 SER HA 1.0 3.0 4.4 595 550 A 31 VAL H A 31 VAL HG11 1.0 2.8 4.2 596 551 A 31 VAL H A 31 VAL HG21 1.0 2.7 4.1 597 552 A 31 VAL H A 33 ILE HD11 1.0 3.0 4.6 598 553 A 31 VAL H A 247 ALA HB1 1.0 3.4 5.2 599 554 A 31 VAL H A 31 VAL HB 1.0 2.8 4.2 600 555 A 31 VAL H A 31 VAL HA 1.0 2.8 4.2 601 556 A 31 VAL H A 108 THR H 1.0 3.0 4.6 602 557 A 31 VAL H A 108 THR H 1.0 3.0 4.4 603 558 A 31 VAL H A 32 ASP HA 1.0 2.9 4.3 604 559 A 31 VAL H A 247 ALA HA 1.0 3.3 4.9 605 560 A 31 VAL H A 32 ASP H 1.0 4.2 6.2 606 561 A 31 VAL H A 32 ASP H 1.0 3.0 4.4 607 562 A 187 SER H A 187 SER HA 1.0 2.6 3.8 608 563 A 187 SER H A 186 GLU HA 1.0 2.6 3.8 609 564 A 187 SER H A 186 GLU H 1.0 6.2 8.0 610 565 A 187 SER H A 186 GLU H 1.0 2.5 3.7 611 566 A 187 SER H A 188 LEU H 1.0 3.0 4.6 612 567 A 187 SER H A 188 LEU H 1.0 4.1 6.1 613 568 A 187 SER H A 188 LEU HD21 1.0 3.1 4.7 614 569 A 187 SER H A 188 LEU HD11 1.0 3.0 4.6 615 570 A 181 ARG HA A 184 LEU H 1.0 2.7 4.1 616 571 A 182 GLY H A 184 LEU H 1.0 2.6 4.0 617 572 A 182 GLY H A 184 LEU H 1.0 3.0 4.6 618 573 A 184 LEU H A 145 ILE HD11 1.0 2.2 3.4 619 574 A 184 LEU H A 184 LEU HD21 1.0 2.2 3.4 620 574 A 184 LEU H A 184 LEU HD11 1.0 2.2 3.4 621 575 A 184 LEU H A 183 LEU H 1.0 2.6 4.0 622 576 A 184 LEU H A 183 LEU H 1.0 2.6 4.0 623 577 A 32 ASP H A 31 VAL HA 1.0 2.5 3.7 624 578 A 28 GLN H A 27 ARG HA 1.0 2.8 4.2 625 579 A 27 ARG H A 27 ARG HA 1.0 2.6 4.0 626 580 A 29 SER H A 31 VAL HG11 1.0 3.2 4.8 627 581 A 29 SER H A 202 LEU HD11 1.0 2.6 3.8 628 581 A 29 SER H A 31 VAL HG21 1.0 2.6 3.8 629 582 A 31 VAL HG11 A 250 LEU H 1.0 2.9 4.3 630 583 A 31 VAL HG21 A 250 LEU H 1.0 2.2 3.4 631 584 A 28 GLN H A 31 VAL HG11 1.0 5.0 7.4 632 585 A 28 GLN H A 31 VAL HG21 1.0 3.1 4.7 633 586 A 32 ASP H A 31 VAL HG11 1.0 3.0 4.4 634 587 A 32 ASP H A 31 VAL HG21 1.0 2.5 3.7 635 588 A 173 ALA HA A 59 ILE H 1.0 2.8 4.2 636 589 A 173 ALA HA A 173 ALA H 1.0 2.6 3.8 637 590 A 173 ALA HA A 174 ASP H 1.0 2.2 3.4 638 591 A 27 ARG H A 26 GLU HA 1.0 2.6 3.8 639 592 A 27 ARG H A 25 GLY H 1.0 3.4 5.2 640 593 A 27 ARG H A 25 GLY H 1.0 3.4 5.2 641 594 A 27 ARG H A 28 GLN H 1.0 3.0 4.6 642 595 A 27 ARG H A 28 GLN H 1.0 3.5 5.3 643 596 A 27 ARG H A 28 GLN HA 1.0 2.6 3.8 644 597 A 27 ARG H A 25 GLY HA2 1.0 3.3 4.9 645 598 A 27 ARG H A 26 GLU H 1.0 3.9 5.9 646 599 A 27 ARG H A 26 GLU H 1.0 2.9 4.3 647 600 A 61 ASN HD22 A 228 LEU HA 1.0 3.0 4.6 648 601 A 168 THR HA A 61 ASN HD22 1.0 2.9 4.3 649 602 A 230 PHE HA A 61 ASN HD22 1.0 2.8 4.2 650 603 A 61 ASN HA A 61 ASN HD22 1.0 2.9 4.3 651 604 A 61 ASN HD22 A 168 THR HG2% 1.0 2.8 4.2 652 605 A 169 LYS HA A 61 ASN HD22 1.0 2.8 4.2 653 606 A 63 GLY H A 61 ASN HD22 1.0 3.8 5.8 654 607 A 63 GLY H A 61 ASN HD22 1.0 4.2 6.2 655 608 A 228 LEU HD21 A 61 ASN HD22 1.0 2.9 4.3 656 608 A 228 LEU HD11 A 61 ASN HD22 1.0 2.9 4.3 657 609 A 61 ASN HD22 A 229 ASN HA 1.0 3.0 4.4 658 610 A 167 LYS HA A 61 ASN HD22 1.0 2.9 4.3 659 611 A 229 ASN H A 61 ASN HD22 1.0 4.9 7.3 660 612 A 229 ASN H A 61 ASN HD22 1.0 3.1 4.7 661 613 A 61 ASN HD21 A 61 ASN HD22 1.0 3.0 4.6 662 614 A 61 ASN HD21 A 61 ASN HD22 1.0 3.3 4.9 663 615 A 169 LYS H A 61 ASN HD22 1.0 3.3 4.9 664 616 A 169 LYS H A 61 ASN HD22 1.0 3.3 4.9 665 617 A 240 MET HE1 A 61 ASN HD22 1.0 3.8 5.8 666 618 A 168 THR H A 61 ASN HD22 1.0 2.9 4.3 667 619 A 168 THR H A 61 ASN HD22 1.0 2.4 3.6 668 620 A 166 ILE HD11 A 61 ASN HD21 1.0 3.2 4.8 669 621 A 168 THR H A 61 ASN HD21 1.0 2.5 3.7 670 622 A 168 THR H A 61 ASN HD21 1.0 2.2 3.4 671 623 A 61 ASN HD21 A 228 LEU HA 1.0 3.4 5.0 672 624 A 166 ILE HB A 61 ASN HD21 1.0 3.0 4.4 673 625 A 61 ASN HD21 A 61 ASN HA 1.0 3.1 4.7 674 626 A 168 THR HA A 61 ASN HD21 1.0 3.1 4.7 675 627 A 61 ASN HD21 A 168 THR HG2% 1.0 3.8 5.6 676 628 A 169 LYS HA A 61 ASN HD21 1.0 3.2 4.8 677 629 A 167 LYS HA A 61 ASN HD21 1.0 3.4 5.0 678 629 A 166 ILE HA A 61 ASN HD21 1.0 3.4 5.0 679 630 A 167 LYS H A 61 ASN HD21 1.0 4.2 6.4 680 631 A 167 LYS H A 61 ASN HD21 1.0 2.6 4.0 681 632 A 61 ASN HD21 A 228 LEU HD21 1.0 3.6 5.4 682 632 A 61 ASN HD21 A 228 LEU HD11 1.0 3.6 5.4 683 633 A 229 ASN H A 61 ASN HD21 1.0 3.4 5.2 684 634 A 229 ASN H A 61 ASN HD21 1.0 3.0 4.6 685 635 A 169 LYS H A 61 ASN HD21 1.0 3.4 5.2 686 636 A 169 LYS H A 61 ASN HD21 1.0 2.6 4.0 687 637 A 61 ASN HD21 A 240 MET HE1 1.0 3.0 4.4 688 638 A 175 PHE HA A 176 THR H 1.0 2.2 3.4 689 639 A 175 PHE H A 175 PHE HA 1.0 2.2 3.4 690 640 A 175 PHE H A 59 ILE H 1.0 3.2 4.8 691 641 A 175 PHE H A 59 ILE H 1.0 3.1 4.7 692 642 A 175 PHE H A 57 LEU HA 1.0 2.4 3.6 693 643 A 175 PHE H A 176 THR HA 1.0 2.2 3.4 694 644 A 175 PHE H A 57 LEU HB2 1.0 2.8 4.2 695 645 A 175 PHE H A 176 THR H 1.0 1.8 2.8 696 646 A 175 PHE H A 176 THR H 1.0 1.8 2.8 697 647 A 175 PHE H A 174 ASP H 1.0 2.9 4.3 698 648 A 175 PHE H A 174 ASP H 1.0 2.6 4.0 699 649 A 175 PHE H A 58 ARG HA 1.0 2.2 3.4 700 650 A 58 ARG H A 175 PHE H 1.0 2.6 4.0 701 651 A 58 ARG H A 175 PHE H 1.0 2.9 4.3 702 652 A 175 PHE H A 176 THR HG21 1.0 2.6 3.8 703 653 A 175 PHE H A 174 ASP HA 1.0 2.5 3.7 704 654 A 54 ALA H A 54 ALA HB1 1.0 2.2 3.4 705 655 A 54 ALA H A 55 THR H 1.0 3.3 4.9 706 656 A 54 ALA H A 55 THR H 1.0 3.4 5.0 707 657 A 54 ALA H A 53 GLN HA 1.0 2.5 3.7 708 658 A 54 ALA H A 53 GLN H 1.0 3.0 4.4 709 659 A 54 ALA H A 53 GLN H 1.0 2.9 4.3 710 660 A 54 ALA H A 54 ALA HA 1.0 2.5 3.7 711 661 A 51 TYR HA A 54 ALA H 1.0 2.5 3.7 712 662 A 77 ALA HA A 54 ALA H 1.0 2.4 3.6 713 663 A 54 ALA H A 77 ALA HB1 1.0 2.5 3.7 714 664 A 56 SER H A 54 ALA HB1 1.0 2.8 4.2 715 665 A 55 THR H A 54 ALA HB1 1.0 2.6 4.0 716 666 A 181 ARG H A 54 ALA HB1 1.0 2.4 3.6 717 667 A 53 GLN H A 54 ALA HB1 1.0 2.7 4.1 718 668 A 77 ALA H A 54 ALA HB1 1.0 2.2 3.4 719 669 A 50 SER H A 79 LEU H 1.0 2.6 3.8 720 670 A 50 SER H A 79 LEU H 1.0 3.6 5.4 721 671 A 79 LEU H A 87 THR HA 1.0 2.6 4.0 722 672 A 79 LEU H A 90 LEU H 1.0 2.5 3.7 723 673 A 79 LEU H A 90 LEU H 1.0 2.9 4.3 724 674 A 79 LEU H A 79 LEU HA 1.0 2.5 3.7 725 675 A 79 LEU HG A 79 LEU H 1.0 2.3 3.5 726 676 A 79 LEU H A 84 LEU HD11 1.0 3.4 5.2 727 677 A 79 LEU H A 84 LEU HD21 1.0 2.5 3.7 728 678 A 79 LEU H A 88 TYR H 1.0 2.5 3.7 729 679 A 79 LEU H A 88 TYR H 1.0 3.8 5.8 730 680 A 79 LEU H A 78 VAL HG21 1.0 2.2 3.2 731 680 A 79 LEU H A 78 VAL HG11 1.0 2.2 3.2 732 681 A 88 TYR HA A 79 LEU H 1.0 3.3 4.9 733 682 A 79 LEU H A 79 LEU HD21 1.0 2.2 3.2 734 682 A 79 LEU H A 79 LEU HD11 1.0 2.2 3.2 735 683 A 78 VAL HA A 79 LEU H 1.0 2.7 4.1 736 684 A 79 LEU H A 78 VAL HB 1.0 2.4 3.6 737 685 A 79 LEU H A 78 VAL H 1.0 2.5 3.7 738 686 A 79 LEU H A 78 VAL H 1.0 3.4 5.2 739 687 A 80 LYS HA A 79 LEU H 1.0 2.6 3.8 740 688 A 79 LEU H A 80 LYS H 1.0 2.5 3.7 741 689 A 79 LEU H A 80 LYS H 1.0 3.3 4.9 742 690 A 94 HIS HA A 93 PHE H 1.0 3.8 5.6 743 691 A 94 HIS HA A 94 HIS H 1.0 3.3 4.9 744 692 A 68 VAL H A 94 HIS HA 1.0 2.7 4.1 745 693 A 67 ASN HD21 A 94 HIS HA 1.0 4.4 6.6 746 694 A 50 SER H A 79 LEU HA 1.0 2.4 3.6 747 695 A 79 LEU HA A 48 SER H 1.0 2.9 4.3 748 696 A 79 LEU HA A 88 TYR H 1.0 2.9 4.3 749 697 A 79 LEU HA A 80 LYS H 1.0 2.2 3.4 750 698 A 139 GLY H A 136 GLN HA 1.0 2.7 4.1 751 699 A 139 GLY H A 138 ASP H 1.0 2.2 3.4 752 700 A 139 GLY H A 138 ASP H 1.0 1.9 2.9 753 701 A 140 LEU H A 139 GLY H 1.0 4.0 6.0 754 702 A 140 LEU H A 139 GLY H 1.0 2.6 4.0 755 703 A 139 GLY H A 140 LEU HD21 1.0 3.1 4.7 756 703 A 139 GLY H A 140 LEU HD11 1.0 3.1 4.7 757 704 A 139 GLY H A 139 GLY HAy 1.0 2.7 4.1 758 705 A 139 GLY H A 133 ALA HB1 1.0 2.8 4.2 759 706 A 139 GLY H A 138 ASP HA 1.0 2.7 4.1 760 707 A 139 GLY H A 205 CYS HA 1.0 3.5 5.3 761 708 A 140 LEU HG A 139 GLY H 1.0 2.8 4.2 762 709 A 79 LEU HG A 88 TYR H 1.0 2.6 4.0 763 710 A 79 LEU HG A 48 SER H 1.0 2.6 4.0 764 711 A 79 LEU HG A 80 LYS H 1.0 2.2 3.4 765 712 A 94 HIS H A 93 PHE H 1.0 3.4 5.2 766 713 A 94 HIS H A 93 PHE H 1.0 3.4 5.0 767 714 A 94 HIS H A 118 LEU HD11 1.0 3.4 5.2 768 715 A 94 HIS H A 118 LEU HD21 1.0 3.0 4.6 769 716 A 94 HIS H A 93 PHE HA 1.0 3.0 4.6 770 717 A 67 ASN HA A 94 HIS H 1.0 3.1 4.7 771 718 A 94 HIS H A 118 LEU HA 1.0 3.1 4.7 772 719 A 94 HIS H A 119 HIS HA 1.0 3.1 4.7 773 720 A 94 HIS H A 121 VAL H 1.0 3.6 5.4 774 721 A 94 HIS H A 121 VAL H 1.0 3.8 5.6 775 722 A 68 VAL H A 94 HIS H 1.0 3.7 5.5 776 723 A 68 VAL H A 94 HIS H 1.0 2.8 4.2 777 724 A 94 HIS H A 121 VAL HG11 1.0 3.1 4.7 778 725 A 94 HIS H A 121 VAL HG21 1.0 3.1 4.7 779 726 A 94 HIS H A 95 PHE HA 1.0 3.0 4.4 780 727 A 158 LYS H A 160 VAL H 1.0 2.6 4.0 781 728 A 158 LYS H A 160 VAL H 1.0 3.6 5.4 782 729 A 156 LEU H A 158 LYS H 1.0 2.7 4.1 783 730 A 156 LEU H A 158 LYS H 1.0 3.4 5.2 784 731 A 158 LYS H A 158 LYS HA 1.0 2.6 3.8 785 732 A 159 VAL H A 158 LYS H 1.0 3.0 4.4 786 733 A 159 VAL H A 158 LYS H 1.0 3.3 4.9 787 734 A 161 ASP H A 158 LYS H 1.0 2.6 3.8 788 735 A 161 ASP H A 158 LYS H 1.0 3.0 4.6 789 736 A 156 LEU HA A 158 LYS H 1.0 2.9 4.3 790 737 A 158 LYS H A 159 VAL HB 1.0 2.3 3.5 791 738 A 158 LYS H A 159 VAL HG21 1.0 2.6 3.8 792 738 A 158 LYS H A 159 VAL HG11 1.0 2.6 3.8 793 739 A 157 GLN HA A 158 LYS H 1.0 2.7 4.1 794 740 A 49 VAL H A 79 LEU HD21 1.0 2.5 3.7 795 740 A 49 VAL H A 79 LEU HD11 1.0 2.5 3.7 796 741 A 48 SER H A 79 LEU HD21 1.0 2.4 3.6 797 741 A 48 SER H A 79 LEU HD11 1.0 2.4 3.6 798 742 A 50 SER H A 79 LEU HD21 1.0 2.2 3.4 799 742 A 50 SER H A 79 LEU HD11 1.0 2.2 3.4 800 743 A 80 LYS H A 79 LEU HD21 1.0 2.3 3.5 801 743 A 80 LYS H A 79 LEU HD11 1.0 2.3 3.5 802 744 A 142 VAL H A 79 LEU HD21 1.0 2.6 3.8 803 744 A 142 VAL H A 79 LEU HD11 1.0 2.6 3.8 804 745 A 141 ALA H A 79 LEU HD21 1.0 2.3 3.5 805 745 A 141 ALA H A 79 LEU HD11 1.0 2.3 3.5 806 746 A 122 HIS H A 79 LEU HD21 1.0 2.3 3.5 807 746 A 122 HIS H A 79 LEU HD11 1.0 2.3 3.5 808 747 A 143 LEU H A 79 LEU HD21 1.0 2.7 4.1 809 747 A 143 LEU H A 79 LEU HD11 1.0 2.7 4.1 810 748 A 222 VAL HG21 A 98 GLY H 1.0 3.9 5.9 811 748 A 222 VAL HG11 A 98 GLY H 1.0 3.9 5.9 812 749 A 98 GLY H A 115 ALA HB1 1.0 3.0 4.6 813 750 A 99 SER H A 98 GLY H 1.0 3.4 5.2 814 751 A 99 SER H A 98 GLY H 1.0 3.4 5.0 815 752 A 98 GLY H A 116 ALA HB1 1.0 3.3 4.9 816 753 A 100 LEU H A 98 GLY H 1.0 3.6 5.4 817 754 A 100 LEU H A 98 GLY H 1.0 4.6 6.8 818 755 A 116 ALA HA A 98 GLY H 1.0 3.5 5.3 819 756 A 242 ASP H A 98 GLY H 1.0 3.5 5.3 820 757 A 242 ASP H A 98 GLY H 1.0 2.7 4.1 821 758 A 97 TRP HA A 98 GLY H 1.0 3.0 4.4 822 759 A 115 ALA HA A 98 GLY H 1.0 3.0 4.4 823 760 A 97 TRP H A 98 GLY H 1.0 3.2 4.8 824 761 A 97 TRP H A 98 GLY H 1.0 4.2 6.2 825 762 A 17 HIS H A 17 HIS HA 1.0 3.1 4.7 826 763 A 19 ASP H A 17 HIS HA 1.0 2.7 4.1 827 764 A 24 LYS H A 17 HIS HA 1.0 2.9 4.3 828 765 A 20 PHE H A 17 HIS HA 1.0 3.2 4.8 829 766 A 18 LYS H A 17 HIS HA 1.0 3.8 5.6 830 767 A 22 ILE H A 17 HIS HA 1.0 3.1 4.7 831 768 A 213 GLU H A 213 GLU HA 1.0 2.6 4.0 832 769 A 17 HIS H A 16 TRP HB2 1.0 2.9 4.3 833 770 A 19 ASP H A 17 HIS H 1.0 3.2 4.8 834 771 A 19 ASP H A 17 HIS H 1.0 3.0 4.4 835 772 A 17 HIS H A 18 LYS HG2 1.0 3.3 4.9 836 773 A 16 TRP H A 17 HIS H 1.0 3.2 4.8 837 774 A 16 TRP H A 17 HIS H 1.0 2.6 4.0 838 775 A 17 HIS H A 15 HIS HA 1.0 3.3 4.9 839 776 A 15 HIS H A 17 HIS H 1.0 2.1 3.1 840 777 A 15 HIS H A 17 HIS H 1.0 2.2 3.4 841 778 A 16 TRP HA A 17 HIS H 1.0 3.3 4.9 842 779 A 17 HIS H A 202 LEU HD21 1.0 3.5 5.3 843 780 A 17 HIS H A 202 LEU HD11 1.0 2.6 3.8 844 781 A 17 HIS H A 14 GLU HA 1.0 3.3 4.9 845 782 A 18 LYS H A 17 HIS H 1.0 3.7 5.5 846 783 A 18 LYS H A 17 HIS H 1.0 5.9 8.0 847 784 A 20 PHE H A 17 HIS H 1.0 3.2 4.8 848 785 A 20 PHE H A 17 HIS H 1.0 3.6 5.4 849 786 A 251 LYS H A 250 LEU H 1.0 2.2 3.4 850 787 A 251 LYS H A 250 LEU H 1.0 2.0 3.0 851 788 A 250 LEU H A 250 LEU HD11 1.0 2.9 4.3 852 789 A 250 LEU H A 250 LEU HD21 1.0 2.2 3.4 853 790 A 31 VAL HB A 250 LEU H 1.0 2.1 3.1 854 791 A 250 LEU H A 251 LYS HA 1.0 3.5 5.3 855 792 A 250 LEU HA A 250 LEU H 1.0 2.3 3.5 856 793 A 250 LEU HA A 251 LYS H 1.0 2.9 4.3 857 794 A 250 LEU HA A 253 ARG H 1.0 2.5 3.7 858 795 A 251 LYS H A 250 LEU HD11 1.0 3.1 4.7 859 796 A 251 LYS H A 250 LEU HD21 1.0 2.5 3.7 860 797 A 254 GLN H A 250 LEU HD11 1.0 3.5 5.3 861 798 A 254 GLN H A 250 LEU HD21 1.0 2.6 4.0 862 799 A 32 ASP H A 250 LEU HD11 1.0 3.0 4.4 863 800 A 32 ASP H A 250 LEU HD21 1.0 2.5 3.7 864 801 A 255 ILE H A 250 LEU HD11 1.0 3.4 5.2 865 802 A 255 ILE H A 250 LEU HD21 1.0 2.8 4.2 866 803 A 253 ARG H A 250 LEU HD11 1.0 3.0 4.4 867 804 A 253 ARG H A 250 LEU HD21 1.0 2.3 3.5 868 805 A 176 THR H A 176 THR HB 1.0 2.7 4.1 869 806 A 177 ASN HD22 A 176 THR HB 1.0 3.4 5.0 870 807 A 177 ASN HD21 A 176 THR HB 1.0 2.6 4.0 871 808 A 177 ASN H A 176 THR HB 1.0 3.0 4.4 872 809 A 34 ASP H A 250 LEU HD11 1.0 3.0 4.6 873 810 A 34 ASP H A 250 LEU HD21 1.0 2.4 3.6 874 811 A 56 SER H A 176 THR HA 1.0 2.7 4.1 875 812 A 57 LEU H A 176 THR HA 1.0 2.6 4.0 876 813 A 176 THR H A 176 THR HA 1.0 2.2 3.4 877 814 A 178 PHE H A 176 THR HA 1.0 2.3 3.5 878 815 A 177 ASN H A 176 THR HA 1.0 2.3 3.5 879 816 A 177 ASN H A 176 THR H 1.0 3.3 4.9 880 817 A 177 ASN H A 176 THR H 1.0 3.2 4.8 881 818 A 176 THR H A 174 ASP HA 1.0 2.3 3.5 882 819 A 176 THR H A 176 THR HG21 1.0 2.6 4.0 883 820 A 25 GLY H A 22 ILE HA 1.0 2.4 3.6 884 821 A 24 LYS HG2 A 25 GLY H 1.0 3.0 4.6 885 822 A 25 GLY H A 24 LYS H 1.0 3.0 4.6 886 823 A 25 GLY H A 24 LYS H 1.0 2.6 3.8 887 824 A 25 GLY H A 23 ALA HA 1.0 2.9 4.3 888 825 A 25 GLY H A 25 GLY HA2 1.0 4.6 6.8 889 826 A 26 GLU H A 25 GLY H 1.0 3.6 5.4 890 827 A 26 GLU H A 25 GLY H 1.0 3.1 4.7 891 828 A 25 GLY H A 24 LYS HA 1.0 2.7 4.1 892 829 A 177 ASN H A 176 THR HG21 1.0 3.0 4.4 893 830 A 57 LEU H A 176 THR HG21 1.0 2.3 3.5 894 831 A 24 LYS H A 25 GLY HA2 1.0 3.4 5.2 895 832 A 28 GLN H A 25 GLY HA2 1.0 4.0 6.0 896 833 A 26 GLU H A 25 GLY HA2 1.0 3.8 5.6 897 834 A 82 GLY H A 45 LYS H 1.0 3.1 4.7 898 835 A 82 GLY H A 45 LYS H 1.0 5.0 7.4 899 836 A 45 LYS H A 44 LEU HG 1.0 2.6 4.0 900 837 A 44 LEU H A 45 LYS H 1.0 3.1 4.7 901 838 A 44 LEU H A 45 LYS H 1.0 3.8 5.8 902 839 A 45 LYS H A 45 LYS HA 1.0 2.9 4.3 903 840 A 82 GLY H A 45 LYS HA 1.0 4.0 6.0 904 841 A 28 GLN H A 26 GLU HA 1.0 2.6 4.0 905 842 A 26 GLU H A 26 GLU HA 1.0 2.3 3.5 906 843 A 252 ASN H A 26 GLU HA 1.0 4.0 6.0 907 844 A 160 VAL H A 158 LYS HA 1.0 4.1 6.1 908 845 A 159 VAL H A 158 LYS HA 1.0 3.4 5.0 909 846 A 161 ASP H A 158 LYS HA 1.0 2.3 3.5 910 847 A 162 VAL H A 158 LYS HA 1.0 2.6 3.8 911 848 A 59 ILE H A 59 ILE HA 1.0 2.5 3.7 912 849 A 59 ILE H A 60 LEU H 1.0 2.8 4.2 913 850 A 59 ILE H A 60 LEU H 1.0 3.9 5.9 914 851 A 173 ALA H A 59 ILE H 1.0 2.1 3.1 915 852 A 173 ALA H A 59 ILE H 1.0 1.9 2.9 916 853 A 59 ILE H A 59 ILE HD11 1.0 2.2 3.4 917 854 A 59 ILE H A 173 ALA HB1 1.0 2.5 3.7 918 855 A 59 ILE H A 174 ASP HA 1.0 2.8 4.2 919 856 A 59 ILE H A 172 SER HA 1.0 2.6 3.8 920 857 A 59 ILE H A 59 ILE HG1y 1.0 2.6 3.8 921 858 A 68 VAL HA A 59 ILE H 1.0 2.7 4.1 922 859 A 59 ILE H A 60 LEU HA 1.0 2.8 4.2 923 860 A 174 ASP H A 59 ILE H 1.0 2.6 3.8 924 861 A 174 ASP H A 59 ILE H 1.0 3.4 5.0 925 862 A 59 ILE H A 58 ARG HA 1.0 2.8 4.2 926 863 A 59 ILE H A 58 ARG HE 1.0 3.7 5.5 927 864 A 58 ARG H A 59 ILE H 1.0 3.4 5.0 928 865 A 58 ARG H A 59 ILE H 1.0 3.1 4.7 929 866 A 59 ILE H A 59 ILE HB 1.0 2.6 3.8 930 867 A 26 GLU H A 28 GLN H 1.0 3.8 5.8 931 868 A 26 GLU H A 28 GLN H 1.0 2.9 4.3 932 869 A 82 GLY H A 47 LEU HA 1.0 2.4 3.6 933 870 A 82 GLY H A 48 SER H 1.0 3.4 5.2 934 871 A 82 GLY H A 48 SER H 1.0 3.1 4.7 935 872 A 82 GLY H A 47 LEU HD21 1.0 3.1 4.7 936 872 A 82 GLY H A 47 LEU HD11 1.0 3.1 4.7 937 873 A 82 GLY H A 47 LEU HG 1.0 2.6 4.0 938 874 A 82 GLY H A 84 LEU H 1.0 4.9 7.3 939 875 A 82 GLY H A 84 LEU H 1.0 3.0 4.4 940 876 A 82 GLY H A 47 LEU H 1.0 3.4 5.2 941 877 A 82 GLY H A 47 LEU H 1.0 2.9 4.3 942 878 A 109 VAL HA A 33 ILE H 1.0 2.4 3.6 943 879 A 109 VAL HA A 112 LYS H 1.0 3.0 4.4 944 880 A 109 VAL HA A 108 THR H 1.0 2.7 4.1 945 881 A 109 VAL HA A 109 VAL H 1.0 2.4 3.6 946 882 A 109 VAL HA A 110 ASP H 1.0 2.4 3.6 947 883 A 112 LYS H A 109 VAL HB 1.0 2.1 3.1 948 884 A 109 VAL H A 109 VAL HB 1.0 2.4 3.6 949 885 A 110 ASP H A 109 VAL HB 1.0 3.3 4.9 950 886 A 74 GLN H A 72 ASP H 1.0 3.1 4.7 951 887 A 74 GLN H A 72 ASP H 1.0 5.1 7.7 952 888 A 73 SER HA A 72 ASP H 1.0 2.2 3.4 953 889 A 71 ASP HA A 72 ASP H 1.0 2.3 3.5 954 890 A 72 ASP H A 72 ASP HA 1.0 2.3 3.5 955 891 A 73 SER H A 72 ASP H 1.0 2.2 3.4 956 892 A 73 SER H A 72 ASP H 1.0 2.5 3.7 957 893 A 72 ASP H A 91 ILE HA 1.0 2.7 4.1 958 894 A 72 ASP H A 71 ASP H 1.0 2.7 4.1 959 895 A 72 ASP H A 71 ASP H 1.0 3.1 4.7 960 896 A 72 ASP H A 57 LEU HD21 1.0 3.0 4.6 961 897 A 72 ASP H A 57 LEU HD11 1.0 3.1 4.7 962 898 A 109 VAL H A 112 LYS H 1.0 2.8 4.2 963 899 A 109 VAL H A 112 LYS H 1.0 2.5 3.7 964 900 A 109 VAL H A 33 ILE H 1.0 3.9 5.9 965 901 A 109 VAL H A 33 ILE H 1.0 4.8 7.2 966 902 A 109 VAL H A 108 THR HG21 1.0 2.3 3.5 967 903 A 112 LYS HA A 109 VAL H 1.0 2.8 4.2 968 904 A 108 THR HA A 109 VAL H 1.0 2.7 4.1 969 905 A 109 VAL H A 108 THR H 1.0 2.3 3.5 970 906 A 109 VAL H A 108 THR H 1.0 2.6 3.8 971 907 A 109 VAL H A 113 LYS HA 1.0 2.7 4.1 972 908 A 109 VAL H A 109 VAL HG21 1.0 2.3 3.5 973 908 A 109 VAL H A 109 VAL HG11 1.0 2.3 3.5 974 909 A 109 VAL H A 110 ASP H 1.0 3.5 5.3 975 910 A 109 VAL H A 110 ASP H 1.0 3.1 4.7 976 911 A 109 VAL H A 108 THR HB 1.0 2.6 4.0 977 912 A 74 GLN H A 72 ASP HA 1.0 2.5 3.7 978 913 A 73 SER H A 72 ASP HA 1.0 2.6 3.8 979 914 A 77 ALA H A 72 ASP HA 1.0 3.4 5.0 980 915 A 76 LYS H A 72 ASP HA 1.0 2.9 4.3 981 916 A 167 LYS H A 165 SER HA 1.0 2.5 3.7 982 917 A 166 ILE H A 167 LYS H 1.0 1.9 2.9 983 918 A 166 ILE H A 167 LYS H 1.0 1.8 2.6 984 919 A 165 SER H A 167 LYS H 1.0 4.1 6.1 985 920 A 165 SER H A 167 LYS H 1.0 2.6 3.8 986 921 A 167 LYS H A 166 ILE HB 1.0 2.2 3.2 987 922 A 167 LYS H A 168 THR HG2% 1.0 2.6 3.8 988 923 A 167 LYS H A 228 LEU HD21 1.0 2.6 3.8 989 923 A 167 LYS H A 228 LEU HD11 1.0 2.6 3.8 990 924 A 164 ASP HA A 167 LYS H 1.0 3.5 5.3 991 925 A 167 LYS H A 167 LYS HA 1.0 2.5 3.7 992 925 A 166 ILE HA A 167 LYS H 1.0 2.5 3.7 993 926 A 168 THR H A 167 LYS H 1.0 2.6 4.0 994 927 A 168 THR H A 167 LYS H 1.0 3.3 4.9 995 928 A 112 LYS H A 109 VAL HG21 1.0 2.3 3.5 996 928 A 112 LYS H A 109 VAL HG11 1.0 2.3 3.5 997 929 A 33 ILE H A 109 VAL HG21 1.0 2.5 3.7 998 929 A 33 ILE H A 109 VAL HG11 1.0 2.5 3.7 999 930 A 35 THR H A 109 VAL HG21 1.0 3.1 4.7 1000 930 A 35 THR H A 109 VAL HG11 1.0 3.1 4.7 1001 931 A 110 ASP H A 109 VAL HG21 1.0 2.8 4.2 1002 931 A 110 ASP H A 109 VAL HG11 1.0 2.8 4.2 1003 932 A 109 VAL HG21 A 108 THR H 1.0 2.5 3.7 1004 932 A 109 VAL HG11 A 108 THR H 1.0 2.5 3.7 1005 933 A 140 LEU HG A 140 LEU H 1.0 2.3 3.5 1006 934 A 140 LEU HG A 141 ALA H 1.0 2.4 3.6 1007 935 A 140 LEU H A 140 LEU HA 1.0 4.2 6.2 1008 936 A 124 ASN H A 140 LEU HA 1.0 3.2 4.8 1009 937 A 140 LEU HA A 141 ALA H 1.0 3.8 5.6 1010 938 A 140 LEU HA A 123 TRP H 1.0 3.0 4.6 1011 939 A 140 LEU HA A 122 HIS H 1.0 3.0 4.6 1012 940 A 19 ASP H A 19 ASP HBy 1.0 2.8 4.2 1013 941 A 20 PHE H A 19 ASP HBy 1.0 3.0 4.4 1014 942 A 124 ASN H A 139 GLY HAy 1.0 3.8 5.8 1015 943 A 138 ASP H A 139 GLY HAy 1.0 2.5 3.7 1016 944 A 124 ASN HD21 A 139 GLY HAy 1.0 3.0 4.6 1017 945 A 140 LEU H A 141 ALA H 1.0 2.0 3.0 1018 946 A 140 LEU H A 141 ALA H 1.0 2.0 3.0 1019 947 A 124 ASN H A 141 ALA H 1.0 2.2 3.2 1020 948 A 124 ASN H A 141 ALA H 1.0 2.2 3.4 1021 949 A 141 ALA H A 140 LEU HD21 1.0 2.3 3.5 1022 949 A 141 ALA H A 140 LEU HD11 1.0 2.3 3.5 1023 950 A 123 TRP HA A 141 ALA H 1.0 2.8 4.2 1024 951 A 141 ALA H A 141 ALA HA 1.0 3.0 4.6 1025 952 A 206 VAL HA A 141 ALA H 1.0 2.7 4.1 1026 953 A 141 ALA H A 141 ALA HB1 1.0 2.4 3.6 1027 954 A 141 ALA H A 123 TRP H 1.0 2.2 3.4 1028 955 A 141 ALA H A 123 TRP H 1.0 2.2 3.4 1029 956 A 141 ALA H A 206 VAL HG11 1.0 2.4 3.6 1030 957 A 141 ALA H A 206 VAL HG21 1.0 2.3 3.5 1031 958 A 207 THR H A 141 ALA H 1.0 2.7 4.1 1032 959 A 207 THR H A 141 ALA H 1.0 3.3 4.9 1033 960 A 142 VAL H A 141 ALA H 1.0 2.7 4.1 1034 961 A 142 VAL H A 141 ALA H 1.0 3.7 5.5 1035 962 A 121 VAL HA A 141 ALA H 1.0 2.7 4.1 1036 963 A 141 ALA H A 121 VAL HG11 1.0 2.3 3.5 1037 964 A 141 ALA H A 121 VAL HG21 1.0 2.4 3.6 1038 965 A 142 VAL HA A 141 ALA H 1.0 2.7 4.1 1039 966 A 122 HIS HA A 141 ALA H 1.0 2.6 4.0 1040 967 A 122 HIS H A 141 ALA H 1.0 2.6 3.8 1041 968 A 122 HIS H A 141 ALA H 1.0 2.7 4.1 1042 969 A 141 ALA H A 142 VAL HG21 1.0 2.3 3.5 1043 969 A 141 ALA H A 142 VAL HG11 1.0 2.3 3.5 1044 970 A 177 ASN HD22 A 177 ASN HA 1.0 4.0 6.0 1045 971 A 177 ASN H A 177 ASN HD22 1.0 3.8 5.8 1046 972 A 177 ASN H A 177 ASN HD22 1.0 3.6 5.4 1047 973 A 177 ASN HD21 A 177 ASN HD22 1.0 2.2 3.4 1048 974 A 177 ASN HD21 A 177 ASN HD22 1.0 1.8 2.6 1049 975 A 148 LYS H A 149 VAL H 1.0 2.7 4.1 1050 976 A 148 LYS H A 149 VAL H 1.0 3.5 5.3 1051 977 A 148 LYS H A 115 ALA HB1 1.0 2.5 3.7 1052 978 A 216 SER H A 148 LYS H 1.0 3.3 4.9 1053 979 A 216 SER H A 148 LYS H 1.0 3.7 5.5 1054 980 A 148 LYS H A 147 LEU HD11 1.0 2.4 3.6 1055 981 A 148 LYS H A 147 LEU HD21 1.0 2.9 4.3 1056 982 A 148 LYS H A 216 SER HA 1.0 3.0 4.6 1057 983 A 148 LYS H A 149 VAL HA 1.0 2.6 3.8 1058 984 A 148 LYS HA A 148 LYS H 1.0 2.5 3.7 1059 985 A 147 LEU HA A 148 LYS H 1.0 3.0 4.6 1060 986 A 148 LYS H A 147 LEU H 1.0 3.0 4.4 1061 987 A 148 LYS H A 147 LEU H 1.0 3.5 5.3 1062 988 A 148 LYS HG2 A 148 LYS H 1.0 2.4 3.6 1063 989 A 148 LYS H A 147 LEU HG 1.0 2.3 3.5 1064 990 A 142 VAL H A 141 ALA HA 1.0 2.6 4.0 1065 991 A 207 THR H A 141 ALA HA 1.0 3.0 4.6 1066 992 A 122 HIS H A 141 ALA HA 1.0 3.5 5.3 1067 993 A 230 PHE H A 239 LEU HA 1.0 2.8 4.2 1068 994 A 231 ASN H A 230 PHE H 1.0 2.9 4.3 1069 995 A 231 ASN H A 230 PHE H 1.0 2.9 4.3 1070 996 A 229 ASN HD21 A 230 PHE H 1.0 3.1 4.7 1071 997 A 229 ASN HD21 A 230 PHE H 1.0 4.0 6.0 1072 998 A 230 PHE H A 240 MET HG2 1.0 3.0 4.4 1073 999 A 230 PHE H A 238 GLU H 1.0 2.3 3.5 1074 1000 A 230 PHE H A 238 GLU H 1.0 2.4 3.6 1075 1001 A 230 PHE H A 230 PHE HA 1.0 2.6 3.8 1076 1002 A 230 PHE H A 240 MET HA 1.0 2.8 4.2 1077 1003 A 230 PHE H A 240 MET H 1.0 2.2 3.4 1078 1004 A 230 PHE H A 240 MET H 1.0 2.2 3.4 1079 1005 A 230 PHE H A 229 ASN HA 1.0 2.7 4.1 1080 1006 A 230 PHE H A 229 ASN H 1.0 2.1 3.1 1081 1007 A 230 PHE H A 229 ASN H 1.0 2.1 3.1 1082 1008 A 230 PHE H A 240 MET HE1 1.0 2.6 3.8 1083 1009 A 142 VAL H A 141 ALA HB1 1.0 4.9 7.3 1084 1010 A 207 THR H A 141 ALA HB1 1.0 2.6 4.0 1085 1011 A 122 HIS H A 141 ALA HB1 1.0 2.6 4.0 1086 1012 A 143 LEU H A 141 ALA HB1 1.0 3.3 4.9 1087 1013 A 85 ASP H A 84 LEU HG 1.0 2.4 3.6 1088 1014 A 84 LEU H A 84 LEU HG 1.0 2.3 3.5 1089 1015 A 84 LEU HD11 A 85 ASP H 1.0 3.2 4.8 1090 1016 A 84 LEU HD21 A 85 ASP H 1.0 2.6 4.0 1091 1017 A 207 THR H A 84 LEU HD11 1.0 2.7 4.1 1092 1018 A 207 THR H A 84 LEU HD21 1.0 3.0 4.4 1093 1019 A 84 LEU HD11 A 84 LEU H 1.0 2.9 4.3 1094 1020 A 84 LEU HD21 A 84 LEU H 1.0 2.4 3.6 1095 1021 A 85 ASP H A 84 LEU HA 1.0 3.0 4.4 1096 1022 A 84 LEU H A 84 LEU HA 1.0 2.6 3.8 1097 1023 A 88 TYR H A 84 LEU HD11 1.0 2.9 4.3 1098 1024 A 88 TYR H A 84 LEU HD21 1.0 3.0 4.6 1099 1025 A 80 LYS H A 84 LEU HD11 1.0 3.2 4.8 1100 1026 A 80 LYS H A 84 LEU HD21 1.0 2.6 3.8 1101 1027 A 148 LYS HG2 A 149 VAL H 1.0 2.2 3.2 1102 1028 A 148 LYS HG2 A 150 GLY H 1.0 2.5 3.7 1103 1029 A 87 THR HB A 87 THR H 1.0 2.1 3.1 1104 1030 A 87 THR HB A 88 TYR H 1.0 3.0 4.4 1105 1031 A 110 ASP HA A 110 ASP H 1.0 3.4 5.0 1106 1032 A 33 ILE H A 110 ASP H 1.0 3.6 5.4 1107 1033 A 33 ILE H A 110 ASP H 1.0 5.1 7.7 1108 1034 A 35 THR H A 110 ASP H 1.0 3.4 5.2 1109 1035 A 35 THR H A 110 ASP H 1.0 3.6 5.4 1110 1036 A 33 ILE HB A 110 ASP H 1.0 2.8 4.2 1111 1037 A 110 ASP H A 33 ILE HA 1.0 4.0 6.0 1112 1038 A 112 LYS H A 110 ASP H 1.0 3.9 5.9 1113 1039 A 112 LYS H A 110 ASP H 1.0 3.8 5.6 1114 1040 A 110 ASP H A 35 THR HG21 1.0 3.7 5.5 1115 1041 A 110 ASP H A 34 ASP H 1.0 3.0 4.6 1116 1042 A 110 ASP H A 34 ASP H 1.0 3.4 5.2 1117 1043 A 34 ASP HA A 110 ASP H 1.0 2.6 3.8 1118 1044 A 32 ASP HA A 110 ASP H 1.0 2.6 4.0 1119 1045 A 110 ASP HA A 35 THR H 1.0 2.6 3.8 1120 1046 A 110 ASP HA A 112 LYS H 1.0 4.3 6.5 1121 1047 A 87 THR H A 87 THR HA 1.0 2.6 4.0 1122 1048 A 88 TYR H A 87 THR HA 1.0 2.5 3.7 1123 1049 A 177 ASN HD21 A 177 ASN HA 1.0 2.6 3.8 1124 1050 A 177 ASN H A 177 ASN HD21 1.0 2.7 4.1 1125 1051 A 177 ASN H A 177 ASN HD21 1.0 3.8 5.8 1126 1052 A 16 TRP H A 15 HIS HA 1.0 2.6 3.8 1127 1053 A 15 HIS H A 15 HIS HA 1.0 2.6 3.8 1128 1054 A 18 LYS H A 15 HIS HA 1.0 4.2 6.4 1129 1055 A 15 HIS H A 16 TRP HB2 1.0 2.6 3.8 1130 1056 A 16 TRP H A 15 HIS H 1.0 2.7 4.1 1131 1057 A 16 TRP H A 15 HIS H 1.0 2.4 3.6 1132 1058 A 15 HIS H A 16 TRP HA 1.0 2.6 3.8 1133 1059 A 15 HIS H A 14 GLU HA 1.0 2.6 3.8 1134 1060 A 15 HIS H A 14 GLU H 1.0 2.0 3.0 1135 1061 A 15 HIS H A 14 GLU H 1.0 1.9 2.9 1136 1062 A 15 HIS H A 12 GLY H 1.0 2.6 4.0 1137 1063 A 15 HIS H A 12 GLY H 1.0 3.4 5.2 1138 1064 A 140 LEU H A 133 ALA HB1 1.0 2.2 3.4 1139 1065 A 124 ASN H A 133 ALA HB1 1.0 2.8 4.2 1140 1066 A 129 ASP H A 133 ALA HB1 1.0 2.3 3.5 1141 1067 A 131 GLY H A 133 ALA HB1 1.0 2.6 4.0 1142 1068 A 132 LYS H A 133 ALA HB1 1.0 2.2 3.4 1143 1069 A 135 GLN H A 133 ALA HB1 1.0 2.2 3.4 1144 1070 A 130 PHE H A 133 ALA HB1 1.0 2.5 3.7 1145 1071 A 133 ALA H A 133 ALA HB1 1.0 2.2 3.4 1146 1072 A 114 TYR H A 113 LYS HA 1.0 2.5 3.7 1147 1073 A 113 LYS H A 113 LYS HA 1.0 2.2 3.2 1148 1074 A 51 TYR H A 49 VAL HG21 1.0 2.4 3.6 1149 1075 A 51 TYR H A 49 VAL HG11 1.0 2.4 3.6 1150 1076 A 53 GLN H A 51 TYR H 1.0 3.3 4.9 1151 1077 A 53 GLN H A 51 TYR H 1.0 3.4 5.2 1152 1078 A 51 TYR HA A 51 TYR H 1.0 2.2 3.4 1153 1079 A 50 SER H A 51 TYR H 1.0 2.9 4.3 1154 1080 A 50 SER H A 51 TYR H 1.0 3.4 5.0 1155 1081 A 51 TYR H A 49 VAL HB 1.0 2.4 3.6 1156 1082 A 51 TYR H A 50 SER HA 1.0 2.2 3.4 1157 1083 A 77 ALA HA A 51 TYR H 1.0 2.7 4.1 1158 1084 A 136 GLN HE21 A 136 GLN HA 1.0 2.8 4.2 1159 1085 A 136 GLN HE21 A 138 ASP H 1.0 2.8 4.2 1160 1086 A 136 GLN HE21 A 138 ASP H 1.0 3.0 4.4 1161 1087 A 136 GLN HE22 A 136 GLN HE21 1.0 2.2 3.2 1162 1088 A 136 GLN HE22 A 136 GLN HE21 1.0 2.0 3.0 1163 1089 A 136 GLN HE22 A 136 GLN HA 1.0 2.9 4.3 1164 1090 A 106 GLU H A 107 HIS H 1.0 3.5 5.3 1165 1091 A 106 GLU H A 107 HIS H 1.0 3.4 5.0 1166 1092 A 107 HIS H A 107 HIS HA 1.0 3.3 4.9 1167 1093 A 106 GLU HA A 107 HIS H 1.0 3.3 4.9 1168 1094 A 106 GLU HB2 A 107 HIS H 1.0 3.1 4.7 1169 1095 A 107 HIS H A 117 GLU HB2 1.0 3.2 4.8 1170 1096 A 107 HIS H A 108 THR H 1.0 3.7 5.5 1171 1097 A 107 HIS H A 108 THR H 1.0 3.5 5.3 1172 1098 A 107 HIS H A 108 THR HG21 1.0 3.2 4.8 1173 1099 A 107 HIS H A 105 SER HA 1.0 3.4 5.2 1174 1100 A 221 GLN H A 222 VAL HG21 1.0 2.3 3.5 1175 1100 A 221 GLN H A 222 VAL HG11 1.0 2.3 3.5 1176 1101 A 223 LEU H A 222 VAL HG21 1.0 2.2 3.4 1177 1101 A 223 LEU H A 222 VAL HG11 1.0 2.2 3.4 1178 1102 A 218 SER H A 222 VAL HG21 1.0 2.2 3.4 1179 1102 A 218 SER H A 222 VAL HG11 1.0 2.2 3.4 1180 1103 A 222 VAL H A 222 VAL HG21 1.0 2.2 3.4 1181 1103 A 222 VAL H A 222 VAL HG11 1.0 2.2 3.4 1182 1104 A 103 GLN H A 101 ASP H 1.0 3.3 4.9 1183 1105 A 103 GLN H A 101 ASP H 1.0 3.0 4.6 1184 1106 A 101 ASP H A 101 ASP HA 1.0 2.9 4.3 1185 1107 A 102 GLY H A 101 ASP H 1.0 2.9 4.3 1186 1108 A 102 GLY H A 101 ASP H 1.0 4.5 6.7 1187 1109 A 100 LEU H A 101 ASP H 1.0 2.7 4.1 1188 1110 A 100 LEU H A 101 ASP H 1.0 3.0 4.6 1189 1111 A 100 LEU HA A 101 ASP H 1.0 2.6 4.0 1190 1112 A 100 LEU HG A 101 ASP H 1.0 2.5 3.7 1191 1113 A 178 PHE H A 56 SER H 1.0 3.4 5.0 1192 1114 A 178 PHE H A 56 SER H 1.0 3.1 4.7 1193 1115 A 178 PHE H A 179 ASP H 1.0 2.2 3.4 1194 1116 A 178 PHE H A 179 ASP H 1.0 2.8 4.2 1195 1117 A 179 ASP HA A 178 PHE H 1.0 2.5 3.7 1196 1118 A 178 PHE H A 177 ASN HA 1.0 2.3 3.5 1197 1119 A 178 PHE H A 177 ASN H 1.0 2.8 4.2 1198 1120 A 178 PHE H A 177 ASN H 1.0 3.0 4.6 1199 1121 A 178 PHE HA A 178 PHE H 1.0 2.3 3.5 1200 1122 A 256 LYS H A 257 ALA H 1.0 4.0 6.0 1201 1123 A 256 LYS H A 257 ALA H 1.0 2.6 3.8 1202 1124 A 257 ALA H A 192 THR HG21 1.0 2.6 3.8 1203 1125 A 257 ALA H A 191 TRP HA 1.0 2.6 3.8 1204 1126 A 257 ALA H A 257 ALA HA 1.0 2.6 3.8 1205 1127 A 39 LYS HA A 257 ALA H 1.0 2.6 4.0 1206 1128 A 256 LYS HA A 257 ALA H 1.0 2.6 3.8 1207 1129 A 258 SER H A 257 ALA H 1.0 3.9 5.9 1208 1130 A 258 SER H A 257 ALA H 1.0 3.2 4.8 1209 1131 A 39 LYS H A 257 ALA H 1.0 2.1 3.1 1210 1132 A 39 LYS H A 257 ALA H 1.0 2.4 3.6 1211 1133 A 257 ALA H A 40 TYR H 1.0 2.7 4.1 1212 1134 A 257 ALA H A 40 TYR H 1.0 2.3 3.5 1213 1135 A 259 PHE H A 257 ALA H 1.0 3.0 4.6 1214 1136 A 259 PHE H A 257 ALA H 1.0 3.1 4.7 1215 1137 A 257 ALA H A 40 TYR HA 1.0 2.6 3.8 1216 1138 A 257 ALA H A 41 ASP H 1.0 2.7 4.1 1217 1139 A 257 ALA H A 41 ASP H 1.0 3.9 5.9 1218 1140 A 178 PHE HA A 179 ASP H 1.0 2.4 3.6 1219 1141 A 74 GLN H A 73 SER H 1.0 2.6 4.0 1220 1142 A 74 GLN H A 73 SER H 1.0 2.8 4.2 1221 1143 A 73 SER HA A 73 SER H 1.0 2.5 3.7 1222 1144 A 71 ASP HA A 73 SER H 1.0 2.5 3.7 1223 1145 A 129 ASP H A 130 PHE HA 1.0 2.7 4.1 1224 1146 A 131 GLY H A 130 PHE HA 1.0 4.0 6.0 1225 1147 A 133 ALA H A 130 PHE HA 1.0 2.7 4.1 1226 1148 A 130 PHE H A 130 PHE HA 1.0 2.6 4.0 1227 1149 A 132 LYS H A 130 PHE HA 1.0 3.3 4.9 1228 1150 A 24 LYS H A 23 ALA HA 1.0 2.4 3.6 1229 1151 A 129 ASP HA A 130 PHE H 1.0 2.7 4.1 1230 1152 A 129 ASP H A 130 PHE H 1.0 2.1 3.1 1231 1153 A 129 ASP H A 130 PHE H 1.0 1.8 2.8 1232 1154 A 131 GLY H A 130 PHE H 1.0 3.3 4.9 1233 1155 A 131 GLY H A 130 PHE H 1.0 2.6 3.8 1234 1156 A 133 ALA H A 130 PHE H 1.0 3.3 4.9 1235 1157 A 133 ALA H A 130 PHE H 1.0 2.6 3.8 1236 1158 A 132 LYS H A 130 PHE H 1.0 2.4 3.6 1237 1159 A 132 LYS H A 130 PHE H 1.0 2.2 3.2 1238 1160 A 130 PHE H A 91 ILE HD11 1.0 2.9 4.3 1239 1161 A 71 ASP H A 55 THR H 1.0 3.0 4.4 1240 1162 A 71 ASP H A 55 THR H 1.0 3.4 5.2 1241 1163 A 71 ASP HA A 71 ASP H 1.0 2.6 3.8 1242 1164 A 71 ASP H A 56 SER HA 1.0 2.6 3.8 1243 1165 A 71 ASP H A 57 LEU HG 1.0 2.5 3.7 1244 1166 A 57 LEU H A 71 ASP H 1.0 3.2 4.8 1245 1167 A 57 LEU H A 71 ASP H 1.0 2.8 4.2 1246 1168 A 71 ASP H A 70 PHE HA 1.0 2.6 3.8 1247 1169 A 71 ASP H A 57 LEU HD21 1.0 2.3 3.5 1248 1170 A 71 ASP H A 57 LEU HD11 1.0 2.4 3.6 1249 1171 A 71 ASP H A 57 LEU HB2 1.0 2.5 3.7 1250 1172 A 71 ASP H A 55 THR HB 1.0 2.4 3.6 1251 1173 A 71 ASP H A 55 THR HA 1.0 2.6 3.8 1252 1174 A 71 ASP H A 70 PHE H 1.0 2.2 3.4 1253 1175 A 71 ASP H A 70 PHE H 1.0 2.2 3.2 1254 1176 A 71 ASP H A 55 THR HG21 1.0 2.4 3.6 1255 1177 A 142 VAL H A 209 ILE HD11 1.0 2.5 3.7 1256 1178 A 209 ILE H A 209 ILE HD11 1.0 2.5 3.7 1257 1179 A 209 ILE HD11 A 84 LEU H 1.0 2.6 4.0 1258 1180 A 191 TRP H A 257 ALA HA 1.0 3.0 4.4 1259 1181 A 192 THR H A 257 ALA HA 1.0 2.8 4.2 1260 1182 A 258 SER H A 257 ALA HA 1.0 3.0 4.6 1261 1183 A 259 PHE H A 257 ALA HA 1.0 2.6 4.0 1262 1184 A 41 ASP H A 257 ALA HA 1.0 2.6 3.8 1263 1185 A 160 VAL H A 162 VAL HG21 1.0 2.3 3.5 1264 1185 A 160 VAL H A 162 VAL HG11 1.0 2.3 3.5 1265 1186 A 163 LEU HG A 160 VAL H 1.0 2.4 3.6 1266 1187 A 160 VAL H A 160 VAL HB 1.0 2.5 3.7 1267 1187 A 159 VAL HB A 160 VAL H 1.0 2.5 3.7 1268 1188 A 162 VAL H A 160 VAL H 1.0 2.2 3.4 1269 1189 A 162 VAL H A 160 VAL H 1.0 2.0 3.0 1270 1190 A 159 VAL H A 160 VAL H 1.0 2.3 3.5 1271 1191 A 159 VAL H A 160 VAL H 1.0 2.3 3.5 1272 1192 A 160 VAL H A 160 VAL HG21 1.0 2.4 3.6 1273 1192 A 160 VAL H A 160 VAL HG11 1.0 2.4 3.6 1274 1193 A 161 ASP H A 160 VAL H 1.0 3.1 4.7 1275 1194 A 161 ASP H A 160 VAL H 1.0 2.3 3.5 1276 1195 A 160 VAL H A 160 VAL HA 1.0 5.5 8.0 1277 1196 A 160 VAL H A 163 LEU HD21 1.0 3.8 5.8 1278 1197 A 160 VAL H A 163 LEU HD11 1.0 2.7 4.1 1279 1198 A 160 VAL H A 159 VAL HG21 1.0 2.3 3.5 1280 1198 A 160 VAL H A 159 VAL HG11 1.0 2.3 3.5 1281 1199 A 156 LEU HA A 160 VAL H 1.0 3.7 5.5 1282 1200 A 156 LEU HG A 160 VAL H 1.0 2.6 4.0 1283 1201 A 159 VAL HA A 160 VAL H 1.0 3.4 5.2 1284 1202 A 156 LEU HD21 A 160 VAL H 1.0 2.3 3.5 1285 1203 A 156 LEU HD11 A 160 VAL H 1.0 3.2 4.8 1286 1204 A 157 GLN HA A 160 VAL H 1.0 3.0 4.4 1287 1205 A 128 GLY H A 126 LYS HA 1.0 2.6 4.0 1288 1206 A 128 GLY H A 129 ASP H 1.0 2.6 3.8 1289 1207 A 128 GLY H A 129 ASP H 1.0 2.6 4.0 1290 1208 A 126 LYS H A 128 GLY H 1.0 2.3 3.5 1291 1209 A 126 LYS H A 128 GLY H 1.0 1.9 2.9 1292 1210 A 162 VAL H A 160 VAL HA 1.0 2.5 3.7 1293 1211 A 161 ASP H A 160 VAL HA 1.0 2.3 3.5 1294 1212 A 163 LEU H A 160 VAL HA 1.0 3.1 4.7 1295 1213 A 29 SER H A 29 SER HA 1.0 2.6 3.8 1296 1214 A 196 SER H A 29 SER HA 1.0 2.6 3.8 1297 1215 A 157 GLN HE22 A 160 VAL HB 1.0 2.4 3.6 1298 1216 A 157 GLN HE21 A 160 VAL HB 1.0 2.3 3.5 1299 1217 A 159 VAL H A 160 VAL HB 1.0 2.5 3.7 1300 1217 A 159 VAL H A 159 VAL HB 1.0 2.5 3.7 1301 1218 A 161 ASP H A 160 VAL HB 1.0 2.2 3.4 1302 1218 A 161 ASP H A 159 VAL HB 1.0 2.2 3.4 1303 1219 A 221 GLN HE21 A 160 VAL HB 1.0 2.7 4.1 1304 1220 A 225 PHE H A 160 VAL HG21 1.0 2.2 3.2 1305 1220 A 225 PHE H A 160 VAL HG11 1.0 2.2 3.2 1306 1221 A 224 LYS H A 160 VAL HG21 1.0 2.5 3.7 1307 1221 A 224 LYS H A 160 VAL HG11 1.0 2.5 3.7 1308 1222 A 157 GLN HE22 A 160 VAL HG21 1.0 2.4 3.6 1309 1222 A 157 GLN HE22 A 160 VAL HG11 1.0 2.4 3.6 1310 1223 A 157 GLN HE21 A 160 VAL HG21 1.0 2.5 3.7 1311 1223 A 157 GLN HE21 A 160 VAL HG11 1.0 2.5 3.7 1312 1224 A 159 VAL H A 160 VAL HG21 1.0 2.3 3.5 1313 1224 A 159 VAL H A 160 VAL HG11 1.0 2.3 3.5 1314 1225 A 161 ASP H A 160 VAL HG21 1.0 2.2 3.4 1315 1225 A 161 ASP H A 160 VAL HG11 1.0 2.2 3.4 1316 1226 A 221 GLN HE21 A 160 VAL HG21 1.0 2.8 4.2 1317 1226 A 221 GLN HE21 A 160 VAL HG11 1.0 2.8 4.2 1318 1227 A 221 GLN HE22 A 160 VAL HG21 1.0 2.7 4.1 1319 1227 A 221 GLN HE22 A 160 VAL HG11 1.0 2.7 4.1 1320 1228 A 244 TRP H A 244 TRP HA 1.0 2.9 4.3 1321 1229 A 244 TRP HA A 245 ARG H 1.0 3.4 5.2 1322 1230 A 29 SER H A 195 GLY HAx 1.0 3.0 4.4 1323 1231 A 29 SER H A 202 LEU HD21 1.0 3.5 5.3 1324 1232 A 28 GLN HA A 29 SER H 1.0 2.6 3.8 1325 1233 A 28 GLN H A 29 SER H 1.0 2.6 3.8 1326 1234 A 28 GLN H A 29 SER H 1.0 2.6 4.0 1327 1235 A 29 SER H A 196 SER H 1.0 3.0 4.6 1328 1236 A 29 SER H A 196 SER H 1.0 3.0 4.6 1329 1237 A 87 THR H A 124 ASN HA 1.0 3.4 5.2 1330 1238 A 124 ASN H A 124 ASN HA 1.0 3.0 4.6 1331 1239 A 124 ASN HD22 A 124 ASN HA 1.0 2.9 4.3 1332 1240 A 88 TYR H A 124 ASN HA 1.0 3.8 5.8 1333 1241 A 124 ASN HD21 A 124 ASN HA 1.0 3.5 5.3 1334 1242 A 126 LYS H A 124 ASN HA 1.0 3.8 5.6 1335 1243 A 84 LEU H A 85 ASP H 1.0 4.5 6.7 1336 1244 A 84 LEU H A 85 ASP H 1.0 3.5 5.3 1337 1245 A 84 LEU H A 207 THR HG21 1.0 2.6 3.8 1338 1246 A 47 LEU HD21 A 84 LEU H 1.0 2.6 4.0 1339 1246 A 84 LEU H A 47 LEU HD11 1.0 2.6 4.0 1340 1247 A 126 LYS H A 126 LYS HA 1.0 2.7 4.1 1341 1248 A 157 GLN HE22 A 221 GLN HE21 1.0 2.6 3.8 1342 1249 A 157 GLN HE22 A 221 GLN HE21 1.0 3.3 4.9 1343 1250 A 221 GLN HA A 157 GLN HE22 1.0 2.5 3.7 1344 1251 A 161 ASP H A 157 GLN HE22 1.0 2.4 3.6 1345 1252 A 161 ASP H A 157 GLN HE22 1.0 2.1 3.1 1346 1253 A 157 GLN HE21 A 157 GLN HE22 1.0 2.6 3.8 1347 1254 A 157 GLN HE21 A 157 GLN HE22 1.0 2.2 3.2 1348 1255 A 161 ASP HA A 157 GLN HE22 1.0 2.3 3.5 1349 1256 A 157 GLN HA A 157 GLN HE22 1.0 2.6 3.8 1350 1257 A 157 GLN HE21 A 221 GLN HE21 1.0 1.9 2.9 1351 1258 A 157 GLN HE21 A 221 GLN HE21 1.0 2.2 3.4 1352 1259 A 161 ASP HA A 157 GLN HE21 1.0 3.0 4.6 1353 1260 A 161 ASP H A 157 GLN HE21 1.0 2.7 4.1 1354 1261 A 161 ASP H A 157 GLN HE21 1.0 2.7 4.1 1355 1262 A 157 GLN HA A 157 GLN HE21 1.0 2.8 4.2 1356 1263 A 126 LYS H A 87 THR H 1.0 3.1 4.7 1357 1264 A 126 LYS H A 87 THR H 1.0 2.6 4.0 1358 1265 A 126 LYS H A 124 ASN HD22 1.0 2.7 4.1 1359 1266 A 126 LYS H A 124 ASN HD22 1.0 3.0 4.6 1360 1267 A 126 LYS H A 125 THR HG21 1.0 2.2 3.4 1361 1268 A 122 HIS HA A 90 LEU H 1.0 2.6 4.0 1362 1269 A 90 LEU H A 91 ILE H 1.0 2.6 4.0 1363 1270 A 90 LEU H A 91 ILE H 1.0 3.0 4.4 1364 1271 A 90 LEU H A 78 VAL HG21 1.0 2.3 3.5 1365 1271 A 90 LEU H A 78 VAL HG11 1.0 2.3 3.5 1366 1272 A 90 LEU H A 90 LEU HD21 1.0 2.8 4.2 1367 1272 A 90 LEU H A 90 LEU HD11 1.0 2.8 4.2 1368 1273 A 78 VAL HA A 90 LEU H 1.0 2.7 4.1 1369 1274 A 90 LEU H A 78 VAL H 1.0 2.2 3.2 1370 1275 A 90 LEU H A 78 VAL H 1.0 2.1 3.1 1371 1276 A 90 LEU H A 77 ALA H 1.0 2.4 3.6 1372 1277 A 90 LEU H A 77 ALA H 1.0 2.4 3.6 1373 1278 A 90 LEU HG A 90 LEU H 1.0 2.3 3.5 1374 1279 A 77 ALA HA A 90 LEU H 1.0 2.6 4.0 1375 1280 A 90 LEU HA A 90 LEU H 1.0 2.7 4.1 1376 1281 A 90 LEU H A 77 ALA HB1 1.0 2.6 4.0 1377 1282 A 87 THR H A 125 THR HG21 1.0 2.5 3.7 1378 1283 A 88 TYR H A 125 THR HG21 1.0 2.4 3.6 1379 1284 A 123 TRP H A 125 THR HG21 1.0 2.5 3.7 1380 1285 A 254 GLN HE21 A 254 GLN HA 1.0 2.2 3.4 1381 1286 A 254 GLN HE21 A 254 GLN HE22 1.0 1.9 2.9 1382 1287 A 254 GLN HE21 A 254 GLN HE22 1.0 1.9 2.9 1383 1288 A 39 LYS H A 254 GLN HE21 1.0 2.4 3.6 1384 1289 A 39 LYS H A 254 GLN HE21 1.0 3.9 5.9 1385 1290 A 254 GLN HE21 A 255 ILE H 1.0 2.6 4.0 1386 1291 A 254 GLN HE21 A 255 ILE H 1.0 3.0 4.6 1387 1292 A 55 THR H A 54 ALA HA 1.0 2.8 4.2 1388 1293 A 53 GLN H A 54 ALA HA 1.0 2.7 4.1 1389 1294 A 77 ALA H A 54 ALA HA 1.0 2.2 3.4 1390 1295 A 121 VAL H A 90 LEU HD21 1.0 4.2 6.2 1391 1295 A 121 VAL H A 90 LEU HD11 1.0 4.2 6.2 1392 1296 A 92 GLN H A 90 LEU HD21 1.0 3.1 4.7 1393 1296 A 92 GLN H A 90 LEU HD11 1.0 3.1 4.7 1394 1297 A 93 PHE H A 90 LEU HD21 1.0 3.8 5.8 1395 1297 A 93 PHE H A 90 LEU HD11 1.0 3.8 5.8 1396 1298 A 122 HIS H A 90 LEU HD21 1.0 2.9 4.3 1397 1298 A 122 HIS H A 90 LEU HD11 1.0 2.9 4.3 1398 1299 A 91 ILE H A 90 LEU HD21 1.0 3.4 5.2 1399 1299 A 91 ILE H A 90 LEU HD11 1.0 3.4 5.2 1400 1300 A 239 LEU HA A 240 MET H 1.0 2.2 3.4 1401 1301 A 228 LEU HA A 240 MET H 1.0 2.5 3.7 1402 1302 A 240 MET HG2 A 240 MET H 1.0 2.2 3.4 1403 1303 A 241 VAL H A 240 MET H 1.0 3.0 4.6 1404 1304 A 241 VAL H A 240 MET H 1.0 3.1 4.7 1405 1305 A 240 MET H A 226 ARG HA 1.0 2.5 3.7 1406 1306 A 239 LEU H A 240 MET H 1.0 1.9 2.9 1407 1307 A 239 LEU H A 240 MET H 1.0 1.9 2.9 1408 1308 A 240 MET H A 239 LEU HD21 1.0 2.3 3.5 1409 1308 A 240 MET H A 239 LEU HD11 1.0 2.3 3.5 1410 1309 A 228 LEU H A 240 MET H 1.0 2.9 4.3 1411 1310 A 228 LEU H A 240 MET H 1.0 3.4 5.0 1412 1311 A 240 MET HE1 A 240 MET H 1.0 2.2 3.4 1413 1312 A 229 ASN HA A 240 MET H 1.0 2.2 3.4 1414 1313 A 229 ASN H A 240 MET H 1.0 2.4 3.6 1415 1314 A 229 ASN H A 240 MET H 1.0 2.3 3.5 1416 1315 A 240 MET HA A 240 MET H 1.0 2.2 3.4 1417 1316 A 240 MET H A 241 VAL HG21 1.0 2.3 3.5 1418 1317 A 240 MET H A 241 VAL HG11 1.0 2.3 3.5 1419 1318 A 229 ASN HD21 A 240 MET H 1.0 3.0 4.4 1420 1319 A 229 ASN HD21 A 240 MET H 1.0 3.4 5.2 1421 1320 A 56 SER H A 55 THR HB 1.0 3.7 5.5 1422 1321 A 55 THR H A 55 THR HB 1.0 2.6 4.0 1423 1322 A 241 VAL H A 240 MET HA 1.0 3.4 5.0 1424 1323 A 56 SER H A 55 THR HA 1.0 2.5 3.7 1425 1324 A 55 THR HA A 55 THR H 1.0 2.9 4.3 1426 1325 A 177 ASN H A 55 THR HA 1.0 3.5 5.3 1427 1326 A 80 LYS H A 47 LEU HD21 1.0 2.2 3.4 1428 1326 A 80 LYS H A 47 LEU HD11 1.0 2.2 3.4 1429 1327 A 80 LYS H A 49 VAL HG21 1.0 2.3 3.5 1430 1328 A 80 LYS H A 49 VAL HG11 1.0 2.3 3.5 1431 1329 A 48 SER H A 80 LYS H 1.0 1.8 2.8 1432 1330 A 48 SER H A 80 LYS H 1.0 2.0 3.0 1433 1331 A 80 LYS H A 78 VAL HG21 1.0 2.2 3.4 1434 1331 A 80 LYS H A 78 VAL HG11 1.0 2.2 3.4 1435 1332 A 48 SER HA A 80 LYS H 1.0 2.2 3.4 1436 1333 A 80 LYS H A 47 LEU HA 1.0 2.2 3.2 1437 1334 A 50 SER H A 80 LYS H 1.0 1.8 2.6 1438 1335 A 50 SER H A 80 LYS H 1.0 1.8 2.8 1439 1336 A 80 LYS HA A 80 LYS H 1.0 2.2 3.4 1440 1337 A 49 VAL HA A 80 LYS H 1.0 2.2 3.2 1441 1338 A 62 ASN H A 240 MET HE1 1.0 2.6 3.8 1442 1339 A 169 LYS H A 240 MET HE1 1.0 2.6 3.8 1443 1340 A 63 GLY H A 240 MET HE1 1.0 3.6 5.4 1444 1341 A 64 HIS H A 240 MET HE1 1.0 3.0 4.6 1445 1342 A 229 ASN H A 240 MET HE1 1.0 2.4 3.6 1446 1343 A 166 ILE H A 165 SER HA 1.0 2.4 3.6 1447 1344 A 165 SER H A 165 SER HA 1.0 2.5 3.7 1448 1345 A 166 ILE H A 165 SER H 1.0 2.6 3.8 1449 1346 A 166 ILE H A 165 SER H 1.0 3.0 4.4 1450 1347 A 165 SER H A 162 VAL HA 1.0 2.6 3.8 1451 1348 A 165 SER H A 162 VAL HG21 1.0 3.1 4.7 1452 1348 A 165 SER H A 162 VAL HG11 1.0 3.1 4.7 1453 1349 A 165 SER H A 163 LEU H 1.0 3.0 4.6 1454 1350 A 165 SER H A 163 LEU H 1.0 3.2 4.8 1455 1351 A 164 ASP HA A 165 SER H 1.0 5.4 8.0 1456 1352 A 165 SER H A 163 LEU HA 1.0 2.8 4.2 1457 1353 A 165 SER H A 164 ASP H 1.0 2.4 3.6 1458 1354 A 165 SER H A 164 ASP H 1.0 2.0 3.0 1459 1355 A 88 TYR HA A 124 ASN H 1.0 4.2 6.4 1460 1356 A 88 TYR HA A 88 TYR H 1.0 2.6 3.8 1461 1357 A 88 TYR HA A 123 TRP H 1.0 3.6 5.4 1462 1358 A 133 ALA H A 135 GLN H 1.0 3.4 5.0 1463 1359 A 133 ALA H A 135 GLN H 1.0 2.7 4.1 1464 1360 A 135 GLN H A 133 ALA HA 1.0 2.5 3.7 1465 1361 A 135 GLN H A 203 LEU HD21 1.0 2.6 4.0 1466 1362 A 135 GLN H A 203 LEU HD11 1.0 2.4 3.6 1467 1363 A 135 GLN HA A 135 GLN H 1.0 2.6 3.8 1468 1364 A 135 GLN HE21 A 135 GLN H 1.0 2.1 3.1 1469 1365 A 135 GLN HE21 A 135 GLN H 1.0 2.2 3.2 1470 1366 A 132 LYS HA A 135 GLN H 1.0 2.5 3.7 1471 1367 A 69 GLU H A 58 ARG HA 1.0 2.5 3.7 1472 1368 A 173 ALA H A 58 ARG HA 1.0 2.7 4.1 1473 1369 A 57 LEU H A 58 ARG HA 1.0 2.6 4.0 1474 1370 A 174 ASP H A 58 ARG HA 1.0 2.2 3.4 1475 1371 A 58 ARG H A 58 ARG HA 1.0 2.4 3.6 1476 1372 A 149 VAL H A 149 VAL HG21 1.0 2.2 3.2 1477 1372 A 149 VAL H A 149 VAL HG11 1.0 2.2 3.2 1478 1373 A 219 SER H A 149 VAL HG21 1.0 2.9 4.3 1479 1373 A 219 SER H A 149 VAL HG11 1.0 2.9 4.3 1480 1374 A 220 GLU H A 149 VAL HG21 1.0 2.3 3.5 1481 1374 A 220 GLU H A 149 VAL HG11 1.0 2.3 3.5 1482 1375 A 150 GLY H A 149 VAL HG21 1.0 2.5 3.7 1483 1375 A 150 GLY H A 149 VAL HG11 1.0 2.5 3.7 1484 1376 A 222 VAL H A 149 VAL HG21 1.0 2.2 3.4 1485 1376 A 222 VAL H A 149 VAL HG11 1.0 2.2 3.4 1486 1377 A 135 GLN HE22 A 135 GLN HE21 1.0 1.9 2.9 1487 1378 A 135 GLN HE22 A 135 GLN HE21 1.0 2.6 3.8 1488 1379 A 132 LYS HA A 135 GLN HE22 1.0 2.6 4.0 1489 1380 A 132 LYS HA A 135 GLN HE21 1.0 4.1 6.1 1490 1381 A 58 ARG H A 59 ILE HA 1.0 2.8 4.2 1491 1382 A 58 ARG H A 69 GLU HA 1.0 2.5 3.7 1492 1383 A 58 ARG H A 56 SER HA 1.0 2.5 3.7 1493 1384 A 58 ARG H A 57 LEU HA 1.0 2.5 3.7 1494 1385 A 58 ARG H A 57 LEU HG 1.0 2.1 3.1 1495 1386 A 58 ARG H A 69 GLU H 1.0 2.6 4.0 1496 1387 A 58 ARG H A 69 GLU H 1.0 2.7 4.1 1497 1388 A 58 ARG H A 68 VAL HG21 1.0 2.6 3.8 1498 1388 A 58 ARG H A 68 VAL HG11 1.0 2.6 3.8 1499 1389 A 58 ARG H A 57 LEU H 1.0 2.8 4.2 1500 1390 A 58 ARG H A 57 LEU H 1.0 2.7 4.1 1501 1391 A 58 ARG H A 57 LEU HB2 1.0 2.4 3.6 1502 1392 A 58 ARG H A 70 PHE HA 1.0 2.6 4.0 1503 1393 A 58 ARG H A 57 LEU HD21 1.0 2.3 3.5 1504 1394 A 58 ARG H A 57 LEU HD11 1.0 2.3 3.5 1505 1395 A 58 ARG H A 68 VAL HA 1.0 2.6 4.0 1506 1396 A 58 ARG H A 58 ARG HE 1.0 2.0 3.0 1507 1397 A 115 ALA H A 149 VAL HG21 1.0 2.7 4.1 1508 1397 A 115 ALA H A 149 VAL HG11 1.0 2.7 4.1 1509 1398 A 157 GLN HA A 159 VAL H 1.0 3.2 4.8 1510 1399 A 157 GLN HA A 161 ASP H 1.0 2.5 3.7 1511 1400 A 157 GLN HA A 156 LEU H 1.0 2.5 3.7 1512 1401 A 157 GLN HA A 221 GLN HE21 1.0 3.2 4.8 1513 1402 A 157 GLN HA A 221 GLN HE22 1.0 2.7 4.1 1514 1403 A 114 TYR HA A 115 ALA H 1.0 2.8 4.2 1515 1404 A 114 TYR HA A 114 TYR H 1.0 2.5 3.7 1516 1405 A 114 TYR HA A 116 ALA H 1.0 2.7 4.1 1517 1406 A 145 ILE H A 119 HIS HA 1.0 3.6 5.4 1518 1407 A 143 LEU H A 119 HIS HA 1.0 3.2 4.8 1519 1408 A 173 ALA H A 59 ILE HA 1.0 2.4 3.6 1520 1409 A 173 ALA H A 166 ILE HD11 1.0 2.2 3.2 1521 1410 A 173 ALA H A 173 ALA HB1 1.0 2.4 3.6 1522 1411 A 173 ALA H A 174 ASP HA 1.0 2.6 3.8 1523 1412 A 173 ALA H A 172 SER HA 1.0 2.4 3.6 1524 1413 A 173 ALA H A 60 LEU HA 1.0 2.6 3.8 1525 1414 A 173 ALA H A 174 ASP H 1.0 2.3 3.5 1526 1415 A 173 ALA H A 174 ASP H 1.0 3.4 5.0 1527 1416 A 173 ALA H A 60 LEU HD11 1.0 3.0 4.6 1528 1417 A 173 ALA H A 60 LEU HD21 1.0 2.2 3.2 1529 1418 A 174 ASP H A 173 ALA HB1 1.0 2.3 3.5 1530 1419 A 166 ILE H A 173 ALA HB1 1.0 2.4 3.6 1531 1420 A 124 ASN H A 123 TRP HA 1.0 3.1 4.7 1532 1421 A 123 TRP HA A 123 TRP H 1.0 3.0 4.6 1533 1422 A 123 TRP HA A 122 HIS H 1.0 3.0 4.6 1534 1423 A 100 LEU HA A 102 GLY H 1.0 4.1 6.1 1535 1424 A 100 LEU HA A 100 LEU H 1.0 2.4 3.6 1536 1425 A 191 TRP H A 192 THR HB 1.0 3.0 4.4 1537 1426 A 192 THR H A 192 THR HB 1.0 2.2 3.4 1538 1427 A 210 VAL H A 192 THR HB 1.0 3.3 4.9 1539 1428 A 193 TYR H A 192 THR HB 1.0 2.6 4.0 1540 1429 A 244 TRP H A 245 ARG H 1.0 4.1 6.1 1541 1430 A 244 TRP H A 245 ARG H 1.0 3.8 5.6 1542 1431 A 244 TRP H A 243 ASN HA 1.0 2.8 4.2 1543 1432 A 242 ASP HA A 244 TRP H 1.0 3.0 4.4 1544 1433 A 7 TYR HB2 A 244 TRP H 1.0 2.8 4.2 1545 1434 A 145 ILE H A 145 ILE HB 1.0 3.2 4.8 1546 1435 A 146 PHE H A 145 ILE HB 1.0 2.8 4.2 1547 1436 A 118 LEU H A 145 ILE HB 1.0 3.5 5.3 1548 1437 A 145 ILE HA A 211 LEU H 1.0 2.5 3.7 1549 1438 A 145 ILE HA A 146 PHE H 1.0 2.8 4.2 1550 1439 A 145 ILE HA A 145 ILE H 1.0 3.6 5.4 1551 1440 A 118 LEU H A 145 ILE HA 1.0 3.0 4.6 1552 1441 A 145 ILE H A 118 LEU HA 1.0 3.8 5.8 1553 1442 A 145 ILE H A 118 LEU HD11 1.0 3.4 5.0 1554 1443 A 145 ILE H A 118 LEU HD21 1.0 2.6 4.0 1555 1444 A 145 ILE H A 118 LEU HB2 1.0 2.8 4.2 1556 1445 A 146 PHE H A 145 ILE H 1.0 4.2 6.4 1557 1446 A 146 PHE H A 145 ILE H 1.0 3.5 5.3 1558 1447 A 117 GLU HA A 145 ILE H 1.0 3.7 5.5 1559 1448 A 145 ILE H A 145 ILE HD11 1.0 2.6 4.0 1560 1449 A 118 LEU H A 145 ILE H 1.0 3.5 5.3 1561 1450 A 118 LEU H A 145 ILE H 1.0 3.1 4.7 1562 1451 A 145 ILE H A 145 ILE HG21 1.0 2.7 4.1 1563 1452 A 145 ILE H A 210 VAL HG21 1.0 3.1 4.7 1564 1452 A 145 ILE H A 210 VAL HG11 1.0 3.1 4.7 1565 1453 A 145 ILE H A 146 PHE HA 1.0 3.6 5.4 1566 1454 A 118 LEU HG A 145 ILE H 1.0 2.8 4.2 1567 1455 A 145 ILE H A 147 LEU HD11 1.0 2.6 4.0 1568 1456 A 145 ILE H A 147 LEU HD21 1.0 6.4 8.0 1569 1457 A 145 ILE H A 144 GLY H 1.0 3.6 5.4 1570 1458 A 145 ILE H A 144 GLY H 1.0 4.4 6.6 1571 1459 A 211 LEU H A 145 ILE HG21 1.0 2.6 4.0 1572 1460 A 147 LEU H A 145 ILE HG21 1.0 2.6 3.8 1573 1461 A 146 PHE H A 145 ILE HG21 1.0 3.1 4.7 1574 1462 A 118 LEU H A 145 ILE HG21 1.0 2.9 4.3 1575 1463 A 206 VAL H A 196 SER HA 1.0 3.2 4.8 1576 1464 A 204 GLU H A 196 SER HA 1.0 2.9 4.3 1577 1465 A 205 CYS H A 196 SER HA 1.0 2.7 4.1 1578 1466 A 197 LEU H A 196 SER HA 1.0 2.6 3.8 1579 1467 A 196 SER HA A 196 SER H 1.0 2.6 4.0 1580 1468 A 77 ALA H A 78 VAL HG21 1.0 2.3 3.5 1581 1468 A 77 ALA H A 78 VAL HG11 1.0 2.3 3.5 1582 1469 A 76 LYS H A 77 ALA H 1.0 2.0 3.0 1583 1470 A 76 LYS H A 77 ALA H 1.0 2.3 3.5 1584 1471 A 78 VAL H A 77 ALA H 1.0 1.9 2.9 1585 1472 A 78 VAL H A 77 ALA H 1.0 2.0 3.0 1586 1473 A 77 ALA HA A 77 ALA H 1.0 2.2 3.2 1587 1474 A 76 LYS HA A 77 ALA H 1.0 2.2 3.4 1588 1475 A 78 VAL HA A 77 ALA H 1.0 2.6 3.8 1589 1476 A 77 ALA H A 77 ALA HB1 1.0 2.0 3.0 1590 1477 A 195 GLY HAx A 196 SER H 1.0 2.8 4.2 1591 1478 A 197 LEU H A 196 SER H 1.0 3.0 4.4 1592 1479 A 197 LEU H A 196 SER H 1.0 3.0 4.6 1593 1480 A 206 VAL H A 196 SER H 1.0 2.6 3.8 1594 1481 A 206 VAL H A 196 SER H 1.0 3.0 4.4 1595 1482 A 206 VAL HB A 196 SER H 1.0 2.5 3.7 1596 1483 A 206 VAL HG11 A 196 SER H 1.0 2.6 4.0 1597 1484 A 206 VAL HG21 A 196 SER H 1.0 2.6 3.8 1598 1485 A 28 GLN HA A 196 SER H 1.0 2.6 4.0 1599 1486 A 204 GLU HA A 196 SER H 1.0 2.8 4.2 1600 1487 A 242 ASP HA A 242 ASP H 1.0 2.4 3.6 1601 1488 A 242 ASP H A 241 VAL HG21 1.0 2.2 3.2 1602 1489 A 242 ASP H A 241 VAL HG11 1.0 2.2 3.2 1603 1490 A 241 VAL H A 242 ASP H 1.0 2.4 3.6 1604 1491 A 241 VAL H A 242 ASP H 1.0 3.4 5.2 1605 1492 A 103 GLN HE21 A 242 ASP H 1.0 2.0 3.0 1606 1493 A 103 GLN HE21 A 242 ASP H 1.0 2.0 3.0 1607 1494 A 242 ASP H A 241 VAL HB 1.0 2.3 3.5 1608 1495 A 99 SER H A 242 ASP H 1.0 2.8 4.2 1609 1496 A 241 VAL HA A 242 ASP H 1.0 2.7 4.1 1610 1497 A 99 SER HA A 242 ASP H 1.0 2.6 3.8 1611 1498 A 97 TRP H A 242 ASP H 1.0 3.1 4.7 1612 1499 A 97 TRP H A 242 ASP H 1.0 2.8 4.2 1613 1500 A 129 ASP H A 129 ASP HA 1.0 2.6 3.8 1614 1501 A 129 ASP H A 133 ALA H 1.0 6.4 8.0 1615 1502 A 129 ASP H A 133 ALA H 1.0 2.6 3.8 1616 1503 A 129 ASP H A 132 LYS H 1.0 2.3 3.5 1617 1504 A 129 ASP H A 132 LYS H 1.0 2.2 3.4 1618 1505 A 131 GLY H A 129 ASP HA 1.0 4.5 6.7 1619 1506 A 132 LYS H A 129 ASP HA 1.0 3.2 4.8 1620 1507 A 224 LYS H A 223 LEU HG 1.0 2.1 3.1 1621 1508 A 223 LEU H A 223 LEU HG 1.0 2.1 3.1 1622 1509 A 222 VAL H A 223 LEU HG 1.0 2.4 3.6 1623 1510 A 223 LEU H A 223 LEU HA 1.0 2.8 4.2 1624 1511 A 223 LEU H A 221 GLN H 1.0 2.5 3.7 1625 1512 A 223 LEU H A 221 GLN H 1.0 3.0 4.6 1626 1513 A 223 LEU H A 225 PHE H 1.0 2.5 3.7 1627 1514 A 223 LEU H A 225 PHE H 1.0 3.3 4.9 1628 1515 A 223 LEU H A 219 SER HA 1.0 2.6 3.8 1629 1516 A 221 GLN HA A 223 LEU H 1.0 3.1 4.7 1630 1517 A 223 LEU H A 220 GLU HA 1.0 2.5 3.7 1631 1518 A 223 LEU H A 224 LYS H 1.0 2.6 3.8 1632 1519 A 223 LEU H A 224 LYS H 1.0 3.0 4.4 1633 1520 A 223 LEU H A 220 GLU H 1.0 3.1 4.7 1634 1521 A 223 LEU H A 220 GLU H 1.0 2.5 3.7 1635 1522 A 223 LEU H A 223 LEU HD11 1.0 2.2 3.2 1636 1523 A 223 LEU H A 223 LEU HD21 1.0 2.7 4.1 1637 1524 A 223 LEU H A 222 VAL H 1.0 2.4 3.6 1638 1525 A 223 LEU H A 222 VAL H 1.0 3.4 5.0 1639 1526 A 223 LEU H A 222 VAL HB 1.0 2.9 4.3 1640 1527 A 223 LEU H A 222 VAL HA 1.0 2.5 3.7 1641 1528 A 225 PHE H A 223 LEU HA 1.0 2.5 3.7 1642 1529 A 224 LYS H A 223 LEU HA 1.0 3.7 5.5 1643 1530 A 115 ALA H A 116 ALA H 1.0 2.8 4.2 1644 1531 A 115 ALA H A 116 ALA H 1.0 3.7 5.5 1645 1532 A 116 ALA H A 117 GLU HA 1.0 2.9 4.3 1646 1533 A 116 ALA H A 115 ALA HB1 1.0 2.6 3.8 1647 1534 A 116 ALA H A 147 LEU HD11 1.0 2.7 4.1 1648 1535 A 116 ALA H A 147 LEU HD21 1.0 3.4 5.0 1649 1536 A 116 ALA H A 116 ALA HB1 1.0 2.5 3.7 1650 1537 A 116 ALA H A 114 TYR H 1.0 2.1 3.1 1651 1538 A 116 ALA H A 114 TYR H 1.0 2.2 3.2 1652 1539 A 116 ALA H A 117 GLU HB2 1.0 2.7 4.1 1653 1540 A 148 LYS HA A 116 ALA H 1.0 3.1 4.7 1654 1541 A 117 GLU H A 116 ALA H 1.0 3.0 4.4 1655 1542 A 117 GLU H A 116 ALA H 1.0 3.5 5.3 1656 1543 A 116 ALA H A 116 ALA HA 1.0 2.6 4.0 1657 1544 A 116 ALA H A 146 PHE HA 1.0 2.9 4.3 1658 1545 A 116 ALA H A 105 SER HA 1.0 2.9 4.3 1659 1546 A 116 ALA H A 147 LEU H 1.0 2.2 3.2 1660 1547 A 116 ALA H A 147 LEU H 1.0 2.1 3.1 1661 1548 A 97 TRP HA A 116 ALA H 1.0 2.9 4.3 1662 1549 A 116 ALA H A 115 ALA HA 1.0 2.9 4.3 1663 1550 A 221 GLN H A 223 LEU HD11 1.0 2.3 3.5 1664 1551 A 221 GLN H A 223 LEU HD21 1.0 3.4 5.0 1665 1552 A 224 LYS H A 223 LEU HD11 1.0 2.5 3.7 1666 1553 A 224 LYS H A 223 LEU HD21 1.0 3.2 4.8 1667 1554 A 220 GLU H A 223 LEU HD11 1.0 2.3 3.5 1668 1555 A 220 GLU H A 223 LEU HD21 1.0 3.4 5.0 1669 1556 A 49 VAL H A 49 VAL HB 1.0 2.6 3.8 1670 1557 A 50 SER H A 49 VAL HB 1.0 2.4 3.6 1671 1558 A 49 VAL HA A 50 SER H 1.0 2.6 3.8 1672 1559 A 49 VAL HA A 48 SER H 1.0 2.5 3.7 1673 1560 A 49 VAL HA A 49 VAL H 1.0 2.4 3.6 1674 1561 A 112 LYS H A 108 THR HB 1.0 3.0 4.4 1675 1562 A 33 ILE H A 108 THR HB 1.0 4.6 6.8 1676 1563 A 113 LYS H A 108 THR HB 1.0 2.7 4.1 1677 1564 A 108 THR HB A 108 THR H 1.0 2.6 3.8 1678 1565 A 233 GLU HA A 231 ASN HD22 1.0 2.9 4.3 1679 1566 A 231 ASN HD21 A 235 GLU HA 1.0 3.0 4.6 1680 1566 A 233 GLU HA A 231 ASN HD21 1.0 3.0 4.6 1681 1567 A 235 GLU H A 235 GLU HA 1.0 2.6 3.8 1682 1567 A 233 GLU HA A 235 GLU H 1.0 2.6 3.8 1683 1568 A 233 GLU HA A 234 GLY H 1.0 2.9 4.3 1684 1569 A 233 GLU HA A 233 GLU H 1.0 2.2 3.4 1685 1570 A 49 VAL H A 49 VAL HG21 1.0 2.5 3.7 1686 1571 A 49 VAL H A 49 VAL HG11 1.0 2.5 3.7 1687 1572 A 50 SER H A 49 VAL HG21 1.0 2.3 3.5 1688 1573 A 50 SER H A 49 VAL HG11 1.0 2.3 3.5 1689 1574 A 48 SER H A 49 VAL HG21 1.0 2.4 3.6 1690 1575 A 48 SER H A 49 VAL HG11 1.0 2.4 3.6 1691 1576 A 233 GLU H A 232 GLY H 1.0 2.4 3.6 1692 1577 A 233 GLU H A 232 GLY H 1.0 2.8 4.2 1693 1578 A 233 GLU H A 168 THR HG2% 1.0 2.2 3.4 1694 1579 A 235 GLU H A 233 GLU H 1.0 2.9 4.3 1695 1580 A 235 GLU H A 233 GLU H 1.0 3.2 4.8 1696 1581 A 233 GLU H A 234 GLY H 1.0 3.3 4.9 1697 1582 A 233 GLU H A 234 GLY H 1.0 4.3 6.5 1698 1583 A 231 ASN HD21 A 233 GLU H 1.0 3.9 5.9 1699 1584 A 231 ASN HD21 A 233 GLU H 1.0 4.3 6.5 1700 1585 A 168 THR HB A 233 GLU H 1.0 2.2 3.4 1701 1586 A 169 LYS H A 233 GLU H 1.0 2.9 4.3 1702 1587 A 169 LYS H A 233 GLU H 1.0 6.2 8.0 1703 1588 A 186 GLU H A 186 GLU HA 1.0 2.5 3.7 1704 1589 A 238 GLU HA A 238 GLU H 1.0 2.6 3.8 1705 1590 A 238 GLU HA A 239 LEU H 1.0 2.6 4.0 1706 1591 A 238 GLU H A 229 ASN HD22 1.0 3.1 4.7 1707 1592 A 238 GLU H A 229 ASN HD22 1.0 4.1 6.1 1708 1593 A 238 GLU H A 231 ASN HD22 1.0 4.0 6.0 1709 1594 A 238 GLU H A 231 ASN HD22 1.0 5.2 7.8 1710 1595 A 237 GLU HA A 238 GLU H 1.0 3.5 5.3 1711 1596 A 238 GLU H A 239 LEU HA 1.0 3.8 5.8 1712 1597 A 238 GLU H A 239 LEU H 1.0 2.6 4.0 1713 1598 A 238 GLU H A 239 LEU H 1.0 2.7 4.1 1714 1599 A 238 GLU H A 239 LEU HD21 1.0 2.9 4.3 1715 1599 A 238 GLU H A 239 LEU HD11 1.0 2.9 4.3 1716 1600 A 238 GLU H A 237 GLU H 1.0 3.4 5.0 1717 1601 A 238 GLU H A 237 GLU H 1.0 3.6 5.4 1718 1602 A 238 GLU H A 231 ASN HD21 1.0 3.9 5.9 1719 1603 A 238 GLU H A 231 ASN HD21 1.0 3.4 5.2 1720 1604 A 229 ASN HD21 A 238 GLU H 1.0 5.3 7.9 1721 1605 A 229 ASN HD21 A 238 GLU H 1.0 3.5 5.3 1722 1606 A 238 GLU H A 229 ASN HA 1.0 4.0 6.0 1723 1607 A 231 ASN H A 238 GLU H 1.0 3.4 5.2 1724 1608 A 231 ASN H A 238 GLU H 1.0 3.1 4.7 1725 1609 A 202 LEU H A 199 THR H 1.0 4.6 6.8 1726 1610 A 202 LEU H A 199 THR H 1.0 3.8 5.8 1727 1611 A 202 LEU H A 199 THR HA 1.0 4.9 7.3 1728 1612 A 202 LEU H A 202 LEU HD21 1.0 3.4 5.0 1729 1613 A 202 LEU H A 202 LEU HD11 1.0 3.0 4.4 1730 1614 A 202 LEU H A 203 LEU H 1.0 3.3 4.9 1731 1615 A 202 LEU H A 203 LEU H 1.0 3.5 5.3 1732 1616 A 203 LEU HG A 202 LEU H 1.0 3.8 5.8 1733 1617 A 202 LEU H A 197 LEU HD21 1.0 3.0 4.6 1734 1617 A 202 LEU H A 197 LEU HD11 1.0 3.0 4.6 1735 1618 A 20 PHE H A 202 LEU HD21 1.0 3.3 4.9 1736 1619 A 20 PHE H A 202 LEU HD11 1.0 2.8 4.2 1737 1620 A 22 ILE H A 202 LEU HD21 1.0 3.0 4.6 1738 1621 A 22 ILE H A 202 LEU HD11 1.0 2.5 3.7 1739 1622 A 198 THR H A 202 LEU HD21 1.0 4.7 7.1 1740 1623 A 198 THR H A 202 LEU HD11 1.0 3.3 4.9 1741 1624 A 199 THR H A 202 LEU HD21 1.0 3.1 4.7 1742 1625 A 199 THR H A 202 LEU HD11 1.0 2.8 4.2 1743 1626 A 203 LEU H A 202 LEU HD21 1.0 3.1 4.7 1744 1627 A 203 LEU H A 202 LEU HD11 1.0 2.6 4.0 1745 1628 A 197 LEU H A 202 LEU HD21 1.0 3.3 4.9 1746 1629 A 197 LEU H A 202 LEU HD11 1.0 2.5 3.7 1747 1630 A 33 ILE H A 34 ASP H 1.0 3.8 5.6 1748 1631 A 33 ILE H A 34 ASP H 1.0 3.4 5.2 1749 1632 A 34 ASP H A 255 ILE HD11 1.0 2.4 3.6 1750 1633 A 34 ASP H A 33 ILE HA 1.0 3.5 5.3 1751 1634 A 35 THR H A 34 ASP H 1.0 3.8 5.8 1752 1635 A 35 THR H A 34 ASP H 1.0 3.6 5.4 1753 1636 A 34 ASP H A 35 THR HG21 1.0 2.2 3.4 1754 1637 A 33 ILE HB A 34 ASP H 1.0 2.6 3.8 1755 1638 A 34 ASP HA A 34 ASP H 1.0 2.4 3.6 1756 1639 A 34 ASP H A 255 ILE HB 1.0 2.6 4.0 1757 1640 A 37 THR HB A 34 ASP H 1.0 2.4 3.6 1758 1641 A 34 ASP H A 37 THR HG21 1.0 2.4 3.6 1759 1642 A 35 THR HA A 34 ASP H 1.0 3.0 4.4 1760 1643 A 34 ASP HA A 35 THR H 1.0 2.9 4.3 1761 1644 A 34 ASP HA A 37 THR H 1.0 2.4 3.6 1762 1645 A 34 ASP HA A 36 HIS H 1.0 2.4 3.6 1763 1646 A 124 ASN H A 140 LEU H 1.0 2.2 3.4 1764 1647 A 124 ASN H A 140 LEU H 1.0 2.2 3.4 1765 1648 A 140 LEU H A 140 LEU HD21 1.0 2.3 3.5 1766 1648 A 140 LEU H A 140 LEU HD11 1.0 2.3 3.5 1767 1649 A 140 LEU H A 205 CYS HA 1.0 2.6 3.8 1768 1650 A 140 LEU H A 206 VAL H 1.0 2.6 3.8 1769 1651 A 140 LEU H A 206 VAL H 1.0 3.1 4.7 1770 1652 A 140 LEU H A 206 VAL HA 1.0 2.5 3.7 1771 1653 A 140 LEU H A 206 VAL HG11 1.0 2.4 3.6 1772 1654 A 140 LEU H A 206 VAL HG21 1.0 2.3 3.5 1773 1655 A 140 LEU H A 207 THR H 1.0 2.4 3.6 1774 1656 A 140 LEU H A 207 THR H 1.0 3.1 4.7 1775 1657 A 140 LEU H A 138 ASP HA 1.0 2.7 4.1 1776 1658 A 205 CYS H A 140 LEU HD21 1.0 2.7 4.1 1777 1658 A 205 CYS H A 140 LEU HD11 1.0 2.7 4.1 1778 1659 A 122 HIS H A 140 LEU HD21 1.0 2.3 3.5 1779 1659 A 122 HIS H A 140 LEU HD11 1.0 2.3 3.5 1780 1660 A 124 ASN H A 140 LEU HD21 1.0 2.4 3.6 1781 1660 A 124 ASN H A 140 LEU HD11 1.0 2.4 3.6 1782 1661 A 123 TRP H A 140 LEU HD21 1.0 2.5 3.7 1783 1661 A 123 TRP H A 140 LEU HD11 1.0 2.5 3.7 1784 1662 A 133 ALA H A 140 LEU HD21 1.0 2.5 3.7 1785 1662 A 133 ALA H A 140 LEU HD11 1.0 2.5 3.7 1786 1663 A 241 VAL H A 241 VAL HB 1.0 2.5 3.7 1787 1664 A 99 SER H A 241 VAL HB 1.0 4.9 7.3 1788 1665 A 121 VAL H A 142 VAL HG21 1.0 3.3 4.9 1789 1665 A 121 VAL H A 142 VAL HG11 1.0 3.3 4.9 1790 1666 A 207 THR H A 142 VAL HG21 1.0 2.5 3.7 1791 1666 A 207 THR H A 142 VAL HG11 1.0 2.5 3.7 1792 1667 A 142 VAL H A 142 VAL HG21 1.0 2.5 3.7 1793 1667 A 142 VAL H A 142 VAL HG11 1.0 2.5 3.7 1794 1668 A 122 HIS H A 142 VAL HG21 1.0 2.3 3.5 1795 1668 A 122 HIS H A 142 VAL HG11 1.0 2.3 3.5 1796 1669 A 143 LEU H A 142 VAL HG21 1.0 2.6 4.0 1797 1669 A 143 LEU H A 142 VAL HG11 1.0 2.6 4.0 1798 1670 A 28 GLN H A 195 GLY HAx 1.0 3.6 5.4 1799 1671 A 28 GLN H A 28 GLN HA 1.0 2.6 4.0 1800 1672 A 28 GLN H A 253 ARG HE 1.0 2.2 3.2 1801 1673 A 48 SER H A 47 LEU HD21 1.0 2.4 3.6 1802 1673 A 48 SER H A 47 LEU HD11 1.0 2.4 3.6 1803 1674 A 47 LEU H A 47 LEU HD21 1.0 2.2 3.4 1804 1674 A 47 LEU H A 47 LEU HD11 1.0 2.2 3.4 1805 1675 A 60 LEU H A 59 ILE HB 1.0 2.4 3.6 1806 1676 A 69 GLU H A 59 ILE HB 1.0 2.5 3.7 1807 1677 A 69 GLU H A 59 ILE HA 1.0 4.1 6.1 1808 1678 A 60 LEU H A 59 ILE HA 1.0 2.5 3.7 1809 1679 A 67 ASN H A 59 ILE HA 1.0 5.0 7.4 1810 1680 A 68 VAL H A 59 ILE HA 1.0 3.4 5.2 1811 1681 A 107 HIS HA A 108 THR H 1.0 3.7 5.5 1812 1682 A 9 LYS HA A 12 GLY H 1.0 2.6 4.0 1813 1683 A 245 ARG H A 245 ARG HA 1.0 3.4 5.2 1814 1684 A 60 LEU H A 59 ILE HD11 1.0 2.3 3.5 1815 1685 A 163 LEU H A 59 ILE HD11 1.0 2.6 3.8 1816 1686 A 162 VAL H A 59 ILE HD11 1.0 2.5 3.7 1817 1687 A 106 GLU HA A 245 ARG H 1.0 3.6 5.4 1818 1688 A 106 GLU HB2 A 245 ARG H 1.0 3.2 4.8 1819 1689 A 230 PHE HA A 63 GLY H 1.0 3.8 5.8 1820 1690 A 169 LYS H A 230 PHE HA 1.0 2.5 3.7 1821 1691 A 231 ASN H A 230 PHE HA 1.0 2.9 4.3 1822 1692 A 131 GLY H A 133 ALA H 1.0 1.9 2.9 1823 1693 A 131 GLY H A 133 ALA H 1.0 2.1 3.1 1824 1694 A 133 ALA H A 133 ALA HA 1.0 2.6 3.8 1825 1695 A 132 LYS H A 133 ALA H 1.0 2.2 3.2 1826 1696 A 132 LYS H A 133 ALA H 1.0 2.5 3.7 1827 1697 A 132 LYS HA A 133 ALA H 1.0 2.6 3.8 1828 1698 A 132 LYS H A 133 ALA HA 1.0 2.8 4.2 1829 1699 A 124 ASN H A 133 ALA HA 1.0 3.8 5.6 1830 1700 A 117 GLU HA A 146 PHE H 1.0 2.8 4.2 1831 1701 A 146 PHE H A 211 LEU H 1.0 3.9 5.9 1832 1702 A 146 PHE H A 211 LEU H 1.0 3.2 4.8 1833 1703 A 146 PHE H A 146 PHE HA 1.0 2.8 4.2 1834 1704 A 146 PHE H A 210 VAL HG21 1.0 3.4 5.2 1835 1704 A 146 PHE H A 210 VAL HG11 1.0 3.4 5.2 1836 1705 A 146 PHE H A 147 LEU H 1.0 4.4 6.6 1837 1706 A 146 PHE H A 147 LEU H 1.0 4.0 6.0 1838 1707 A 146 PHE H A 147 LEU HD11 1.0 2.8 4.2 1839 1708 A 146 PHE H A 147 LEU HD21 1.0 3.7 5.5 1840 1709 A 118 LEU H A 146 PHE H 1.0 2.6 4.0 1841 1710 A 118 LEU H A 146 PHE H 1.0 3.8 5.6 1842 1711 A 211 LEU H A 143 LEU HG 1.0 2.3 3.5 1843 1712 A 143 LEU H A 143 LEU HG 1.0 2.9 4.3 1844 1713 A 144 GLY H A 143 LEU HG 1.0 2.9 4.3 1845 1714 A 147 LEU H A 146 PHE HA 1.0 2.6 4.0 1846 1715 A 118 LEU H A 146 PHE HA 1.0 3.0 4.6 1847 1716 A 51 TYR HA A 78 VAL H 1.0 2.6 4.0 1848 1717 A 51 TYR HA A 53 GLN H 1.0 2.5 3.7 1849 1718 A 51 TYR HA A 50 SER H 1.0 2.5 3.7 1850 1719 A 204 GLU H A 203 LEU HD21 1.0 2.8 4.2 1851 1720 A 204 GLU H A 203 LEU HD11 1.0 2.3 3.5 1852 1721 A 204 GLU H A 204 GLU HA 1.0 2.6 3.8 1853 1722 A 204 GLU H A 22 ILE HD11 1.0 2.4 3.6 1854 1723 A 203 LEU H A 204 GLU H 1.0 4.2 6.4 1855 1724 A 203 LEU H A 204 GLU H 1.0 6.0 8.0 1856 1725 A 205 CYS H A 204 GLU H 1.0 3.7 5.5 1857 1726 A 205 CYS H A 204 GLU H 1.0 3.4 5.2 1858 1727 A 203 LEU HA A 204 GLU H 1.0 4.4 6.6 1859 1728 A 35 THR H A 35 THR HA 1.0 2.6 3.8 1860 1729 A 37 THR H A 35 THR HA 1.0 3.9 5.9 1861 1730 A 36 HIS H A 35 THR HA 1.0 2.6 4.0 1862 1731 A 115 ALA H A 149 VAL H 1.0 2.9 4.3 1863 1732 A 115 ALA H A 149 VAL H 1.0 5.3 7.9 1864 1733 A 149 VAL H A 149 VAL HA 1.0 2.4 3.6 1865 1734 A 149 VAL H A 115 ALA HB1 1.0 2.2 3.2 1866 1735 A 149 VAL HB A 149 VAL H 1.0 2.2 3.2 1867 1736 A 149 VAL H A 217 VAL HG21 1.0 2.2 3.4 1868 1736 A 149 VAL H A 217 VAL HG11 1.0 2.2 3.4 1869 1737 A 148 LYS HA A 149 VAL H 1.0 2.4 3.6 1870 1738 A 150 GLY H A 149 VAL H 1.0 3.6 5.4 1871 1739 A 150 GLY H A 149 VAL H 1.0 2.7 4.1 1872 1740 A 219 SER H A 149 VAL HA 1.0 2.7 4.1 1873 1741 A 150 GLY H A 149 VAL HA 1.0 5.0 7.6 1874 1742 A 73 SER HA A 74 GLN H 1.0 2.6 4.0 1875 1743 A 150 GLY H A 149 VAL HB 1.0 3.3 4.9 1876 1744 A 159 VAL H A 162 VAL HG21 1.0 2.3 3.5 1877 1744 A 159 VAL H A 162 VAL HG11 1.0 2.3 3.5 1878 1745 A 159 VAL H A 159 VAL HA 1.0 3.3 4.9 1879 1746 A 161 ASP H A 159 VAL H 1.0 3.2 4.8 1880 1747 A 161 ASP H A 159 VAL H 1.0 2.4 3.6 1881 1748 A 159 VAL H A 159 VAL HG21 1.0 2.2 3.4 1882 1748 A 159 VAL H A 159 VAL HG11 1.0 2.2 3.4 1883 1749 A 156 LEU HA A 159 VAL H 1.0 3.8 5.8 1884 1750 A 159 VAL H A 156 LEU HD21 1.0 2.2 3.4 1885 1751 A 159 VAL H A 156 LEU HD11 1.0 3.0 4.6 1886 1752 A 156 LEU HG A 159 VAL H 1.0 3.0 4.4 1887 1753 A 161 ASP H A 159 VAL HA 1.0 2.4 3.6 1888 1754 A 162 VAL H A 159 VAL HA 1.0 2.6 3.8 1889 1755 A 162 VAL H A 159 VAL HG21 1.0 2.2 3.4 1890 1755 A 162 VAL H A 159 VAL HG11 1.0 2.2 3.4 1891 1756 A 161 ASP H A 159 VAL HG21 1.0 2.2 3.4 1892 1756 A 161 ASP H A 159 VAL HG11 1.0 2.2 3.4 1893 1757 A 163 LEU H A 159 VAL HG21 1.0 2.5 3.7 1894 1757 A 163 LEU H A 159 VAL HG11 1.0 2.5 3.7 1895 1758 A 99 SER H A 241 VAL HG21 1.0 2.9 4.3 1896 1759 A 99 SER H A 241 VAL HG11 1.0 3.0 4.4 1897 1760 A 103 GLN HE21 A 99 SER H 1.0 2.8 4.2 1898 1761 A 103 GLN HE21 A 99 SER H 1.0 3.0 4.6 1899 1762 A 99 SER H A 100 LEU HG 1.0 3.4 5.2 1900 1763 A 103 GLN HE22 A 99 SER H 1.0 3.6 5.4 1901 1764 A 103 GLN HE22 A 99 SER H 1.0 2.6 3.8 1902 1765 A 242 ASP HA A 99 SER H 1.0 3.2 4.8 1903 1766 A 99 SER H A 99 SER HA 1.0 2.6 4.0 1904 1767 A 100 LEU H A 99 SER H 1.0 2.9 4.3 1905 1768 A 100 LEU H A 99 SER H 1.0 2.9 4.3 1906 1769 A 100 LEU H A 99 SER HA 1.0 2.4 3.6 1907 1770 A 259 PHE HA A 260 LYS H 1.0 2.4 3.6 1908 1771 A 260 LYS H A 259 PHE H 1.0 2.6 3.8 1909 1772 A 260 LYS H A 259 PHE H 1.0 3.1 4.7 1910 1773 A 260 LYS H A 260 LYS HA 1.0 2.6 3.8 1911 1774 A 138 ASP H A 136 GLN HA 1.0 2.5 3.7 1912 1775 A 138 ASP H A 138 ASP HA 1.0 2.6 3.8 1913 1776 A 138 ASP H A 205 CYS HA 1.0 2.6 4.0 1914 1777 A 74 GLN HE21 A 74 GLN HE22 1.0 1.8 2.6 1915 1778 A 74 GLN HE21 A 74 GLN HE22 1.0 1.8 2.6 1916 1779 A 61 ASN H A 60 LEU HG 1.0 2.3 3.5 1917 1780 A 62 ASN H A 60 LEU HG 1.0 2.4 3.6 1918 1781 A 60 LEU H A 60 LEU HG 1.0 2.4 3.6 1919 1782 A 67 ASN H A 60 LEU HG 1.0 2.4 3.6 1920 1783 A 170 GLY H A 60 LEU HG 1.0 2.5 3.7 1921 1784 A 241 VAL H A 240 MET HG2 1.0 3.9 5.9 1922 1785 A 241 VAL H A 241 VAL HG21 1.0 2.4 3.6 1923 1786 A 241 VAL H A 241 VAL HG11 1.0 2.4 3.6 1924 1787 A 241 VAL HA A 241 VAL H 1.0 2.9 4.3 1925 1788 A 69 GLU H A 60 LEU H 1.0 2.0 3.0 1926 1789 A 69 GLU H A 60 LEU H 1.0 2.1 3.1 1927 1790 A 60 LEU H A 166 ILE HD11 1.0 2.3 3.5 1928 1791 A 60 LEU H A 61 ASN HA 1.0 2.6 3.8 1929 1792 A 60 LEU H A 68 VAL HG21 1.0 2.4 3.6 1930 1792 A 60 LEU H A 68 VAL HG11 1.0 2.4 3.6 1931 1793 A 60 LEU H A 172 SER HA 1.0 2.5 3.7 1932 1794 A 67 ASN HA A 60 LEU H 1.0 2.6 4.0 1933 1795 A 60 LEU H A 60 LEU HA 1.0 2.6 3.8 1934 1796 A 67 ASN H A 60 LEU H 1.0 5.8 8.0 1935 1797 A 67 ASN H A 60 LEU H 1.0 3.0 4.6 1936 1798 A 68 VAL HA A 60 LEU H 1.0 2.6 4.0 1937 1799 A 60 LEU H A 59 ILE HG1y 1.0 2.6 3.8 1938 1800 A 60 LEU H A 60 LEU HD11 1.0 3.0 4.4 1939 1801 A 60 LEU H A 60 LEU HD21 1.0 2.2 3.4 1940 1802 A 61 ASN H A 60 LEU H 1.0 1.9 2.9 1941 1803 A 61 ASN H A 60 LEU H 1.0 1.8 2.8 1942 1804 A 61 ASN H A 60 LEU HA 1.0 2.2 3.4 1943 1805 A 67 ASN H A 60 LEU HA 1.0 2.7 4.1 1944 1806 A 228 LEU H A 241 VAL HG21 1.0 2.2 3.2 1945 1807 A 228 LEU H A 241 VAL HG11 1.0 2.2 3.2 1946 1808 A 61 ASN H A 60 LEU HD11 1.0 3.1 4.7 1947 1809 A 61 ASN H A 60 LEU HD21 1.0 2.2 3.4 1948 1810 A 62 ASN H A 60 LEU HD11 1.0 3.4 5.2 1949 1811 A 62 ASN H A 60 LEU HD21 1.0 2.5 3.7 1950 1812 A 170 GLY H A 60 LEU HD11 1.0 3.2 4.8 1951 1813 A 170 GLY H A 60 LEU HD21 1.0 2.5 3.7 1952 1814 A 67 ASN H A 60 LEU HD11 1.0 3.0 4.4 1953 1815 A 67 ASN H A 60 LEU HD21 1.0 2.8 4.2 1954 1816 A 67 ASN H A 59 ILE HG1y 1.0 3.1 4.7 1955 1817 A 68 VAL H A 59 ILE HG1y 1.0 2.6 3.8 1956 1818 A 124 ASN H A 124 ASN HD21 1.0 4.6 6.8 1957 1819 A 124 ASN H A 124 ASN HD21 1.0 3.5 5.3 1958 1820 A 124 ASN HD21 A 138 ASP HA 1.0 4.2 6.4 1959 1821 A 124 ASN HD22 A 124 ASN HD21 1.0 2.3 3.5 1960 1822 A 124 ASN HD22 A 124 ASN HD21 1.0 2.0 3.0 1961 1823 A 93 PHE H A 69 GLU HA 1.0 3.2 4.8 1962 1824 A 69 GLU H A 69 GLU HA 1.0 2.7 4.1 1963 1825 A 92 GLN H A 69 GLU HA 1.0 2.9 4.3 1964 1826 A 70 PHE H A 69 GLU HA 1.0 2.5 3.7 1965 1827 A 68 VAL H A 69 GLU HA 1.0 2.6 4.0 1966 1828 A 115 ALA H A 114 TYR H 1.0 2.8 4.2 1967 1829 A 115 ALA H A 114 TYR H 1.0 3.7 5.5 1968 1830 A 114 TYR H A 108 THR HG21 1.0 2.5 3.7 1969 1831 A 114 TYR H A 113 LYS H 1.0 2.3 3.5 1970 1832 A 114 TYR H A 113 LYS H 1.0 2.1 3.1 1971 1833 A 114 TYR H A 103 GLN HA 1.0 2.6 4.0 1972 1834 A 108 THR HA A 114 TYR H 1.0 2.5 3.7 1973 1835 A 114 TYR H A 104 GLY H 1.0 2.2 3.2 1974 1836 A 114 TYR H A 104 GLY H 1.0 2.6 3.8 1975 1837 A 114 TYR H A 105 SER HA 1.0 2.6 3.8 1976 1838 A 142 VAL H A 208 TRP HA 1.0 3.4 5.0 1977 1839 A 209 ILE H A 208 TRP HA 1.0 3.0 4.4 1978 1840 A 208 TRP H A 208 TRP HA 1.0 3.2 4.8 1979 1841 A 207 THR H A 208 TRP HA 1.0 2.9 4.3 1980 1842 A 193 TYR H A 208 TRP HA 1.0 2.8 4.2 1981 1843 A 212 LYS H A 211 LEU H 1.0 3.1 4.7 1982 1844 A 212 LYS H A 211 LEU H 1.0 3.0 4.6 1983 1845 A 213 GLU H A 212 LYS H 1.0 2.8 4.2 1984 1846 A 213 GLU H A 212 LYS H 1.0 2.7 4.1 1985 1847 A 212 LYS H A 191 TRP H 1.0 3.9 5.9 1986 1848 A 212 LYS H A 191 TRP H 1.0 2.8 4.2 1987 1849 A 212 LYS HA A 212 LYS H 1.0 2.6 4.0 1988 1850 A 212 LYS H A 210 VAL HG21 1.0 2.6 4.0 1989 1850 A 212 LYS H A 210 VAL HG11 1.0 2.6 4.0 1990 1851 A 212 LYS H A 189 ASP H 1.0 2.2 3.2 1991 1852 A 212 LYS H A 189 ASP H 1.0 1.9 2.9 1992 1853 A 212 LYS H A 211 LEU HA 1.0 3.0 4.4 1993 1854 A 212 LYS H A 211 LEU HD21 1.0 3.3 4.9 1994 1854 A 212 LYS H A 211 LEU HD11 1.0 3.3 4.9 1995 1855 A 168 THR H A 167 LYS HA 1.0 2.7 4.1 1996 1855 A 166 ILE HA A 168 THR H 1.0 2.7 4.1 1997 1856 A 166 ILE H A 167 LYS HA 1.0 2.4 3.6 1998 1856 A 166 ILE HA A 166 ILE H 1.0 2.4 3.6 1999 1857 A 166 ILE HA A 61 ASN H 1.0 2.2 3.2 2000 1858 A 117 GLU H A 117 GLU HA 1.0 2.7 4.1 2001 1859 A 118 LEU H A 117 GLU HA 1.0 3.0 4.6 2002 1860 A 96 HIS H A 117 GLU HA 1.0 2.9 4.3 2003 1861 A 117 GLU HA A 147 LEU H 1.0 2.6 4.0 2004 1862 A 67 ASN H A 166 ILE HD11 1.0 3.0 4.6 2005 1863 A 61 ASN H A 166 ILE HD11 1.0 2.2 3.4 2006 1864 A 166 ILE H A 166 ILE HD11 1.0 2.2 3.4 2007 1865 A 24 LYS H A 22 ILE HA 1.0 2.7 4.1 2008 1866 A 24 LYS H A 24 LYS HA 1.0 2.4 3.6 2009 1867 A 24 LYS HG2 A 24 LYS H 1.0 2.1 3.1 2010 1868 A 24 LYS H A 22 ILE H 1.0 2.8 4.2 2011 1869 A 24 LYS H A 22 ILE H 1.0 3.1 4.7 2012 1870 A 103 GLN H A 115 ALA HB1 1.0 2.4 3.6 2013 1871 A 103 GLN H A 104 GLY H 1.0 3.4 5.2 2014 1872 A 103 GLN H A 104 GLY H 1.0 3.1 4.7 2015 1873 A 103 GLN H A 101 ASP HA 1.0 3.1 4.7 2016 1874 A 103 GLN H A 103 GLN HA 1.0 2.6 3.8 2017 1875 A 103 GLN H A 102 GLY H 1.0 1.9 2.9 2018 1876 A 103 GLN H A 102 GLY H 1.0 2.3 3.5 2019 1877 A 103 GLN H A 100 LEU H 1.0 2.6 4.0 2020 1878 A 103 GLN H A 100 LEU H 1.0 2.9 4.3 2021 1879 A 103 GLN H A 115 ALA HA 1.0 3.1 4.7 2022 1880 A 56 SER H A 177 ASN HA 1.0 3.1 4.7 2023 1881 A 177 ASN H A 177 ASN HA 1.0 2.2 3.2 2024 1882 A 177 ASN H A 56 SER H 1.0 5.0 7.6 2025 1883 A 177 ASN H A 56 SER H 1.0 2.6 3.8 2026 1884 A 177 ASN H A 55 THR HG21 1.0 2.8 4.2 2027 1885 A 203 LEU H A 203 LEU HD21 1.0 3.0 4.6 2028 1886 A 203 LEU H A 203 LEU HD11 1.0 2.6 3.8 2029 1887 A 39 LYS HA A 39 LYS H 1.0 2.2 3.2 2030 1888 A 39 LYS HA A 40 TYR H 1.0 2.2 3.2 2031 1889 A 256 LYS HA A 39 LYS H 1.0 2.6 3.8 2032 1890 A 39 LYS H A 255 ILE HB 1.0 4.2 6.4 2033 1891 A 39 LYS H A 40 TYR H 1.0 3.9 5.9 2034 1892 A 39 LYS H A 40 TYR H 1.0 2.9 4.3 2035 1893 A 256 LYS H A 39 LYS H 1.0 5.0 7.6 2036 1894 A 256 LYS H A 39 LYS H 1.0 2.9 4.3 2037 1895 A 39 LYS H A 255 ILE H 1.0 3.4 5.0 2038 1896 A 39 LYS H A 255 ILE H 1.0 3.5 5.3 2039 1897 A 212 LYS HA A 213 GLU H 1.0 2.6 3.8 2040 1898 A 40 TYR HA A 40 TYR H 1.0 2.4 3.6 2041 1899 A 41 ASP H A 40 TYR H 1.0 3.2 4.8 2042 1900 A 41 ASP H A 40 TYR H 1.0 5.1 7.7 2043 1901 A 117 GLU H A 116 ALA HA 1.0 2.8 4.2 2044 1902 A 96 HIS H A 116 ALA HA 1.0 2.9 4.3 2045 1903 A 147 LEU H A 116 ALA HA 1.0 3.0 4.6 2046 1904 A 97 TRP H A 116 ALA HA 1.0 4.0 6.0 2047 1905 A 170 GLY H A 170 GLY HAy 1.0 3.6 5.4 2048 1906 A 218 SER H A 221 GLN H 1.0 3.3 4.9 2049 1907 A 218 SER H A 221 GLN H 1.0 3.5 5.3 2050 1908 A 221 GLN HE21 A 218 SER H 1.0 2.9 4.3 2051 1909 A 221 GLN HE21 A 218 SER H 1.0 4.3 6.5 2052 1910 A 218 SER HA A 218 SER H 1.0 2.6 3.8 2053 1911 A 219 SER H A 218 SER H 1.0 3.0 4.4 2054 1912 A 219 SER H A 218 SER H 1.0 3.0 4.4 2055 1913 A 153 LYS H A 218 SER H 1.0 2.7 4.1 2056 1914 A 153 LYS H A 218 SER H 1.0 2.3 3.5 2057 1915 A 150 GLY H A 218 SER H 1.0 3.2 4.8 2058 1916 A 150 GLY H A 218 SER H 1.0 2.8 4.2 2059 1917 A 222 VAL H A 218 SER H 1.0 3.0 4.6 2060 1918 A 222 VAL H A 218 SER H 1.0 3.4 5.2 2061 1919 A 218 SER H A 156 LEU HD21 1.0 2.2 3.4 2062 1920 A 218 SER H A 156 LEU HD11 1.0 3.1 4.7 2063 1921 A 221 GLN HE22 A 218 SER H 1.0 3.0 4.6 2064 1922 A 221 GLN HE22 A 218 SER H 1.0 3.1 4.7 2065 1923 A 61 ASN H A 170 GLY HAy 1.0 4.2 6.4 2066 1924 A 143 LEU HA A 209 ILE H 1.0 2.2 3.4 2067 1925 A 142 VAL H A 143 LEU HA 1.0 3.3 4.9 2068 1926 A 143 LEU H A 143 LEU HA 1.0 3.0 4.4 2069 1927 A 143 LEU HA A 144 GLY H 1.0 3.0 4.6 2070 1928 A 103 GLN HE21 A 100 LEU HG 1.0 2.5 3.7 2071 1929 A 100 LEU H A 100 LEU HG 1.0 2.2 3.4 2072 1930 A 259 PHE H A 40 TYR HA 1.0 2.6 3.8 2073 1931 A 41 ASP H A 40 TYR HA 1.0 2.6 4.0 2074 1932 A 64 HIS H A 65 ALA HB1 1.0 2.7 4.1 2075 1933 A 64 HIS H A 64 HIS HB2 1.0 2.4 3.6 2076 1934 A 64 HIS H A 62 ASN HA 1.0 2.5 3.7 2077 1935 A 64 HIS H A 62 ASN H 1.0 2.8 4.2 2078 1936 A 64 HIS H A 62 ASN H 1.0 3.6 5.4 2079 1937 A 64 HIS H A 62 ASN HBy 1.0 2.7 4.1 2080 1938 A 64 HIS H A 63 GLY H 1.0 3.2 4.8 2081 1939 A 64 HIS H A 63 GLY H 1.0 3.4 5.2 2082 1940 A 64 HIS HA A 64 HIS H 1.0 2.4 3.6 2083 1941 A 92 GLN HA A 93 PHE H 1.0 3.1 4.7 2084 1942 A 92 GLN HA A 69 GLU H 1.0 2.6 3.8 2085 1943 A 92 GLN HA A 121 VAL H 1.0 3.5 5.3 2086 1944 A 92 GLN HA A 92 GLN H 1.0 3.1 4.7 2087 1945 A 92 GLN HA A 70 PHE H 1.0 2.4 3.6 2088 1946 A 92 GLN HA A 68 VAL H 1.0 2.6 3.8 2089 1947 A 92 GLN HA A 91 ILE H 1.0 3.0 4.6 2090 1948 A 143 LEU H A 143 LEU HD21 1.0 3.3 4.9 2091 1949 A 143 LEU H A 143 LEU HD11 1.0 2.6 4.0 2092 1950 A 142 VAL HA A 143 LEU H 1.0 2.7 4.1 2093 1951 A 142 VAL H A 143 LEU H 1.0 3.4 5.2 2094 1952 A 142 VAL H A 143 LEU H 1.0 3.0 4.4 2095 1953 A 143 LEU H A 209 ILE HB 1.0 3.6 5.4 2096 1954 A 143 LEU H A 121 VAL HA 1.0 3.0 4.6 2097 1955 A 143 LEU H A 121 VAL HG11 1.0 2.8 4.2 2098 1956 A 143 LEU H A 121 VAL HG21 1.0 2.9 4.3 2099 1957 A 143 LEU H A 142 VAL HB 1.0 2.9 4.3 2100 1958 A 143 LEU H A 122 HIS H 1.0 2.5 3.7 2101 1959 A 143 LEU H A 122 HIS H 1.0 2.1 3.1 2102 1960 A 143 LEU H A 144 GLY H 1.0 3.6 5.4 2103 1961 A 143 LEU H A 144 GLY H 1.0 4.2 6.4 2104 1962 A 206 VAL H A 205 CYS H 1.0 2.9 4.3 2105 1963 A 206 VAL H A 205 CYS H 1.0 2.4 3.6 2106 1964 A 206 VAL H A 206 VAL HB 1.0 2.5 3.7 2107 1965 A 206 VAL H A 206 VAL HA 1.0 2.6 3.8 2108 1966 A 206 VAL H A 206 VAL HG11 1.0 2.6 4.0 2109 1967 A 206 VAL H A 206 VAL HG21 1.0 2.4 3.6 2110 1968 A 207 THR H A 206 VAL H 1.0 3.4 5.0 2111 1969 A 207 THR H A 206 VAL H 1.0 2.7 4.1 2112 1970 A 206 VAL H A 197 LEU H 1.0 3.4 5.2 2113 1971 A 206 VAL H A 197 LEU H 1.0 3.1 4.7 2114 1972 A 206 VAL H A 204 GLU HA 1.0 2.6 4.0 2115 1973 A 206 VAL H A 205 CYS HA 1.0 2.6 3.8 2116 1974 A 197 LEU H A 206 VAL HB 1.0 2.5 3.7 2117 1975 A 208 TRP H A 206 VAL HB 1.0 3.4 5.0 2118 1976 A 207 THR H A 206 VAL HB 1.0 2.7 4.1 2119 1977 A 205 CYS H A 206 VAL HB 1.0 2.6 3.8 2120 1978 A 93 PHE H A 68 VAL HG21 1.0 3.4 5.0 2121 1978 A 93 PHE H A 68 VAL HG11 1.0 3.4 5.0 2122 1979 A 67 ASN H A 68 VAL HG21 1.0 3.1 4.7 2123 1979 A 67 ASN H A 68 VAL HG11 1.0 3.1 4.7 2124 1980 A 68 VAL H A 68 VAL HG21 1.0 2.5 3.7 2125 1980 A 68 VAL H A 68 VAL HG11 1.0 2.5 3.7 2126 1981 A 69 GLU H A 68 VAL HG21 1.0 2.3 3.5 2127 1981 A 69 GLU H A 68 VAL HG11 1.0 2.3 3.5 2128 1982 A 205 CYS H A 206 VAL HA 1.0 2.6 3.8 2129 1983 A 207 THR H A 206 VAL HA 1.0 2.5 3.7 2130 1984 A 142 VAL H A 206 VAL HA 1.0 3.0 4.4 2131 1985 A 57 LEU H A 68 VAL HG21 1.0 2.8 4.2 2132 1985 A 57 LEU H A 68 VAL HG11 1.0 2.8 4.2 2133 1986 A 70 PHE H A 68 VAL HG21 1.0 2.9 4.3 2134 1986 A 70 PHE H A 68 VAL HG11 1.0 2.9 4.3 2135 1987 A 207 THR HA A 208 TRP H 1.0 4.1 6.1 2136 1988 A 207 THR HA A 207 THR H 1.0 3.4 5.0 2137 1989 A 207 THR HA A 193 TYR H 1.0 2.8 4.2 2138 1990 A 163 LEU H A 160 VAL HG21 1.0 2.5 3.7 2139 1990 A 163 LEU H A 160 VAL HG11 1.0 2.5 3.7 2140 1991 A 162 VAL H A 160 VAL HG21 1.0 2.2 3.4 2141 1991 A 162 VAL H A 160 VAL HG11 1.0 2.2 3.4 2142 1992 A 208 TRP H A 206 VAL HG11 1.0 3.1 4.7 2143 1993 A 208 TRP H A 206 VAL HG21 1.0 2.8 4.2 2144 1994 A 209 ILE H A 206 VAL HG11 1.0 2.4 3.6 2145 1995 A 209 ILE H A 206 VAL HG21 1.0 2.3 3.5 2146 1996 A 207 THR H A 206 VAL HG11 1.0 2.5 3.7 2147 1997 A 207 THR H A 206 VAL HG21 1.0 2.3 3.5 2148 1998 A 142 VAL H A 206 VAL HG11 1.0 3.0 4.4 2149 1999 A 142 VAL H A 206 VAL HG21 1.0 3.0 4.4 2150 2000 A 198 THR H A 206 VAL HG11 1.0 4.2 6.4 2151 2001 A 198 THR H A 206 VAL HG21 1.0 3.4 5.2 2152 2002 A 205 CYS H A 206 VAL HG11 1.0 2.9 4.3 2153 2003 A 205 CYS H A 206 VAL HG21 1.0 2.6 4.0 2154 2004 A 197 LEU H A 206 VAL HG11 1.0 2.6 3.8 2155 2005 A 197 LEU H A 206 VAL HG21 1.0 2.5 3.7 2156 2006 A 207 THR H A 208 TRP H 1.0 2.2 3.4 2157 2007 A 207 THR H A 208 TRP H 1.0 2.7 4.1 2158 2008 A 207 THR H A 142 VAL H 1.0 2.7 4.1 2159 2009 A 207 THR H A 142 VAL H 1.0 3.0 4.4 2160 2010 A 207 THR H A 207 THR HG21 1.0 2.3 3.5 2161 2011 A 207 THR H A 207 THR HB 1.0 2.9 4.3 2162 2012 A 207 THR H A 138 ASP HA 1.0 3.2 4.8 2163 2013 A 208 TRP H A 207 THR HG21 1.0 2.8 4.2 2164 2014 A 142 VAL H A 207 THR HG21 1.0 3.0 4.4 2165 2015 A 209 ILE H A 207 THR HG21 1.0 2.3 3.5 2166 2016 A 193 TYR H A 207 THR HG21 1.0 2.5 3.7 2167 2017 A 22 ILE H A 22 ILE HA 1.0 2.6 4.0 2168 2018 A 112 LYS H A 113 LYS H 1.0 2.3 3.5 2169 2019 A 112 LYS H A 113 LYS H 1.0 2.0 3.0 2170 2020 A 112 LYS HA A 113 LYS H 1.0 2.2 3.2 2171 2021 A 113 LYS H A 108 THR HG21 1.0 2.2 3.4 2172 2022 A 22 ILE H A 22 ILE HB 1.0 3.2 4.8 2173 2023 A 20 PHE HA A 22 ILE H 1.0 2.9 4.3 2174 2024 A 22 ILE H A 22 ILE HD11 1.0 2.5 3.7 2175 2025 A 92 GLN H A 91 ILE HA 1.0 3.3 4.9 2176 2026 A 91 ILE H A 91 ILE HA 1.0 3.3 4.9 2177 2027 A 70 PHE H A 91 ILE HA 1.0 2.4 3.6 2178 2028 A 203 LEU H A 22 ILE HD11 1.0 2.6 3.8 2179 2029 A 92 GLN H A 91 ILE HD11 1.0 3.1 4.7 2180 2030 A 91 ILE H A 91 ILE HD11 1.0 3.4 5.2 2181 2031 A 259 PHE HA A 259 PHE H 1.0 2.6 4.0 2182 2032 A 88 TYR H A 78 VAL HG21 1.0 2.4 3.6 2183 2032 A 88 TYR H A 78 VAL HG11 1.0 2.4 3.6 2184 2033 A 76 LYS H A 78 VAL HG21 1.0 2.2 3.4 2185 2033 A 76 LYS H A 78 VAL HG11 1.0 2.2 3.4 2186 2034 A 78 VAL H A 78 VAL HG21 1.0 2.2 3.4 2187 2034 A 78 VAL H A 78 VAL HG11 1.0 2.2 3.4 2188 2035 A 208 TRP H A 195 GLY HAx 1.0 3.0 4.4 2189 2036 A 209 ILE H A 208 TRP H 1.0 4.2 6.4 2190 2037 A 209 ILE H A 208 TRP H 1.0 2.8 4.2 2191 2038 A 208 TRP H A 192 THR HA 1.0 3.5 5.3 2192 2039 A 142 VAL H A 208 TRP H 1.0 3.8 5.6 2193 2040 A 142 VAL H A 208 TRP H 1.0 3.4 5.0 2194 2041 A 208 TRP H A 207 THR HB 1.0 3.7 5.5 2195 2042 A 193 TYR H A 208 TRP H 1.0 2.6 4.0 2196 2043 A 193 TYR H A 208 TRP H 1.0 2.2 3.4 2197 2044 A 256 LYS H A 192 THR H 1.0 3.1 4.7 2198 2045 A 256 LYS H A 192 THR H 1.0 3.7 5.5 2199 2046 A 192 THR H A 192 THR HG21 1.0 2.6 3.8 2200 2047 A 192 THR H A 191 TRP HA 1.0 3.0 4.4 2201 2048 A 192 THR H A 192 THR HA 1.0 2.7 4.1 2202 2049 A 191 TRP H A 192 THR H 1.0 2.3 3.5 2203 2050 A 191 TRP H A 192 THR H 1.0 2.6 3.8 2204 2051 A 256 LYS HA A 192 THR H 1.0 3.2 4.8 2205 2052 A 210 VAL H A 192 THR H 1.0 2.2 3.4 2206 2053 A 210 VAL H A 192 THR H 1.0 2.4 3.6 2207 2054 A 255 ILE HA A 192 THR H 1.0 2.7 4.1 2208 2055 A 193 TYR H A 192 THR H 1.0 3.5 5.3 2209 2056 A 193 TYR H A 192 THR H 1.0 3.0 4.6 2210 2057 A 216 SER H A 216 SER HA 1.0 2.2 3.4 2211 2058 A 150 GLY H A 216 SER HA 1.0 2.4 3.6 2212 2059 A 151 SER H A 216 SER HA 1.0 3.4 5.0 2213 2060 A 18 LYS H A 18 LYS HG2 1.0 3.1 4.7 2214 2061 A 19 ASP H A 18 LYS HG2 1.0 2.9 4.3 2215 2062 A 106 GLU H A 106 GLU HB2 1.0 2.3 3.5 2216 2063 A 35 THR H A 35 THR HB 1.0 3.0 4.4 2217 2064 A 35 THR H A 35 THR HG21 1.0 3.0 4.6 2218 2065 A 35 THR H A 37 THR H 1.0 5.8 8.0 2219 2066 A 35 THR H A 37 THR H 1.0 3.8 5.8 2220 2067 A 35 THR H A 36 HIS H 1.0 2.7 4.1 2221 2068 A 35 THR H A 36 HIS H 1.0 3.9 5.9 2222 2069 A 36 HIS H A 35 THR HB 1.0 2.4 3.6 2223 2070 A 36 HIS H A 35 THR HG21 1.0 2.6 3.8 2224 2071 A 62 ASN HA A 61 ASN H 1.0 2.2 3.4 2225 2072 A 62 ASN H A 62 ASN HA 1.0 2.5 3.7 2226 2073 A 170 GLY H A 62 ASN HA 1.0 2.6 4.0 2227 2074 A 62 ASN HA A 63 GLY H 1.0 3.2 4.8 2228 2075 A 62 ASN H A 65 ALA HB1 1.0 2.5 3.7 2229 2076 A 62 ASN H A 61 ASN HA 1.0 2.9 4.3 2230 2077 A 62 ASN H A 61 ASN H 1.0 3.1 4.7 2231 2078 A 62 ASN H A 61 ASN H 1.0 2.4 3.6 2232 2079 A 169 LYS HA A 62 ASN H 1.0 3.0 4.4 2233 2080 A 62 ASN H A 67 ASN H 1.0 3.7 5.5 2234 2081 A 62 ASN H A 67 ASN H 1.0 3.7 5.5 2235 2082 A 62 ASN H A 62 ASN HBy 1.0 2.4 3.6 2236 2083 A 62 ASN H A 63 GLY H 1.0 3.8 5.6 2237 2084 A 62 ASN H A 63 GLY H 1.0 3.0 4.6 2238 2085 A 170 GLY H A 62 ASN H 1.0 3.8 5.6 2239 2086 A 170 GLY H A 62 ASN H 1.0 2.8 4.2 2240 2087 A 50 SER H A 49 VAL H 1.0 2.1 3.1 2241 2088 A 50 SER H A 49 VAL H 1.0 1.8 2.8 2242 2089 A 49 VAL H A 48 SER H 1.0 2.2 3.2 2243 2090 A 49 VAL H A 48 SER H 1.0 2.0 3.0 2244 2091 A 49 VAL H A 48 SER HA 1.0 2.5 3.7 2245 2092 A 49 VAL H A 50 SER HA 1.0 2.2 3.4 2246 2093 A 49 VAL H A 188 LEU HD21 1.0 2.7 4.1 2247 2094 A 49 VAL H A 188 LEU HD11 1.0 2.7 4.1 2248 2095 A 63 GLY H A 62 ASN HBy 1.0 3.1 4.7 2249 2096 A 67 ASN H A 62 ASN HBy 1.0 2.3 3.5 2250 2097 A 197 LEU HG A 205 CYS H 1.0 2.6 4.0 2251 2098 A 197 LEU HG A 203 LEU H 1.0 2.9 4.3 2252 2099 A 197 LEU HG A 197 LEU H 1.0 2.6 3.8 2253 2100 A 197 LEU HA A 198 THR H 1.0 3.9 5.9 2254 2101 A 197 LEU HA A 199 THR H 1.0 3.6 5.4 2255 2102 A 197 LEU HA A 197 LEU H 1.0 2.7 4.1 2256 2103 A 199 THR H A 197 LEU HD21 1.0 2.8 4.2 2257 2103 A 199 THR H A 197 LEU HD11 1.0 2.8 4.2 2258 2104 A 198 THR H A 197 LEU HD21 1.0 3.8 5.6 2259 2104 A 198 THR H A 197 LEU HD11 1.0 3.8 5.6 2260 2105 A 203 LEU H A 197 LEU HD21 1.0 2.6 3.8 2261 2105 A 203 LEU H A 197 LEU HD11 1.0 2.6 3.8 2262 2106 A 205 CYS H A 197 LEU HD21 1.0 2.7 4.1 2263 2106 A 205 CYS H A 197 LEU HD11 1.0 2.7 4.1 2264 2107 A 197 LEU H A 197 LEU HD21 1.0 2.5 3.7 2265 2107 A 197 LEU H A 197 LEU HD11 1.0 2.5 3.7 2266 2108 A 103 GLN HE22 A 103 GLN HE21 1.0 2.6 3.8 2267 2109 A 103 GLN HE22 A 103 GLN HE21 1.0 2.7 4.1 2268 2110 A 103 GLN HE22 A 100 LEU H 1.0 2.6 3.8 2269 2111 A 103 GLN HE22 A 100 LEU H 1.0 3.0 4.4 2270 2112 A 199 THR H A 199 THR HB 1.0 3.5 5.3 2271 2113 A 199 THR HA A 199 THR H 1.0 3.2 4.8 2272 2114 A 228 LEU H A 228 LEU HG 1.0 2.1 3.1 2273 2115 A 228 LEU H A 225 PHE HA 1.0 2.5 3.7 2274 2116 A 228 LEU H A 228 LEU HA 1.0 2.5 3.7 2275 2117 A 228 LEU H A 228 LEU HD21 1.0 2.2 3.2 2276 2117 A 228 LEU H A 228 LEU HD11 1.0 2.2 3.2 2277 2118 A 228 LEU H A 226 ARG HA 1.0 2.5 3.7 2278 2119 A 228 LEU H A 163 LEU HD21 1.0 3.2 4.8 2279 2120 A 228 LEU H A 163 LEU HD11 1.0 2.6 3.8 2280 2121 A 228 LEU H A 227 LYS HA 1.0 2.5 3.7 2281 2122 A 228 LEU H A 239 LEU HD21 1.0 2.2 3.2 2282 2122 A 228 LEU H A 239 LEU HD11 1.0 2.2 3.2 2283 2123 A 228 LEU H A 227 LYS H 1.0 2.0 3.0 2284 2124 A 228 LEU H A 227 LYS H 1.0 2.0 3.0 2285 2125 A 228 LEU H A 229 ASN H 1.0 6.4 8.0 2286 2126 A 228 LEU H A 229 ASN H 1.0 2.8 4.2 2287 2127 A 259 PHE H A 258 SER H 1.0 2.7 4.1 2288 2128 A 259 PHE H A 258 SER H 1.0 2.6 3.8 2289 2129 A 258 SER HA A 259 PHE H 1.0 2.7 4.1 2290 2130 A 259 PHE H A 260 LYS HA 1.0 3.2 4.8 2291 2131 A 259 PHE H A 41 ASP H 1.0 3.1 4.7 2292 2132 A 259 PHE H A 41 ASP H 1.0 2.6 4.0 2293 2133 A 198 THR H A 199 THR H 1.0 3.4 5.0 2294 2134 A 198 THR H A 199 THR H 1.0 4.1 6.1 2295 2135 A 199 THR H A 199 THR HG21 1.0 2.8 4.2 2296 2136 A 198 THR H A 199 THR HG21 1.0 3.4 5.2 2297 2137 A 168 THR H A 228 LEU HD21 1.0 2.6 4.0 2298 2137 A 168 THR H A 228 LEU HD11 1.0 2.6 4.0 2299 2138 A 166 ILE H A 228 LEU HD11 1.0 2.4 3.6 2300 2138 A 166 ILE H A 228 LEU HD21 1.0 2.4 3.6 2301 2138 A 166 ILE H A 162 VAL HG21 1.0 2.4 3.6 2302 2138 A 166 ILE H A 162 VAL HG11 1.0 2.4 3.6 2303 2139 A 229 ASN H A 228 LEU HD21 1.0 2.3 3.5 2304 2139 A 229 ASN H A 228 LEU HD11 1.0 2.3 3.5 2305 2140 A 153 LYS H A 156 LEU HD21 1.0 2.2 3.4 2306 2141 A 153 LYS H A 156 LEU HD11 1.0 2.7 4.1 2307 2142 A 221 GLN HE21 A 153 LYS H 1.0 2.9 4.3 2308 2143 A 221 GLN HE21 A 153 LYS H 1.0 3.2 4.8 2309 2144 A 153 LYS HA A 153 LYS H 1.0 2.4 3.6 2310 2145 A 156 LEU H A 153 LYS H 1.0 3.4 5.0 2311 2146 A 156 LEU H A 155 GLY H 1.0 3.8 5.8 2312 2146 A 156 LEU H A 153 LYS H 1.0 3.8 5.8 2313 2147 A 221 GLN HE22 A 153 LYS H 1.0 3.1 4.7 2314 2148 A 221 GLN HE22 A 153 LYS H 1.0 3.8 5.8 2315 2149 A 153 LYS H A 156 LEU HB2 1.0 2.4 3.6 2316 2150 A 253 ARG HA A 254 GLN H 1.0 2.3 3.5 2317 2151 A 252 ASN HD21 A 253 ARG HA 1.0 2.9 4.3 2318 2152 A 253 ARG H A 253 ARG HA 1.0 2.5 3.7 2319 2153 A 242 ASP HA A 103 GLN HE21 1.0 2.9 4.3 2320 2154 A 103 GLN HE21 A 100 LEU H 1.0 2.0 3.0 2321 2155 A 103 GLN HE21 A 100 LEU H 1.0 1.8 2.6 2322 2156 A 57 LEU H A 69 GLU H 1.0 3.0 4.4 2323 2157 A 57 LEU H A 69 GLU H 1.0 2.6 4.0 2324 2158 A 69 GLU H A 70 PHE H 1.0 2.2 3.2 2325 2159 A 69 GLU H A 70 PHE H 1.0 2.1 3.1 2326 2160 A 69 GLU H A 68 VAL HA 1.0 3.0 4.4 2327 2161 A 69 GLU H A 68 VAL HB 1.0 3.3 4.9 2328 2162 A 69 GLU H A 57 LEU HB2 1.0 2.7 4.1 2329 2163 A 69 GLU H A 68 VAL H 1.0 2.2 3.4 2330 2164 A 69 GLU H A 68 VAL H 1.0 2.2 3.2 2331 2165 A 174 ASP H A 174 ASP HA 1.0 2.3 3.5 2332 2166 A 231 ASN HD22 A 235 GLU H 1.0 1.8 2.6 2333 2167 A 231 ASN HD22 A 235 GLU H 1.0 2.1 3.1 2334 2168 A 235 GLU H A 232 GLY H 1.0 3.0 4.4 2335 2169 A 235 GLU H A 232 GLY H 1.0 3.5 5.3 2336 2170 A 235 GLU H A 168 THR HG2% 1.0 2.5 3.7 2337 2171 A 231 ASN HD21 A 235 GLU H 1.0 2.3 3.5 2338 2172 A 231 ASN HD21 A 235 GLU H 1.0 2.6 4.0 2339 2173 A 235 GLU H A 234 GLY H 1.0 3.6 5.4 2340 2174 A 235 GLU H A 234 GLY H 1.0 3.2 4.8 2341 2175 A 16 TRP H A 14 GLU HA 1.0 2.6 3.8 2342 2176 A 14 GLU H A 14 GLU HA 1.0 2.6 3.8 2343 2177 A 16 TRP H A 14 GLU H 1.0 2.5 3.7 2344 2178 A 16 TRP H A 14 GLU H 1.0 2.4 3.6 2345 2179 A 12 GLY H A 14 GLU H 1.0 2.5 3.7 2346 2180 A 12 GLY H A 14 GLU H 1.0 3.5 5.3 2347 2181 A 254 GLN HA A 254 GLN H 1.0 2.3 3.5 2348 2182 A 255 ILE H A 254 GLN HA 1.0 2.3 3.5 2349 2183 A 253 ARG H A 254 GLN HA 1.0 2.5 3.7 2350 2184 A 255 ILE HA A 254 GLN H 1.0 3.4 5.2 2351 2185 A 255 ILE H A 254 GLN H 1.0 4.1 6.1 2352 2186 A 255 ILE H A 254 GLN H 1.0 2.5 3.7 2353 2187 A 253 ARG H A 254 GLN H 1.0 3.0 4.4 2354 2188 A 253 ARG H A 254 GLN H 1.0 2.8 4.2 2355 2189 A 169 LYS H A 232 GLY H 1.0 3.7 5.5 2356 2190 A 169 LYS H A 232 GLY H 1.0 4.2 6.2 2357 2191 A 231 ASN H A 169 LYS H 1.0 3.7 5.5 2358 2192 A 231 ASN H A 169 LYS H 1.0 3.0 4.6 2359 2193 A 169 LYS HA A 169 LYS H 1.0 2.5 3.7 2360 2194 A 170 GLY H A 169 LYS H 1.0 3.7 5.5 2361 2195 A 170 GLY H A 169 LYS H 1.0 2.6 3.8 2362 2196 A 169 LYS H A 168 THR HG2% 1.0 2.6 4.0 2363 2197 A 169 LYS H A 168 THR HB 1.0 3.0 4.4 2364 2198 A 168 THR HA A 169 LYS H 1.0 2.5 3.7 2365 2199 A 169 LYS H A 168 THR H 1.0 2.7 4.1 2366 2200 A 169 LYS H A 168 THR H 1.0 3.8 5.6 2367 2201 A 115 ALA H A 116 ALA HB1 1.0 2.6 4.0 2368 2202 A 117 GLU H A 116 ALA HB1 1.0 2.6 4.0 2369 2203 A 96 HIS H A 116 ALA HB1 1.0 2.8 4.2 2370 2204 A 147 LEU H A 116 ALA HB1 1.0 2.6 4.0 2371 2205 A 118 LEU H A 116 ALA HB1 1.0 2.9 4.3 2372 2206 A 97 TRP H A 116 ALA HB1 1.0 4.0 6.0 2373 2207 A 50 SER H A 78 VAL HA 1.0 2.5 3.7 2374 2208 A 78 VAL HA A 88 TYR H 1.0 2.5 3.7 2375 2209 A 78 VAL HA A 78 VAL H 1.0 2.6 4.0 2376 2210 A 209 ILE H A 143 LEU HD21 1.0 2.9 4.3 2377 2211 A 209 ILE H A 143 LEU HD11 1.0 2.6 4.0 2378 2212 A 211 LEU H A 143 LEU HD21 1.0 3.2 4.8 2379 2213 A 211 LEU H A 143 LEU HD11 1.0 2.6 3.8 2380 2214 A 144 GLY H A 143 LEU HD21 1.0 3.4 5.2 2381 2215 A 144 GLY H A 143 LEU HD11 1.0 3.0 4.6 2382 2216 A 231 ASN HD22 A 229 ASN HD22 1.0 3.3 4.9 2383 2217 A 231 ASN HD22 A 229 ASN HD22 1.0 3.0 4.6 2384 2218 A 237 GLU HA A 231 ASN HD22 1.0 2.7 4.1 2385 2219 A 231 ASN HD22 A 234 GLY H 1.0 3.4 5.0 2386 2220 A 231 ASN HD22 A 234 GLY H 1.0 3.2 4.8 2387 2221 A 231 ASN HD22 A 168 THR HG2% 1.0 2.5 3.7 2388 2222 A 231 ASN HD22 A 237 GLU H 1.0 3.6 5.4 2389 2223 A 231 ASN HD22 A 237 GLU H 1.0 2.8 4.2 2390 2224 A 231 ASN HD21 A 231 ASN HD22 1.0 2.2 3.4 2391 2225 A 231 ASN HD21 A 231 ASN HD22 1.0 2.6 3.8 2392 2226 A 231 ASN HD22 A 168 THR HB 1.0 3.0 4.4 2393 2227 A 231 ASN H A 231 ASN HD22 1.0 3.5 5.3 2394 2228 A 231 ASN H A 231 ASN HD22 1.0 3.0 4.6 2395 2229 A 43 SER HA A 44 LEU H 1.0 2.7 4.1 2396 2230 A 258 SER HA A 44 LEU H 1.0 5.7 8.0 2397 2231 A 44 LEU H A 44 LEU HG 1.0 2.4 3.6 2398 2232 A 44 LEU H A 41 ASP HA 1.0 3.5 5.3 2399 2233 A 44 LEU H A 41 ASP H 1.0 3.8 5.8 2400 2234 A 44 LEU H A 41 ASP H 1.0 3.4 5.2 2401 2235 A 44 LEU H A 43 SER H 1.0 2.6 4.0 2402 2236 A 44 LEU H A 43 SER H 1.0 2.8 4.2 2403 2237 A 225 PHE H A 224 LYS HA 1.0 2.5 3.7 2404 2238 A 224 LYS H A 224 LYS HA 1.0 2.4 3.6 2405 2239 A 227 LYS H A 224 LYS HA 1.0 2.6 4.0 2406 2240 A 224 LYS H A 222 VAL HG21 1.0 2.5 3.7 2407 2240 A 224 LYS H A 222 VAL HG11 1.0 2.5 3.7 2408 2241 A 224 LYS H A 225 PHE H 1.0 2.1 3.1 2409 2242 A 224 LYS H A 225 PHE H 1.0 1.9 2.9 2410 2243 A 224 LYS H A 221 GLN H 1.0 3.4 5.0 2411 2244 A 224 LYS H A 221 GLN H 1.0 2.6 3.8 2412 2245 A 221 GLN HA A 224 LYS H 1.0 5.2 7.8 2413 2246 A 224 LYS H A 220 GLU HA 1.0 2.8 4.2 2414 2247 A 222 VAL H A 224 LYS H 1.0 4.2 6.2 2415 2248 A 222 VAL H A 224 LYS H 1.0 2.6 3.8 2416 2249 A 224 LYS H A 222 VAL HA 1.0 2.6 4.0 2417 2250 A 43 SER HA A 43 SER H 1.0 2.6 3.8 2418 2251 A 43 SER H A 44 LEU HG 1.0 2.8 4.2 2419 2252 A 43 SER H A 41 ASP HA 1.0 3.2 4.8 2420 2253 A 181 ARG H A 183 LEU H 1.0 3.8 5.6 2421 2254 A 181 ARG H A 183 LEU H 1.0 2.4 3.6 2422 2255 A 181 ARG HA A 183 LEU H 1.0 2.6 4.0 2423 2256 A 182 GLY H A 183 LEU H 1.0 2.2 3.2 2424 2257 A 182 GLY H A 183 LEU H 1.0 2.1 3.1 2425 2258 A 183 LEU H A 184 LEU HD21 1.0 2.5 3.7 2426 2258 A 183 LEU H A 184 LEU HD11 1.0 2.5 3.7 2427 2259 A 252 ASN HD21 A 252 ASN HD22 1.0 2.4 3.6 2428 2260 A 252 ASN HD21 A 252 ASN HD22 1.0 2.3 3.5 2429 2261 A 252 ASN HD22 A 252 ASN HA 1.0 3.2 4.8 2430 2262 A 161 ASP H A 162 VAL HG21 1.0 2.2 3.4 2431 2262 A 161 ASP H A 162 VAL HG11 1.0 2.2 3.4 2432 2263 A 162 VAL H A 162 VAL HG21 1.0 2.2 3.4 2433 2263 A 162 VAL H A 162 VAL HG11 1.0 2.2 3.4 2434 2264 A 163 LEU H A 162 VAL HG21 1.0 2.5 3.7 2435 2264 A 163 LEU H A 162 VAL HG11 1.0 2.5 3.7 2436 2265 A 164 ASP H A 162 VAL HG21 1.0 2.6 3.8 2437 2265 A 164 ASP H A 162 VAL HG11 1.0 2.6 3.8 2438 2266 A 253 ARG H A 252 ASN HD21 1.0 3.3 4.9 2439 2267 A 253 ARG H A 252 ASN HD21 1.0 2.3 3.5 2440 2268 A 252 ASN HD21 A 252 ASN HA 1.0 2.6 4.0 2441 2269 A 252 ASN H A 252 ASN HD21 1.0 3.0 4.6 2442 2270 A 252 ASN H A 252 ASN HD21 1.0 2.9 4.3 2443 2271 A 57 LEU H A 57 LEU HA 1.0 2.7 4.1 2444 2272 A 19 ASP H A 19 ASP HA 1.0 2.4 3.6 2445 2273 A 19 ASP H A 18 LYS HA 1.0 2.4 3.6 2446 2274 A 19 ASP H A 16 TRP HA 1.0 2.4 3.6 2447 2275 A 19 ASP H A 20 PHE H 1.0 2.7 4.1 2448 2276 A 19 ASP H A 20 PHE H 1.0 2.5 3.7 2449 2277 A 18 LYS H A 19 ASP H 1.0 2.0 3.0 2450 2278 A 18 LYS H A 19 ASP H 1.0 2.5 3.7 2451 2279 A 57 LEU H A 56 SER H 1.0 3.5 5.3 2452 2280 A 57 LEU H A 56 SER H 1.0 3.1 4.7 2453 2281 A 57 LEU H A 56 SER HA 1.0 2.7 4.1 2454 2282 A 57 LEU H A 57 LEU HG 1.0 2.3 3.5 2455 2283 A 57 LEU H A 57 LEU HB2 1.0 2.9 4.3 2456 2284 A 57 LEU H A 70 PHE HA 1.0 3.0 4.4 2457 2285 A 57 LEU H A 57 LEU HD21 1.0 2.3 3.5 2458 2286 A 57 LEU H A 57 LEU HD11 1.0 2.3 3.5 2459 2287 A 57 LEU H A 55 THR HG21 1.0 2.4 3.6 2460 2288 A 57 LEU H A 70 PHE H 1.0 2.4 3.6 2461 2289 A 57 LEU H A 70 PHE H 1.0 3.0 4.4 2462 2290 A 70 PHE H A 57 LEU HD21 1.0 2.6 4.0 2463 2291 A 70 PHE H A 57 LEU HD11 1.0 2.6 4.0 2464 2292 A 56 SER H A 57 LEU HD21 1.0 2.9 4.3 2465 2293 A 56 SER H A 57 LEU HD11 1.0 2.9 4.3 2466 2294 A 187 SER HA A 188 LEU H 1.0 2.4 3.6 2467 2295 A 188 LEU H A 188 LEU HA 1.0 2.4 3.6 2468 2296 A 189 ASP H A 188 LEU H 1.0 3.3 4.9 2469 2297 A 189 ASP H A 188 LEU H 1.0 2.6 3.8 2470 2298 A 189 ASP HA A 188 LEU H 1.0 2.8 4.2 2471 2299 A 188 LEU H A 188 LEU HD21 1.0 3.4 5.2 2472 2300 A 188 LEU H A 188 LEU HD11 1.0 3.3 4.9 2473 2301 A 188 LEU H A 188 LEU HG 1.0 2.5 3.7 2474 2302 A 74 GLN HA A 74 GLN H 1.0 2.4 3.6 2475 2303 A 74 GLN HA A 76 LYS H 1.0 2.7 4.1 2476 2304 A 252 ASN H A 251 LYS H 1.0 2.2 3.4 2477 2305 A 252 ASN H A 251 LYS H 1.0 2.3 3.5 2478 2306 A 252 ASN H A 251 LYS HA 1.0 3.0 4.6 2479 2307 A 253 ARG H A 252 ASN H 1.0 3.2 4.8 2480 2308 A 253 ARG H A 252 ASN H 1.0 5.2 7.8 2481 2309 A 252 ASN H A 252 ASN HA 1.0 3.0 4.6 2482 2310 A 252 ASN H A 253 ARG HE 1.0 3.0 4.6 2483 2311 A 253 ARG H A 252 ASN HA 1.0 3.0 4.4 2484 2312 A 124 ASN H A 123 TRP H 1.0 2.2 3.4 2485 2313 A 124 ASN H A 123 TRP H 1.0 2.2 3.2 2486 2314 A 55 THR H A 90 LEU HD21 1.0 3.2 4.8 2487 2314 A 55 THR H A 90 LEU HD11 1.0 3.2 4.8 2488 2315 A 124 ASN HD22 A 86 GLY HAx 1.0 3.2 4.8 2489 2316 A 205 CYS H A 205 CYS HA 1.0 2.6 3.8 2490 2317 A 104 GLY H A 103 GLN HA 1.0 3.6 5.4 2491 2318 A 117 GLU H A 147 LEU HD11 1.0 2.8 4.2 2492 2319 A 117 GLU H A 147 LEU HD21 1.0 3.0 4.6 2493 2320 A 117 GLU H A 95 PHE HA 1.0 2.9 4.3 2494 2321 A 117 GLU H A 118 LEU HA 1.0 2.8 4.2 2495 2322 A 117 GLU H A 105 SER HA 1.0 2.7 4.1 2496 2323 A 117 GLU H A 96 HIS HA 1.0 2.7 4.1 2497 2324 A 117 GLU H A 96 HIS H 1.0 2.9 4.3 2498 2325 A 117 GLU H A 96 HIS H 1.0 3.7 5.5 2499 2326 A 117 GLU H A 117 GLU HB2 1.0 2.9 4.3 2500 2327 A 117 GLU H A 147 LEU H 1.0 3.4 5.2 2501 2328 A 117 GLU H A 147 LEU H 1.0 3.5 5.3 2502 2329 A 97 TRP HA A 117 GLU H 1.0 3.0 4.6 2503 2330 A 117 GLU H A 118 LEU H 1.0 3.5 5.3 2504 2331 A 117 GLU H A 118 LEU H 1.0 3.7 5.5 2505 2332 A 227 LYS H A 227 LYS HA 1.0 2.4 3.6 2506 2333 A 229 ASN HD21 A 227 LYS HA 1.0 3.0 4.4 2507 2334 A 106 GLU H A 117 GLU HB2 1.0 2.7 4.1 2508 2335 A 96 HIS H A 117 GLU HB2 1.0 3.0 4.4 2509 2336 A 118 LEU H A 117 GLU HB2 1.0 3.7 5.5 2510 2337 A 147 LEU H A 117 GLU HB2 1.0 3.0 4.4 2511 2338 A 227 LYS H A 228 LEU HG 1.0 2.2 3.2 2512 2339 A 227 LYS H A 225 PHE HA 1.0 2.4 3.6 2513 2340 A 227 LYS H A 228 LEU HA 1.0 2.4 3.6 2514 2341 A 227 LYS H A 225 PHE H 1.0 2.0 3.0 2515 2342 A 227 LYS H A 225 PHE H 1.0 2.0 3.0 2516 2343 A 227 LYS H A 163 LEU HD21 1.0 3.1 4.7 2517 2344 A 227 LYS H A 163 LEU HD11 1.0 2.9 4.3 2518 2345 A 227 LYS H A 239 LEU HD21 1.0 2.5 3.7 2519 2345 A 227 LYS H A 239 LEU HD11 1.0 2.5 3.7 2520 2346 A 227 LYS H A 228 LEU HD21 1.0 2.5 3.7 2521 2346 A 227 LYS H A 228 LEU HD11 1.0 2.5 3.7 2522 2347 A 227 LYS H A 226 ARG HA 1.0 2.4 3.6 2523 2348 A 237 GLU HA A 229 ASN HD22 1.0 3.4 5.0 2524 2349 A 237 GLU HA A 237 GLU H 1.0 2.2 3.2 2525 2350 A 237 GLU HA A 231 ASN HD21 1.0 3.1 4.7 2526 2351 A 237 GLU HA A 231 ASN H 1.0 3.0 4.6 2527 2352 A 256 LYS H A 192 THR HG21 1.0 2.4 3.6 2528 2353 A 258 SER H A 192 THR HG21 1.0 2.7 4.1 2529 2354 A 193 TYR H A 192 THR HG21 1.0 2.6 3.8 2530 2355 A 218 SER HA A 221 GLN H 1.0 2.9 4.3 2531 2356 A 219 SER H A 218 SER HA 1.0 2.7 4.1 2532 2357 A 218 SER HA A 220 GLU H 1.0 2.4 3.6 2533 2358 A 150 GLY H A 218 SER HA 1.0 2.6 3.8 2534 2359 A 218 SER HA A 151 SER H 1.0 2.5 3.7 2535 2360 A 170 GLY H A 61 ASN HA 1.0 2.6 4.0 2536 2361 A 170 GLY H A 61 ASN H 1.0 2.6 4.0 2537 2362 A 170 GLY H A 61 ASN H 1.0 3.1 4.7 2538 2363 A 169 LYS HA A 170 GLY H 1.0 2.6 3.8 2539 2364 A 170 GLY H A 63 GLY H 1.0 3.6 5.4 2540 2365 A 170 GLY H A 63 GLY H 1.0 4.6 7.0 2541 2366 A 80 LYS HA A 88 TYR H 1.0 2.6 4.0 2542 2367 A 80 LYS HA A 48 SER H 1.0 2.8 4.2 2543 2368 A 56 SER H A 55 THR HG21 1.0 2.8 4.2 2544 2369 A 55 THR H A 55 THR HG21 1.0 2.7 4.1 2545 2370 A 150 GLY H A 151 SER H 1.0 5.2 7.8 2546 2371 A 150 GLY H A 151 SER H 1.0 3.4 5.0 2547 2372 A 151 SER H A 150 GLY HA2 1.0 3.5 5.3 2548 2373 A 151 SER H A 151 SER HA 1.0 2.2 3.2 2549 2374 A 92 GLN H A 93 PHE H 1.0 2.8 4.2 2550 2375 A 92 GLN H A 93 PHE H 1.0 3.8 5.6 2551 2376 A 92 GLN H A 93 PHE HA 1.0 2.9 4.3 2552 2377 A 90 LEU HA A 92 GLN H 1.0 3.0 4.4 2553 2378 A 92 GLN H A 121 VAL H 1.0 3.2 4.8 2554 2379 A 92 GLN H A 121 VAL H 1.0 3.2 4.8 2555 2380 A 92 GLN H A 70 PHE H 1.0 2.8 4.2 2556 2381 A 92 GLN H A 70 PHE H 1.0 3.0 4.6 2557 2382 A 92 GLN H A 121 VAL HB 1.0 2.2 3.4 2558 2383 A 92 GLN H A 121 VAL HG11 1.0 2.2 3.2 2559 2384 A 92 GLN H A 121 VAL HG21 1.0 2.2 3.4 2560 2385 A 122 HIS HA A 92 GLN H 1.0 3.1 4.7 2561 2386 A 92 GLN H A 91 ILE HB 1.0 2.2 3.2 2562 2387 A 90 LEU HG A 92 GLN H 1.0 2.2 3.2 2563 2388 A 92 GLN H A 91 ILE H 1.0 2.8 4.2 2564 2389 A 92 GLN H A 91 ILE H 1.0 3.4 5.2 2565 2390 A 78 VAL H A 78 VAL HB 1.0 2.6 3.8 2566 2391 A 50 SER H A 78 VAL H 1.0 1.9 2.9 2567 2392 A 50 SER H A 78 VAL H 1.0 1.8 2.8 2568 2393 A 78 VAL H A 50 SER HA 1.0 2.6 4.0 2569 2394 A 77 ALA HA A 78 VAL H 1.0 2.6 3.8 2570 2395 A 78 VAL H A 77 ALA HB1 1.0 2.6 3.8 2571 2396 A 162 VAL H A 163 LEU HG 1.0 2.2 3.4 2572 2397 A 161 ASP H A 163 LEU HG 1.0 2.2 3.4 2573 2398 A 163 LEU H A 163 LEU HG 1.0 2.5 3.7 2574 2399 A 164 ASP H A 163 LEU HG 1.0 2.6 3.8 2575 2400 A 162 VAL H A 163 LEU H 1.0 2.2 3.2 2576 2401 A 162 VAL H A 163 LEU H 1.0 1.8 2.8 2577 2402 A 161 ASP H A 163 LEU H 1.0 3.4 5.2 2578 2403 A 161 ASP H A 163 LEU H 1.0 2.3 3.5 2579 2404 A 161 ASP HA A 163 LEU H 1.0 3.2 4.8 2580 2405 A 163 LEU H A 162 VAL HA 1.0 3.0 4.4 2581 2406 A 163 LEU H A 163 LEU HD21 1.0 2.8 4.2 2582 2407 A 163 LEU H A 163 LEU HD11 1.0 2.5 3.7 2583 2408 A 163 LEU H A 163 LEU HA 1.0 2.7 4.1 2584 2409 A 163 LEU H A 164 ASP H 1.0 3.5 5.3 2585 2410 A 163 LEU H A 164 ASP H 1.0 2.7 4.1 2586 2411 A 163 LEU H A 162 VAL HB 1.0 2.8 4.2 2587 2412 A 16 TRP H A 16 TRP HB2 1.0 2.5 3.7 2588 2413 A 166 ILE H A 163 LEU HA 1.0 2.8 4.2 2589 2414 A 162 VAL H A 163 LEU HA 1.0 2.7 4.1 2590 2415 A 163 LEU HA A 164 ASP H 1.0 2.8 4.2 2591 2416 A 203 LEU HA A 203 LEU H 1.0 4.2 6.2 2592 2417 A 203 LEU HA A 205 CYS H 1.0 2.9 4.3 2593 2418 A 203 LEU HA A 197 LEU H 1.0 3.2 4.8 2594 2419 A 102 GLY H A 101 ASP HA 1.0 3.7 5.5 2595 2420 A 100 LEU H A 102 GLY H 1.0 2.6 3.8 2596 2421 A 100 LEU H A 102 GLY H 1.0 3.5 5.3 2597 2422 A 20 PHE H A 16 TRP HB2 1.0 2.7 4.1 2598 2423 A 221 GLN HA A 221 GLN HE21 1.0 3.8 5.6 2599 2424 A 156 LEU H A 221 GLN HE21 1.0 2.8 4.2 2600 2425 A 156 LEU H A 221 GLN HE21 1.0 2.4 3.6 2601 2426 A 156 LEU HG A 221 GLN HE21 1.0 2.7 4.1 2602 2427 A 221 GLN HE21 A 156 LEU HD21 1.0 2.9 4.3 2603 2428 A 221 GLN HE21 A 156 LEU HD11 1.0 3.0 4.6 2604 2429 A 221 GLN HE21 A 221 GLN HE22 1.0 2.7 4.1 2605 2430 A 221 GLN HE21 A 221 GLN HE22 1.0 2.6 3.8 2606 2431 A 221 GLN HE21 A 156 LEU HB2 1.0 2.7 4.1 2607 2432 A 221 GLN HA A 221 GLN H 1.0 2.9 4.3 2608 2433 A 221 GLN HA A 222 VAL H 1.0 3.0 4.6 2609 2434 A 203 LEU HG A 203 LEU H 1.0 2.9 4.3 2610 2435 A 203 LEU H A 197 LEU H 1.0 5.0 7.6 2611 2436 A 203 LEU H A 197 LEU H 1.0 3.3 4.9 2612 2437 A 97 TRP HA A 96 HIS H 1.0 3.0 4.4 2613 2438 A 97 TRP HA A 97 TRP H 1.0 2.6 3.8 2614 2439 A 87 THR H A 88 TYR H 1.0 2.2 3.4 2615 2440 A 87 THR H A 88 TYR H 1.0 1.8 2.8 2616 2441 A 88 TYR H A 78 VAL HB 1.0 3.0 4.6 2617 2442 A 221 GLN HE22 A 156 LEU HD21 1.0 2.7 4.1 2618 2443 A 221 GLN HE22 A 156 LEU HD11 1.0 3.1 4.7 2619 2444 A 153 LYS HA A 221 GLN HE22 1.0 2.8 4.2 2620 2445 A 156 LEU H A 221 GLN HE22 1.0 2.3 3.5 2621 2446 A 156 LEU H A 221 GLN HE22 1.0 1.9 2.9 2622 2447 A 156 LEU HG A 221 GLN HE22 1.0 2.9 4.3 2623 2448 A 221 GLN HE22 A 156 LEU HB2 1.0 2.6 3.8 2624 2449 A 242 ASP HA A 97 TRP H 1.0 2.6 3.8 2625 2450 A 97 TRP H A 96 HIS HA 1.0 2.9 4.3 2626 2451 A 96 HIS H A 97 TRP H 1.0 3.4 5.0 2627 2452 A 96 HIS H A 97 TRP H 1.0 4.2 6.2 2628 2453 A 241 VAL HA A 97 TRP H 1.0 4.0 6.0 2629 2454 A 91 ILE H A 121 VAL H 1.0 3.8 5.8 2630 2455 A 91 ILE H A 121 VAL H 1.0 2.9 4.3 2631 2456 A 90 LEU HA A 91 ILE H 1.0 3.0 4.6 2632 2457 A 90 LEU HG A 91 ILE H 1.0 2.7 4.1 2633 2458 A 91 ILE H A 121 VAL HB 1.0 3.6 5.4 2634 2459 A 91 ILE H A 121 VAL HG11 1.0 2.8 4.2 2635 2460 A 91 ILE H A 121 VAL HG21 1.0 3.0 4.4 2636 2461 A 122 HIS HA A 91 ILE H 1.0 3.0 4.6 2637 2462 A 91 ILE H A 91 ILE HB 1.0 2.7 4.1 2638 2463 A 122 HIS H A 91 ILE H 1.0 3.0 4.4 2639 2464 A 122 HIS H A 91 ILE H 1.0 2.6 4.0 2640 2465 A 91 ILE H A 123 TRP H 1.0 2.6 3.8 2641 2466 A 91 ILE H A 123 TRP H 1.0 2.2 3.4 2642 2467 A 104 GLY H A 105 SER HA 1.0 3.1 4.7 2643 2468 A 106 GLU H A 105 SER HA 1.0 2.3 3.5 2644 2469 A 41 ASP H A 44 LEU HG 1.0 2.6 3.8 2645 2470 A 247 ALA HB1 A 247 ALA H 1.0 2.2 3.2 2646 2471 A 247 ALA H A 247 ALA HA 1.0 2.9 4.3 2647 2472 A 108 THR HG21 A 247 ALA H 1.0 2.2 3.4 2648 2473 A 5 TRP H A 6 GLY H 1.0 5.4 8.0 2649 2474 A 5 TRP H A 6 GLY H 1.0 3.3 4.9 2650 2475 A 8 GLY H A 6 GLY H 1.0 3.0 4.6 2651 2476 A 8 GLY H A 6 GLY H 1.0 2.5 3.7 2652 2477 A 5 TRP HA A 6 GLY H 1.0 3.0 4.4 2653 2478 A 7 TYR H A 6 GLY H 1.0 3.6 5.4 2654 2479 A 7 TYR H A 6 GLY H 1.0 2.9 4.3 2655 2480 A 12 GLY H A 6 GLY H 1.0 4.4 6.6 2656 2481 A 12 GLY H A 6 GLY H 1.0 4.0 6.0 2657 2482 A 6 GLY H A 7 TYR HA 1.0 3.0 4.4 2658 2483 A 168 THR HB A 232 GLY H 1.0 3.4 5.0 2659 2484 A 231 ASN HD21 A 168 THR HB 1.0 2.7 4.1 2660 2485 A 168 THR H A 168 THR HB 1.0 3.0 4.6 2661 2486 A 168 THR HA A 229 ASN H 1.0 2.8 4.2 2662 2487 A 168 THR HA A 168 THR H 1.0 2.8 4.2 2663 2488 A 90 LEU HA A 123 TRP H 1.0 3.1 4.7 2664 2489 A 123 TRP H A 121 VAL HG11 1.0 2.5 3.7 2665 2490 A 121 VAL HG21 A 123 TRP H 1.0 2.6 3.8 2666 2491 A 122 HIS HA A 123 TRP H 1.0 3.4 5.0 2667 2492 A 123 TRP H A 91 ILE HB 1.0 2.5 3.7 2668 2493 A 122 HIS H A 123 TRP H 1.0 2.6 4.0 2669 2494 A 122 HIS H A 123 TRP H 1.0 2.9 4.3 2670 2495 A 168 THR H A 168 THR HG2% 1.0 2.9 4.3 2671 2496 A 93 PHE HA A 93 PHE H 1.0 3.2 4.8 2672 2497 A 68 VAL HA A 93 PHE H 1.0 3.4 5.2 2673 2498 A 67 ASN HA A 93 PHE H 1.0 3.4 5.0 2674 2499 A 68 VAL HB A 93 PHE H 1.0 3.4 5.2 2675 2500 A 121 VAL H A 93 PHE H 1.0 3.1 4.7 2676 2501 A 121 VAL H A 93 PHE H 1.0 3.4 5.0 2677 2502 A 68 VAL H A 93 PHE H 1.0 2.5 3.7 2678 2503 A 68 VAL H A 93 PHE H 1.0 2.1 3.1 2679 2504 A 121 VAL H A 93 PHE HA 1.0 3.5 5.3 2680 2505 A 68 VAL H A 93 PHE HA 1.0 2.6 4.0 2681 2506 A 229 ASN HD22 A 168 THR HG2% 1.0 2.8 4.2 2682 2507 A 231 ASN H A 168 THR HG2% 1.0 3.0 4.4 2683 2508 A 231 ASN HD21 A 168 THR HG2% 1.0 2.7 4.1 2684 2509 A 168 THR HG2% A 234 GLY H 1.0 2.5 3.7 2685 2510 A 229 ASN H A 168 THR HG2% 1.0 2.4 3.6 2686 2511 A 229 ASN HD21 A 168 THR HG2% 1.0 2.7 4.1 2687 2512 A 118 LEU H A 118 LEU HB2 1.0 2.8 4.2 2688 2513 A 61 ASN H A 61 ASN HA 1.0 2.2 3.4 2689 2514 A 67 ASN H A 61 ASN HA 1.0 2.7 4.1 2690 2515 A 63 GLY H A 61 ASN HA 1.0 3.5 5.3 2691 2516 A 61 ASN H A 166 ILE HB 1.0 2.3 3.5 2692 2517 A 61 ASN H A 172 SER HA 1.0 3.3 4.9 2693 2518 A 209 ILE H A 210 VAL HA 1.0 2.2 3.4 2694 2519 A 142 VAL H A 209 ILE H 1.0 3.2 4.8 2695 2520 A 142 VAL H A 209 ILE H 1.0 3.0 4.6 2696 2521 A 209 ILE H A 192 THR HA 1.0 4.3 6.5 2697 2522 A 210 VAL H A 209 ILE H 1.0 3.5 5.3 2698 2523 A 210 VAL H A 209 ILE H 1.0 3.4 5.0 2699 2524 A 209 ILE HA A 209 ILE H 1.0 2.5 3.7 2700 2525 A 209 ILE H A 209 ILE HB 1.0 2.2 3.2 2701 2526 A 209 ILE H A 210 VAL HG21 1.0 2.6 3.8 2702 2526 A 209 ILE H A 210 VAL HG11 1.0 2.6 3.8 2703 2527 A 209 ILE H A 142 VAL HG21 1.0 2.6 3.8 2704 2527 A 209 ILE H A 142 VAL HG11 1.0 2.6 3.8 2705 2528 A 209 ILE H A 142 VAL HB 1.0 2.3 3.5 2706 2529 A 209 ILE H A 144 GLY H 1.0 3.4 5.2 2707 2530 A 209 ILE H A 144 GLY H 1.0 3.5 5.3 2708 2531 A 209 ILE HA A 191 TRP H 1.0 3.4 5.0 2709 2532 A 210 VAL H A 209 ILE HA 1.0 2.7 4.1 2710 2533 A 193 TYR H A 209 ILE HA 1.0 2.6 3.8 2711 2534 A 209 ILE HA A 144 GLY H 1.0 3.4 5.0 2712 2535 A 142 VAL H A 209 ILE HB 1.0 4.0 6.0 2713 2536 A 210 VAL H A 209 ILE HB 1.0 5.1 7.7 2714 2537 A 144 GLY H A 209 ILE HB 1.0 3.0 4.6 2715 2538 A 150 GLY H A 151 SER HA 1.0 2.7 4.1 2716 2539 A 132 LYS H A 131 GLY H 1.0 2.5 3.7 2717 2540 A 132 LYS H A 131 GLY H 1.0 2.3 3.5 2718 2541 A 132 LYS HA A 132 LYS H 1.0 2.8 4.2 2719 2542 A 67 ASN H A 65 ALA HB1 1.0 2.6 4.0 2720 2543 A 67 ASN HD21 A 65 ALA HB1 1.0 4.6 7.0 2721 2544 A 67 ASN HD22 A 65 ALA HB1 1.0 3.8 5.6 2722 2545 A 219 SER HA A 221 GLN H 1.0 3.0 4.4 2723 2546 A 221 GLN H A 220 GLU HA 1.0 2.7 4.1 2724 2547 A 221 GLN H A 217 VAL HG21 1.0 2.4 3.6 2725 2547 A 221 GLN H A 217 VAL HG11 1.0 2.4 3.6 2726 2548 A 219 SER H A 221 GLN H 1.0 3.2 4.8 2727 2549 A 219 SER H A 221 GLN H 1.0 3.4 5.2 2728 2550 A 221 GLN H A 220 GLU H 1.0 3.5 5.3 2729 2551 A 221 GLN H A 220 GLU H 1.0 2.7 4.1 2730 2552 A 222 VAL H A 221 GLN H 1.0 1.9 2.9 2731 2553 A 222 VAL H A 221 GLN H 1.0 2.0 3.0 2732 2554 A 225 PHE H A 163 LEU HD21 1.0 3.3 4.9 2733 2555 A 225 PHE H A 163 LEU HD11 1.0 2.6 3.8 2734 2556 A 164 ASP H A 163 LEU HD21 1.0 3.1 4.7 2735 2557 A 164 ASP H A 163 LEU HD11 1.0 2.8 4.2 2736 2558 A 166 ILE H A 163 LEU HD21 1.0 2.9 4.3 2737 2559 A 166 ILE H A 163 LEU HD11 1.0 2.3 3.5 2738 2560 A 162 VAL H A 163 LEU HD21 1.0 3.0 4.4 2739 2561 A 162 VAL H A 163 LEU HD11 1.0 2.7 4.1 2740 2562 A 96 HIS H A 95 PHE HA 1.0 3.0 4.4 2741 2563 A 118 LEU H A 95 PHE HA 1.0 3.3 4.9 2742 2564 A 32 ASP H A 247 ALA HA 1.0 2.5 3.7 2743 2565 A 231 ASN HD21 A 234 GLY H 1.0 3.2 4.8 2744 2566 A 231 ASN HD21 A 234 GLY H 1.0 3.6 5.4 2745 2567 A 222 VAL H A 217 VAL HG21 1.0 2.2 3.4 2746 2567 A 222 VAL H A 217 VAL HG11 1.0 2.2 3.4 2747 2568 A 219 SER H A 217 VAL HG21 1.0 3.0 4.4 2748 2568 A 219 SER H A 217 VAL HG11 1.0 3.0 4.4 2749 2569 A 150 GLY H A 217 VAL HG21 1.0 2.6 4.0 2750 2569 A 150 GLY H A 217 VAL HG11 1.0 2.6 4.0 2751 2570 A 156 LEU H A 156 LEU HD21 1.0 2.3 3.5 2752 2571 A 156 LEU H A 156 LEU HD11 1.0 3.4 5.0 2753 2572 A 153 LYS HA A 156 LEU H 1.0 2.5 3.7 2754 2573 A 156 LEU H A 156 LEU HB2 1.0 2.2 3.2 2755 2574 A 156 LEU HA A 156 LEU H 1.0 2.6 4.0 2756 2575 A 156 LEU HG A 156 LEU H 1.0 2.2 3.2 2757 2576 A 156 LEU H A 155 GLY H 1.0 3.8 5.6 2758 2577 A 222 VAL H A 156 LEU HD21 1.0 2.3 3.5 2759 2578 A 222 VAL H A 156 LEU HD11 1.0 3.0 4.4 2760 2579 A 20 PHE HA A 20 PHE H 1.0 3.0 4.4 2761 2580 A 156 LEU HB2 A 155 GLY H 1.0 3.3 4.9 2762 2581 A 20 PHE H A 19 ASP HA 1.0 2.6 3.8 2763 2582 A 20 PHE H A 18 LYS HA 1.0 2.6 4.0 2764 2583 A 20 PHE H A 16 TRP HA 1.0 2.6 3.8 2765 2584 A 18 LYS H A 20 PHE H 1.0 2.6 3.8 2766 2585 A 18 LYS H A 20 PHE H 1.0 3.4 5.2 2767 2586 A 33 ILE H A 31 VAL HG11 1.0 3.2 4.8 2768 2587 A 33 ILE H A 31 VAL HG21 1.0 2.5 3.7 2769 2588 A 31 VAL HG11 A 108 THR H 1.0 2.8 4.2 2770 2589 A 31 VAL HG21 A 108 THR H 1.0 2.5 3.7 2771 2590 A 179 ASP HA A 179 ASP H 1.0 2.6 3.8 2772 2591 A 179 ASP HA A 181 ARG H 1.0 2.4 3.6 2773 2592 A 86 GLY HAx A 85 ASP H 1.0 2.6 4.0 2774 2593 A 189 ASP H A 187 SER HA 1.0 2.3 3.5 2775 2594 A 86 GLY H A 85 ASP H 1.0 3.4 5.2 2776 2595 A 86 GLY H A 85 ASP H 1.0 3.7 5.5 2777 2596 A 85 ASP H A 85 ASP HA 1.0 2.8 4.2 2778 2597 A 86 GLY H A 85 ASP HA 1.0 2.4 3.6 2779 2598 A 256 LYS HA A 256 LYS H 1.0 2.6 4.0 2780 2599 A 256 LYS HA A 41 ASP H 1.0 2.7 4.1 2781 2600 A 74 GLN H A 76 LYS H 1.0 2.0 3.0 2782 2601 A 74 GLN H A 76 LYS H 1.0 2.8 4.2 2783 2602 A 76 LYS HA A 76 LYS H 1.0 2.3 3.5 2784 2603 A 76 LYS H A 77 ALA HB1 1.0 2.4 3.6 2785 2604 A 148 LYS HA A 115 ALA H 1.0 3.4 5.0 2786 2605 A 148 LYS HA A 147 LEU H 1.0 2.9 4.3 2787 2606 A 256 LYS H A 191 TRP HA 1.0 3.2 4.8 2788 2607 A 256 LYS H A 192 THR HA 1.0 3.2 4.8 2789 2608 A 256 LYS H A 255 ILE HB 1.0 2.9 4.3 2790 2609 A 256 LYS H A 255 ILE HA 1.0 3.3 4.9 2791 2610 A 256 LYS H A 255 ILE H 1.0 2.5 3.7 2792 2611 A 256 LYS H A 255 ILE H 1.0 2.2 3.2 2793 2612 A 222 VAL H A 219 SER HA 1.0 2.8 4.2 2794 2613 A 222 VAL H A 220 GLU HA 1.0 2.8 4.2 2795 2614 A 222 VAL H A 219 SER H 1.0 2.7 4.1 2796 2615 A 222 VAL H A 219 SER H 1.0 3.5 5.3 2797 2616 A 222 VAL H A 220 GLU H 1.0 3.4 5.2 2798 2617 A 222 VAL H A 220 GLU H 1.0 2.5 3.7 2799 2618 A 222 VAL H A 222 VAL HB 1.0 2.5 3.7 2800 2619 A 222 VAL H A 222 VAL HA 1.0 2.8 4.2 2801 2620 A 148 LYS HG2 A 216 SER H 1.0 2.4 3.6 2802 2621 A 225 PHE H A 222 VAL HA 1.0 2.6 3.8 2803 2622 A 225 PHE H A 222 VAL HG21 1.0 2.3 3.5 2804 2622 A 225 PHE H A 222 VAL HG11 1.0 2.3 3.5 2805 2623 A 104 GLY H A 115 ALA HA 1.0 3.4 5.0 2806 2624 A 210 VAL H A 210 VAL HA 1.0 2.6 4.0 2807 2625 A 210 VAL H A 191 TRP HA 1.0 3.4 5.0 2808 2626 A 210 VAL H A 191 TRP H 1.0 2.5 3.7 2809 2627 A 210 VAL H A 191 TRP H 1.0 2.6 4.0 2810 2628 A 210 VAL H A 192 THR HA 1.0 4.5 6.7 2811 2629 A 210 VAL H A 210 VAL HB 1.0 2.8 4.2 2812 2630 A 210 VAL H A 211 LEU H 1.0 3.2 4.8 2813 2631 A 210 VAL H A 211 LEU H 1.0 4.4 6.6 2814 2632 A 210 VAL H A 210 VAL HG21 1.0 2.6 3.8 2815 2632 A 210 VAL H A 210 VAL HG11 1.0 2.6 3.8 2816 2633 A 210 VAL H A 211 LEU HA 1.0 3.4 5.0 2817 2634 A 210 VAL H A 211 LEU HD21 1.0 3.2 4.8 2818 2634 A 210 VAL H A 211 LEU HD11 1.0 3.2 4.8 2819 2635 A 210 VAL H A 33 ILE HD11 1.0 3.0 4.4 2820 2636 A 210 VAL H A 144 GLY H 1.0 2.9 4.3 2821 2637 A 210 VAL H A 144 GLY H 1.0 3.0 4.4 2822 2638 A 191 TRP H A 210 VAL HB 1.0 3.3 4.9 2823 2639 A 210 VAL HB A 211 LEU H 1.0 2.6 3.8 2824 2640 A 53 GLN HE22 A 53 GLN HA 1.0 2.5 3.7 2825 2641 A 53 GLN HA A 53 GLN HE21 1.0 3.0 4.6 2826 2642 A 53 GLN H A 53 GLN HA 1.0 2.5 3.7 2827 2643 A 210 VAL HA A 191 TRP H 1.0 3.0 4.4 2828 2644 A 210 VAL HA A 211 LEU H 1.0 2.3 3.5 2829 2645 A 210 VAL HA A 144 GLY H 1.0 3.1 4.7 2830 2646 A 77 ALA HA A 53 GLN H 1.0 2.8 4.2 2831 2647 A 76 LYS HA A 53 GLN H 1.0 2.7 4.1 2832 2648 A 53 GLN H A 77 ALA HB1 1.0 2.5 3.7 2833 2649 A 191 TRP H A 210 VAL HG21 1.0 2.7 4.1 2834 2649 A 191 TRP H A 210 VAL HG11 1.0 2.7 4.1 2835 2650 A 211 LEU H A 210 VAL HG21 1.0 2.5 3.7 2836 2650 A 211 LEU H A 210 VAL HG11 1.0 2.5 3.7 2837 2651 A 210 VAL HG21 A 144 GLY H 1.0 3.0 4.4 2838 2651 A 144 GLY H A 210 VAL HG11 1.0 3.0 4.4 2839 2652 A 193 TYR H A 210 VAL HG21 1.0 2.6 4.0 2840 2652 A 193 TYR H A 210 VAL HG11 1.0 2.6 4.0 2841 2653 A 53 GLN HE22 A 53 GLN HE21 1.0 1.9 2.9 2842 2654 A 53 GLN HE22 A 53 GLN HE21 1.0 3.8 5.8 2843 2655 A 76 LYS HA A 53 GLN HE21 1.0 3.1 4.7 2844 2656 A 144 GLY H A 211 LEU HD21 1.0 4.5 6.7 2845 2656 A 211 LEU HD11 A 144 GLY H 1.0 4.5 6.7 2846 2657 A 211 LEU H A 144 GLY H 1.0 3.8 5.8 2847 2658 A 211 LEU H A 144 GLY H 1.0 4.6 6.8 2848 2659 A 144 GLY H A 142 VAL HG21 1.0 3.0 4.4 2849 2659 A 144 GLY H A 142 VAL HG11 1.0 3.0 4.4 2850 2660 A 211 LEU HG A 144 GLY H 1.0 2.9 4.3 2851 2661 A 153 LYS HA A 155 GLY H 1.0 5.0 7.4 2852 2662 A 181 ARG H A 184 LEU HD21 1.0 2.3 3.5 2853 2662 A 181 ARG H A 184 LEU HD11 1.0 2.3 3.5 2854 2663 A 7 TYR HB2 A 7 TYR H 1.0 2.6 4.0 2855 2664 A 8 GLY H A 7 TYR H 1.0 2.6 4.0 2856 2665 A 8 GLY H A 7 TYR H 1.0 3.7 5.5 2857 2666 A 7 TYR H A 7 TYR HA 1.0 2.6 4.0 2858 2667 A 50 SER H A 78 VAL HG21 1.0 2.2 3.4 2859 2667 A 50 SER H A 78 VAL HG11 1.0 2.2 3.4 2860 2668 A 50 SER H A 50 SER HA 1.0 2.5 3.7 2861 2669 A 77 ALA HA A 50 SER H 1.0 2.3 3.5 2862 2670 A 8 GLY H A 7 TYR HA 1.0 3.1 4.7 2863 2671 A 12 GLY H A 7 TYR HA 1.0 2.6 4.0 2864 2672 A 7 TYR HB2 A 8 GLY H 1.0 3.1 4.7 2865 2673 A 239 LEU H A 241 VAL HG21 1.0 2.2 3.2 2866 2674 A 239 LEU H A 241 VAL HG11 1.0 2.2 3.2 2867 2675 A 56 SER H A 55 THR H 1.0 3.2 4.8 2868 2676 A 56 SER H A 55 THR H 1.0 4.2 6.4 2869 2677 A 56 SER H A 56 SER HA 1.0 2.5 3.7 2870 2678 A 56 SER H A 70 PHE HA 1.0 2.8 4.2 2871 2679 A 191 TRP H A 191 TRP HA 1.0 4.7 7.1 2872 2680 A 258 SER H A 191 TRP HA 1.0 2.7 4.1 2873 2681 A 55 THR H A 56 SER HA 1.0 2.9 4.3 2874 2682 A 70 PHE H A 56 SER HA 1.0 2.4 3.6 2875 2683 A 191 TRP H A 211 LEU HD21 1.0 4.0 6.0 2876 2683 A 191 TRP H A 211 LEU HD11 1.0 4.0 6.0 2877 2684 A 191 TRP H A 192 THR HA 1.0 3.0 4.6 2878 2685 A 191 TRP H A 211 LEU H 1.0 3.5 5.3 2879 2686 A 191 TRP H A 211 LEU H 1.0 3.0 4.6 2880 2687 A 191 TRP H A 33 ILE HD11 1.0 3.4 5.0 2881 2688 A 191 TRP H A 211 LEU HA 1.0 3.0 4.6 2882 2689 A 182 GLY H A 181 ARG H 1.0 3.1 4.7 2883 2690 A 182 GLY H A 181 ARG H 1.0 2.4 3.6 2884 2691 A 181 ARG HA A 182 GLY H 1.0 2.4 3.6 2885 2692 A 182 GLY H A 181 ARG HE 1.0 3.0 4.6 2886 2693 A 258 SER HA A 258 SER H 1.0 2.7 4.1 2887 2694 A 258 SER HA A 41 ASP H 1.0 3.0 4.6 2888 2695 A 150 GLY H A 219 SER H 1.0 2.6 3.8 2889 2696 A 150 GLY H A 219 SER H 1.0 2.4 3.6 2890 2697 A 150 GLY H A 150 GLY HA2 1.0 2.4 3.6 2891 2698 A 247 ALA HB1 A 108 THR H 1.0 2.8 4.2 2892 2699 A 32 ASP H A 247 ALA HB1 1.0 2.5 3.7 2893 2700 A 162 VAL H A 161 ASP H 1.0 2.7 4.1 2894 2701 A 162 VAL H A 161 ASP H 1.0 2.3 3.5 2895 2702 A 161 ASP HA A 162 VAL H 1.0 2.6 4.0 2896 2703 A 162 VAL H A 162 VAL HB 1.0 2.4 3.6 2897 2704 A 162 VAL H A 162 VAL HA 1.0 2.4 3.6 2898 2705 A 162 VAL H A 164 ASP H 1.0 2.6 4.0 2899 2706 A 162 VAL H A 164 ASP H 1.0 2.8 4.2 2900 2707 A 169 LYS HA A 63 GLY H 1.0 3.8 5.6 2901 2708 A 162 VAL HA A 164 ASP H 1.0 2.7 4.1 2902 2709 A 18 LYS H A 19 ASP HBy 1.0 3.4 5.2 2903 2710 A 67 ASN HA A 67 ASN H 1.0 3.2 4.8 2904 2711 A 67 ASN HD22 A 67 ASN HA 1.0 5.5 8.0 2905 2712 A 68 VAL H A 67 ASN HA 1.0 2.8 4.2 2906 2713 A 67 ASN HD21 A 67 ASN HA 1.0 3.9 5.9 2907 2714 A 67 ASN HD22 A 67 ASN H 1.0 2.8 4.2 2908 2715 A 67 ASN HD22 A 67 ASN H 1.0 3.1 4.7 2909 2716 A 68 VAL H A 67 ASN H 1.0 2.2 3.2 2910 2717 A 68 VAL H A 67 ASN H 1.0 2.2 3.4 2911 2718 A 67 ASN HD21 A 67 ASN H 1.0 3.4 5.0 2912 2719 A 67 ASN HD21 A 67 ASN H 1.0 3.2 4.8 2913 2720 A 67 ASN HD21 A 67 ASN HD22 1.0 2.6 4.0 2914 2721 A 67 ASN HD21 A 67 ASN HD22 1.0 2.6 4.0 2915 2722 A 67 ASN HD21 A 68 VAL H 1.0 3.1 4.7 2916 2723 A 67 ASN HD21 A 68 VAL H 1.0 2.6 3.8 2917 2724 A 189 ASP H A 188 LEU HA 1.0 2.3 3.5 2918 2725 A 36 HIS HA A 36 HIS H 1.0 2.4 3.6 2919 2726 A 36 HIS H A 37 THR H 1.0 2.5 3.7 2920 2727 A 36 HIS H A 37 THR H 1.0 2.8 4.2 2921 2728 A 36 HIS H A 37 THR HB 1.0 2.4 3.6 2922 2729 A 189 ASP H A 188 LEU HD21 1.0 2.8 4.2 2923 2730 A 189 ASP H A 188 LEU HD11 1.0 2.8 4.2 2924 2731 A 48 SER H A 188 LEU HD21 1.0 2.6 4.0 2925 2732 A 48 SER H A 188 LEU HD11 1.0 2.6 4.0 2926 2733 A 47 LEU H A 188 LEU HD21 1.0 2.9 4.3 2927 2734 A 47 LEU H A 188 LEU HD11 1.0 2.9 4.3 2928 2735 A 181 ARG HA A 181 ARG H 1.0 2.4 3.6 2929 2736 A 181 ARG H A 181 ARG HE 1.0 1.9 2.9 2930 2737 A 16 TRP H A 16 TRP HA 1.0 2.4 3.6 2931 2738 A 16 TRP H A 18 LYS H 1.0 2.6 4.0 2932 2739 A 16 TRP H A 18 LYS H 1.0 3.0 4.6 2933 2740 A 220 GLU H A 220 GLU HA 1.0 2.6 4.0 2934 2741 A 18 LYS H A 16 TRP HA 1.0 4.2 6.4 2935 2742 A 147 LEU HA A 147 LEU H 1.0 2.6 3.8 2936 2743 A 37 THR HA A 37 THR H 1.0 2.8 4.2 2937 2744 A 219 SER HA A 220 GLU H 1.0 2.9 4.3 2938 2745 A 219 SER H A 220 GLU H 1.0 3.8 5.8 2939 2746 A 219 SER H A 220 GLU H 1.0 3.0 4.4 2940 2747 A 115 ALA H A 147 LEU H 1.0 3.0 4.4 2941 2748 A 115 ALA H A 147 LEU H 1.0 3.9 5.9 2942 2749 A 147 LEU H A 147 LEU HD11 1.0 2.5 3.7 2943 2750 A 147 LEU H A 147 LEU HD21 1.0 3.0 4.6 2944 2751 A 147 LEU H A 115 ALA HB1 1.0 2.5 3.7 2945 2752 A 147 LEU HG A 147 LEU H 1.0 2.6 3.8 2946 2753 A 118 LEU H A 147 LEU H 1.0 3.7 5.5 2947 2754 A 118 LEU H A 147 LEU H 1.0 4.1 6.1 2948 2755 A 32 ASP HA A 33 ILE H 1.0 2.7 4.1 2949 2756 A 32 ASP HA A 108 THR H 1.0 2.5 3.7 2950 2757 A 32 ASP HA A 32 ASP H 1.0 2.5 3.7 2951 2758 A 32 ASP H A 33 ILE H 1.0 3.5 5.3 2952 2759 A 32 ASP H A 33 ILE H 1.0 3.0 4.6 2953 2760 A 32 ASP H A 255 ILE HD11 1.0 2.5 3.7 2954 2761 A 31 VAL HB A 32 ASP H 1.0 2.2 3.2 2955 2762 A 231 ASN HD21 A 232 GLY H 1.0 3.6 5.4 2956 2763 A 231 ASN HD21 A 232 GLY H 1.0 3.7 5.5 2957 2764 A 231 ASN H A 232 GLY H 1.0 3.4 5.0 2958 2765 A 231 ASN H A 232 GLY H 1.0 3.3 4.9 2959 2766 A 118 LEU H A 147 LEU HD11 1.0 2.9 4.3 2960 2767 A 118 LEU H A 147 LEU HD21 1.0 3.5 5.3 2961 2768 A 74 GLN H A 74 GLN HE21 1.0 3.2 4.8 2962 2769 A 74 GLN H A 74 GLN HE21 1.0 1.9 2.9 2963 2770 A 161 ASP HA A 161 ASP H 1.0 2.6 4.0 2964 2771 A 161 ASP HA A 164 ASP H 1.0 2.9 4.3 2965 2772 A 87 THR H A 86 GLY H 1.0 3.7 5.5 2966 2773 A 87 THR H A 86 GLY H 1.0 2.6 4.0 2967 2774 A 70 PHE HA A 55 THR H 1.0 2.9 4.3 2968 2775 A 70 PHE H A 70 PHE HA 1.0 2.6 4.0 2969 2776 A 90 LEU HG A 70 PHE H 1.0 2.6 4.0 2970 2777 A 96 HIS H A 96 HIS HA 1.0 2.7 4.1 2971 2778 A 96 HIS H A 118 LEU HA 1.0 2.9 4.3 2972 2779 A 115 ALA H A 115 ALA HA 1.0 2.5 3.7 2973 2780 A 90 LEU HA A 122 HIS H 1.0 2.7 4.1 2974 2781 A 47 LEU HA A 47 LEU H 1.0 2.6 4.0 2975 2782 A 48 SER H A 47 LEU H 1.0 2.7 4.1 2976 2783 A 48 SER H A 47 LEU H 1.0 3.5 5.3 2977 2784 A 47 LEU H A 47 LEU HG 1.0 2.2 3.4 2978 2785 A 48 SER H A 47 LEU HA 1.0 2.4 3.6 2979 2786 A 225 PHE H A 225 PHE HA 1.0 2.5 3.7 2980 2787 A 142 VAL H A 142 VAL HB 1.0 3.0 4.6 2981 2788 A 142 VAL H A 142 VAL HA 1.0 2.6 4.0 2982 2789 A 142 VAL H A 207 THR HB 1.0 3.3 4.9 2983 2790 A 142 VAL H A 122 HIS H 1.0 3.0 4.4 2984 2791 A 142 VAL H A 122 HIS H 1.0 3.2 4.8 2985 2792 A 142 VAL HA A 122 HIS H 1.0 2.8 4.2 2986 2793 A 33 ILE H A 255 ILE HD11 1.0 2.5 3.7 2987 2794 A 33 ILE HB A 33 ILE H 1.0 2.6 3.8 2988 2795 A 33 ILE H A 33 ILE HA 1.0 4.1 6.1 2989 2796 A 33 ILE H A 33 ILE HD11 1.0 3.0 4.4 2990 2797 A 108 THR HA A 33 ILE H 1.0 3.1 4.7 2991 2798 A 33 ILE H A 108 THR H 1.0 3.0 4.6 2992 2799 A 33 ILE H A 108 THR H 1.0 5.4 8.0 2993 2800 A 33 ILE HB A 108 THR H 1.0 2.7 4.1 2994 2801 A 55 THR H A 77 ALA HB1 1.0 2.6 3.8 2995 2802 A 33 ILE HD11 A 108 THR H 1.0 3.1 4.7 2996 2803 A 216 SER H A 215 ILE HB 1.0 2.4 3.6 2997 2804 A 48 SER HA A 48 SER H 1.0 3.0 4.6 2998 2805 A 48 SER H A 47 LEU HG 1.0 2.5 3.7 2999 2806 A 216 SER H A 215 ILE HA 1.0 2.3 3.5 3000 2807 A 216 SER H A 215 ILE HD11 1.0 2.4 3.6 3001 2808 A 8 GLY H A 12 GLY H 1.0 4.1 6.1 3002 2809 A 8 GLY H A 12 GLY H 1.0 4.3 6.5 3003 2810 A 213 GLU H A 189 ASP H 1.0 2.7 4.1 3004 2811 A 213 GLU H A 189 ASP H 1.0 2.8 4.2 3005 2812 A 213 GLU H A 211 LEU HA 1.0 2.6 4.0 3006 2813 A 213 GLU H A 211 LEU HD21 1.0 3.0 4.6 3007 2813 A 213 GLU H A 211 LEU HD11 1.0 3.0 4.6 3008 2814 A 5 TRP H A 5 TRP HA 1.0 2.5 3.7 3009 2815 A 108 THR HA A 112 LYS H 1.0 2.5 3.7 3010 2816 A 108 THR HA A 108 THR H 1.0 2.6 3.8 3011 2817 A 108 THR HG21 A 108 THR H 1.0 2.5 3.7 3012 2818 A 112 LYS H A 108 THR HG21 1.0 2.3 3.5 3013 2819 A 255 ILE HA A 255 ILE H 1.0 3.8 5.6 3014 2820 A 255 ILE H A 255 ILE HD11 1.0 3.0 4.6 3015 2821 A 255 ILE H A 255 ILE HB 1.0 3.1 4.7 3016 2822 A 255 ILE H A 37 THR HG21 1.0 2.9 4.3 3017 2823 A 118 LEU H A 118 LEU HG 1.0 2.8 4.2 3018 2824 A 118 LEU H A 118 LEU HD11 1.0 3.7 5.5 3019 2825 A 118 LEU H A 118 LEU HD21 1.0 3.0 4.4 3020 2826 A 118 LEU H A 118 LEU HA 1.0 3.0 4.4 3021 2827 A 100 LEU H A 101 ASP HA 1.0 2.6 4.0 3022 2828 A 197 LEU H A 204 GLU HA 1.0 2.7 4.1 3023 2829 A 198 THR H A 197 LEU H 1.0 3.0 4.6 3024 2830 A 198 THR H A 197 LEU H 1.0 3.6 5.4 3025 2831 A 205 CYS H A 197 LEU H 1.0 2.8 4.2 3026 2832 A 205 CYS H A 197 LEU H 1.0 3.8 5.6 3027 2833 A 229 ASN HD22 A 239 LEU HA 1.0 4.2 6.4 3028 2834 A 239 LEU H A 239 LEU HA 1.0 2.4 3.6 3029 2835 A 229 ASN HD21 A 239 LEU HA 1.0 3.2 4.8 3030 2836 A 229 ASN HD22 A 239 LEU HG 1.0 3.1 4.7 3031 2837 A 239 LEU H A 239 LEU HG 1.0 2.1 3.1 3032 2838 A 229 ASN HD21 A 239 LEU HG 1.0 2.9 4.3 3033 2839 A 239 LEU H A 239 LEU HD21 1.0 2.2 3.2 3034 2839 A 239 LEU H A 239 LEU HD11 1.0 2.2 3.2 3035 2840 A 239 LEU H A 229 ASN HA 1.0 2.3 3.5 3036 2841 A 229 ASN HD21 A 239 LEU H 1.0 3.8 5.6 3037 2842 A 229 ASN HD21 A 239 LEU H 1.0 3.8 5.8 3038 2843 A 229 ASN HD21 A 239 LEU HD21 1.0 2.6 3.8 3039 2843 A 229 ASN HD21 A 239 LEU HD11 1.0 2.6 3.8 3040 2844 A 229 ASN HD22 A 239 LEU HD21 1.0 2.6 4.0 3041 2844 A 229 ASN HD22 A 239 LEU HD11 1.0 2.6 4.0 3042 2845 A 189 ASP H A 189 ASP HA 1.0 2.5 3.7 3043 2846 A 189 ASP H A 211 LEU HD21 1.0 3.2 4.8 3044 2846 A 189 ASP H A 211 LEU HD11 1.0 3.2 4.8 3045 2847 A 115 ALA H A 115 ALA HB1 1.0 2.6 4.0 3046 2848 A 18 LYS H A 18 LYS HA 1.0 3.4 5.0 3047 2849 A 121 VAL H A 121 VAL HB 1.0 3.0 4.4 3048 2850 A 121 VAL HA A 121 VAL H 1.0 6.4 8.0 3049 2851 A 121 VAL H A 121 VAL HG11 1.0 2.6 3.8 3050 2852 A 121 VAL H A 121 VAL HG21 1.0 2.6 4.0 3051 2853 A 122 HIS H A 121 VAL H 1.0 3.7 5.5 3052 2854 A 122 HIS H A 121 VAL H 1.0 3.3 4.9 3053 2855 A 122 HIS H A 121 VAL HB 1.0 2.9 4.3 3054 2856 A 122 HIS H A 121 VAL HA 1.0 2.7 4.1 3055 2857 A 122 HIS H A 121 VAL HG11 1.0 2.3 3.5 3056 2858 A 122 HIS H A 121 VAL HG21 1.0 2.3 3.5 3057 2859 A 231 ASN H A 231 ASN HD21 1.0 3.3 4.9 3058 2860 A 231 ASN H A 231 ASN HD21 1.0 3.2 4.8 3059 2861 A 164 ASP HA A 164 ASP H 1.0 3.0 4.6 3060 2862 A 164 ASP HA A 166 ILE H 1.0 3.0 4.4 3061 2863 A 231 ASN H A 231 ASN HA 1.0 2.8 4.2 3062 2864 A 166 ILE H A 164 ASP H 1.0 3.4 5.0 3063 2865 A 166 ILE H A 164 ASP H 1.0 3.8 5.8 3064 2866 A 231 ASN H A 229 ASN HA 1.0 2.8 4.2 3065 2867 A 205 CYS H A 204 GLU HA 1.0 2.6 3.8 3066 2868 A 251 LYS H A 251 LYS HA 1.0 2.8 4.2 3067 2869 A 253 ARG H A 251 LYS H 1.0 2.6 4.0 3068 2870 A 253 ARG H A 251 LYS H 1.0 3.0 4.6 3069 2871 A 251 LYS H A 253 ARG HE 1.0 3.0 4.6 3070 2872 A 253 ARG H A 251 LYS HA 1.0 3.0 4.4 3071 2873 A 112 LYS HA A 112 LYS H 1.0 2.3 3.5 3072 2874 A 193 TYR H A 192 THR HA 1.0 2.6 4.0 3073 2875 A 229 ASN HD22 A 229 ASN HA 1.0 4.0 6.0 3074 2876 A 229 ASN H A 229 ASN HA 1.0 2.8 4.2 3075 2877 A 229 ASN HD21 A 229 ASN HA 1.0 3.0 4.6 3076 2878 A 229 ASN HD22 A 229 ASN H 1.0 5.6 8.0 3077 2879 A 229 ASN HD22 A 229 ASN H 1.0 6.3 8.0 3078 2880 A 229 ASN H A 228 LEU HG 1.0 2.3 3.5 3079 2881 A 229 ASN H A 228 LEU HA 1.0 2.6 4.0 3080 2882 A 229 ASN HD21 A 229 ASN H 1.0 3.0 4.6 3081 2883 A 229 ASN HD21 A 229 ASN H 1.0 3.8 5.8 3082 2884 A 167 LYS HA A 229 ASN H 1.0 2.6 4.0 3083 2885 A 229 ASN HD21 A 229 ASN HD22 1.0 2.4 3.6 3084 2886 A 229 ASN HD21 A 229 ASN HD22 1.0 2.3 3.5 3085 2887 A 229 ASN HD21 A 228 LEU HA 1.0 3.1 4.7 3086 2888 A 219 SER H A 219 SER HA 1.0 2.6 3.8 3087 2889 A 37 THR H A 37 THR HB 1.0 2.4 3.6 3088 2890 A 211 LEU H A 211 LEU HA 1.0 2.6 4.0 3089 2891 A 211 LEU H A 211 LEU HD21 1.0 3.0 4.4 3090 2891 A 211 LEU H A 211 LEU HD11 1.0 3.0 4.4 3091 2892 A 211 LEU HG A 211 LEU H 1.0 2.4 3.6 3092 2893 A 37 THR H A 37 THR HG21 1.0 2.9 4.3 3093 2894 A 122 HIS HA A 122 HIS H 1.0 2.6 4.0 3094 2895 A 166 ILE H A 166 ILE HB 1.0 2.2 3.2 3095 2896 A 106 GLU HA A 106 GLU H 1.0 2.3 3.5 3096 2897 A 253 ARG H A 253 ARG HE 1.0 4.5 6.7 3097 2898 A 68 VAL H A 68 VAL HA 1.0 2.9 4.3 3098 2899 A 68 VAL H A 68 VAL HB 1.0 3.1 4.7 3099 2900 A 41 ASP H A 41 ASP HA 1.0 2.6 3.8 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin 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 97 TRP HA A 242 ASP HA 1.0 1.952 7.290 2 2 A 116 ALA HA A 146 PHE HA 1.0 1.980 5.628 3 2 A 97 TRP HA A 116 ALA HA 1.0 1.980 5.628 4 3 A 92 GLN HB3 A 119 HIS HA 1.0 2.895 6.937 5 3 A 92 GLN HB2 A 119 HIS HA 1.0 2.895 6.937 6 4 A 77 ALA HA A 71 ASP HB3 1.0 1.993 6.491 7 4 A 77 ALA HA A 71 ASP HB2 1.0 1.993 6.491 8 4 A 71 ASP HB3 A 75 ASP HA 1.0 1.993 6.491 9 4 A 71 ASP HB2 A 75 ASP HA 1.0 1.993 6.491 10 5 A 237 GLU HA A 238 GLU HA 1.0 1.976 5.146 11 5 A 52 ASP HA A 53 GLN HA 1.0 1.976 5.146 12 6 A 182 GLY HA3 A 215 ILE HA 1.0 1.982 5.258 13 7 A 235 GLU HGy A 231 ASN HA 1.0 1.999 6.139 14 7 A 235 GLU HGx A 231 ASN HA 1.0 1.999 6.139 15 7 A 213 GLU HA A 186 GLU HG3 1.0 1.999 6.139 16 8 A 238 GLU HA A 237 GLU HGy 1.0 1.999 5.823 17 8 A 238 GLU HA A 237 GLU HGx 1.0 1.999 5.823 18 8 A 79 LEU HA A 78 VAL HB 1.0 1.999 5.823 19 9 A 56 SER HBy A 57 LEU HA 1.0 1.980 5.218 20 9 A 56 SER HB2 A 57 LEU HA 1.0 1.980 5.218 21 9 A 56 SER HBy A 54 ALA HA 1.0 1.980 5.218 22 9 A 56 SER HB2 A 54 ALA HA 1.0 1.980 5.218 23 10 A 240 MET HB3 A 98 GLY HAx 1.0 1.962 4.936 24 10 A 240 MET HB2 A 98 GLY HAx 1.0 1.962 4.936 25 11 A 92 GLN HB3 A 67 ASN HA 1.0 1.997 5.711 26 11 A 92 GLN HB2 A 67 ASN HA 1.0 1.997 5.711 27 12 A 255 ILE HA A 255 ILE HG12 1.0 1.960 4.914 28 12 A 254 GLN HA A 255 ILE HG13 1.0 1.960 4.914 29 12 A 254 GLN HA A 255 ILE HG12 1.0 1.960 4.914 30 12 A 255 ILE HA A 255 ILE HG13 1.0 1.960 4.914 31 13 A 112 LYS HB2 A 114 TYR HA 1.0 1.996 6.382 32 13 A 112 LYS HBy A 114 TYR HA 1.0 1.996 6.382 33 13 A 112 LYS HBy A 109 VAL HA 1.0 1.996 6.382 34 13 A 112 LYS HB2 A 109 VAL HA 1.0 1.996 6.382 35 14 A 242 ASP HA A 96 HIS HB3 1.0 1.891 7.975 36 14 A 94 HIS HA A 96 HIS HB2 1.0 1.891 7.975 37 14 A 98 GLY HAx A 96 HIS HB2 1.0 1.891 7.975 38 14 A 242 ASP HA A 96 HIS HB2 1.0 1.891 7.975 39 14 A 94 HIS HA A 96 HIS HB3 1.0 1.891 7.975 40 14 A 98 GLY HAx A 96 HIS HB3 1.0 1.891 7.975 41 15 A 60 LEU HA A 60 LEU HG 1.0 1.908 4.374 42 15 A 251 LYS HG3 A 251 LYS HA 1.0 1.908 4.374 43 15 A 251 LYS HG2 A 251 LYS HA 1.0 1.908 4.374 44 16 A 26 GLU HGy A 24 LYS HA 1.0 1.982 6.254 45 16 A 26 GLU HGx A 24 LYS HA 1.0 1.982 6.254 46 17 A 29 SER HB3 A 248 GLN HB2 1.0 2.000 5.908 47 17 A 29 SER HB2 A 248 GLN HB2 1.0 2.000 5.908 48 17 A 157 GLN HB2 A 224 LYS HA 1.0 2.000 5.908 49 17 A 29 SER HB3 A 248 GLN HB3 1.0 2.000 5.908 50 17 A 157 GLN HB3 A 224 LYS HA 1.0 2.000 5.908 51 17 A 29 SER HB2 A 248 GLN HB3 1.0 2.000 5.908 52 18 A 239 LEU HA A 239 LEU HG 1.0 1.951 4.797 53 18 A 250 LEU HA A 250 LEU HG 1.0 1.951 4.797 54 19 A 211 LEU HA A 143 LEU HG 1.0 0.000 6.000 55 19 A 57 LEU HG A 176 THR HB 1.0 0.000 6.000 56 20 A 192 THR HB A 209 ILE HB 1.0 1.999 6.203 57 21 A 189 ASP HA A 188 LEU HG 1.0 1.946 5.740 58 21 A 181 ARG HA A 184 LEU HG 1.0 1.946 5.740 59 21 A 181 ARG HA A 183 LEU HG 1.0 1.946 5.740 60 22 A 126 LYS HDy A 86 GLY HA3 1.0 1.869 8.171 61 22 A 126 LYS HD2 A 86 GLY HA3 1.0 1.869 8.171 62 23 A 89 ARG HB3 A 124 ASN HA 1.0 1.993 5.533 63 23 A 89 ARG HB2 A 124 ASN HA 1.0 1.993 5.533 64 24 A 126 LYS HDy A 126 LYS HA 1.0 1.873 8.137 65 24 A 126 LYS HD2 A 126 LYS HA 1.0 1.873 8.137 66 24 A 126 LYS HDy A 124 ASN HA 1.0 1.873 8.137 67 24 A 126 LYS HD2 A 124 ASN HA 1.0 1.873 8.137 68 25 A 171 LYS HEy A 167 LYS HA 1.0 1.743 4.393 69 25 A 171 LYS HE2 A 167 LYS HA 1.0 1.743 4.393 70 26 A 240 MET HB2 A 96 HIS HA 1.0 1.981 6.239 71 26 A 240 MET HB3 A 96 HIS HA 1.0 1.981 6.239 72 26 A 240 MET HB3 A 241 VAL HA 1.0 1.981 6.239 73 26 A 240 MET HB2 A 241 VAL HA 1.0 1.981 6.239 74 27 A 256 LYS HD2 A 43 SER HB3 1.0 1.814 3.744 75 27 A 43 SER HB3 A 256 LYS HDy 1.0 1.814 3.744 76 27 A 228 LEU HG A 232 GLY HA3 1.0 1.814 3.744 77 27 A 225 PHE HA A 228 LEU HG 1.0 1.814 3.744 78 28 A 112 LYS HE2 A 108 THR HB 1.0 1.999 6.097 79 29 A 105 SER HBy A 103 GLN HG3 1.0 1.994 6.458 80 29 A 222 VAL HB A 219 SER HB2 1.0 1.994 6.458 81 29 A 222 VAL HB A 219 SER HB3 1.0 1.994 6.458 82 29 A 105 SER HB2 A 103 GLN HG2 1.0 1.994 6.458 83 29 A 105 SER HBy A 103 GLN HG2 1.0 1.994 6.458 84 29 A 105 SER HB2 A 103 GLN HG3 1.0 1.994 6.458 85 30 A 172 SER HBy A 166 ILE HA 1.0 0.000 6.000 86 30 A 172 SER HBx A 166 ILE HA 1.0 0.000 6.000 87 30 A 108 THR HA A 245 ARG HDy 1.0 0.000 6.000 88 30 A 108 THR HA A 245 ARG HD2 1.0 0.000 6.000 89 30 A 108 THR HA A 31 VAL HA 1.0 0.000 6.000 90 31 A 102 GLY HAx A 101 ASP HA 1.0 2.000 6.078 91 31 A 112 LYS HA A 112 LYS HEy 1.0 2.000 6.078 92 31 A 112 LYS HA A 112 LYS HE2 1.0 2.000 6.078 93 32 A 36 HIS HB2 A 111 LYS HEy 1.0 1.896 5.280 94 32 A 36 HIS HB2 A 111 LYS HB3 1.0 1.896 5.280 95 33 A 123 TRP HB2 A 72 ASP HB3 1.0 1.996 6.352 96 33 A 123 TRP HB2 A 72 ASP HB2 1.0 1.996 6.352 97 34 A 138 ASP HB3 A 205 CYS HBy 1.0 1.917 7.717 98 34 A 138 ASP HB3 A 205 CYS HB2 1.0 1.917 7.717 99 35 A 92 GLN HG3 A 94 HIS HBy 1.0 1.995 6.427 100 35 A 92 GLN HG3 A 94 HIS HBx 1.0 1.995 6.427 101 35 A 92 GLN HG2 A 94 HIS HBx 1.0 1.995 6.427 102 35 A 92 GLN HG2 A 94 HIS HBy 1.0 1.995 6.427 103 36 A 92 GLN HB3 A 94 HIS HBy 1.0 1.992 5.514 104 36 A 92 GLN HB3 A 94 HIS HBx 1.0 1.992 5.514 105 36 A 92 GLN HB2 A 94 HIS HBx 1.0 1.992 5.514 106 36 A 92 GLN HB2 A 94 HIS HBy 1.0 1.992 5.514 107 37 A 167 LYS HDy A 227 LYS HEy 1.0 1.959 7.175 108 37 A 167 LYS HDy A 227 LYS HE2 1.0 1.959 7.175 109 37 A 167 LYS HD2 A 227 LYS HEy 1.0 1.959 7.175 110 37 A 167 LYS HD2 A 227 LYS HE2 1.0 1.959 7.175 111 38 A 260 LYS HB3 A 212 LYS HE2 1.0 1.924 7.636 112 38 A 260 LYS HB3 A 212 LYS HEy 1.0 1.924 7.636 113 38 A 260 LYS HB2 A 212 LYS HEy 1.0 1.924 7.636 114 38 A 260 LYS HB2 A 212 LYS HE2 1.0 1.924 7.636 115 39 A 188 LEU HG A 212 LYS HEy 1.0 1.987 6.369 116 39 A 212 LYS HE2 A 188 LEU HG 1.0 1.987 6.369 117 40 A 252 ASN HB2 A 251 LYS HA 1.0 1.998 5.750 118 40 A 252 ASN HB3 A 251 LYS HA 1.0 1.998 5.750 119 40 A 251 LYS HA A 251 LYS HEy 1.0 1.998 5.750 120 40 A 251 LYS HA A 251 LYS HE2 1.0 1.998 5.750 121 41 A 74 GLN HG2 A 71 ASP HB2 1.0 1.993 6.465 122 41 A 71 ASP HB2 A 74 GLN HBy 1.0 1.993 6.465 123 41 A 74 GLN HGy A 71 ASP HB3 1.0 1.993 6.465 124 41 A 74 GLN HGy A 71 ASP HB2 1.0 1.993 6.465 125 41 A 74 GLN HG2 A 71 ASP HB3 1.0 1.993 6.465 126 41 A 71 ASP HB3 A 74 GLN HBy 1.0 1.993 6.465 127 41 A 71 ASP HB3 A 74 GLN HB2 1.0 1.993 6.465 128 41 A 71 ASP HB2 A 74 GLN HB2 1.0 1.993 6.465 129 42 A 230 PHE HB2 A 227 LYS HBy 1.0 1.999 5.817 130 42 A 230 PHE HB2 A 227 LYS HB2 1.0 1.999 5.817 131 42 A 167 LYS HEy A 227 LYS HB2 1.0 1.999 5.817 132 42 A 230 PHE HB3 A 227 LYS HBy 1.0 1.999 5.817 133 42 A 167 LYS HE2 A 227 LYS HBy 1.0 1.999 5.817 134 42 A 167 LYS HE2 A 227 LYS HB2 1.0 1.999 5.817 135 42 A 167 LYS HEy A 227 LYS HBy 1.0 1.999 5.817 136 42 A 230 PHE HB3 A 227 LYS HB2 1.0 1.999 5.817 137 43 A 252 ASN HB3 A 28 GLN HBx 1.0 1.985 6.695 138 43 A 252 ASN HB2 A 28 GLN HBx 1.0 1.985 6.695 139 43 A 28 GLN HBx A 24 LYS HEy 1.0 1.985 6.695 140 43 A 28 GLN HBx A 24 LYS HE2 1.0 1.985 6.695 141 44 A 17 HIS HB2 A 18 LYS HBy 1.0 1.978 6.858 142 44 A 18 LYS HBy A 17 HIS HB3 1.0 1.978 6.858 143 44 A 16 TRP HB3 A 18 LYS HBy 1.0 1.978 6.858 144 44 A 16 TRP HB2 A 18 LYS HBy 1.0 1.978 6.858 145 45 A 61 ASN HBy A 60 LEU HG 1.0 1.969 5.037 146 45 A 58 ARG HDy A 60 LEU HG 1.0 1.969 5.037 147 45 A 58 ARG HDx A 60 LEU HG 1.0 1.969 5.037 148 46 A 32 ASP HB2 A 248 GLN HGy 1.0 1.989 6.619 149 46 A 252 ASN HB2 A 248 GLN HGy 1.0 1.989 6.619 150 46 A 252 ASN HB2 A 248 GLN HGx 1.0 1.989 6.619 151 46 A 251 LYS HE2 A 248 GLN HGy 1.0 1.989 6.619 152 46 A 32 ASP HB2 A 248 GLN HGx 1.0 1.989 6.619 153 46 A 251 LYS HEy A 248 GLN HGy 1.0 1.989 6.619 154 46 A 251 LYS HEy A 248 GLN HGx 1.0 1.989 6.619 155 46 A 252 ASN HB3 A 248 GLN HGy 1.0 1.989 6.619 156 46 A 252 ASN HB3 A 248 GLN HGx 1.0 1.989 6.619 157 46 A 251 LYS HE2 A 248 GLN HGx 1.0 1.989 6.619 158 47 A 96 HIS HB2 A 119 HIS HBy 1.0 1.993 6.461 159 47 A 119 HIS HBy A 96 HIS HB3 1.0 1.993 6.461 160 48 A 78 VAL HA A 88 TYR HBy 1.0 1.855 8.295 161 49 A 238 GLU HGx A 229 ASN HB2 1.0 1.999 5.861 162 49 A 238 GLU HGx A 229 ASN HBy 1.0 1.999 5.861 163 49 A 238 GLU HGx A 231 ASN HB2 1.0 1.999 5.861 164 49 A 238 GLU HGy A 229 ASN HB2 1.0 1.999 5.861 165 49 A 238 GLU HGy A 231 ASN HB2 1.0 1.999 5.861 166 49 A 238 GLU HGy A 229 ASN HBy 1.0 1.999 5.861 167 49 A 238 GLU HGy A 231 ASN HB3 1.0 1.999 5.861 168 49 A 238 GLU HGx A 231 ASN HB3 1.0 1.999 5.861 169 50 A 32 ASP HB3 A 252 ASN HA 1.0 1.956 7.228 170 50 A 122 HIS HA A 88 TYR HBy 1.0 1.956 7.228 171 50 A 52 ASP HBy A 53 GLN HA 1.0 1.956 7.228 172 50 A 45 LYS HA A 260 LYS HEy 1.0 1.956 7.228 173 50 A 45 LYS HA A 260 LYS HE2 1.0 1.956 7.228 174 51 A 229 ASN HBy A 167 LYS HDy 1.0 2.850 5.958 175 51 A 229 ASN HBy A 167 LYS HD2 1.0 2.850 5.958 176 51 A 224 LYS HE2 A 167 LYS HD2 1.0 2.850 5.958 177 51 A 224 LYS HE2 A 167 LYS HDy 1.0 2.850 5.958 178 51 A 229 ASN HB2 A 167 LYS HD2 1.0 2.850 5.958 179 51 A 224 LYS HE3 A 167 LYS HD2 1.0 2.850 5.958 180 51 A 229 ASN HB2 A 167 LYS HDy 1.0 2.850 5.958 181 51 A 224 LYS HE3 A 167 LYS HDy 1.0 2.850 5.958 182 52 A 80 LYS HG2 A 89 ARG HDx 1.0 1.975 6.923 183 52 A 80 LYS HGy A 126 LYS HEy 1.0 1.975 6.923 184 52 A 80 LYS HG2 A 126 LYS HEy 1.0 1.975 6.923 185 52 A 80 LYS HGy A 126 LYS HE2 1.0 1.975 6.923 186 52 A 80 LYS HGy A 89 ARG HDx 1.0 1.975 6.923 187 52 A 80 LYS HG2 A 126 LYS HE2 1.0 1.975 6.923 188 53 A 178 PHE HB2 A 177 ASN HA 1.0 2.000 6.058 189 53 A 178 PHE HB3 A 177 ASN HA 1.0 2.000 6.058 190 53 A 88 TYR HA A 126 LYS HEy 1.0 2.000 6.058 191 53 A 88 TYR HA A 126 LYS HE2 1.0 2.000 6.058 192 53 A 88 TYR HA A 89 ARG HDx 1.0 2.000 6.058 193 54 A 29 SER HB2 A 248 GLN HGy 1.0 1.994 5.566 194 54 A 29 SER HB3 A 248 GLN HGy 1.0 1.994 5.566 195 54 A 29 SER HB3 A 248 GLN HGx 1.0 1.994 5.566 196 54 A 29 SER HB2 A 248 GLN HGx 1.0 1.994 5.566 197 54 A 29 SER HB2 A 28 GLN HBy 1.0 1.994 5.566 198 55 A 118 LEU HG A 119 HIS HBy 1.0 1.998 6.308 199 55 A 118 LEU HG A 117 GLU HB2 1.0 1.998 6.308 200 55 A 221 GLN HGy A 223 LEU HG 1.0 1.998 6.308 201 55 A 221 GLN HGx A 223 LEU HG 1.0 1.998 6.308 202 55 A 118 LEU HG A 117 GLU HB3 1.0 1.998 6.308 203 56 A 103 GLN HG3 A 115 ALA HA 1.0 1.983 6.761 204 56 A 103 GLN HG2 A 115 ALA HA 1.0 1.983 6.761 205 57 A 45 LYS HA A 47 LEU HBx 1.0 2.000 8.000 206 57 A 45 LYS HA A 47 LEU HBy 1.0 2.000 8.000 207 57 A 260 LYS HB3 A 45 LYS HA 1.0 2.000 8.000 208 57 A 260 LYS HB2 A 45 LYS HA 1.0 2.000 8.000 209 58 A 108 THR HA A 248 GLN HB2 1.0 1.932 4.598 210 58 A 108 THR HA A 31 VAL HB 1.0 1.932 4.598 211 58 A 171 LYS HB2 A 166 ILE HA 1.0 1.932 4.598 212 58 A 171 LYS HBy A 166 ILE HA 1.0 1.932 4.598 213 58 A 169 LYS HB2 A 166 ILE HA 1.0 1.932 4.598 214 58 A 108 THR HA A 248 GLN HB3 1.0 1.932 4.598 215 59 A 151 SER HA A 220 GLU HB3 1.0 0.000 6.000 216 59 A 220 GLU HGy A 151 SER HA 1.0 0.000 6.000 217 59 A 151 SER HA A 220 GLU HB2 1.0 0.000 6.000 218 59 A 149 VAL HB A 151 SER HA 1.0 0.000 6.000 219 59 A 220 GLU HGx A 151 SER HA 1.0 0.000 6.000 220 60 A 220 GLU HGx A 220 GLU HA 1.0 1.926 4.534 221 60 A 220 GLU HGy A 220 GLU HA 1.0 1.926 4.534 222 60 A 220 GLU HA A 220 GLU HB3 1.0 1.926 4.534 223 60 A 220 GLU HA A 220 GLU HB2 1.0 1.926 4.534 224 61 A 233 GLU HA A 233 GLU HGy 1.0 1.889 4.229 225 61 A 233 GLU HA A 233 GLU HGx 1.0 1.889 4.229 226 61 A 233 GLU HA A 233 GLU HB2 1.0 1.889 4.229 227 62 A 240 MET HB2 A 239 LEU HA 1.0 1.993 5.527 228 62 A 240 MET HB3 A 239 LEU HA 1.0 1.993 5.527 229 62 A 239 LEU HA A 238 GLU HB3 1.0 1.993 5.527 230 62 A 239 LEU HA A 238 GLU HB2 1.0 1.993 5.527 231 63 A 138 ASP HA A 136 GLN HB2 1.0 1.981 6.797 232 63 A 138 ASP HA A 136 GLN HB3 1.0 1.981 6.797 233 63 A 204 GLU HBy A 138 ASP HA 1.0 1.981 6.797 234 63 A 138 ASP HA A 204 GLU HGx 1.0 1.981 6.797 235 63 A 204 GLU HBx A 138 ASP HA 1.0 1.981 6.797 236 63 A 138 ASP HA A 204 GLU HGy 1.0 1.981 6.797 237 64 A 9 LYS HA A 9 LYS HB3 1.0 1.901 4.321 238 64 A 9 LYS HB2 A 9 LYS HA 1.0 1.901 4.321 239 64 A 14 GLU HA A 14 GLU HBy 1.0 1.901 4.321 240 64 A 14 GLU HA A 14 GLU HBx 1.0 1.901 4.321 241 65 A 22 ILE HA A 22 ILE HB 1.0 1.886 4.210 242 65 A 206 VAL HA A 140 LEU HBx 1.0 1.886 4.210 243 65 A 206 VAL HA A 140 LEU HBy 1.0 1.886 4.210 244 66 A 258 SER HA A 39 LYS HBy 1.0 1.998 6.268 245 66 A 258 SER HA A 39 LYS HB2 1.0 1.998 6.268 246 67 A 20 PHE HA A 24 LYS HD2 1.0 1.886 5.606 247 67 A 20 PHE HA A 22 ILE HB 1.0 1.886 5.606 248 67 A 20 PHE HA A 24 LYS HDy 1.0 1.886 5.606 249 67 A 167 LYS HBy A 171 LYS HA 1.0 1.886 5.606 250 67 A 171 LYS HA A 166 ILE HB 1.0 1.886 5.606 251 67 A 171 LYS HA A 169 LYS HBy 1.0 1.886 5.606 252 67 A 167 LYS HB2 A 171 LYS HA 1.0 1.886 5.606 253 68 A 228 LEU HBy A 226 ARG HDy 1.0 1.947 5.959 254 68 A 227 LYS HBy A 226 ARG HDx 1.0 1.947 5.959 255 68 A 228 LEU HBy A 226 ARG HDx 1.0 1.947 5.959 256 68 A 227 LYS HB2 A 226 ARG HDx 1.0 1.947 5.959 257 68 A 227 LYS HB2 A 226 ARG HDy 1.0 1.947 5.959 258 68 A 228 LEU HB2 A 226 ARG HDx 1.0 1.947 5.959 259 68 A 228 LEU HB2 A 226 ARG HDy 1.0 1.947 5.959 260 68 A 227 LYS HBy A 226 ARG HDy 1.0 1.947 5.959 261 69 A 41 ASP HB3 A 256 LYS HB2 1.0 1.973 6.945 262 69 A 41 ASP HB3 A 39 LYS HBy 1.0 1.973 6.945 263 69 A 41 ASP HB3 A 39 LYS HB2 1.0 1.973 6.945 264 69 A 41 ASP HB3 A 256 LYS HBy 1.0 1.973 6.945 265 70 A 182 GLY HA3 A 184 LEU HBy 1.0 2.000 6.100 266 70 A 182 GLY HA3 A 184 LEU HB2 1.0 2.000 6.100 267 70 A 182 GLY HA3 A 183 LEU HBy 1.0 2.000 6.100 268 70 A 182 GLY HA3 A 183 LEU HB2 1.0 2.000 6.100 269 71 A 47 LEU HA A 80 LYS HBx 1.0 1.979 6.199 270 71 A 80 LYS HD3 A 47 LEU HA 1.0 1.979 6.199 271 71 A 80 LYS HD2 A 47 LEU HA 1.0 1.979 6.199 272 72 A 116 ALA HA A 113 LYS HBy 1.0 2.687 7.351 273 72 A 116 ALA HA A 113 LYS HB2 1.0 2.687 7.351 274 72 A 103 GLN HBy A 116 ALA HA 1.0 2.687 7.351 275 72 A 103 GLN HB2 A 116 ALA HA 1.0 2.687 7.351 276 73 A 212 LYS HA A 143 LEU HB2 1.0 1.992 5.510 277 73 A 212 LYS HA A 143 LEU HBy 1.0 1.992 5.510 278 73 A 52 ASP HA A 76 LYS HDy 1.0 1.992 5.510 279 73 A 52 ASP HA A 76 LYS HDx 1.0 1.992 5.510 280 74 A 251 LYS HG2 A 28 GLN HBy 1.0 1.984 6.730 281 74 A 251 LYS HG3 A 28 GLN HBy 1.0 1.984 6.730 282 74 A 24 LYS HGy A 28 GLN HBy 1.0 1.984 6.730 283 74 A 24 LYS HG2 A 28 GLN HBy 1.0 1.984 6.730 284 75 A 258 SER HA A 39 LYS HG3 1.0 1.988 6.634 285 75 A 258 SER HA A 39 LYS HG2 1.0 1.988 6.634 286 76 A 227 LYS HA A 227 LYS HG2 1.0 1.972 5.080 287 76 A 226 ARG HGy A 227 LYS HA 1.0 1.972 5.080 288 76 A 226 ARG HG2 A 227 LYS HA 1.0 1.972 5.080 289 77 A 224 LYS HDx A 225 PHE HB3 1.0 1.936 7.498 290 77 A 225 PHE HB3 A 226 ARG HGy 1.0 1.936 7.498 291 77 A 225 PHE HB2 A 226 ARG HG2 1.0 1.936 7.498 292 77 A 225 PHE HB3 A 226 ARG HG2 1.0 1.936 7.498 293 77 A 225 PHE HB2 A 226 ARG HGy 1.0 1.936 7.498 294 77 A 224 LYS HDx A 225 PHE HB2 1.0 1.936 7.498 295 77 A 224 LYS HDy A 225 PHE HB2 1.0 1.936 7.498 296 77 A 224 LYS HDy A 225 PHE HB3 1.0 1.936 7.498 297 78 A 224 LYS HDy A 220 GLU HA 1.0 1.997 5.709 298 78 A 224 LYS HDx A 220 GLU HA 1.0 1.997 5.709 299 78 A 108 THR HA A 112 LYS HGy 1.0 1.997 5.709 300 78 A 108 THR HA A 112 LYS HG2 1.0 1.997 5.709 301 79 A 114 TYR HB3 A 113 LYS HDy 1.0 1.902 7.862 302 79 A 114 TYR HB3 A 113 LYS HD2 1.0 1.902 7.862 303 79 A 114 TYR HB3 A 112 LYS HGy 1.0 1.902 7.862 304 79 A 114 TYR HB3 A 112 LYS HG2 1.0 1.902 7.862 305 80 A 238 GLU H A 237 GLU H 1.0 1.999 6.221 306 80 A 150 GLY H A 151 SER H 1.0 1.999 6.221 307 81 A 90 LEU H A 123 TRP H 1.0 1.982 6.268 308 81 A 79 LEU H A 90 LEU H 1.0 1.982 6.268 309 82 A 89 ARG H A 124 ASN H 1.0 1.998 5.734 310 82 A 89 ARG H A 91 ILE H 1.0 1.998 5.734 311 83 A 33 ILE H A 110 ASP H 1.0 2.000 5.934 312 84 A 189 ASP H A 190 TYR H 1.0 1.762 3.476 313 84 A 16 TRP H A 15 HIS H 1.0 1.762 3.476 314 85 A 8 GLY H A 9 LYS H 1.0 1.998 6.210 315 85 A 8 GLY H A 7 TYR H 1.0 1.998 6.210 316 86 A 122 HIS H A 91 ILE H 1.0 1.994 5.580 317 86 A 90 LEU H A 91 ILE H 1.0 1.994 5.580 318 86 A 89 ARG H A 91 ILE H 1.0 1.994 5.580 319 87 A 122 HIS H A 123 TRP H 1.0 1.892 4.252 320 87 A 89 ARG H A 123 TRP H 1.0 1.892 4.252 321 88 A 143 LEU H A 120 LEU H 1.0 1.818 3.766 322 88 A 79 LEU H A 90 LEU H 1.0 1.818 3.766 323 89 A 92 GLN H A 93 PHE H 1.0 2.000 5.870 324 89 A 92 GLN H A 70 PHE H 1.0 2.000 5.870 325 90 A 39 LYS H A 40 TYR H 1.0 1.992 5.480 326 90 A 256 LYS H A 39 LYS H 1.0 1.992 5.480 327 90 A 209 ILE H A 208 TRP H 1.0 1.992 5.480 328 91 A 96 HIS H A 116 ALA H 1.0 1.988 6.640 329 91 A 96 HIS H A 147 LEU H 1.0 1.988 6.640 330 91 A 96 HIS H A 94 HIS H 1.0 1.988 6.640 331 91 A 73 SER H A 77 ALA H 1.0 1.988 6.640 332 92 A 105 SER H A 106 GLU H 1.0 1.807 3.705 333 92 A 105 SER H A 104 GLY H 1.0 1.807 3.705 334 93 A 132 LYS H A 133 ALA H 1.0 1.773 3.535 335 93 A 132 LYS H A 131 GLY H 1.0 1.773 3.535 336 94 A 250 LEU H A 253 ARG HE 1.0 2.577 7.479 337 94 A 252 ASN HD22 A 250 LEU H 1.0 2.577 7.479 338 94 A 239 LEU H A 229 ASN HD22 1.0 2.577 7.479 339 95 A 102 GLY H A 101 ASP H 1.0 1.961 4.917 340 95 A 27 ARG H A 28 GLN H 1.0 1.961 4.917 341 96 A 74 GLN H A 73 SER H 1.0 1.745 3.401 342 96 A 157 GLN H A 158 LYS H 1.0 1.745 3.401 343 97 A 254 GLN HE22 A 257 ALA H 1.0 1.995 6.375 344 97 A 53 GLN HE22 A 50 SER H 1.0 1.995 6.375 345 98 A 39 LYS H A 38 ALA H 1.0 1.980 5.226 346 98 A 39 LYS H A 254 GLN HE22 1.0 1.980 5.226 347 99 A 136 GLN H A 135 GLN H 1.0 1.743 3.391 348 99 A 135 GLN H A 134 VAL H 1.0 1.743 3.391 349 100 A 253 ARG H A 33 ILE H 1.0 1.924 7.636 350 101 A 117 GLU H A 105 SER H 1.0 1.997 5.703 351 102 A 212 LYS H A 191 TRP H 1.0 1.999 6.175 352 102 A 189 ASP H A 191 TRP H 1.0 1.999 6.175 353 103 A 207 THR H A 206 VAL H 1.0 1.979 5.199 354 103 A 207 THR H A 142 VAL H 1.0 1.979 5.199 355 104 A 124 ASN H A 124 ASN HD22 1.0 1.931 4.583 356 104 A 124 ASN H A 124 ASN HD21 1.0 1.931 4.583 357 105 A 131 GLY H A 124 ASN HD22 1.0 1.999 5.897 358 105 A 131 GLY H A 124 ASN HD21 1.0 1.999 5.897 359 106 A 124 ASN HD22 A 130 PHE H 1.0 1.995 6.373 360 106 A 124 ASN HD21 A 130 PHE H 1.0 1.995 6.373 361 107 A 97 TRP HD1 A 240 MET H 1.0 1.983 6.757 362 107 A 89 ARG H A 124 ASN HD21 1.0 1.983 6.757 363 108 A 252 ASN H A 252 ASN HD21 1.0 1.999 5.865 364 108 A 18 LYS H A 14 GLU H 1.0 1.999 5.865 365 109 A 36 HIS H A 254 GLN HE21 1.0 1.999 5.867 366 109 A 18 LYS H A 14 GLU H 1.0 1.999 5.867 367 110 A 74 GLN HE21 A 74 GLN HE22 1.0 1.086 1.506 368 110 A 53 GLN HE22 A 53 GLN HE21 1.0 1.086 1.506 369 111 A 157 GLN HE21 A 153 LYS H 1.0 1.966 4.980 370 111 A 60 LEU H A 61 ASN HD21 1.0 1.966 4.980 371 112 A 259 PHE H A 40 TYR H 1.0 2.000 6.118 372 112 A 40 TYR H A 40 TYR HEy 1.0 2.000 6.118 373 112 A 40 TYR H A 40 TYR HEx 1.0 2.000 6.118 374 113 A 77 ALA HA A 53 GLN HE21 1.0 1.992 6.512 375 114 A 116 ALA H A 146 PHE HA 1.0 1.978 5.182 376 114 A 97 TRP HA A 116 ALA H 1.0 1.978 5.182 377 115 A 123 TRP HA A 92 GLN H 1.0 1.901 7.887 378 115 A 92 GLN H A 119 HIS HA 1.0 1.901 7.887 379 116 A 215 ILE H A 216 SER HA 1.0 1.985 5.309 380 116 A 215 ILE H A 146 PHE HA 1.0 1.985 5.309 381 117 A 117 GLU H A 243 ASN HA 1.0 1.999 6.145 382 117 A 117 GLU H A 95 PHE HA 1.0 1.999 6.145 383 118 A 36 HIS HA A 36 HIS H 1.0 1.889 4.227 384 118 A 7 TYR H A 7 TYR HA 1.0 1.889 4.227 385 119 A 206 VAL H A 140 LEU HA 1.0 1.998 5.952 386 120 A 96 HIS H A 95 PHE HA 1.0 1.798 3.660 387 120 A 15 HIS H A 15 HIS HA 1.0 1.798 3.660 388 121 A 72 ASP H A 72 ASP HA 1.0 1.714 3.260 389 121 A 71 ASP HA A 72 ASP H 1.0 1.714 3.260 390 122 A 148 LYS HA A 149 VAL H 1.0 1.638 2.958 391 122 A 79 LEU HA A 80 LYS H 1.0 1.638 2.958 392 123 A 71 ASP HA A 74 GLN HE21 1.0 0.000 6.000 393 123 A 74 GLN HE21 A 78 VAL HA 1.0 0.000 6.000 394 123 A 89 ARG HA A 53 GLN HE21 1.0 0.000 6.000 395 123 A 78 VAL HA A 53 GLN HE21 1.0 0.000 6.000 396 124 A 177 ASN HD21 A 176 THR HA 1.0 0.000 6.000 397 124 A 74 GLN HE21 A 78 VAL HA 1.0 0.000 6.000 398 124 A 74 GLN HE21 A 72 ASP HA 1.0 0.000 6.000 399 125 A 215 ILE HA A 146 PHE H 1.0 2.000 5.892 400 125 A 213 GLU HA A 146 PHE H 1.0 2.000 5.892 401 126 A 112 LYS HA A 112 LYS H 1.0 1.927 4.545 402 126 A 111 LYS HA A 112 LYS H 1.0 1.927 4.545 403 127 A 257 ALA H A 41 ASP HA 1.0 1.996 5.660 404 127 A 257 ALA H A 191 TRP HA 1.0 1.996 5.660 405 128 A 166 ILE HA A 167 LYS H 1.0 1.890 4.238 406 128 A 164 ASP HA A 167 LYS H 1.0 1.890 4.238 407 129 A 176 THR H A 176 THR HA 1.0 1.764 3.488 408 129 A 53 GLN H A 53 GLN HA 1.0 1.764 3.488 409 130 A 109 VAL HA A 109 VAL H 1.0 1.703 3.213 410 130 A 108 THR HA A 109 VAL H 1.0 1.703 3.213 411 131 A 32 ASP H A 252 ASN HA 1.0 1.978 5.178 412 131 A 108 THR HA A 32 ASP H 1.0 1.978 5.178 413 132 A 217 VAL H A 215 ILE HA 1.0 1.977 5.169 414 132 A 148 LYS HA A 217 VAL H 1.0 1.977 5.169 415 133 A 108 THR HA A 105 SER H 1.0 1.984 6.750 416 133 A 105 SER H A 245 ARG HA 1.0 1.984 6.750 417 133 A 114 TYR HA A 105 SER H 1.0 1.984 6.750 418 133 A 112 LYS HA A 105 SER H 1.0 1.984 6.750 419 134 A 110 ASP HA A 110 ASP H 1.0 1.698 3.194 420 134 A 109 VAL HA A 110 ASP H 1.0 1.698 3.194 421 135 A 231 ASN H A 231 ASN HA 1.0 1.913 4.421 422 135 A 231 ASN H A 230 PHE HA 1.0 1.913 4.421 423 136 A 232 GLY H A 231 ASN HA 1.0 1.946 4.732 424 136 A 230 PHE HA A 232 GLY H 1.0 1.946 4.732 425 137 A 211 LEU H A 190 TYR HA 1.0 1.919 4.471 426 137 A 47 LEU H A 81 GLY HAy 1.0 1.919 4.471 427 138 A 47 LEU H A 81 GLY HAy 1.0 1.906 5.364 428 139 A 69 GLU H A 91 ILE HA 1.0 1.999 5.789 429 139 A 69 GLU H A 58 ARG HA 1.0 1.999 5.789 430 139 A 69 GLU H A 57 LEU HA 1.0 1.999 5.789 431 140 A 39 LYS H A 257 ALA HA 1.0 0.000 6.000 432 140 A 39 LYS H A 255 ILE HA 1.0 0.000 6.000 433 140 A 39 LYS H A 40 TYR HA 1.0 0.000 6.000 434 141 A 168 THR HA A 169 LYS H 1.0 1.764 3.488 435 141 A 114 TYR HA A 115 ALA H 1.0 1.764 3.488 436 142 A 54 ALA H A 54 ALA HA 1.0 1.818 3.770 437 142 A 54 ALA H A 53 GLN HA 1.0 1.818 3.770 438 143 A 171 LYS HA A 171 LYS H 1.0 1.868 4.082 439 143 A 169 LYS HA A 171 LYS H 1.0 1.868 4.082 440 144 A 230 PHE H A 230 PHE HA 1.0 1.806 3.700 441 144 A 169 LYS HA A 170 GLY H 1.0 1.806 3.700 442 145 A 58 ARG H A 57 LEU HA 1.0 1.841 3.901 443 145 A 24 LYS H A 24 LYS HA 1.0 1.841 3.901 444 145 A 19 ASP H A 19 ASP HA 1.0 1.841 3.901 445 146 A 58 ARG H A 57 LEU HA 1.0 1.816 3.756 446 146 A 24 LYS H A 24 LYS HA 1.0 1.816 3.756 447 146 A 19 ASP H A 19 ASP HA 1.0 1.816 3.756 448 146 A 58 ARG H A 58 ARG HA 1.0 1.816 3.756 449 147 A 38 ALA H A 38 ALA HA 1.0 1.770 3.516 450 147 A 37 THR HA A 38 ALA H 1.0 1.770 3.516 451 148 A 188 LEU H A 188 LEU HA 1.0 1.710 3.242 452 148 A 187 SER HA A 188 LEU H 1.0 1.710 3.242 453 149 A 101 ASP H A 101 ASP HA 1.0 1.897 4.287 454 149 A 100 LEU HA A 101 ASP H 1.0 1.897 4.287 455 150 A 254 GLN HA A 254 GLN H 1.0 1.676 3.106 456 150 A 253 ARG HA A 254 GLN H 1.0 1.676 3.106 457 151 A 19 ASP H A 19 ASP HA 1.0 1.827 3.817 458 151 A 19 ASP H A 18 LYS HA 1.0 1.827 3.817 459 151 A 24 LYS H A 24 LYS HA 1.0 1.827 3.817 460 152 A 31 VAL H A 251 LYS HA 1.0 1.977 6.877 461 152 A 31 VAL H A 248 GLN HA 1.0 1.977 6.877 462 152 A 31 VAL H A 28 GLN HA 1.0 1.977 6.877 463 153 A 37 THR H A 37 THR HB 1.0 1.782 3.576 464 153 A 37 THR HA A 37 THR H 1.0 1.782 3.576 465 154 A 106 GLU HA A 106 GLU H 1.0 1.728 3.320 466 154 A 178 PHE H A 177 ASN HA 1.0 1.728 3.320 467 155 A 230 PHE H A 227 LYS HA 1.0 1.974 6.942 468 155 A 230 PHE H A 226 ARG HA 1.0 1.974 6.942 469 156 A 229 ASN HD21 A 227 LYS HA 1.0 1.963 4.947 470 156 A 229 ASN HD21 A 226 ARG HA 1.0 1.963 4.947 471 157 A 239 LEU HA A 240 MET H 1.0 1.747 3.405 472 157 A 88 TYR HA A 89 ARG H 1.0 1.747 3.405 473 158 A 227 LYS H A 227 LYS HA 1.0 1.741 3.381 474 158 A 227 LYS H A 226 ARG HA 1.0 1.741 3.381 475 159 A 116 ALA H A 116 ALA HA 1.0 1.923 4.507 476 159 A 116 ALA H A 115 ALA HA 1.0 1.923 4.507 477 160 A 177 ASN H A 177 ASN HA 1.0 1.570 2.718 478 160 A 177 ASN H A 176 THR HB 1.0 1.570 2.718 479 161 A 88 TYR HA A 89 ARG H 1.0 1.757 3.453 480 161 A 65 ALA HA A 65 ALA H 1.0 1.757 3.453 481 162 A 228 LEU H A 228 LEU HA 1.0 1.807 3.707 482 162 A 228 LEU H A 227 LYS HA 1.0 1.807 3.707 483 162 A 228 LEU H A 226 ARG HA 1.0 1.807 3.707 484 163 A 176 THR H A 176 THR HB 1.0 1.817 3.765 485 163 A 52 ASP HA A 53 GLN H 1.0 1.817 3.765 486 164 A 212 LYS HA A 212 LYS H 1.0 1.782 3.574 487 164 A 212 LYS H A 211 LEU HA 1.0 1.782 3.574 488 165 A 212 LYS HA A 213 GLU H 1.0 1.832 3.846 489 165 A 52 ASP HA A 52 ASP H 1.0 1.832 3.846 490 165 A 27 ARG H A 27 ARG HA 1.0 1.832 3.846 491 165 A 27 ARG H A 26 GLU HA 1.0 1.832 3.846 492 166 A 189 ASP HA A 190 TYR H 1.0 1.752 3.430 493 166 A 14 GLU H A 14 GLU HA 1.0 1.752 3.430 494 167 A 229 ASN H A 229 ASN HA 1.0 1.847 3.941 495 167 A 229 ASN H A 228 LEU HA 1.0 1.847 3.941 496 168 A 105 SER H A 105 SER HA 1.0 1.870 4.090 497 168 A 105 SER H A 104 GLY HAx 1.0 1.870 4.090 498 169 A 79 LEU H A 211 LEU HA 1.0 1.998 6.250 499 169 A 79 LEU H A 86 GLY HA3 1.0 1.998 6.250 500 169 A 79 LEU H A 47 LEU HA 1.0 1.998 6.250 501 170 A 237 GLU HA A 237 GLU H 1.0 1.717 3.273 502 170 A 151 SER H A 151 SER HA 1.0 1.717 3.273 503 171 A 247 ALA H A 247 ALA HA 1.0 1.846 3.932 504 171 A 84 LEU H A 84 LEU HA 1.0 1.846 3.932 505 172 A 26 GLU H A 26 GLU HA 1.0 1.801 3.673 506 172 A 26 GLU H A 25 GLY HA3 1.0 1.801 3.673 507 173 A 103 GLN HE22 A 105 SER HA 1.0 1.996 6.334 508 173 A 103 GLN HE22 A 104 GLY HAx 1.0 1.996 6.334 509 173 A 103 GLN HE22 A 103 GLN HA 1.0 1.996 6.334 510 174 A 140 LEU H A 206 VAL HA 1.0 1.985 5.337 511 174 A 140 LEU H A 205 CYS HA 1.0 1.985 5.337 512 175 A 177 ASN HD21 A 177 ASN HA 1.0 1.858 4.010 513 175 A 177 ASN HD21 A 176 THR HB 1.0 1.858 4.010 514 176 A 73 SER HA A 74 GLN H 1.0 1.923 4.507 515 176 A 74 GLN H A 73 SER HB3 1.0 1.923 4.507 516 177 A 217 VAL H A 217 VAL HA 1.0 1.812 3.736 517 177 A 87 THR H A 86 GLY HA3 1.0 1.812 3.736 518 178 A 135 GLN HA A 135 GLN H 1.0 1.893 4.255 519 178 A 132 LYS HA A 135 GLN H 1.0 1.893 4.255 520 179 A 206 VAL HA A 208 TRP H 1.0 1.930 4.570 521 179 A 193 TYR HA A 208 TRP H 1.0 1.930 4.570 522 180 A 73 SER HA A 179 ASP H 1.0 1.983 5.269 523 180 A 179 ASP H A 217 VAL HA 1.0 1.983 5.269 524 180 A 179 ASP H A 73 SER HB3 1.0 1.983 5.269 525 180 A 52 ASP HA A 179 ASP H 1.0 1.983 5.269 526 181 A 158 LYS H A 158 LYS HA 1.0 1.791 3.623 527 181 A 73 SER HA A 73 SER H 1.0 1.791 3.623 528 181 A 73 SER H A 73 SER HB2 1.0 1.791 3.623 529 182 A 90 LEU HA A 70 PHE H 1.0 1.792 6.308 530 183 A 74 GLN HE21 A 73 SER HB3 1.0 1.980 6.826 531 183 A 74 GLN HE21 A 73 SER HB2 1.0 1.980 6.826 532 183 A 55 THR HB A 53 GLN HE21 1.0 1.980 6.826 533 183 A 49 VAL HA A 53 GLN HE21 1.0 1.980 6.826 534 184 A 151 SER H A 151 SER HB3 1.0 1.800 3.670 535 184 A 151 SER H A 151 SER HB2 1.0 1.800 3.670 536 184 A 150 GLY HA3 A 151 SER H 1.0 1.800 3.670 537 185 A 233 GLU HA A 233 GLU H 1.0 1.764 3.484 538 185 A 233 GLU H A 232 GLY HA3 1.0 1.764 3.484 539 186 A 220 GLU H A 219 SER HB3 1.0 1.817 3.763 540 186 A 220 GLU H A 219 SER HB2 1.0 1.817 3.763 541 186 A 218 SER HBy A 220 GLU H 1.0 1.817 3.763 542 186 A 218 SER HB2 A 220 GLU H 1.0 1.817 3.763 543 187 A 219 SER H A 219 SER HB3 1.0 1.756 3.452 544 187 A 219 SER H A 219 SER HB2 1.0 1.756 3.452 545 187 A 219 SER H A 218 SER HBy 1.0 1.756 3.452 546 187 A 219 SER H A 218 SER HB2 1.0 1.756 3.452 547 188 A 221 GLN HA A 223 LEU H 1.0 1.841 3.905 548 188 A 223 LEU H A 219 SER HB3 1.0 1.841 3.905 549 188 A 223 LEU H A 219 SER HB2 1.0 1.841 3.905 550 189 A 187 SER HB3 A 190 TYR H 1.0 1.995 5.623 551 189 A 187 SER HB2 A 190 TYR H 1.0 1.995 5.623 552 189 A 12 GLY HA3 A 14 GLU H 1.0 1.995 5.623 553 190 A 129 ASP H A 129 ASP HA 1.0 1.832 3.848 554 190 A 129 ASP H A 128 GLY HAy 1.0 1.832 3.848 555 191 A 245 ARG HDy A 247 ALA H 1.0 1.931 5.583 556 191 A 245 ARG HD2 A 247 ALA H 1.0 1.931 5.583 557 191 A 132 LYS H A 129 ASP HA 1.0 1.931 5.583 558 192 A 245 ARG HDy A 247 ALA H 1.0 1.987 6.365 559 192 A 245 ARG HD2 A 247 ALA H 1.0 1.987 6.365 560 192 A 82 GLY HA3 A 84 LEU H 1.0 1.987 6.365 561 193 A 81 GLY H A 82 GLY HA3 1.0 1.969 5.023 562 193 A 48 SER HBy A 81 GLY H 1.0 1.969 5.023 563 193 A 48 SER HB2 A 81 GLY H 1.0 1.969 5.023 564 194 A 106 GLU H A 245 ARG HD2 1.0 1.996 6.372 565 194 A 106 GLU H A 245 ARG HDy 1.0 1.996 6.372 566 194 A 106 GLU H A 112 LYS HEy 1.0 1.996 6.372 567 194 A 106 GLU H A 112 LYS HE2 1.0 1.996 6.372 568 194 A 106 GLU H A 102 GLY HAx 1.0 1.996 6.372 569 195 A 106 GLU H A 245 ARG HD2 1.0 1.999 5.913 570 195 A 106 GLU H A 245 ARG HDy 1.0 1.999 5.913 571 195 A 106 GLU H A 112 LYS HEy 1.0 1.999 5.913 572 195 A 106 GLU H A 112 LYS HE2 1.0 1.999 5.913 573 196 A 112 LYS HEy A 34 ASP H 1.0 2.000 8.000 574 196 A 112 LYS HE2 A 34 ASP H 1.0 2.000 8.000 575 196 A 36 HIS HB2 A 34 ASP H 1.0 2.000 8.000 576 197 A 162 VAL H A 163 LEU HA 1.0 1.995 5.611 577 197 A 162 VAL H A 159 VAL HA 1.0 1.995 5.611 578 198 A 36 HIS H A 36 HIS HB2 1.0 1.815 3.753 579 198 A 7 TYR H A 6 GLY HA3 1.0 1.815 3.753 580 199 A 89 ARG H A 123 TRP HB2 1.0 2.000 6.100 581 199 A 65 ALA H A 63 GLY HAy 1.0 2.000 6.100 582 199 A 65 ALA H A 62 ASN HBx 1.0 2.000 6.100 583 199 A 65 ALA H A 62 ASN HBy 1.0 2.000 6.100 584 199 A 89 ARG H A 89 ARG HDy 1.0 2.000 6.100 585 200 A 89 ARG H A 123 TRP HB2 1.0 1.997 5.687 586 200 A 65 ALA H A 62 ASN HBx 1.0 1.997 5.687 587 200 A 65 ALA H A 62 ASN HBy 1.0 1.997 5.687 588 200 A 89 ARG H A 89 ARG HDy 1.0 1.997 5.687 589 201 A 132 LYS HEy A 130 PHE H 1.0 1.942 4.694 590 201 A 130 PHE H A 133 ALA HA 1.0 1.942 4.694 591 201 A 132 LYS HE2 A 130 PHE H 1.0 1.942 4.694 592 201 A 127 TYR HB2 A 130 PHE H 1.0 1.942 4.694 593 202 A 126 LYS H A 127 TYR HB2 1.0 1.987 5.385 594 202 A 126 LYS H A 125 THR HB 1.0 1.987 5.385 595 203 A 17 HIS H A 17 HIS HB3 1.0 1.944 4.712 596 203 A 17 HIS H A 17 HIS HB2 1.0 1.944 4.712 597 203 A 17 HIS H A 16 TRP HB3 1.0 1.944 4.712 598 203 A 17 HIS H A 16 TRP HB2 1.0 1.944 4.712 599 204 A 230 PHE HB3 A 233 GLU H 1.0 1.997 6.295 600 204 A 230 PHE HB2 A 233 GLU H 1.0 1.997 6.295 601 204 A 80 LYS HE3 A 80 LYS H 1.0 1.997 6.295 602 204 A 80 LYS HE2 A 80 LYS H 1.0 1.997 6.295 603 205 A 244 TRP HBx A 247 ALA H 1.0 1.987 6.655 604 205 A 244 TRP HBy A 247 ALA H 1.0 1.987 6.655 605 205 A 171 LYS HEy A 171 LYS H 1.0 1.987 6.655 606 205 A 171 LYS HE2 A 171 LYS H 1.0 1.987 6.655 607 206 A 124 ASN H A 123 TRP HBy 1.0 1.931 4.581 608 206 A 123 TRP HBy A 123 TRP H 1.0 1.931 4.581 609 206 A 123 TRP H A 122 HIS HBx 1.0 1.931 4.581 610 206 A 123 TRP H A 122 HIS HBy 1.0 1.931 4.581 611 207 A 171 LYS HEy A 168 THR H 1.0 1.997 5.737 612 207 A 171 LYS HE2 A 168 THR H 1.0 1.997 5.737 613 207 A 167 LYS HEy A 168 THR H 1.0 1.997 5.737 614 207 A 167 LYS HE2 A 168 THR H 1.0 1.997 5.737 615 208 A 61 ASN HBy A 60 LEU H 1.0 2.000 5.986 616 208 A 153 LYS HEy A 153 LYS H 1.0 2.000 5.986 617 208 A 153 LYS HE2 A 153 LYS H 1.0 2.000 5.986 618 208 A 58 ARG HDy A 60 LEU H 1.0 2.000 5.986 619 208 A 58 ARG HDx A 60 LEU H 1.0 2.000 5.986 620 209 A 96 HIS H A 96 HIS HB2 1.0 1.801 3.677 621 209 A 73 SER H A 72 ASP HB3 1.0 1.801 3.677 622 209 A 96 HIS H A 96 HIS HB3 1.0 1.801 3.677 623 209 A 73 SER H A 72 ASP HB2 1.0 1.801 3.677 624 209 A 15 HIS H A 15 HIS HBx 1.0 1.801 3.677 625 210 A 135 GLN HE21 A 131 GLY HA3 1.0 1.987 6.669 626 210 A 74 GLN HE21 A 72 ASP HB3 1.0 1.987 6.669 627 210 A 74 GLN HE21 A 72 ASP HB2 1.0 1.987 6.669 628 211 A 252 ASN HB3 A 34 ASP H 1.0 1.980 6.222 629 211 A 252 ASN HB2 A 34 ASP H 1.0 1.980 6.222 630 212 A 260 LYS H A 260 LYS HEy 1.0 1.948 4.762 631 212 A 260 LYS H A 260 LYS HE2 1.0 1.948 4.762 632 212 A 259 PHE HB3 A 260 LYS H 1.0 1.948 4.762 633 213 A 115 ALA H A 243 ASN HB3 1.0 1.991 6.559 634 213 A 115 ALA H A 243 ASN HB2 1.0 1.991 6.559 635 213 A 115 ALA H A 97 TRP HBx 1.0 1.991 6.559 636 213 A 115 ALA H A 97 TRP HBy 1.0 1.991 6.559 637 214 A 71 ASP HB3 A 72 ASP H 1.0 1.866 4.062 638 214 A 71 ASP HB2 A 72 ASP H 1.0 1.866 4.062 639 215 A 224 LYS HE3 A 223 LEU H 1.0 2.000 6.002 640 215 A 224 LYS HE2 A 223 LEU H 1.0 2.000 6.002 641 215 A 20 PHE HBx A 22 ILE H 1.0 2.000 6.002 642 215 A 20 PHE HBy A 22 ILE H 1.0 2.000 6.002 643 216 A 37 THR H A 252 ASN HB3 1.0 1.996 7.648 644 216 A 37 THR H A 252 ASN HB2 1.0 1.996 7.648 645 217 A 232 GLY H A 231 ASN HB3 1.0 1.977 5.165 646 217 A 232 GLY H A 231 ASN HB2 1.0 1.977 5.165 647 217 A 230 PHE HB3 A 232 GLY H 1.0 1.977 5.165 648 217 A 230 PHE HB2 A 232 GLY H 1.0 1.977 5.165 649 218 A 169 LYS H A 231 ASN HB3 1.0 2.000 5.916 650 218 A 115 ALA H A 97 TRP HBy 1.0 2.000 5.916 651 218 A 169 LYS H A 231 ASN HB2 1.0 2.000 5.916 652 218 A 71 ASP HB3 A 54 ALA H 1.0 2.000 5.916 653 218 A 115 ALA H A 97 TRP HBx 1.0 2.000 5.916 654 218 A 71 ASP HB2 A 54 ALA H 1.0 2.000 5.916 655 219 A 74 GLN H A 53 GLN HB3 1.0 1.974 6.934 656 219 A 74 GLN H A 53 GLN HB2 1.0 1.974 6.934 657 220 A 54 ALA H A 53 GLN HB2 1.0 1.998 5.730 658 220 A 54 ALA H A 53 GLN HB3 1.0 1.998 5.730 659 220 A 54 ALA H A 53 GLN HGy 1.0 1.998 5.730 660 220 A 54 ALA H A 53 GLN HGx 1.0 1.998 5.730 661 221 A 114 TYR HB3 A 103 GLN HE22 1.0 1.952 7.290 662 222 A 127 TYR H A 127 TYR HB3 1.0 1.976 5.144 663 222 A 126 LYS HEy A 127 TYR H 1.0 1.976 5.144 664 222 A 126 LYS HE2 A 127 TYR H 1.0 1.976 5.144 665 223 A 72 ASP H A 89 ARG HDx 1.0 2.000 5.982 666 224 A 179 ASP HBy A 179 ASP H 1.0 1.790 3.620 667 224 A 179 ASP HB2 A 179 ASP H 1.0 1.790 3.620 668 224 A 179 ASP H A 178 PHE HB3 1.0 1.790 3.620 669 224 A 179 ASP H A 178 PHE HB2 1.0 1.790 3.620 670 225 A 175 PHE HB2 A 176 THR H 1.0 2.000 5.872 671 225 A 174 ASP HB3 A 176 THR H 1.0 2.000 5.872 672 225 A 174 ASP HB2 A 176 THR H 1.0 2.000 5.872 673 225 A 175 PHE HB3 A 176 THR H 1.0 2.000 5.872 674 226 A 52 ASP H A 53 GLN HGy 1.0 1.980 6.812 675 226 A 52 ASP H A 53 GLN HB2 1.0 1.980 6.812 676 226 A 52 ASP H A 53 GLN HGx 1.0 1.980 6.812 677 226 A 52 ASP H A 51 TYR HBx 1.0 1.980 6.812 678 226 A 52 ASP H A 53 GLN HB3 1.0 1.980 6.812 679 227 A 53 GLN H A 53 GLN HB2 1.0 1.906 4.362 680 227 A 53 GLN H A 53 GLN HB3 1.0 1.906 4.362 681 227 A 53 GLN H A 53 GLN HGy 1.0 1.906 4.362 682 227 A 53 GLN H A 53 GLN HGx 1.0 1.906 4.362 683 228 A 128 GLY H A 129 ASP HB3 1.0 2.000 6.114 684 228 A 128 GLY H A 129 ASP HB2 1.0 2.000 6.114 685 228 A 128 GLY H A 127 TYR HB3 1.0 2.000 6.114 686 229 A 242 ASP HB3 A 102 GLY H 1.0 2.000 5.954 687 229 A 242 ASP HB2 A 102 GLY H 1.0 2.000 5.954 688 230 A 58 ARG H A 174 ASP HB3 1.0 1.998 6.190 689 230 A 58 ARG H A 174 ASP HB2 1.0 1.998 6.190 690 231 A 124 ASN HD22 A 129 ASP HB3 1.0 1.942 4.690 691 231 A 124 ASN HD22 A 129 ASP HB2 1.0 1.942 4.690 692 231 A 124 ASN HB3 A 124 ASN HD22 1.0 1.942 4.690 693 231 A 124 ASN HB2 A 124 ASN HD22 1.0 1.942 4.690 694 232 A 136 GLN HE22 A 138 ASP HB3 1.0 1.962 7.142 695 232 A 124 ASN HB3 A 136 GLN HE22 1.0 1.962 7.142 696 232 A 124 ASN HB2 A 136 GLN HE22 1.0 1.962 7.142 697 233 A 244 TRP H A 117 GLU HB3 1.0 1.999 6.761 698 233 A 244 TRP H A 117 GLU HB2 1.0 1.999 6.761 699 233 A 244 TRP H A 101 ASP HBy 1.0 1.999 6.761 700 233 A 244 TRP H A 101 ASP HB2 1.0 1.999 6.761 701 234 A 52 ASP HBx A 52 ASP H 1.0 1.823 3.797 702 234 A 27 ARG H A 27 ARG HB2 1.0 1.823 3.797 703 234 A 27 ARG H A 27 ARG HBy 1.0 1.823 3.797 704 234 A 101 ASP H A 101 ASP HBy 1.0 1.823 3.797 705 234 A 101 ASP H A 101 ASP HB2 1.0 1.823 3.797 706 235 A 74 GLN HBy A 74 GLN H 1.0 1.768 3.506 707 235 A 74 GLN HB2 A 74 GLN H 1.0 1.768 3.506 708 235 A 74 GLN HGy A 74 GLN H 1.0 1.768 3.506 709 235 A 74 GLN HG2 A 74 GLN H 1.0 1.768 3.506 710 236 A 74 GLN HBy A 72 ASP H 1.0 1.996 5.652 711 236 A 74 GLN HB2 A 72 ASP H 1.0 1.996 5.652 712 236 A 74 GLN HGy A 72 ASP H 1.0 1.996 5.652 713 236 A 74 GLN HG2 A 72 ASP H 1.0 1.996 5.652 714 237 A 218 SER H A 221 GLN HBx 1.0 1.945 4.737 715 237 A 218 SER H A 221 GLN HB3 1.0 1.945 4.737 716 237 A 218 SER H A 221 GLN HGy 1.0 1.945 4.737 717 237 A 218 SER H A 221 GLN HGx 1.0 1.945 4.737 718 238 A 157 GLN H A 158 LYS HBy 1.0 1.857 5.001 719 238 A 157 GLN H A 158 LYS HB2 1.0 1.857 5.001 720 238 A 153 LYS HBy A 157 GLN H 1.0 1.857 5.001 721 238 A 153 LYS HB2 A 157 GLN H 1.0 1.857 5.001 722 239 A 186 GLU H A 186 GLU HG3 1.0 1.536 2.612 723 239 A 186 GLU H A 186 GLU HG2 1.0 1.536 2.612 724 240 A 58 ARG H A 58 ARG HBx 1.0 1.876 4.130 725 240 A 58 ARG H A 58 ARG HB3 1.0 1.876 4.130 726 240 A 24 LYS H A 24 LYS HBy 1.0 1.876 4.130 727 240 A 24 LYS H A 24 LYS HB2 1.0 1.876 4.130 728 241 A 187 SER H A 186 GLU HG3 1.0 1.756 4.450 729 241 A 187 SER H A 186 GLU HG2 1.0 1.756 4.450 730 242 A 58 ARG H A 58 ARG HBx 1.0 1.826 3.810 731 242 A 58 ARG H A 58 ARG HB3 1.0 1.826 3.810 732 242 A 24 LYS H A 24 LYS HBy 1.0 1.826 3.810 733 242 A 24 LYS H A 24 LYS HB2 1.0 1.826 3.810 734 242 A 19 ASP H A 19 ASP HBx 1.0 1.826 3.810 735 243 A 211 LEU H A 211 LEU HB2 1.0 1.874 4.122 736 243 A 211 LEU H A 211 LEU HBy 1.0 1.874 4.122 737 243 A 47 LEU H A 47 LEU HBx 1.0 1.874 4.122 738 243 A 47 LEU H A 47 LEU HBy 1.0 1.874 4.122 739 244 A 254 GLN H A 254 GLN HB2 1.0 1.720 3.286 740 244 A 254 GLN H A 254 GLN HBy 1.0 1.720 3.286 741 244 A 254 GLN H A 253 ARG HBy 1.0 1.720 3.286 742 244 A 254 GLN H A 253 ARG HB2 1.0 1.720 3.286 743 245 A 157 GLN HB3 A 158 LYS H 1.0 1.982 5.254 744 245 A 157 GLN HB2 A 158 LYS H 1.0 1.982 5.254 745 245 A 158 LYS H A 156 LEU HBy 1.0 1.982 5.254 746 245 A 158 LYS H A 156 LEU HB2 1.0 1.982 5.254 747 246 A 69 GLU H A 69 GLU HB2 1.0 1.983 5.289 748 246 A 69 GLU H A 68 VAL HB 1.0 1.983 5.289 749 247 A 53 GLN H A 78 VAL HB 1.0 1.999 5.847 750 248 A 237 GLU H A 237 GLU HGx 1.0 1.636 2.954 751 248 A 237 GLU H A 237 GLU HGy 1.0 1.636 2.954 752 248 A 237 GLU H A 237 GLU HB3 1.0 1.636 2.954 753 248 A 237 GLU H A 237 GLU HB2 1.0 1.636 2.954 754 249 A 212 LYS H A 211 LEU HBy 1.0 1.757 3.459 755 249 A 212 LYS HBx A 212 LYS H 1.0 1.757 3.459 756 249 A 212 LYS H A 211 LEU HB2 1.0 1.757 3.459 757 249 A 189 ASP H A 189 ASP HB2 1.0 1.757 3.459 758 249 A 189 ASP H A 189 ASP HBy 1.0 1.757 3.459 759 249 A 212 LYS HBy A 212 LYS H 1.0 1.757 3.459 760 250 A 233 GLU H A 233 GLU HGy 1.0 1.777 3.553 761 250 A 233 GLU H A 233 GLU HGx 1.0 1.777 3.553 762 250 A 233 GLU H A 233 GLU HB2 1.0 1.777 3.553 763 251 A 84 LEU HB2 A 84 LEU H 1.0 1.767 3.505 764 251 A 84 LEU H A 84 LEU HB3 1.0 1.767 3.505 765 251 A 171 LYS HBy A 171 LYS H 1.0 1.767 3.505 766 251 A 171 LYS HB2 A 171 LYS H 1.0 1.767 3.505 767 252 A 221 GLN H A 220 GLU HB3 1.0 1.719 3.283 768 252 A 136 GLN H A 136 GLN HB3 1.0 1.719 3.283 769 252 A 136 GLN H A 136 GLN HB2 1.0 1.719 3.283 770 252 A 221 GLN H A 220 GLU HB2 1.0 1.719 3.283 771 253 A 220 GLU HGy A 219 SER H 1.0 1.993 6.453 772 253 A 220 GLU HGx A 219 SER H 1.0 1.993 6.453 773 253 A 219 SER H A 220 GLU HB3 1.0 1.993 6.453 774 253 A 219 SER H A 220 GLU HB2 1.0 1.993 6.453 775 254 A 255 ILE H A 255 ILE HB 1.0 1.644 3.280 776 254 A 255 ILE H A 254 GLN HBy 1.0 1.644 3.280 777 254 A 255 ILE H A 254 GLN HB2 1.0 1.644 3.280 778 255 A 89 ARG H A 79 LEU HBy 1.0 1.989 5.423 779 255 A 240 MET H A 237 GLU HGy 1.0 1.989 5.423 780 255 A 240 MET H A 237 GLU HB3 1.0 1.989 5.423 781 255 A 89 ARG H A 79 LEU HB2 1.0 1.989 5.423 782 255 A 240 MET H A 237 GLU HB2 1.0 1.989 5.423 783 255 A 238 GLU HB3 A 240 MET H 1.0 1.989 5.423 784 255 A 89 ARG H A 91 ILE HB 1.0 1.989 5.423 785 255 A 238 GLU HB2 A 240 MET H 1.0 1.989 5.423 786 255 A 240 MET H A 237 GLU HGx 1.0 1.989 5.423 787 256 A 171 LYS HBy A 61 ASN HD21 1.0 1.997 5.673 788 256 A 171 LYS HB2 A 61 ASN HD21 1.0 1.997 5.673 789 257 A 14 GLU H A 14 GLU HBx 1.0 1.815 3.751 790 257 A 9 LYS HB3 A 9 LYS H 1.0 1.815 3.751 791 257 A 9 LYS HB2 A 9 LYS H 1.0 1.815 3.751 792 258 A 258 SER H A 260 LYS HB3 1.0 1.995 5.599 793 258 A 258 SER H A 260 LYS HB2 1.0 1.995 5.599 794 258 A 258 SER H A 189 ASP HBy 1.0 1.995 5.599 795 258 A 258 SER H A 189 ASP HB2 1.0 1.995 5.599 796 259 A 133 ALA H A 134 VAL HB 1.0 1.943 4.715 797 259 A 133 ALA H A 132 LYS HDy 1.0 1.943 4.715 798 259 A 133 ALA H A 132 LYS HD2 1.0 1.943 4.715 799 260 A 124 ASN H A 132 LYS HD2 1.0 1.998 6.612 800 260 A 124 ASN H A 132 LYS HDy 1.0 1.998 6.612 801 260 A 126 LYS HB3 A 124 ASN H 1.0 1.998 6.612 802 260 A 126 LYS HB2 A 124 ASN H 1.0 1.998 6.612 803 261 A 251 LYS HB2 A 251 LYS H 1.0 1.675 3.103 804 261 A 251 LYS HBy A 251 LYS H 1.0 1.675 3.103 805 261 A 250 LEU HB3 A 251 LYS H 1.0 1.675 3.103 806 261 A 250 LEU HB2 A 251 LYS H 1.0 1.675 3.103 807 262 A 136 GLN HE22 A 140 LEU HBx 1.0 1.994 5.594 808 262 A 136 GLN HE22 A 140 LEU HBy 1.0 1.994 5.594 809 262 A 136 GLN HE22 A 132 LYS HDy 1.0 1.994 5.594 810 262 A 136 GLN HE22 A 132 LYS HD2 1.0 1.994 5.594 811 263 A 135 GLN HE21 A 134 VAL HB 1.0 1.994 5.566 812 263 A 135 GLN HE21 A 132 LYS HDy 1.0 1.994 5.566 813 263 A 135 GLN HE21 A 132 LYS HD2 1.0 1.994 5.566 814 264 A 41 ASP H A 256 LYS HDy 1.0 1.996 5.628 815 264 A 41 ASP H A 256 LYS HD2 1.0 1.996 5.628 816 264 A 41 ASP H A 256 LYS HBy 1.0 1.996 5.628 817 264 A 41 ASP H A 256 LYS HB2 1.0 1.996 5.628 818 265 A 158 LYS HGy A 158 LYS H 1.0 1.922 4.492 819 265 A 158 LYS HG2 A 158 LYS H 1.0 1.922 4.492 820 265 A 15 HIS H A 14 GLU HBy 1.0 1.922 4.492 821 266 A 233 GLU HB3 A 234 GLY H 1.0 1.849 3.949 822 266 A 215 ILE H A 215 ILE HB 1.0 1.849 3.949 823 267 A 229 ASN HD21 A 228 LEU HG 1.0 1.957 5.869 824 267 A 229 ASN HD21 A 228 LEU HBy 1.0 1.957 5.869 825 267 A 229 ASN HD21 A 228 LEU HB2 1.0 1.957 5.869 826 268 A 45 LYS H A 45 LYS HD2 1.0 1.911 4.403 827 268 A 45 LYS H A 45 LYS HDy 1.0 1.911 4.403 828 268 A 44 LEU HBx A 45 LYS H 1.0 1.911 4.403 829 268 A 44 LEU HBy A 45 LYS H 1.0 1.911 4.403 830 269 A 24 LYS H A 24 LYS HDy 1.0 1.973 5.089 831 269 A 19 ASP H A 18 LYS HG3 1.0 1.973 5.089 832 269 A 19 ASP H A 18 LYS HG2 1.0 1.973 5.089 833 269 A 24 LYS H A 24 LYS HD2 1.0 1.973 5.089 834 270 A 227 LYS H A 228 LEU HG 1.0 1.877 4.535 835 270 A 227 LYS H A 228 LEU HBy 1.0 1.877 4.535 836 270 A 227 LYS H A 228 LEU HB2 1.0 1.877 4.535 837 271 A 82 GLY H A 80 LYS HBx 1.0 1.999 5.855 838 271 A 80 LYS HD2 A 82 GLY H 1.0 1.999 5.855 839 271 A 82 GLY H A 45 LYS HDy 1.0 1.999 5.855 840 271 A 82 GLY H A 45 LYS HD2 1.0 1.999 5.855 841 271 A 80 LYS HD3 A 82 GLY H 1.0 1.999 5.855 842 272 A 229 ASN HD21 A 228 LEU HG 1.0 1.989 5.399 843 272 A 229 ASN HD21 A 223 LEU HBx 1.0 1.989 5.399 844 272 A 229 ASN HD21 A 223 LEU HBy 1.0 1.989 5.399 845 273 A 224 LYS HBy A 222 VAL H 1.0 1.947 4.751 846 273 A 224 LYS HB2 A 222 VAL H 1.0 1.947 4.751 847 273 A 222 VAL H A 223 LEU HBx 1.0 1.947 4.751 848 273 A 222 VAL H A 223 LEU HBy 1.0 1.947 4.751 849 274 A 80 LYS HD3 A 81 GLY H 1.0 1.934 4.616 850 274 A 80 LYS HD2 A 81 GLY H 1.0 1.934 4.616 851 274 A 81 GLY H A 80 LYS HBx 1.0 1.934 4.616 852 275 A 148 LYS H A 148 LYS HDy 1.0 1.957 4.865 853 275 A 148 LYS H A 148 LYS HD2 1.0 1.957 4.865 854 275 A 148 LYS H A 147 LEU HG 1.0 1.957 4.865 855 276 A 224 LYS HBy A 224 LYS H 1.0 1.560 2.688 856 276 A 224 LYS HB2 A 224 LYS H 1.0 1.560 2.688 857 276 A 224 LYS H A 223 LEU HBx 1.0 1.560 2.688 858 276 A 224 LYS H A 223 LEU HBy 1.0 1.560 2.688 859 277 A 254 GLN HE22 A 256 LYS HDy 1.0 1.946 7.366 860 277 A 254 GLN HE22 A 256 LYS HD2 1.0 1.946 7.366 861 277 A 254 GLN HE22 A 255 ILE HG13 1.0 1.946 7.366 862 277 A 254 GLN HE22 A 255 ILE HG12 1.0 1.946 7.366 863 278 A 256 LYS HG2 A 258 SER H 1.0 1.945 4.729 864 278 A 258 SER H A 256 LYS HDy 1.0 1.945 4.729 865 278 A 258 SER H A 256 LYS HD2 1.0 1.945 4.729 866 278 A 256 LYS HGy A 258 SER H 1.0 1.945 4.729 867 279 A 15 HIS H A 9 LYS HDy 1.0 1.992 6.244 868 279 A 15 HIS H A 9 LYS HD2 1.0 1.992 6.244 869 280 A 182 GLY H A 183 LEU HBy 1.0 1.988 5.410 870 280 A 182 GLY H A 183 LEU HB2 1.0 1.988 5.410 871 280 A 182 GLY H A 181 ARG HGy 1.0 1.988 5.410 872 280 A 182 GLY H A 181 ARG HG2 1.0 1.988 5.410 873 281 A 122 HIS H A 120 LEU HB2 1.0 1.990 5.456 874 281 A 122 HIS H A 120 LEU HBy 1.0 1.990 5.456 875 281 A 122 HIS H A 90 LEU HBx 1.0 1.990 5.456 876 281 A 122 HIS H A 90 LEU HBy 1.0 1.990 5.456 877 282 A 256 LYS HGy A 254 GLN HE22 1.0 1.975 6.929 878 282 A 256 LYS HG2 A 254 GLN HE22 1.0 1.975 6.929 879 282 A 254 GLN HE22 A 255 ILE HG13 1.0 1.975 6.929 880 282 A 254 GLN HE22 A 255 ILE HG12 1.0 1.975 6.929 881 283 A 116 ALA H A 113 LYS HBy 1.0 2.000 8.000 882 283 A 116 ALA H A 113 LYS HB2 1.0 2.000 8.000 883 283 A 116 ALA H A 103 GLN HBy 1.0 2.000 8.000 884 283 A 116 ALA H A 103 GLN HB2 1.0 2.000 8.000 885 284 A 24 LYS HG2 A 23 ALA H 1.0 1.788 4.699 886 284 A 60 LEU H A 60 LEU HG 1.0 1.788 4.699 887 284 A 24 LYS HGy A 23 ALA H 1.0 1.788 4.699 888 285 A 76 LYS HDy A 55 THR H 1.0 1.983 6.133 889 285 A 55 THR H A 57 LEU HG 1.0 1.983 6.133 890 285 A 76 LYS HDx A 55 THR H 1.0 1.983 6.133 891 285 A 117 GLU H A 145 ILE HG1x 1.0 1.983 6.133 892 285 A 117 GLU H A 145 ILE HG1y 1.0 1.983 6.133 893 286 A 58 ARG HGy A 175 PHE H 1.0 1.939 4.665 894 286 A 256 LYS HGy A 193 TYR H 1.0 1.939 4.665 895 286 A 256 LYS HG2 A 193 TYR H 1.0 1.939 4.665 896 286 A 58 ARG HGx A 175 PHE H 1.0 1.939 4.665 897 286 A 175 PHE H A 57 LEU HG 1.0 1.939 4.665 898 287 A 122 HIS H A 143 LEU HBy 1.0 1.994 5.580 899 287 A 122 HIS H A 143 LEU HB2 1.0 1.994 5.580 900 287 A 122 HIS H A 120 LEU HBy 1.0 1.994 5.580 901 287 A 122 HIS H A 120 LEU HB2 1.0 1.994 5.580 902 287 A 120 LEU HG A 122 HIS H 1.0 1.994 5.580 903 288 A 251 LYS HG2 A 252 ASN H 1.0 1.932 4.590 904 288 A 9 LYS H A 9 LYS HG3 1.0 1.932 4.590 905 288 A 9 LYS H A 9 LYS HG2 1.0 1.932 4.590 906 288 A 251 LYS HG3 A 252 ASN H 1.0 1.932 4.590 907 289 A 76 LYS HDy A 71 ASP H 1.0 0.000 6.000 908 289 A 71 ASP H A 91 ILE HG12 1.0 0.000 6.000 909 289 A 76 LYS HDx A 71 ASP H 1.0 0.000 6.000 910 289 A 71 ASP H A 57 LEU HG 1.0 0.000 6.000 911 290 A 120 LEU HG A 120 LEU H 1.0 1.746 3.404 912 290 A 79 LEU HG A 79 LEU H 1.0 1.746 3.404 913 291 A 124 ASN HD22 A 132 LYS HG2 1.0 1.996 6.326 914 291 A 124 ASN HD22 A 132 LYS HGy 1.0 1.996 6.326 915 291 A 126 LYS HDy A 124 ASN HD22 1.0 1.996 6.326 916 291 A 126 LYS HD2 A 124 ASN HD22 1.0 1.996 6.326 917 292 A 128 GLY H A 132 LYS HGy 1.0 1.893 7.963 918 292 A 128 GLY H A 132 LYS HG2 1.0 1.893 7.963 919 292 A 126 LYS HDy A 128 GLY H 1.0 1.893 7.963 920 292 A 126 LYS HD2 A 128 GLY H 1.0 1.893 7.963 921 293 A 148 LYS HG2 A 149 VAL H 1.0 1.690 3.164 922 293 A 148 LYS HG3 A 149 VAL H 1.0 1.690 3.164 923 293 A 80 LYS HGy A 80 LYS H 1.0 1.690 3.164 924 293 A 80 LYS HG2 A 80 LYS H 1.0 1.690 3.164 925 294 A 223 LEU HG A 220 GLU H 1.0 1.983 5.279 926 294 A 153 LYS HG3 A 220 GLU H 1.0 1.983 5.279 927 294 A 153 LYS HG2 A 220 GLU H 1.0 1.983 5.279 928 295 A 76 LYS HDy A 78 VAL H 1.0 1.864 4.052 929 295 A 76 LYS HDx A 78 VAL H 1.0 1.864 4.052 930 295 A 79 LEU HG A 78 VAL H 1.0 1.864 4.052 931 295 A 148 LYS HG2 A 218 SER H 1.0 1.864 4.052 932 295 A 80 LYS HGy A 78 VAL H 1.0 1.864 4.052 933 295 A 80 LYS HG2 A 78 VAL H 1.0 1.864 4.052 934 295 A 148 LYS HG3 A 218 SER H 1.0 1.864 4.052 935 296 A 247 ALA H A 245 ARG HGy 1.0 1.710 3.244 936 296 A 247 ALA H A 245 ARG HG2 1.0 1.710 3.244 937 296 A 84 LEU H A 84 LEU HG 1.0 1.710 3.244 938 297 A 190 TYR H A 209 ILE HG13 1.0 1.994 5.777 939 297 A 190 TYR H A 209 ILE HG12 1.0 1.994 5.777 940 298 A 227 LYS H A 227 LYS HG2 1.0 1.975 5.133 941 298 A 227 LYS H A 226 ARG HGy 1.0 1.975 5.133 942 298 A 227 LYS H A 226 ARG HG2 1.0 1.975 5.133 943 299 A 228 LEU H A 227 LYS HG2 1.0 1.649 4.325 944 299 A 228 LEU H A 226 ARG HGy 1.0 1.649 4.325 945 299 A 228 LEU H A 226 ARG HG2 1.0 1.649 4.325 946 300 A 229 ASN H A 226 ARG HGy 1.0 2.180 5.680 947 300 A 229 ASN H A 226 ARG HG2 1.0 2.180 5.680 948 300 A 229 ASN H A 227 LYS HG2 1.0 2.180 5.680 949 301 A 113 LYS HD2 A 103 GLN H 1.0 1.987 6.647 950 301 A 113 LYS HDy A 103 GLN H 1.0 1.987 6.647 951 301 A 103 GLN H A 112 LYS HGy 1.0 1.987 6.647 952 301 A 103 GLN H A 112 LYS HG2 1.0 1.987 6.647 953 302 A 113 LYS HD2 A 114 TYR H 1.0 1.999 6.149 954 302 A 113 LYS HDy A 114 TYR H 1.0 1.999 6.149 955 302 A 114 TYR H A 112 LYS HGy 1.0 1.999 6.149 956 302 A 114 TYR H A 112 LYS HG2 1.0 1.999 6.149 957 303 A 223 LEU H A 226 ARG HGy 1.0 1.953 4.819 958 303 A 223 LEU H A 226 ARG HG2 1.0 1.953 4.819 959 303 A 224 LYS HDy A 223 LEU H 1.0 1.953 4.819 960 303 A 224 LYS HDx A 223 LEU H 1.0 1.953 4.819 961 304 A 113 LYS HDy A 109 VAL H 1.0 2.086 5.086 962 304 A 113 LYS HD2 A 109 VAL H 1.0 2.086 5.086 963 304 A 109 VAL H A 112 LYS HGy 1.0 2.086 5.086 964 304 A 109 VAL H A 112 LYS HG2 1.0 2.086 5.086 965 305 A 53 GLN HE22 A 76 LYS HG3 1.0 1.957 7.219 966 305 A 53 GLN HE22 A 76 LYS HG2 1.0 1.957 7.219 967 305 A 74 GLN HE22 A 76 LYS HG3 1.0 1.957 7.219 968 305 A 74 GLN HE22 A 76 LYS HG2 1.0 1.957 7.219 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 39 LYS H A 257 ALA O 1.0 2.0 2.8 2 2 A 257 ALA O A 39 LYS N 1.0 2.9 3.7 3 3 A 192 THR H A 256 LYS O 1.0 2.0 2.8 4 4 A 256 LYS O A 192 THR N 1.0 2.9 3.7 5 5 A 195 GLY H A 206 VAL O 1.0 2.0 2.8 6 6 A 206 VAL O A 195 GLY N 1.0 2.9 3.7 7 7 A 145 ILE O A 118 LEU N 1.0 2.9 3.7 8 8 A 118 LEU H A 145 ILE O 1.0 2.0 2.8 9 9 A 144 GLY H A 209 ILE O 1.0 2.0 2.8 10 10 A 209 ILE O A 144 GLY N 1.0 2.9 3.7 11 11 A 121 VAL O A 91 ILE N 1.0 2.9 3.7 12 12 A 91 ILE H A 121 VAL O 1.0 2.0 2.8 13 13 A 91 ILE O A 70 PHE N 1.0 2.9 3.7 14 14 A 70 PHE H A 91 ILE O 1.0 2.0 2.8 15 15 A 58 ARG O A 69 GLU N 1.0 2.9 3.7 16 16 A 69 GLU H A 58 ARG O 1.0 2.0 2.8 17 17 A 173 ALA O A 59 ILE N 1.0 2.9 3.7 18 18 A 59 ILE H A 173 ALA O 1.0 2.0 2.8 19 19 A 78 VAL O A 50 SER N 1.0 2.9 3.7 20 20 A 50 SER H A 78 VAL O 1.0 2.0 2.8 21 21 A 88 TYR O A 79 LEU N 1.0 2.9 3.7 22 22 A 79 LEU H A 88 TYR O 1.0 2.0 2.8 23 23 A 145 ILE O A 118 LEU N 1.0 2.9 3.7 24 24 A 118 LEU H A 145 ILE O 1.0 2.0 2.8 25 25 A 215 ILE O A 146 PHE N 1.0 2.9 3.7 26 26 A 146 PHE H A 215 ILE O 1.0 2.0 2.8 27 27 A 108 THR O A 33 ILE N 1.0 2.9 3.7 28 28 A 33 ILE H A 108 THR O 1.0 2.0 2.8 29 29 A 39 LYS N A 255 ILE O 1.0 2.9 3.7 30 30 A 39 LYS H A 255 ILE O 1.0 2.0 2.8 31 31 A 80 LYS O A 48 SER N 1.0 2.9 3.7 32 32 A 48 SER H A 80 LYS O 1.0 2.0 2.8 33 33 A 78 VAL O A 50 SER N 1.0 2.9 3.7 34 34 A 50 SER H A 78 VAL O 1.0 2.0 2.8 35 35 A 60 LEU O A 67 ASN N 1.0 2.9 3.7 36 36 A 67 ASN H A 60 LEU O 1.0 2.0 2.8 37 37 A 65 ALA O A 62 ASN N 1.0 2.9 3.7 38 38 A 62 ASN H A 65 ALA O 1.0 2.0 2.8 39 39 A 93 PHE O A 68 VAL N 1.0 2.9 3.7 40 40 A 68 VAL H A 93 PHE O 1.0 2.0 2.8 41 41 A 91 ILE O A 70 PHE N 1.0 2.9 3.7 42 42 A 70 PHE H A 91 ILE O 1.0 2.0 2.8 43 43 A 55 THR O A 71 ASP N 1.0 2.9 3.7 44 44 A 71 ASP H A 55 THR O 1.0 2.0 2.8 45 45 A 123 TRP O A 89 ARG N 1.0 2.9 3.7 46 46 A 89 ARG H A 123 TRP O 1.0 2.0 2.8 47 47 A 77 ALA O A 90 LEU N 1.0 2.9 3.7 48 48 A 90 LEU H A 77 ALA O 1.0 2.0 2.8 49 49 A 121 VAL O A 91 ILE N 1.0 2.9 3.7 50 50 A 91 ILE H A 121 VAL O 1.0 2.0 2.8 51 51 A 68 VAL O A 93 PHE N 1.0 2.9 3.7 52 52 A 93 PHE H A 68 VAL O 1.0 2.0 2.8 53 53 A 119 HIS O A 94 HIS N 1.0 2.9 3.7 54 54 A 94 HIS H A 119 HIS O 1.0 2.0 2.8 55 55 A 243 ASN O A 96 HIS N 1.0 2.9 3.7 56 56 A 96 HIS H A 243 ASN O 1.0 2.0 2.8 57 57 A 240 MET O A 97 TRP N 1.0 2.9 3.7 58 58 A 97 TRP H A 240 MET O 1.0 2.0 2.8 59 59 A 205 CYS O A 140 LEU N 1.0 2.9 3.7 60 60 A 140 LEU H A 205 CYS O 1.0 2.0 2.8 61 61 A 122 HIS O A 141 ALA N 1.0 2.9 3.7 62 62 A 141 ALA H A 122 HIS O 1.0 2.0 2.8 63 63 A 207 THR O A 142 VAL N 1.0 2.9 3.7 64 64 A 142 VAL H A 207 THR O 1.0 2.0 2.8 65 65 A 120 LEU O A 143 LEU N 1.0 2.9 3.7 66 66 A 143 LEU H A 120 LEU O 1.0 2.0 2.8 67 67 A 118 LEU O A 145 ILE N 1.0 2.9 3.7 68 68 A 145 ILE H A 118 LEU O 1.0 2.0 2.8 69 69 A 116 ALA O A 147 LEU N 1.0 2.9 3.7 70 70 A 147 LEU H A 116 ALA O 1.0 2.0 2.8 71 71 A 215 ILE O A 148 LYS N 1.0 2.9 3.7 72 72 A 148 LYS H A 215 ILE O 1.0 2.0 2.8 73 73 A 217 VAL O A 150 GLY N 1.0 2.9 3.7 74 74 A 150 GLY H A 217 VAL O 1.0 2.0 2.8 75 75 A 210 VAL O A 190 TYR N 1.0 2.9 3.7 76 76 A 190 TYR H A 210 VAL O 1.0 2.0 2.8 77 77 A 208 TRP O A 193 TYR N 1.0 2.9 3.7 78 78 A 193 TYR H A 208 TRP O 1.0 2.0 2.8 79 79 A 69 GLU O A 57 LEU N 1.0 2.9 3.7 80 80 A 57 LEU H A 69 GLU O 1.0 2.0 2.8 81 81 A 114 TYR O A 105 SER N 1.0 2.9 3.7 82 82 A 105 SER H A 114 TYR O 1.0 2.0 2.8 83 83 A 112 LYS O A 109 VAL N 1.0 2.9 3.7 84 84 A 109 VAL H A 112 LYS O 1.0 2.0 2.8 85 85 A 33 ILE O A 112 LYS N 1.0 2.9 3.7 86 86 A 112 LYS H A 33 ILE O 1.0 2.0 2.8 87 87 A 87 THR O A 125 THR N 1.0 2.9 3.7 88 88 A 125 THR H A 87 THR O 1.0 2.0 2.8 89 89 A 124 ASN O A 127 TYR N 1.0 2.9 3.7 90 90 A 127 TYR H A 124 ASN O 1.0 2.0 2.8 91 91 A 129 ASP O A 133 ALA N 1.0 2.9 3.7 92 92 A 133 ALA H A 129 ASP O 1.0 2.0 2.8 93 93 A 130 PHE O A 134 VAL N 1.0 2.9 3.7 94 94 A 134 VAL H A 130 PHE O 1.0 2.0 2.8 95 95 A 132 LYS O A 135 GLN N 1.0 2.9 3.7 96 96 A 135 GLN H A 132 LYS O 1.0 2.0 2.8 97 97 A 133 ALA O A 136 GLN N 1.0 2.9 3.7 98 98 A 136 GLN H A 133 ALA O 1.0 2.0 2.8 99 99 A 137 PRO O A 139 GLY N 1.0 2.9 3.7 100 100 A 139 GLY H A 137 PRO O 1.0 2.0 2.8 101 101 A 120 LEU O A 143 LEU N 1.0 2.9 3.7 102 102 A 143 LEU H A 120 LEU O 1.0 2.0 2.8 103 103 A 163 LEU O A 166 ILE N 1.0 2.9 3.7 104 104 A 166 ILE H A 163 LEU O 1.0 2.0 2.8 105 105 A 180 PRO O A 183 LEU N 1.0 2.9 3.7 106 106 A 183 LEU H A 180 PRO O 1.0 2.0 2.8 107 107 A 181 ARG O A 184 LEU N 1.0 2.9 3.7 108 108 A 184 LEU H A 181 ARG O 1.0 2.0 2.8 109 109 A 203 LEU O A 197 LEU N 1.0 2.9 3.7 110 110 A 197 LEU H A 203 LEU O 1.0 2.0 2.8 111 111 A 199 THR O A 202 LEU N 1.0 2.9 3.7 112 112 A 202 LEU H A 199 THR O 1.0 2.0 2.8 113 113 A 144 GLY O A 211 LEU N 1.0 2.9 3.7 114 114 A 211 LEU H A 144 GLY O 1.0 2.0 2.8 115 115 A 218 SER O A 222 VAL N 1.0 2.9 3.7 116 116 A 222 VAL H A 218 SER O 1.0 2.0 2.8 117 117 A 219 SER O A 223 LEU N 1.0 2.9 3.7 118 118 A 223 LEU H A 219 SER O 1.0 2.0 2.8 119 119 A 221 GLN O A 224 LYS N 1.0 2.9 3.7 120 120 A 224 LYS H A 221 GLN O 1.0 2.0 2.8 121 121 A 222 VAL O A 226 ARG N 1.0 2.9 3.7 122 122 A 226 ARG H A 222 VAL O 1.0 2.0 2.8 123 123 A 224 LYS O A 227 LYS N 1.0 2.9 3.7 124 124 A 227 LYS H A 224 LYS O 1.0 2.0 2.8 125 125 A 167 LYS O A 229 ASN N 1.0 2.9 3.7 126 126 A 229 ASN H A 167 LYS O 1.0 2.0 2.8 127 127 A 238 GLU O A 230 PHE N 1.0 2.9 3.7 128 128 A 230 PHE H A 238 GLU O 1.0 2.0 2.8 129 129 A 97 TRP O A 243 ASN N 1.0 2.9 3.7 130 130 A 243 ASN H A 97 TRP O 1.0 2.0 2.8 131 131 A 30 PRO O A 248 GLN N 1.0 2.9 3.7 132 132 A 248 GLN H A 30 PRO O 1.0 2.0 2.8 133 133 A 190 TYR N A 258 SER O 1.0 2.9 3.7 134 134 A 190 TYR H A 258 SER O 1.0 2.0 2.8 135 135 A 96 HIS N A 117 GLU O 1.0 2.9 3.7 136 136 A 96 HIS H A 117 GLU O 1.0 2.0 2.8 137 137 A 93 PHE O A 68 VAL N 1.0 2.9 3.7 138 138 A 68 VAL H A 93 PHE O 1.0 2.0 2.8 139 139 A 55 THR O A 71 ASP N 1.0 2.9 3.7 140 140 A 71 ASP H A 55 THR O 1.0 2.0 2.8 141 141 A 68 VAL O A 93 PHE N 1.0 2.9 3.7 142 142 A 93 PHE H A 68 VAL O 1.0 2.0 2.8 143 143 A 156 LEU O A 160 VAL N 1.0 2.9 3.7 144 144 A 160 VAL H A 156 LEU O 1.0 2.0 2.8 145 145 A 157 GLN O A 161 ASP N 1.0 2.9 3.7 146 146 A 161 ASP H A 157 GLN O 1.0 2.0 2.8 147 147 A 158 LYS O A 162 VAL N 1.0 2.9 3.7 148 148 A 162 VAL H A 158 LYS O 1.0 2.0 2.8 149 149 A 160 VAL O A 163 LEU N 1.0 2.9 3.7 150 150 A 163 LEU H A 160 VAL O 1.0 2.0 2.8 151 151 A 161 ASP O A 164 ASP N 1.0 2.9 3.7 152 152 A 164 ASP H A 161 ASP O 1.0 2.0 2.8 153 153 A 162 VAL O A 165 SER N 1.0 2.9 3.7 154 154 A 165 SER H A 162 VAL O 1.0 2.0 2.8 155 155 A 163 LEU O A 166 ILE N 1.0 2.9 3.7 156 156 A 166 ILE H A 163 LEU O 1.0 2.0 2.8 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _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 5 TRP C A 6 GLY N A 6 GLY CA A 6 GLY C 1.0 -190.9 -51.7 PHI 2 2 A 6 GLY N A 6 GLY CA A 6 GLY C A 7 TYR N 1.0 130.8 187.6 PSI 3 3 A 6 GLY C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -128.0 -56.6 PHI 4 4 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 GLY N 1.0 100.6 167.2 PSI 5 5 A 8 GLY C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -88.2 -48.2 PHI 6 6 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 HIS N 1.0 123.2 168.2 PSI 7 7 A 10 HIS C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -124.5 -78.9 PHI 8 8 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 GLY N 1.0 -13.9 30.5 PSI 9 9 A 12 GLY C A 13 PRO N A 13 PRO CA A 13 PRO C 1.0 -81.8 -41.8 PHI 10 10 A 13 PRO N A 13 PRO CA A 13 PRO C A 14 GLU N 1.0 126.6 166.6 PSI 11 11 A 13 PRO C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -86.7 -46.7 PHI 12 12 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 HIS N 1.0 -40.7 -0.7 PSI 13 13 A 14 GLU C A 15 HIS N A 15 HIS CA A 15 HIS C 1.0 -126.5 -61.9 PHI 14 14 A 15 HIS N A 15 HIS CA A 15 HIS C A 16 TRP N 1.0 -35.5 21.9 PSI 15 15 A 15 HIS C A 16 TRP N A 16 TRP CA A 16 TRP C 1.0 -91.5 -44.1 PHI 16 16 A 16 TRP N A 16 TRP CA A 16 TRP C A 17 HIS N 1.0 -53.6 -12.2 PSI 17 17 A 16 TRP C A 17 HIS N A 17 HIS CA A 17 HIS C 1.0 -89.0 -47.4 PHI 18 18 A 17 HIS N A 17 HIS CA A 17 HIS C A 18 LYS N 1.0 -50.0 -4.8 PSI 19 19 A 17 HIS C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -89.2 -49.2 PHI 20 20 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 ASP N 1.0 -52.2 -12.2 PSI 21 21 A 18 LYS C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -122.1 -69.1 PHI 22 22 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 PHE N 1.0 -47.3 10.1 PSI 23 23 A 19 ASP C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -148.7 -108.7 PHI 24 24 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 PRO N 1.0 59.7 101.7 PSI 25 25 A 25 GLY C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -103.9 -49.3 PHI 26 26 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 ARG N 1.0 124.7 164.7 PSI 27 27 A 26 GLU C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -148.0 -85.2 PHI 28 28 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 GLN N 1.0 133.4 173.4 PSI 29 29 A 27 ARG C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -142.5 -35.3 PHI 30 30 A 28 GLN C A 29 SER N A 29 SER CA A 29 SER C 1.0 -98.5 -48.5 PHI 31 31 A 29 SER N A 29 SER CA A 29 SER C A 30 PRO N 1.0 104.7 164.5 PSI 32 32 A 29 SER C A 30 PRO N A 30 PRO CA A 30 PRO C 1.0 -144.4 -43.4 PHI 33 33 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 VAL N 1.0 -40.6 23.2 PSI 34 34 A 30 PRO C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -159.9 -97.7 PHI 35 35 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 ASP N 1.0 143.4 183.4 PSI 36 36 A 31 VAL C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -162.8 -53.2 PHI 37 37 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 ILE N 1.0 96.4 139.4 PSI 38 38 A 32 ASP C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -123.5 -71.1 PHI 39 39 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 ASP N 1.0 79.7 139.9 PSI 40 40 A 33 ILE C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -143.8 -38.8 PHI 41 41 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 THR N 1.0 75.4 153.8 PSI 42 42 A 34 ASP C A 35 THR N A 35 THR CA A 35 THR C 1.0 -80.1 -40.1 PHI 43 43 A 35 THR N A 35 THR CA A 35 THR C A 36 HIS N 1.0 -59.9 6.7 PSI 44 44 A 35 THR C A 36 HIS N A 36 HIS CA A 36 HIS C 1.0 -92.1 -52.1 PHI 45 45 A 36 HIS N A 36 HIS CA A 36 HIS C A 37 THR N 1.0 -44.8 5.0 PSI 46 46 A 36 HIS C A 37 THR N A 37 THR CA A 37 THR C 1.0 -117.6 -73.2 PHI 47 47 A 37 THR N A 37 THR CA A 37 THR C A 38 ALA N 1.0 -27.6 17.2 PSI 48 48 A 37 THR C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -119.9 -56.9 PHI 49 49 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 LYS N 1.0 85.2 158.4 PSI 50 50 A 38 ALA C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -146.9 -72.9 PHI 51 51 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 TYR N 1.0 99.5 139.5 PSI 52 52 A 39 LYS C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -132.2 -56.2 PHI 53 53 A 40 TYR N A 40 TYR CA A 40 TYR C A 41 ASP N 1.0 85.9 151.7 PSI 54 54 A 40 TYR C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -145.5 -48.9 PHI 55 55 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 PRO N 1.0 98.8 145.4 PSI 56 56 A 42 PRO C A 43 SER N A 43 SER CA A 43 SER C 1.0 -130.3 -53.3 PHI 57 57 A 43 SER N A 43 SER CA A 43 SER C A 44 LEU N 1.0 -54.7 39.5 PSI 58 58 A 44 LEU C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -115.9 -53.9 PHI 59 59 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 PRO N 1.0 102.8 184.8 PSI 60 60 A 45 LYS C A 46 PRO N A 46 PRO CA A 46 PRO C 1.0 -86.8 -46.2 PHI 61 61 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 LEU N 1.0 123.9 169.5 PSI 62 62 A 46 PRO C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -165.5 -49.7 PHI 63 63 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 SER N 1.0 105.0 154.0 PSI 64 64 A 47 LEU C A 48 SER N A 48 SER CA A 48 SER C 1.0 -154.3 -68.3 PHI 65 65 A 48 SER N A 48 SER CA A 48 SER C A 49 VAL N 1.0 98.0 138.0 PSI 66 66 A 48 SER C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -123.8 -73.0 PHI 67 67 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 SER N 1.0 97.8 137.8 PSI 68 68 A 49 VAL C A 50 SER N A 50 SER CA A 50 SER C 1.0 -135.2 -73.0 PHI 69 69 A 50 SER N A 50 SER CA A 50 SER C A 51 TYR N 1.0 92.6 145.4 PSI 70 70 A 51 TYR C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -85.0 -45.0 PHI 71 71 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 GLN N 1.0 -56.2 10.0 PSI 72 72 A 52 ASP C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -133.1 -70.5 PHI 73 73 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 ALA N 1.0 -37.6 52.8 PSI 74 74 A 53 GLN C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -102.1 -39.1 PHI 75 75 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 THR N 1.0 111.3 156.9 PSI 76 76 A 54 ALA C A 55 THR N A 55 THR CA A 55 THR C 1.0 -156.7 -91.9 PHI 77 77 A 55 THR N A 55 THR CA A 55 THR C A 56 SER N 1.0 107.3 159.7 PSI 78 78 A 56 SER C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -132.4 -92.4 PHI 79 79 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 ARG N 1.0 -56.5 0.9 PSI 80 80 A 57 LEU C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 -172.3 -132.3 PHI 81 81 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 ILE N 1.0 124.5 164.5 PSI 82 82 A 58 ARG C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -148.0 -92.4 PHI 83 83 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 LEU N 1.0 106.6 158.6 PSI 84 84 A 59 ILE C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -169.0 -70.6 PHI 85 85 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ASN N 1.0 102.7 160.7 PSI 86 86 A 60 LEU C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 -119.2 -69.6 PHI 87 87 A 61 ASN N A 61 ASN CA A 61 ASN C A 62 ASN N 1.0 92.8 144.4 PSI 88 88 A 61 ASN C A 62 ASN N A 62 ASN CA A 62 ASN C 1.0 -138.4 -46.8 PHI 89 89 A 62 ASN N A 62 ASN CA A 62 ASN C A 63 GLY N 1.0 75.9 158.1 PSI 90 90 A 66 PHE C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -137.8 -71.6 PHI 91 91 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 VAL N 1.0 99.0 151.8 PSI 92 92 A 67 ASN C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -137.2 -65.4 PHI 93 93 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 GLU N 1.0 103.8 149.2 PSI 94 94 A 68 VAL C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -148.4 -57.8 PHI 95 95 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 PHE N 1.0 96.9 190.7 PSI 96 96 A 69 GLU C A 70 PHE N A 70 PHE CA A 70 PHE C 1.0 -174.3 -70.5 PHI 97 97 A 70 PHE N A 70 PHE CA A 70 PHE C A 71 ASP N 1.0 127.5 187.3 PSI 98 98 A 71 ASP C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -154.5 -40.7 PHI 99 99 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 SER N 1.0 64.6 189.6 PSI 100 100 A 72 ASP C A 73 SER N A 73 SER CA A 73 SER C 1.0 -135.3 -52.9 PHI 101 101 A 73 SER N A 73 SER CA A 73 SER C A 74 GLN N 1.0 -63.1 0.5 PSI 102 102 A 73 SER C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -176.9 -81.5 PHI 103 103 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 ASP N 1.0 124.8 176.4 PSI 104 104 A 76 LYS C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -149.2 -63.8 PHI 105 105 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 VAL N 1.0 85.0 180.0 PSI 106 106 A 77 ALA C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -157.4 -110.6 PHI 107 107 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 LEU N 1.0 127.9 167.9 PSI 108 108 A 78 VAL C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -148.6 -101.4 PHI 109 109 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 LYS N 1.0 115.9 157.7 PSI 110 110 A 79 LEU C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -157.1 -117.1 PHI 111 111 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 GLY N 1.0 127.1 181.1 PSI 112 112 A 80 LYS C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -149.9 -57.9 PHI 113 113 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 GLY N 1.0 119.6 163.4 PSI 114 114 A 81 GLY C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 -164.3 -39.7 PHI 115 115 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 PRO N 1.0 85.2 209.2 PSI 116 116 A 82 GLY C A 83 PRO N A 83 PRO CA A 83 PRO C 1.0 -93.1 -53.1 PHI 117 117 A 83 PRO N A 83 PRO CA A 83 PRO C A 84 LEU N 1.0 125.0 165.2 PSI 118 118 A 83 PRO C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -179.0 -43.0 PHI 119 119 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 ASP N 1.0 68.5 188.1 PSI 120 120 A 86 GLY C A 87 THR N A 87 THR CA A 87 THR C 1.0 -122.6 -59.0 PHI 121 121 A 87 THR N A 87 THR CA A 87 THR C A 88 TYR N 1.0 104.0 144.0 PSI 122 122 A 87 THR C A 88 TYR N A 88 TYR CA A 88 TYR C 1.0 -142.8 -57.6 PHI 123 123 A 88 TYR N A 88 TYR CA A 88 TYR C A 89 ARG N 1.0 92.4 163.8 PSI 124 124 A 88 TYR C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -142.9 -44.9 PHI 125 125 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 LEU N 1.0 100.1 179.5 PSI 126 126 A 89 ARG C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -143.7 -38.5 PHI 127 127 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 ILE N 1.0 74.4 162.4 PSI 128 128 A 92 GLN C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -170.6 -114.8 PHI 129 129 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 HIS N 1.0 141.1 181.7 PSI 130 130 A 93 PHE C A 94 HIS N A 94 HIS CA A 94 HIS C 1.0 -147.0 -72.0 PHI 131 131 A 94 HIS N A 94 HIS CA A 94 HIS C A 95 PHE N 1.0 116.0 157.0 PSI 132 132 A 94 HIS C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -155.8 -108.6 PHI 133 133 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 HIS N 1.0 127.4 184.6 PSI 134 134 A 95 PHE C A 96 HIS N A 96 HIS CA A 96 HIS C 1.0 -171.2 -68.8 PHI 135 135 A 96 HIS N A 96 HIS CA A 96 HIS C A 97 TRP N 1.0 118.1 178.9 PSI 136 136 A 99 SER C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -130.2 -54.0 PHI 137 137 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 ASP N 1.0 109.3 199.5 PSI 138 138 A 102 GLY C A 103 GLN N A 103 GLN CA A 103 GLN C 1.0 -180.0 -79.6 PHI 139 139 A 103 GLN N A 103 GLN CA A 103 GLN C A 104 GLY N 1.0 120.8 183.6 PSI 140 140 A 104 GLY C A 105 SER N A 105 SER CA A 105 SER C 1.0 -128.0 -69.4 PHI 141 141 A 105 SER N A 105 SER CA A 105 SER C A 106 GLU N 1.0 -45.3 53.5 PSI 142 142 A 106 GLU C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 35.4 75.4 PHI 143 143 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 THR N 1.0 15.6 67.0 PSI 144 144 A 107 HIS C A 108 THR N A 108 THR CA A 108 THR C 1.0 -143.0 -87.6 PHI 145 145 A 108 THR N A 108 THR CA A 108 THR C A 109 VAL N 1.0 118.6 178.4 PSI 146 146 A 108 THR C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -172.4 -77.0 PHI 147 147 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 ASP N 1.0 93.7 153.7 PSI 148 148 A 111 LYS C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -123.1 -63.3 PHI 149 149 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 LYS N 1.0 74.1 182.7 PSI 150 150 A 113 LYS C A 114 TYR N A 114 TYR CA A 114 TYR C 1.0 -154.0 -41.8 PHI 151 151 A 114 TYR N A 114 TYR CA A 114 TYR C A 115 ALA N 1.0 100.3 195.5 PSI 152 152 A 114 TYR C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -111.0 -48.2 PHI 153 153 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 ALA N 1.0 -55.0 -8.2 PSI 154 154 A 115 ALA C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -174.0 -117.0 PHI 155 155 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 GLU N 1.0 127.8 167.8 PSI 156 156 A 116 ALA C A 117 GLU N A 117 GLU CA A 117 GLU C 1.0 -175.3 -82.7 PHI 157 157 A 117 GLU N A 117 GLU CA A 117 GLU C A 118 LEU N 1.0 105.0 151.0 PSI 158 158 A 117 GLU C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -137.0 -91.2 PHI 159 159 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 HIS N 1.0 105.7 145.7 PSI 160 160 A 118 LEU C A 119 HIS N A 119 HIS CA A 119 HIS C 1.0 -149.5 -90.9 PHI 161 161 A 119 HIS N A 119 HIS CA A 119 HIS C A 120 LEU N 1.0 94.4 170.0 PSI 162 162 A 119 HIS C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -128.1 -71.1 PHI 163 163 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 VAL N 1.0 85.5 144.1 PSI 164 164 A 120 LEU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -132.5 -63.3 PHI 165 165 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 HIS N 1.0 95.0 147.6 PSI 166 166 A 121 VAL C A 122 HIS N A 122 HIS CA A 122 HIS C 1.0 -138.5 -90.9 PHI 167 167 A 122 HIS N A 122 HIS CA A 122 HIS C A 123 TRP N 1.0 87.7 173.7 PSI 168 168 A 122 HIS C A 123 TRP N A 123 TRP CA A 123 TRP C 1.0 -170.3 -111.5 PHI 169 169 A 123 TRP N A 123 TRP CA A 123 TRP C A 124 ASN N 1.0 116.1 182.5 PSI 170 170 A 123 TRP C A 124 ASN N A 124 ASN CA A 124 ASN C 1.0 -103.0 -52.2 PHI 171 171 A 124 ASN N A 124 ASN CA A 124 ASN C A 125 THR N 1.0 92.1 156.5 PSI 172 172 A 124 ASN C A 125 THR N A 125 THR CA A 125 THR C 1.0 -80.1 -40.1 PHI 173 173 A 125 THR N A 125 THR CA A 125 THR C A 126 LYS N 1.0 -54.8 5.8 PSI 174 174 A 125 THR C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -93.7 -43.5 PHI 175 175 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 TYR N 1.0 -54.0 -4.2 PSI 176 176 A 126 LYS C A 127 TYR N A 127 TYR CA A 127 TYR C 1.0 -124.1 -56.3 PHI 177 177 A 127 TYR N A 127 TYR CA A 127 TYR C A 128 GLY N 1.0 -20.1 25.9 PSI 178 178 A 127 TYR C A 128 GLY N A 128 GLY CA A 128 GLY C 1.0 48.4 100.8 PHI 179 179 A 128 GLY N A 128 GLY CA A 128 GLY C A 129 ASP N 1.0 -1.2 38.8 PSI 180 180 A 129 ASP C A 130 PHE N A 130 PHE CA A 130 PHE C 1.0 -79.0 -39.0 PHI 181 181 A 130 PHE N A 130 PHE CA A 130 PHE C A 131 GLY N 1.0 -50.2 -8.0 PSI 182 182 A 130 PHE C A 131 GLY N A 131 GLY CA A 131 GLY C 1.0 -83.7 -43.7 PHI 183 183 A 131 GLY N A 131 GLY CA A 131 GLY C A 132 LYS N 1.0 -67.9 -10.9 PSI 184 184 A 131 GLY C A 132 LYS N A 132 LYS CA A 132 LYS C 1.0 -88.2 -48.2 PHI 185 185 A 132 LYS N A 132 LYS CA A 132 LYS C A 133 ALA N 1.0 -57.8 -17.8 PSI 186 186 A 132 LYS C A 133 ALA N A 133 ALA CA A 133 ALA C 1.0 -83.5 -43.5 PHI 187 187 A 133 ALA N A 133 ALA CA A 133 ALA C A 134 VAL N 1.0 -54.6 -14.6 PSI 188 188 A 133 ALA C A 134 VAL N A 134 VAL CA A 134 VAL C 1.0 -88.5 -48.5 PHI 189 189 A 134 VAL N A 134 VAL CA A 134 VAL C A 135 GLN N 1.0 -35.8 10.0 PSI 190 190 A 134 VAL C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -119.5 -63.9 PHI 191 191 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 GLN N 1.0 -28.0 16.8 PSI 192 192 A 135 GLN C A 136 GLN N A 136 GLN CA A 136 GLN C 1.0 -131.1 -35.1 PHI 193 193 A 136 GLN N A 136 GLN CA A 136 GLN C A 137 PRO N 1.0 76.3 184.1 PSI 194 194 A 136 GLN C A 137 PRO N A 137 PRO CA A 137 PRO C 1.0 -81.0 -41.0 PHI 195 195 A 137 PRO N A 137 PRO CA A 137 PRO C A 138 ASP N 1.0 -42.0 2.4 PSI 196 196 A 137 PRO C A 138 ASP N A 138 ASP CA A 138 ASP C 1.0 -108.3 -68.3 PHI 197 197 A 138 ASP N A 138 ASP CA A 138 ASP C A 139 GLY N 1.0 -15.2 26.6 PSI 198 198 A 139 GLY C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -151.0 -85.0 PHI 199 199 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 ALA N 1.0 123.2 170.2 PSI 200 200 A 140 LEU C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 -156.7 -81.5 PHI 201 201 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 VAL N 1.0 104.8 147.6 PSI 202 202 A 141 ALA C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -144.3 -79.9 PHI 203 203 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 LEU N 1.0 81.3 163.3 PSI 204 204 A 142 VAL C A 143 LEU N A 143 LEU CA A 143 LEU C 1.0 -131.6 -83.2 PHI 205 205 A 143 LEU N A 143 LEU CA A 143 LEU C A 144 GLY N 1.0 101.5 141.5 PSI 206 206 A 143 LEU C A 144 GLY N A 144 GLY CA A 144 GLY C 1.0 -138.6 -74.0 PHI 207 207 A 144 GLY N A 144 GLY CA A 144 GLY C A 145 ILE N 1.0 98.5 161.5 PSI 208 208 A 144 GLY C A 145 ILE N A 145 ILE CA A 145 ILE C 1.0 -152.7 -90.3 PHI 209 209 A 145 ILE N A 145 ILE CA A 145 ILE C A 146 PHE N 1.0 106.1 155.5 PSI 210 210 A 145 ILE C A 146 PHE N A 146 PHE CA A 146 PHE C 1.0 -137.2 -63.8 PHI 211 211 A 146 PHE N A 146 PHE CA A 146 PHE C A 147 LEU N 1.0 116.2 156.2 PSI 212 212 A 146 PHE C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 -158.4 -51.6 PHI 213 213 A 147 LEU N A 147 LEU CA A 147 LEU C A 148 LYS N 1.0 107.0 158.6 PSI 214 214 A 147 LEU C A 148 LYS N A 148 LYS CA A 148 LYS C 1.0 -157.6 -87.2 PHI 215 215 A 148 LYS N A 148 LYS CA A 148 LYS C A 149 VAL N 1.0 120.2 182.6 PSI 216 216 A 148 LYS C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -123.1 -65.3 PHI 217 217 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 GLY N 1.0 85.6 150.2 PSI 218 218 A 151 SER C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -122.5 -60.9 PHI 219 219 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 LYS N 1.0 105.5 157.1 PSI 220 220 A 152 ALA C A 153 LYS N A 153 LYS CA A 153 LYS C 1.0 -149.7 -48.3 PHI 221 221 A 153 LYS N A 153 LYS CA A 153 LYS C A 154 PRO N 1.0 76.2 183.2 PSI 222 222 A 156 LEU C A 157 GLN N A 157 GLN CA A 157 GLN C 1.0 -79.7 -39.7 PHI 223 223 A 157 GLN N A 157 GLN CA A 157 GLN C A 158 LYS N 1.0 -57.2 -13.0 PSI 224 224 A 157 GLN C A 158 LYS N A 158 LYS CA A 158 LYS C 1.0 -84.7 -44.7 PHI 225 225 A 158 LYS N A 158 LYS CA A 158 LYS C A 159 VAL N 1.0 -63.9 -7.9 PSI 226 226 A 158 LYS C A 159 VAL N A 159 VAL CA A 159 VAL C 1.0 -84.8 -44.8 PHI 227 227 A 159 VAL N A 159 VAL CA A 159 VAL C A 160 VAL N 1.0 -61.6 -21.6 PSI 228 228 A 159 VAL C A 160 VAL N A 160 VAL CA A 160 VAL C 1.0 -79.8 -39.8 PHI 229 229 A 160 VAL N A 160 VAL CA A 160 VAL C A 161 ASP N 1.0 -58.7 -18.7 PSI 230 230 A 160 VAL C A 161 ASP N A 161 ASP CA A 161 ASP C 1.0 -99.0 -41.2 PHI 231 231 A 161 ASP N A 161 ASP CA A 161 ASP C A 162 VAL N 1.0 -59.4 9.2 PSI 232 232 A 161 ASP C A 162 VAL N A 162 VAL CA A 162 VAL C 1.0 -151.8 -37.0 PHI 233 233 A 162 VAL N A 162 VAL CA A 162 VAL C A 163 LEU N 1.0 -58.8 27.6 PSI 234 234 A 162 VAL C A 163 LEU N A 163 LEU CA A 163 LEU C 1.0 -83.4 -43.4 PHI 235 235 A 163 LEU N A 163 LEU CA A 163 LEU C A 164 ASP N 1.0 -53.8 -13.8 PSI 236 236 A 163 LEU C A 164 ASP N A 164 ASP CA A 164 ASP C 1.0 -83.0 -43.0 PHI 237 237 A 164 ASP N A 164 ASP CA A 164 ASP C A 165 SER N 1.0 -55.7 -15.7 PSI 238 238 A 164 ASP C A 165 SER N A 165 SER CA A 165 SER C 1.0 -95.0 -51.2 PHI 239 239 A 165 SER N A 165 SER CA A 165 SER C A 166 ILE N 1.0 -44.7 -0.1 PSI 240 240 A 165 SER C A 166 ILE N A 166 ILE CA A 166 ILE C 1.0 -145.4 -55.6 PHI 241 241 A 166 ILE N A 166 ILE CA A 166 ILE C A 167 LYS N 1.0 -54.4 56.6 PSI 242 242 A 166 ILE C A 167 LYS N A 167 LYS CA A 167 LYS C 1.0 -105.2 -50.8 PHI 243 243 A 167 LYS N A 167 LYS CA A 167 LYS C A 168 THR N 1.0 -50.2 14.2 PSI 244 244 A 167 LYS C A 168 THR N A 168 THR CA A 168 THR C 1.0 -171.9 -89.9 PHI 245 245 A 168 THR N A 168 THR CA A 168 THR C A 169 LYS N 1.0 114.5 203.9 PSI 246 246 A 168 THR C A 169 LYS N A 169 LYS CA A 169 LYS C 1.0 -88.8 -35.6 PHI 247 247 A 169 LYS N A 169 LYS CA A 169 LYS C A 170 GLY N 1.0 115.6 155.6 PSI 248 248 A 169 LYS C A 170 GLY N A 170 GLY CA A 170 GLY C 1.0 65.3 114.1 PHI 249 249 A 170 GLY N A 170 GLY CA A 170 GLY C A 171 LYS N 1.0 -30.1 9.9 PSI 250 250 A 170 GLY C A 171 LYS N A 171 LYS CA A 171 LYS C 1.0 -125.8 -43.0 PHI 251 251 A 171 LYS N A 171 LYS CA A 171 LYS C A 172 SER N 1.0 64.1 201.5 PSI 252 252 A 171 LYS C A 172 SER N A 172 SER CA A 172 SER C 1.0 -159.6 -88.8 PHI 253 253 A 172 SER N A 172 SER CA A 172 SER C A 173 ALA N 1.0 115.4 181.2 PSI 254 254 A 172 SER C A 173 ALA N A 173 ALA CA A 173 ALA C 1.0 -174.2 -61.4 PHI 255 255 A 173 ALA N A 173 ALA CA A 173 ALA C A 174 ASP N 1.0 95.3 168.9 PSI 256 256 A 173 ALA C A 174 ASP N A 174 ASP CA A 174 ASP C 1.0 -112.0 -52.2 PHI 257 257 A 174 ASP N A 174 ASP CA A 174 ASP C A 175 PHE N 1.0 111.6 151.6 PSI 258 258 A 174 ASP C A 175 PHE N A 175 PHE CA A 175 PHE C 1.0 -139.5 -72.3 PHI 259 259 A 175 PHE N A 175 PHE CA A 175 PHE C A 176 THR N 1.0 83.0 158.8 PSI 260 260 A 175 PHE C A 176 THR N A 176 THR CA A 176 THR C 1.0 -137.0 -70.8 PHI 261 261 A 176 THR N A 176 THR CA A 176 THR C A 177 ASN N 1.0 114.2 204.4 PSI 262 262 A 176 THR C A 177 ASN N A 177 ASN CA A 177 ASN C 1.0 31.6 71.6 PHI 263 263 A 177 ASN N A 177 ASN CA A 177 ASN C A 178 PHE N 1.0 4.1 77.3 PSI 264 264 A 177 ASN C A 178 PHE N A 178 PHE CA A 178 PHE C 1.0 -134.0 -47.0 PHI 265 265 A 178 PHE N A 178 PHE CA A 178 PHE C A 179 ASP N 1.0 98.8 146.0 PSI 266 266 A 178 PHE C A 179 ASP N A 179 ASP CA A 179 ASP C 1.0 -132.5 -47.7 PHI 267 267 A 179 ASP N A 179 ASP CA A 179 ASP C A 180 PRO N 1.0 87.8 151.4 PSI 268 268 A 179 ASP C A 180 PRO N A 180 PRO CA A 180 PRO C 1.0 -78.8 -38.8 PHI 269 269 A 180 PRO N A 180 PRO CA A 180 PRO C A 181 ARG N 1.0 -52.7 -5.7 PSI 270 270 A 180 PRO C A 181 ARG N A 181 ARG CA A 181 ARG C 1.0 -83.8 -43.8 PHI 271 271 A 181 ARG N A 181 ARG CA A 181 ARG C A 182 GLY N 1.0 -44.6 -3.4 PSI 272 272 A 181 ARG C A 182 GLY N A 182 GLY CA A 182 GLY C 1.0 -97.8 -44.8 PHI 273 273 A 182 GLY N A 182 GLY CA A 182 GLY C A 183 LEU N 1.0 -33.8 6.6 PSI 274 274 A 182 GLY C A 183 LEU N A 183 LEU CA A 183 LEU C 1.0 -132.0 -72.2 PHI 275 275 A 183 LEU N A 183 LEU CA A 183 LEU C A 184 LEU N 1.0 -37.8 47.0 PSI 276 276 A 185 PRO C A 186 GLU N A 186 GLU CA A 186 GLU C 1.0 -110.9 -54.3 PHI 277 277 A 186 GLU N A 186 GLU CA A 186 GLU C A 187 SER N 1.0 -62.4 16.0 PSI 278 278 A 187 SER C A 188 LEU N A 188 LEU CA A 188 LEU C 1.0 -109.8 -69.8 PHI 279 279 A 188 LEU N A 188 LEU CA A 188 LEU C A 189 ASP N 1.0 64.6 161.2 PSI 280 280 A 189 ASP C A 190 TYR N A 190 TYR CA A 190 TYR C 1.0 -180.3 -95.5 PHI 281 281 A 190 TYR N A 190 TYR CA A 190 TYR C A 191 TRP N 1.0 145.1 185.1 PSI 282 282 A 190 TYR C A 191 TRP N A 191 TRP CA A 191 TRP C 1.0 -133.1 -80.3 PHI 283 283 A 191 TRP N A 191 TRP CA A 191 TRP C A 192 THR N 1.0 112.0 161.6 PSI 284 284 A 191 TRP C A 192 THR N A 192 THR CA A 192 THR C 1.0 -171.4 -61.2 PHI 285 285 A 192 THR N A 192 THR CA A 192 THR C A 193 TYR N 1.0 77.7 173.1 PSI 286 286 A 192 THR C A 193 TYR N A 193 TYR CA A 193 TYR C 1.0 -135.8 -47.6 PHI 287 287 A 193 TYR N A 193 TYR CA A 193 TYR C A 194 PRO N 1.0 77.2 157.0 PSI 288 288 A 193 TYR C A 194 PRO N A 194 PRO CA A 194 PRO C 1.0 -89.1 -49.1 PHI 289 289 A 194 PRO N A 194 PRO CA A 194 PRO C A 195 GLY N 1.0 130.4 170.4 PSI 290 290 A 194 PRO C A 195 GLY N A 195 GLY CA A 195 GLY C 1.0 -138.2 -55.8 PHI 291 291 A 195 GLY N A 195 GLY CA A 195 GLY C A 196 SER N 1.0 74.4 155.0 PSI 292 292 A 195 GLY C A 196 SER N A 196 SER CA A 196 SER C 1.0 -171.4 -66.2 PHI 293 293 A 196 SER N A 196 SER CA A 196 SER C A 197 LEU N 1.0 115.2 215.6 PSI 294 294 A 196 SER C A 197 LEU N A 197 LEU CA A 197 LEU C 1.0 -94.6 -40.2 PHI 295 295 A 197 LEU N A 197 LEU CA A 197 LEU C A 198 THR N 1.0 -42.8 5.8 PSI 296 296 A 197 LEU C A 198 THR N A 198 THR CA A 198 THR C 1.0 -115.3 -68.9 PHI 297 297 A 198 THR N A 198 THR CA A 198 THR C A 199 THR N 1.0 -40.7 23.1 PSI 298 298 A 202 LEU C A 203 LEU N A 203 LEU CA A 203 LEU C 1.0 -150.7 -21.3 PHI 299 299 A 203 LEU N A 203 LEU CA A 203 LEU C A 204 GLU N 1.0 122.3 173.7 PSI 300 300 A 205 CYS C A 206 VAL N A 206 VAL CA A 206 VAL C 1.0 -179.2 -84.6 PHI 301 301 A 206 VAL N A 206 VAL CA A 206 VAL C A 207 THR N 1.0 111.0 151.0 PSI 302 302 A 206 VAL C A 207 THR N A 207 THR CA A 207 THR C 1.0 -137.6 -58.0 PHI 303 303 A 207 THR N A 207 THR CA A 207 THR C A 208 TRP N 1.0 99.1 139.1 PSI 304 304 A 207 THR C A 208 TRP N A 208 TRP CA A 208 TRP C 1.0 -138.5 -52.5 PHI 305 305 A 208 TRP N A 208 TRP CA A 208 TRP C A 209 ILE N 1.0 101.0 141.0 PSI 306 306 A 208 TRP C A 209 ILE N A 209 ILE CA A 209 ILE C 1.0 -155.8 -74.4 PHI 307 307 A 209 ILE N A 209 ILE CA A 209 ILE C A 210 VAL N 1.0 101.6 141.6 PSI 308 308 A 209 ILE C A 210 VAL N A 210 VAL CA A 210 VAL C 1.0 -122.6 -81.6 PHI 309 309 A 210 VAL N A 210 VAL CA A 210 VAL C A 211 LEU N 1.0 100.0 149.4 PSI 310 310 A 210 VAL C A 211 LEU N A 211 LEU CA A 211 LEU C 1.0 -112.0 -57.4 PHI 311 311 A 211 LEU N A 211 LEU CA A 211 LEU C A 212 LYS N 1.0 72.9 151.1 PSI 312 312 A 212 LYS C A 213 GLU N A 213 GLU CA A 213 GLU C 1.0 -154.8 -47.0 PHI 313 313 A 213 GLU N A 213 GLU CA A 213 GLU C A 214 PRO N 1.0 73.7 180.9 PSI 314 314 A 213 GLU C A 214 PRO N A 214 PRO CA A 214 PRO C 1.0 -86.9 -46.9 PHI 315 315 A 214 PRO N A 214 PRO CA A 214 PRO C A 215 ILE N 1.0 128.0 181.0 PSI 316 316 A 215 ILE C A 216 SER N A 216 SER CA A 216 SER C 1.0 -178.7 -73.3 PHI 317 317 A 216 SER N A 216 SER CA A 216 SER C A 217 VAL N 1.0 116.8 182.4 PSI 318 318 A 216 SER C A 217 VAL N A 217 VAL CA A 217 VAL C 1.0 -156.8 -103.8 PHI 319 319 A 217 VAL N A 217 VAL CA A 217 VAL C A 218 SER N 1.0 132.9 178.9 PSI 320 320 A 217 VAL C A 218 SER N A 218 SER CA A 218 SER C 1.0 -139.6 -43.6 PHI 321 321 A 218 SER N A 218 SER CA A 218 SER C A 219 SER N 1.0 137.3 180.5 PSI 322 322 A 218 SER C A 219 SER N A 219 SER CA A 219 SER C 1.0 -80.5 -40.5 PHI 323 323 A 219 SER N A 219 SER CA A 219 SER C A 220 GLU N 1.0 -53.9 -13.9 PSI 324 324 A 219 SER C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -87.0 -47.0 PHI 325 325 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 GLN N 1.0 -61.0 -21.0 PSI 326 326 A 220 GLU C A 221 GLN N A 221 GLN CA A 221 GLN C 1.0 -83.3 -43.3 PHI 327 327 A 221 GLN N A 221 GLN CA A 221 GLN C A 222 VAL N 1.0 -60.6 -18.8 PSI 328 328 A 221 GLN C A 222 VAL N A 222 VAL CA A 222 VAL C 1.0 -85.7 -45.7 PHI 329 329 A 222 VAL N A 222 VAL CA A 222 VAL C A 223 LEU N 1.0 -60.9 -20.9 PSI 330 330 A 222 VAL C A 223 LEU N A 223 LEU CA A 223 LEU C 1.0 -80.6 -40.6 PHI 331 331 A 223 LEU N A 223 LEU CA A 223 LEU C A 224 LYS N 1.0 -63.9 -23.9 PSI 332 332 A 223 LEU C A 224 LYS N A 224 LYS CA A 224 LYS C 1.0 -85.0 -45.0 PHI 333 333 A 224 LYS N A 224 LYS CA A 224 LYS C A 225 PHE N 1.0 -67.0 -4.2 PSI 334 334 A 224 LYS C A 225 PHE N A 225 PHE CA A 225 PHE C 1.0 -118.0 -31.8 PHI 335 335 A 225 PHE N A 225 PHE CA A 225 PHE C A 226 ARG N 1.0 -72.8 36.0 PSI 336 336 A 226 ARG C A 227 LYS N A 227 LYS CA A 227 LYS C 1.0 -119.7 -65.9 PHI 337 337 A 227 LYS N A 227 LYS CA A 227 LYS C A 228 LEU N 1.0 -30.5 23.3 PSI 338 338 A 228 LEU C A 229 ASN N A 229 ASN CA A 229 ASN C 1.0 -157.3 -79.5 PHI 339 339 A 229 ASN N A 229 ASN CA A 229 ASN C A 230 PHE N 1.0 126.3 201.7 PSI 340 340 A 232 GLY C A 233 GLU N A 233 GLU CA A 233 GLU C 1.0 -92.8 -29.2 PHI 341 341 A 233 GLU N A 233 GLU CA A 233 GLU C A 234 GLY N 1.0 108.5 150.3 PSI 342 342 A 233 GLU C A 234 GLY N A 234 GLY CA A 234 GLY C 1.0 55.7 102.9 PHI 343 343 A 234 GLY N A 234 GLY CA A 234 GLY C A 235 GLU N 1.0 -20.8 30.8 PSI 344 344 A 234 GLY C A 235 GLU N A 235 GLU CA A 235 GLU C 1.0 -153.1 -50.1 PHI 345 345 A 235 GLU N A 235 GLU CA A 235 GLU C A 236 PRO N 1.0 103.0 173.2 PSI 346 346 A 235 GLU C A 236 PRO N A 236 PRO CA A 236 PRO C 1.0 -87.5 -47.5 PHI 347 347 A 236 PRO N A 236 PRO CA A 236 PRO C A 237 GLU N 1.0 123.7 163.7 PSI 348 348 A 236 PRO C A 237 GLU N A 237 GLU CA A 237 GLU C 1.0 -129.3 -44.9 PHI 349 349 A 237 GLU N A 237 GLU CA A 237 GLU C A 238 GLU N 1.0 107.2 147.2 PSI 350 350 A 237 GLU C A 238 GLU N A 238 GLU CA A 238 GLU C 1.0 -164.5 -72.9 PHI 351 351 A 238 GLU N A 238 GLU CA A 238 GLU C A 239 LEU N 1.0 102.0 155.4 PSI 352 352 A 238 GLU C A 239 LEU N A 239 LEU CA A 239 LEU C 1.0 -129.9 -67.7 PHI 353 353 A 239 LEU N A 239 LEU CA A 239 LEU C A 240 MET N 1.0 103.2 147.8 PSI 354 354 A 239 LEU C A 240 MET N A 240 MET CA A 240 MET C 1.0 -117.2 -65.6 PHI 355 355 A 240 MET N A 240 MET CA A 240 MET C A 241 VAL N 1.0 91.8 172.4 PSI 356 356 A 240 MET C A 241 VAL N A 241 VAL CA A 241 VAL C 1.0 -155.6 -95.2 PHI 357 357 A 241 VAL N A 241 VAL CA A 241 VAL C A 242 ASP N 1.0 135.3 190.7 PSI 358 358 A 242 ASP C A 243 ASN N A 243 ASN CA A 243 ASN C 1.0 41.6 128.8 PHI 359 359 A 243 ASN N A 243 ASN CA A 243 ASN C A 244 TRP N 1.0 -67.0 71.6 PSI 360 360 A 243 ASN C A 244 TRP N A 244 TRP CA A 244 TRP C 1.0 -163.7 -99.5 PHI 361 361 A 244 TRP N A 244 TRP CA A 244 TRP C A 245 ARG N 1.0 112.9 175.1 PSI 362 362 A 244 TRP C A 245 ARG N A 245 ARG CA A 245 ARG C 1.0 -133.1 -70.9 PHI 363 363 A 245 ARG N A 245 ARG CA A 245 ARG C A 246 PRO N 1.0 78.1 146.9 PSI 364 364 A 246 PRO C A 247 ALA N A 247 ALA CA A 247 ALA C 1.0 -113.9 -47.3 PHI 365 365 A 247 ALA N A 247 ALA CA A 247 ALA C A 248 GLN N 1.0 92.7 157.1 PSI 366 366 A 247 ALA C A 248 GLN N A 248 GLN CA A 248 GLN C 1.0 -120.8 -59.2 PHI 367 367 A 248 GLN N A 248 GLN CA A 248 GLN C A 249 PRO N 1.0 94.5 180.9 PSI 368 368 A 248 GLN C A 249 PRO N A 249 PRO CA A 249 PRO C 1.0 -83.1 -43.1 PHI 369 369 A 249 PRO N A 249 PRO CA A 249 PRO C A 250 LEU N 1.0 94.5 174.1 PSI 370 370 A 249 PRO C A 250 LEU N A 250 LEU CA A 250 LEU C 1.0 -74.8 -34.8 PHI 371 371 A 250 LEU N A 250 LEU CA A 250 LEU C A 251 LYS N 1.0 -55.2 -15.2 PSI 372 372 A 250 LEU C A 251 LYS N A 251 LYS CA A 251 LYS C 1.0 -118.8 -69.6 PHI 373 373 A 251 LYS N A 251 LYS CA A 251 LYS C A 252 ASN N 1.0 -9.0 31.0 PSI 374 374 A 251 LYS C A 252 ASN N A 252 ASN CA A 252 ASN C 1.0 40.0 115.4 PHI 375 375 A 252 ASN N A 252 ASN CA A 252 ASN C A 253 ARG N 1.0 -46.2 68.6 PSI 376 376 A 253 ARG C A 254 GLN N A 254 GLN CA A 254 GLN C 1.0 -157.2 -77.0 PHI 377 377 A 254 GLN N A 254 GLN CA A 254 GLN C A 255 ILE N 1.0 104.8 163.2 PSI 378 378 A 254 GLN C A 255 ILE N A 255 ILE CA A 255 ILE C 1.0 -124.7 -68.1 PHI 379 379 A 255 ILE N A 255 ILE CA A 255 ILE C A 256 LYS N 1.0 98.8 150.0 PSI 380 380 A 255 ILE C A 256 LYS N A 256 LYS CA A 256 LYS C 1.0 -163.2 -65.0 PHI 381 381 A 256 LYS N A 256 LYS CA A 256 LYS C A 257 ALA N 1.0 103.5 176.5 PSI 382 382 A 256 LYS C A 257 ALA N A 257 ALA CA A 257 ALA C 1.0 -162.5 -78.7 PHI 383 383 A 257 ALA N A 257 ALA CA A 257 ALA C A 258 SER N 1.0 89.3 174.9 PSI 384 384 A 257 ALA C A 258 SER N A 258 SER CA A 258 SER C 1.0 -162.4 -46.8 PHI 385 385 A 258 SER N A 258 SER CA A 258 SER C A 259 PHE N 1.0 102.7 170.3 PSI 386 386 A 258 SER C A 259 PHE N A 259 PHE CA A 259 PHE C 1.0 -170.4 -82.0 PHI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 16 . aliased . . 2 ppm . . 40 . aliased . . 3 ppm . . 16 . aliased . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 16 . aliased . . 2 ppm . . 80 . aliased . . 3 ppm . . 4.77 . aliased . . stop_ save_