data_nef_c16119_2kdo save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 HIS middle . . 3 A 3 MET middle . . 4 A 4 SER middle . . 5 A 5 ILE middle . . 6 A 6 PHE middle . . 7 A 7 THR middle . . 8 A 8 PRO middle . false 9 A 9 THR middle . . 10 A 10 ASN middle . . 11 A 11 GLN middle . . 12 A 12 ILE middle . . 13 A 13 ARG middle . . 14 A 14 LEU middle . . 15 A 15 THR middle . . 16 A 16 ASN middle . . 17 A 17 VAL middle . . 18 A 18 ALA middle . . 19 A 19 VAL middle . . 20 A 20 VAL middle . . 21 A 21 ARG middle . . 22 A 22 MET middle . . 23 A 23 LYS middle . . 24 A 24 ARG middle . . 25 A 25 ALA middle . . 26 A 26 GLY middle . false 27 A 27 LYS middle . . 28 A 28 ARG middle . . 29 A 29 PHE middle . . 30 A 30 GLU middle . . 31 A 31 ILE middle . . 32 A 32 ALA middle . . 33 A 33 CYS middle . . 34 A 34 TYR middle . . 35 A 35 LYS middle . . 36 A 36 ASN middle . . 37 A 37 LYS middle . . 38 A 38 VAL middle . . 39 A 39 VAL middle . . 40 A 40 GLY middle . false 41 A 41 TRP middle . . 42 A 42 ARG middle . . 43 A 43 SER middle . . 44 A 44 GLY middle . false 45 A 45 VAL middle . . 46 A 46 GLU middle . . 47 A 47 LYS middle . . 48 A 48 ASP middle . . 49 A 49 LEU middle . . 50 A 50 ASP middle . . 51 A 51 GLU middle . . 52 A 52 VAL middle . . 53 A 53 LEU middle . . 54 A 54 GLN middle . . 55 A 55 THR middle . . 56 A 56 HIS middle . . 57 A 57 SER middle . . 58 A 58 VAL middle . . 59 A 59 PHE middle . . 60 A 60 VAL middle . . 61 A 61 ASN middle . . 62 A 62 VAL middle . . 63 A 63 SER middle . . 64 A 64 LYS middle . . 65 A 65 GLY middle . false 66 A 66 GLN middle . . 67 A 67 VAL middle . . 68 A 68 ALA middle . . 69 A 69 LYS middle . . 70 A 70 LYS middle . . 71 A 71 GLU middle . . 72 A 72 ASP middle . . 73 A 73 LEU middle . . 74 A 74 ILE middle . . 75 A 75 SER middle . . 76 A 76 ALA middle . . 77 A 77 PHE middle . . 78 A 78 GLY middle . false 79 A 79 THR middle . . 80 A 80 ASP middle . . 81 A 81 ASP middle . . 82 A 82 GLN middle . . 83 A 83 THR middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 CYS middle . . 87 A 87 LYS middle . . 88 A 88 GLN middle . . 89 A 89 ILE middle . . 90 A 90 LEU middle . . 91 A 91 THR middle . . 92 A 92 LYS middle . . 93 A 93 GLY middle . false 94 A 94 GLU middle . . 95 A 95 VAL middle . . 96 A 96 GLN middle . . 97 A 97 VAL middle . . 98 A 98 SER middle . . 99 A 99 ASP middle . . 100 A 100 LYS middle . . 101 A 101 GLU middle . . 102 A 102 ARG middle . . 103 A 103 HIS middle . . 104 A 104 THR middle . . 105 A 105 GLN middle . . 106 A 106 LEU middle . . 107 A 107 GLU middle . . 108 A 108 GLN middle . . 109 A 109 MET middle . . 110 A 110 PHE middle . . 111 A 111 ARG middle . . 112 A 112 ASP middle . . 113 A 113 ILE middle . . 114 A 114 ALA middle . . 115 A 115 THR middle . . 116 A 116 ILE middle . . 117 A 117 VAL middle . . 118 A 118 ALA middle . . 119 A 119 ASP middle . . 120 A 120 LYS middle . . 121 A 121 CYS middle . . 122 A 122 VAL middle . . 123 A 123 ASN middle . . 124 A 124 PRO middle . false 125 A 125 GLU middle . . 126 A 126 THR middle . . 127 A 127 LYS middle . . 128 A 128 ARG middle . . 129 A 129 PRO middle . false 130 A 130 TYR middle . . 131 A 131 THR middle . . 132 A 132 VAL middle . . 133 A 133 ILE middle . . 134 A 134 LEU middle . . 135 A 135 ILE middle . . 136 A 136 GLU middle . . 137 A 137 ARG middle . . 138 A 138 ALA middle . . 139 A 139 MET middle . . 140 A 140 LYS middle . . 141 A 141 ASP middle . . 142 A 142 ILE middle . . 143 A 143 HIS middle . . 144 A 144 TYR middle . . 145 A 145 SER middle . . 146 A 146 VAL middle . . 147 A 147 LYS middle . . 148 A 148 THR middle . . 149 A 149 ASN middle . . 150 A 150 LYS middle . . 151 A 151 SER middle . . 152 A 152 THR middle . . 153 A 153 LYS middle . . 154 A 154 GLN middle . . 155 A 155 GLN middle . . 156 A 156 ALA middle . . 157 A 157 LEU middle . . 158 A 158 GLU middle . . 159 A 159 VAL middle . . 160 A 160 ILE middle . . 161 A 161 LYS middle . . 162 A 162 GLN middle . . 163 A 163 LEU middle . . 164 A 164 LYS middle . . 165 A 165 GLU middle . . 166 A 166 LYS middle . . 167 A 167 MET middle . . 168 A 168 LYS middle . . 169 A 169 ILE middle . . 170 A 170 GLU middle . . 171 A 171 ARG middle . . 172 A 172 ALA middle . . 173 A 173 HIS middle . . 174 A 174 MET middle . . 175 A 175 ARG middle . . 176 A 176 LEU middle . . 177 A 177 ARG middle . . 178 A 178 PHE middle . . 179 A 179 ILE middle . . 180 A 180 LEU middle . . 181 A 181 PRO middle . false 182 A 182 VAL middle . . 183 A 183 ASN middle . . 184 A 184 GLU middle . . 185 A 185 GLY middle . false 186 A 186 LYS middle . . 187 A 187 LYS middle . . 188 A 188 LEU middle . . 189 A 189 LYS middle . . 190 A 190 GLU middle . . 191 A 191 LYS middle . . 192 A 192 LEU middle . . 193 A 193 LYS middle . . 194 A 194 PRO middle . false 195 A 195 LEU middle . . 196 A 196 ILE middle . . 197 A 197 LYS middle . . 198 A 198 VAL middle . . 199 A 199 ILE middle . . 200 A 200 GLU middle . . 201 A 201 SER middle . . 202 A 202 GLU middle . . 203 A 203 ASP middle . . 204 A 204 TYR middle . . 205 A 205 GLY middle . false 206 A 206 GLN middle . . 207 A 207 GLN middle . . 208 A 208 LEU middle . . 209 A 209 GLU middle . . 210 A 210 ILE middle . . 211 A 211 VAL middle . . 212 A 212 CYS middle . . 213 A 213 LEU middle . . 214 A 214 ILE middle . . 215 A 215 ASP middle . . 216 A 216 PRO middle . false 217 A 217 GLY middle . false 218 A 218 CYS middle . . 219 A 219 PHE middle . . 220 A 220 ARG middle . . 221 A 221 GLU middle . . 222 A 222 ILE middle . . 223 A 223 ASP middle . . 224 A 224 GLU middle . . 225 A 225 LEU middle . . 226 A 226 ILE middle . . 227 A 227 LYS middle . . 228 A 228 LYS middle . . 229 A 229 GLU middle . . 230 A 230 THR middle . . 231 A 231 LYS middle . . 232 A 232 GLY middle . false 233 A 233 LYS middle . . 234 A 234 GLY middle . false 235 A 235 SER middle . . 236 A 236 LEU middle . . 237 A 237 GLU middle . . 238 A 238 VAL middle . . 239 A 239 LEU middle . . 240 A 240 ASN middle . . 241 A 241 LEU middle . . 242 A 242 LYS middle . . 243 A 243 ASP middle . . 244 A 244 VAL middle . . 245 A 245 GLU middle . . 246 A 246 GLU middle . . 247 A 247 GLY middle . false 248 A 248 ASP middle . . 249 A 249 GLU middle . . 250 A 250 LYS middle . . 251 A 251 PHE middle . . 252 A 252 GLU end . . stop_ save_ save_assignments_sbds _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assignments_sbds 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 5 ILE HA H 1 4.165 0.02 A 5 ILE HB H 1 1.847 0.02 A 5 ILE HD1% H 1 0.837 0.02 A 5 ILE HG12 H 1 1.480 0.02 A 5 ILE HG13 H 1 1.168 0.02 A 5 ILE HG21 H 1 0.874 0.02 A 5 ILE HG22 H 1 0.874 0.02 A 5 ILE HG23 H 1 0.874 0.02 A 5 ILE C C 13 172.968 0.60 A 5 ILE CA C 13 59.721 0.60 A 5 ILE CB C 13 38.392 0.60 A 5 ILE CD1 C 13 11.818 0.60 A 5 ILE CG1 C 13 26.293 0.60 A 5 ILE CG2 C 13 16.200 0.60 A 6 PHE H H 1 8.397 0.02 A 6 PHE HA H 1 4.776 0.02 A 6 PHE HBx H 1 3.085 0.02 A 6 PHE HEx H 1 6.918 0.02 A 6 PHE C C 13 172.667 0.60 A 6 PHE CA C 13 56.139 0.60 A 6 PHE CB C 13 38.372 0.60 A 6 PHE N N 15 124.923 0.50 A 7 THR H H 1 8.157 0.02 A 7 THR HA H 1 4.618 0.02 A 7 THR HB H 1 4.129 0.02 A 7 THR HG1 H 1 5.155 0.02 A 7 THR HG2% H 1 1.440 0.02 A 7 THR C C 13 169.916 0.60 A 7 THR CA C 13 58.064 0.60 A 7 THR CB C 13 68.392 0.60 A 7 THR CG2 C 13 20.163 0.60 A 7 THR N N 15 120.295 0.50 A 8 PRO HA H 1 4.435 0.02 A 8 PRO HBx H 1 2.020 0.02 A 8 PRO HDx H 1 3.734 0.02 A 8 PRO HGx H 1 2.065 0.02 A 8 PRO C C 13 174.592 0.60 A 8 PRO CA C 13 62.242 0.60 A 8 PRO CB C 13 31.025 0.60 A 8 PRO CD C 13 49.948 0.60 A 8 PRO CG C 13 26.296 0.60 A 9 THR H H 1 8.166 0.02 A 9 THR HA H 1 4.340 0.02 A 9 THR HB H 1 4.200 0.02 A 9 THR HG1 H 1 5.170 0.02 A 9 THR HG2% H 1 1.260 0.02 A 9 THR C C 13 171.896 0.60 A 9 THR CA C 13 60.717 0.60 A 9 THR CB C 13 68.255 0.60 A 9 THR CG2 C 13 20.824 0.60 A 9 THR N N 15 113.045 0.50 A 11 GLN H H 1 8.340 0.02 A 11 GLN HA H 1 4.424 0.02 A 11 GLN HBx H 1 2.028 0.02 A 11 GLN HGx H 1 2.363 0.02 A 11 GLN C C 13 173.121 0.60 A 11 GLN CA C 13 54.479 0.60 A 11 GLN CB C 13 28.208 0.60 A 11 GLN CG C 13 32.655 0.60 A 11 GLN N N 15 120.808 0.50 A 12 ILE H H 1 8.170 0.02 A 12 ILE HA H 1 4.149 0.02 A 12 ILE HB H 1 1.839 0.02 A 12 ILE HD1% H 1 0.844 0.02 A 12 ILE HG12 H 1 1.159 0.02 A 12 ILE HG13 H 1 1.493 0.02 A 12 ILE HG21 H 1 0.844 0.02 A 12 ILE HG22 H 1 0.844 0.02 A 12 ILE HG23 H 1 0.844 0.02 A 12 ILE C C 13 173.063 0.60 A 12 ILE CA C 13 59.786 0.60 A 12 ILE CB C 13 37.130 0.60 A 12 ILE CD1 C 13 11.568 0.60 A 12 ILE CG1 C 13 26.444 0.60 A 12 ILE CG2 C 13 16.196 0.60 A 12 ILE N N 15 123.006 0.50 A 13 ARG H H 1 8.537 0.02 A 13 ARG HA H 1 4.436 0.02 A 13 ARG HBy H 1 1.860 0.02 A 13 ARG HBx H 1 1.794 0.02 A 13 ARG HDx H 1 3.238 0.02 A 13 ARG HGx H 1 1.587 0.02 A 13 ARG HGy H 1 1.655 0.02 A 13 ARG C C 13 173.267 0.60 A 13 ARG CA C 13 54.195 0.60 A 13 ARG CB C 13 28.976 0.60 A 13 ARG CD C 13 42.058 0.60 A 13 ARG CG C 13 26.071 0.60 A 13 ARG N N 15 126.726 0.50 A 14 LEU H H 1 8.419 0.02 A 14 LEU HA H 1 4.355 0.02 A 14 LEU HBx H 1 1.630 0.02 A 14 LEU HDx% H 1 1.004 0.02 A 14 LEU HG H 1 1.594 0.02 A 14 LEU C C 13 174.615 0.60 A 14 LEU CA C 13 53.594 0.60 A 14 LEU CB C 13 40.243 0.60 A 14 LEU CD1 C 13 24.183 0.60 A 14 LEU CG C 13 25.771 0.60 A 14 LEU N N 15 124.961 0.50 A 15 THR H H 1 8.215 0.02 A 15 THR HA H 1 4.426 0.02 A 15 THR HB H 1 4.234 0.02 A 15 THR HG1 H 1 5.170 0.02 A 15 THR HG2% H 1 1.228 0.02 A 15 THR C C 13 171.344 0.60 A 15 THR CA C 13 60.127 0.60 A 15 THR CB C 13 68.736 0.60 A 15 THR CG2 C 13 20.126 0.60 A 15 THR N N 15 114.107 0.50 A 16 ASN HA H 1 4.682 0.02 A 16 ASN HBx H 1 2.860 0.02 A 16 ASN C C 13 171.980 0.60 A 16 ASN CA C 13 52.243 0.60 A 16 ASN CB C 13 37.030 0.60 A 17 VAL H H 1 7.994 0.02 A 17 VAL HA H 1 4.271 0.02 A 17 VAL HB H 1 1.902 0.02 A 17 VAL HGx% H 1 0.819 0.02 A 17 VAL HGy% H 1 0.730 0.02 A 17 VAL C C 13 172.436 0.60 A 17 VAL CA C 13 60.442 0.60 A 17 VAL CB C 13 32.449 0.60 A 17 VAL CG1 C 13 20.364 0.60 A 17 VAL CG2 C 13 21.124 0.60 A 17 VAL N N 15 118.867 0.50 A 18 ALA H H 1 8.680 0.02 A 18 ALA HA H 1 4.788 0.02 A 18 ALA HB% H 1 1.165 0.02 A 18 ALA C C 13 172.551 0.60 A 18 ALA CA C 13 48.985 0.60 A 18 ALA CB C 13 19.670 0.60 A 18 ALA N N 15 129.602 0.50 A 19 VAL H H 1 8.831 0.02 A 19 VAL HA H 1 4.754 0.02 A 19 VAL HB H 1 1.872 0.02 A 19 VAL HGx% H 1 0.819 0.02 A 19 VAL HGy% H 1 0.831 0.02 A 19 VAL C C 13 172.934 0.60 A 19 VAL CA C 13 60.372 0.60 A 19 VAL CB C 13 32.107 0.60 A 19 VAL CG1 C 13 20.369 0.60 A 19 VAL CG2 C 13 21.104 0.60 A 19 VAL N N 15 125.509 0.50 A 20 VAL H H 1 8.026 0.02 A 20 VAL HA H 1 4.647 0.02 A 20 VAL HB H 1 1.858 0.02 A 20 VAL HGx% H 1 0.868 0.02 A 20 VAL HGy% H 1 0.831 0.02 A 20 VAL C C 13 171.515 0.60 A 20 VAL CA C 13 59.641 0.60 A 20 VAL CB C 13 30.924 0.60 A 20 VAL CG1 C 13 20.820 0.60 A 20 VAL CG2 C 13 21.660 0.60 A 20 VAL N N 15 127.294 0.50 A 21 ARG H H 1 8.582 0.02 A 21 ARG HA H 1 5.596 0.02 A 21 ARG HBx H 1 1.938 0.02 A 21 ARG HDx H 1 3.159 0.02 A 21 ARG HGx H 1 1.698 0.02 A 21 ARG C C 13 172.322 0.60 A 21 ARG CA C 13 52.727 0.60 A 21 ARG CB C 13 34.300 0.60 A 21 ARG CD C 13 42.588 0.60 A 21 ARG CG C 13 25.925 0.60 A 21 ARG N N 15 126.647 0.50 A 22 MET H H 1 9.743 0.02 A 22 MET HA H 1 4.947 0.02 A 22 MET HBx H 1 2.069 0.02 A 22 MET HGx H 1 2.503 0.02 A 22 MET HGy H 1 2.653 0.02 A 22 MET C C 13 170.551 0.60 A 22 MET CA C 13 53.911 0.60 A 22 MET CB C 13 38.187 0.60 A 22 MET CG C 13 31.323 0.60 A 22 MET N N 15 126.423 0.50 A 23 LYS H H 1 8.875 0.02 A 23 LYS HA H 1 5.420 0.02 A 23 LYS HBx H 1 1.716 0.02 A 23 LYS HBy H 1 1.827 0.02 A 23 LYS HDx H 1 1.643 0.02 A 23 LYS HEx H 1 3.017 0.02 A 23 LYS HGx H 1 1.285 0.02 A 23 LYS C C 13 173.567 0.60 A 23 LYS CA C 13 53.676 0.60 A 23 LYS CB C 13 32.154 0.60 A 23 LYS CD C 13 28.235 0.60 A 23 LYS CE C 13 40.324 0.60 A 23 LYS CG C 13 24.004 0.60 A 23 LYS N N 15 127.321 0.50 A 24 ARG H H 1 9.025 0.02 A 24 ARG HA H 1 4.523 0.02 A 24 ARG HBx H 1 1.707 0.02 A 24 ARG HDx H 1 3.204 0.02 A 24 ARG HGx H 1 1.525 0.02 A 24 ARG C C 13 171.962 0.60 A 24 ARG CA C 13 54.029 0.60 A 24 ARG CB C 13 31.860 0.60 A 24 ARG CD C 13 41.550 0.60 A 24 ARG CG C 13 26.030 0.60 A 24 ARG N N 15 126.408 0.50 A 25 ALA HA H 1 4.069 0.02 A 25 ALA HB% H 1 1.461 0.02 A 25 ALA C C 13 174.490 0.60 A 25 ALA CA C 13 51.411 0.60 A 25 ALA CB C 13 15.456 0.60 A 26 GLY H H 1 8.754 0.02 A 26 GLY HAx H 1 3.622 0.02 A 26 GLY HAy H 1 4.146 0.02 A 26 GLY C C 13 171.198 0.60 A 26 GLY CA C 13 44.099 0.60 A 26 GLY N N 15 104.595 0.50 A 27 LYS H H 1 7.984 0.02 A 27 LYS HA H 1 4.536 0.02 A 27 LYS HBx H 1 1.824 0.02 A 27 LYS HDy H 1 2.014 0.02 A 27 LYS HDx H 1 1.922 0.02 A 27 LYS HEx H 1 3.019 0.02 A 27 LYS HGx H 1 1.347 0.02 A 27 LYS C C 13 170.995 0.60 A 27 LYS CA C 13 53.228 0.60 A 27 LYS CB C 13 34.198 0.60 A 27 LYS CD C 13 27.889 0.60 A 27 LYS CE C 13 40.807 0.60 A 27 LYS CG C 13 24.042 0.60 A 27 LYS N N 15 122.568 0.50 A 28 ARG H H 1 7.800 0.02 A 28 ARG HA H 1 4.629 0.02 A 28 ARG HBx H 1 1.667 0.02 A 28 ARG HDx H 1 3.121 0.02 A 28 ARG HDy H 1 3.210 0.02 A 28 ARG HGx H 1 1.586 0.02 A 28 ARG HGy H 1 1.651 0.02 A 28 ARG C C 13 170.942 0.60 A 28 ARG CA C 13 54.131 0.60 A 28 ARG CB C 13 31.619 0.60 A 28 ARG CD C 13 42.751 0.60 A 28 ARG CG C 13 26.003 0.60 A 28 ARG N N 15 121.563 0.50 A 29 PHE H H 1 8.574 0.02 A 29 PHE HA H 1 5.456 0.02 A 29 PHE HBx H 1 3.149 0.02 A 29 PHE HEx H 1 7.144 0.02 A 29 PHE C C 13 171.878 0.60 A 29 PHE CA C 13 54.999 0.60 A 29 PHE CB C 13 42.129 0.60 A 29 PHE N N 15 120.600 0.50 A 30 GLU H H 1 9.608 0.02 A 30 GLU HA H 1 5.721 0.02 A 30 GLU HBx H 1 2.029 0.02 A 30 GLU HGx H 1 2.005 0.02 A 30 GLU HGy H 1 2.163 0.02 A 30 GLU C C 13 172.265 0.60 A 30 GLU CA C 13 52.811 0.60 A 30 GLU CB C 13 34.789 0.60 A 30 GLU CG C 13 35.598 0.60 A 30 GLU N N 15 120.157 0.50 A 31 ILE H H 1 8.523 0.02 A 31 ILE HA H 1 5.097 0.02 A 31 ILE HB H 1 2.117 0.02 A 31 ILE HD1% H 1 1.012 0.02 A 31 ILE HG21 H 1 1.103 0.02 A 31 ILE HG22 H 1 1.103 0.02 A 31 ILE HG23 H 1 1.103 0.02 A 31 ILE C C 13 170.664 0.60 A 31 ILE CA C 13 58.025 0.60 A 31 ILE CB C 13 39.473 0.60 A 31 ILE CD1 C 13 17.912 0.60 A 31 ILE CG2 C 13 19.203 0.60 A 31 ILE N N 15 112.526 0.50 A 32 ALA H H 1 9.620 0.02 A 32 ALA HA H 1 4.631 0.02 A 32 ALA HB% H 1 1.131 0.02 A 32 ALA C C 13 173.355 0.60 A 32 ALA CA C 13 49.195 0.60 A 32 ALA CB C 13 19.834 0.60 A 32 ALA N N 15 124.798 0.50 A 33 CYS H H 1 8.804 0.02 A 33 CYS HA H 1 5.235 0.02 A 33 CYS HBx H 1 2.884 0.02 A 33 CYS C C 13 173.119 0.60 A 33 CYS CA C 13 55.808 0.60 A 33 CYS CB C 13 30.342 0.60 A 33 CYS N N 15 120.132 0.50 A 34 TYR H H 1 8.821 0.02 A 34 TYR HA H 1 4.710 0.02 A 34 TYR HBx H 1 3.284 0.02 A 34 TYR HDx H 1 6.767 0.02 A 34 TYR HEx H 1 7.020 0.02 A 34 TYR CA C 13 57.744 0.60 A 34 TYR CB C 13 37.283 0.60 A 34 TYR N N 15 123.891 0.50 A 38 VAL HA H 1 3.600 0.02 A 38 VAL HB H 1 2.120 0.02 A 38 VAL HGx% H 1 0.992 0.02 A 38 VAL HGy% H 1 1.120 0.02 A 38 VAL C C 13 175.247 0.60 A 38 VAL CA C 13 65.603 0.60 A 38 VAL CB C 13 29.587 0.60 A 38 VAL CG1 C 13 19.830 0.60 A 38 VAL CG2 C 13 22.643 0.60 A 39 VAL H H 1 8.565 0.02 A 39 VAL HA H 1 3.858 0.02 A 39 VAL HB H 1 2.143 0.02 A 39 VAL HGy% H 1 1.128 0.02 A 39 VAL C C 13 176.494 0.60 A 39 VAL CA C 13 65.202 0.60 A 39 VAL CB C 13 29.894 0.60 A 39 VAL CG2 C 13 21.455 0.60 A 39 VAL N N 15 120.548 0.50 A 40 GLY H H 1 8.151 0.02 A 40 GLY HAx H 1 4.025 0.02 A 40 GLY C C 13 173.965 0.60 A 40 GLY CA C 13 45.265 0.60 A 40 GLY N N 15 109.954 0.50 A 41 TRP H H 1 8.289 0.02 A 41 TRP HA H 1 4.712 0.02 A 41 TRP HBx H 1 3.098 0.02 A 41 TRP HD1 H 1 6.817 0.02 A 41 TRP HE1 H 1 10.210 0.02 A 41 TRP CA C 13 59.501 0.60 A 41 TRP CB C 13 28.299 0.60 A 41 TRP CZ2 C 13 7.375 0.60 A 41 TRP N N 15 124.694 0.50 A 41 TRP NE1 N 15 130.391 0.50 A 42 ARG HA H 1 4.050 0.02 A 42 ARG C C 13 175.151 0.60 A 42 ARG CA C 13 58.247 0.60 A 43 SER H H 1 8.292 0.02 A 43 SER HA H 1 4.498 0.02 A 43 SER HBx H 1 4.164 0.02 A 43 SER C C 13 172.447 0.60 A 43 SER CA C 13 57.331 0.60 A 43 SER CB C 13 62.514 0.60 A 43 SER N N 15 112.538 0.50 A 44 GLY H H 1 7.490 0.02 A 44 GLY HAx H 1 3.741 0.02 A 44 GLY HAy H 1 4.075 0.02 A 44 GLY C C 13 171.233 0.60 A 44 GLY CA C 13 43.961 0.60 A 44 GLY N N 15 110.445 0.50 A 45 VAL H H 1 7.788 0.02 A 45 VAL HA H 1 3.935 0.02 A 45 VAL HB H 1 2.049 0.02 A 45 VAL HGy% H 1 0.937 0.02 A 45 VAL C C 13 173.664 0.60 A 45 VAL CA C 13 62.484 0.60 A 45 VAL CB C 13 31.196 0.60 A 45 VAL CG1 C 13 21.587 0.60 A 45 VAL CG2 C 13 20.220 0.60 A 45 VAL N N 15 118.286 0.50 A 46 GLU H H 1 7.112 0.02 A 46 GLU HA H 1 4.409 0.02 A 46 GLU HBx H 1 1.974 0.02 A 46 GLU HGy H 1 2.408 0.02 A 46 GLU HGx H 1 2.262 0.02 A 46 GLU C C 13 172.428 0.60 A 46 GLU CA C 13 53.118 0.60 A 46 GLU CB C 13 29.067 0.60 A 46 GLU CG C 13 35.401 0.60 A 46 GLU N N 15 120.995 0.50 A 47 LYS H H 1 8.403 0.02 A 47 LYS HA H 1 4.276 0.02 A 47 LYS HBx H 1 1.779 0.02 A 47 LYS HDx H 1 1.669 0.02 A 47 LYS HEx H 1 3.078 0.02 A 47 LYS HGx H 1 1.459 0.02 A 47 LYS C C 13 173.760 0.60 A 47 LYS CA C 13 54.213 0.60 A 47 LYS CB C 13 31.870 0.60 A 47 LYS CD C 13 28.009 0.60 A 47 LYS CE C 13 40.775 0.60 A 47 LYS CG C 13 23.769 0.60 A 47 LYS N N 15 122.532 0.50 A 48 ASP H H 1 9.063 0.02 A 48 ASP HA H 1 5.017 0.02 A 48 ASP HBx H 1 2.561 0.02 A 48 ASP C C 13 174.220 0.60 A 48 ASP CA C 13 51.624 0.60 A 48 ASP CB C 13 40.158 0.60 A 48 ASP N N 15 122.979 0.50 A 49 LEU H H 1 9.041 0.02 A 49 LEU HA H 1 3.749 0.02 A 49 LEU HBx H 1 1.643 0.02 A 49 LEU HDx% H 1 0.147 0.02 A 49 LEU HDy% H 1 0.276 0.02 A 49 LEU HG H 1 1.634 0.02 A 49 LEU C C 13 176.061 0.60 A 49 LEU CA C 13 56.362 0.60 A 49 LEU CB C 13 40.772 0.60 A 49 LEU CD1 C 13 24.508 0.60 A 49 LEU CD2 C 13 22.977 0.60 A 49 LEU CG C 13 25.983 0.60 A 49 LEU N N 15 129.154 0.50 A 50 ASP H H 1 8.544 0.02 A 50 ASP HA H 1 4.799 0.02 A 50 ASP HBx H 1 2.724 0.02 A 50 ASP C C 13 174.416 0.60 A 50 ASP CA C 13 55.379 0.60 A 50 ASP CB C 13 39.056 0.60 A 50 ASP N N 15 117.017 0.50 A 51 GLU H H 1 7.725 0.02 A 51 GLU HA H 1 4.276 0.02 A 51 GLU HBx H 1 2.183 0.02 A 51 GLU HGx H 1 2.297 0.02 A 51 GLU C C 13 172.888 0.60 A 51 GLU CA C 13 54.997 0.60 A 51 GLU CB C 13 28.831 0.60 A 51 GLU CG C 13 35.576 0.60 A 51 GLU N N 15 116.181 0.50 A 52 VAL H H 1 7.541 0.02 A 52 VAL HA H 1 4.160 0.02 A 52 VAL HB H 1 1.884 0.02 A 52 VAL HGy% H 1 0.799 0.02 A 52 VAL C C 13 172.672 0.60 A 52 VAL CA C 13 62.487 0.60 A 52 VAL CB C 13 32.431 0.60 A 52 VAL CG2 C 13 20.816 0.60 A 52 VAL N N 15 117.892 0.50 A 53 LEU H H 1 8.077 0.02 A 53 LEU HA H 1 4.416 0.02 A 53 LEU HBx H 1 1.347 0.02 A 53 LEU HDx% H 1 0.756 0.02 A 53 LEU HDy% H 1 0.744 0.02 A 53 LEU HG H 1 1.802 0.02 A 53 LEU C C 13 174.084 0.60 A 53 LEU CA C 13 52.817 0.60 A 53 LEU CB C 13 41.400 0.60 A 53 LEU CD1 C 13 24.388 0.60 A 53 LEU CD2 C 13 23.667 0.60 A 53 LEU CG C 13 29.109 0.60 A 53 LEU N N 15 120.160 0.50 A 54 GLN H H 1 9.024 0.02 A 54 GLN HA H 1 3.805 0.02 A 54 GLN HBx H 1 2.052 0.02 A 54 GLN HGx H 1 2.377 0.02 A 54 GLN C C 13 173.154 0.60 A 54 GLN CA C 13 57.287 0.60 A 54 GLN CB C 13 25.713 0.60 A 54 GLN CG C 13 31.692 0.60 A 54 GLN N N 15 121.860 0.50 A 55 THR H H 1 7.314 0.02 A 55 THR HA H 1 4.667 0.02 A 55 THR HB H 1 4.279 0.02 A 55 THR HG2% H 1 1.413 0.02 A 55 THR C C 13 169.717 0.60 A 55 THR CA C 13 57.582 0.60 A 55 THR CB C 13 67.088 0.60 A 55 THR CG2 C 13 19.147 0.60 A 55 THR N N 15 109.848 0.50 A 56 HIS HA H 1 4.909 0.02 A 56 HIS HBx H 1 2.932 0.02 A 56 HIS C C 13 170.987 0.60 A 56 HIS CA C 13 54.271 0.60 A 56 HIS CB C 13 27.990 0.60 A 57 SER H H 1 7.510 0.02 A 57 SER HA H 1 4.289 0.02 A 57 SER HBx H 1 3.885 0.02 A 57 SER C C 13 168.660 0.60 A 57 SER CA C 13 57.278 0.60 A 57 SER CB C 13 62.744 0.60 A 57 SER N N 15 114.207 0.50 A 58 VAL H H 1 8.107 0.02 A 58 VAL HA H 1 4.160 0.02 A 58 VAL HB H 1 2.086 0.02 A 58 VAL HGx% H 1 0.971 0.02 A 58 VAL HGy% H 1 1.112 0.02 A 58 VAL C C 13 173.062 0.60 A 58 VAL CA C 13 60.636 0.60 A 58 VAL CB C 13 30.772 0.60 A 58 VAL CG1 C 13 19.453 0.60 A 58 VAL CG2 C 13 20.065 0.60 A 58 VAL N N 15 123.018 0.50 A 59 PHE H H 1 9.424 0.02 A 59 PHE HA H 1 4.904 0.02 A 59 PHE HBx H 1 2.851 0.02 A 59 PHE HEx H 1 7.042 0.02 A 59 PHE C C 13 173.586 0.60 A 59 PHE CA C 13 56.715 0.60 A 59 PHE CB C 13 39.086 0.60 A 59 PHE N N 15 125.750 0.50 A 60 VAL H H 1 8.756 0.02 A 60 VAL HA H 1 4.521 0.02 A 60 VAL HB H 1 1.929 0.02 A 60 VAL HGy% H 1 0.914 0.02 A 60 VAL C C 13 172.833 0.60 A 60 VAL CA C 13 62.265 0.60 A 60 VAL CB C 13 31.544 0.60 A 60 VAL CG1 C 13 20.013 0.60 A 60 VAL CG2 C 13 20.560 0.60 A 60 VAL N N 15 117.270 0.50 A 61 ASN H H 1 6.997 0.02 A 61 ASN HA H 1 4.746 0.02 A 61 ASN HBx H 1 2.875 0.02 A 61 ASN C C 13 172.947 0.60 A 61 ASN CA C 13 50.826 0.60 A 61 ASN CB C 13 38.370 0.60 A 61 ASN N N 15 115.285 0.50 A 62 VAL H H 1 9.737 0.02 A 62 VAL HA H 1 2.830 0.02 A 62 VAL HB H 1 1.685 0.02 A 62 VAL HGx% H 1 0.437 0.02 A 62 VAL HGy% H 1 0.417 0.02 A 62 VAL C C 13 175.623 0.60 A 62 VAL CA C 13 64.675 0.60 A 62 VAL CB C 13 30.333 0.60 A 62 VAL CG1 C 13 20.223 0.60 A 62 VAL CG2 C 13 21.823 0.60 A 62 VAL N N 15 129.688 0.50 A 63 SER H H 1 8.624 0.02 A 63 SER HA H 1 4.097 0.02 A 63 SER HBx H 1 3.709 0.02 A 63 SER C C 13 173.063 0.60 A 63 SER CA C 13 60.280 0.60 A 63 SER CB C 13 61.414 0.60 A 63 SER N N 15 118.236 0.50 A 64 LYS H H 1 7.195 0.02 A 64 LYS HA H 1 4.454 0.02 A 64 LYS HBx H 1 1.786 0.02 A 64 LYS HBy H 1 1.830 0.02 A 64 LYS HDy H 1 1.675 0.02 A 64 LYS HDx H 1 1.593 0.02 A 64 LYS HEx H 1 3.206 0.02 A 64 LYS HGx H 1 1.320 0.02 A 64 LYS C C 13 173.967 0.60 A 64 LYS CA C 13 53.964 0.60 A 64 LYS CB C 13 32.514 0.60 A 64 LYS CD C 13 29.448 0.60 A 64 LYS CE C 13 42.083 0.60 A 64 LYS CG C 13 26.017 0.60 A 64 LYS N N 15 117.986 0.50 A 65 GLY H H 1 8.126 0.02 A 65 GLY HAy H 1 4.075 0.02 A 65 GLY HAx H 1 3.732 0.02 A 65 GLY C C 13 171.314 0.60 A 65 GLY CA C 13 45.367 0.60 A 65 GLY N N 15 111.491 0.50 A 66 GLN H H 1 7.906 0.02 A 66 GLN HA H 1 4.611 0.02 A 66 GLN HBx H 1 2.064 0.02 A 66 GLN HGx H 1 1.999 0.02 A 66 GLN C C 13 172.804 0.60 A 66 GLN CA C 13 53.329 0.60 A 66 GLN CB C 13 28.173 0.60 A 66 GLN CG C 13 32.883 0.60 A 66 GLN N N 15 118.762 0.50 A 67 VAL H H 1 8.983 0.02 A 67 VAL HA H 1 4.050 0.02 A 67 VAL HB H 1 2.064 0.02 A 67 VAL HGx% H 1 0.865 0.02 A 67 VAL HGy% H 1 0.971 0.02 A 67 VAL C C 13 172.801 0.60 A 67 VAL CA C 13 61.484 0.60 A 67 VAL CB C 13 31.617 0.60 A 67 VAL CG1 C 13 19.675 0.60 A 67 VAL CG2 C 13 20.211 0.60 A 67 VAL N N 15 129.976 0.50 A 68 ALA H H 1 8.774 0.02 A 68 ALA HA H 1 4.318 0.02 A 68 ALA HB% H 1 1.388 0.02 A 68 ALA C C 13 174.482 0.60 A 68 ALA CA C 13 50.854 0.60 A 68 ALA CB C 13 17.898 0.60 A 68 ALA N N 15 127.205 0.50 A 69 LYS H H 1 9.114 0.02 A 69 LYS HA H 1 4.408 0.02 A 69 LYS HBx H 1 1.861 0.02 A 69 LYS HDx H 1 1.740 0.02 A 69 LYS HEx H 1 2.808 0.02 A 69 LYS HGx H 1 1.487 0.02 A 69 LYS C C 13 175.799 0.60 A 69 LYS CA C 13 54.390 0.60 A 69 LYS CB C 13 31.885 0.60 A 69 LYS CD C 13 28.042 0.60 A 69 LYS CE C 13 40.675 0.60 A 69 LYS CG C 13 23.740 0.60 A 69 LYS N N 15 122.564 0.50 A 70 LYS H H 1 9.104 0.02 A 70 LYS HA H 1 3.876 0.02 A 70 LYS HBx H 1 1.784 0.02 A 70 LYS HDx H 1 1.755 0.02 A 70 LYS HEx H 1 3.007 0.02 A 70 LYS HGx H 1 1.524 0.02 A 70 LYS HGy H 1 1.733 0.02 A 70 LYS C C 13 175.615 0.60 A 70 LYS CA C 13 59.432 0.60 A 70 LYS CB C 13 31.874 0.60 A 70 LYS CD C 13 28.310 0.60 A 70 LYS CE C 13 40.537 0.60 A 70 LYS CG C 13 24.595 0.60 A 70 LYS N N 15 126.298 0.50 A 71 GLU H H 1 9.728 0.02 A 71 GLU HA H 1 4.031 0.02 A 71 GLU HBx H 1 2.050 0.02 A 71 GLU HGx H 1 2.348 0.02 A 71 GLU C C 13 176.582 0.60 A 71 GLU CA C 13 58.655 0.60 A 71 GLU CB C 13 27.311 0.60 A 71 GLU CG C 13 35.480 0.60 A 71 GLU N N 15 116.331 0.50 A 72 ASP H H 1 7.199 0.02 A 72 ASP HA H 1 4.695 0.02 A 72 ASP HBx H 1 3.033 0.02 A 72 ASP C C 13 175.681 0.60 A 72 ASP CA C 13 55.553 0.60 A 72 ASP CB C 13 39.320 0.60 A 72 ASP N N 15 120.302 0.50 A 73 LEU H H 1 7.883 0.02 A 73 LEU HA H 1 4.063 0.02 A 73 LEU HBx H 1 1.703 0.02 A 73 LEU HDx% H 1 0.800 0.02 A 73 LEU HDy% H 1 0.313 0.02 A 73 LEU HG H 1 1.676 0.02 A 73 LEU C C 13 176.067 0.60 A 73 LEU CA C 13 56.805 0.60 A 73 LEU CB C 13 38.651 0.60 A 73 LEU CD1 C 13 24.163 0.60 A 73 LEU CG C 13 26.267 0.60 A 73 LEU N N 15 120.988 0.50 A 74 ILE H H 1 8.304 0.02 A 74 ILE HA H 1 3.392 0.02 A 74 ILE HB H 1 1.733 0.02 A 74 ILE HD1% H 1 0.824 0.02 A 74 ILE HG12 H 1 1.620 0.02 A 74 ILE HG21 H 1 0.820 0.02 A 74 ILE HG22 H 1 0.820 0.02 A 74 ILE HG23 H 1 0.820 0.02 A 74 ILE C C 13 177.347 0.60 A 74 ILE CA C 13 63.823 0.60 A 74 ILE CB C 13 36.671 0.60 A 74 ILE CD1 C 13 12.161 0.60 A 74 ILE CG1 C 13 28.690 0.60 A 74 ILE CG2 C 13 15.877 0.60 A 74 ILE N N 15 119.457 0.50 A 75 SER H H 1 7.955 0.02 A 75 SER HA H 1 4.160 0.02 A 75 SER HBx H 1 4.018 0.02 A 75 SER HBy H 1 4.084 0.02 A 75 SER C C 13 172.859 0.60 A 75 SER CA C 13 60.105 0.60 A 75 SER CB C 13 61.654 0.60 A 75 SER N N 15 116.032 0.50 A 76 ALA H H 1 7.833 0.02 A 76 ALA HA H 1 4.124 0.02 A 76 ALA HB% H 1 1.091 0.02 A 76 ALA C C 13 175.526 0.60 A 76 ALA CA C 13 52.797 0.60 A 76 ALA CB C 13 20.286 0.60 A 76 ALA N N 15 120.621 0.50 A 77 PHE H H 1 8.868 0.02 A 77 PHE HA H 1 4.540 0.02 A 77 PHE HBx H 1 3.011 0.02 A 77 PHE HDx H 1 7.370 0.02 A 77 PHE HEx H 1 7.199 0.02 A 77 PHE C C 13 174.331 0.60 A 77 PHE CA C 13 57.083 0.60 A 77 PHE CB C 13 39.323 0.60 A 77 PHE N N 15 112.867 0.50 A 78 GLY H H 1 8.335 0.02 A 78 GLY HAy H 1 4.134 0.02 A 78 GLY HAx H 1 3.968 0.02 A 78 GLY C C 13 169.786 0.60 A 78 GLY CA C 13 44.551 0.60 A 78 GLY N N 15 110.373 0.50 A 79 THR H H 1 7.360 0.02 A 79 THR HA H 1 4.636 0.02 A 79 THR HB H 1 4.268 0.02 A 79 THR HG2% H 1 0.923 0.02 A 79 THR C C 13 166.352 0.60 A 79 THR CA C 13 57.083 0.60 A 79 THR CB C 13 66.962 0.60 A 79 THR CG2 C 13 17.834 0.60 A 79 THR N N 15 113.155 0.50 A 80 ASP H H 1 7.789 0.02 A 80 ASP HA H 1 4.547 0.02 A 80 ASP HBx H 1 2.343 0.02 A 80 ASP HBy H 1 2.543 0.02 A 80 ASP C C 13 173.180 0.60 A 80 ASP CA C 13 50.682 0.60 A 80 ASP CB C 13 39.264 0.60 A 80 ASP N N 15 120.340 0.50 A 81 ASP H H 1 8.235 0.02 A 81 ASP HA H 1 4.482 0.02 A 81 ASP HBx H 1 2.944 0.02 A 81 ASP C C 13 173.214 0.60 A 81 ASP CA C 13 52.775 0.60 A 81 ASP CB C 13 39.405 0.60 A 81 ASP N N 15 122.087 0.50 A 82 GLN H H 1 8.653 0.02 A 82 GLN HA H 1 3.701 0.02 A 82 GLN HBx H 1 2.031 0.02 A 82 GLN HE2y H 1 7.594 0.02 A 82 GLN HE2x H 1 6.869 0.02 A 82 GLN HGx H 1 2.610 0.02 A 82 GLN C C 13 175.147 0.60 A 82 GLN CA C 13 58.672 0.60 A 82 GLN CB C 13 27.137 0.60 A 82 GLN CG C 13 34.945 0.60 A 82 GLN N N 15 127.141 0.50 A 82 GLN NE2 N 15 111.318 0.50 A 83 THR H H 1 8.169 0.02 A 83 THR HA H 1 3.773 0.02 A 83 THR HB H 1 4.387 0.02 A 83 THR HG2% H 1 1.252 0.02 A 83 THR C C 13 173.133 0.60 A 83 THR CA C 13 66.980 0.60 A 83 THR CB C 13 68.150 0.60 A 83 THR CG2 C 13 21.096 0.60 A 83 THR N N 15 118.975 0.50 A 84 GLU H H 1 7.539 0.02 A 84 GLU HA H 1 3.946 0.02 A 84 GLU HBx H 1 2.009 0.02 A 84 GLU HGx H 1 2.276 0.02 A 84 GLU C C 13 176.834 0.60 A 84 GLU CA C 13 57.231 0.60 A 84 GLU CB C 13 27.585 0.60 A 84 GLU CG C 13 34.264 0.60 A 84 GLU N N 15 121.498 0.50 A 85 ILE H H 1 7.917 0.02 A 85 ILE HA H 1 2.972 0.02 A 85 ILE HB H 1 1.889 0.02 A 85 ILE HG21 H 1 0.576 0.02 A 85 ILE HG22 H 1 0.576 0.02 A 85 ILE HG23 H 1 0.576 0.02 A 85 ILE C C 13 175.239 0.60 A 85 ILE CA C 13 64.316 0.60 A 85 ILE CB C 13 35.581 0.60 A 85 ILE CG2 C 13 15.470 0.60 A 85 ILE N N 15 121.073 0.50 A 86 CYS H H 1 8.645 0.02 A 86 CYS HA H 1 3.758 0.02 A 86 CYS HBx H 1 3.083 0.02 A 86 CYS C C 13 174.521 0.60 A 86 CYS CA C 13 64.096 0.60 A 86 CYS CB C 13 26.415 0.60 A 86 CYS N N 15 119.084 0.50 A 87 LYS H H 1 7.751 0.02 A 87 LYS HA H 1 3.699 0.02 A 87 LYS HBy H 1 1.958 0.02 A 87 LYS HBx H 1 1.882 0.02 A 87 LYS HDx H 1 1.797 0.02 A 87 LYS HEx H 1 3.027 0.02 A 87 LYS HGy H 1 1.687 0.02 A 87 LYS HGx H 1 1.503 0.02 A 87 LYS C C 13 176.638 0.60 A 87 LYS CA C 13 59.424 0.60 A 87 LYS CB C 13 31.114 0.60 A 87 LYS CD C 13 28.484 0.60 A 87 LYS CE C 13 40.611 0.60 A 87 LYS CG C 13 24.371 0.60 A 87 LYS N N 15 117.647 0.50 A 88 GLN H H 1 7.786 0.02 A 88 GLN HA H 1 4.124 0.02 A 88 GLN HBx H 1 2.207 0.02 A 88 GLN HE2y H 1 7.985 0.02 A 88 GLN HE2x H 1 6.999 0.02 A 88 GLN HGy H 1 2.622 0.02 A 88 GLN HGx H 1 2.391 0.02 A 88 GLN C C 13 175.707 0.60 A 88 GLN CA C 13 58.352 0.60 A 88 GLN CB C 13 26.861 0.60 A 88 GLN CG C 13 33.048 0.60 A 88 GLN N N 15 121.421 0.50 A 88 GLN NE2 N 15 115.547 0.50 A 89 ILE H H 1 8.473 0.02 A 89 ILE HA H 1 3.751 0.02 A 89 ILE HB H 1 1.667 0.02 A 89 ILE HD1% H 1 0.643 0.02 A 89 ILE HG12 H 1 1.779 0.02 A 89 ILE HG21 H 1 0.728 0.02 A 89 ILE HG22 H 1 0.728 0.02 A 89 ILE HG23 H 1 0.728 0.02 A 89 ILE C C 13 175.681 0.60 A 89 ILE CA C 13 64.520 0.60 A 89 ILE CB C 13 36.619 0.60 A 89 ILE CD1 C 13 14.128 0.60 A 89 ILE CG1 C 13 27.944 0.60 A 89 ILE CG2 C 13 17.064 0.60 A 89 ILE N N 15 121.514 0.50 A 90 LEU H H 1 8.688 0.02 A 90 LEU HA H 1 3.768 0.02 A 90 LEU HBx H 1 1.748 0.02 A 90 LEU HDx% H 1 0.153 0.02 A 90 LEU HDy% H 1 0.238 0.02 A 90 LEU HG H 1 1.681 0.02 A 90 LEU C C 13 176.131 0.60 A 90 LEU CA C 13 56.800 0.60 A 90 LEU CB C 13 40.927 0.60 A 90 LEU CD1 C 13 24.373 0.60 A 90 LEU CD2 C 13 22.971 0.60 A 90 LEU CG C 13 26.508 0.60 A 90 LEU N N 15 121.165 0.50 A 91 THR H H 1 7.735 0.02 A 91 THR HA H 1 4.224 0.02 A 91 THR HB H 1 4.152 0.02 A 91 THR HG2% H 1 1.072 0.02 A 91 THR C C 13 173.095 0.60 A 91 THR CA C 13 65.321 0.60 A 91 THR CB C 13 68.237 0.60 A 91 THR CG2 C 13 20.401 0.60 A 91 THR N N 15 113.563 0.50 A 92 LYS H H 1 8.215 0.02 A 92 LYS HA H 1 4.630 0.02 A 92 LYS HBx H 1 1.922 0.02 A 92 LYS HDx H 1 1.555 0.02 A 92 LYS HDy H 1 1.683 0.02 A 92 LYS HEx H 1 3.096 0.02 A 92 LYS HGx H 1 1.616 0.02 A 92 LYS HGy H 1 1.762 0.02 A 92 LYS C C 13 175.324 0.60 A 92 LYS CA C 13 55.225 0.60 A 92 LYS CB C 13 33.395 0.60 A 92 LYS CD C 13 28.004 0.60 A 92 LYS CE C 13 42.795 0.60 A 92 LYS CG C 13 24.638 0.60 A 92 LYS N N 15 118.048 0.50 A 93 GLY H H 1 8.880 0.02 A 93 GLY HAy H 1 4.391 0.02 A 93 GLY HAx H 1 3.701 0.02 A 93 GLY C C 13 169.526 0.60 A 93 GLY CA C 13 43.453 0.60 A 93 GLY N N 15 109.954 0.50 A 94 GLU H H 1 9.136 0.02 A 94 GLU HA H 1 4.810 0.02 A 94 GLU HBx H 1 2.054 0.02 A 94 GLU HGx H 1 2.232 0.02 A 94 GLU C C 13 174.309 0.60 A 94 GLU CA C 13 53.437 0.60 A 94 GLU CB C 13 30.903 0.60 A 94 GLU CG C 13 35.252 0.60 A 94 GLU N N 15 119.741 0.50 A 95 VAL H H 1 9.219 0.02 A 95 VAL HA H 1 4.269 0.02 A 95 VAL HB H 1 2.098 0.02 A 95 VAL HGx% H 1 0.961 0.02 A 95 VAL HGy% H 1 0.730 0.02 A 95 VAL C C 13 173.375 0.60 A 95 VAL CA C 13 61.877 0.60 A 95 VAL CB C 13 30.861 0.60 A 95 VAL CG1 C 13 19.934 0.60 A 95 VAL CG2 C 13 20.836 0.60 A 95 VAL N N 15 130.615 0.50 A 96 GLN H H 1 8.973 0.02 A 96 GLN HA H 1 4.480 0.02 A 96 GLN HBx H 1 1.995 0.02 A 96 GLN HE2y H 1 7.418 0.02 A 96 GLN HE2x H 1 7.083 0.02 A 96 GLN HGx H 1 1.979 0.02 A 96 GLN HGy H 1 2.250 0.02 A 96 GLN C C 13 173.221 0.60 A 96 GLN CA C 13 53.442 0.60 A 96 GLN CB C 13 28.242 0.60 A 96 GLN CG C 13 32.916 0.60 A 96 GLN N N 15 128.283 0.50 A 96 GLN NE2 N 15 114.898 0.50 A 97 VAL H H 1 8.565 0.02 A 97 VAL HA H 1 4.337 0.02 A 97 VAL HB H 1 1.970 0.02 A 97 VAL HGx% H 1 0.995 0.02 A 97 VAL HGy% H 1 1.023 0.02 A 97 VAL C C 13 173.199 0.60 A 97 VAL CA C 13 60.248 0.60 A 97 VAL CB C 13 32.141 0.60 A 97 VAL CG1 C 13 20.301 0.60 A 97 VAL CG2 C 13 19.100 0.60 A 97 VAL N N 15 124.341 0.50 A 108 GLN HA H 1 4.143 0.02 A 108 GLN HBx H 1 2.216 0.02 A 108 GLN HGx H 1 2.505 0.02 A 108 GLN C C 13 175.257 0.60 A 108 GLN CA C 13 57.088 0.60 A 108 GLN CB C 13 26.753 0.60 A 108 GLN CG C 13 33.049 0.60 A 109 MET H H 1 8.313 0.02 A 109 MET HA H 1 4.237 0.02 A 109 MET HBx H 1 2.007 0.02 A 109 MET C C 13 175.093 0.60 A 109 MET CA C 13 58.476 0.60 A 109 MET CB C 13 32.106 0.60 A 109 MET N N 15 119.975 0.50 A 110 PHE H H 1 8.287 0.02 A 110 PHE HA H 1 4.379 0.02 A 110 PHE HEx H 1 7.285 0.02 A 110 PHE C C 13 174.111 0.60 A 110 PHE CA C 13 61.187 0.60 A 110 PHE CB C 13 37.964 0.60 A 110 PHE N N 15 120.818 0.50 A 111 ARG H H 1 7.741 0.02 A 111 ARG HA H 1 4.249 0.02 A 111 ARG HBx H 1 1.700 0.02 A 111 ARG HDx H 1 3.004 0.02 A 111 ARG HGx H 1 1.461 0.02 A 111 ARG C C 13 176.884 0.60 A 111 ARG CA C 13 57.476 0.60 A 111 ARG CB C 13 27.628 0.60 A 111 ARG CD C 13 40.768 0.60 A 111 ARG CG C 13 23.868 0.60 A 111 ARG N N 15 118.485 0.50 A 112 ASP H H 1 9.081 0.02 A 112 ASP HA H 1 4.447 0.02 A 112 ASP HBy H 1 3.155 0.02 A 112 ASP HBx H 1 3.076 0.02 A 112 ASP C C 13 176.877 0.60 A 112 ASP CA C 13 56.549 0.60 A 112 ASP CB C 13 39.006 0.60 A 112 ASP N N 15 125.037 0.50 A 113 ILE HA H 1 3.417 0.02 A 113 ILE HB H 1 1.753 0.02 A 113 ILE HD1% H 1 0.861 0.02 A 113 ILE HG12 H 1 0.797 0.02 A 113 ILE HG13 H 1 1.623 0.02 A 113 ILE HG21 H 1 0.907 0.02 A 113 ILE HG22 H 1 0.907 0.02 A 113 ILE HG23 H 1 0.907 0.02 A 113 ILE C C 13 174.056 0.60 A 113 ILE CA C 13 64.514 0.60 A 113 ILE CB C 13 36.709 0.60 A 113 ILE CD1 C 13 11.975 0.60 A 113 ILE CG1 C 13 28.875 0.60 A 113 ILE CG2 C 13 15.965 0.60 A 114 ALA H H 1 7.957 0.02 A 114 ALA HA H 1 3.808 0.02 A 114 ALA HB% H 1 1.466 0.02 A 114 ALA C C 13 176.333 0.60 A 114 ALA CA C 13 53.889 0.60 A 114 ALA CB C 13 17.406 0.60 A 114 ALA N N 15 121.378 0.50 A 115 THR H H 1 8.315 0.02 A 115 THR HA H 1 3.853 0.02 A 115 THR HB H 1 4.296 0.02 A 115 THR HG2% H 1 1.297 0.02 A 115 THR C C 13 172.837 0.60 A 115 THR CA C 13 65.672 0.60 A 115 THR CB C 13 67.578 0.60 A 115 THR CG2 C 13 20.894 0.60 A 115 THR N N 15 114.216 0.50 A 116 ILE H H 1 7.512 0.02 A 116 ILE HA H 1 4.676 0.02 A 116 ILE HB H 1 1.887 0.02 A 116 ILE HD1% H 1 0.953 0.02 A 116 ILE HG12 H 1 1.601 0.02 A 116 ILE HG13 H 1 1.324 0.02 A 116 ILE HG21 H 1 0.981 0.02 A 116 ILE HG22 H 1 0.981 0.02 A 116 ILE HG23 H 1 0.981 0.02 A 116 ILE C C 13 175.419 0.60 A 116 ILE CA C 13 64.174 0.60 A 116 ILE CB C 13 36.524 0.60 A 116 ILE CD1 C 13 12.896 0.60 A 116 ILE CG1 C 13 27.780 0.60 A 116 ILE CG2 C 13 16.278 0.60 A 116 ILE N N 15 122.481 0.50 A 117 VAL H H 1 7.998 0.02 A 117 VAL HA H 1 4.597 0.02 A 117 VAL HB H 1 1.997 0.02 A 117 VAL HGy% H 1 0.788 0.02 A 117 VAL C C 13 175.244 0.60 A 117 VAL CA C 13 66.337 0.60 A 117 VAL CB C 13 29.823 0.60 A 117 VAL N N 15 118.373 0.50 A 118 ALA H H 1 8.477 0.02 A 118 ALA HA H 1 4.150 0.02 A 118 ALA HB% H 1 1.422 0.02 A 118 ALA C C 13 177.197 0.60 A 118 ALA CA C 13 53.427 0.60 A 118 ALA CB C 13 16.339 0.60 A 118 ALA N N 15 119.167 0.50 A 119 ASP H H 1 8.272 0.02 A 119 ASP HA H 1 4.593 0.02 A 119 ASP HBx H 1 2.702 0.02 A 119 ASP C C 13 175.850 0.60 A 119 ASP CA C 13 54.935 0.60 A 119 ASP CB C 13 40.261 0.60 A 119 ASP N N 15 117.147 0.50 A 120 LYS H H 1 7.735 0.02 A 120 LYS HA H 1 4.699 0.02 A 120 LYS HBx H 1 1.925 0.02 A 120 LYS HDx H 1 1.731 0.02 A 120 LYS HEx H 1 3.018 0.02 A 120 LYS HGx H 1 1.456 0.02 A 120 LYS C C 13 174.317 0.60 A 120 LYS CA C 13 54.169 0.60 A 120 LYS CB C 13 32.977 0.60 A 120 LYS CD C 13 28.093 0.60 A 120 LYS CE C 13 40.768 0.60 A 120 LYS CG C 13 23.789 0.60 A 120 LYS N N 15 115.243 0.50 A 121 CYS H H 1 7.364 0.02 A 121 CYS HA H 1 5.748 0.02 A 121 CYS HBx H 1 3.106 0.02 A 121 CYS C C 13 171.709 0.60 A 121 CYS CA C 13 56.983 0.60 A 121 CYS CB C 13 30.860 0.60 A 121 CYS N N 15 114.342 0.50 A 122 VAL H H 1 9.071 0.02 A 122 VAL HA H 1 4.498 0.02 A 122 VAL HB H 1 1.657 0.02 A 122 VAL HGx% H 1 0.566 0.02 A 122 VAL HGy% H 1 0.623 0.02 A 122 VAL C C 13 171.609 0.60 A 122 VAL CA C 13 57.294 0.60 A 122 VAL CB C 13 34.006 0.60 A 122 VAL CG1 C 13 18.833 0.60 A 122 VAL CG2 C 13 20.634 0.60 A 122 VAL N N 15 113.777 0.50 A 123 ASN H H 1 7.871 0.02 A 123 ASN C C 13 173.094 0.60 A 123 ASN CA C 13 48.736 0.60 A 123 ASN CB C 13 36.987 0.60 A 123 ASN N N 15 121.955 0.50 A 124 PRO HA H 1 4.443 0.02 A 124 PRO HBx H 1 2.014 0.02 A 124 PRO HBy H 1 2.391 0.02 A 124 PRO HDx H 1 3.727 0.02 A 124 PRO HGx H 1 1.623 0.02 A 124 PRO HGy H 1 2.027 0.02 A 124 PRO C C 13 173.895 0.60 A 124 PRO CA C 13 62.566 0.60 A 124 PRO CB C 13 30.372 0.60 A 124 PRO CD C 13 49.943 0.60 A 124 PRO CG C 13 26.351 0.60 A 125 GLU H H 1 8.351 0.02 A 125 GLU HA H 1 4.231 0.02 A 125 GLU HBx H 1 2.015 0.02 A 125 GLU HGx H 1 2.217 0.02 A 125 GLU HGy H 1 2.295 0.02 A 125 GLU C C 13 175.336 0.60 A 125 GLU CA C 13 57.023 0.60 A 125 GLU CB C 13 28.418 0.60 A 125 GLU CG C 13 35.517 0.60 A 125 GLU N N 15 118.493 0.50 A 126 THR H H 1 6.969 0.02 A 126 THR HA H 1 4.245 0.02 A 126 THR HB H 1 4.253 0.02 A 126 THR HG2% H 1 1.123 0.02 A 126 THR C C 13 173.015 0.60 A 126 THR CA C 13 59.572 0.60 A 126 THR CB C 13 68.453 0.60 A 126 THR CG2 C 13 25.941 0.60 A 126 THR N N 15 107.133 0.50 A 127 LYS H H 1 8.382 0.02 A 127 LYS HA H 1 3.347 0.02 A 127 LYS HBx H 1 1.715 0.02 A 127 LYS HEx H 1 3.001 0.02 A 127 LYS HGx H 1 1.436 0.02 A 127 LYS C C 13 171.101 0.60 A 127 LYS CA C 13 56.363 0.60 A 127 LYS CB C 13 27.690 0.60 A 127 LYS CE C 13 40.794 0.60 A 127 LYS CG C 13 24.839 0.60 A 127 LYS N N 15 116.239 0.50 A 128 ARG H H 1 7.260 0.02 A 128 ARG HA H 1 3.728 0.02 A 128 ARG HBx H 1 2.013 0.02 A 128 ARG HBy H 1 2.385 0.02 A 128 ARG HDx H 1 3.115 0.02 A 128 ARG HGx H 1 2.058 0.02 A 128 ARG C C 13 171.447 0.60 A 128 ARG CA C 13 50.060 0.60 A 128 ARG CB C 13 30.702 0.60 A 128 ARG CD C 13 43.289 0.60 A 128 ARG CG C 13 26.427 0.60 A 128 ARG N N 15 114.594 0.50 A 129 PRO HA H 1 4.176 0.02 A 129 PRO HBx H 1 2.013 0.02 A 129 PRO HBy H 1 2.370 0.02 A 129 PRO HDx H 1 3.723 0.02 A 129 PRO HGx H 1 2.028 0.02 A 129 PRO C C 13 174.633 0.60 A 129 PRO CA C 13 61.106 0.60 A 129 PRO CB C 13 31.432 0.60 A 129 PRO CD C 13 49.890 0.60 A 129 PRO CG C 13 26.344 0.60 A 130 TYR H H 1 9.923 0.02 A 130 TYR HA H 1 4.748 0.02 A 130 TYR HBy H 1 2.969 0.02 A 130 TYR HBx H 1 2.864 0.02 A 130 TYR HEx H 1 7.028 0.02 A 130 TYR C C 13 172.795 0.60 A 130 TYR CA C 13 57.077 0.60 A 130 TYR CB C 13 39.505 0.60 A 130 TYR N N 15 121.765 0.50 A 131 THR H H 1 7.302 0.02 A 131 THR HA H 1 4.703 0.02 A 131 THR HB H 1 4.205 0.02 A 131 THR HG2% H 1 1.119 0.02 A 131 THR C C 13 172.893 0.60 A 131 THR CA C 13 58.278 0.60 A 131 THR CB C 13 69.783 0.60 A 131 THR CG2 C 13 19.066 0.60 A 131 THR N N 15 108.014 0.50 A 132 VAL H H 1 8.820 0.02 A 132 VAL HA H 1 3.501 0.02 A 132 VAL HB H 1 2.121 0.02 A 132 VAL HGx% H 1 1.128 0.02 A 132 VAL HGy% H 1 0.985 0.02 A 132 VAL C C 13 174.690 0.60 A 132 VAL CA C 13 65.339 0.60 A 132 VAL CB C 13 30.020 0.60 A 132 VAL CG1 C 13 22.603 0.60 A 132 VAL CG2 C 13 19.800 0.60 A 132 VAL N N 15 122.171 0.50 A 133 ILE H H 1 7.619 0.02 A 133 ILE HA H 1 4.058 0.02 A 133 ILE HB H 1 1.843 0.02 A 133 ILE HD1% H 1 0.953 0.02 A 133 ILE HG12 H 1 1.608 0.02 A 133 ILE HG13 H 1 1.325 0.02 A 133 ILE HG21 H 1 0.989 0.02 A 133 ILE HG22 H 1 0.989 0.02 A 133 ILE HG23 H 1 0.989 0.02 A 133 ILE C C 13 175.729 0.60 A 133 ILE CA C 13 62.495 0.60 A 133 ILE CB C 13 36.385 0.60 A 133 ILE CD1 C 13 11.926 0.60 A 133 ILE CG1 C 13 27.611 0.60 A 133 ILE CG2 C 13 16.130 0.60 A 133 ILE N N 15 118.154 0.50 A 134 LEU H H 1 7.475 0.02 A 134 LEU HA H 1 4.168 0.02 A 134 LEU HBx H 1 1.889 0.02 A 134 LEU HDx% H 1 0.835 0.02 A 134 LEU HG H 1 1.729 0.02 A 134 LEU C C 13 177.772 0.60 A 134 LEU CA C 13 57.631 0.60 A 134 LEU CB C 13 40.227 0.60 A 134 LEU CD1 C 13 24.244 0.60 A 134 LEU CG C 13 28.017 0.60 A 134 LEU N N 15 122.421 0.50 A 135 ILE H H 1 7.921 0.02 A 135 ILE HA H 1 4.102 0.02 A 135 ILE HB H 1 1.883 0.02 A 135 ILE HD1% H 1 0.859 0.02 A 135 ILE HG12 H 1 1.168 0.02 A 135 ILE HG13 H 1 1.481 0.02 A 135 ILE HG21 H 1 0.889 0.02 A 135 ILE HG22 H 1 0.889 0.02 A 135 ILE HG23 H 1 0.889 0.02 A 135 ILE C C 13 175.233 0.60 A 135 ILE CA C 13 60.256 0.60 A 135 ILE CB C 13 32.891 0.60 A 135 ILE CD1 C 13 11.606 0.60 A 135 ILE CG1 C 13 26.200 0.60 A 135 ILE CG2 C 13 16.294 0.60 A 135 ILE N N 15 120.950 0.50 A 136 GLU H H 1 9.209 0.02 A 136 GLU HA H 1 4.034 0.02 A 136 GLU HBy H 1 2.062 0.02 A 136 GLU HBx H 1 1.946 0.02 A 136 GLU HGx H 1 2.314 0.02 A 136 GLU C C 13 176.526 0.60 A 136 GLU CA C 13 59.599 0.60 A 136 GLU CB C 13 29.139 0.60 A 136 GLU CG C 13 35.451 0.60 A 136 GLU N N 15 122.024 0.50 A 137 ARG H H 1 7.830 0.02 A 137 ARG HA H 1 4.090 0.02 A 137 ARG HBx H 1 2.066 0.02 A 137 ARG HDx H 1 3.247 0.02 A 137 ARG HGx H 1 1.814 0.02 A 137 ARG C C 13 175.702 0.60 A 137 ARG CA C 13 57.708 0.60 A 137 ARG CB C 13 28.581 0.60 A 137 ARG CD C 13 42.326 0.60 A 137 ARG CG C 13 26.107 0.60 A 137 ARG N N 15 118.415 0.50 A 138 ALA H H 1 8.040 0.02 A 138 ALA HA H 1 4.200 0.02 A 138 ALA HB% H 1 1.439 0.02 A 138 ALA C C 13 177.688 0.60 A 138 ALA CA C 13 53.685 0.60 A 138 ALA CB C 13 17.407 0.60 A 138 ALA N N 15 123.965 0.50 A 139 MET H H 1 8.829 0.02 A 139 MET HA H 1 4.060 0.02 A 139 MET HBy H 1 2.023 0.02 A 139 MET HBx H 1 1.932 0.02 A 139 MET C C 13 175.950 0.60 A 139 MET CA C 13 58.457 0.60 A 139 MET CB C 13 33.671 0.60 A 139 MET N N 15 117.663 0.50 A 140 LYS H H 1 8.243 0.02 A 140 LYS HA H 1 4.453 0.02 A 140 LYS HBx H 1 1.900 0.02 A 140 LYS HBy H 1 2.092 0.02 A 140 LYS HEx H 1 3.034 0.02 A 140 LYS C C 13 178.603 0.60 A 140 LYS CA C 13 58.033 0.60 A 140 LYS CB C 13 30.269 0.60 A 140 LYS CE C 13 40.731 0.60 A 140 LYS N N 15 120.818 0.50 A 141 ASP H H 1 8.399 0.02 A 141 ASP HA H 1 4.353 0.02 A 141 ASP HBx H 1 2.721 0.02 A 141 ASP C C 13 175.598 0.60 A 141 ASP CA C 13 56.086 0.60 A 141 ASP CB C 13 39.206 0.60 A 141 ASP N N 15 123.263 0.50 A 142 ILE H H 1 7.320 0.02 A 142 ILE HA H 1 4.348 0.02 A 142 ILE HB H 1 1.883 0.02 A 142 ILE HD1% H 1 0.148 0.02 A 142 ILE HG12 H 1 0.823 0.02 A 142 ILE HG13 H 1 1.508 0.02 A 142 ILE HG21 H 1 0.580 0.02 A 142 ILE HG22 H 1 0.580 0.02 A 142 ILE HG23 H 1 0.580 0.02 A 142 ILE C C 13 172.921 0.60 A 142 ILE CA C 13 60.088 0.60 A 142 ILE CB C 13 35.847 0.60 A 142 ILE CD1 C 13 11.345 0.60 A 142 ILE CG1 C 13 28.689 0.60 A 142 ILE CG2 C 13 15.408 0.60 A 142 ILE N N 15 109.830 0.50 A 143 HIS H H 1 7.961 0.02 A 143 HIS HA H 1 4.214 0.02 A 143 HIS HBy H 1 3.877 0.02 A 143 HIS HBx H 1 3.301 0.02 A 143 HIS HD2 H 1 8.199 0.02 A 143 HIS HE1 H 1 7.353 0.02 A 143 HIS C C 13 172.248 0.60 A 143 HIS CA C 13 54.870 0.60 A 143 HIS CB C 13 25.457 0.60 A 143 HIS N N 15 119.944 0.50 A 144 TYR H H 1 8.177 0.02 A 144 TYR HA H 1 4.179 0.02 A 144 TYR HBx H 1 2.990 0.02 A 144 TYR HDx H 1 7.544 0.02 A 144 TYR HEx H 1 6.841 0.02 A 144 TYR C C 13 172.741 0.60 A 144 TYR CA C 13 60.003 0.60 A 144 TYR CB C 13 37.507 0.60 A 144 TYR N N 15 119.603 0.50 A 145 SER H H 1 7.496 0.02 A 145 SER HA H 1 4.659 0.02 A 145 SER HBx H 1 4.630 0.02 A 145 SER C C 13 170.149 0.60 A 145 SER CA C 13 54.628 0.60 A 145 SER CB C 13 62.415 0.60 A 145 SER N N 15 124.276 0.50 A 146 VAL H H 1 8.431 0.02 A 146 VAL HA H 1 4.147 0.02 A 146 VAL HB H 1 2.085 0.02 A 146 VAL HGx% H 1 1.065 0.02 A 146 VAL HGy% H 1 0.975 0.02 A 146 VAL C C 13 173.007 0.60 A 146 VAL CA C 13 61.525 0.60 A 146 VAL CB C 13 31.178 0.60 A 146 VAL CG1 C 13 20.250 0.60 A 146 VAL CG2 C 13 19.650 0.60 A 146 VAL N N 15 124.181 0.50 A 147 LYS H H 1 8.384 0.02 A 147 LYS HA H 1 4.823 0.02 A 147 LYS HBx H 1 1.898 0.02 A 147 LYS C C 13 174.548 0.60 A 147 LYS CA C 13 52.533 0.60 A 147 LYS CB C 13 31.811 0.60 A 147 LYS CG C 13 25.174 0.60 A 147 LYS N N 15 125.682 0.50 A 152 THR HA H 1 3.837 0.02 A 152 THR HB H 1 4.109 0.02 A 152 THR HG2% H 1 1.447 0.02 A 152 THR C C 13 174.263 0.60 A 152 THR CA C 13 64.489 0.60 A 152 THR CB C 13 66.634 0.60 A 152 THR CG2 C 13 22.733 0.60 A 153 LYS H H 1 8.008 0.02 A 153 LYS HA H 1 4.011 0.02 A 153 LYS HBx H 1 1.940 0.02 A 153 LYS HBy H 1 2.005 0.02 A 153 LYS HDx H 1 1.750 0.02 A 153 LYS HEx H 1 2.968 0.02 A 153 LYS HGy H 1 1.740 0.02 A 153 LYS HGx H 1 1.529 0.02 A 153 LYS C C 13 175.558 0.60 A 153 LYS CA C 13 58.957 0.60 A 153 LYS CB C 13 30.924 0.60 A 153 LYS CD C 13 28.413 0.60 A 153 LYS CE C 13 40.657 0.60 A 153 LYS CG C 13 24.609 0.60 A 153 LYS N N 15 121.519 0.50 A 154 GLN H H 1 7.905 0.02 A 154 GLN HA H 1 4.638 0.02 A 154 GLN HBx H 1 2.079 0.02 A 154 GLN HGx H 1 2.494 0.02 A 154 GLN C C 13 177.284 0.60 A 154 GLN CA C 13 57.584 0.60 A 154 GLN CB C 13 28.046 0.60 A 154 GLN CG C 13 33.019 0.60 A 154 GLN N N 15 118.817 0.50 A 155 GLN H H 1 8.148 0.02 A 155 GLN HA H 1 4.147 0.02 A 155 GLN HBx H 1 2.087 0.02 A 155 GLN HGx H 1 2.360 0.02 A 155 GLN C C 13 174.276 0.60 A 155 GLN CA C 13 58.824 0.60 A 155 GLN CB C 13 28.299 0.60 A 155 GLN CG C 13 32.027 0.60 A 155 GLN N N 15 117.894 0.50 A 156 ALA H H 1 8.471 0.02 A 156 ALA HA H 1 4.001 0.02 A 156 ALA HB% H 1 1.476 0.02 A 156 ALA C C 13 175.962 0.60 A 156 ALA CA C 13 54.082 0.60 A 156 ALA CB C 13 16.962 0.60 A 156 ALA N N 15 122.191 0.50 A 157 LEU H H 1 7.411 0.02 A 157 LEU HA H 1 4.445 0.02 A 157 LEU HBx H 1 1.580 0.02 A 157 LEU HDx% H 1 0.919 0.02 A 157 LEU HDy% H 1 0.741 0.02 A 157 LEU HG H 1 1.643 0.02 A 157 LEU C C 13 177.450 0.60 A 157 LEU CA C 13 56.861 0.60 A 157 LEU CB C 13 39.089 0.60 A 157 LEU CD1 C 13 24.211 0.60 A 157 LEU CD2 C 13 22.253 0.60 A 157 LEU CG C 13 26.013 0.60 A 157 LEU N N 15 115.763 0.50 A 158 GLU H H 1 7.431 0.02 A 158 GLU HA H 1 4.037 0.02 A 158 GLU HBx H 1 2.057 0.02 A 158 GLU HGx H 1 2.411 0.02 A 158 GLU C C 13 176.422 0.60 A 158 GLU CA C 13 57.749 0.60 A 158 GLU CB C 13 27.747 0.60 A 158 GLU CG C 13 35.668 0.60 A 158 GLU N N 15 120.766 0.50 A 159 VAL H H 1 8.562 0.02 A 159 VAL HA H 1 3.559 0.02 A 159 VAL HB H 1 2.119 0.02 A 159 VAL HGx% H 1 0.987 0.02 A 159 VAL HGy% H 1 1.131 0.02 A 159 VAL C C 13 175.076 0.60 A 159 VAL CA C 13 65.658 0.60 A 159 VAL CB C 13 29.148 0.60 A 159 VAL CG1 C 13 19.946 0.60 A 159 VAL CG2 C 13 22.680 0.60 A 159 VAL N N 15 121.740 0.50 A 160 ILE H H 1 8.178 0.02 A 160 ILE HA H 1 4.075 0.02 A 160 ILE HB H 1 1.868 0.02 A 160 ILE HD1% H 1 0.628 0.02 A 160 ILE HG12 H 1 1.604 0.02 A 160 ILE HG13 H 1 1.340 0.02 A 160 ILE HG21 H 1 0.861 0.02 A 160 ILE HG22 H 1 0.861 0.02 A 160 ILE HG23 H 1 0.861 0.02 A 160 ILE C C 13 173.787 0.60 A 160 ILE CA C 13 65.908 0.60 A 160 ILE CB C 13 36.972 0.60 A 160 ILE CD1 C 13 14.392 0.60 A 160 ILE CG1 C 13 27.722 0.60 A 160 ILE CG2 C 13 16.272 0.60 A 160 ILE N N 15 120.760 0.50 A 161 LYS H H 1 7.193 0.02 A 161 LYS HA H 1 3.912 0.02 A 161 LYS HBx H 1 1.862 0.02 A 161 LYS HBy H 1 2.009 0.02 A 161 LYS HDx H 1 1.750 0.02 A 161 LYS HEx H 1 2.972 0.02 A 161 LYS HGy H 1 1.641 0.02 A 161 LYS HGx H 1 1.488 0.02 A 161 LYS C C 13 176.799 0.60 A 161 LYS CA C 13 58.667 0.60 A 161 LYS CB C 13 31.239 0.60 A 161 LYS CD C 13 28.533 0.60 A 161 LYS CE C 13 40.631 0.60 A 161 LYS CG C 13 24.369 0.60 A 161 LYS N N 15 116.861 0.50 A 162 GLN H H 1 7.790 0.02 A 162 GLN HA H 1 4.134 0.02 A 162 GLN HBx H 1 1.717 0.02 A 162 GLN HGx H 1 2.327 0.02 A 162 GLN HGy H 1 2.500 0.02 A 162 GLN C C 13 177.484 0.60 A 162 GLN CA C 13 57.675 0.60 A 162 GLN CB C 13 28.092 0.60 A 162 GLN CG C 13 33.108 0.60 A 162 GLN N N 15 117.670 0.50 A 163 LEU H H 1 9.170 0.02 A 163 LEU HA H 1 4.008 0.02 A 163 LEU HBx H 1 1.690 0.02 A 163 LEU HDx% H 1 0.812 0.02 A 163 LEU HG H 1 1.714 0.02 A 163 LEU C C 13 176.612 0.60 A 163 LEU CA C 13 56.170 0.60 A 163 LEU CB C 13 39.480 0.60 A 163 LEU CD1 C 13 24.133 0.60 A 163 LEU CG C 13 27.893 0.60 A 163 LEU N N 15 121.136 0.50 A 164 LYS H H 1 7.951 0.02 A 164 LYS HA H 1 4.217 0.02 A 164 LYS HBx H 1 1.856 0.02 A 164 LYS HDx H 1 1.754 0.02 A 164 LYS HEx H 1 2.998 0.02 A 164 LYS HGx H 1 1.671 0.02 A 164 LYS C C 13 175.134 0.60 A 164 LYS CA C 13 57.807 0.60 A 164 LYS CB C 13 31.554 0.60 A 164 LYS CD C 13 28.063 0.60 A 164 LYS CE C 13 41.352 0.60 A 164 LYS CG C 13 26.797 0.60 A 164 LYS N N 15 119.409 0.50 A 165 GLU H H 1 7.242 0.02 A 165 GLU HA H 1 4.288 0.02 A 165 GLU HBx H 1 2.005 0.02 A 165 GLU HGx H 1 2.270 0.02 A 165 GLU C C 13 174.618 0.60 A 165 GLU CA C 13 56.263 0.60 A 165 GLU CB C 13 28.711 0.60 A 165 GLU CG C 13 35.155 0.60 A 165 GLU N N 15 114.994 0.50 A 166 LYS H H 1 7.874 0.02 A 166 LYS HA H 1 4.540 0.02 A 166 LYS HBy H 1 2.152 0.02 A 166 LYS HBx H 1 1.992 0.02 A 166 LYS HDx H 1 1.784 0.02 A 166 LYS HEx H 1 2.998 0.02 A 166 LYS HGx H 1 1.671 0.02 A 166 LYS C C 13 172.739 0.60 A 166 LYS CA C 13 53.776 0.60 A 166 LYS CB C 13 33.997 0.60 A 166 LYS CD C 13 30.800 0.60 A 166 LYS CE C 13 40.697 0.60 A 166 LYS CG C 13 27.292 0.60 A 166 LYS N N 15 116.569 0.50 A 167 MET H H 1 8.481 0.02 A 167 MET HA H 1 4.583 0.02 A 167 MET HBx H 1 1.998 0.02 A 167 MET HGx H 1 1.972 0.02 A 167 MET C C 13 170.377 0.60 A 167 MET CA C 13 53.490 0.60 A 167 MET CB C 13 34.504 0.60 A 167 MET CG C 13 32.799 0.60 A 167 MET N N 15 118.723 0.50 A 168 LYS HA H 1 4.579 0.02 A 168 LYS HBx H 1 1.704 0.02 A 168 LYS HDx H 1 1.682 0.02 A 168 LYS HEx H 1 3.097 0.02 A 168 LYS HGx H 1 1.327 0.02 A 168 LYS C C 13 172.462 0.60 A 168 LYS CA C 13 53.697 0.60 A 168 LYS CB C 13 29.600 0.60 A 168 LYS CD C 13 28.320 0.60 A 168 LYS CE C 13 42.760 0.60 A 168 LYS CG C 13 23.535 0.60 A 169 ILE H H 1 8.538 0.02 A 169 ILE HA H 1 4.773 0.02 A 169 ILE HB H 1 1.814 0.02 A 169 ILE HD1% H 1 0.840 0.02 A 169 ILE HG12 H 1 1.496 0.02 A 169 ILE HG21 H 1 0.916 0.02 A 169 ILE HG22 H 1 0.916 0.02 A 169 ILE HG23 H 1 0.916 0.02 A 169 ILE C C 13 168.431 0.60 A 169 ILE CA C 13 59.721 0.60 A 169 ILE CB C 13 38.392 0.60 A 169 ILE CD1 C 13 12.030 0.60 A 169 ILE CG1 C 13 28.478 0.60 A 169 ILE CG2 C 13 16.274 0.60 A 169 ILE N N 15 128.021 0.50 A 170 GLU H H 1 8.412 0.02 A 170 GLU HA H 1 4.644 0.02 A 170 GLU HBx H 1 1.963 0.02 A 170 GLU HGx H 1 2.174 0.02 A 170 GLU C C 13 172.368 0.60 A 170 GLU CA C 13 52.787 0.60 A 170 GLU CB C 13 32.394 0.60 A 170 GLU CG C 13 36.002 0.60 A 170 GLU N N 15 123.325 0.50 A 171 ARG H H 1 9.231 0.02 A 171 ARG HA H 1 4.860 0.02 A 171 ARG HBx H 1 2.005 0.02 A 171 ARG HDx H 1 3.203 0.02 A 171 ARG HGx H 1 1.684 0.02 A 171 ARG C C 13 172.271 0.60 A 171 ARG CA C 13 55.020 0.60 A 171 ARG CB C 13 28.790 0.60 A 171 ARG CD C 13 42.244 0.60 A 171 ARG CG C 13 27.277 0.60 A 171 ARG N N 15 126.852 0.50 A 172 ALA H H 1 7.988 0.02 A 172 ALA HA H 1 4.669 0.02 A 172 ALA HB% H 1 1.244 0.02 A 172 ALA C C 13 172.964 0.60 A 172 ALA CA C 13 50.576 0.60 A 172 ALA CB C 13 22.052 0.60 A 172 ALA N N 15 128.402 0.50 A 173 HIS H H 1 8.425 0.02 A 173 HIS HA H 1 5.263 0.02 A 173 HIS HBx H 1 3.089 0.02 A 173 HIS C C 13 174.028 0.60 A 173 HIS CA C 13 53.728 0.60 A 173 HIS CB C 13 31.708 0.60 A 173 HIS N N 15 114.373 0.50 A 174 MET H H 1 8.834 0.02 A 174 MET HA H 1 4.568 0.02 A 174 MET HBy H 1 2.124 0.02 A 174 MET HBx H 1 2.003 0.02 A 174 MET C C 13 170.963 0.60 A 174 MET CA C 13 53.908 0.60 A 174 MET CB C 13 34.486 0.60 A 174 MET CG C 13 32.748 0.60 A 174 MET N N 15 118.543 0.50 A 175 ARG H H 1 8.771 0.02 A 175 ARG HA H 1 5.425 0.02 A 175 ARG HBy H 1 1.825 0.02 A 175 ARG HBx H 1 1.713 0.02 A 175 ARG HGx H 1 1.291 0.02 A 175 ARG C C 13 171.898 0.60 A 175 ARG CA C 13 53.717 0.60 A 175 ARG CB C 13 29.054 0.60 A 175 ARG CD C 13 40.298 0.60 A 175 ARG CG C 13 23.970 0.60 A 175 ARG N N 15 125.903 0.50 A 176 LEU H H 1 9.209 0.02 A 176 LEU HA H 1 5.354 0.02 A 176 LEU HBx H 1 1.575 0.02 A 176 LEU C C 13 172.183 0.60 A 176 LEU CA C 13 51.228 0.60 A 176 LEU CB C 13 44.036 0.60 A 176 LEU CD1 C 13 24.866 0.60 A 176 LEU CG C 13 25.786 0.60 A 176 LEU N N 15 128.084 0.50 A 177 ARG H H 1 8.903 0.02 A 177 ARG HA H 1 5.348 0.02 A 177 ARG HBx H 1 1.747 0.02 A 177 ARG C C 13 173.125 0.60 A 177 ARG CA C 13 52.550 0.60 A 177 ARG CB C 13 32.981 0.60 A 177 ARG CD C 13 42.333 0.60 A 177 ARG CG C 13 27.465 0.60 A 177 ARG N N 15 119.685 0.50 A 178 PHE H H 1 9.717 0.02 A 178 PHE HA H 1 5.854 0.02 A 178 PHE HBx H 1 4.516 0.02 A 178 PHE HDx H 1 7.280 0.02 A 178 PHE C C 13 172.329 0.60 A 178 PHE CA C 13 51.782 0.60 A 178 PHE CB C 13 39.576 0.60 A 178 PHE N N 15 126.843 0.50 A 179 ILE H H 1 8.518 0.02 A 179 ILE HA H 1 4.288 0.02 A 179 ILE HB H 1 1.868 0.02 A 179 ILE HD1% H 1 0.862 0.02 A 179 ILE HG12 H 1 1.604 0.02 A 179 ILE HG13 H 1 1.325 0.02 A 179 ILE HG21 H 1 0.979 0.02 A 179 ILE HG22 H 1 0.979 0.02 A 179 ILE HG23 H 1 0.979 0.02 A 179 ILE C C 13 172.939 0.60 A 179 ILE CA C 13 59.753 0.60 A 179 ILE CB C 13 36.482 0.60 A 179 ILE CD1 C 13 11.829 0.60 A 179 ILE CG1 C 13 27.636 0.60 A 179 ILE CG2 C 13 16.272 0.60 A 179 ILE N N 15 123.307 0.50 A 180 LEU H H 1 9.406 0.02 A 180 LEU HA H 1 5.188 0.02 A 180 LEU HBx H 1 1.621 0.02 A 180 LEU HBy H 1 1.735 0.02 A 180 LEU HDx% H 1 0.796 0.02 A 180 LEU HDy% H 1 0.901 0.02 A 180 LEU HG H 1 1.629 0.02 A 180 LEU C C 13 170.511 0.60 A 180 LEU CA C 13 49.594 0.60 A 180 LEU CB C 13 42.062 0.60 A 180 LEU CD1 C 13 24.475 0.60 A 180 LEU CD2 C 13 22.766 0.60 A 180 LEU CG C 13 26.098 0.60 A 180 LEU N N 15 126.018 0.50 A 181 PRO HA H 1 4.839 0.02 A 181 PRO HBx H 1 2.010 0.02 A 181 PRO HDx H 1 3.724 0.02 A 181 PRO HGx H 1 2.066 0.02 A 181 PRO C C 13 176.107 0.60 A 181 PRO CA C 13 60.909 0.60 A 181 PRO CB C 13 30.544 0.60 A 181 PRO CD C 13 53.476 0.60 A 181 PRO CG C 13 26.276 0.60 A 182 VAL H H 1 8.739 0.02 A 182 VAL HA H 1 3.764 0.02 A 182 VAL HB H 1 2.088 0.02 A 182 VAL HGx% H 1 1.128 0.02 A 182 VAL HGy% H 1 0.983 0.02 A 182 VAL C C 13 175.219 0.60 A 182 VAL CA C 13 65.371 0.60 A 182 VAL CB C 13 30.500 0.60 A 182 VAL CG1 C 13 21.437 0.60 A 182 VAL CG2 C 13 19.795 0.60 A 182 VAL N N 15 123.440 0.50 A 183 ASN H H 1 8.831 0.02 A 183 ASN HA H 1 4.583 0.02 A 183 ASN HBx H 1 2.883 0.02 A 183 ASN HBy H 1 2.951 0.02 A 183 ASN C C 13 174.626 0.60 A 183 ASN CA C 13 54.866 0.60 A 183 ASN CB C 13 36.279 0.60 A 183 ASN N N 15 119.393 0.50 A 184 GLU HA H 1 4.470 0.02 A 184 GLU HBy H 1 2.142 0.02 A 184 GLU HBx H 1 2.009 0.02 A 184 GLU HGx H 1 2.325 0.02 A 184 GLU C C 13 175.575 0.60 A 184 GLU CA C 13 56.750 0.60 A 184 GLU CB C 13 28.092 0.60 A 184 GLU CG C 13 37.377 0.60 A 185 GLY H H 1 8.271 0.02 A 185 GLY HAx H 1 3.615 0.02 A 185 GLY HAy H 1 3.882 0.02 A 185 GLY C C 13 171.633 0.60 A 185 GLY CA C 13 47.048 0.60 A 185 GLY N N 15 108.749 0.50 A 186 LYS H H 1 8.310 0.02 A 186 LYS HA H 1 4.061 0.02 A 186 LYS HBx H 1 2.015 0.02 A 186 LYS HDx H 1 1.754 0.02 A 186 LYS HEx H 1 2.968 0.02 A 186 LYS HGx H 1 1.532 0.02 A 186 LYS C C 13 176.640 0.60 A 186 LYS CA C 13 59.098 0.60 A 186 LYS CB C 13 30.920 0.60 A 186 LYS CD C 13 28.438 0.60 A 186 LYS CE C 13 40.697 0.60 A 186 LYS CG C 13 24.638 0.60 A 186 LYS N N 15 121.671 0.50 A 187 LYS H H 1 7.656 0.02 A 187 LYS HA H 1 4.217 0.02 A 187 LYS HBx H 1 1.932 0.02 A 187 LYS HDx H 1 1.724 0.02 A 187 LYS HEx H 1 3.020 0.02 A 187 LYS HGy H 1 1.595 0.02 A 187 LYS HGx H 1 1.437 0.02 A 187 LYS C C 13 176.667 0.60 A 187 LYS CA C 13 57.279 0.60 A 187 LYS CB C 13 31.045 0.60 A 187 LYS CD C 13 28.063 0.60 A 187 LYS CE C 13 40.709 0.60 A 187 LYS CG C 13 24.304 0.60 A 187 LYS N N 15 119.058 0.50 A 188 LEU H H 1 8.091 0.02 A 188 LEU HA H 1 4.105 0.02 A 188 LEU HBx H 1 1.452 0.02 A 188 LEU HDx% H 1 0.815 0.02 A 188 LEU HG H 1 1.658 0.02 A 188 LEU C C 13 175.890 0.60 A 188 LEU CA C 13 55.711 0.60 A 188 LEU CB C 13 39.918 0.60 A 188 LEU CD1 C 13 24.223 0.60 A 188 LEU CG C 13 25.985 0.60 A 188 LEU N N 15 120.825 0.50 A 189 LYS H H 1 8.416 0.02 A 189 LYS HA H 1 3.660 0.02 A 189 LYS HBx H 1 1.910 0.02 A 189 LYS HBy H 1 2.053 0.02 A 189 LYS HDx H 1 1.754 0.02 A 189 LYS HDy H 1 1.839 0.02 A 189 LYS HEx H 1 3.041 0.02 A 189 LYS HGx H 1 1.318 0.02 A 189 LYS HGy H 1 1.491 0.02 A 189 LYS C C 13 175.572 0.60 A 189 LYS CA C 13 59.490 0.60 A 189 LYS CB C 13 30.330 0.60 A 189 LYS CD C 13 28.678 0.60 A 189 LYS CE C 13 34.922 0.60 A 189 LYS CG C 13 24.409 0.60 A 189 LYS N N 15 119.609 0.50 A 190 GLU H H 1 7.484 0.02 A 190 GLU HA H 1 4.091 0.02 A 190 GLU HBx H 1 2.164 0.02 A 190 GLU HGx H 1 2.359 0.02 A 190 GLU C C 13 176.361 0.60 A 190 GLU CA C 13 57.609 0.60 A 190 GLU CB C 13 28.024 0.60 A 190 GLU CG C 13 32.988 0.60 A 190 GLU N N 15 116.231 0.50 A 191 LYS H H 1 7.462 0.02 A 191 LYS HA H 1 4.119 0.02 A 191 LYS HBx H 1 1.850 0.02 A 191 LYS HDx H 1 1.721 0.02 A 191 LYS HEx H 1 3.011 0.02 A 191 LYS HGx H 1 1.480 0.02 A 191 LYS C C 13 174.820 0.60 A 191 LYS CA C 13 56.851 0.60 A 191 LYS CB C 13 31.614 0.60 A 191 LYS CD C 13 28.063 0.60 A 191 LYS CE C 13 40.709 0.60 A 191 LYS CG C 13 23.706 0.60 A 191 LYS N N 15 118.538 0.50 A 192 LEU H H 1 7.971 0.02 A 192 LEU HA H 1 4.045 0.02 A 192 LEU HBx H 1 1.682 0.02 A 192 LEU HDx% H 1 0.760 0.02 A 192 LEU HG H 1 1.547 0.02 A 192 LEU C C 13 175.251 0.60 A 192 LEU CA C 13 54.503 0.60 A 192 LEU CB C 13 41.270 0.60 A 192 LEU CD1 C 13 23.262 0.60 A 192 LEU CD2 C 13 25.504 0.60 A 192 LEU CG C 13 27.827 0.60 A 192 LEU N N 15 116.344 0.50 A 193 LYS H H 1 7.530 0.02 A 193 LYS HA H 1 4.950 0.02 A 193 LYS HBx H 1 2.012 0.02 A 193 LYS HDx H 1 1.767 0.02 A 193 LYS HEx H 1 3.042 0.02 A 193 LYS HGx H 1 1.488 0.02 A 193 LYS C C 13 172.701 0.60 A 193 LYS CA C 13 60.776 0.60 A 193 LYS CB C 13 29.214 0.60 A 193 LYS CD C 13 28.172 0.60 A 193 LYS CE C 13 40.737 0.60 A 193 LYS CG C 13 24.409 0.60 A 193 LYS N N 15 119.202 0.50 A 194 PRO HA H 1 4.610 0.02 A 194 PRO HBx H 1 1.803 0.02 A 194 PRO HDx H 1 3.636 0.02 A 194 PRO HGx H 1 2.012 0.02 A 194 PRO C C 13 174.346 0.60 A 194 PRO CA C 13 63.725 0.60 A 194 PRO CB C 13 30.096 0.60 A 194 PRO CD C 13 49.254 0.60 A 194 PRO CG C 13 26.733 0.60 A 195 LEU H H 1 7.987 0.02 A 195 LEU HA H 1 4.612 0.02 A 195 LEU HBx H 1 1.651 0.02 A 195 LEU HDx% H 1 0.952 0.02 A 195 LEU HDy% H 1 0.811 0.02 A 195 LEU HG H 1 1.730 0.02 A 195 LEU C C 13 172.614 0.60 A 195 LEU CA C 13 53.117 0.60 A 195 LEU CB C 13 41.811 0.60 A 195 LEU CD1 C 13 23.785 0.60 A 195 LEU CG C 13 28.349 0.60 A 195 LEU N N 15 117.481 0.50 A 196 ILE H H 1 7.383 0.02 A 196 ILE HA H 1 4.463 0.02 A 196 ILE HB H 1 1.787 0.02 A 196 ILE HD1% H 1 0.851 0.02 A 196 ILE HG12 H 1 1.321 0.02 A 196 ILE HG21 H 1 0.875 0.02 A 196 ILE HG22 H 1 0.875 0.02 A 196 ILE HG23 H 1 0.875 0.02 A 196 ILE C C 13 172.840 0.60 A 196 ILE CA C 13 59.028 0.60 A 196 ILE CB C 13 39.634 0.60 A 196 ILE CD1 C 13 13.591 0.60 A 196 ILE CG1 C 13 27.637 0.60 A 196 ILE CG2 C 13 18.103 0.60 A 196 ILE N N 15 117.296 0.50 A 197 LYS H H 1 8.462 0.02 A 197 LYS HA H 1 4.520 0.02 A 197 LYS HBx H 1 1.851 0.02 A 197 LYS HDx H 1 1.649 0.02 A 197 LYS HEx H 1 3.144 0.02 A 197 LYS HGx H 1 1.621 0.02 A 197 LYS C C 13 174.333 0.60 A 197 LYS CA C 13 56.321 0.60 A 197 LYS CB C 13 30.577 0.60 A 197 LYS CD C 13 27.685 0.60 A 197 LYS CE C 13 42.060 0.60 A 197 LYS CG C 13 26.098 0.60 A 197 LYS N N 15 125.825 0.50 A 198 VAL H H 1 7.317 0.02 A 198 VAL HA H 1 4.314 0.02 A 198 VAL HB H 1 1.947 0.02 A 198 VAL HGx% H 1 0.900 0.02 A 198 VAL HGy% H 1 0.829 0.02 A 198 VAL C C 13 171.824 0.60 A 198 VAL CA C 13 59.541 0.60 A 198 VAL CB C 13 35.033 0.60 A 198 VAL CG1 C 13 20.054 0.60 A 198 VAL CG2 C 13 19.432 0.60 A 198 VAL N N 15 116.105 0.50 A 199 ILE H H 1 9.029 0.02 A 199 ILE HA H 1 4.155 0.02 A 199 ILE HB H 1 1.937 0.02 A 199 ILE HD1% H 1 0.869 0.02 A 199 ILE HG12 H 1 1.479 0.02 A 199 ILE HG21 H 1 0.869 0.02 A 199 ILE HG22 H 1 0.869 0.02 A 199 ILE HG23 H 1 0.869 0.02 A 199 ILE C C 13 172.949 0.60 A 199 ILE CA C 13 60.690 0.60 A 199 ILE CB C 13 36.188 0.60 A 199 ILE CD1 C 13 11.567 0.60 A 199 ILE CG1 C 13 26.421 0.60 A 199 ILE CG2 C 13 16.291 0.60 A 199 ILE N N 15 128.185 0.50 A 200 GLU H H 1 9.189 0.02 A 200 GLU HA H 1 4.147 0.02 A 200 GLU HBy H 1 2.082 0.02 A 200 GLU HBx H 1 1.927 0.02 A 200 GLU HGx H 1 2.220 0.02 A 200 GLU C C 13 174.025 0.60 A 200 GLU CA C 13 56.899 0.60 A 200 GLU CB C 13 29.822 0.60 A 200 GLU CG C 13 35.563 0.60 A 200 GLU N N 15 130.065 0.50 A 201 SER H H 1 8.021 0.02 A 201 SER HA H 1 4.562 0.02 A 201 SER HBy H 1 4.122 0.02 A 201 SER HBx H 1 3.885 0.02 A 201 SER C C 13 169.028 0.60 A 201 SER CA C 13 56.809 0.60 A 201 SER CB C 13 63.449 0.60 A 201 SER N N 15 111.738 0.50 A 202 GLU H H 1 8.397 0.02 A 202 GLU HA H 1 4.875 0.02 A 202 GLU HBx H 1 1.959 0.02 A 202 GLU HGx H 1 2.294 0.02 A 202 GLU C C 13 171.256 0.60 A 202 GLU CA C 13 54.348 0.60 A 202 GLU CB C 13 31.554 0.60 A 202 GLU CG C 13 35.637 0.60 A 202 GLU N N 15 122.527 0.50 A 203 ASP H H 1 8.848 0.02 A 203 ASP HA H 1 5.100 0.02 A 203 ASP HBx H 1 2.518 0.02 A 203 ASP HBy H 1 2.669 0.02 A 203 ASP C C 13 171.609 0.60 A 203 ASP CA C 13 52.353 0.60 A 203 ASP CB C 13 43.649 0.60 A 203 ASP N N 15 125.165 0.50 A 204 TYR H H 1 9.137 0.02 A 204 TYR HA H 1 4.490 0.02 A 204 TYR HBx H 1 2.862 0.02 A 204 TYR HDx H 1 7.155 0.02 A 204 TYR HEx H 1 6.821 0.02 A 204 TYR C C 13 172.712 0.60 A 204 TYR CA C 13 57.070 0.60 A 204 TYR CB C 13 37.196 0.60 A 204 TYR N N 15 126.460 0.50 A 205 GLY H H 1 7.859 0.02 A 205 GLY HAx H 1 3.821 0.02 A 205 GLY C C 13 171.694 0.60 A 205 GLY CA C 13 44.157 0.60 A 205 GLY N N 15 115.684 0.50 A 206 GLN HA H 1 4.208 0.02 A 206 GLN HBx H 1 2.008 0.02 A 206 GLN HBy H 1 2.198 0.02 A 206 GLN HGx H 1 2.504 0.02 A 206 GLN C C 13 173.877 0.60 A 206 GLN CA C 13 57.232 0.60 A 206 GLN CB C 13 27.399 0.60 A 206 GLN CG C 13 33.161 0.60 A 207 GLN H H 1 8.116 0.02 A 207 GLN HA H 1 4.597 0.02 A 207 GLN HBx H 1 2.018 0.02 A 207 GLN C C 13 171.227 0.60 A 207 GLN CA C 13 52.993 0.60 A 207 GLN CB C 13 30.290 0.60 A 207 GLN N N 15 114.282 0.50 A 208 LEU H H 1 9.142 0.02 A 208 LEU HA H 1 4.920 0.02 A 208 LEU HBx H 1 2.013 0.02 A 208 LEU HDx% H 1 0.903 0.02 A 208 LEU C C 13 171.300 0.60 A 208 LEU CA C 13 52.916 0.60 A 208 LEU CB C 13 41.411 0.60 A 208 LEU CD1 C 13 25.025 0.60 A 208 LEU CG C 13 26.174 0.60 A 208 LEU N N 15 124.706 0.50 A 209 GLU H H 1 8.675 0.02 A 209 GLU HA H 1 5.636 0.02 A 209 GLU HBx H 1 1.825 0.02 A 209 GLU HBy H 1 1.944 0.02 A 209 GLU HGx H 1 2.227 0.02 A 209 GLU C C 13 173.608 0.60 A 209 GLU CA C 13 52.821 0.60 A 209 GLU CB C 13 30.877 0.60 A 209 GLU CG C 13 35.758 0.60 A 209 GLU N N 15 127.316 0.50 A 210 ILE H H 1 8.878 0.02 A 210 ILE HA H 1 4.681 0.02 A 210 ILE HB H 1 1.997 0.02 A 210 ILE C C 13 171.477 0.60 A 210 ILE CA C 13 58.169 0.60 A 210 ILE CB C 13 41.183 0.60 A 210 ILE N N 15 128.030 0.50 A 211 VAL H H 1 8.528 0.02 A 211 VAL HA H 1 4.651 0.02 A 211 VAL HB H 1 1.916 0.02 A 211 VAL HGx% H 1 0.906 0.02 A 211 VAL HGy% H 1 0.726 0.02 A 211 VAL C C 13 173.709 0.60 A 211 VAL CA C 13 59.884 0.60 A 211 VAL CB C 13 30.390 0.60 A 211 VAL CG1 C 13 20.805 0.60 A 211 VAL CG2 C 13 21.615 0.60 A 211 VAL N N 15 127.907 0.50 A 212 CYS H H 1 9.366 0.02 A 212 CYS HA H 1 5.439 0.02 A 212 CYS C C 13 167.724 0.60 A 212 CYS CA C 13 54.047 0.60 A 212 CYS CB C 13 31.992 0.60 A 212 CYS N N 15 122.958 0.50 A 213 LEU H H 1 8.702 0.02 A 213 LEU HA H 1 5.678 0.02 A 213 LEU HBx H 1 1.593 0.02 A 213 LEU C C 13 174.568 0.60 A 213 LEU CA C 13 51.639 0.60 A 213 LEU CB C 13 43.128 0.60 A 213 LEU CD1 C 13 24.602 0.60 A 213 LEU CG C 13 26.096 0.60 A 213 LEU N N 15 118.378 0.50 A 214 ILE H H 1 8.897 0.02 A 214 ILE HA H 1 4.159 0.02 A 214 ILE HB H 1 1.874 0.02 A 214 ILE HG21 H 1 1.136 0.02 A 214 ILE HG22 H 1 1.136 0.02 A 214 ILE HG23 H 1 1.136 0.02 A 214 ILE C C 13 173.655 0.60 A 214 ILE CA C 13 57.993 0.60 A 214 ILE CB C 13 41.069 0.60 A 214 ILE CG1 C 13 26.026 0.60 A 214 ILE CG2 C 13 17.794 0.60 A 214 ILE N N 15 113.631 0.50 A 215 ASP H H 1 9.514 0.02 A 215 ASP HA H 1 4.757 0.02 A 215 ASP HBx H 1 2.861 0.02 A 215 ASP C C 13 173.453 0.60 A 215 ASP CA C 13 51.641 0.60 A 215 ASP CB C 13 38.988 0.60 A 215 ASP N N 15 124.289 0.50 A 216 PRO HA H 1 4.564 0.02 A 216 PRO HBx H 1 2.090 0.02 A 216 PRO HDx H 1 3.588 0.02 A 216 PRO HGx H 1 1.944 0.02 A 216 PRO C C 13 176.127 0.60 A 216 PRO CA C 13 64.260 0.60 A 216 PRO CB C 13 32.207 0.60 A 216 PRO CD C 13 49.135 0.60 A 216 PRO CG C 13 26.863 0.60 A 217 GLY H H 1 9.275 0.02 A 217 GLY HAx H 1 3.890 0.02 A 217 GLY HAy H 1 4.372 0.02 A 217 GLY C C 13 172.949 0.60 A 217 GLY CA C 13 45.844 0.60 A 217 GLY N N 15 103.955 0.50 A 218 CYS H H 1 8.330 0.02 A 218 CYS HA H 1 4.860 0.02 A 218 CYS HBy H 1 3.110 0.02 A 218 CYS HBx H 1 2.980 0.02 A 218 CYS C C 13 171.546 0.60 A 218 CYS CA C 13 58.343 0.60 A 218 CYS CB C 13 28.355 0.60 A 218 CYS N N 15 118.065 0.50 A 219 PHE H H 1 8.035 0.02 A 219 PHE HA H 1 3.823 0.02 A 219 PHE HBx H 1 3.037 0.02 A 219 PHE HEx H 1 7.156 0.02 A 219 PHE C C 13 172.771 0.60 A 219 PHE CA C 13 61.634 0.60 A 219 PHE CB C 13 38.410 0.60 A 219 PHE N N 15 121.053 0.50 A 220 ARG H H 1 8.938 0.02 A 220 ARG HA H 1 3.828 0.02 A 220 ARG HBy H 1 2.215 0.02 A 220 ARG HBx H 1 2.054 0.02 A 220 ARG HDx H 1 3.016 0.02 A 220 ARG HGx H 1 1.731 0.02 A 220 ARG C C 13 175.994 0.60 A 220 ARG CA C 13 58.247 0.60 A 220 ARG CB C 13 27.195 0.60 A 220 ARG CD C 13 41.933 0.60 A 220 ARG CG C 13 26.211 0.60 A 220 ARG N N 15 118.949 0.50 A 221 GLU H H 1 8.598 0.02 A 221 GLU HA H 1 3.965 0.02 A 221 GLU HBy H 1 2.163 0.02 A 221 GLU HBx H 1 1.981 0.02 A 221 GLU HGx H 1 2.288 0.02 A 221 GLU C C 13 176.611 0.60 A 221 GLU CA C 13 58.222 0.60 A 221 GLU CB C 13 28.352 0.60 A 221 GLU CG C 13 35.528 0.60 A 221 GLU N N 15 119.987 0.50 A 222 ILE H H 1 7.762 0.02 A 222 ILE HA H 1 4.653 0.02 A 222 ILE HB H 1 1.845 0.02 A 222 ILE HD1% H 1 0.551 0.02 A 222 ILE HG12 H 1 1.326 0.02 A 222 ILE HG21 H 1 0.894 0.02 A 222 ILE HG22 H 1 0.894 0.02 A 222 ILE HG23 H 1 0.894 0.02 A 222 ILE C C 13 173.689 0.60 A 222 ILE CA C 13 64.701 0.60 A 222 ILE CB C 13 36.438 0.60 A 222 ILE CD1 C 13 13.253 0.60 A 222 ILE CG1 C 13 27.698 0.60 A 222 ILE CG2 C 13 16.322 0.60 A 222 ILE N N 15 120.772 0.50 A 223 ASP H H 1 8.218 0.02 A 223 ASP HA H 1 4.030 0.02 A 223 ASP HBx H 1 3.028 0.02 A 223 ASP C C 13 176.265 0.60 A 223 ASP CA C 13 56.068 0.60 A 223 ASP CB C 13 40.726 0.60 A 223 ASP N N 15 120.390 0.50 A 224 GLU H H 1 8.085 0.02 A 224 GLU HA H 1 4.172 0.02 A 224 GLU HBx H 1 2.073 0.02 A 224 GLU HGx H 1 2.365 0.02 A 224 GLU C C 13 176.121 0.60 A 224 GLU CA C 13 58.046 0.60 A 224 GLU CB C 13 28.092 0.60 A 224 GLU CG C 13 34.954 0.60 A 224 GLU N N 15 117.060 0.50 A 225 LEU H H 1 8.159 0.02 A 225 LEU HA H 1 4.217 0.02 A 225 LEU HBx H 1 1.766 0.02 A 225 LEU HDx% H 1 1.460 0.02 A 225 LEU HG H 1 1.752 0.02 A 225 LEU C C 13 176.562 0.60 A 225 LEU CA C 13 57.781 0.60 A 225 LEU CB C 13 40.895 0.60 A 225 LEU CD1 C 13 23.819 0.60 A 225 LEU CG C 13 27.955 0.60 A 225 LEU N N 15 122.623 0.50 A 226 ILE H H 1 8.424 0.02 A 226 ILE HA H 1 3.426 0.02 A 226 ILE HB H 1 1.888 0.02 A 226 ILE HD1% H 1 0.141 0.02 A 226 ILE HG12 H 1 0.840 0.02 A 226 ILE HG21 H 1 0.813 0.02 A 226 ILE HG22 H 1 0.813 0.02 A 226 ILE HG23 H 1 0.813 0.02 A 226 ILE C C 13 176.999 0.60 A 226 ILE CA C 13 64.030 0.60 A 226 ILE CB C 13 35.299 0.60 A 226 ILE CD1 C 13 11.853 0.60 A 226 ILE CG1 C 13 28.759 0.60 A 226 ILE CG2 C 13 15.817 0.60 A 226 ILE N N 15 118.518 0.50 A 227 LYS H H 1 7.917 0.02 A 227 LYS HA H 1 3.932 0.02 A 227 LYS HBx H 1 1.868 0.02 A 227 LYS HDx H 1 1.752 0.02 A 227 LYS HEx H 1 3.027 0.02 A 227 LYS HGy H 1 1.743 0.02 A 227 LYS HGx H 1 1.525 0.02 A 227 LYS C C 13 176.561 0.60 A 227 LYS CA C 13 59.235 0.60 A 227 LYS CB C 13 30.863 0.60 A 227 LYS CD C 13 28.336 0.60 A 227 LYS CE C 13 40.595 0.60 A 227 LYS CG C 13 24.884 0.60 A 227 LYS N N 15 122.797 0.50 A 228 LYS H H 1 8.356 0.02 A 228 LYS HA H 1 4.175 0.02 A 228 LYS HBx H 1 1.895 0.02 A 228 LYS HDx H 1 1.752 0.02 A 228 LYS HEx H 1 3.017 0.02 A 228 LYS HGx H 1 1.425 0.02 A 228 LYS HGy H 1 1.576 0.02 A 228 LYS C C 13 177.834 0.60 A 228 LYS CA C 13 58.183 0.60 A 228 LYS CB C 13 31.914 0.60 A 228 LYS CD C 13 28.049 0.60 A 228 LYS CE C 13 40.641 0.60 A 228 LYS CG C 13 24.085 0.60 A 228 LYS N N 15 119.256 0.50 A 229 GLU H H 1 8.856 0.02 A 229 GLU HA H 1 4.330 0.02 A 229 GLU HBx H 1 2.063 0.02 A 229 GLU HGy H 1 2.306 0.02 A 229 GLU HGx H 1 2.219 0.02 A 229 GLU C C 13 175.509 0.60 A 229 GLU CA C 13 56.883 0.60 A 229 GLU CB C 13 28.460 0.60 A 229 GLU CG C 13 35.413 0.60 A 229 GLU N N 15 116.789 0.50 A 230 THR H H 1 7.647 0.02 A 230 THR HA H 1 4.709 0.02 A 230 THR HB H 1 4.273 0.02 A 230 THR HG2% H 1 1.250 0.02 A 230 THR C C 13 173.020 0.60 A 230 THR CA C 13 59.687 0.60 A 230 THR CB C 13 68.392 0.60 A 230 THR CG2 C 13 21.546 0.60 A 230 THR N N 15 104.265 0.50 A 231 LYS H H 1 7.980 0.02 A 231 LYS HA H 1 4.122 0.02 A 231 LYS HBx H 1 1.703 0.02 A 231 LYS HDx H 1 1.695 0.02 A 231 LYS HEx H 1 3.036 0.02 A 231 LYS HGx H 1 1.498 0.02 A 231 LYS C C 13 173.969 0.60 A 231 LYS CA C 13 56.089 0.60 A 231 LYS CB C 13 27.990 0.60 A 231 LYS CD C 13 28.084 0.60 A 231 LYS CE C 13 40.704 0.60 A 231 LYS CG C 13 24.252 0.60 A 231 LYS N N 15 122.617 0.50 A 232 GLY H H 1 8.422 0.02 A 232 GLY HAx H 1 3.850 0.02 A 232 GLY HAy H 1 4.241 0.02 A 232 GLY C C 13 172.118 0.60 A 232 GLY CA C 13 44.175 0.60 A 232 GLY N N 15 104.710 0.50 A 233 LYS H H 1 7.740 0.02 A 233 LYS HA H 1 4.402 0.02 A 233 LYS HBx H 1 1.869 0.02 A 233 LYS HDx H 1 1.728 0.02 A 233 LYS HEx H 1 3.021 0.02 A 233 LYS HGx H 1 1.496 0.02 A 233 LYS C C 13 175.542 0.60 A 233 LYS CA C 13 55.349 0.60 A 233 LYS CB C 13 31.186 0.60 A 233 LYS CD C 13 27.891 0.60 A 233 LYS CE C 13 40.791 0.60 A 233 LYS CG C 13 23.768 0.60 A 233 LYS N N 15 118.566 0.50 A 234 GLY H H 1 8.329 0.02 A 234 GLY HAy H 1 3.868 0.02 A 234 GLY HAx H 1 3.804 0.02 A 234 GLY C C 13 169.001 0.60 A 234 GLY CA C 13 42.904 0.60 A 234 GLY N N 15 105.522 0.50 A 235 SER H H 1 8.964 0.02 A 235 SER HA H 1 4.860 0.02 A 235 SER HBx H 1 3.972 0.02 A 235 SER C C 13 169.166 0.60 A 235 SER CA C 13 55.833 0.60 A 235 SER CB C 13 64.954 0.60 A 235 SER N N 15 115.211 0.50 A 236 LEU H H 1 8.531 0.02 A 236 LEU HA H 1 5.439 0.02 A 236 LEU HBy H 1 1.780 0.02 A 236 LEU HBx H 1 1.588 0.02 A 236 LEU HDx% H 1 0.881 0.02 A 236 LEU HDy% H 1 0.799 0.02 A 236 LEU HG H 1 1.479 0.02 A 236 LEU C C 13 172.647 0.60 A 236 LEU CA C 13 53.002 0.60 A 236 LEU CB C 13 44.258 0.60 A 236 LEU CD1 C 13 25.228 0.60 A 236 LEU CD2 C 13 24.022 0.60 A 236 LEU CG C 13 26.435 0.60 A 236 LEU N N 15 122.614 0.50 A 237 GLU H H 1 9.101 0.02 A 237 GLU HA H 1 4.742 0.02 A 237 GLU HBx H 1 1.981 0.02 A 237 GLU HGx H 1 2.161 0.02 A 237 GLU C C 13 172.315 0.60 A 237 GLU CA C 13 53.359 0.60 A 237 GLU CB C 13 32.718 0.60 A 237 GLU CG C 13 35.936 0.60 A 237 GLU N N 15 125.080 0.50 A 238 VAL H H 1 9.121 0.02 A 238 VAL HA H 1 4.235 0.02 A 238 VAL HB H 1 2.010 0.02 A 238 VAL HGy% H 1 0.871 0.02 A 238 VAL C C 13 173.463 0.60 A 238 VAL CA C 13 60.994 0.60 A 238 VAL CB C 13 29.587 0.60 A 238 VAL CG2 C 13 19.901 0.60 A 238 VAL N N 15 125.866 0.50 A 239 LEU H H 1 9.286 0.02 A 239 LEU HA H 1 4.358 0.02 A 239 LEU HBy H 1 1.801 0.02 A 239 LEU HBx H 1 1.465 0.02 A 239 LEU HDx% H 1 0.744 0.02 A 239 LEU HG H 1 1.621 0.02 A 239 LEU C C 13 174.535 0.60 A 239 LEU CA C 13 55.403 0.60 A 239 LEU CB C 13 40.253 0.60 A 239 LEU CD1 C 13 24.252 0.60 A 239 LEU CG C 13 26.090 0.60 A 239 LEU N N 15 129.788 0.50 A 240 ASN H H 1 7.790 0.02 A 240 ASN HA H 1 4.505 0.02 A 240 ASN HBy H 1 3.106 0.02 A 240 ASN HBx H 1 2.867 0.02 A 240 ASN C C 13 169.362 0.60 A 240 ASN CA C 13 51.408 0.60 A 240 ASN CB C 13 37.536 0.60 A 240 ASN N N 15 111.355 0.50 A 241 LEU H H 1 8.459 0.02 A 241 LEU C C 13 173.444 0.60 A 241 LEU CA C 13 51.770 0.60 A 241 LEU CB C 13 41.323 0.60 A 241 LEU N N 15 117.449 0.50 A 242 LYS H H 1 8.811 0.02 A 242 LYS HA H 1 4.681 0.02 A 242 LYS HBx H 1 1.572 0.02 A 242 LYS HBy H 1 1.828 0.02 A 242 LYS HDx H 1 1.675 0.02 A 242 LYS HEx H 1 3.033 0.02 A 242 LYS HGx H 1 1.320 0.02 A 242 LYS C C 13 171.925 0.60 A 242 LYS CA C 13 53.312 0.60 A 242 LYS CB C 13 34.615 0.60 A 242 LYS CD C 13 28.399 0.60 A 242 LYS CE C 13 40.939 0.60 A 242 LYS CG C 13 23.850 0.60 A 242 LYS N N 15 124.000 0.50 A 243 ASP H H 1 8.621 0.02 A 243 ASP HA H 1 4.508 0.02 A 243 ASP HBy H 1 2.679 0.02 A 243 ASP HBx H 1 2.588 0.02 A 243 ASP C C 13 173.606 0.60 A 243 ASP CA C 13 53.618 0.60 A 243 ASP CB C 13 40.007 0.60 A 243 ASP N N 15 126.709 0.50 A 244 VAL H H 1 8.267 0.02 A 244 VAL HA H 1 4.053 0.02 A 244 VAL HB H 1 1.777 0.02 A 244 VAL HGx% H 1 0.716 0.02 A 244 VAL HGy% H 1 0.463 0.02 A 244 VAL C C 13 173.460 0.60 A 244 VAL CA C 13 60.424 0.60 A 244 VAL CB C 13 31.294 0.60 A 244 VAL CG1 C 13 19.880 0.60 A 244 VAL CG2 C 13 19.018 0.60 A 244 VAL N N 15 121.651 0.50 A 245 GLU H H 1 8.801 0.02 A 245 GLU HA H 1 4.357 0.02 A 245 GLU HBy H 1 2.094 0.02 A 245 GLU HBx H 1 1.962 0.02 A 245 GLU HGx H 1 2.296 0.02 A 245 GLU C C 13 173.938 0.60 A 245 GLU CA C 13 54.916 0.60 A 245 GLU CB C 13 28.893 0.60 A 245 GLU CG C 13 35.183 0.60 A 245 GLU N N 15 127.333 0.50 A 246 GLU H H 1 8.629 0.02 A 246 GLU HA H 1 4.234 0.02 A 246 GLU HBx H 1 2.021 0.02 A 246 GLU HGx H 1 2.306 0.02 A 246 GLU C C 13 174.685 0.60 A 246 GLU CA C 13 55.991 0.60 A 246 GLU CB C 13 28.888 0.60 A 246 GLU CG C 13 35.126 0.60 A 246 GLU N N 15 123.716 0.50 A 247 GLY H H 1 8.634 0.02 A 247 GLY HAy H 1 4.255 0.02 A 247 GLY HAx H 1 4.023 0.02 A 247 GLY C C 13 171.593 0.60 A 247 GLY CA C 13 44.091 0.60 A 247 GLY N N 15 110.465 0.50 A 248 ASP H H 1 8.171 0.02 A 248 ASP HA H 1 4.587 0.02 A 248 ASP HBy H 1 2.904 0.02 A 248 ASP HBx H 1 2.698 0.02 A 248 ASP C C 13 173.879 0.60 A 248 ASP CA C 13 53.495 0.60 A 248 ASP CB C 13 39.914 0.60 A 248 ASP N N 15 121.059 0.50 A 249 GLU H H 1 8.386 0.02 A 249 GLU HA H 1 4.248 0.02 A 249 GLU HBx H 1 1.959 0.02 A 249 GLU HGx H 1 2.247 0.02 A 249 GLU C C 13 173.413 0.60 A 249 GLU CA C 13 55.242 0.60 A 249 GLU CB C 13 28.619 0.60 A 249 GLU CG C 13 35.183 0.60 A 249 GLU N N 15 121.418 0.50 A 250 LYS H H 1 8.194 0.02 A 250 LYS HA H 1 4.310 0.02 A 250 LYS HBx H 1 1.754 0.02 A 250 LYS HDx H 1 1.700 0.02 A 250 LYS HEx H 1 3.000 0.02 A 250 LYS HGx H 1 1.400 0.02 A 250 LYS C C 13 173.588 0.60 A 250 LYS CA C 13 54.887 0.60 A 250 LYS CB C 13 31.591 0.60 A 250 LYS CD C 13 27.917 0.60 A 250 LYS CE C 13 40.809 0.60 A 250 LYS CG C 13 23.619 0.60 A 250 LYS N N 15 122.138 0.50 A 251 PHE H H 1 8.473 0.02 A 251 PHE HA H 1 4.599 0.02 A 251 PHE HBx H 1 2.986 0.02 A 251 PHE HBy H 1 3.263 0.02 A 251 PHE HEx H 1 7.242 0.02 A 251 PHE C C 13 171.914 0.60 A 251 PHE CA C 13 56.374 0.60 A 251 PHE CB C 13 37.799 0.60 A 251 PHE N N 15 122.189 0.50 A 252 GLU H H 1 7.919 0.02 A 252 GLU HA H 1 4.145 0.02 A 252 GLU HBy H 1 2.083 0.02 A 252 GLU HBx H 1 1.922 0.02 A 252 GLU HGx H 1 2.225 0.02 A 252 GLU C C 13 178.327 0.60 A 252 GLU CA C 13 56.521 0.60 A 252 GLU CB C 13 30.105 0.60 A 252 GLU CG C 13 35.528 0.60 A 252 GLU N N 15 126.593 0.50 stop_ save_ save_Discover_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode Discover_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 6 PHE H A 7 THR H 1.0 1.9 4.55 2 2 A 6 PHE HA A 6 PHE HBy 1.0 1.9 2.76 3 3 A 6 PHE HA A 6 PHE HBx 1.0 1.9 2.76 4 4 A 6 PHE HA A 7 THR HA 1.0 1.9 4.64 5 5 A 7 THR H A 7 THR HB 1.0 1.9 3.25 6 6 A 7 THR H A 8 PRO HA 1.0 1.9 4.50 7 7 A 7 THR HA A 8 PRO HA 1.0 1.9 4.84 8 8 A 7 THR HA A 8 PRO HGx 1.0 1.9 4.29 9 8 A 7 THR HA A 8 PRO HGy 1.0 1.9 4.29 10 9 A 7 THR HA A 8 PRO HDy 1.0 1.9 3.08 11 10 A 7 THR HA A 8 PRO HDy 1.0 1.9 2.20 12 10 A 7 THR HA A 8 PRO HDx 1.0 1.9 2.20 13 11 A 7 THR HA A 8 PRO HDx 1.0 1.9 3.08 14 12 A 7 THR HA A 15 THR HA 1.0 1.9 4.60 15 13 A 7 THR HA A 15 THR HB 1.0 1.9 3.47 16 14 A 7 THR HA A 15 THR HG2% 1.0 1.9 3.01 17 15 A 7 THR HB A 8 PRO HDy 1.0 1.9 5.20 18 16 A 7 THR HB A 8 PRO HDy 1.0 1.9 4.53 19 16 A 7 THR HB A 8 PRO HDx 1.0 1.9 4.53 20 17 A 7 THR HB A 8 PRO HDx 1.0 1.9 5.20 21 18 A 7 THR HB A 15 THR HB 1.0 1.9 4.88 22 19 A 7 THR HB A 15 THR HG2% 1.0 1.9 5.33 23 20 A 7 THR HG2% A 8 PRO HGx 1.0 1.9 4.93 24 20 A 8 PRO HGy A 7 THR HG2% 1.0 1.9 4.93 25 21 A 15 THR HA A 7 THR HG2% 1.0 1.9 3.40 26 22 A 15 THR HB A 7 THR HG2% 1.0 1.9 2.29 27 23 A 15 THR HG2% A 7 THR HG2% 1.0 1.9 3.17 28 24 A 15 THR HG2% A 8 PRO HGx 1.0 1.9 3.97 29 24 A 8 PRO HGy A 15 THR HG2% 1.0 1.9 3.97 30 25 A 15 THR HB A 8 PRO HDy 1.0 1.9 3.49 31 25 A 8 PRO HDx A 15 THR HB 1.0 1.9 3.49 32 26 A 15 THR HG2% A 8 PRO HDy 1.0 1.9 2.89 33 26 A 8 PRO HDx A 15 THR HG2% 1.0 1.9 2.89 34 27 A 9 THR HA A 9 THR HG2% 1.0 1.9 3.58 35 28 A 9 THR HA A 16 ASN HA 1.0 1.9 5.55 36 29 A 9 THR HG2% A 9 THR HB 1.0 1.9 2.44 37 30 A 11 GLN H A 12 ILE H 1.0 1.9 2.99 38 31 A 11 GLN H A 13 ARG H 1.0 1.9 5.36 39 32 A 11 GLN H A 13 ARG HBy 1.0 1.9 4.92 40 32 A 11 GLN H A 13 ARG HBx 1.0 1.9 4.92 41 33 A 11 GLN H A 13 ARG HGy 1.0 1.9 4.54 42 33 A 11 GLN H A 13 ARG HGx 1.0 1.9 4.54 43 34 A 11 GLN HA A 12 ILE HB 1.0 1.9 5.44 44 35 A 12 ILE H A 11 GLN HBx 1.0 1.9 2.41 45 35 A 12 ILE H A 11 GLN HBy 1.0 1.9 2.41 46 36 A 12 ILE H A 12 ILE HB 1.0 1.9 2.88 47 37 A 12 ILE H A 12 ILE HG12 1.0 1.9 4.18 48 37 A 12 ILE H A 12 ILE HG13 1.0 1.9 4.18 49 38 A 12 ILE H A 12 ILE HG21 1.0 1.9 4.65 50 39 A 12 ILE H A 12 ILE HD1% 1.0 1.9 4.61 51 40 A 12 ILE H A 13 ARG H 1.0 1.9 3.90 52 41 A 12 ILE H A 13 ARG HBy 1.0 1.9 4.52 53 41 A 12 ILE H A 13 ARG HBx 1.0 1.9 4.52 54 42 A 12 ILE H A 13 ARG HGy 1.0 1.9 3.89 55 42 A 12 ILE H A 13 ARG HGx 1.0 1.9 3.89 56 43 A 12 ILE HA A 12 ILE HG12 1.0 1.9 2.34 57 43 A 12 ILE HG13 A 12 ILE HA 1.0 1.9 2.34 58 44 A 12 ILE HA A 12 ILE HG21 1.0 1.9 2.81 59 45 A 12 ILE HD1% A 12 ILE HA 1.0 1.9 4.10 60 46 A 13 ARG H A 12 ILE HA 1.0 1.9 2.45 61 47 A 12 ILE HA A 13 ARG HBy 1.0 1.9 4.66 62 47 A 13 ARG HBx A 12 ILE HA 1.0 1.9 4.66 63 48 A 12 ILE HA A 13 ARG HGy 1.0 1.9 5.59 64 49 A 12 ILE HA A 13 ARG HGy 1.0 1.9 4.73 65 49 A 13 ARG HGx A 12 ILE HA 1.0 1.9 4.73 66 50 A 13 ARG HGx A 12 ILE HA 1.0 1.9 5.59 67 51 A 12 ILE HB A 12 ILE HD1% 1.0 1.9 3.84 68 52 A 13 ARG H A 12 ILE HB 1.0 1.9 4.75 69 53 A 13 ARG H A 12 ILE HG12 1.0 1.9 4.38 70 53 A 13 ARG H A 12 ILE HG13 1.0 1.9 4.38 71 54 A 54 GLN H A 12 ILE HG12 1.0 1.9 4.44 72 54 A 12 ILE HG13 A 54 GLN H 1.0 1.9 4.44 73 55 A 12 ILE HG13 A 54 GLN HA 1.0 1.9 2.65 74 56 A 54 GLN HA A 12 ILE HG12 1.0 1.9 2.29 75 56 A 12 ILE HG13 A 54 GLN HA 1.0 1.9 2.29 76 57 A 12 ILE HG13 A 54 GLN HBy 1.0 1.9 4.56 77 57 A 12 ILE HG12 A 54 GLN HBy 1.0 1.9 4.56 78 57 A 54 GLN HBx A 12 ILE HG12 1.0 1.9 4.56 79 57 A 12 ILE HG13 A 54 GLN HBx 1.0 1.9 4.56 80 58 A 54 GLN HA A 12 ILE HG12 1.0 1.9 2.65 81 59 A 13 ARG H A 12 ILE HG21 1.0 1.9 5.08 82 60 A 13 ARG H A 12 ILE HG21 1.0 1.9 4.72 83 61 A 12 ILE HG13 A 12 ILE HG21 1.0 1.9 3.36 84 62 A 12 ILE HG21 A 12 ILE HG12 1.0 1.9 3.36 85 63 A 13 ARG H A 12 ILE HG21 1.0 1.9 3.69 86 64 A 13 ARG HGx A 12 ILE HG21 1.0 1.9 5.31 87 64 A 12 ILE HG21 A 13 ARG HGy 1.0 1.9 5.31 88 65 A 12 ILE HD1% A 52 VAL HA 1.0 1.9 4.69 89 66 A 12 ILE HD1% A 54 GLN HA 1.0 1.9 4.60 90 67 A 13 ARG H A 13 ARG HBy 1.0 1.9 2.76 91 67 A 13 ARG H A 13 ARG HBx 1.0 1.9 2.76 92 68 A 13 ARG H A 13 ARG HGy 1.0 1.9 4.02 93 68 A 13 ARG H A 13 ARG HGx 1.0 1.9 4.02 94 69 A 13 ARG H A 14 LEU H 1.0 1.9 4.62 95 70 A 13 ARG HA A 13 ARG HGy 1.0 1.9 2.32 96 70 A 13 ARG HGx A 13 ARG HA 1.0 1.9 2.32 97 71 A 13 ARG HA A 13 ARG HDx 1.0 1.9 4.73 98 71 A 13 ARG HA A 13 ARG HDy 1.0 1.9 4.73 99 72 A 14 LEU H A 13 ARG HA 1.0 1.9 2.69 100 73 A 13 ARG HA A 14 LEU HBx 1.0 1.9 4.68 101 73 A 13 ARG HA A 14 LEU HBy 1.0 1.9 4.68 102 74 A 13 ARG HA A 15 THR H 1.0 1.9 4.31 103 75 A 13 ARG HBy A 13 ARG HGy 1.0 1.9 2.36 104 75 A 13 ARG HBx A 13 ARG HGy 1.0 1.9 2.36 105 75 A 13 ARG HGx A 13 ARG HBy 1.0 1.9 2.36 106 75 A 13 ARG HBx A 13 ARG HGx 1.0 1.9 2.36 107 76 A 13 ARG HBy A 13 ARG HDx 1.0 1.9 2.84 108 76 A 13 ARG HBx A 13 ARG HDx 1.0 1.9 2.84 109 76 A 13 ARG HDy A 13 ARG HBy 1.0 1.9 2.84 110 76 A 13 ARG HBx A 13 ARG HDy 1.0 1.9 2.84 111 77 A 14 LEU H A 13 ARG HBy 1.0 1.9 2.48 112 77 A 13 ARG HBx A 14 LEU H 1.0 1.9 2.48 113 78 A 13 ARG HBx A 14 LEU HBx 1.0 1.9 4.31 114 78 A 14 LEU HBy A 13 ARG HBy 1.0 1.9 4.31 115 78 A 13 ARG HBx A 14 LEU HBy 1.0 1.9 4.31 116 78 A 13 ARG HBy A 14 LEU HBx 1.0 1.9 4.31 117 79 A 15 THR HA A 13 ARG HBy 1.0 1.9 4.99 118 79 A 15 THR HA A 13 ARG HBx 1.0 1.9 4.99 119 80 A 15 THR HG2% A 13 ARG HBy 1.0 1.9 4.88 120 80 A 15 THR HG2% A 13 ARG HBx 1.0 1.9 4.88 121 81 A 14 LEU H A 13 ARG HGy 1.0 1.9 3.64 122 81 A 13 ARG HGx A 14 LEU H 1.0 1.9 3.64 123 82 A 14 LEU H A 14 LEU HBx 1.0 1.9 2.43 124 82 A 14 LEU H A 14 LEU HBy 1.0 1.9 2.43 125 83 A 14 LEU H A 14 LEU HG 1.0 1.9 3.29 126 84 A 14 LEU H A 15 THR H 1.0 1.9 3.09 127 85 A 15 THR HA A 14 LEU H 1.0 1.9 5.19 128 86 A 15 THR HG2% A 14 LEU H 1.0 1.9 5.31 129 87 A 14 LEU H A 17 VAL H 1.0 1.9 5.37 130 88 A 15 THR H A 14 LEU HA 1.0 1.9 3.15 131 89 A 14 LEU HA A 17 VAL HB 1.0 1.9 4.55 132 90 A 14 LEU HA A 17 VAL HGy% 1.0 1.9 3.38 133 91 A 15 THR HA A 14 LEU HBx 1.0 1.9 5.04 134 91 A 15 THR HA A 14 LEU HBy 1.0 1.9 5.04 135 92 A 17 VAL HGy% A 14 LEU HBx 1.0 1.9 3.86 136 92 A 14 LEU HBy A 17 VAL HGy% 1.0 1.9 3.86 137 93 A 14 LEU HG A 17 VAL HGy% 1.0 1.9 4.92 138 94 A 14 LEU HG A 55 THR HG2% 1.0 1.9 5.10 139 95 A 15 THR HB A 15 THR H 1.0 1.9 3.90 140 96 A 15 THR HG2% A 15 THR H 1.0 1.9 4.28 141 97 A 15 THR H A 17 VAL H 1.0 1.9 3.51 142 98 A 15 THR H A 17 VAL HGy% 1.0 1.9 5.31 143 99 A 15 THR HA A 15 THR HG2% 1.0 1.9 2.64 144 100 A 15 THR HA A 16 ASN HA 1.0 1.9 4.70 145 101 A 15 THR HA A 17 VAL H 1.0 1.9 4.37 146 102 A 34 TYR HA A 16 ASN HBx 1.0 1.9 4.06 147 102 A 16 ASN HBy A 34 TYR HA 1.0 1.9 4.06 148 103 A 17 VAL H A 17 VAL HB 1.0 1.9 3.81 149 104 A 17 VAL H A 17 VAL HGy% 1.0 1.9 3.65 150 105 A 17 VAL HA A 18 ALA H 1.0 1.9 2.59 151 106 A 17 VAL HA A 18 ALA HA 1.0 1.9 4.63 152 107 A 17 VAL HB A 32 ALA HB% 1.0 1.9 2.80 153 108 A 17 VAL HB A 55 THR HG2% 1.0 1.9 4.95 154 109 A 17 VAL HGy% A 18 ALA H 1.0 1.9 4.97 155 110 A 18 ALA H A 18 ALA HB% 1.0 1.9 2.77 156 111 A 18 ALA H A 19 VAL H 1.0 1.9 4.59 157 112 A 18 ALA H A 19 VAL HA 1.0 1.9 5.06 158 113 A 18 ALA H A 33 CYS H 1.0 1.9 2.71 159 114 A 18 ALA H A 34 TYR H 1.0 1.9 5.40 160 115 A 34 TYR HA A 18 ALA H 1.0 1.9 5.07 161 116 A 18 ALA HA A 19 VAL H 1.0 1.9 2.85 162 117 A 18 ALA HA A 19 VAL HB 1.0 1.9 4.84 163 118 A 18 ALA HA A 20 VAL H 1.0 1.9 5.39 164 119 A 18 ALA HA A 32 ALA HB% 1.0 1.9 5.43 165 120 A 33 CYS H A 18 ALA O 1.0 1.9 3.50 166 121 A 18 ALA HB% A 19 VAL H 1.0 1.9 3.48 167 122 A 18 ALA HB% A 19 VAL HA 1.0 1.9 4.93 168 123 A 18 ALA HB% A 20 VAL H 1.0 1.9 4.41 169 124 A 18 ALA HB% A 33 CYS H 1.0 1.9 2.46 170 125 A 18 ALA HB% A 33 CYS HBy 1.0 1.9 4.94 171 125 A 18 ALA HB% A 33 CYS HBx 1.0 1.9 4.94 172 126 A 19 VAL H A 19 VAL HB 1.0 1.9 2.96 173 127 A 19 VAL H A 19 VAL HGy% 1.0 1.9 3.48 174 128 A 19 VAL H A 20 VAL HB 1.0 1.9 4.72 175 129 A 19 VAL H A 33 CYS H 1.0 1.9 5.17 176 130 A 19 VAL H A 96 GLN H 1.0 1.9 3.83 177 131 A 19 VAL H A 96 GLN HBx 1.0 1.9 3.33 178 131 A 19 VAL H A 96 GLN HBy 1.0 1.9 3.33 179 132 A 19 VAL H A 96 GLN HGx 1.0 1.9 2.26 180 132 A 19 VAL H A 96 GLN HGy 1.0 1.9 2.26 181 133 A 19 VAL HA A 19 VAL HGy% 1.0 1.9 2.62 182 134 A 19 VAL HA A 20 VAL H 1.0 1.9 2.57 183 135 A 19 VAL HA A 20 VAL HB 1.0 1.9 5.05 184 136 A 32 ALA HB% A 19 VAL HA 1.0 1.9 4.83 185 137 A 19 VAL HA A 96 GLN HGx 1.0 1.9 4.15 186 137 A 19 VAL HA A 96 GLN HGy 1.0 1.9 4.15 187 138 A 19 VAL HB A 96 GLN H 1.0 1.9 5.07 188 139 A 19 VAL HB A 96 GLN HGx 1.0 1.9 3.23 189 139 A 19 VAL HB A 96 GLN HGy 1.0 1.9 3.23 190 140 A 19 VAL HGy% A 96 GLN HGx 1.0 1.9 4.13 191 140 A 19 VAL HGy% A 96 GLN HGy 1.0 1.9 4.13 192 141 A 20 VAL H A 20 VAL HGy% 1.0 1.9 5.02 193 142 A 20 VAL H A 21 ARG H 1.0 1.9 4.56 194 143 A 20 VAL H A 31 ILE H 1.0 1.9 3.77 195 144 A 20 VAL H A 31 ILE O 1.0 1.9 2.45 196 145 A 32 ALA HB% A 20 VAL H 1.0 1.9 5.36 197 146 A 21 ARG H A 20 VAL HA 1.0 1.9 2.34 198 147 A 20 VAL HA A 89 ILE HG21 1.0 1.9 5.02 199 148 A 20 VAL HA A 95 VAL HA 1.0 1.9 2.80 200 149 A 20 VAL HA A 95 VAL HGy% 1.0 1.9 4.79 201 150 A 96 GLN H A 20 VAL HA 1.0 1.9 3.60 202 151 A 20 VAL HA A 96 GLN HBx 1.0 1.9 5.15 203 151 A 96 GLN HBy A 20 VAL HA 1.0 1.9 5.15 204 152 A 31 ILE H A 20 VAL O 1.0 1.9 2.46 205 153 A 20 VAL HB A 21 ARG H 1.0 1.9 4.48 206 154 A 20 VAL HB A 38 VAL HGy% 1.0 1.9 5.17 207 155 A 20 VAL HB A 89 ILE HG21 1.0 1.9 5.40 208 156 A 20 VAL HB A 95 VAL H 1.0 1.9 4.74 209 157 A 20 VAL HB A 95 VAL HA 1.0 1.9 2.25 210 158 A 20 VAL HB A 95 VAL HGy% 1.0 1.9 3.15 211 159 A 20 VAL HB A 96 GLN H 1.0 1.9 3.18 212 160 A 20 VAL HGy% A 21 ARG H 1.0 1.9 4.78 213 161 A 20 VAL HGy% A 21 ARG HA 1.0 1.9 5.50 214 162 A 20 VAL HGy% A 31 ILE H 1.0 1.9 5.19 215 163 A 20 VAL HGy% A 38 VAL HGy% 1.0 1.9 5.02 216 164 A 20 VAL HGy% A 89 ILE HB 1.0 1.9 4.45 217 165 A 20 VAL HGy% A 90 LEU HG 1.0 1.9 5.10 218 166 A 20 VAL HGy% A 90 LEU HDy% 1.0 1.9 2.80 219 167 A 20 VAL HGy% A 93 GLY HAx 1.0 1.9 4.48 220 167 A 20 VAL HGy% A 93 GLY HAy 1.0 1.9 4.48 221 168 A 20 VAL HGy% A 95 VAL H 1.0 1.9 3.96 222 169 A 20 VAL HGy% A 95 VAL HB 1.0 1.9 2.68 223 170 A 96 GLN H A 20 VAL HGy% 1.0 1.9 5.04 224 171 A 21 ARG H A 22 MET H 1.0 1.9 4.65 225 172 A 21 ARG H A 22 MET HA 1.0 1.9 5.10 226 173 A 21 ARG H A 22 MET HBy 1.0 1.9 5.03 227 173 A 21 ARG H A 22 MET HBx 1.0 1.9 5.03 228 174 A 21 ARG H A 30 GLU HBx 1.0 1.9 4.08 229 174 A 21 ARG H A 30 GLU HBy 1.0 1.9 4.08 230 175 A 21 ARG H A 89 ILE HG21 1.0 1.9 4.32 231 176 A 21 ARG H A 93 GLY HAx 1.0 1.9 4.74 232 176 A 21 ARG H A 93 GLY HAy 1.0 1.9 4.74 233 177 A 21 ARG H A 94 GLU H 1.0 1.9 3.47 234 178 A 21 ARG H A 94 GLU O 1.0 1.9 2.81 235 179 A 21 ARG H A 94 GLU HBx 1.0 1.9 4.17 236 179 A 21 ARG H A 94 GLU HBy 1.0 1.9 4.17 237 180 A 21 ARG H A 95 VAL H 1.0 1.9 5.34 238 181 A 96 GLN H A 21 ARG H 1.0 1.9 5.36 239 182 A 21 ARG H A 96 GLN HGx 1.0 1.9 5.40 240 182 A 96 GLN HGy A 21 ARG H 1.0 1.9 5.40 241 183 A 21 ARG HA A 22 MET H 1.0 1.9 2.49 242 184 A 21 ARG HA A 30 GLU HGy 1.0 1.9 4.94 243 185 A 21 ARG HA A 30 GLU HGx 1.0 1.9 4.94 244 186 A 30 GLU H A 21 ARG HBx 1.0 1.9 4.72 245 186 A 21 ARG HBy A 30 GLU H 1.0 1.9 4.72 246 187 A 30 GLU HA A 21 ARG HBx 1.0 1.9 3.75 247 187 A 21 ARG HBy A 30 GLU HA 1.0 1.9 3.75 248 188 A 21 ARG HBy A 89 ILE HG21 1.0 1.9 5.29 249 188 A 89 ILE HG21 A 21 ARG HBx 1.0 1.9 5.29 250 189 A 22 MET HA A 21 ARG HGx 1.0 1.9 3.60 251 189 A 22 MET HA A 21 ARG HGy 1.0 1.9 3.60 252 190 A 23 LYS H A 21 ARG HGx 1.0 1.9 4.42 253 190 A 21 ARG HGy A 23 LYS H 1.0 1.9 4.42 254 191 A 21 ARG HGy A 23 LYS HEy 1.0 1.9 2.36 255 191 A 21 ARG HGx A 23 LYS HEy 1.0 1.9 2.36 256 191 A 23 LYS HEx A 21 ARG HGx 1.0 1.9 2.36 257 191 A 21 ARG HGy A 23 LYS HEx 1.0 1.9 2.36 258 192 A 22 MET H A 22 MET HBy 1.0 1.9 3.45 259 193 A 22 MET H A 22 MET HBy 1.0 1.9 2.82 260 193 A 22 MET H A 22 MET HBx 1.0 1.9 2.82 261 194 A 22 MET H A 22 MET HBx 1.0 1.9 3.45 262 195 A 22 MET H A 23 LYS H 1.0 1.9 4.44 263 196 A 22 MET H A 23 LYS HA 1.0 1.9 4.88 264 197 A 22 MET H A 23 LYS HEy 1.0 1.9 3.81 265 197 A 22 MET H A 23 LYS HEx 1.0 1.9 3.81 266 198 A 22 MET H A 28 ARG HA 1.0 1.9 4.53 267 199 A 22 MET H A 28 ARG HBy 1.0 1.9 4.91 268 199 A 22 MET H A 28 ARG HBx 1.0 1.9 4.91 269 200 A 22 MET H A 29 PHE H 1.0 1.9 3.02 270 201 A 22 MET H A 29 PHE HA 1.0 1.9 4.77 271 202 A 22 MET H A 29 PHE HBx 1.0 1.9 4.04 272 202 A 22 MET H A 29 PHE HBy 1.0 1.9 4.04 273 203 A 22 MET H A 30 GLU H 1.0 1.9 4.85 274 204 A 22 MET H A 30 GLU HBx 1.0 1.9 4.60 275 204 A 22 MET H A 30 GLU HBy 1.0 1.9 4.60 276 205 A 89 ILE HB A 22 MET H 1.0 1.9 5.24 277 206 A 22 MET H A 89 ILE HG12 1.0 1.9 3.82 278 206 A 22 MET H A 89 ILE HG1y 1.0 1.9 3.82 279 207 A 22 MET H A 89 ILE HG21 1.0 1.9 3.71 280 208 A 22 MET H A 89 ILE HD1% 1.0 1.9 5.37 281 209 A 22 MET HA A 22 MET HGy 1.0 1.9 3.11 282 210 A 22 MET HA A 22 MET HGy 1.0 1.9 2.69 283 210 A 22 MET HA A 22 MET HGx 1.0 1.9 2.69 284 211 A 22 MET HA A 22 MET HGx 1.0 1.9 3.11 285 212 A 22 MET HA A 23 LYS H 1.0 1.9 2.35 286 213 A 22 MET HA A 23 LYS HDx 1.0 1.9 4.96 287 213 A 22 MET HA A 23 LYS HDy 1.0 1.9 4.96 288 214 A 22 MET HA A 28 ARG HA 1.0 1.9 5.47 289 215 A 22 MET HA A 29 PHE H 1.0 1.9 4.96 290 216 A 22 MET HA A 93 GLY H 1.0 1.9 5.09 291 217 A 22 MET HA A 93 GLY HAx 1.0 1.9 3.55 292 217 A 93 GLY HAy A 22 MET HA 1.0 1.9 3.55 293 218 A 29 PHE H A 22 MET O 1.0 1.9 2.49 294 219 A 23 LYS H A 22 MET HBy 1.0 1.9 4.42 295 220 A 23 LYS HA A 22 MET HBy 1.0 1.9 4.99 296 220 A 22 MET HBx A 23 LYS HA 1.0 1.9 4.99 297 221 A 29 PHE H A 22 MET HBy 1.0 1.9 5.03 298 221 A 22 MET HBx A 29 PHE H 1.0 1.9 5.03 299 222 A 89 ILE H A 22 MET HBy 1.0 1.9 4.95 300 222 A 22 MET HBx A 89 ILE H 1.0 1.9 4.95 301 223 A 89 ILE HA A 22 MET HBy 1.0 1.9 2.97 302 224 A 89 ILE HA A 22 MET HBy 1.0 1.9 2.27 303 224 A 22 MET HBx A 89 ILE HA 1.0 1.9 2.27 304 225 A 22 MET HBx A 89 ILE HG21 1.0 1.9 2.23 305 225 A 89 ILE HG21 A 22 MET HBy 1.0 1.9 2.23 306 226 A 92 LYS H A 22 MET HBy 1.0 1.9 5.06 307 226 A 22 MET HBx A 92 LYS H 1.0 1.9 5.06 308 227 A 93 GLY H A 22 MET HBy 1.0 1.9 3.38 309 227 A 22 MET HBx A 93 GLY H 1.0 1.9 3.38 310 228 A 94 GLU H A 22 MET HBy 1.0 1.9 3.91 311 228 A 22 MET HBx A 94 GLU H 1.0 1.9 3.91 312 229 A 22 MET HBx A 23 LYS H 1.0 1.9 4.42 313 230 A 22 MET HBx A 89 ILE HA 1.0 1.9 2.97 314 231 A 23 LYS H A 22 MET HGy 1.0 1.9 2.76 315 231 A 23 LYS H A 22 MET HGx 1.0 1.9 2.76 316 232 A 22 MET HGy A 24 ARG HGx 1.0 1.9 3.66 317 232 A 22 MET HGx A 24 ARG HGx 1.0 1.9 3.66 318 232 A 24 ARG HGy A 22 MET HGy 1.0 1.9 3.66 319 232 A 22 MET HGx A 24 ARG HGy 1.0 1.9 3.66 320 233 A 22 MET HGx A 24 ARG HDx 1.0 1.9 3.92 321 233 A 22 MET HGy A 24 ARG HDx 1.0 1.9 3.92 322 233 A 24 ARG HDy A 22 MET HGy 1.0 1.9 3.92 323 233 A 22 MET HGx A 24 ARG HDy 1.0 1.9 3.92 324 234 A 22 MET HGx A 89 ILE HG21 1.0 1.9 4.34 325 234 A 89 ILE HG21 A 22 MET HGy 1.0 1.9 4.34 326 235 A 23 LYS H A 23 LYS HBx 1.0 1.9 2.46 327 235 A 23 LYS H A 23 LYS HBy 1.0 1.9 2.46 328 236 A 23 LYS H A 24 ARG H 1.0 1.9 4.75 329 237 A 23 LYS H A 29 PHE H 1.0 1.9 5.12 330 238 A 23 LYS HA A 23 LYS HEy 1.0 1.9 4.51 331 239 A 23 LYS HA A 23 LYS HEy 1.0 1.9 3.85 332 239 A 23 LYS HEx A 23 LYS HA 1.0 1.9 3.85 333 240 A 23 LYS HEx A 23 LYS HA 1.0 1.9 4.51 334 241 A 23 LYS HA A 24 ARG H 1.0 1.9 2.50 335 242 A 23 LYS HA A 24 ARG HGx 1.0 1.9 3.49 336 242 A 23 LYS HA A 24 ARG HGy 1.0 1.9 3.49 337 243 A 23 LYS HA A 28 ARG HA 1.0 1.9 2.38 338 244 A 23 LYS HA A 28 ARG HBy 1.0 1.9 4.38 339 244 A 23 LYS HA A 28 ARG HBx 1.0 1.9 4.38 340 245 A 23 LYS HA A 28 ARG HGy 1.0 1.9 5.25 341 245 A 23 LYS HA A 28 ARG HGx 1.0 1.9 5.25 342 246 A 23 LYS HA A 28 ARG HDy 1.0 1.9 4.93 343 247 A 23 LYS HA A 28 ARG HDy 1.0 1.9 4.34 344 247 A 23 LYS HA A 28 ARG HDx 1.0 1.9 4.34 345 248 A 23 LYS HA A 28 ARG HDx 1.0 1.9 4.93 346 249 A 23 LYS HA A 29 PHE H 1.0 1.9 3.73 347 250 A 23 LYS HBy A 23 LYS HEy 1.0 1.9 4.54 348 250 A 23 LYS HBx A 23 LYS HEy 1.0 1.9 4.54 349 250 A 23 LYS HEx A 23 LYS HBx 1.0 1.9 4.54 350 250 A 23 LYS HEx A 23 LYS HBy 1.0 1.9 4.54 351 251 A 24 ARG H A 23 LYS HBx 1.0 1.9 2.92 352 251 A 23 LYS HBy A 24 ARG H 1.0 1.9 2.92 353 252 A 24 ARG HA A 23 LYS HBx 1.0 1.9 4.17 354 252 A 23 LYS HBy A 24 ARG HA 1.0 1.9 4.17 355 253 A 28 ARG HA A 23 LYS HBx 1.0 1.9 4.59 356 253 A 28 ARG HA A 23 LYS HBy 1.0 1.9 4.59 357 254 A 23 LYS HBy A 28 ARG HDy 1.0 1.9 4.46 358 254 A 28 ARG HDx A 23 LYS HBx 1.0 1.9 4.46 359 254 A 23 LYS HBy A 28 ARG HDx 1.0 1.9 4.46 360 254 A 23 LYS HBx A 28 ARG HDy 1.0 1.9 4.46 361 255 A 24 ARG H A 23 LYS HGx 1.0 1.9 4.80 362 255 A 24 ARG H A 23 LYS HGy 1.0 1.9 4.80 363 256 A 23 LYS HGx A 28 ARG HDy 1.0 1.9 3.94 364 256 A 28 ARG HDx A 23 LYS HGx 1.0 1.9 3.94 365 256 A 28 ARG HDx A 23 LYS HGy 1.0 1.9 3.94 366 256 A 23 LYS HGy A 28 ARG HDy 1.0 1.9 3.94 367 257 A 28 ARG HA A 23 LYS HDx 1.0 1.9 4.21 368 257 A 28 ARG HA A 23 LYS HDy 1.0 1.9 4.21 369 258 A 28 ARG HA A 23 LYS HEy 1.0 1.9 4.88 370 258 A 23 LYS HEx A 28 ARG HA 1.0 1.9 4.88 371 259 A 23 LYS HEx A 28 ARG HBy 1.0 1.9 4.91 372 259 A 28 ARG HBx A 23 LYS HEy 1.0 1.9 4.91 373 259 A 23 LYS HEx A 28 ARG HBx 1.0 1.9 4.91 374 259 A 23 LYS HEy A 28 ARG HBy 1.0 1.9 4.91 375 260 A 24 ARG H A 26 GLY H 1.0 1.9 3.97 376 261 A 24 ARG H A 27 LYS H 1.0 1.9 2.74 377 262 A 24 ARG H A 27 LYS HA 1.0 1.9 4.74 378 263 A 24 ARG H A 27 LYS HBx 1.0 1.9 4.84 379 263 A 24 ARG H A 27 LYS HBy 1.0 1.9 4.84 380 264 A 24 ARG HA A 24 ARG HGx 1.0 1.9 2.97 381 264 A 24 ARG HGy A 24 ARG HA 1.0 1.9 2.97 382 265 A 24 ARG HA A 24 ARG HDx 1.0 1.9 2.75 383 265 A 24 ARG HDy A 24 ARG HA 1.0 1.9 2.75 384 266 A 24 ARG HA A 25 ALA HB% 1.0 1.9 5.08 385 267 A 24 ARG HA A 27 LYS H 1.0 1.9 4.66 386 268 A 27 LYS H A 24 ARG O 1.0 1.9 2.58 387 269 A 27 LYS H A 24 ARG HBx 1.0 1.9 2.78 388 269 A 27 LYS H A 24 ARG HBy 1.0 1.9 2.78 389 270 A 27 LYS H A 25 ALA HA 1.0 1.9 5.15 390 271 A 26 GLY H A 25 ALA HB% 1.0 1.9 3.80 391 272 A 27 LYS H A 27 LYS HBx 1.0 1.9 3.02 392 272 A 27 LYS H A 27 LYS HBy 1.0 1.9 3.02 393 273 A 27 LYS H A 27 LYS HGx 1.0 1.9 4.89 394 273 A 27 LYS H A 27 LYS HGy 1.0 1.9 4.89 395 274 A 27 LYS H A 28 ARG H 1.0 1.9 4.63 396 275 A 27 LYS HA A 27 LYS HGx 1.0 1.9 2.68 397 275 A 27 LYS HA A 27 LYS HGy 1.0 1.9 2.68 398 276 A 27 LYS HA A 28 ARG H 1.0 1.9 2.52 399 277 A 27 LYS HA A 28 ARG HGy 1.0 1.9 3.83 400 277 A 28 ARG HGx A 27 LYS HA 1.0 1.9 3.83 401 278 A 28 ARG H A 27 LYS HBx 1.0 1.9 3.42 402 278 A 27 LYS HBy A 28 ARG H 1.0 1.9 3.42 403 279 A 27 LYS HBy A 28 ARG HDy 1.0 1.9 4.42 404 279 A 28 ARG HDx A 27 LYS HBx 1.0 1.9 4.42 405 279 A 28 ARG HDx A 27 LYS HBy 1.0 1.9 4.42 406 279 A 27 LYS HBx A 28 ARG HDy 1.0 1.9 4.42 407 280 A 27 LYS HEx A 27 LYS HGx 1.0 1.9 3.16 408 280 A 27 LYS HEy A 27 LYS HGx 1.0 1.9 3.16 409 280 A 27 LYS HGy A 27 LYS HEx 1.0 1.9 3.16 410 280 A 27 LYS HGy A 27 LYS HEy 1.0 1.9 3.16 411 281 A 28 ARG H A 27 LYS HGx 1.0 1.9 2.22 412 281 A 27 LYS HGy A 28 ARG H 1.0 1.9 2.22 413 282 A 60 VAL HA A 27 LYS HGx 1.0 1.9 5.36 414 282 A 27 LYS HGy A 60 VAL HA 1.0 1.9 5.36 415 283 A 28 ARG H A 27 LYS HEx 1.0 1.9 2.85 416 283 A 28 ARG H A 27 LYS HEy 1.0 1.9 2.85 417 284 A 28 ARG H A 28 ARG HBy 1.0 1.9 3.58 418 284 A 28 ARG HBx A 28 ARG H 1.0 1.9 3.58 419 285 A 28 ARG H A 28 ARG HGy 1.0 1.9 2.28 420 285 A 28 ARG HGx A 28 ARG H 1.0 1.9 2.28 421 286 A 29 PHE H A 28 ARG H 1.0 1.9 4.43 422 287 A 28 ARG H A 60 VAL HA 1.0 1.9 4.63 423 288 A 28 ARG HA A 28 ARG HBy 1.0 1.9 2.86 424 289 A 28 ARG HA A 28 ARG HBy 1.0 1.9 2.34 425 289 A 28 ARG HA A 28 ARG HBx 1.0 1.9 2.34 426 290 A 28 ARG HA A 28 ARG HBx 1.0 1.9 2.86 427 291 A 28 ARG HA A 28 ARG HGy 1.0 1.9 3.55 428 291 A 28 ARG HA A 28 ARG HGx 1.0 1.9 3.55 429 292 A 28 ARG HA A 29 PHE H 1.0 1.9 2.35 430 293 A 28 ARG HA A 29 PHE HA 1.0 1.9 4.60 431 294 A 29 PHE H A 28 ARG HBy 1.0 1.9 4.16 432 295 A 29 PHE H A 28 ARG HBy 1.0 1.9 3.42 433 295 A 28 ARG HBx A 29 PHE H 1.0 1.9 3.42 434 296 A 29 PHE HA A 28 ARG HBy 1.0 1.9 4.39 435 296 A 28 ARG HBx A 29 PHE HA 1.0 1.9 4.39 436 297 A 28 ARG HBx A 29 PHE H 1.0 1.9 4.16 437 298 A 29 PHE H A 28 ARG HGy 1.0 1.9 5.45 438 299 A 29 PHE H A 28 ARG HGy 1.0 1.9 4.65 439 299 A 29 PHE H A 28 ARG HGx 1.0 1.9 4.65 440 300 A 61 ASN HA A 28 ARG HGy 1.0 1.9 3.65 441 300 A 28 ARG HGx A 61 ASN HA 1.0 1.9 3.65 442 301 A 29 PHE H A 28 ARG HGx 1.0 1.9 5.45 443 302 A 30 GLU H A 29 PHE H 1.0 1.9 4.52 444 303 A 29 PHE H A 58 VAL HGy% 1.0 1.9 5.50 445 304 A 30 GLU H A 29 PHE HA 1.0 1.9 2.36 446 305 A 29 PHE HA A 58 VAL HGx% 1.0 1.9 5.19 447 306 A 29 PHE HA A 60 VAL HA 1.0 1.9 3.98 448 307 A 58 VAL HGx% A 29 PHE HBx 1.0 1.9 5.10 449 307 A 29 PHE HBy A 58 VAL HGx% 1.0 1.9 5.10 450 308 A 89 ILE HB A 29 PHE HBx 1.0 1.9 5.25 451 308 A 89 ILE HB A 29 PHE HBy 1.0 1.9 5.25 452 309 A 29 PHE HEx A 60 VAL HGy% 1.0 1.9 2.46 453 310 A 29 PHE HEx A 68 ALA HB% 1.0 1.9 3.13 454 311 A 30 GLU H A 30 GLU HBx 1.0 1.9 3.09 455 311 A 30 GLU HBy A 30 GLU H 1.0 1.9 3.09 456 312 A 30 GLU H A 30 GLU HGx 1.0 1.9 2.75 457 312 A 30 GLU H A 30 GLU HGy 1.0 1.9 2.75 458 313 A 31 ILE H A 30 GLU H 1.0 1.9 4.59 459 314 A 30 GLU H A 58 VAL HB 1.0 1.9 4.75 460 315 A 30 GLU H A 58 VAL HGx% 1.0 1.9 5.29 461 316 A 30 GLU H A 59 PHE H 1.0 1.9 3.11 462 317 A 30 GLU H A 59 PHE O 1.0 1.9 3.06 463 318 A 30 GLU H A 59 PHE HBy 1.0 1.9 4.10 464 318 A 30 GLU H A 59 PHE HBx 1.0 1.9 4.10 465 319 A 30 GLU H A 60 VAL HA 1.0 1.9 5.34 466 320 A 31 ILE H A 30 GLU HA 1.0 1.9 2.44 467 321 A 89 ILE HB A 30 GLU HA 1.0 1.9 4.63 468 322 A 59 PHE H A 30 GLU O 1.0 1.9 2.48 469 323 A 31 ILE H A 30 GLU HBx 1.0 1.9 3.11 470 323 A 31 ILE H A 30 GLU HBy 1.0 1.9 3.11 471 324 A 58 VAL HGy% A 30 GLU HBx 1.0 1.9 5.36 472 324 A 30 GLU HBy A 58 VAL HGy% 1.0 1.9 5.36 473 325 A 31 ILE H A 30 GLU HGx 1.0 1.9 4.65 474 325 A 31 ILE H A 30 GLU HGy 1.0 1.9 4.65 475 326 A 31 ILE HA A 30 GLU HGx 1.0 1.9 4.76 476 326 A 30 GLU HGy A 31 ILE HA 1.0 1.9 4.76 477 327 A 59 PHE HA A 30 GLU HGx 1.0 1.9 5.12 478 327 A 30 GLU HGy A 59 PHE HA 1.0 1.9 5.12 479 328 A 30 GLU HGx A 59 PHE HBy 1.0 1.9 2.88 480 328 A 59 PHE HBx A 30 GLU HGx 1.0 1.9 2.88 481 328 A 30 GLU HGy A 59 PHE HBx 1.0 1.9 2.88 482 328 A 30 GLU HGy A 59 PHE HBy 1.0 1.9 2.88 483 329 A 62 VAL HB A 30 GLU HGx 1.0 1.9 4.49 484 329 A 30 GLU HGy A 62 VAL HB 1.0 1.9 4.49 485 330 A 62 VAL HGy% A 30 GLU HGx 1.0 1.9 5.35 486 330 A 30 GLU HGy A 62 VAL HGy% 1.0 1.9 5.35 487 331 A 31 ILE H A 31 ILE HB 1.0 1.9 3.25 488 332 A 31 ILE H A 58 VAL HGy% 1.0 1.9 4.55 489 333 A 31 ILE H A 89 ILE HD1% 1.0 1.9 4.70 490 334 A 31 ILE HA A 32 ALA H 1.0 1.9 2.72 491 335 A 58 VAL HGy% A 31 ILE HB 1.0 1.9 5.30 492 336 A 32 ALA HB% A 31 ILE HG21 1.0 1.9 5.56 493 337 A 31 ILE HG21 A 57 SER HA 1.0 1.9 5.18 494 338 A 58 VAL HB A 31 ILE HG21 1.0 1.9 4.30 495 339 A 59 PHE H A 31 ILE HG21 1.0 1.9 5.53 496 340 A 32 ALA HB% A 32 ALA H 1.0 1.9 3.91 497 341 A 32 ALA H A 53 LEU HDy% 1.0 1.9 4.84 498 342 A 32 ALA HB% A 32 ALA HA 1.0 1.9 2.42 499 343 A 33 CYS H A 32 ALA HA 1.0 1.9 2.35 500 344 A 32 ALA HA A 33 CYS HA 1.0 1.9 4.58 501 345 A 32 ALA HA A 54 GLN HBy 1.0 1.9 5.03 502 345 A 54 GLN HBx A 32 ALA HA 1.0 1.9 5.03 503 346 A 32 ALA HB% A 33 CYS H 1.0 1.9 4.11 504 347 A 32 ALA HB% A 54 GLN HBy 1.0 1.9 5.00 505 347 A 54 GLN HBx A 32 ALA HB% 1.0 1.9 5.00 506 348 A 32 ALA HB% A 55 THR H 1.0 1.9 5.25 507 349 A 55 THR HG2% A 32 ALA HB% 1.0 1.9 4.12 508 350 A 33 CYS H A 33 CYS HBy 1.0 1.9 4.08 509 351 A 33 CYS H A 33 CYS HBy 1.0 1.9 3.24 510 351 A 33 CYS H A 33 CYS HBx 1.0 1.9 3.24 511 352 A 33 CYS H A 33 CYS HBx 1.0 1.9 4.08 512 353 A 33 CYS H A 34 TYR H 1.0 1.9 4.52 513 354 A 34 TYR HA A 33 CYS H 1.0 1.9 5.30 514 355 A 54 GLN H A 33 CYS H 1.0 1.9 4.92 515 356 A 34 TYR H A 33 CYS HA 1.0 1.9 2.95 516 357 A 33 CYS HA A 53 LEU HA 1.0 1.9 3.38 517 358 A 54 GLN H A 33 CYS HA 1.0 1.9 2.17 518 359 A 34 TYR H A 33 CYS HBy 1.0 1.9 2.18 519 359 A 34 TYR H A 33 CYS HBx 1.0 1.9 2.18 520 360 A 34 TYR H A 34 TYR HBx 1.0 1.9 2.38 521 360 A 34 TYR H A 34 TYR HBy 1.0 1.9 2.38 522 361 A 52 VAL HA A 34 TYR H 1.0 1.9 3.93 523 362 A 34 TYR H A 52 VAL HB 1.0 1.9 4.97 524 363 A 34 TYR H A 52 VAL HGy% 1.0 1.9 4.42 525 364 A 34 TYR H A 53 LEU H 1.0 1.9 5.24 526 365 A 34 TYR H A 53 LEU HA 1.0 1.9 4.45 527 366 A 54 GLN H A 34 TYR H 1.0 1.9 4.03 528 367 A 34 TYR H A 54 GLN HBy 1.0 1.9 4.70 529 367 A 54 GLN HBx A 34 TYR H 1.0 1.9 4.70 530 368 A 34 TYR O A 38 VAL H 1.0 1.9 3.63 531 369 A 36 ASN O A 40 GLY H 1.0 1.9 4.57 532 370 A 38 VAL HA A 38 VAL HGx% 1.0 1.9 4.15 533 371 A 52 VAL HGy% A 38 VAL HA 1.0 1.9 3.76 534 372 A 38 VAL HB A 39 VAL H 1.0 1.9 4.14 535 373 A 38 VAL HB A 90 LEU HDx% 1.0 1.9 5.05 536 374 A 38 VAL HGy% A 38 VAL HGx% 1.0 1.9 2.37 537 375 A 38 VAL HGx% A 39 VAL H 1.0 1.9 3.17 538 376 A 38 VAL HGx% A 39 VAL HB 1.0 1.9 3.81 539 377 A 90 LEU HG A 38 VAL HGx% 1.0 1.9 5.18 540 378 A 95 VAL HB A 38 VAL HGx% 1.0 1.9 4.68 541 379 A 38 VAL HGy% A 39 VAL H 1.0 1.9 4.58 542 380 A 38 VAL HGy% A 39 VAL HA 1.0 1.9 5.18 543 381 A 38 VAL HGy% A 90 LEU HBx 1.0 1.9 4.94 544 381 A 38 VAL HGy% A 90 LEU HBy 1.0 1.9 4.94 545 382 A 38 VAL HGy% A 90 LEU HDx% 1.0 1.9 2.34 546 383 A 38 VAL HGy% A 90 LEU HDy% 1.0 1.9 2.63 547 384 A 38 VAL HGy% A 95 VAL HB 1.0 1.9 3.71 548 385 A 38 VAL HGy% A 95 VAL HGx% 1.0 1.9 3.95 549 386 A 95 VAL HGy% A 38 VAL HGy% 1.0 1.9 3.84 550 387 A 39 VAL H A 39 VAL HB 1.0 1.9 3.15 551 388 A 39 VAL H A 39 VAL HGy% 1.0 1.9 4.54 552 389 A 40 GLY H A 39 VAL H 1.0 1.9 3.02 553 390 A 39 VAL H A 41 TRP H 1.0 1.9 5.22 554 391 A 39 VAL HB A 97 VAL HGx% 1.0 1.9 4.58 555 392 A 95 VAL HGx% A 39 VAL HGy% 1.0 1.9 3.22 556 393 A 40 GLY H A 41 TRP H 1.0 1.9 2.96 557 394 A 43 SER H A 40 GLY HAx 1.0 1.9 3.86 558 394 A 40 GLY HAy A 43 SER H 1.0 1.9 3.86 559 395 A 40 GLY O A 44 GLY H 1.0 1.9 2.30 560 396 A 40 GLY O A 45 VAL H 1.0 1.9 3.28 561 397 A 41 TRP H A 42 ARG HA 1.0 1.9 5.29 562 398 A 41 TRP H A 44 GLY H 1.0 1.9 5.10 563 399 A 41 TRP H A 45 VAL H 1.0 1.9 5.54 564 400 A 41 TRP H A 46 GLU HBx 1.0 1.9 3.73 565 400 A 41 TRP H A 46 GLU HBy 1.0 1.9 3.73 566 401 A 41 TRP H A 46 GLU HGy 1.0 1.9 3.32 567 401 A 41 TRP H A 46 GLU HGx 1.0 1.9 3.32 568 402 A 41 TRP HA A 46 GLU H 1.0 1.9 3.26 569 403 A 41 TRP HA A 46 GLU HA 1.0 1.9 5.46 570 404 A 41 TRP HA A 46 GLU HBx 1.0 1.9 4.09 571 404 A 46 GLU HBy A 41 TRP HA 1.0 1.9 4.09 572 405 A 41 TRP HA A 46 GLU HGy 1.0 1.9 5.04 573 405 A 46 GLU HGx A 41 TRP HA 1.0 1.9 5.04 574 406 A 44 GLY H A 41 TRP O 1.0 1.9 2.44 575 407 A 41 TRP HBy A 46 GLU HGy 1.0 1.9 4.10 576 407 A 41 TRP HBx A 46 GLU HGy 1.0 1.9 4.10 577 407 A 46 GLU HGx A 41 TRP HBx 1.0 1.9 4.10 578 407 A 46 GLU HGx A 41 TRP HBy 1.0 1.9 4.10 579 408 A 44 GLY H A 42 ARG HA 1.0 1.9 4.86 580 409 A 43 SER H A 43 SER HBx 1.0 1.9 2.82 581 409 A 43 SER H A 43 SER HBy 1.0 1.9 2.82 582 410 A 43 SER H A 44 GLY H 1.0 1.9 2.72 583 411 A 43 SER H A 44 GLY HAx 1.0 1.9 4.90 584 411 A 43 SER H A 44 GLY HAy 1.0 1.9 4.90 585 412 A 44 GLY H A 43 SER HA 1.0 1.9 3.33 586 413 A 43 SER HA A 44 GLY HAx 1.0 1.9 4.44 587 413 A 44 GLY HAy A 43 SER HA 1.0 1.9 4.44 588 414 A 43 SER HA A 153 LYS HEx 1.0 1.9 2.78 589 414 A 43 SER HA A 153 LYS HEy 1.0 1.9 2.78 590 415 A 44 GLY H A 43 SER HBy 1.0 1.9 4.62 591 416 A 44 GLY H A 43 SER HBx 1.0 1.9 4.03 592 416 A 44 GLY H A 43 SER HBy 1.0 1.9 4.03 593 417 A 43 SER HBx A 44 GLY HAx 1.0 1.9 4.87 594 417 A 43 SER HBy A 44 GLY HAx 1.0 1.9 4.87 595 417 A 44 GLY HAy A 43 SER HBx 1.0 1.9 4.87 596 417 A 43 SER HBy A 44 GLY HAy 1.0 1.9 4.87 597 418 A 44 GLY H A 43 SER HBx 1.0 1.9 4.62 598 419 A 44 GLY H A 45 VAL H 1.0 1.9 4.34 599 420 A 44 GLY H A 46 GLU H 1.0 1.9 5.17 600 421 A 45 VAL H A 44 GLY HAx 1.0 1.9 2.35 601 421 A 45 VAL H A 44 GLY HAy 1.0 1.9 2.35 602 422 A 44 GLY HAx A 153 LYS HEx 1.0 1.9 4.68 603 422 A 44 GLY HAy A 153 LYS HEx 1.0 1.9 4.68 604 422 A 153 LYS HEy A 44 GLY HAx 1.0 1.9 4.68 605 422 A 44 GLY HAy A 153 LYS HEy 1.0 1.9 4.68 606 423 A 45 VAL H A 45 VAL HB 1.0 1.9 3.19 607 424 A 45 VAL H A 45 VAL HGy% 1.0 1.9 4.12 608 425 A 45 VAL H A 46 GLU H 1.0 1.9 3.82 609 426 A 45 VAL H A 46 GLU HA 1.0 1.9 4.62 610 427 A 45 VAL HGy% A 45 VAL HA 1.0 1.9 3.36 611 428 A 46 GLU H A 45 VAL HA 1.0 1.9 2.48 612 429 A 46 GLU H A 45 VAL HB 1.0 1.9 4.62 613 430 A 46 GLU HA A 45 VAL HB 1.0 1.9 5.12 614 431 A 46 GLU H A 46 GLU HBx 1.0 1.9 3.50 615 431 A 46 GLU HBy A 46 GLU H 1.0 1.9 3.50 616 432 A 46 GLU HGx A 46 GLU H 1.0 1.9 4.17 617 433 A 46 GLU H A 46 GLU HGy 1.0 1.9 3.59 618 433 A 46 GLU HGx A 46 GLU H 1.0 1.9 3.59 619 434 A 46 GLU H A 46 GLU HGy 1.0 1.9 4.17 620 435 A 46 GLU HA A 47 LYS H 1.0 1.9 2.75 621 436 A 47 LYS H A 46 GLU HBx 1.0 1.9 2.50 622 436 A 46 GLU HBy A 47 LYS H 1.0 1.9 2.50 623 437 A 47 LYS HA A 46 GLU HBx 1.0 1.9 4.90 624 437 A 46 GLU HBy A 47 LYS HA 1.0 1.9 4.90 625 438 A 47 LYS H A 46 GLU HGy 1.0 1.9 3.98 626 438 A 46 GLU HGx A 47 LYS H 1.0 1.9 3.98 627 439 A 47 LYS H A 47 LYS HBx 1.0 1.9 3.07 628 439 A 47 LYS H A 47 LYS HBy 1.0 1.9 3.07 629 440 A 47 LYS H A 47 LYS HDx 1.0 1.9 3.04 630 440 A 47 LYS H A 47 LYS HDy 1.0 1.9 3.04 631 441 A 47 LYS H A 48 ASP HA 1.0 1.9 5.50 632 442 A 47 LYS HGy A 47 LYS HEy 1.0 1.9 4.18 633 443 A 47 LYS HEy A 47 LYS HGx 1.0 1.9 2.53 634 443 A 47 LYS HEx A 47 LYS HGx 1.0 1.9 2.53 635 443 A 47 LYS HGy A 47 LYS HEy 1.0 1.9 2.53 636 443 A 47 LYS HGy A 47 LYS HEx 1.0 1.9 2.53 637 444 A 47 LYS HGy A 47 LYS HEx 1.0 1.9 4.18 638 445 A 48 ASP H A 47 LYS HGx 1.0 1.9 3.29 639 445 A 47 LYS HGy A 48 ASP H 1.0 1.9 3.29 640 446 A 47 LYS HGy A 48 ASP HBx 1.0 1.9 4.53 641 446 A 47 LYS HGx A 48 ASP HBx 1.0 1.9 4.53 642 446 A 48 ASP HBy A 47 LYS HGx 1.0 1.9 4.53 643 446 A 47 LYS HGy A 48 ASP HBy 1.0 1.9 4.53 644 447 A 52 VAL H A 47 LYS HGx 1.0 1.9 4.12 645 447 A 47 LYS HGy A 52 VAL H 1.0 1.9 4.12 646 448 A 52 VAL HA A 47 LYS HGx 1.0 1.9 4.67 647 448 A 52 VAL HA A 47 LYS HGy 1.0 1.9 4.67 648 449 A 52 VAL HGy% A 47 LYS HGx 1.0 1.9 3.71 649 449 A 52 VAL HGy% A 47 LYS HGy 1.0 1.9 3.71 650 450 A 47 LYS HEy A 47 LYS HGx 1.0 1.9 4.18 651 451 A 47 LYS HEx A 47 LYS HGx 1.0 1.9 4.18 652 452 A 52 VAL HGy% A 47 LYS HDx 1.0 1.9 4.39 653 452 A 52 VAL HGy% A 47 LYS HDy 1.0 1.9 4.39 654 453 A 48 ASP H A 50 ASP H 1.0 1.9 5.12 655 454 A 48 ASP HA A 49 LEU H 1.0 1.9 2.59 656 455 A 48 ASP HA A 49 LEU HBy 1.0 1.9 4.65 657 455 A 48 ASP HA A 49 LEU HBx 1.0 1.9 4.65 658 456 A 48 ASP HA A 49 LEU HDx% 1.0 1.9 3.56 659 457 A 48 ASP O A 51 GLU H 1.0 1.9 2.47 660 458 A 52 VAL H A 48 ASP O 1.0 1.9 2.44 661 459 A 48 ASP HBy A 51 GLU HBx 1.0 1.9 3.86 662 459 A 48 ASP HBx A 51 GLU HBx 1.0 1.9 3.86 663 459 A 51 GLU HBy A 48 ASP HBx 1.0 1.9 3.86 664 459 A 48 ASP HBy A 51 GLU HBy 1.0 1.9 3.86 665 460 A 49 LEU H A 49 LEU HBy 1.0 1.9 2.58 666 460 A 49 LEU H A 49 LEU HBx 1.0 1.9 2.58 667 461 A 50 ASP H A 49 LEU H 1.0 1.9 2.50 668 462 A 49 LEU HDx% A 49 LEU HA 1.0 1.9 3.58 669 463 A 52 VAL HA A 49 LEU HA 1.0 1.9 5.14 670 464 A 52 VAL HGy% A 49 LEU HA 1.0 1.9 5.12 671 465 A 50 ASP H A 49 LEU HBy 1.0 1.9 4.34 672 466 A 50 ASP H A 49 LEU HBy 1.0 1.9 3.48 673 466 A 50 ASP H A 49 LEU HBx 1.0 1.9 3.48 674 467 A 50 ASP H A 49 LEU HBx 1.0 1.9 4.34 675 468 A 50 ASP H A 51 GLU H 1.0 1.9 2.64 676 469 A 50 ASP H A 51 GLU HBy 1.0 1.9 5.02 677 470 A 50 ASP H A 51 GLU HBx 1.0 1.9 5.02 678 471 A 53 LEU H A 50 ASP H 1.0 1.9 5.14 679 472 A 50 ASP HA A 51 GLU HA 1.0 1.9 4.80 680 473 A 50 ASP HA A 53 LEU HBy 1.0 1.9 4.03 681 473 A 50 ASP HA A 53 LEU HBx 1.0 1.9 4.03 682 474 A 51 GLU H A 51 GLU HBy 1.0 1.9 2.99 683 475 A 51 GLU H A 51 GLU HBx 1.0 1.9 2.55 684 475 A 51 GLU H A 51 GLU HBy 1.0 1.9 2.55 685 476 A 51 GLU H A 51 GLU HBx 1.0 1.9 2.99 686 477 A 51 GLU H A 51 GLU HGx 1.0 1.9 4.60 687 477 A 51 GLU H A 51 GLU HGy 1.0 1.9 4.60 688 478 A 52 VAL H A 51 GLU H 1.0 1.9 2.42 689 479 A 53 LEU H A 51 GLU H 1.0 1.9 3.91 690 480 A 51 GLU HA A 51 GLU HGx 1.0 1.9 2.52 691 480 A 51 GLU HA A 51 GLU HGy 1.0 1.9 2.52 692 481 A 53 LEU H A 51 GLU HA 1.0 1.9 4.23 693 482 A 52 VAL H A 51 GLU HBx 1.0 1.9 2.68 694 482 A 52 VAL H A 51 GLU HBy 1.0 1.9 2.68 695 483 A 52 VAL HB A 52 VAL H 1.0 1.9 2.56 696 484 A 52 VAL HGy% A 52 VAL H 1.0 1.9 4.04 697 485 A 53 LEU H A 52 VAL H 1.0 1.9 2.99 698 486 A 52 VAL H A 53 LEU HBy 1.0 1.9 5.47 699 487 A 52 VAL H A 53 LEU HBy 1.0 1.9 4.61 700 487 A 52 VAL H A 53 LEU HBx 1.0 1.9 4.61 701 488 A 52 VAL H A 53 LEU HBx 1.0 1.9 5.47 702 489 A 52 VAL HA A 52 VAL HGy% 1.0 1.9 2.82 703 490 A 52 VAL HA A 53 LEU HA 1.0 1.9 4.97 704 491 A 52 VAL HA A 53 LEU HBy 1.0 1.9 5.44 705 491 A 52 VAL HA A 53 LEU HBx 1.0 1.9 5.44 706 492 A 52 VAL HB A 53 LEU H 1.0 1.9 3.58 707 493 A 52 VAL HG11 A 53 LEU HBy 1.0 1.9 4.41 708 493 A 53 LEU HBx A 52 VAL HG11 1.0 1.9 4.41 709 494 A 53 LEU HDy% A 52 VAL HG11 1.0 1.9 4.21 710 495 A 52 VAL HGy% A 53 LEU H 1.0 1.9 5.21 711 496 A 53 LEU H A 53 LEU HBy 1.0 1.9 3.08 712 497 A 53 LEU H A 53 LEU HBy 1.0 1.9 2.31 713 497 A 53 LEU H A 53 LEU HBx 1.0 1.9 2.31 714 498 A 53 LEU H A 53 LEU HBx 1.0 1.9 3.08 715 499 A 53 LEU H A 53 LEU HG 1.0 1.9 4.76 716 500 A 53 LEU H A 53 LEU HDx% 1.0 1.9 4.85 717 501 A 53 LEU HDy% A 53 LEU H 1.0 1.9 4.42 718 502 A 53 LEU HA A 53 LEU HG 1.0 1.9 3.89 719 503 A 53 LEU HA A 54 GLN HBy 1.0 1.9 4.40 720 503 A 54 GLN HBx A 53 LEU HA 1.0 1.9 4.40 721 504 A 55 THR H A 53 LEU HA 1.0 1.9 4.22 722 505 A 56 HIS HA A 53 LEU HBy 1.0 1.9 5.31 723 505 A 53 LEU HBx A 56 HIS HA 1.0 1.9 5.31 724 506 A 83 THR HA A 53 LEU HBy 1.0 1.9 4.90 725 506 A 53 LEU HBx A 83 THR HA 1.0 1.9 4.90 726 507 A 53 LEU HG A 56 HIS HA 1.0 1.9 3.40 727 508 A 54 GLN HA A 53 LEU HDx% 1.0 1.9 4.60 728 509 A 53 LEU HDx% A 55 THR HB 1.0 1.9 5.49 729 510 A 55 THR HG2% A 53 LEU HDx% 1.0 1.9 4.84 730 511 A 53 LEU HDx% A 56 HIS HA 1.0 1.9 3.69 731 512 A 53 LEU HDy% A 56 HIS HA 1.0 1.9 5.06 732 513 A 53 LEU HDy% A 86 CYS HBy 1.0 1.9 3.55 733 513 A 53 LEU HDy% A 86 CYS HBx 1.0 1.9 3.55 734 514 A 54 GLN HA A 55 THR HA 1.0 1.9 4.75 735 515 A 54 GLN HA A 55 THR HG2% 1.0 1.9 5.04 736 516 A 55 THR H A 54 GLN HBy 1.0 1.9 3.13 737 517 A 55 THR H A 54 GLN HBy 1.0 1.9 2.61 738 517 A 54 GLN HBx A 55 THR H 1.0 1.9 2.61 739 518 A 55 THR HA A 54 GLN HBy 1.0 1.9 5.04 740 519 A 55 THR HA A 54 GLN HBy 1.0 1.9 4.23 741 519 A 54 GLN HBx A 55 THR HA 1.0 1.9 4.23 742 520 A 55 THR HG2% A 54 GLN HBy 1.0 1.9 3.41 743 521 A 55 THR HG2% A 54 GLN HBy 1.0 1.9 2.85 744 521 A 54 GLN HBx A 55 THR HG2% 1.0 1.9 2.85 745 522 A 54 GLN HBx A 55 THR H 1.0 1.9 3.13 746 523 A 54 GLN HBx A 55 THR HA 1.0 1.9 5.04 747 524 A 54 GLN HBx A 55 THR HG2% 1.0 1.9 3.41 748 525 A 55 THR HG2% A 55 THR H 1.0 1.9 2.38 749 526 A 55 THR H A 57 SER H 1.0 1.9 4.92 750 527 A 55 THR HG2% A 55 THR HA 1.0 1.9 3.77 751 528 A 56 HIS HA A 55 THR HA 1.0 1.9 4.62 752 529 A 55 THR HB A 57 SER HBx 1.0 1.9 4.90 753 529 A 55 THR HB A 57 SER HBy 1.0 1.9 4.90 754 530 A 56 HIS HA A 57 SER H 1.0 1.9 2.81 755 531 A 57 SER HA A 56 HIS HA 1.0 1.9 4.58 756 532 A 56 HIS HA A 82 GLN HBx 1.0 1.9 4.99 757 532 A 56 HIS HA A 82 GLN HBy 1.0 1.9 4.99 758 533 A 56 HIS HA A 82 GLN HGx 1.0 1.9 3.79 759 533 A 56 HIS HA A 82 GLN HGy 1.0 1.9 3.79 760 534 A 57 SER H A 58 VAL H 1.0 1.9 3.99 761 535 A 57 SER HA A 58 VAL H 1.0 1.9 2.42 762 536 A 57 SER HA A 67 VAL HGx% 1.0 1.9 4.90 763 537 A 69 LYS HA A 57 SER HBx 1.0 1.9 4.81 764 537 A 57 SER HBy A 69 LYS HA 1.0 1.9 4.81 765 538 A 58 VAL HB A 58 VAL H 1.0 1.9 2.89 766 539 A 58 VAL H A 67 VAL HGx% 1.0 1.9 4.95 767 540 A 58 VAL H A 68 ALA H 1.0 1.9 5.19 768 541 A 58 VAL HGy% A 58 VAL HA 1.0 1.9 3.34 769 542 A 58 VAL HB A 86 CYS HA 1.0 1.9 5.09 770 543 A 89 ILE HD1% A 58 VAL HB 1.0 1.9 4.35 771 544 A 58 VAL HGy% A 58 VAL HGx% 1.0 1.9 3.41 772 545 A 58 VAL HGx% A 59 PHE H 1.0 1.9 5.14 773 546 A 58 VAL HGx% A 73 LEU HG 1.0 1.9 5.38 774 547 A 58 VAL HGx% A 73 LEU HDy% 1.0 1.9 3.52 775 548 A 58 VAL HGx% A 85 ILE HG21 1.0 1.9 2.73 776 549 A 58 VAL HGy% A 85 ILE HG21 1.0 1.9 4.50 777 550 A 89 ILE HB A 58 VAL HGy% 1.0 1.9 5.18 778 551 A 58 VAL HGy% A 89 ILE HG12 1.0 1.9 5.04 779 551 A 89 ILE HG1y A 58 VAL HGy% 1.0 1.9 5.04 780 552 A 59 PHE H A 59 PHE HBy 1.0 1.9 2.76 781 552 A 59 PHE H A 59 PHE HBx 1.0 1.9 2.76 782 553 A 59 PHE H A 59 PHE HEx 1.0 1.9 4.50 783 554 A 59 PHE H A 60 VAL H 1.0 1.9 4.79 784 555 A 59 PHE H A 67 VAL HGx% 1.0 1.9 4.98 785 556 A 59 PHE H A 68 ALA H 1.0 1.9 4.65 786 557 A 59 PHE HA A 60 VAL HB 1.0 1.9 4.83 787 558 A 59 PHE HA A 61 ASN H 1.0 1.9 4.58 788 559 A 59 PHE HA A 67 VAL HA 1.0 1.9 2.20 789 560 A 59 PHE HA A 67 VAL HB 1.0 1.9 5.06 790 561 A 59 PHE HA A 67 VAL HGx% 1.0 1.9 3.17 791 562 A 59 PHE HA A 68 ALA H 1.0 1.9 2.38 792 563 A 60 VAL H A 59 PHE HBy 1.0 1.9 3.62 793 563 A 59 PHE HBx A 60 VAL H 1.0 1.9 3.62 794 564 A 60 VAL HB A 59 PHE HBy 1.0 1.9 5.02 795 564 A 59 PHE HBx A 60 VAL HB 1.0 1.9 5.02 796 565 A 61 ASN H A 59 PHE HBy 1.0 1.9 4.52 797 565 A 59 PHE HBx A 61 ASN H 1.0 1.9 4.52 798 566 A 62 VAL H A 59 PHE HBy 1.0 1.9 4.41 799 566 A 59 PHE HBx A 62 VAL H 1.0 1.9 4.41 800 567 A 62 VAL HB A 59 PHE HBy 1.0 1.9 3.89 801 567 A 59 PHE HBx A 62 VAL HB 1.0 1.9 3.89 802 568 A 62 VAL HGy% A 59 PHE HBy 1.0 1.9 4.91 803 568 A 59 PHE HBx A 62 VAL HGy% 1.0 1.9 4.91 804 569 A 67 VAL HA A 59 PHE HBy 1.0 1.9 3.47 805 569 A 59 PHE HBx A 67 VAL HA 1.0 1.9 3.47 806 570 A 67 VAL HGx% A 59 PHE HBy 1.0 1.9 4.65 807 570 A 59 PHE HBx A 67 VAL HGx% 1.0 1.9 4.65 808 571 A 68 ALA H A 59 PHE HBy 1.0 1.9 5.08 809 572 A 68 ALA H A 59 PHE HBy 1.0 1.9 4.28 810 572 A 59 PHE HBx A 68 ALA H 1.0 1.9 4.28 811 573 A 59 PHE HBx A 68 ALA H 1.0 1.9 5.08 812 574 A 60 VAL HGy% A 60 VAL H 1.0 1.9 3.36 813 575 A 60 VAL H A 61 ASN H 1.0 1.9 2.30 814 576 A 60 VAL H A 61 ASN HBx 1.0 1.9 4.74 815 576 A 60 VAL H A 61 ASN HBy 1.0 1.9 4.74 816 577 A 60 VAL H A 66 GLN O 1.0 1.9 2.49 817 578 A 60 VAL H A 67 VAL H 1.0 1.9 4.54 818 579 A 60 VAL HA A 60 VAL HGy% 1.0 1.9 2.55 819 580 A 60 VAL HA A 68 ALA H 1.0 1.9 4.74 820 581 A 60 VAL HB A 66 GLN H 1.0 1.9 4.85 821 582 A 60 VAL HB A 67 VAL H 1.0 1.9 4.51 822 583 A 68 ALA H A 60 VAL HB 1.0 1.9 4.42 823 584 A 60 VAL HB A 68 ALA HA 1.0 1.9 5.12 824 585 A 68 ALA HB% A 60 VAL HB 1.0 1.9 4.75 825 586 A 60 VAL HGy% A 61 ASN H 1.0 1.9 4.74 826 587 A 60 VAL HGy% A 66 GLN HBx 1.0 1.9 5.23 827 587 A 60 VAL HGy% A 66 GLN HBy 1.0 1.9 5.23 828 588 A 60 VAL HGy% A 68 ALA H 1.0 1.9 3.13 829 589 A 60 VAL HGy% A 68 ALA HB% 1.0 1.9 2.19 830 590 A 61 ASN H A 61 ASN HBx 1.0 1.9 2.81 831 590 A 61 ASN H A 61 ASN HBy 1.0 1.9 2.81 832 591 A 61 ASN H A 62 VAL H 1.0 1.9 3.82 833 592 A 61 ASN H A 62 VAL HA 1.0 1.9 4.62 834 593 A 61 ASN H A 66 GLN H 1.0 1.9 3.46 835 594 A 61 ASN H A 66 GLN O 1.0 1.9 2.32 836 595 A 61 ASN H A 66 GLN HBx 1.0 1.9 2.51 837 595 A 61 ASN H A 66 GLN HBy 1.0 1.9 2.51 838 596 A 61 ASN H A 66 GLN HGx 1.0 1.9 4.84 839 596 A 61 ASN H A 66 GLN HGy 1.0 1.9 4.84 840 597 A 68 ALA H A 61 ASN H 1.0 1.9 5.17 841 598 A 61 ASN HA A 62 VAL HA 1.0 1.9 4.73 842 599 A 61 ASN HA A 62 VAL HGx% 1.0 1.9 4.11 843 600 A 61 ASN HA A 64 LYS H 1.0 1.9 4.44 844 601 A 61 ASN O A 65 GLY H 1.0 1.9 2.44 845 602 A 66 GLN H A 61 ASN O 1.0 1.9 2.43 846 603 A 63 SER H A 61 ASN HBx 1.0 1.9 4.67 847 603 A 61 ASN HBy A 63 SER H 1.0 1.9 4.67 848 604 A 61 ASN HBx A 64 LYS HGx 1.0 1.9 4.64 849 604 A 61 ASN HBy A 64 LYS HGx 1.0 1.9 4.64 850 604 A 64 LYS HGy A 61 ASN HBx 1.0 1.9 4.64 851 604 A 61 ASN HBy A 64 LYS HGy 1.0 1.9 4.64 852 605 A 66 GLN H A 61 ASN HBx 1.0 1.9 2.87 853 605 A 61 ASN HBy A 66 GLN H 1.0 1.9 2.87 854 606 A 61 ASN HBy A 66 GLN HBx 1.0 1.9 2.28 855 606 A 66 GLN HBy A 61 ASN HBx 1.0 1.9 2.28 856 606 A 61 ASN HBy A 66 GLN HBy 1.0 1.9 2.28 857 606 A 61 ASN HBx A 66 GLN HBx 1.0 1.9 2.28 858 607 A 62 VAL HB A 62 VAL H 1.0 1.9 2.65 859 608 A 62 VAL H A 62 VAL HGx% 1.0 1.9 2.45 860 609 A 62 VAL HGy% A 62 VAL H 1.0 1.9 4.57 861 610 A 62 VAL H A 63 SER H 1.0 1.9 2.87 862 611 A 62 VAL HA A 65 GLY H 1.0 1.9 3.92 863 612 A 62 VAL HB A 63 SER H 1.0 1.9 4.28 864 613 A 62 VAL HGx% A 63 SER H 1.0 1.9 2.68 865 614 A 62 VAL HGx% A 63 SER HA 1.0 1.9 4.53 866 615 A 62 VAL HGy% A 63 SER H 1.0 1.9 5.06 867 616 A 64 LYS H A 63 SER H 1.0 1.9 2.66 868 617 A 66 GLN H A 63 SER H 1.0 1.9 5.46 869 618 A 63 SER HA A 64 LYS HA 1.0 1.9 4.67 870 619 A 65 GLY H A 63 SER HA 1.0 1.9 5.06 871 620 A 64 LYS H A 65 GLY HAx 1.0 1.9 4.68 872 620 A 64 LYS H A 65 GLY HAy 1.0 1.9 4.68 873 621 A 66 GLN H A 64 LYS H 1.0 1.9 3.93 874 622 A 64 LYS HGy A 64 LYS HA 1.0 1.9 3.42 875 623 A 64 LYS HA A 64 LYS HGx 1.0 1.9 2.60 876 623 A 64 LYS HGy A 64 LYS HA 1.0 1.9 2.60 877 624 A 64 LYS HA A 64 LYS HGx 1.0 1.9 3.42 878 625 A 64 LYS HA A 64 LYS HDy 1.0 1.9 4.58 879 625 A 64 LYS HA A 64 LYS HDx 1.0 1.9 4.58 880 626 A 64 LYS HA A 64 LYS HEx 1.0 1.9 5.11 881 626 A 64 LYS HA A 64 LYS HEy 1.0 1.9 5.11 882 627 A 64 LYS HA A 65 GLY HAx 1.0 1.9 5.09 883 628 A 64 LYS HA A 65 GLY HAx 1.0 1.9 4.36 884 628 A 64 LYS HA A 65 GLY HAy 1.0 1.9 4.36 885 629 A 64 LYS HA A 65 GLY HAy 1.0 1.9 5.09 886 630 A 64 LYS HBy A 64 LYS HEx 1.0 1.9 3.85 887 630 A 64 LYS HBx A 64 LYS HEx 1.0 1.9 3.85 888 630 A 64 LYS HEy A 64 LYS HBx 1.0 1.9 3.85 889 630 A 64 LYS HEy A 64 LYS HBy 1.0 1.9 3.85 890 631 A 66 GLN H A 64 LYS HBx 1.0 1.9 2.87 891 631 A 66 GLN H A 64 LYS HBy 1.0 1.9 2.87 892 632 A 64 LYS HEy A 64 LYS HGx 1.0 1.9 2.26 893 632 A 64 LYS HEx A 64 LYS HGx 1.0 1.9 2.26 894 632 A 64 LYS HGy A 64 LYS HEx 1.0 1.9 2.26 895 632 A 64 LYS HGy A 64 LYS HEy 1.0 1.9 2.26 896 633 A 65 GLY H A 64 LYS HGx 1.0 1.9 4.91 897 633 A 65 GLY H A 64 LYS HGy 1.0 1.9 4.91 898 634 A 64 LYS HDx A 64 LYS HEx 1.0 1.9 2.34 899 634 A 64 LYS HDy A 64 LYS HEx 1.0 1.9 2.34 900 634 A 64 LYS HEy A 64 LYS HDy 1.0 1.9 2.34 901 634 A 64 LYS HDx A 64 LYS HEy 1.0 1.9 2.34 902 635 A 65 GLY H A 65 GLY HAx 1.0 1.9 2.51 903 635 A 65 GLY H A 65 GLY HAy 1.0 1.9 2.51 904 636 A 66 GLN H A 65 GLY H 1.0 1.9 2.08 905 637 A 66 GLN H A 65 GLY HAx 1.0 1.9 3.09 906 637 A 66 GLN H A 65 GLY HAy 1.0 1.9 3.09 907 638 A 66 GLN HA A 65 GLY HAx 1.0 1.9 4.91 908 639 A 66 GLN HA A 65 GLY HAx 1.0 1.9 4.27 909 639 A 65 GLY HAy A 66 GLN HA 1.0 1.9 4.27 910 640 A 65 GLY HAy A 66 GLN HA 1.0 1.9 4.91 911 641 A 66 GLN H A 66 GLN HBx 1.0 1.9 2.42 912 641 A 66 GLN H A 66 GLN HBy 1.0 1.9 2.42 913 642 A 66 GLN H A 66 GLN HGx 1.0 1.9 2.99 914 642 A 66 GLN H A 66 GLN HGy 1.0 1.9 2.99 915 643 A 67 VAL HA A 66 GLN H 1.0 1.9 5.40 916 644 A 67 VAL H A 66 GLN HA 1.0 1.9 2.49 917 645 A 67 VAL HA A 66 GLN HA 1.0 1.9 4.64 918 646 A 67 VAL HB A 66 GLN HA 1.0 1.9 4.72 919 647 A 66 GLN HA A 67 VAL HGy% 1.0 1.9 3.70 920 648 A 67 VAL H A 66 GLN HBx 1.0 1.9 4.15 921 648 A 67 VAL H A 66 GLN HBy 1.0 1.9 4.15 922 649 A 67 VAL HA A 66 GLN HBx 1.0 1.9 5.02 923 649 A 67 VAL HA A 66 GLN HBy 1.0 1.9 5.02 924 650 A 67 VAL H A 66 GLN HGx 1.0 1.9 4.75 925 650 A 67 VAL H A 66 GLN HGy 1.0 1.9 4.75 926 651 A 67 VAL HB A 67 VAL H 1.0 1.9 2.98 927 652 A 67 VAL HGx% A 67 VAL H 1.0 1.9 4.79 928 653 A 68 ALA H A 67 VAL H 1.0 1.9 4.31 929 654 A 67 VAL H A 69 LYS H 1.0 1.9 5.45 930 655 A 67 VAL HGx% A 67 VAL HA 1.0 1.9 2.58 931 656 A 68 ALA H A 67 VAL HA 1.0 1.9 2.34 932 657 A 68 ALA H A 67 VAL HB 1.0 1.9 4.52 933 658 A 69 LYS HA A 67 VAL HB 1.0 1.9 5.53 934 659 A 67 VAL HGx% A 68 ALA H 1.0 1.9 3.12 935 660 A 67 VAL HGx% A 69 LYS HA 1.0 1.9 5.10 936 661 A 68 ALA HB% A 68 ALA H 1.0 1.9 2.31 937 662 A 68 ALA H A 69 LYS H 1.0 1.9 4.53 938 663 A 69 LYS HA A 68 ALA H 1.0 1.9 5.32 939 664 A 68 ALA HA A 69 LYS HBx 1.0 1.9 4.83 940 664 A 68 ALA HA A 69 LYS HBy 1.0 1.9 4.83 941 665 A 68 ALA HB% A 69 LYS H 1.0 1.9 4.82 942 666 A 68 ALA HB% A 72 ASP HBx 1.0 1.9 3.84 943 666 A 68 ALA HB% A 72 ASP HBy 1.0 1.9 3.84 944 667 A 69 LYS H A 69 LYS HBx 1.0 1.9 2.91 945 667 A 69 LYS H A 69 LYS HBy 1.0 1.9 2.91 946 668 A 69 LYS H A 69 LYS HDx 1.0 1.9 4.65 947 668 A 69 LYS H A 69 LYS HDy 1.0 1.9 4.65 948 669 A 69 LYS H A 70 LYS H 1.0 1.9 4.33 949 670 A 69 LYS H A 71 GLU H 1.0 1.9 4.65 950 671 A 69 LYS HA A 69 LYS HGx 1.0 1.9 3.68 951 671 A 69 LYS HA A 69 LYS HGy 1.0 1.9 3.68 952 672 A 69 LYS HA A 69 LYS HDx 1.0 1.9 3.83 953 672 A 69 LYS HA A 69 LYS HDy 1.0 1.9 3.83 954 673 A 69 LYS HA A 71 GLU H 1.0 1.9 5.04 955 674 A 69 LYS HA A 73 LEU HG 1.0 1.9 5.53 956 675 A 69 LYS O A 73 LEU H 1.0 1.9 2.67 957 676 A 69 LYS HBx A 69 LYS HEx 1.0 1.9 2.39 958 676 A 69 LYS HBy A 69 LYS HEx 1.0 1.9 2.39 959 676 A 69 LYS HEy A 69 LYS HBx 1.0 1.9 2.39 960 676 A 69 LYS HBy A 69 LYS HEy 1.0 1.9 2.39 961 677 A 70 LYS H A 69 LYS HBx 1.0 1.9 3.57 962 677 A 69 LYS HBy A 70 LYS H 1.0 1.9 3.57 963 678 A 71 GLU H A 69 LYS HBx 1.0 1.9 4.89 964 678 A 69 LYS HBy A 71 GLU H 1.0 1.9 4.89 965 679 A 70 LYS H A 69 LYS HGx 1.0 1.9 3.45 966 679 A 70 LYS H A 69 LYS HGy 1.0 1.9 3.45 967 680 A 69 LYS HGx A 70 LYS HGx 1.0 1.9 5.05 968 680 A 69 LYS HGy A 70 LYS HGx 1.0 1.9 5.05 969 680 A 70 LYS HGy A 69 LYS HGx 1.0 1.9 5.05 970 680 A 69 LYS HGy A 70 LYS HGy 1.0 1.9 5.05 971 681 A 69 LYS HGy A 70 LYS HEy 1.0 1.9 4.43 972 681 A 69 LYS HGx A 70 LYS HEy 1.0 1.9 4.43 973 681 A 70 LYS HEx A 69 LYS HGx 1.0 1.9 4.43 974 681 A 69 LYS HGy A 70 LYS HEx 1.0 1.9 4.43 975 682 A 71 GLU H A 69 LYS HGy 1.0 1.9 5.03 976 683 A 71 GLU H A 69 LYS HGx 1.0 1.9 4.20 977 683 A 71 GLU H A 69 LYS HGy 1.0 1.9 4.20 978 684 A 71 GLU H A 69 LYS HGx 1.0 1.9 5.03 979 685 A 70 LYS H A 69 LYS HDx 1.0 1.9 4.77 980 685 A 69 LYS HDy A 70 LYS H 1.0 1.9 4.77 981 686 A 70 LYS H A 70 LYS HGy 1.0 1.9 4.40 982 687 A 70 LYS H A 70 LYS HGx 1.0 1.9 3.66 983 687 A 70 LYS H A 70 LYS HGy 1.0 1.9 3.66 984 688 A 70 LYS H A 70 LYS HGx 1.0 1.9 4.40 985 689 A 70 LYS H A 70 LYS HDy 1.0 1.9 2.77 986 690 A 70 LYS H A 70 LYS HDy 1.0 1.9 2.07 987 690 A 70 LYS H A 70 LYS HDx 1.0 1.9 2.07 988 691 A 70 LYS H A 70 LYS HDx 1.0 1.9 2.77 989 692 A 70 LYS H A 70 LYS HEy 1.0 1.9 4.81 990 692 A 70 LYS H A 70 LYS HEx 1.0 1.9 4.81 991 693 A 70 LYS H A 71 GLU H 1.0 1.9 2.55 992 694 A 70 LYS H A 71 GLU HBx 1.0 1.9 4.40 993 694 A 70 LYS H A 71 GLU HBy 1.0 1.9 4.40 994 695 A 70 LYS H A 72 ASP H 1.0 1.9 3.80 995 696 A 70 LYS H A 72 ASP HBx 1.0 1.9 4.98 996 696 A 72 ASP HBy A 70 LYS H 1.0 1.9 4.98 997 697 A 70 LYS H A 73 LEU H 1.0 1.9 4.90 998 698 A 73 LEU HG A 70 LYS H 1.0 1.9 4.89 999 699 A 73 LEU H A 70 LYS HA 1.0 1.9 3.98 1000 700 A 73 LEU HG A 70 LYS HA 1.0 1.9 2.84 1001 701 A 70 LYS HA A 73 LEU HDx% 1.0 1.9 3.44 1002 702 A 70 LYS O A 74 ILE H 1.0 1.9 2.67 1003 703 A 70 LYS HBy A 70 LYS HEy 1.0 1.9 5.48 1004 704 A 70 LYS HBx A 70 LYS HEy 1.0 1.9 3.82 1005 704 A 70 LYS HEx A 70 LYS HBy 1.0 1.9 3.82 1006 704 A 70 LYS HEx A 70 LYS HBx 1.0 1.9 3.82 1007 704 A 70 LYS HBy A 70 LYS HEy 1.0 1.9 3.82 1008 705 A 70 LYS HEx A 70 LYS HBy 1.0 1.9 5.48 1009 706 A 71 GLU HA A 70 LYS HBy 1.0 1.9 5.00 1010 706 A 70 LYS HBx A 71 GLU HA 1.0 1.9 5.00 1011 707 A 70 LYS HBx A 70 LYS HEy 1.0 1.9 5.48 1012 708 A 70 LYS HEx A 70 LYS HBx 1.0 1.9 5.48 1013 709 A 70 LYS HEx A 70 LYS HGx 1.0 1.9 2.41 1014 709 A 70 LYS HEy A 70 LYS HGx 1.0 1.9 2.41 1015 709 A 70 LYS HGy A 70 LYS HEy 1.0 1.9 2.41 1016 709 A 70 LYS HGy A 70 LYS HEx 1.0 1.9 2.41 1017 710 A 71 GLU H A 70 LYS HGx 1.0 1.9 4.95 1018 710 A 71 GLU H A 70 LYS HGy 1.0 1.9 4.95 1019 711 A 71 GLU HA A 70 LYS HGx 1.0 1.9 3.96 1020 711 A 70 LYS HGy A 71 GLU HA 1.0 1.9 3.96 1021 712 A 70 LYS HDy A 70 LYS HEy 1.0 1.9 2.33 1022 712 A 70 LYS HDx A 70 LYS HEy 1.0 1.9 2.33 1023 712 A 70 LYS HEx A 70 LYS HDy 1.0 1.9 2.33 1024 712 A 70 LYS HEx A 70 LYS HDx 1.0 1.9 2.33 1025 713 A 70 LYS HDy A 71 GLU HGx 1.0 1.9 4.87 1026 713 A 70 LYS HDx A 71 GLU HGx 1.0 1.9 4.87 1027 713 A 71 GLU HGy A 70 LYS HDy 1.0 1.9 4.87 1028 713 A 70 LYS HDx A 71 GLU HGy 1.0 1.9 4.87 1029 714 A 70 LYS HEx A 71 GLU HGx 1.0 1.9 4.99 1030 714 A 70 LYS HEy A 71 GLU HGx 1.0 1.9 4.99 1031 714 A 71 GLU HGy A 70 LYS HEy 1.0 1.9 4.99 1032 714 A 70 LYS HEx A 71 GLU HGy 1.0 1.9 4.99 1033 715 A 71 GLU H A 71 GLU HBx 1.0 1.9 3.36 1034 715 A 71 GLU H A 71 GLU HBy 1.0 1.9 3.36 1035 716 A 71 GLU H A 72 ASP H 1.0 1.9 2.11 1036 717 A 71 GLU H A 73 LEU H 1.0 1.9 3.68 1037 718 A 73 LEU HG A 71 GLU H 1.0 1.9 4.32 1038 719 A 71 GLU HA A 72 ASP HA 1.0 1.9 4.72 1039 720 A 74 ILE H A 71 GLU HA 1.0 1.9 3.96 1040 721 A 71 GLU HA A 74 ILE HB 1.0 1.9 4.28 1041 722 A 71 GLU HA A 74 ILE HG21 1.0 1.9 3.27 1042 723 A 71 GLU HA A 74 ILE HD1% 1.0 1.9 5.10 1043 724 A 71 GLU O A 75 SER H 1.0 1.9 2.92 1044 725 A 71 GLU HBy A 72 ASP H 1.0 1.9 4.67 1045 726 A 72 ASP H A 71 GLU HBx 1.0 1.9 4.01 1046 726 A 71 GLU HBy A 72 ASP H 1.0 1.9 4.01 1047 727 A 72 ASP H A 71 GLU HBx 1.0 1.9 4.67 1048 728 A 72 ASP H A 71 GLU HGx 1.0 1.9 3.70 1049 728 A 72 ASP H A 71 GLU HGy 1.0 1.9 3.70 1050 729 A 71 GLU HGy A 72 ASP HBx 1.0 1.9 4.66 1051 729 A 71 GLU HGx A 72 ASP HBx 1.0 1.9 4.66 1052 729 A 72 ASP HBy A 71 GLU HGx 1.0 1.9 4.66 1053 729 A 72 ASP HBy A 71 GLU HGy 1.0 1.9 4.66 1054 730 A 73 LEU H A 72 ASP H 1.0 1.9 2.12 1055 731 A 72 ASP H A 73 LEU HA 1.0 1.9 4.88 1056 732 A 73 LEU HG A 72 ASP H 1.0 1.9 3.59 1057 733 A 72 ASP H A 75 SER H 1.0 1.9 4.75 1058 734 A 72 ASP HA A 73 LEU HA 1.0 1.9 4.80 1059 735 A 72 ASP HA A 74 ILE HG21 1.0 1.9 5.08 1060 736 A 72 ASP HA A 75 SER H 1.0 1.9 4.16 1061 737 A 72 ASP HA A 76 ALA H 1.0 1.9 4.65 1062 738 A 76 ALA H A 72 ASP O 1.0 1.9 2.45 1063 739 A 73 LEU H A 72 ASP HBx 1.0 1.9 3.32 1064 739 A 72 ASP HBy A 73 LEU H 1.0 1.9 3.32 1065 740 A 76 ALA HB% A 72 ASP HBx 1.0 1.9 4.95 1066 740 A 72 ASP HBy A 76 ALA HB% 1.0 1.9 4.95 1067 741 A 73 LEU H A 73 LEU HBx 1.0 1.9 3.58 1068 741 A 73 LEU H A 73 LEU HBy 1.0 1.9 3.58 1069 742 A 73 LEU HG A 73 LEU H 1.0 1.9 2.25 1070 743 A 73 LEU H A 73 LEU HDx% 1.0 1.9 4.41 1071 744 A 73 LEU H A 74 ILE H 1.0 1.9 2.32 1072 745 A 73 LEU H A 74 ILE HA 1.0 1.9 4.98 1073 746 A 73 LEU H A 74 ILE HB 1.0 1.9 4.63 1074 747 A 73 LEU H A 74 ILE HG21 1.0 1.9 4.89 1075 748 A 73 LEU H A 75 SER H 1.0 1.9 4.02 1076 749 A 73 LEU H A 76 ALA HB% 1.0 1.9 4.68 1077 750 A 73 LEU HDx% A 73 LEU HA 1.0 1.9 5.06 1078 751 A 75 SER H A 73 LEU HA 1.0 1.9 4.20 1079 752 A 73 LEU HA A 76 ALA H 1.0 1.9 3.35 1080 753 A 73 LEU HA A 78 GLY H 1.0 1.9 5.41 1081 754 A 73 LEU O A 77 PHE H 1.0 1.9 2.48 1082 755 A 78 GLY H A 73 LEU O 1.0 1.9 2.86 1083 756 A 74 ILE H A 73 LEU HBx 1.0 1.9 4.19 1084 756 A 74 ILE H A 73 LEU HBy 1.0 1.9 4.19 1085 757 A 73 LEU HG A 74 ILE H 1.0 1.9 2.74 1086 758 A 73 LEU HG A 74 ILE HA 1.0 1.9 4.45 1087 759 A 73 LEU HG A 75 SER H 1.0 1.9 5.08 1088 760 A 73 LEU HG A 76 ALA HB% 1.0 1.9 5.55 1089 761 A 73 LEU HG A 80 ASP HA 1.0 1.9 4.06 1090 762 A 73 LEU HDx% A 74 ILE H 1.0 1.9 3.88 1091 763 A 73 LEU HDx% A 74 ILE HA 1.0 1.9 3.89 1092 764 A 73 LEU HDx% A 74 ILE HB 1.0 1.9 3.53 1093 765 A 73 LEU HDx% A 80 ASP HA 1.0 1.9 2.18 1094 766 A 73 LEU HDx% A 80 ASP HBy 1.0 1.9 4.16 1095 766 A 73 LEU HDx% A 80 ASP HBx 1.0 1.9 4.16 1096 767 A 74 ILE H A 74 ILE HB 1.0 1.9 2.86 1097 768 A 74 ILE H A 74 ILE HG12 1.0 1.9 4.54 1098 768 A 74 ILE H A 74 ILE HG1y 1.0 1.9 4.54 1099 769 A 74 ILE H A 74 ILE HG21 1.0 1.9 3.13 1100 770 A 74 ILE H A 74 ILE HD1% 1.0 1.9 4.60 1101 771 A 74 ILE H A 75 SER H 1.0 1.9 2.62 1102 772 A 74 ILE H A 75 SER HA 1.0 1.9 5.10 1103 773 A 74 ILE H A 75 SER HBy 1.0 1.9 5.15 1104 774 A 74 ILE H A 75 SER HBx 1.0 1.9 4.47 1105 774 A 74 ILE H A 75 SER HBy 1.0 1.9 4.47 1106 775 A 74 ILE H A 75 SER HBx 1.0 1.9 5.15 1107 776 A 74 ILE H A 76 ALA H 1.0 1.9 3.85 1108 777 A 74 ILE H A 77 PHE H 1.0 1.9 5.06 1109 778 A 74 ILE H A 78 GLY H 1.0 1.9 5.44 1110 779 A 74 ILE HA A 74 ILE HG21 1.0 1.9 3.84 1111 780 A 74 ILE HD1% A 74 ILE HA 1.0 1.9 3.83 1112 781 A 76 ALA HB% A 74 ILE HA 1.0 1.9 5.40 1113 782 A 74 ILE HA A 78 GLY H 1.0 1.9 3.99 1114 783 A 74 ILE HA A 79 THR H 1.0 1.9 3.38 1115 784 A 74 ILE HA A 80 ASP H 1.0 1.9 3.96 1116 785 A 74 ILE HA A 81 ASP H 1.0 1.9 5.10 1117 786 A 78 GLY H A 74 ILE O 1.0 1.9 2.44 1118 787 A 74 ILE HB A 74 ILE HD1% 1.0 1.9 3.82 1119 788 A 74 ILE HB A 75 SER H 1.0 1.9 4.27 1120 789 A 74 ILE HB A 75 SER HBx 1.0 1.9 5.42 1121 789 A 74 ILE HB A 75 SER HBy 1.0 1.9 5.42 1122 790 A 80 ASP HA A 74 ILE HG1y 1.0 1.9 4.11 1123 791 A 80 ASP HA A 74 ILE HG12 1.0 1.9 3.44 1124 791 A 80 ASP HA A 74 ILE HG1y 1.0 1.9 3.44 1125 792 A 81 ASP H A 74 ILE HG12 1.0 1.9 5.07 1126 792 A 74 ILE HG1y A 81 ASP H 1.0 1.9 5.07 1127 793 A 80 ASP HA A 74 ILE HG12 1.0 1.9 4.11 1128 794 A 80 ASP HA A 74 ILE HG21 1.0 1.9 5.23 1129 795 A 80 ASP HA A 74 ILE HG21 1.0 1.9 5.03 1130 796 A 75 SER H A 74 ILE HG21 1.0 1.9 2.52 1131 797 A 75 SER HA A 74 ILE HG21 1.0 1.9 3.80 1132 798 A 75 SER HBy A 74 ILE HG21 1.0 1.9 2.81 1133 798 A 74 ILE HG21 A 75 SER HBx 1.0 1.9 2.81 1134 799 A 78 GLY H A 74 ILE HG21 1.0 1.9 5.54 1135 800 A 80 ASP HA A 74 ILE HG21 1.0 1.9 5.42 1136 801 A 74 ILE HD1% A 75 SER HBx 1.0 1.9 3.38 1137 801 A 74 ILE HD1% A 75 SER HBy 1.0 1.9 3.38 1138 802 A 74 ILE HD1% A 79 THR HA 1.0 1.9 5.52 1139 803 A 75 SER H A 75 SER HBx 1.0 1.9 2.84 1140 803 A 75 SER H A 75 SER HBy 1.0 1.9 2.84 1141 804 A 75 SER H A 76 ALA H 1.0 1.9 2.28 1142 805 A 75 SER H A 76 ALA HA 1.0 1.9 4.89 1143 806 A 75 SER H A 76 ALA HB% 1.0 1.9 4.09 1144 807 A 75 SER H A 77 PHE H 1.0 1.9 4.28 1145 808 A 75 SER H A 78 GLY H 1.0 1.9 4.44 1146 809 A 75 SER H A 79 THR H 1.0 1.9 5.38 1147 810 A 76 ALA HB% A 75 SER HA 1.0 1.9 5.48 1148 811 A 77 PHE H A 75 SER HA 1.0 1.9 4.47 1149 812 A 78 GLY H A 75 SER HA 1.0 1.9 3.59 1150 813 A 75 SER HA A 79 THR H 1.0 1.9 5.07 1151 814 A 76 ALA H A 75 SER HBx 1.0 1.9 4.18 1152 814 A 76 ALA H A 75 SER HBy 1.0 1.9 4.18 1153 815 A 77 PHE H A 75 SER HBx 1.0 1.9 5.30 1154 815 A 77 PHE H A 75 SER HBy 1.0 1.9 5.30 1155 816 A 78 GLY H A 75 SER HBx 1.0 1.9 5.42 1156 816 A 78 GLY H A 75 SER HBy 1.0 1.9 5.42 1157 817 A 76 ALA H A 76 ALA HB% 1.0 1.9 2.33 1158 818 A 76 ALA H A 77 PHE H 1.0 1.9 2.73 1159 819 A 76 ALA H A 77 PHE HA 1.0 1.9 5.17 1160 820 A 76 ALA H A 78 GLY H 1.0 1.9 3.65 1161 821 A 76 ALA HA A 77 PHE HA 1.0 1.9 4.75 1162 822 A 78 GLY H A 76 ALA HA 1.0 1.9 4.86 1163 823 A 76 ALA HB% A 77 PHE H 1.0 1.9 3.14 1164 824 A 77 PHE H A 77 PHE HBx 1.0 1.9 3.16 1165 824 A 77 PHE H A 77 PHE HBy 1.0 1.9 3.16 1166 825 A 78 GLY H A 77 PHE H 1.0 1.9 2.09 1167 826 A 77 PHE H A 78 GLY HAx 1.0 1.9 4.86 1168 827 A 77 PHE H A 78 GLY HAx 1.0 1.9 4.12 1169 827 A 77 PHE H A 78 GLY HAy 1.0 1.9 4.12 1170 828 A 77 PHE H A 78 GLY HAy 1.0 1.9 4.86 1171 829 A 77 PHE HA A 78 GLY HAx 1.0 1.9 4.58 1172 829 A 77 PHE HA A 78 GLY HAy 1.0 1.9 4.58 1173 830 A 78 GLY H A 77 PHE HBx 1.0 1.9 3.26 1174 830 A 78 GLY H A 77 PHE HBy 1.0 1.9 3.26 1175 831 A 79 THR H A 77 PHE HBx 1.0 1.9 4.57 1176 831 A 79 THR H A 77 PHE HBy 1.0 1.9 4.57 1177 832 A 77 PHE HEx A 85 ILE H 1.0 1.9 5.55 1178 833 A 78 GLY H A 78 GLY HAx 1.0 1.9 2.43 1179 833 A 78 GLY H A 78 GLY HAy 1.0 1.9 2.43 1180 834 A 78 GLY H A 79 THR H 1.0 1.9 2.47 1181 835 A 79 THR H A 79 THR HG2% 1.0 1.9 4.90 1182 836 A 79 THR H A 80 ASP H 1.0 1.9 4.54 1183 837 A 79 THR HA A 79 THR HG2% 1.0 1.9 3.12 1184 838 A 80 ASP H A 79 THR HA 1.0 1.9 2.39 1185 839 A 81 ASP H A 79 THR HA 1.0 1.9 3.82 1186 840 A 80 ASP H A 79 THR HB 1.0 1.9 3.24 1187 841 A 81 ASP H A 79 THR HB 1.0 1.9 2.50 1188 842 A 79 THR HB A 81 ASP HBx 1.0 1.9 2.86 1189 842 A 79 THR HB A 81 ASP HBy 1.0 1.9 2.86 1190 843 A 81 ASP H A 79 THR HG2% 1.0 1.9 4.43 1191 844 A 79 THR HG2% A 84 GLU HBx 1.0 1.9 5.18 1192 844 A 79 THR HG2% A 84 GLU HBy 1.0 1.9 5.18 1193 845 A 80 ASP H A 80 ASP HBy 1.0 1.9 2.74 1194 845 A 80 ASP HBx A 80 ASP H 1.0 1.9 2.74 1195 846 A 80 ASP H A 81 ASP H 1.0 1.9 2.62 1196 847 A 80 ASP HA A 82 GLN H 1.0 1.9 5.19 1197 848 A 81 ASP H A 80 ASP HBy 1.0 1.9 4.56 1198 849 A 81 ASP HA A 80 ASP HBy 1.0 1.9 4.99 1199 849 A 80 ASP HBx A 81 ASP HA 1.0 1.9 4.99 1200 850 A 82 GLN H A 80 ASP HBy 1.0 1.9 5.21 1201 850 A 80 ASP HBx A 82 GLN H 1.0 1.9 5.21 1202 851 A 80 ASP HBx A 81 ASP H 1.0 1.9 4.56 1203 852 A 81 ASP H A 81 ASP HBx 1.0 1.9 2.46 1204 852 A 81 ASP H A 81 ASP HBy 1.0 1.9 2.46 1205 853 A 81 ASP H A 82 GLN H 1.0 1.9 4.45 1206 854 A 81 ASP H A 84 GLU H 1.0 1.9 5.06 1207 855 A 81 ASP H A 84 GLU HBx 1.0 1.9 4.27 1208 855 A 81 ASP H A 84 GLU HBy 1.0 1.9 4.27 1209 856 A 82 GLN H A 81 ASP HA 1.0 1.9 2.39 1210 857 A 81 ASP HA A 83 THR H 1.0 1.9 3.93 1211 858 A 85 ILE H A 81 ASP O 1.0 1.9 2.43 1212 859 A 84 GLU H A 81 ASP HBx 1.0 1.9 3.75 1213 859 A 81 ASP HBy A 84 GLU H 1.0 1.9 3.75 1214 860 A 81 ASP HBy A 84 GLU HBx 1.0 1.9 2.71 1215 860 A 81 ASP HBx A 84 GLU HBx 1.0 1.9 2.71 1216 860 A 84 GLU HBy A 81 ASP HBx 1.0 1.9 2.71 1217 860 A 81 ASP HBy A 84 GLU HBy 1.0 1.9 2.71 1218 861 A 85 ILE H A 81 ASP HBx 1.0 1.9 4.93 1219 861 A 85 ILE H A 81 ASP HBy 1.0 1.9 4.93 1220 862 A 82 GLN H A 82 GLN HBx 1.0 1.9 2.49 1221 862 A 82 GLN HBy A 82 GLN H 1.0 1.9 2.49 1222 863 A 82 GLN HGy A 82 GLN H 1.0 1.9 4.38 1223 864 A 82 GLN H A 82 GLN HGx 1.0 1.9 3.57 1224 864 A 82 GLN HGy A 82 GLN H 1.0 1.9 3.57 1225 865 A 82 GLN H A 82 GLN HGx 1.0 1.9 4.38 1226 866 A 82 GLN H A 83 THR H 1.0 1.9 3.01 1227 867 A 82 GLN H A 84 GLU H 1.0 1.9 4.36 1228 868 A 85 ILE H A 82 GLN H 1.0 1.9 4.99 1229 869 A 85 ILE H A 82 GLN HA 1.0 1.9 3.21 1230 870 A 82 GLN HA A 85 ILE HB 1.0 1.9 2.63 1231 871 A 82 GLN O A 86 CYS H 1.0 1.9 2.42 1232 872 A 83 THR H A 82 GLN HBx 1.0 1.9 3.08 1233 872 A 82 GLN HBy A 83 THR H 1.0 1.9 3.08 1234 873 A 83 THR HG2% A 82 GLN HBx 1.0 1.9 4.75 1235 873 A 82 GLN HBy A 83 THR HG2% 1.0 1.9 4.75 1236 874 A 85 ILE H A 82 GLN HBx 1.0 1.9 5.22 1237 874 A 82 GLN HBy A 85 ILE H 1.0 1.9 5.22 1238 875 A 83 THR H A 82 GLN HGx 1.0 1.9 5.02 1239 875 A 82 GLN HGy A 83 THR H 1.0 1.9 5.02 1240 876 A 83 THR H A 83 THR HG2% 1.0 1.9 2.22 1241 877 A 84 GLU H A 83 THR H 1.0 1.9 2.97 1242 878 A 83 THR H A 84 GLU HBx 1.0 1.9 4.81 1243 878 A 84 GLU HBy A 83 THR H 1.0 1.9 4.81 1244 879 A 85 ILE H A 83 THR H 1.0 1.9 4.37 1245 880 A 83 THR H A 86 CYS H 1.0 1.9 5.01 1246 881 A 83 THR HA A 86 CYS H 1.0 1.9 3.91 1247 882 A 83 THR O A 87 LYS H 1.0 1.9 2.41 1248 883 A 84 GLU H A 83 THR HG2% 1.0 1.9 3.13 1249 884 A 83 THR HG2% A 84 GLU HBx 1.0 1.9 4.49 1250 884 A 84 GLU HBy A 83 THR HG2% 1.0 1.9 4.49 1251 885 A 84 GLU H A 84 GLU HBx 1.0 1.9 2.37 1252 885 A 84 GLU HBy A 84 GLU H 1.0 1.9 2.37 1253 886 A 84 GLU H A 84 GLU HGx 1.0 1.9 3.34 1254 886 A 84 GLU H A 84 GLU HGy 1.0 1.9 3.34 1255 887 A 85 ILE H A 84 GLU H 1.0 1.9 2.51 1256 888 A 84 GLU H A 85 ILE HA 1.0 1.9 5.19 1257 889 A 84 GLU H A 87 LYS H 1.0 1.9 4.91 1258 890 A 84 GLU H A 87 LYS HBx 1.0 1.9 5.18 1259 890 A 84 GLU H A 87 LYS HBy 1.0 1.9 5.18 1260 891 A 84 GLU HA A 84 GLU HGx 1.0 1.9 2.83 1261 891 A 84 GLU HGy A 84 GLU HA 1.0 1.9 2.83 1262 892 A 85 ILE HA A 84 GLU HA 1.0 1.9 4.93 1263 893 A 86 CYS H A 84 GLU HA 1.0 1.9 4.55 1264 894 A 87 LYS H A 84 GLU HA 1.0 1.9 3.72 1265 895 A 84 GLU HA A 87 LYS HBx 1.0 1.9 3.74 1266 895 A 87 LYS HBy A 84 GLU HA 1.0 1.9 3.74 1267 896 A 84 GLU O A 88 GLN H 1.0 1.9 2.47 1268 897 A 85 ILE H A 84 GLU HBy 1.0 1.9 3.67 1269 898 A 85 ILE H A 84 GLU HBx 1.0 1.9 3.01 1270 898 A 85 ILE H A 84 GLU HBy 1.0 1.9 3.01 1271 899 A 85 ILE HA A 84 GLU HBx 1.0 1.9 4.85 1272 899 A 84 GLU HBy A 85 ILE HA 1.0 1.9 4.85 1273 900 A 85 ILE H A 84 GLU HBx 1.0 1.9 3.67 1274 901 A 85 ILE H A 84 GLU HGx 1.0 1.9 4.90 1275 901 A 85 ILE H A 84 GLU HGy 1.0 1.9 4.90 1276 902 A 85 ILE H A 85 ILE HB 1.0 1.9 2.59 1277 903 A 85 ILE H A 85 ILE HG1x 1.0 1.9 2.64 1278 903 A 85 ILE H A 85 ILE HG1y 1.0 1.9 2.64 1279 904 A 85 ILE H A 85 ILE HG21 1.0 1.9 4.50 1280 905 A 85 ILE H A 85 ILE HG21 1.0 1.9 4.73 1281 906 A 85 ILE H A 85 ILE HG21 1.0 1.9 4.87 1282 907 A 85 ILE H A 86 CYS H 1.0 1.9 2.68 1283 908 A 85 ILE H A 87 LYS H 1.0 1.9 4.14 1284 909 A 85 ILE H A 87 LYS HBx 1.0 1.9 4.90 1285 909 A 85 ILE H A 87 LYS HBy 1.0 1.9 4.90 1286 910 A 85 ILE H A 88 GLN H 1.0 1.9 5.05 1287 911 A 87 LYS H A 85 ILE HA 1.0 1.9 4.42 1288 912 A 85 ILE HA A 88 GLN H 1.0 1.9 3.88 1289 913 A 85 ILE HA A 88 GLN HBx 1.0 1.9 3.29 1290 913 A 85 ILE HA A 88 GLN HBy 1.0 1.9 3.29 1291 914 A 85 ILE HA A 88 GLN HGy 1.0 1.9 4.62 1292 914 A 85 ILE HA A 88 GLN HGx 1.0 1.9 4.62 1293 915 A 89 ILE H A 85 ILE O 1.0 1.9 2.42 1294 916 A 85 ILE HG21 A 88 GLN HBx 1.0 1.9 5.00 1295 916 A 85 ILE HG21 A 88 GLN HBy 1.0 1.9 5.00 1296 917 A 85 ILE HG21 A 88 GLN HBy 1.0 1.9 4.33 1297 917 A 85 ILE HG21 A 88 GLN HBx 1.0 1.9 4.33 1298 918 A 86 CYS H A 87 LYS H 1.0 1.9 2.70 1299 919 A 86 CYS H A 88 GLN H 1.0 1.9 4.53 1300 920 A 86 CYS H A 88 GLN HBx 1.0 1.9 5.17 1301 920 A 86 CYS H A 88 GLN HBy 1.0 1.9 5.17 1302 921 A 89 ILE HD1% A 86 CYS H 1.0 1.9 5.05 1303 922 A 86 CYS HA A 88 GLN HBx 1.0 1.9 5.10 1304 922 A 86 CYS HA A 88 GLN HBy 1.0 1.9 5.10 1305 923 A 89 ILE H A 86 CYS HA 1.0 1.9 3.71 1306 924 A 89 ILE HB A 86 CYS HA 1.0 1.9 3.21 1307 925 A 86 CYS HA A 89 ILE HG12 1.0 1.9 3.77 1308 925 A 89 ILE HG1y A 86 CYS HA 1.0 1.9 3.77 1309 926 A 86 CYS HA A 89 ILE HG21 1.0 1.9 5.48 1310 927 A 86 CYS HA A 89 ILE HG21 1.0 1.9 5.04 1311 928 A 89 ILE HD1% A 86 CYS HA 1.0 1.9 2.88 1312 929 A 86 CYS HA A 90 LEU H 1.0 1.9 4.81 1313 930 A 86 CYS HA A 90 LEU HBx 1.0 1.9 4.75 1314 930 A 90 LEU HBy A 86 CYS HA 1.0 1.9 4.75 1315 931 A 90 LEU H A 86 CYS O 1.0 1.9 2.49 1316 932 A 87 LYS H A 86 CYS HBy 1.0 1.9 4.19 1317 933 A 89 ILE HD1% A 86 CYS HBy 1.0 1.9 4.85 1318 933 A 89 ILE HD1% A 86 CYS HBx 1.0 1.9 4.85 1319 934 A 86 CYS HBx A 87 LYS H 1.0 1.9 4.19 1320 935 A 87 LYS H A 87 LYS HBx 1.0 1.9 2.90 1321 936 A 87 LYS H A 87 LYS HBx 1.0 1.9 2.40 1322 936 A 87 LYS H A 87 LYS HBy 1.0 1.9 2.40 1323 937 A 87 LYS H A 87 LYS HBy 1.0 1.9 2.90 1324 938 A 87 LYS H A 88 GLN H 1.0 1.9 2.90 1325 939 A 89 ILE H A 87 LYS H 1.0 1.9 4.31 1326 940 A 89 ILE HB A 87 LYS H 1.0 1.9 5.45 1327 941 A 87 LYS H A 90 LEU H 1.0 1.9 4.93 1328 942 A 87 LYS H A 90 LEU HBx 1.0 1.9 4.76 1329 942 A 90 LEU HBy A 87 LYS H 1.0 1.9 4.76 1330 943 A 87 LYS HA A 87 LYS HEx 1.0 1.9 5.21 1331 943 A 87 LYS HA A 87 LYS HEy 1.0 1.9 5.21 1332 944 A 89 ILE H A 87 LYS HA 1.0 1.9 4.56 1333 945 A 90 LEU H A 87 LYS HA 1.0 1.9 3.55 1334 946 A 87 LYS HA A 90 LEU HBx 1.0 1.9 2.84 1335 946 A 90 LEU HBy A 87 LYS HA 1.0 1.9 2.84 1336 947 A 90 LEU HG A 87 LYS HA 1.0 1.9 4.25 1337 948 A 87 LYS HA A 91 THR H 1.0 1.9 4.23 1338 949 A 87 LYS HA A 91 THR HG2% 1.0 1.9 5.15 1339 950 A 91 THR H A 87 LYS O 1.0 1.9 2.44 1340 951 A 87 LYS HBy A 87 LYS HEx 1.0 1.9 3.77 1341 951 A 87 LYS HBx A 87 LYS HEx 1.0 1.9 3.77 1342 951 A 87 LYS HEy A 87 LYS HBx 1.0 1.9 3.77 1343 951 A 87 LYS HBy A 87 LYS HEy 1.0 1.9 3.77 1344 952 A 88 GLN H A 87 LYS HBx 1.0 1.9 2.70 1345 952 A 87 LYS HBy A 88 GLN H 1.0 1.9 2.70 1346 953 A 89 ILE H A 87 LYS HBx 1.0 1.9 5.05 1347 953 A 89 ILE H A 87 LYS HBy 1.0 1.9 5.05 1348 954 A 88 GLN H A 87 LYS HGy 1.0 1.9 3.44 1349 954 A 88 GLN H A 87 LYS HGx 1.0 1.9 3.44 1350 955 A 87 LYS HGy A 88 GLN HGy 1.0 1.9 4.65 1351 955 A 87 LYS HGx A 88 GLN HGy 1.0 1.9 4.65 1352 955 A 88 GLN HGx A 87 LYS HGy 1.0 1.9 4.65 1353 955 A 88 GLN HGx A 87 LYS HGx 1.0 1.9 4.65 1354 956 A 91 THR H A 87 LYS HGy 1.0 1.9 4.36 1355 956 A 91 THR H A 87 LYS HGx 1.0 1.9 4.36 1356 957 A 91 THR HG2% A 87 LYS HGy 1.0 1.9 3.88 1357 957 A 91 THR HG2% A 87 LYS HGx 1.0 1.9 3.88 1358 958 A 88 GLN HA A 87 LYS HEx 1.0 1.9 5.02 1359 958 A 87 LYS HEy A 88 GLN HA 1.0 1.9 5.02 1360 959 A 87 LYS HEy A 88 GLN HBx 1.0 1.9 5.23 1361 959 A 87 LYS HEx A 88 GLN HBx 1.0 1.9 5.23 1362 959 A 88 GLN HBy A 87 LYS HEx 1.0 1.9 5.23 1363 959 A 88 GLN HBy A 87 LYS HEy 1.0 1.9 5.23 1364 960 A 87 LYS HEy A 88 GLN HGy 1.0 1.9 4.98 1365 960 A 87 LYS HEx A 88 GLN HGy 1.0 1.9 4.98 1366 960 A 88 GLN HGx A 87 LYS HEx 1.0 1.9 4.98 1367 960 A 88 GLN HGx A 87 LYS HEy 1.0 1.9 4.98 1368 961 A 88 GLN H A 88 GLN HBx 1.0 1.9 2.36 1369 961 A 88 GLN H A 88 GLN HBy 1.0 1.9 2.36 1370 962 A 88 GLN H A 88 GLN HGx 1.0 1.9 4.23 1371 963 A 88 GLN H A 88 GLN HGy 1.0 1.9 3.71 1372 963 A 88 GLN H A 88 GLN HGx 1.0 1.9 3.71 1373 964 A 88 GLN H A 88 GLN HGy 1.0 1.9 4.23 1374 965 A 89 ILE H A 88 GLN H 1.0 1.9 2.94 1375 966 A 89 ILE HB A 88 GLN H 1.0 1.9 5.11 1376 967 A 88 GLN H A 90 LEU H 1.0 1.9 4.06 1377 968 A 88 GLN H A 90 LEU HBx 1.0 1.9 4.96 1378 968 A 90 LEU HBy A 88 GLN H 1.0 1.9 4.96 1379 969 A 88 GLN H A 91 THR H 1.0 1.9 4.97 1380 970 A 88 GLN HA A 88 GLN HGy 1.0 1.9 2.52 1381 970 A 88 GLN HGx A 88 GLN HA 1.0 1.9 2.52 1382 971 A 89 ILE H A 88 GLN HBx 1.0 1.9 3.02 1383 971 A 89 ILE H A 88 GLN HBy 1.0 1.9 3.02 1384 972 A 89 ILE HA A 88 GLN HBx 1.0 1.9 4.04 1385 972 A 89 ILE HA A 88 GLN HBy 1.0 1.9 4.04 1386 973 A 89 ILE H A 88 GLN HGx 1.0 1.9 5.15 1387 974 A 89 ILE H A 88 GLN HGy 1.0 1.9 4.54 1388 974 A 89 ILE H A 88 GLN HGx 1.0 1.9 4.54 1389 975 A 88 GLN HGx A 89 ILE HG12 1.0 1.9 5.19 1390 975 A 88 GLN HGy A 89 ILE HG12 1.0 1.9 5.19 1391 975 A 89 ILE HG1y A 88 GLN HGy 1.0 1.9 5.19 1392 975 A 89 ILE HG1y A 88 GLN HGx 1.0 1.9 5.19 1393 976 A 88 GLN HGy A 92 LYS HGx 1.0 1.9 3.56 1394 976 A 88 GLN HGx A 92 LYS HGx 1.0 1.9 3.56 1395 976 A 92 LYS HGy A 88 GLN HGy 1.0 1.9 3.56 1396 976 A 88 GLN HGx A 92 LYS HGy 1.0 1.9 3.56 1397 977 A 89 ILE H A 88 GLN HGy 1.0 1.9 5.15 1398 978 A 89 ILE HB A 89 ILE H 1.0 1.9 2.79 1399 979 A 89 ILE H A 89 ILE HG12 1.0 1.9 2.24 1400 979 A 89 ILE HG1y A 89 ILE H 1.0 1.9 2.24 1401 980 A 89 ILE H A 89 ILE HG21 1.0 1.9 4.84 1402 981 A 89 ILE H A 89 ILE HG21 1.0 1.9 4.81 1403 982 A 89 ILE H A 89 ILE HG21 1.0 1.9 4.60 1404 983 A 89 ILE HD1% A 89 ILE H 1.0 1.9 3.93 1405 984 A 89 ILE H A 90 LEU H 1.0 1.9 2.68 1406 985 A 89 ILE H A 90 LEU HA 1.0 1.9 5.06 1407 986 A 89 ILE H A 90 LEU HBx 1.0 1.9 4.39 1408 986 A 89 ILE H A 90 LEU HBy 1.0 1.9 4.39 1409 987 A 89 ILE H A 91 THR H 1.0 1.9 4.43 1410 988 A 89 ILE H A 91 THR HG2% 1.0 1.9 4.89 1411 989 A 89 ILE H A 92 LYS H 1.0 1.9 4.82 1412 990 A 89 ILE H A 92 LYS HBx 1.0 1.9 4.96 1413 990 A 89 ILE H A 92 LYS HBy 1.0 1.9 4.96 1414 991 A 89 ILE HA A 89 ILE HG21 1.0 1.9 2.57 1415 992 A 89 ILE HD1% A 89 ILE HA 1.0 1.9 4.90 1416 993 A 89 ILE HA A 90 LEU H 1.0 1.9 3.56 1417 994 A 89 ILE HA A 91 THR HG2% 1.0 1.9 5.19 1418 995 A 89 ILE HA A 92 LYS H 1.0 1.9 3.98 1419 996 A 89 ILE HA A 92 LYS HGy 1.0 1.9 5.32 1420 997 A 89 ILE HA A 92 LYS HGx 1.0 1.9 4.57 1421 997 A 89 ILE HA A 92 LYS HGy 1.0 1.9 4.57 1422 998 A 89 ILE HA A 92 LYS HGx 1.0 1.9 5.32 1423 999 A 89 ILE HB A 90 LEU H 1.0 1.9 3.52 1424 1000 A 89 ILE HB A 91 THR H 1.0 1.9 5.46 1425 1001 A 89 ILE HG1y A 89 ILE HG21 1.0 1.9 3.27 1426 1001 A 89 ILE HG21 A 89 ILE HG12 1.0 1.9 3.27 1427 1002 A 89 ILE HG21 A 90 LEU H 1.0 1.9 4.67 1428 1003 A 89 ILE HG21 A 90 LEU HA 1.0 1.9 4.61 1429 1004 A 93 GLY H A 89 ILE HG21 1.0 1.9 3.90 1430 1005 A 93 GLY HAy A 89 ILE HG21 1.0 1.9 2.42 1431 1005 A 89 ILE HG21 A 93 GLY HAx 1.0 1.9 2.42 1432 1006 A 94 GLU H A 89 ILE HG21 1.0 1.9 3.85 1433 1007 A 90 LEU HG A 90 LEU H 1.0 1.9 4.84 1434 1008 A 90 LEU HDy% A 90 LEU H 1.0 1.9 5.03 1435 1009 A 90 LEU H A 91 THR H 1.0 1.9 2.44 1436 1010 A 93 GLY H A 90 LEU H 1.0 1.9 3.94 1437 1011 A 90 LEU HDx% A 90 LEU HA 1.0 1.9 3.39 1438 1012 A 90 LEU HDy% A 90 LEU HA 1.0 1.9 2.69 1439 1013 A 91 THR HG2% A 90 LEU HA 1.0 1.9 5.37 1440 1014 A 92 LYS H A 90 LEU HA 1.0 1.9 4.90 1441 1015 A 95 VAL HB A 90 LEU HA 1.0 1.9 3.00 1442 1016 A 95 VAL HGx% A 90 LEU HA 1.0 1.9 4.27 1443 1017 A 95 VAL HGy% A 90 LEU HA 1.0 1.9 5.49 1444 1018 A 91 THR HG2% A 90 LEU HBx 1.0 1.9 5.08 1445 1018 A 90 LEU HBy A 91 THR HG2% 1.0 1.9 5.08 1446 1019 A 90 LEU HG A 91 THR H 1.0 1.9 5.13 1447 1020 A 90 LEU HG A 95 VAL HGx% 1.0 1.9 5.28 1448 1021 A 95 VAL HB A 90 LEU HDx% 1.0 1.9 2.90 1449 1022 A 95 VAL HGy% A 90 LEU HDx% 1.0 1.9 4.62 1450 1023 A 90 LEU HDy% A 95 VAL HGx% 1.0 1.9 3.57 1451 1024 A 95 VAL HGy% A 90 LEU HDy% 1.0 1.9 3.78 1452 1025 A 91 THR H A 91 THR HB 1.0 1.9 3.03 1453 1026 A 92 LYS H A 91 THR H 1.0 1.9 2.45 1454 1027 A 91 THR H A 92 LYS HGx 1.0 1.9 3.83 1455 1027 A 91 THR H A 92 LYS HGy 1.0 1.9 3.83 1456 1028 A 91 THR H A 92 LYS HDy 1.0 1.9 5.13 1457 1028 A 91 THR H A 92 LYS HDx 1.0 1.9 5.13 1458 1029 A 93 GLY H A 91 THR H 1.0 1.9 3.78 1459 1030 A 91 THR HG2% A 91 THR HA 1.0 1.9 3.74 1460 1031 A 91 THR HG2% A 91 THR HB 1.0 1.9 2.93 1461 1032 A 92 LYS H A 91 THR HB 1.0 1.9 4.20 1462 1033 A 91 THR HG2% A 92 LYS HBx 1.0 1.9 4.16 1463 1033 A 91 THR HG2% A 92 LYS HBy 1.0 1.9 4.16 1464 1034 A 91 THR HG2% A 92 LYS HDy 1.0 1.9 3.61 1465 1034 A 91 THR HG2% A 92 LYS HDx 1.0 1.9 3.61 1466 1035 A 92 LYS H A 92 LYS HBx 1.0 1.9 2.88 1467 1035 A 92 LYS H A 92 LYS HBy 1.0 1.9 2.88 1468 1036 A 92 LYS H A 92 LYS HGx 1.0 1.9 2.32 1469 1036 A 92 LYS H A 92 LYS HGy 1.0 1.9 2.32 1470 1037 A 92 LYS H A 92 LYS HDy 1.0 1.9 4.14 1471 1038 A 92 LYS H A 92 LYS HDy 1.0 1.9 3.45 1472 1038 A 92 LYS H A 92 LYS HDx 1.0 1.9 3.45 1473 1039 A 92 LYS H A 92 LYS HDx 1.0 1.9 4.14 1474 1040 A 93 GLY H A 92 LYS H 1.0 1.9 2.40 1475 1041 A 92 LYS H A 93 GLY HAx 1.0 1.9 5.10 1476 1042 A 92 LYS H A 93 GLY HAx 1.0 1.9 4.33 1477 1042 A 93 GLY HAy A 92 LYS H 1.0 1.9 4.33 1478 1043 A 93 GLY HAy A 92 LYS H 1.0 1.9 5.10 1479 1044 A 92 LYS HGy A 92 LYS HA 1.0 1.9 4.08 1480 1045 A 92 LYS HA A 92 LYS HGx 1.0 1.9 3.30 1481 1045 A 92 LYS HGy A 92 LYS HA 1.0 1.9 3.30 1482 1046 A 92 LYS HA A 92 LYS HGx 1.0 1.9 4.08 1483 1047 A 92 LYS HA A 92 LYS HDy 1.0 1.9 2.30 1484 1047 A 92 LYS HDx A 92 LYS HA 1.0 1.9 2.30 1485 1048 A 92 LYS HA A 92 LYS HEx 1.0 1.9 4.80 1486 1048 A 92 LYS HA A 92 LYS HEy 1.0 1.9 4.80 1487 1049 A 93 GLY H A 92 LYS HBx 1.0 1.9 2.88 1488 1049 A 93 GLY H A 92 LYS HBy 1.0 1.9 2.88 1489 1050 A 92 LYS HEy A 92 LYS HGx 1.0 1.9 2.62 1490 1050 A 92 LYS HEx A 92 LYS HGx 1.0 1.9 2.62 1491 1050 A 92 LYS HGy A 92 LYS HEx 1.0 1.9 2.62 1492 1050 A 92 LYS HGy A 92 LYS HEy 1.0 1.9 2.62 1493 1051 A 94 GLU H A 93 GLY H 1.0 1.9 4.64 1494 1052 A 95 VAL H A 93 GLY H 1.0 1.9 5.36 1495 1053 A 94 GLU H A 93 GLY HAx 1.0 1.9 2.93 1496 1054 A 94 GLU H A 93 GLY HAx 1.0 1.9 2.44 1497 1054 A 93 GLY HAy A 94 GLU H 1.0 1.9 2.44 1498 1055 A 94 GLU HA A 93 GLY HAx 1.0 1.9 4.51 1499 1055 A 93 GLY HAy A 94 GLU HA 1.0 1.9 4.51 1500 1056 A 93 GLY HAy A 94 GLU HBx 1.0 1.9 4.14 1501 1056 A 93 GLY HAx A 94 GLU HBx 1.0 1.9 4.14 1502 1056 A 94 GLU HBy A 93 GLY HAx 1.0 1.9 4.14 1503 1056 A 93 GLY HAy A 94 GLU HBy 1.0 1.9 4.14 1504 1057 A 93 GLY HAy A 94 GLU H 1.0 1.9 2.93 1505 1058 A 94 GLU H A 94 GLU HBx 1.0 1.9 2.58 1506 1058 A 94 GLU H A 94 GLU HBy 1.0 1.9 2.58 1507 1059 A 94 GLU H A 94 GLU HGy 1.0 1.9 4.85 1508 1060 A 94 GLU H A 94 GLU HGx 1.0 1.9 4.06 1509 1060 A 94 GLU H A 94 GLU HGy 1.0 1.9 4.06 1510 1061 A 94 GLU H A 94 GLU HGx 1.0 1.9 4.85 1511 1062 A 95 VAL H A 94 GLU H 1.0 1.9 3.89 1512 1063 A 94 GLU HA A 94 GLU HGx 1.0 1.9 2.36 1513 1063 A 94 GLU HA A 94 GLU HGy 1.0 1.9 2.36 1514 1064 A 95 VAL H A 94 GLU HA 1.0 1.9 2.53 1515 1065 A 95 VAL HB A 94 GLU HA 1.0 1.9 5.01 1516 1066 A 95 VAL H A 95 VAL HB 1.0 1.9 2.70 1517 1067 A 96 GLN H A 95 VAL H 1.0 1.9 4.80 1518 1068 A 95 VAL H A 97 VAL H 1.0 1.9 5.42 1519 1069 A 95 VAL HA A 95 VAL HGy% 1.0 1.9 2.72 1520 1070 A 96 GLN H A 95 VAL HA 1.0 1.9 2.39 1521 1071 A 95 VAL HA A 96 GLN HBx 1.0 1.9 4.75 1522 1071 A 96 GLN HBy A 95 VAL HA 1.0 1.9 4.75 1523 1072 A 95 VAL HA A 96 GLN HGx 1.0 1.9 3.90 1524 1072 A 96 GLN HGy A 95 VAL HA 1.0 1.9 3.90 1525 1073 A 96 GLN H A 95 VAL HB 1.0 1.9 4.34 1526 1074 A 95 VAL HB A 97 VAL HGx% 1.0 1.9 4.59 1527 1075 A 95 VAL HGy% A 95 VAL HGx% 1.0 1.9 4.09 1528 1076 A 96 GLN H A 95 VAL HGx% 1.0 1.9 5.29 1529 1077 A 95 VAL HGx% A 97 VAL H 1.0 1.9 5.34 1530 1078 A 95 VAL HGy% A 97 VAL HA 1.0 1.9 5.13 1531 1079 A 96 GLN H A 96 GLN HGx 1.0 1.9 2.46 1532 1079 A 96 GLN H A 96 GLN HGy 1.0 1.9 2.46 1533 1080 A 96 GLN H A 97 VAL H 1.0 1.9 4.27 1534 1081 A 96 GLN H A 97 VAL HA 1.0 1.9 5.47 1535 1082 A 96 GLN H A 97 VAL HGx% 1.0 1.9 4.41 1536 1083 A 97 VAL H A 96 GLN HA 1.0 1.9 2.49 1537 1084 A 97 VAL HGx% A 96 GLN HA 1.0 1.9 4.75 1538 1085 A 96 GLN HA A 97 VAL HGy% 1.0 1.9 4.19 1539 1086 A 97 VAL HGx% A 97 VAL H 1.0 1.9 3.55 1540 1087 A 97 VAL H A 97 VAL HGy% 1.0 1.9 2.18 1541 1088 A 97 VAL HGx% A 97 VAL HA 1.0 1.9 3.23 1542 1089 A 97 VAL HA A 97 VAL HGy% 1.0 1.9 3.75 1543 1090 A 108 GLN HA A 108 GLN HGx 1.0 1.9 3.56 1544 1090 A 108 GLN HA A 108 GLN HGy 1.0 1.9 3.56 1545 1091 A 108 GLN HA A 111 ARG H 1.0 1.9 4.07 1546 1092 A 108 GLN HA A 111 ARG HBx 1.0 1.9 3.92 1547 1092 A 108 GLN HA A 111 ARG HBy 1.0 1.9 3.92 1548 1093 A 109 MET H A 108 GLN HBy 1.0 1.9 4.85 1549 1094 A 109 MET H A 108 GLN HBy 1.0 1.9 4.21 1550 1094 A 109 MET H A 108 GLN HBx 1.0 1.9 4.21 1551 1095 A 109 MET H A 108 GLN HBx 1.0 1.9 4.85 1552 1096 A 109 MET H A 108 GLN HGx 1.0 1.9 4.26 1553 1096 A 108 GLN HGy A 109 MET H 1.0 1.9 4.26 1554 1097 A 109 MET H A 109 MET HGx 1.0 1.9 3.94 1555 1097 A 109 MET H A 109 MET HGy 1.0 1.9 3.94 1556 1098 A 111 ARG H A 109 MET H 1.0 1.9 3.89 1557 1099 A 109 MET H A 111 ARG HBx 1.0 1.9 5.34 1558 1099 A 111 ARG HBy A 109 MET H 1.0 1.9 5.34 1559 1100 A 111 ARG H A 109 MET HA 1.0 1.9 3.91 1560 1101 A 109 MET HA A 112 ASP H 1.0 1.9 3.85 1561 1102 A 109 MET O A 113 ILE H 1.0 1.9 2.47 1562 1103 A 110 PHE H A 109 MET HBx 1.0 1.9 3.22 1563 1103 A 109 MET HBy A 110 PHE H 1.0 1.9 3.22 1564 1104 A 111 ARG H A 110 PHE H 1.0 1.9 2.70 1565 1105 A 110 PHE H A 111 ARG HA 1.0 1.9 5.12 1566 1106 A 111 ARG H A 110 PHE HA 1.0 1.9 3.40 1567 1107 A 112 ASP H A 110 PHE HA 1.0 1.9 4.41 1568 1108 A 110 PHE O A 114 ALA H 1.0 1.9 2.80 1569 1109 A 111 ARG H A 112 ASP H 1.0 1.9 2.32 1570 1110 A 111 ARG H A 112 ASP HA 1.0 1.9 5.00 1571 1111 A 111 ARG H A 114 ALA H 1.0 1.9 4.73 1572 1112 A 111 ARG H A 114 ALA HB% 1.0 1.9 4.84 1573 1113 A 111 ARG HA A 114 ALA HB% 1.0 1.9 2.33 1574 1114 A 111 ARG HA A 136 GLU HGx 1.0 1.9 5.05 1575 1114 A 111 ARG HA A 136 GLU HGy 1.0 1.9 5.05 1576 1115 A 111 ARG O A 115 THR H 1.0 1.9 2.45 1577 1116 A 111 ARG HBx A 111 ARG HDx 1.0 1.9 3.16 1578 1116 A 111 ARG HBy A 111 ARG HDx 1.0 1.9 3.16 1579 1116 A 111 ARG HDy A 111 ARG HBx 1.0 1.9 3.16 1580 1116 A 111 ARG HBy A 111 ARG HDy 1.0 1.9 3.16 1581 1117 A 112 ASP H A 111 ARG HBx 1.0 1.9 3.89 1582 1117 A 111 ARG HBy A 112 ASP H 1.0 1.9 3.89 1583 1118 A 114 ALA H A 111 ARG HBx 1.0 1.9 5.42 1584 1118 A 111 ARG HBy A 114 ALA H 1.0 1.9 5.42 1585 1119 A 114 ALA HB% A 111 ARG HBx 1.0 1.9 4.78 1586 1119 A 111 ARG HBy A 114 ALA HB% 1.0 1.9 4.78 1587 1120 A 132 VAL HGx% A 111 ARG HBx 1.0 1.9 5.12 1588 1120 A 111 ARG HBy A 132 VAL HGx% 1.0 1.9 5.12 1589 1121 A 111 ARG HBy A 136 GLU HBy 1.0 1.9 4.73 1590 1121 A 111 ARG HBx A 136 GLU HBy 1.0 1.9 4.73 1591 1121 A 136 GLU HBx A 111 ARG HBx 1.0 1.9 4.73 1592 1121 A 111 ARG HBy A 136 GLU HBx 1.0 1.9 4.73 1593 1122 A 111 ARG HBx A 136 GLU HGx 1.0 1.9 4.35 1594 1122 A 111 ARG HBy A 136 GLU HGx 1.0 1.9 4.35 1595 1122 A 136 GLU HGy A 111 ARG HBx 1.0 1.9 4.35 1596 1122 A 111 ARG HBy A 136 GLU HGy 1.0 1.9 4.35 1597 1123 A 132 VAL HGx% A 111 ARG HGx 1.0 1.9 3.62 1598 1123 A 132 VAL HGx% A 111 ARG HGy 1.0 1.9 3.62 1599 1124 A 111 ARG HGx A 136 GLU HBy 1.0 1.9 4.96 1600 1124 A 136 GLU HBx A 111 ARG HGx 1.0 1.9 4.96 1601 1124 A 136 GLU HBx A 111 ARG HGy 1.0 1.9 4.96 1602 1124 A 111 ARG HGy A 136 GLU HBy 1.0 1.9 4.96 1603 1125 A 112 ASP HA A 115 THR H 1.0 1.9 4.40 1604 1126 A 112 ASP O A 116 ILE H 1.0 1.9 3.04 1605 1127 A 113 ILE O A 117 VAL H 1.0 1.9 2.47 1606 1128 A 114 ALA H A 114 ALA HB% 1.0 1.9 2.43 1607 1129 A 114 ALA H A 115 THR H 1.0 1.9 2.84 1608 1130 A 116 ILE H A 114 ALA HA 1.0 1.9 3.94 1609 1131 A 114 ALA O A 118 ALA H 1.0 1.9 2.43 1610 1132 A 114 ALA HB% A 115 THR H 1.0 1.9 3.39 1611 1133 A 114 ALA HB% A 115 THR HA 1.0 1.9 4.87 1612 1134 A 114 ALA HB% A 132 VAL HB 1.0 1.9 4.56 1613 1135 A 114 ALA HB% A 132 VAL HGx% 1.0 1.9 3.49 1614 1136 A 115 THR H A 115 THR HG2% 1.0 1.9 2.94 1615 1137 A 115 THR H A 117 VAL H 1.0 1.9 4.90 1616 1138 A 115 THR H A 118 ALA H 1.0 1.9 4.82 1617 1139 A 115 THR H A 132 VAL HGy% 1.0 1.9 3.97 1618 1140 A 115 THR HA A 118 ALA HB% 1.0 1.9 3.48 1619 1141 A 132 VAL HGx% A 115 THR HA 1.0 1.9 5.10 1620 1142 A 115 THR HA A 132 VAL HGy% 1.0 1.9 2.20 1621 1143 A 115 THR O A 119 ASP H 1.0 1.9 2.83 1622 1144 A 115 THR HG2% A 116 ILE HD1% 1.0 1.9 4.40 1623 1145 A 115 THR HG2% A 132 VAL HGy% 1.0 1.9 5.01 1624 1146 A 116 ILE H A 116 ILE HG21 1.0 1.9 4.58 1625 1147 A 116 ILE H A 117 VAL H 1.0 1.9 3.06 1626 1148 A 116 ILE H A 119 ASP H 1.0 1.9 5.38 1627 1149 A 116 ILE H A 132 VAL HGy% 1.0 1.9 5.37 1628 1150 A 116 ILE HB A 117 VAL HB 1.0 1.9 4.17 1629 1151 A 117 VAL H A 116 ILE HG21 1.0 1.9 3.38 1630 1152 A 116 ILE HG21 A 117 VAL HA 1.0 1.9 3.54 1631 1153 A 116 ILE HG21 A 117 VAL HGy% 1.0 1.9 5.05 1632 1154 A 117 VAL H A 118 ALA H 1.0 1.9 2.51 1633 1155 A 117 VAL H A 119 ASP H 1.0 1.9 4.40 1634 1156 A 117 VAL H A 120 LYS H 1.0 1.9 5.09 1635 1157 A 117 VAL HA A 117 VAL HGy% 1.0 1.9 2.42 1636 1158 A 119 ASP H A 117 VAL HA 1.0 1.9 3.71 1637 1159 A 117 VAL HA A 119 ASP HBx 1.0 1.9 4.94 1638 1159 A 117 VAL HA A 119 ASP HBy 1.0 1.9 4.94 1639 1160 A 117 VAL HA A 120 LYS HGx 1.0 1.9 3.77 1640 1160 A 117 VAL HA A 120 LYS HGy 1.0 1.9 3.77 1641 1161 A 118 ALA H A 117 VAL HB 1.0 1.9 4.24 1642 1162 A 117 VAL HGy% A 120 LYS HA 1.0 1.9 5.21 1643 1163 A 117 VAL HGy% A 120 LYS HGx 1.0 1.9 3.79 1644 1163 A 117 VAL HGy% A 120 LYS HGy 1.0 1.9 3.79 1645 1164 A 118 ALA H A 118 ALA HB% 1.0 1.9 3.75 1646 1165 A 118 ALA H A 119 ASP H 1.0 1.9 2.92 1647 1166 A 118 ALA H A 119 ASP HA 1.0 1.9 5.31 1648 1167 A 118 ALA H A 120 LYS H 1.0 1.9 4.31 1649 1168 A 118 ALA H A 121 CYS H 1.0 1.9 5.43 1650 1169 A 118 ALA H A 135 ILE HB 1.0 1.9 4.88 1651 1170 A 118 ALA HA A 135 ILE H 1.0 1.9 4.88 1652 1171 A 118 ALA HA A 135 ILE HG12 1.0 1.9 4.78 1653 1171 A 118 ALA HA A 135 ILE HG13 1.0 1.9 4.78 1654 1172 A 118 ALA HB% A 119 ASP H 1.0 1.9 4.38 1655 1173 A 118 ALA HB% A 131 THR HA 1.0 1.9 5.57 1656 1174 A 118 ALA HB% A 132 VAL H 1.0 1.9 4.90 1657 1175 A 118 ALA HB% A 132 VAL HA 1.0 1.9 2.25 1658 1176 A 132 VAL HB A 118 ALA HB% 1.0 1.9 4.99 1659 1177 A 132 VAL HGx% A 118 ALA HB% 1.0 1.9 4.69 1660 1178 A 118 ALA HB% A 133 ILE H 1.0 1.9 5.42 1661 1179 A 119 ASP H A 120 LYS H 1.0 1.9 2.50 1662 1180 A 119 ASP HA A 217 GLY H 1.0 1.9 5.10 1663 1181 A 119 ASP HA A 218 CYS H 1.0 1.9 5.35 1664 1182 A 119 ASP HBx A 217 GLY HAx 1.0 1.9 5.03 1665 1182 A 119 ASP HBy A 217 GLY HAx 1.0 1.9 5.03 1666 1182 A 217 GLY HAy A 119 ASP HBx 1.0 1.9 5.03 1667 1182 A 119 ASP HBy A 217 GLY HAy 1.0 1.9 5.03 1668 1183 A 120 LYS H A 121 CYS H 1.0 1.9 2.76 1669 1184 A 120 LYS H A 121 CYS HBx 1.0 1.9 4.92 1670 1184 A 120 LYS H A 121 CYS HBy 1.0 1.9 4.92 1671 1185 A 120 LYS HA A 120 LYS HDx 1.0 1.9 3.84 1672 1185 A 120 LYS HA A 120 LYS HDy 1.0 1.9 3.84 1673 1186 A 120 LYS HA A 120 LYS HEx 1.0 1.9 4.74 1674 1186 A 120 LYS HA A 120 LYS HEy 1.0 1.9 4.74 1675 1187 A 120 LYS HA A 216 PRO HDx 1.0 1.9 2.98 1676 1187 A 120 LYS HA A 216 PRO HDy 1.0 1.9 2.98 1677 1188 A 120 LYS HEy A 120 LYS HGx 1.0 1.9 3.22 1678 1188 A 120 LYS HEx A 120 LYS HGx 1.0 1.9 3.22 1679 1188 A 120 LYS HGy A 120 LYS HEx 1.0 1.9 3.22 1680 1188 A 120 LYS HGy A 120 LYS HEy 1.0 1.9 3.22 1681 1189 A 120 LYS HDx A 120 LYS HEx 1.0 1.9 2.35 1682 1189 A 120 LYS HEy A 120 LYS HDx 1.0 1.9 2.35 1683 1189 A 120 LYS HDy A 120 LYS HEy 1.0 1.9 2.35 1684 1189 A 120 LYS HDy A 120 LYS HEx 1.0 1.9 2.35 1685 1190 A 215 ASP HA A 120 LYS HEx 1.0 1.9 4.26 1686 1190 A 120 LYS HEy A 215 ASP HA 1.0 1.9 4.26 1687 1191 A 120 LYS HEy A 216 PRO HDx 1.0 1.9 4.09 1688 1191 A 120 LYS HEx A 216 PRO HDx 1.0 1.9 4.09 1689 1191 A 216 PRO HDy A 120 LYS HEx 1.0 1.9 4.09 1690 1191 A 120 LYS HEy A 216 PRO HDy 1.0 1.9 4.09 1691 1192 A 121 CYS H A 121 CYS HBx 1.0 1.9 3.23 1692 1192 A 121 CYS H A 121 CYS HBy 1.0 1.9 3.23 1693 1193 A 121 CYS H A 122 VAL HGy% 1.0 1.9 5.51 1694 1194 A 121 CYS H A 216 PRO HBx 1.0 1.9 5.41 1695 1194 A 121 CYS H A 216 PRO HBy 1.0 1.9 5.41 1696 1195 A 122 VAL H A 122 VAL HGx% 1.0 1.9 4.02 1697 1196 A 122 VAL HGy% A 122 VAL H 1.0 1.9 2.33 1698 1197 A 122 VAL HGx% A 122 VAL HA 1.0 1.9 2.49 1699 1198 A 122 VAL HGy% A 122 VAL HA 1.0 1.9 3.88 1700 1199 A 122 VAL HA A 123 ASN H 1.0 1.9 2.82 1701 1200 A 123 ASN H A 122 VAL HB 1.0 1.9 2.33 1702 1201 A 122 VAL HGx% A 123 ASN H 1.0 1.9 3.81 1703 1202 A 122 VAL HGx% A 129 PRO HA 1.0 1.9 4.72 1704 1203 A 122 VAL HGx% A 129 PRO HBx 1.0 1.9 4.12 1705 1203 A 122 VAL HGx% A 129 PRO HBy 1.0 1.9 4.12 1706 1204 A 122 VAL HGx% A 216 PRO HBx 1.0 1.9 3.64 1707 1204 A 216 PRO HBy A 122 VAL HGx% 1.0 1.9 3.64 1708 1205 A 122 VAL HGy% A 123 ASN H 1.0 1.9 4.84 1709 1206 A 122 VAL HGy% A 216 PRO HBx 1.0 1.9 2.75 1710 1206 A 122 VAL HGy% A 216 PRO HBy 1.0 1.9 2.75 1711 1207 A 124 PRO HA A 125 GLU H 1.0 1.9 2.91 1712 1208 A 124 PRO HA A 125 GLU HGx 1.0 1.9 4.79 1713 1208 A 124 PRO HA A 125 GLU HGy 1.0 1.9 4.79 1714 1209 A 125 GLU HA A 124 PRO HBx 1.0 1.9 4.50 1715 1209 A 124 PRO HBy A 125 GLU HA 1.0 1.9 4.50 1716 1210 A 125 GLU H A 125 GLU HGy 1.0 1.9 2.98 1717 1211 A 125 GLU H A 125 GLU HGx 1.0 1.9 2.47 1718 1211 A 125 GLU H A 125 GLU HGy 1.0 1.9 2.47 1719 1212 A 125 GLU H A 125 GLU HGx 1.0 1.9 2.98 1720 1213 A 125 GLU H A 126 THR H 1.0 1.9 4.06 1721 1214 A 126 THR H A 126 THR HB 1.0 1.9 3.58 1722 1215 A 126 THR H A 126 THR HG2% 1.0 1.9 2.41 1723 1216 A 126 THR H A 127 LYS H 1.0 1.9 2.54 1724 1217 A 126 THR H A 128 ARG H 1.0 1.9 5.08 1725 1218 A 126 THR HG2% A 126 THR HA 1.0 1.9 3.80 1726 1219 A 126 THR HG2% A 127 LYS H 1.0 1.9 2.61 1727 1220 A 126 THR HG2% A 127 LYS HBx 1.0 1.9 4.67 1728 1220 A 126 THR HG2% A 127 LYS HBy 1.0 1.9 4.67 1729 1221 A 127 LYS H A 128 ARG H 1.0 1.9 3.97 1730 1222 A 127 LYS HA A 128 ARG HA 1.0 1.9 4.69 1731 1223 A 127 LYS HBx A 127 LYS HEx 1.0 1.9 2.47 1732 1223 A 127 LYS HBy A 127 LYS HEx 1.0 1.9 2.47 1733 1223 A 127 LYS HEy A 127 LYS HBx 1.0 1.9 2.47 1734 1223 A 127 LYS HBy A 127 LYS HEy 1.0 1.9 2.47 1735 1224 A 131 THR H A 127 LYS HGx 1.0 1.9 5.44 1736 1224 A 127 LYS HGy A 131 THR H 1.0 1.9 5.44 1737 1225 A 128 ARG H A 128 ARG HGx 1.0 1.9 4.10 1738 1225 A 128 ARG H A 128 ARG HGy 1.0 1.9 4.10 1739 1226 A 129 PRO HA A 128 ARG HA 1.0 1.9 4.69 1740 1227 A 128 ARG HGy A 129 PRO HDx 1.0 1.9 3.53 1741 1227 A 128 ARG HGx A 129 PRO HDx 1.0 1.9 3.53 1742 1227 A 129 PRO HDy A 128 ARG HGx 1.0 1.9 3.53 1743 1227 A 128 ARG HGy A 129 PRO HDy 1.0 1.9 3.53 1744 1228 A 129 PRO HBy A 217 GLY HAx 1.0 1.9 2.88 1745 1228 A 217 GLY HAy A 129 PRO HBx 1.0 1.9 2.88 1746 1228 A 217 GLY HAy A 129 PRO HBy 1.0 1.9 2.88 1747 1228 A 129 PRO HBx A 217 GLY HAx 1.0 1.9 2.88 1748 1229 A 130 TYR HA A 129 PRO HGx 1.0 1.9 4.98 1749 1229 A 129 PRO HGy A 130 TYR HA 1.0 1.9 4.98 1750 1230 A 129 PRO HGx A 217 GLY HAx 1.0 1.9 4.11 1751 1230 A 217 GLY HAy A 129 PRO HGx 1.0 1.9 4.11 1752 1230 A 217 GLY HAy A 129 PRO HGy 1.0 1.9 4.11 1753 1230 A 129 PRO HGy A 217 GLY HAx 1.0 1.9 4.11 1754 1231 A 131 THR HA A 130 TYR H 1.0 1.9 4.96 1755 1232 A 131 THR H A 130 TYR HA 1.0 1.9 3.37 1756 1233 A 131 THR H A 131 THR HG2% 1.0 1.9 4.74 1757 1234 A 133 ILE H A 131 THR H 1.0 1.9 5.54 1758 1235 A 131 THR HA A 131 THR HG2% 1.0 1.9 2.76 1759 1236 A 131 THR HA A 132 VAL H 1.0 1.9 2.44 1760 1237 A 131 THR HA A 133 ILE H 1.0 1.9 4.04 1761 1238 A 135 ILE H A 131 THR O 1.0 1.9 3.27 1762 1239 A 132 VAL H A 131 THR HG2% 1.0 1.9 2.85 1763 1240 A 133 ILE H A 131 THR HG2% 1.0 1.9 2.72 1764 1241 A 131 THR HG2% A 133 ILE HG12 1.0 1.9 2.48 1765 1241 A 131 THR HG2% A 133 ILE HG13 1.0 1.9 2.48 1766 1242 A 131 THR HG2% A 134 LEU H 1.0 1.9 4.69 1767 1243 A 132 VAL HB A 132 VAL H 1.0 1.9 2.72 1768 1244 A 132 VAL HGx% A 132 VAL H 1.0 1.9 4.57 1769 1245 A 132 VAL HGy% A 132 VAL H 1.0 1.9 3.76 1770 1246 A 132 VAL H A 133 ILE H 1.0 1.9 2.55 1771 1247 A 135 ILE H A 132 VAL H 1.0 1.9 5.47 1772 1248 A 132 VAL HA A 133 ILE HD1% 1.0 1.9 5.07 1773 1249 A 135 ILE HB A 132 VAL HA 1.0 1.9 4.74 1774 1250 A 132 VAL O A 136 GLU H 1.0 1.9 2.41 1775 1251 A 132 VAL HB A 133 ILE H 1.0 1.9 3.30 1776 1252 A 132 VAL HB A 133 ILE HA 1.0 1.9 4.48 1777 1253 A 132 VAL HB A 133 ILE HD1% 1.0 1.9 3.43 1778 1254 A 132 VAL HGx% A 132 VAL HGy% 1.0 1.9 4.02 1779 1255 A 132 VAL HGx% A 133 ILE H 1.0 1.9 4.26 1780 1256 A 132 VAL HGx% A 133 ILE HD1% 1.0 1.9 4.29 1781 1257 A 132 VAL HGx% A 134 LEU H 1.0 1.9 5.35 1782 1258 A 132 VAL HGx% A 135 ILE HG21 1.0 1.9 2.96 1783 1259 A 132 VAL HGx% A 136 GLU HBy 1.0 1.9 2.63 1784 1259 A 132 VAL HGx% A 136 GLU HBx 1.0 1.9 2.63 1785 1260 A 132 VAL HGy% A 133 ILE H 1.0 1.9 5.19 1786 1261 A 133 ILE H A 133 ILE HB 1.0 1.9 2.96 1787 1262 A 133 ILE H A 133 ILE HG12 1.0 1.9 2.15 1788 1262 A 133 ILE H A 133 ILE HG13 1.0 1.9 2.15 1789 1263 A 133 ILE H A 133 ILE HG21 1.0 1.9 4.64 1790 1264 A 133 ILE H A 133 ILE HG21 1.0 1.9 4.89 1791 1265 A 133 ILE H A 133 ILE HG21 1.0 1.9 4.60 1792 1266 A 133 ILE H A 133 ILE HD1% 1.0 1.9 2.58 1793 1267 A 133 ILE H A 134 LEU H 1.0 1.9 2.98 1794 1268 A 133 ILE H A 134 LEU HA 1.0 1.9 5.34 1795 1269 A 135 ILE H A 133 ILE H 1.0 1.9 4.65 1796 1270 A 133 ILE H A 136 GLU H 1.0 1.9 4.76 1797 1271 A 133 ILE HG13 A 133 ILE HA 1.0 1.9 3.90 1798 1272 A 133 ILE HA A 133 ILE HG12 1.0 1.9 3.31 1799 1272 A 133 ILE HG13 A 133 ILE HA 1.0 1.9 3.31 1800 1273 A 133 ILE HA A 133 ILE HG12 1.0 1.9 3.90 1801 1274 A 133 ILE HA A 133 ILE HG21 1.0 1.9 3.15 1802 1275 A 133 ILE HA A 133 ILE HG21 1.0 1.9 3.87 1803 1276 A 133 ILE HA A 133 ILE HG21 1.0 1.9 2.65 1804 1277 A 133 ILE HD1% A 133 ILE HA 1.0 1.9 2.54 1805 1278 A 135 ILE H A 133 ILE HA 1.0 1.9 4.31 1806 1279 A 133 ILE HA A 135 ILE HG21 1.0 1.9 5.15 1807 1280 A 136 GLU H A 133 ILE HA 1.0 1.9 3.29 1808 1281 A 133 ILE HA A 136 GLU HBy 1.0 1.9 2.27 1809 1281 A 136 GLU HBx A 133 ILE HA 1.0 1.9 2.27 1810 1282 A 133 ILE HA A 137 ARG H 1.0 1.9 3.88 1811 1283 A 137 ARG H A 133 ILE O 1.0 1.9 2.43 1812 1284 A 133 ILE HD1% A 133 ILE HB 1.0 1.9 3.93 1813 1285 A 134 LEU H A 133 ILE HB 1.0 1.9 3.15 1814 1286 A 135 ILE H A 133 ILE HB 1.0 1.9 5.21 1815 1287 A 134 LEU H A 133 ILE HG12 1.0 1.9 4.12 1816 1287 A 133 ILE HG13 A 134 LEU H 1.0 1.9 4.12 1817 1288 A 134 LEU H A 133 ILE HG21 1.0 1.9 5.28 1818 1289 A 134 LEU H A 133 ILE HG21 1.0 1.9 4.95 1819 1290 A 133 ILE HG21 A 133 ILE HG12 1.0 1.9 3.56 1820 1290 A 133 ILE HG13 A 133 ILE HG21 1.0 1.9 3.56 1821 1291 A 134 LEU H A 133 ILE HG21 1.0 1.9 4.50 1822 1292 A 133 ILE HG21 A 134 LEU HA 1.0 1.9 4.56 1823 1293 A 136 GLU HBx A 133 ILE HG21 1.0 1.9 3.40 1824 1293 A 133 ILE HG21 A 136 GLU HBy 1.0 1.9 3.40 1825 1294 A 136 GLU HGy A 133 ILE HG21 1.0 1.9 4.60 1826 1294 A 133 ILE HG21 A 136 GLU HGx 1.0 1.9 4.60 1827 1295 A 134 LEU H A 133 ILE HD1% 1.0 1.9 4.91 1828 1296 A 133 ILE HD1% A 136 GLU HBy 1.0 1.9 3.75 1829 1296 A 136 GLU HBx A 133 ILE HD1% 1.0 1.9 3.75 1830 1297 A 135 ILE H A 134 LEU H 1.0 1.9 2.87 1831 1298 A 134 LEU H A 135 ILE HA 1.0 1.9 5.30 1832 1299 A 135 ILE H A 136 GLU H 1.0 1.9 2.36 1833 1300 A 136 GLU HBx A 135 ILE H 1.0 1.9 4.74 1834 1301 A 135 ILE H A 136 GLU HBy 1.0 1.9 4.11 1835 1301 A 136 GLU HBx A 135 ILE H 1.0 1.9 4.11 1836 1302 A 135 ILE H A 136 GLU HBy 1.0 1.9 4.74 1837 1303 A 135 ILE H A 137 ARG H 1.0 1.9 4.27 1838 1304 A 135 ILE H A 138 ALA H 1.0 1.9 5.26 1839 1305 A 137 ARG H A 135 ILE HA 1.0 1.9 4.35 1840 1306 A 135 ILE HA A 138 ALA H 1.0 1.9 3.67 1841 1307 A 135 ILE HA A 139 MET H 1.0 1.9 4.76 1842 1308 A 135 ILE HG21 A 136 GLU HBy 1.0 1.9 3.65 1843 1308 A 136 GLU HBx A 135 ILE HG21 1.0 1.9 3.65 1844 1309 A 135 ILE HG21 A 139 MET HBy 1.0 1.9 4.02 1845 1309 A 135 ILE HG21 A 139 MET HBx 1.0 1.9 4.02 1846 1310 A 136 GLU HGy A 136 GLU H 1.0 1.9 4.82 1847 1311 A 136 GLU H A 136 GLU HGx 1.0 1.9 4.21 1848 1311 A 136 GLU HGy A 136 GLU H 1.0 1.9 4.21 1849 1312 A 136 GLU H A 136 GLU HGx 1.0 1.9 4.82 1850 1313 A 136 GLU H A 137 ARG HA 1.0 1.9 5.31 1851 1314 A 136 GLU H A 138 ALA H 1.0 1.9 4.58 1852 1315 A 136 GLU H A 139 MET H 1.0 1.9 4.80 1853 1316 A 136 GLU HA A 136 GLU HGx 1.0 1.9 3.64 1854 1316 A 136 GLU HGy A 136 GLU HA 1.0 1.9 3.64 1855 1317 A 139 MET H A 136 GLU HA 1.0 1.9 3.27 1856 1318 A 136 GLU HA A 140 LYS H 1.0 1.9 4.29 1857 1319 A 137 ARG H A 136 GLU HBy 1.0 1.9 2.79 1858 1319 A 136 GLU HBx A 137 ARG H 1.0 1.9 2.79 1859 1320 A 137 ARG HA A 136 GLU HBy 1.0 1.9 4.21 1860 1320 A 136 GLU HBx A 137 ARG HA 1.0 1.9 4.21 1861 1321 A 138 ALA H A 136 GLU HBy 1.0 1.9 4.99 1862 1321 A 136 GLU HBx A 138 ALA H 1.0 1.9 4.99 1863 1322 A 136 GLU HBx A 139 MET H 1.0 1.9 5.33 1864 1323 A 139 MET H A 136 GLU HBy 1.0 1.9 4.60 1865 1323 A 136 GLU HBx A 139 MET H 1.0 1.9 4.60 1866 1324 A 136 GLU HBy A 139 MET HBy 1.0 1.9 5.18 1867 1324 A 136 GLU HBx A 139 MET HBy 1.0 1.9 5.18 1868 1324 A 139 MET HBx A 136 GLU HBy 1.0 1.9 5.18 1869 1324 A 136 GLU HBx A 139 MET HBx 1.0 1.9 5.18 1870 1325 A 139 MET H A 136 GLU HBy 1.0 1.9 5.33 1871 1326 A 136 GLU HGy A 137 ARG H 1.0 1.9 4.73 1872 1327 A 137 ARG H A 136 GLU HGx 1.0 1.9 3.98 1873 1327 A 136 GLU HGy A 137 ARG H 1.0 1.9 3.98 1874 1328 A 137 ARG H A 136 GLU HGx 1.0 1.9 4.73 1875 1329 A 137 ARG H A 137 ARG HBy 1.0 1.9 2.35 1876 1329 A 137 ARG H A 137 ARG HBx 1.0 1.9 2.35 1877 1330 A 137 ARG H A 137 ARG HGx 1.0 1.9 4.16 1878 1330 A 137 ARG H A 137 ARG HGy 1.0 1.9 4.16 1879 1331 A 137 ARG H A 137 ARG HDy 1.0 1.9 5.16 1880 1332 A 137 ARG H A 137 ARG HDy 1.0 1.9 4.48 1881 1332 A 137 ARG H A 137 ARG HDx 1.0 1.9 4.48 1882 1333 A 137 ARG H A 137 ARG HDx 1.0 1.9 5.16 1883 1334 A 137 ARG H A 138 ALA H 1.0 1.9 3.03 1884 1335 A 137 ARG H A 138 ALA HA 1.0 1.9 5.41 1885 1336 A 137 ARG H A 139 MET HBy 1.0 1.9 5.07 1886 1336 A 137 ARG H A 139 MET HBx 1.0 1.9 5.07 1887 1337 A 137 ARG H A 140 LYS H 1.0 1.9 5.08 1888 1338 A 137 ARG HA A 137 ARG HGx 1.0 1.9 2.67 1889 1338 A 137 ARG HA A 137 ARG HGy 1.0 1.9 2.67 1890 1339 A 137 ARG HA A 137 ARG HDy 1.0 1.9 3.48 1891 1339 A 137 ARG HA A 137 ARG HDx 1.0 1.9 3.48 1892 1340 A 139 MET H A 137 ARG HA 1.0 1.9 4.26 1893 1341 A 137 ARG HA A 140 LYS H 1.0 1.9 4.04 1894 1342 A 137 ARG HBy A 137 ARG HDy 1.0 1.9 2.58 1895 1342 A 137 ARG HBx A 137 ARG HDy 1.0 1.9 2.58 1896 1342 A 137 ARG HDx A 137 ARG HBy 1.0 1.9 2.58 1897 1342 A 137 ARG HBx A 137 ARG HDx 1.0 1.9 2.58 1898 1343 A 138 ALA H A 137 ARG HBy 1.0 1.9 2.70 1899 1343 A 138 ALA H A 137 ARG HBx 1.0 1.9 2.70 1900 1344 A 138 ALA HA A 137 ARG HBy 1.0 1.9 4.17 1901 1344 A 137 ARG HBx A 138 ALA HA 1.0 1.9 4.17 1902 1345 A 138 ALA HB% A 137 ARG HBy 1.0 1.9 3.89 1903 1345 A 137 ARG HBx A 138 ALA HB% 1.0 1.9 3.89 1904 1346 A 139 MET H A 137 ARG HBy 1.0 1.9 5.17 1905 1347 A 139 MET H A 137 ARG HBy 1.0 1.9 4.43 1906 1347 A 139 MET H A 137 ARG HBx 1.0 1.9 4.43 1907 1348 A 140 LYS H A 137 ARG HBy 1.0 1.9 5.36 1908 1348 A 140 LYS H A 137 ARG HBx 1.0 1.9 5.36 1909 1349 A 139 MET H A 137 ARG HBx 1.0 1.9 5.17 1910 1350 A 138 ALA HA A 137 ARG HDy 1.0 1.9 3.82 1911 1350 A 137 ARG HDx A 138 ALA HA 1.0 1.9 3.82 1912 1351 A 138 ALA HB% A 137 ARG HDy 1.0 1.9 4.57 1913 1351 A 137 ARG HDx A 138 ALA HB% 1.0 1.9 4.57 1914 1352 A 140 LYS H A 137 ARG HDy 1.0 1.9 5.50 1915 1353 A 140 LYS H A 137 ARG HDy 1.0 1.9 4.62 1916 1353 A 140 LYS H A 137 ARG HDx 1.0 1.9 4.62 1917 1354 A 137 ARG HDy A 141 ASP HBy 1.0 1.9 3.29 1918 1354 A 137 ARG HDx A 141 ASP HBy 1.0 1.9 3.29 1919 1354 A 141 ASP HBx A 137 ARG HDy 1.0 1.9 3.29 1920 1354 A 137 ARG HDx A 141 ASP HBx 1.0 1.9 3.29 1921 1355 A 140 LYS H A 137 ARG HDx 1.0 1.9 5.50 1922 1356 A 138 ALA H A 138 ALA HB% 1.0 1.9 2.87 1923 1357 A 138 ALA H A 139 MET H 1.0 1.9 2.55 1924 1358 A 138 ALA H A 139 MET HA 1.0 1.9 5.14 1925 1359 A 138 ALA H A 140 LYS H 1.0 1.9 4.21 1926 1360 A 138 ALA HA A 138 ALA HB% 1.0 1.9 2.67 1927 1361 A 140 LYS H A 138 ALA HA 1.0 1.9 4.35 1928 1362 A 138 ALA HA A 141 ASP H 1.0 1.9 3.43 1929 1363 A 138 ALA HA A 141 ASP HBy 1.0 1.9 3.21 1930 1364 A 138 ALA HA A 141 ASP HBy 1.0 1.9 2.61 1931 1364 A 138 ALA HA A 141 ASP HBx 1.0 1.9 2.61 1932 1365 A 138 ALA HA A 141 ASP HBx 1.0 1.9 3.21 1933 1366 A 139 MET H A 138 ALA HB% 1.0 1.9 4.42 1934 1367 A 138 ALA HB% A 141 ASP H 1.0 1.9 5.60 1935 1368 A 138 ALA HB% A 141 ASP HBy 1.0 1.9 4.97 1936 1368 A 138 ALA HB% A 141 ASP HBx 1.0 1.9 4.97 1937 1369 A 138 ALA HB% A 166 LYS HBx 1.0 1.9 4.34 1938 1369 A 138 ALA HB% A 166 LYS HBy 1.0 1.9 4.34 1939 1370 A 139 MET H A 141 ASP H 1.0 1.9 3.83 1940 1371 A 140 LYS H A 139 MET HBy 1.0 1.9 4.07 1941 1371 A 139 MET HBx A 140 LYS H 1.0 1.9 4.07 1942 1372 A 139 MET HBy A 140 LYS HBx 1.0 1.9 5.20 1943 1372 A 139 MET HBx A 140 LYS HBx 1.0 1.9 5.20 1944 1372 A 140 LYS HBy A 139 MET HBy 1.0 1.9 5.20 1945 1372 A 139 MET HBx A 140 LYS HBy 1.0 1.9 5.20 1946 1373 A 140 LYS H A 141 ASP H 1.0 1.9 2.43 1947 1374 A 140 LYS H A 141 ASP HBy 1.0 1.9 4.04 1948 1374 A 140 LYS H A 141 ASP HBx 1.0 1.9 4.04 1949 1375 A 140 LYS H A 142 ILE H 1.0 1.9 4.23 1950 1376 A 140 LYS H A 143 HIS H 1.0 1.9 5.25 1951 1377 A 141 ASP H A 140 LYS HA 1.0 1.9 3.54 1952 1378 A 142 ILE H A 140 LYS HA 1.0 1.9 4.02 1953 1379 A 143 HIS H A 140 LYS HA 1.0 1.9 3.54 1954 1380 A 141 ASP H A 140 LYS HGx 1.0 1.9 4.57 1955 1380 A 141 ASP H A 140 LYS HGy 1.0 1.9 4.57 1956 1381 A 141 ASP H A 141 ASP HBy 1.0 1.9 2.97 1957 1382 A 141 ASP H A 141 ASP HBy 1.0 1.9 2.40 1958 1382 A 141 ASP HBx A 141 ASP H 1.0 1.9 2.40 1959 1383 A 141 ASP HBx A 141 ASP H 1.0 1.9 2.97 1960 1384 A 141 ASP H A 142 ILE H 1.0 1.9 2.70 1961 1385 A 141 ASP H A 142 ILE HB 1.0 1.9 5.23 1962 1386 A 143 HIS H A 141 ASP HA 1.0 1.9 4.58 1963 1387 A 142 ILE H A 141 ASP HBy 1.0 1.9 3.02 1964 1387 A 141 ASP HBx A 142 ILE H 1.0 1.9 3.02 1965 1388 A 141 ASP HBy A 166 LYS HEx 1.0 1.9 4.46 1966 1388 A 141 ASP HBx A 166 LYS HEx 1.0 1.9 4.46 1967 1388 A 166 LYS HEy A 141 ASP HBy 1.0 1.9 4.46 1968 1388 A 141 ASP HBx A 166 LYS HEy 1.0 1.9 4.46 1969 1389 A 142 ILE H A 143 HIS H 1.0 1.9 2.79 1970 1390 A 142 ILE H A 166 LYS HBx 1.0 1.9 5.41 1971 1390 A 166 LYS HBy A 142 ILE H 1.0 1.9 5.41 1972 1391 A 142 ILE HA A 142 ILE HD1% 1.0 1.9 4.66 1973 1392 A 143 HIS H A 142 ILE HA 1.0 1.9 3.40 1974 1393 A 142 ILE HA A 144 TYR H 1.0 1.9 4.56 1975 1394 A 142 ILE HD1% A 162 GLN HA 1.0 1.9 3.90 1976 1395 A 142 ILE HD1% A 163 LEU HA 1.0 1.9 4.46 1977 1396 A 142 ILE HD1% A 164 LYS H 1.0 1.9 5.58 1978 1397 A 142 ILE HD1% A 165 GLU H 1.0 1.9 4.41 1979 1398 A 143 HIS H A 144 TYR H 1.0 1.9 2.80 1980 1399 A 143 HIS H A 144 TYR HA 1.0 1.9 5.50 1981 1400 A 144 TYR H A 144 TYR HDx 1.0 1.9 4.47 1982 1401 A 144 TYR H A 145 SER H 1.0 1.9 4.83 1983 1402 A 144 TYR HA A 144 TYR HEx 1.0 1.9 4.53 1984 1403 A 144 TYR HA A 145 SER H 1.0 1.9 2.67 1985 1404 A 144 TYR HA A 145 SER HA 1.0 1.9 4.49 1986 1405 A 145 SER H A 144 TYR HEx 1.0 1.9 4.71 1987 1406 A 145 SER HA A 146 VAL H 1.0 1.9 2.37 1988 1407 A 145 SER HA A 146 VAL HB 1.0 1.9 4.86 1989 1408 A 146 VAL H A 145 SER HBx 1.0 1.9 3.94 1990 1408 A 146 VAL H A 145 SER HBy 1.0 1.9 3.94 1991 1409 A 146 VAL H A 146 VAL HGx% 1.0 1.9 4.66 1992 1410 A 146 VAL H A 146 VAL HGy% 1.0 1.9 4.37 1993 1411 A 146 VAL H A 147 LYS H 1.0 1.9 3.03 1994 1412 A 146 VAL H A 147 LYS HA 1.0 1.9 5.02 1995 1413 A 146 VAL HGx% A 146 VAL HA 1.0 1.9 2.60 1996 1414 A 146 VAL HGx% A 146 VAL HGy% 1.0 1.9 3.19 1997 1415 A 146 VAL HGx% A 147 LYS HBx 1.0 1.9 4.16 1998 1415 A 146 VAL HGx% A 147 LYS HBy 1.0 1.9 4.16 1999 1416 A 146 VAL HGx% A 147 LYS HGx 1.0 1.9 3.48 2000 1416 A 146 VAL HGx% A 147 LYS HGy 1.0 1.9 3.48 2001 1417 A 146 VAL HGy% A 159 VAL HA 1.0 1.9 5.02 2002 1418 A 146 VAL HGy% A 159 VAL HGy% 1.0 1.9 4.85 2003 1419 A 147 LYS HA A 147 LYS HEx 1.0 1.9 4.29 2004 1419 A 147 LYS HA A 147 LYS HEy 1.0 1.9 4.29 2005 1420 A 147 LYS HEx A 147 LYS HGx 1.0 1.9 3.24 2006 1420 A 147 LYS HEy A 147 LYS HGx 1.0 1.9 3.24 2007 1420 A 147 LYS HGy A 147 LYS HEx 1.0 1.9 3.24 2008 1420 A 147 LYS HGy A 147 LYS HEy 1.0 1.9 3.24 2009 1421 A 151 SER O A 155 GLN H 1.0 1.9 2.51 2010 1422 A 152 THR HA A 152 THR HG2% 1.0 1.9 2.48 2011 1423 A 152 THR HA A 156 ALA H 1.0 1.9 5.38 2012 1424 A 152 THR HA A 156 ALA HB% 1.0 1.9 4.70 2013 1425 A 156 ALA H A 152 THR O 1.0 1.9 2.46 2014 1426 A 152 THR HB A 153 LYS H 1.0 1.9 3.55 2015 1427 A 156 ALA H A 152 THR HB 1.0 1.9 5.50 2016 1428 A 156 ALA HB% A 152 THR HB 1.0 1.9 4.92 2017 1429 A 152 THR HG2% A 153 LYS H 1.0 1.9 4.66 2018 1430 A 153 LYS H A 153 LYS HGx 1.0 1.9 4.21 2019 1431 A 153 LYS H A 153 LYS HGy 1.0 1.9 4.21 2020 1432 A 153 LYS H A 153 LYS HDx 1.0 1.9 4.87 2021 1432 A 153 LYS H A 153 LYS HDy 1.0 1.9 4.87 2022 1433 A 153 LYS H A 154 GLN H 1.0 1.9 2.89 2023 1434 A 153 LYS H A 154 GLN HA 1.0 1.9 5.16 2024 1435 A 155 GLN H A 153 LYS H 1.0 1.9 4.97 2025 1436 A 156 ALA H A 153 LYS H 1.0 1.9 4.97 2026 1437 A 156 ALA HB% A 153 LYS H 1.0 1.9 4.05 2027 1438 A 153 LYS HA A 153 LYS HDx 1.0 1.9 4.58 2028 1438 A 153 LYS HDy A 153 LYS HA 1.0 1.9 4.58 2029 1439 A 153 LYS HA A 153 LYS HEx 1.0 1.9 5.03 2030 1439 A 153 LYS HEy A 153 LYS HA 1.0 1.9 5.03 2031 1440 A 156 ALA HB% A 153 LYS HA 1.0 1.9 3.99 2032 1441 A 153 LYS HBx A 153 LYS HDx 1.0 1.9 2.43 2033 1441 A 153 LYS HBy A 153 LYS HDx 1.0 1.9 2.43 2034 1441 A 153 LYS HDy A 153 LYS HBy 1.0 1.9 2.43 2035 1441 A 153 LYS HDy A 153 LYS HBx 1.0 1.9 2.43 2036 1442 A 153 LYS HBx A 153 LYS HEx 1.0 1.9 3.52 2037 1442 A 153 LYS HBy A 153 LYS HEx 1.0 1.9 3.52 2038 1442 A 153 LYS HEy A 153 LYS HBy 1.0 1.9 3.52 2039 1442 A 153 LYS HEy A 153 LYS HBx 1.0 1.9 3.52 2040 1443 A 154 GLN H A 153 LYS HBy 1.0 1.9 4.55 2041 1444 A 154 GLN H A 153 LYS HBy 1.0 1.9 3.93 2042 1444 A 154 GLN H A 153 LYS HBx 1.0 1.9 3.93 2043 1445 A 154 GLN H A 153 LYS HBx 1.0 1.9 4.55 2044 1446 A 153 LYS HEx A 153 LYS HGy 1.0 1.9 2.22 2045 1446 A 153 LYS HEy A 153 LYS HGy 1.0 1.9 2.22 2046 1446 A 153 LYS HGx A 153 LYS HEx 1.0 1.9 2.22 2047 1446 A 153 LYS HEy A 153 LYS HGx 1.0 1.9 2.22 2048 1447 A 153 LYS HDy A 153 LYS HEx 1.0 1.9 2.36 2049 1447 A 153 LYS HDx A 153 LYS HEx 1.0 1.9 2.36 2050 1447 A 153 LYS HEy A 153 LYS HDx 1.0 1.9 2.36 2051 1447 A 153 LYS HEy A 153 LYS HDy 1.0 1.9 2.36 2052 1448 A 154 GLN H A 153 LYS HEx 1.0 1.9 5.26 2053 1448 A 153 LYS HEy A 154 GLN H 1.0 1.9 5.26 2054 1449 A 154 GLN H A 154 GLN HBx 1.0 1.9 2.86 2055 1449 A 154 GLN H A 154 GLN HBy 1.0 1.9 2.86 2056 1450 A 155 GLN H A 154 GLN H 1.0 1.9 2.83 2057 1451 A 156 ALA H A 154 GLN H 1.0 1.9 3.66 2058 1452 A 156 ALA HB% A 154 GLN H 1.0 1.9 4.22 2059 1453 A 154 GLN HA A 155 GLN HA 1.0 1.9 4.77 2060 1454 A 156 ALA H A 154 GLN HA 1.0 1.9 4.21 2061 1455 A 154 GLN HBx A 154 GLN HGx 1.0 1.9 2.34 2062 1455 A 154 GLN HBy A 154 GLN HGx 1.0 1.9 2.34 2063 1455 A 154 GLN HGy A 154 GLN HBx 1.0 1.9 2.34 2064 1455 A 154 GLN HBy A 154 GLN HGy 1.0 1.9 2.34 2065 1456 A 155 GLN H A 155 GLN HBy 1.0 1.9 3.99 2066 1457 A 155 GLN H A 155 GLN HBy 1.0 1.9 3.13 2067 1457 A 155 GLN H A 155 GLN HBx 1.0 1.9 3.13 2068 1458 A 155 GLN H A 155 GLN HBx 1.0 1.9 3.99 2069 1459 A 155 GLN H A 156 ALA H 1.0 1.9 2.69 2070 1460 A 155 GLN H A 156 ALA HB% 1.0 1.9 4.39 2071 1461 A 155 GLN HA A 158 GLU H 1.0 1.9 3.18 2072 1462 A 155 GLN HA A 159 VAL H 1.0 1.9 4.72 2073 1463 A 158 GLU H A 155 GLN O 1.0 1.9 2.37 2074 1464 A 159 VAL H A 155 GLN O 1.0 1.9 2.45 2075 1465 A 157 LEU H A 155 GLN HBy 1.0 1.9 4.82 2076 1465 A 155 GLN HBx A 157 LEU H 1.0 1.9 4.82 2077 1466 A 155 GLN HBy A 158 GLU HBx 1.0 1.9 2.24 2078 1466 A 155 GLN HBx A 158 GLU HBx 1.0 1.9 2.24 2079 1466 A 158 GLU HBy A 155 GLN HBy 1.0 1.9 2.24 2080 1466 A 155 GLN HBx A 158 GLU HBy 1.0 1.9 2.24 2081 1467 A 159 VAL H A 155 GLN HBy 1.0 1.9 3.99 2082 1467 A 155 GLN HBx A 159 VAL H 1.0 1.9 3.99 2083 1468 A 157 LEU H A 155 GLN HGx 1.0 1.9 5.03 2084 1468 A 157 LEU H A 155 GLN HGy 1.0 1.9 5.03 2085 1469 A 158 GLU H A 155 GLN HGx 1.0 1.9 4.68 2086 1469 A 158 GLU H A 155 GLN HGy 1.0 1.9 4.68 2087 1470 A 159 VAL H A 155 GLN HGx 1.0 1.9 4.64 2088 1470 A 159 VAL H A 155 GLN HGy 1.0 1.9 4.64 2089 1471 A 156 ALA H A 156 ALA HB% 1.0 1.9 2.40 2090 1472 A 156 ALA H A 157 LEU H 1.0 1.9 2.88 2091 1473 A 156 ALA H A 157 LEU HA 1.0 1.9 5.30 2092 1474 A 156 ALA H A 157 LEU HBx 1.0 1.9 4.82 2093 1474 A 156 ALA H A 157 LEU HBy 1.0 1.9 4.82 2094 1475 A 156 ALA H A 157 LEU HDy% 1.0 1.9 3.95 2095 1476 A 156 ALA HA A 160 ILE H 1.0 1.9 4.67 2096 1477 A 160 ILE H A 156 ALA O 1.0 1.9 2.45 2097 1478 A 156 ALA HB% A 157 LEU H 1.0 1.9 4.07 2098 1479 A 157 LEU H A 157 LEU HDx% 1.0 1.9 4.41 2099 1480 A 157 LEU H A 157 LEU HDy% 1.0 1.9 2.54 2100 1481 A 157 LEU H A 158 GLU HA 1.0 1.9 4.93 2101 1482 A 157 LEU H A 158 GLU HBx 1.0 1.9 4.16 2102 1482 A 157 LEU H A 158 GLU HBy 1.0 1.9 4.16 2103 1483 A 159 VAL H A 157 LEU H 1.0 1.9 4.11 2104 1484 A 157 LEU HA A 158 GLU HA 1.0 1.9 4.82 2105 1485 A 157 LEU HA A 160 ILE HB 1.0 1.9 4.25 2106 1486 A 157 LEU HA A 161 LYS HBx 1.0 1.9 4.87 2107 1486 A 157 LEU HA A 161 LYS HBy 1.0 1.9 4.87 2108 1487 A 157 LEU HA A 161 LYS HGy 1.0 1.9 4.94 2109 1487 A 157 LEU HA A 161 LYS HGx 1.0 1.9 4.94 2110 1488 A 157 LEU O A 161 LYS H 1.0 1.9 2.64 2111 1489 A 157 LEU HDx% A 160 ILE HB 1.0 1.9 4.79 2112 1490 A 158 GLU H A 159 VAL H 1.0 1.9 2.37 2113 1491 A 158 GLU H A 160 ILE H 1.0 1.9 4.09 2114 1492 A 158 GLU H A 161 LYS H 1.0 1.9 4.85 2115 1493 A 158 GLU H A 161 LYS HBx 1.0 1.9 4.92 2116 1493 A 158 GLU H A 161 LYS HBy 1.0 1.9 4.92 2117 1494 A 160 ILE H A 158 GLU HA 1.0 1.9 4.92 2118 1495 A 158 GLU HA A 161 LYS H 1.0 1.9 3.98 2119 1496 A 158 GLU O A 162 GLN H 1.0 1.9 2.46 2120 1497 A 159 VAL HB A 158 GLU HBx 1.0 1.9 5.16 2121 1497 A 158 GLU HBy A 159 VAL HB 1.0 1.9 5.16 2122 1498 A 159 VAL H A 160 ILE H 1.0 1.9 2.58 2123 1499 A 159 VAL H A 160 ILE HA 1.0 1.9 5.04 2124 1500 A 159 VAL H A 160 ILE HB 1.0 1.9 4.88 2125 1501 A 159 VAL H A 161 LYS HBx 1.0 1.9 4.97 2126 1501 A 159 VAL H A 161 LYS HBy 1.0 1.9 4.97 2127 1502 A 159 VAL H A 162 GLN H 1.0 1.9 4.75 2128 1503 A 159 VAL HA A 162 GLN HBx 1.0 1.9 2.55 2129 1503 A 159 VAL HA A 162 GLN HBy 1.0 1.9 2.55 2130 1504 A 159 VAL O A 163 LEU H 1.0 1.9 2.41 2131 1505 A 160 ILE H A 159 VAL HB 1.0 1.9 2.73 2132 1506 A 160 ILE HB A 159 VAL HB 1.0 1.9 4.30 2133 1507 A 161 LYS H A 159 VAL HB 1.0 1.9 4.92 2134 1508 A 160 ILE HB A 159 VAL HGx% 1.0 1.9 5.06 2135 1509 A 160 ILE H A 160 ILE HB 1.0 1.9 2.65 2136 1510 A 160 ILE H A 161 LYS HBx 1.0 1.9 4.72 2137 1510 A 160 ILE H A 161 LYS HBy 1.0 1.9 4.72 2138 1511 A 160 ILE H A 161 LYS HGy 1.0 1.9 4.80 2139 1511 A 160 ILE H A 161 LYS HGx 1.0 1.9 4.80 2140 1512 A 160 ILE H A 162 GLN H 1.0 1.9 4.11 2141 1513 A 160 ILE HA A 161 LYS HGy 1.0 1.9 5.19 2142 1513 A 161 LYS HGx A 160 ILE HA 1.0 1.9 5.19 2143 1514 A 164 LYS H A 160 ILE HA 1.0 1.9 5.19 2144 1515 A 160 ILE HB A 161 LYS H 1.0 1.9 4.24 2145 1516 A 160 ILE HB A 161 LYS HGy 1.0 1.9 4.93 2146 1516 A 160 ILE HB A 161 LYS HGx 1.0 1.9 4.93 2147 1517 A 161 LYS H A 160 ILE HG12 1.0 1.9 4.46 2148 1517 A 161 LYS H A 160 ILE HG13 1.0 1.9 4.46 2149 1518 A 160 ILE HG12 A 161 LYS HEx 1.0 1.9 4.32 2150 1518 A 160 ILE HG13 A 161 LYS HEx 1.0 1.9 4.32 2151 1518 A 161 LYS HEy A 160 ILE HG12 1.0 1.9 4.32 2152 1518 A 160 ILE HG13 A 161 LYS HEy 1.0 1.9 4.32 2153 1519 A 160 ILE HG21 A 161 LYS HEx 1.0 1.9 4.23 2154 1519 A 161 LYS HEy A 160 ILE HG21 1.0 1.9 4.23 2155 1520 A 161 LYS H A 161 LYS HBx 1.0 1.9 2.49 2156 1520 A 161 LYS HBy A 161 LYS H 1.0 1.9 2.49 2157 1521 A 161 LYS H A 161 LYS HGy 1.0 1.9 3.12 2158 1521 A 161 LYS HGx A 161 LYS H 1.0 1.9 3.12 2159 1522 A 161 LYS H A 162 GLN H 1.0 1.9 2.40 2160 1523 A 161 LYS H A 162 GLN HBx 1.0 1.9 4.03 2161 1523 A 161 LYS H A 162 GLN HBy 1.0 1.9 4.03 2162 1524 A 164 LYS H A 161 LYS H 1.0 1.9 5.12 2163 1525 A 161 LYS H A 164 LYS HBx 1.0 1.9 4.99 2164 1525 A 161 LYS H A 164 LYS HBy 1.0 1.9 4.99 2165 1526 A 161 LYS HA A 161 LYS HEx 1.0 1.9 3.36 2166 1526 A 161 LYS HEy A 161 LYS HA 1.0 1.9 3.36 2167 1527 A 161 LYS HA A 164 LYS HBx 1.0 1.9 2.88 2168 1527 A 164 LYS HBy A 161 LYS HA 1.0 1.9 2.88 2169 1528 A 161 LYS HBx A 161 LYS HEx 1.0 1.9 4.94 2170 1528 A 161 LYS HBy A 161 LYS HEx 1.0 1.9 4.94 2171 1528 A 161 LYS HEy A 161 LYS HBx 1.0 1.9 4.94 2172 1528 A 161 LYS HBy A 161 LYS HEy 1.0 1.9 4.94 2173 1529 A 162 GLN H A 161 LYS HBx 1.0 1.9 3.53 2174 1529 A 161 LYS HBy A 162 GLN H 1.0 1.9 3.53 2175 1530 A 161 LYS HBy A 162 GLN HBx 1.0 1.9 4.77 2176 1530 A 162 GLN HBy A 161 LYS HBx 1.0 1.9 4.77 2177 1530 A 161 LYS HBy A 162 GLN HBy 1.0 1.9 4.77 2178 1530 A 161 LYS HBx A 162 GLN HBx 1.0 1.9 4.77 2179 1531 A 164 LYS H A 161 LYS HBx 1.0 1.9 4.96 2180 1531 A 164 LYS H A 161 LYS HBy 1.0 1.9 4.96 2181 1532 A 161 LYS HEy A 161 LYS HGy 1.0 1.9 3.23 2182 1532 A 161 LYS HEx A 161 LYS HGy 1.0 1.9 3.23 2183 1532 A 161 LYS HGx A 161 LYS HEx 1.0 1.9 3.23 2184 1532 A 161 LYS HGx A 161 LYS HEy 1.0 1.9 3.23 2185 1533 A 162 GLN H A 161 LYS HGy 1.0 1.9 5.40 2186 1533 A 161 LYS HGx A 162 GLN H 1.0 1.9 5.40 2187 1534 A 161 LYS HGy A 164 LYS HBx 1.0 1.9 5.02 2188 1534 A 161 LYS HGx A 164 LYS HBx 1.0 1.9 5.02 2189 1534 A 164 LYS HBy A 161 LYS HGy 1.0 1.9 5.02 2190 1534 A 161 LYS HGx A 164 LYS HBy 1.0 1.9 5.02 2191 1535 A 161 LYS HEy A 164 LYS HBx 1.0 1.9 3.81 2192 1535 A 161 LYS HEx A 164 LYS HBx 1.0 1.9 3.81 2193 1535 A 164 LYS HBy A 161 LYS HEx 1.0 1.9 3.81 2194 1535 A 161 LYS HEy A 164 LYS HBy 1.0 1.9 3.81 2195 1536 A 169 ILE HD1% A 161 LYS HEx 1.0 1.9 5.34 2196 1536 A 161 LYS HEy A 169 ILE HD1% 1.0 1.9 5.34 2197 1537 A 162 GLN H A 162 GLN HBx 1.0 1.9 2.96 2198 1537 A 162 GLN H A 162 GLN HBy 1.0 1.9 2.96 2199 1538 A 162 GLN H A 162 GLN HGy 1.0 1.9 4.84 2200 1539 A 162 GLN H A 162 GLN HGx 1.0 1.9 4.23 2201 1539 A 162 GLN H A 162 GLN HGy 1.0 1.9 4.23 2202 1540 A 162 GLN H A 162 GLN HGx 1.0 1.9 4.84 2203 1541 A 162 GLN H A 163 LEU H 1.0 1.9 2.95 2204 1542 A 164 LYS H A 162 GLN H 1.0 1.9 3.77 2205 1543 A 165 GLU H A 162 GLN H 1.0 1.9 5.15 2206 1544 A 163 LEU H A 162 GLN HBx 1.0 1.9 2.34 2207 1544 A 162 GLN HBy A 163 LEU H 1.0 1.9 2.34 2208 1545 A 164 LYS H A 162 GLN HBx 1.0 1.9 4.90 2209 1545 A 164 LYS H A 162 GLN HBy 1.0 1.9 4.90 2210 1546 A 163 LEU HA A 162 GLN HGy 1.0 1.9 5.19 2211 1547 A 163 LEU HA A 162 GLN HGx 1.0 1.9 4.32 2212 1547 A 163 LEU HA A 162 GLN HGy 1.0 1.9 4.32 2213 1548 A 164 LYS H A 162 GLN HGx 1.0 1.9 5.15 2214 1548 A 164 LYS H A 162 GLN HGy 1.0 1.9 5.15 2215 1549 A 165 GLU H A 162 GLN HGx 1.0 1.9 4.88 2216 1549 A 165 GLU H A 162 GLN HGy 1.0 1.9 4.88 2217 1550 A 163 LEU HA A 162 GLN HGx 1.0 1.9 5.19 2218 1551 A 164 LYS H A 163 LEU H 1.0 1.9 2.83 2219 1552 A 163 LEU H A 164 LYS HBx 1.0 1.9 4.75 2220 1552 A 163 LEU H A 164 LYS HBy 1.0 1.9 4.75 2221 1553 A 163 LEU H A 166 LYS H 1.0 1.9 5.36 2222 1554 A 163 LEU HA A 164 LYS H 1.0 1.9 3.57 2223 1555 A 164 LYS H A 163 LEU HBx 1.0 1.9 4.38 2224 1555 A 164 LYS H A 163 LEU HBy 1.0 1.9 4.38 2225 1556 A 164 LYS H A 163 LEU HD21 1.0 1.9 3.10 2226 1557 A 163 LEU HD21 A 164 LYS HBx 1.0 1.9 3.15 2227 1557 A 164 LYS HBy A 163 LEU HD21 1.0 1.9 3.15 2228 1558 A 163 LEU HD21 A 167 MET H 1.0 1.9 4.81 2229 1559 A 163 LEU HD21 A 168 LYS HA 1.0 1.9 5.45 2230 1560 A 163 LEU HD21 A 169 ILE H 1.0 1.9 5.06 2231 1561 A 164 LYS H A 164 LYS HBx 1.0 1.9 2.65 2232 1561 A 164 LYS H A 164 LYS HBy 1.0 1.9 2.65 2233 1562 A 164 LYS H A 165 GLU H 1.0 1.9 2.64 2234 1563 A 164 LYS H A 165 GLU HBx 1.0 1.9 4.44 2235 1563 A 164 LYS H A 165 GLU HBy 1.0 1.9 4.44 2236 1564 A 164 LYS H A 166 LYS H 1.0 1.9 4.29 2237 1565 A 164 LYS H A 167 MET H 1.0 1.9 4.98 2238 1566 A 164 LYS HA A 167 MET HA 1.0 1.9 5.38 2239 1567 A 168 LYS HA A 164 LYS HA 1.0 1.9 3.96 2240 1568 A 169 ILE H A 164 LYS HA 1.0 1.9 4.34 2241 1569 A 165 GLU H A 164 LYS HBx 1.0 1.9 3.39 2242 1569 A 165 GLU H A 164 LYS HBy 1.0 1.9 3.39 2243 1570 A 166 LYS H A 164 LYS HBx 1.0 1.9 5.11 2244 1570 A 164 LYS HBy A 166 LYS H 1.0 1.9 5.11 2245 1571 A 169 ILE H A 164 LYS HBx 1.0 1.9 5.16 2246 1571 A 164 LYS HBy A 169 ILE H 1.0 1.9 5.16 2247 1572 A 169 ILE HD1% A 164 LYS HBx 1.0 1.9 4.28 2248 1572 A 164 LYS HBy A 169 ILE HD1% 1.0 1.9 4.28 2249 1573 A 169 ILE HD1% A 164 LYS HGx 1.0 1.9 3.78 2250 1573 A 169 ILE HD1% A 164 LYS HGy 1.0 1.9 3.78 2251 1574 A 165 GLU H A 165 GLU HBx 1.0 1.9 2.43 2252 1574 A 165 GLU H A 165 GLU HBy 1.0 1.9 2.43 2253 1575 A 165 GLU H A 165 GLU HGx 1.0 1.9 3.28 2254 1575 A 165 GLU H A 165 GLU HGy 1.0 1.9 3.28 2255 1576 A 165 GLU H A 166 LYS H 1.0 1.9 2.43 2256 1577 A 165 GLU H A 166 LYS HBx 1.0 1.9 4.26 2257 1577 A 166 LYS HBy A 165 GLU H 1.0 1.9 4.26 2258 1578 A 165 GLU H A 167 MET H 1.0 1.9 3.93 2259 1579 A 165 GLU HA A 166 LYS HA 1.0 1.9 4.80 2260 1580 A 166 LYS H A 165 GLU HBx 1.0 1.9 3.31 2261 1580 A 166 LYS H A 165 GLU HBy 1.0 1.9 3.31 2262 1581 A 167 MET H A 165 GLU HBx 1.0 1.9 5.08 2263 1581 A 167 MET H A 165 GLU HBy 1.0 1.9 5.08 2264 1582 A 166 LYS H A 166 LYS HBx 1.0 1.9 2.43 2265 1582 A 166 LYS HBy A 166 LYS H 1.0 1.9 2.43 2266 1583 A 166 LYS H A 166 LYS HGx 1.0 1.9 3.65 2267 1583 A 166 LYS H A 166 LYS HGy 1.0 1.9 3.65 2268 1584 A 166 LYS H A 167 MET H 1.0 1.9 2.35 2269 1585 A 166 LYS H A 167 MET HA 1.0 1.9 5.02 2270 1586 A 166 LYS HA A 166 LYS HGx 1.0 1.9 2.59 2271 1586 A 166 LYS HA A 166 LYS HGy 1.0 1.9 2.59 2272 1587 A 166 LYS HA A 166 LYS HEx 1.0 1.9 4.84 2273 1587 A 166 LYS HEy A 166 LYS HA 1.0 1.9 4.84 2274 1588 A 167 MET H A 166 LYS HBx 1.0 1.9 3.61 2275 1589 A 167 MET H A 166 LYS HBx 1.0 1.9 2.97 2276 1589 A 166 LYS HBy A 167 MET H 1.0 1.9 2.97 2277 1590 A 166 LYS HBy A 167 MET H 1.0 1.9 3.61 2278 1591 A 166 LYS HEy A 166 LYS HGx 1.0 1.9 2.92 2279 1591 A 166 LYS HEx A 166 LYS HGx 1.0 1.9 2.92 2280 1591 A 166 LYS HGy A 166 LYS HEx 1.0 1.9 2.92 2281 1591 A 166 LYS HEy A 166 LYS HGy 1.0 1.9 2.92 2282 1592 A 167 MET H A 166 LYS HGy 1.0 1.9 5.16 2283 1593 A 167 MET H A 166 LYS HGx 1.0 1.9 4.54 2284 1593 A 167 MET H A 166 LYS HGy 1.0 1.9 4.54 2285 1594 A 167 MET H A 166 LYS HGx 1.0 1.9 5.16 2286 1595 A 167 MET H A 167 MET HBx 1.0 1.9 3.05 2287 1595 A 167 MET H A 167 MET HBy 1.0 1.9 3.05 2288 1596 A 167 MET H A 168 LYS HA 1.0 1.9 4.96 2289 1597 A 168 LYS HA A 169 ILE HG21 1.0 1.9 4.84 2290 1598 A 169 ILE HD1% A 168 LYS HA 1.0 1.9 3.91 2291 1599 A 169 ILE H A 169 ILE HG21 1.0 1.9 3.98 2292 1600 A 169 ILE HD1% A 169 ILE H 1.0 1.9 2.11 2293 1601 A 169 ILE H A 170 GLU H 1.0 1.9 4.64 2294 1602 A 169 ILE H A 170 GLU HA 1.0 1.9 5.20 2295 1603 A 169 ILE HD1% A 169 ILE HA 1.0 1.9 4.10 2296 1604 A 169 ILE HA A 170 GLU HBx 1.0 1.9 4.63 2297 1604 A 169 ILE HA A 170 GLU HBy 1.0 1.9 4.63 2298 1605 A 169 ILE HD1% A 169 ILE HB 1.0 1.9 4.05 2299 1606 A 170 GLU H A 169 ILE HB 1.0 1.9 2.75 2300 1607 A 170 GLU H A 169 ILE HG12 1.0 1.9 4.41 2301 1607 A 170 GLU H A 169 ILE HG1y 1.0 1.9 4.41 2302 1608 A 169 ILE HG21 A 170 GLU H 1.0 1.9 4.58 2303 1609 A 169 ILE HD1% A 170 GLU H 1.0 1.9 4.68 2304 1610 A 169 ILE HD1% A 170 GLU HA 1.0 1.9 4.53 2305 1611 A 170 GLU H A 171 ARG H 1.0 1.9 4.14 2306 1612 A 170 GLU H A 171 ARG HA 1.0 1.9 4.92 2307 1613 A 170 GLU HA A 171 ARG H 1.0 1.9 2.64 2308 1614 A 171 ARG H A 170 GLU HGx 1.0 1.9 4.73 2309 1614 A 171 ARG H A 170 GLU HGy 1.0 1.9 4.73 2310 1615 A 171 ARG H A 171 ARG HBx 1.0 1.9 2.84 2311 1615 A 171 ARG H A 171 ARG HBy 1.0 1.9 2.84 2312 1616 A 171 ARG H A 172 ALA HA 1.0 1.9 5.27 2313 1617 A 171 ARG HA A 172 ALA H 1.0 1.9 2.70 2314 1618 A 171 ARG HA A 172 ALA HB% 1.0 1.9 4.94 2315 1619 A 172 ALA HA A 171 ARG HBx 1.0 1.9 4.92 2316 1619 A 171 ARG HBy A 172 ALA HA 1.0 1.9 4.92 2317 1620 A 172 ALA HB% A 171 ARG HBx 1.0 1.9 5.26 2318 1620 A 171 ARG HBy A 172 ALA HB% 1.0 1.9 5.26 2319 1621 A 172 ALA H A 172 ALA HB% 1.0 1.9 2.90 2320 1622 A 172 ALA HA A 173 HIS H 1.0 1.9 2.36 2321 1623 A 172 ALA HB% A 173 HIS H 1.0 1.9 4.65 2322 1624 A 173 HIS H A 174 MET H 1.0 1.9 4.65 2323 1625 A 174 MET H A 173 HIS HBx 1.0 1.9 2.58 2324 1625 A 174 MET H A 173 HIS HBy 1.0 1.9 2.58 2325 1626 A 214 ILE H A 173 HIS HBx 1.0 1.9 5.01 2326 1626 A 173 HIS HBy A 214 ILE H 1.0 1.9 5.01 2327 1627 A 215 ASP H A 173 HIS HBx 1.0 1.9 4.79 2328 1627 A 173 HIS HBy A 215 ASP H 1.0 1.9 4.79 2329 1628 A 215 ASP HA A 173 HIS HBx 1.0 1.9 3.62 2330 1628 A 215 ASP HA A 173 HIS HBy 1.0 1.9 3.62 2331 1629 A 174 MET H A 175 ARG H 1.0 1.9 4.62 2332 1630 A 174 MET HA A 175 ARG HBy 1.0 1.9 4.32 2333 1630 A 174 MET HA A 175 ARG HBx 1.0 1.9 4.32 2334 1631 A 175 ARG H A 174 MET HBy 1.0 1.9 2.15 2335 1631 A 175 ARG H A 174 MET HBx 1.0 1.9 2.15 2336 1632 A 175 ARG HA A 174 MET HBy 1.0 1.9 4.46 2337 1632 A 174 MET HBx A 175 ARG HA 1.0 1.9 4.46 2338 1633 A 174 MET HBy A 175 ARG HBy 1.0 1.9 4.52 2339 1633 A 174 MET HBx A 175 ARG HBy 1.0 1.9 4.52 2340 1633 A 175 ARG HBx A 174 MET HBy 1.0 1.9 4.52 2341 1633 A 175 ARG HBx A 174 MET HBx 1.0 1.9 4.52 2342 1634 A 174 MET HBx A 175 ARG HGy 1.0 1.9 5.00 2343 1634 A 174 MET HBy A 175 ARG HGy 1.0 1.9 5.00 2344 1634 A 175 ARG HGx A 174 MET HBy 1.0 1.9 5.00 2345 1634 A 174 MET HBx A 175 ARG HGx 1.0 1.9 5.00 2346 1635 A 175 ARG H A 175 ARG HBy 1.0 1.9 3.58 2347 1635 A 175 ARG H A 175 ARG HBx 1.0 1.9 3.58 2348 1636 A 175 ARG H A 175 ARG HGy 1.0 1.9 4.13 2349 1636 A 175 ARG H A 175 ARG HGx 1.0 1.9 4.13 2350 1637 A 175 ARG H A 239 LEU H 1.0 1.9 4.73 2351 1638 A 175 ARG HA A 176 LEU H 1.0 1.9 2.34 2352 1639 A 175 ARG HA A 213 LEU H 1.0 1.9 4.37 2353 1640 A 175 ARG HA A 213 LEU HD21 1.0 1.9 4.32 2354 1641 A 239 LEU H A 175 ARG O 1.0 1.9 2.53 2355 1642 A 177 ARG H A 175 ARG HBy 1.0 1.9 5.15 2356 1642 A 175 ARG HBx A 177 ARG H 1.0 1.9 5.15 2357 1643 A 175 ARG HBx A 239 LEU HBy 1.0 1.9 2.91 2358 1643 A 175 ARG HBy A 239 LEU HBy 1.0 1.9 2.91 2359 1643 A 239 LEU HBx A 175 ARG HBy 1.0 1.9 2.91 2360 1643 A 175 ARG HBx A 239 LEU HBx 1.0 1.9 2.91 2361 1644 A 176 LEU H A 175 ARG HGy 1.0 1.9 4.71 2362 1645 A 176 LEU H A 175 ARG HGy 1.0 1.9 3.97 2363 1645 A 175 ARG HGx A 176 LEU H 1.0 1.9 3.97 2364 1646 A 199 ILE HD1% A 175 ARG HGy 1.0 1.9 4.32 2365 1646 A 175 ARG HGx A 199 ILE HD1% 1.0 1.9 4.32 2366 1647 A 211 VAL HGx% A 175 ARG HGy 1.0 1.9 4.11 2367 1647 A 175 ARG HGx A 211 VAL HGx% 1.0 1.9 4.11 2368 1648 A 213 LEU H A 175 ARG HGy 1.0 1.9 4.47 2369 1648 A 175 ARG HGx A 213 LEU H 1.0 1.9 4.47 2370 1649 A 175 ARG HGx A 176 LEU H 1.0 1.9 4.71 2371 1650 A 175 ARG HDy A 239 LEU HBy 1.0 1.9 4.37 2372 1650 A 175 ARG HDx A 239 LEU HBy 1.0 1.9 4.37 2373 1650 A 239 LEU HBx A 175 ARG HDx 1.0 1.9 4.37 2374 1650 A 239 LEU HBx A 175 ARG HDy 1.0 1.9 4.37 2375 1651 A 176 LEU H A 177 ARG H 1.0 1.9 4.44 2376 1652 A 176 LEU H A 211 VAL HGx% 1.0 1.9 2.80 2377 1653 A 176 LEU H A 212 CYS H 1.0 1.9 3.98 2378 1654 A 176 LEU H A 213 LEU HD21 1.0 1.9 2.60 2379 1655 A 239 LEU H A 176 LEU H 1.0 1.9 4.51 2380 1656 A 212 CYS H A 176 LEU HA 1.0 1.9 5.37 2381 1657 A 176 LEU HA A 213 LEU HBx 1.0 1.9 4.95 2382 1657 A 176 LEU HA A 213 LEU HBy 1.0 1.9 4.95 2383 1658 A 212 CYS H A 176 LEU O 1.0 1.9 2.40 2384 1659 A 177 ARG H A 176 LEU HBx 1.0 1.9 4.39 2385 1659 A 177 ARG H A 176 LEU HBy 1.0 1.9 4.39 2386 1660 A 213 LEU HG A 176 LEU HBx 1.0 1.9 2.50 2387 1660 A 176 LEU HBy A 213 LEU HG 1.0 1.9 2.50 2388 1661 A 213 LEU HD21 A 176 LEU HBx 1.0 1.9 2.47 2389 1661 A 213 LEU HD21 A 176 LEU HBy 1.0 1.9 2.47 2390 1662 A 236 LEU HDx% A 176 LEU HBx 1.0 1.9 4.54 2391 1662 A 176 LEU HBy A 236 LEU HDx% 1.0 1.9 4.54 2392 1663 A 237 GLU H A 176 LEU HBx 1.0 1.9 5.30 2393 1663 A 176 LEU HBy A 237 GLU H 1.0 1.9 5.30 2394 1664 A 177 ARG H A 176 LEU HG 1.0 1.9 4.43 2395 1665 A 213 LEU HG A 176 LEU HG 1.0 1.9 4.23 2396 1666 A 236 LEU HDx% A 176 LEU HG 1.0 1.9 5.08 2397 1667 A 237 GLU H A 176 LEU HG 1.0 1.9 5.54 2398 1668 A 239 LEU H A 176 LEU HG 1.0 1.9 3.04 2399 1669 A 176 LEU HD21 A 236 LEU HBy 1.0 1.9 4.16 2400 1669 A 176 LEU HD21 A 236 LEU HBx 1.0 1.9 4.16 2401 1670 A 176 LEU HD21 A 238 VAL HA 1.0 1.9 3.23 2402 1671 A 177 ARG H A 178 PHE H 1.0 1.9 4.70 2403 1672 A 177 ARG H A 211 VAL HGx% 1.0 1.9 3.84 2404 1673 A 177 ARG H A 212 CYS H 1.0 1.9 5.10 2405 1674 A 177 ARG H A 236 LEU HBy 1.0 1.9 5.10 2406 1674 A 177 ARG H A 236 LEU HBx 1.0 1.9 5.10 2407 1675 A 177 ARG H A 237 GLU H 1.0 1.9 3.88 2408 1676 A 177 ARG H A 237 GLU O 1.0 1.9 2.39 2409 1677 A 177 ARG H A 237 GLU HBx 1.0 1.9 4.90 2410 1677 A 177 ARG H A 237 GLU HBy 1.0 1.9 4.90 2411 1678 A 177 ARG H A 238 VAL H 1.0 1.9 4.98 2412 1679 A 239 LEU H A 177 ARG H 1.0 1.9 3.40 2413 1680 A 177 ARG H A 239 LEU HBy 1.0 1.9 4.83 2414 1680 A 177 ARG H A 239 LEU HBx 1.0 1.9 4.83 2415 1681 A 177 ARG HA A 210 ILE HA 1.0 1.9 5.50 2416 1682 A 212 CYS H A 177 ARG HA 1.0 1.9 3.31 2417 1683 A 237 GLU H A 177 ARG O 1.0 1.9 2.74 2418 1684 A 178 PHE H A 177 ARG HBx 1.0 1.9 3.91 2419 1684 A 178 PHE H A 177 ARG HBy 1.0 1.9 3.91 2420 1685 A 177 ARG HBx A 209 GLU HGx 1.0 1.9 3.65 2421 1685 A 177 ARG HBy A 209 GLU HGx 1.0 1.9 3.65 2422 1685 A 209 GLU HGy A 177 ARG HBx 1.0 1.9 3.65 2423 1685 A 177 ARG HBy A 209 GLU HGy 1.0 1.9 3.65 2424 1686 A 211 VAL H A 177 ARG HBx 1.0 1.9 4.44 2425 1686 A 177 ARG HBy A 211 VAL H 1.0 1.9 4.44 2426 1687 A 211 VAL HA A 177 ARG HBx 1.0 1.9 3.61 2427 1687 A 177 ARG HBy A 211 VAL HA 1.0 1.9 3.61 2428 1688 A 237 GLU H A 177 ARG HBx 1.0 1.9 5.11 2429 1688 A 237 GLU H A 177 ARG HBy 1.0 1.9 5.11 2430 1689 A 177 ARG HDy A 209 GLU HGx 1.0 1.9 2.25 2431 1689 A 177 ARG HDx A 209 GLU HGx 1.0 1.9 2.25 2432 1689 A 209 GLU HGy A 177 ARG HDx 1.0 1.9 2.25 2433 1689 A 209 GLU HGy A 177 ARG HDy 1.0 1.9 2.25 2434 1690 A 178 PHE H A 179 ILE H 1.0 1.9 4.78 2435 1691 A 178 PHE H A 209 GLU HA 1.0 1.9 4.24 2436 1692 A 178 PHE H A 210 ILE H 1.0 1.9 3.60 2437 1693 A 178 PHE H A 210 ILE HA 1.0 1.9 5.28 2438 1694 A 178 PHE H A 210 ILE O 1.0 1.9 2.98 2439 1695 A 178 PHE H A 210 ILE HB 1.0 1.9 5.50 2440 1696 A 178 PHE H A 211 VAL H 1.0 1.9 5.50 2441 1697 A 178 PHE H A 211 VAL HA 1.0 1.9 3.98 2442 1698 A 178 PHE H A 236 LEU HA 1.0 1.9 4.81 2443 1699 A 179 ILE H A 178 PHE HA 1.0 1.9 2.58 2444 1700 A 178 PHE HA A 235 SER H 1.0 1.9 5.51 2445 1701 A 236 LEU HA A 178 PHE HA 1.0 1.9 2.19 2446 1702 A 178 PHE HA A 236 LEU HG 1.0 1.9 5.50 2447 1703 A 210 ILE H A 178 PHE O 1.0 1.9 3.83 2448 1704 A 179 ILE H A 209 GLU HBx 1.0 1.9 4.98 2449 1704 A 179 ILE H A 209 GLU HBy 1.0 1.9 4.98 2450 1705 A 179 ILE H A 234 GLY HAy 1.0 1.9 4.95 2451 1705 A 179 ILE H A 234 GLY HAx 1.0 1.9 4.95 2452 1706 A 179 ILE H A 235 SER H 1.0 1.9 4.10 2453 1707 A 179 ILE H A 235 SER HA 1.0 1.9 5.49 2454 1708 A 179 ILE H A 235 SER O 1.0 1.9 2.46 2455 1709 A 179 ILE H A 235 SER HBx 1.0 1.9 4.94 2456 1709 A 179 ILE H A 235 SER HBy 1.0 1.9 4.94 2457 1710 A 179 ILE H A 236 LEU H 1.0 1.9 5.19 2458 1711 A 237 GLU H A 179 ILE H 1.0 1.9 4.82 2459 1712 A 179 ILE HA A 179 ILE HD1% 1.0 1.9 4.83 2460 1713 A 179 ILE HA A 180 LEU H 1.0 1.9 2.34 2461 1714 A 179 ILE HA A 209 GLU H 1.0 1.9 5.24 2462 1715 A 179 ILE HA A 209 GLU HBx 1.0 1.9 4.44 2463 1715 A 209 GLU HBy A 179 ILE HA 1.0 1.9 4.44 2464 1716 A 235 SER H A 179 ILE O 1.0 1.9 3.56 2465 1717 A 180 LEU H A 179 ILE HG21 1.0 1.9 4.30 2466 1718 A 180 LEU H A 180 LEU HBy 1.0 1.9 3.99 2467 1719 A 180 LEU H A 180 LEU HBy 1.0 1.9 3.47 2468 1719 A 180 LEU H A 180 LEU HBx 1.0 1.9 3.47 2469 1720 A 180 LEU H A 180 LEU HBx 1.0 1.9 3.99 2470 1721 A 180 LEU H A 208 LEU H 1.0 1.9 4.26 2471 1722 A 180 LEU H A 208 LEU HA 1.0 1.9 5.36 2472 1723 A 180 LEU H A 208 LEU O 1.0 1.9 2.46 2473 1724 A 180 LEU H A 209 GLU HBx 1.0 1.9 3.97 2474 1724 A 209 GLU HBy A 180 LEU H 1.0 1.9 3.97 2475 1725 A 208 LEU H A 180 LEU O 1.0 1.9 2.45 2476 1726 A 185 GLY H A 180 LEU HBy 1.0 1.9 4.62 2477 1726 A 180 LEU HBx A 185 GLY H 1.0 1.9 4.62 2478 1727 A 180 LEU HDy% A 184 GLU HBy 1.0 1.9 4.47 2479 1727 A 180 LEU HDy% A 184 GLU HBx 1.0 1.9 4.47 2480 1728 A 180 LEU HDy% A 186 LYS H 1.0 1.9 5.03 2481 1729 A 180 LEU HDy% A 188 LEU H 1.0 1.9 5.58 2482 1730 A 208 LEU H A 180 LEU HDy% 1.0 1.9 3.76 2483 1731 A 181 PRO HA A 182 VAL H 1.0 1.9 2.55 2484 1732 A 181 PRO HA A 182 VAL HA 1.0 1.9 4.51 2485 1733 A 181 PRO HA A 182 VAL HB 1.0 1.9 5.02 2486 1734 A 181 PRO HA A 182 VAL HGy% 1.0 1.9 4.26 2487 1735 A 181 PRO HA A 207 GLN HA 1.0 1.9 2.67 2488 1736 A 181 PRO HA A 207 GLN HBx 1.0 1.9 4.77 2489 1736 A 181 PRO HA A 207 GLN HBy 1.0 1.9 4.77 2490 1737 A 181 PRO HBy A 183 ASN HBx 1.0 1.9 3.11 2491 1737 A 181 PRO HBx A 183 ASN HBx 1.0 1.9 3.11 2492 1737 A 183 ASN HBy A 181 PRO HBx 1.0 1.9 3.11 2493 1737 A 181 PRO HBy A 183 ASN HBy 1.0 1.9 3.11 2494 1738 A 181 PRO HBx A 184 GLU HBy 1.0 1.9 4.86 2495 1738 A 181 PRO HBy A 184 GLU HBy 1.0 1.9 4.86 2496 1738 A 184 GLU HBx A 181 PRO HBx 1.0 1.9 4.86 2497 1738 A 184 GLU HBx A 181 PRO HBy 1.0 1.9 4.86 2498 1739 A 182 VAL H A 181 PRO HGx 1.0 1.9 4.53 2499 1739 A 182 VAL H A 181 PRO HGy 1.0 1.9 4.53 2500 1740 A 184 GLU HA A 181 PRO HGx 1.0 1.9 4.95 2501 1740 A 181 PRO HGy A 184 GLU HA 1.0 1.9 4.95 2502 1741 A 181 PRO HDx A 184 GLU HBy 1.0 1.9 2.98 2503 1741 A 184 GLU HBx A 181 PRO HDx 1.0 1.9 2.98 2504 1741 A 184 GLU HBx A 181 PRO HDy 1.0 1.9 2.98 2505 1741 A 181 PRO HDy A 184 GLU HBy 1.0 1.9 2.98 2506 1742 A 182 VAL H A 182 VAL HB 1.0 1.9 2.90 2507 1743 A 182 VAL H A 182 VAL HGx% 1.0 1.9 4.56 2508 1744 A 182 VAL H A 183 ASN H 1.0 1.9 3.03 2509 1745 A 182 VAL H A 183 ASN HA 1.0 1.9 5.38 2510 1746 A 182 VAL H A 183 ASN HBx 1.0 1.9 4.86 2511 1746 A 182 VAL H A 183 ASN HBy 1.0 1.9 4.86 2512 1747 A 182 VAL H A 206 GLN HA 1.0 1.9 4.09 2513 1748 A 182 VAL H A 206 GLN HBx 1.0 1.9 4.85 2514 1748 A 182 VAL H A 206 GLN HBy 1.0 1.9 4.85 2515 1749 A 182 VAL H A 206 GLN HGx 1.0 1.9 5.33 2516 1749 A 182 VAL H A 206 GLN HGy 1.0 1.9 5.33 2517 1750 A 182 VAL H A 207 GLN HBx 1.0 1.9 5.20 2518 1750 A 182 VAL H A 207 GLN HBy 1.0 1.9 5.20 2519 1751 A 208 LEU H A 182 VAL H 1.0 1.9 4.54 2520 1752 A 182 VAL HA A 182 VAL HGx% 1.0 1.9 2.52 2521 1753 A 182 VAL HA A 182 VAL HGy% 1.0 1.9 2.65 2522 1754 A 182 VAL HA A 205 GLY H 1.0 1.9 5.36 2523 1755 A 182 VAL HB A 183 ASN HA 1.0 1.9 4.29 2524 1756 A 182 VAL HB A 206 GLN HA 1.0 1.9 4.63 2525 1757 A 182 VAL HGy% A 182 VAL HGx% 1.0 1.9 3.43 2526 1758 A 182 VAL HGx% A 183 ASN HA 1.0 1.9 5.05 2527 1759 A 182 VAL HGx% A 205 GLY H 1.0 1.9 5.34 2528 1760 A 208 LEU H A 182 VAL HGx% 1.0 1.9 5.41 2529 1761 A 182 VAL HGx% A 208 LEU HBy 1.0 1.9 5.01 2530 1761 A 182 VAL HGx% A 208 LEU HBx 1.0 1.9 5.01 2531 1762 A 182 VAL HGy% A 206 GLN HA 1.0 1.9 2.75 2532 1763 A 182 VAL HGy% A 207 GLN HA 1.0 1.9 3.69 2533 1764 A 183 ASN H A 183 ASN HBx 1.0 1.9 2.49 2534 1764 A 183 ASN HBy A 183 ASN H 1.0 1.9 2.49 2535 1765 A 183 ASN HA A 183 ASN HBx 1.0 1.9 2.59 2536 1765 A 183 ASN HBy A 183 ASN HA 1.0 1.9 2.59 2537 1766 A 186 LYS H A 183 ASN HA 1.0 1.9 4.86 2538 1767 A 186 LYS H A 184 GLU HA 1.0 1.9 3.50 2539 1768 A 184 GLU HA A 186 LYS HBy 1.0 1.9 5.31 2540 1768 A 184 GLU HA A 186 LYS HBx 1.0 1.9 5.31 2541 1769 A 184 GLU HA A 187 LYS HA 1.0 1.9 5.56 2542 1770 A 184 GLU HA A 187 LYS HDx 1.0 1.9 3.14 2543 1770 A 184 GLU HA A 187 LYS HDy 1.0 1.9 3.14 2544 1771 A 185 GLY H A 184 GLU HBx 1.0 1.9 4.21 2545 1772 A 185 GLY H A 184 GLU HBy 1.0 1.9 3.55 2546 1772 A 185 GLY H A 184 GLU HBx 1.0 1.9 3.55 2547 1773 A 184 GLU HBy A 185 GLY HAx 1.0 1.9 5.07 2548 1773 A 184 GLU HBx A 185 GLY HAx 1.0 1.9 5.07 2549 1773 A 185 GLY HAy A 184 GLU HBy 1.0 1.9 5.07 2550 1773 A 184 GLU HBx A 185 GLY HAy 1.0 1.9 5.07 2551 1774 A 184 GLU HBx A 187 LYS HBx 1.0 1.9 5.25 2552 1774 A 184 GLU HBy A 187 LYS HBx 1.0 1.9 5.25 2553 1774 A 187 LYS HBy A 184 GLU HBy 1.0 1.9 5.25 2554 1774 A 184 GLU HBx A 187 LYS HBy 1.0 1.9 5.25 2555 1775 A 185 GLY H A 184 GLU HBy 1.0 1.9 4.21 2556 1776 A 185 GLY H A 186 LYS H 1.0 1.9 2.78 2557 1777 A 185 GLY H A 188 LEU H 1.0 1.9 5.56 2558 1778 A 188 LEU H A 185 GLY HAx 1.0 1.9 3.88 2559 1778 A 188 LEU H A 185 GLY HAy 1.0 1.9 3.88 2560 1779 A 188 LEU HG A 185 GLY HAx 1.0 1.9 4.59 2561 1779 A 185 GLY HAy A 188 LEU HG 1.0 1.9 4.59 2562 1780 A 188 LEU HDx% A 185 GLY HAx 1.0 1.9 4.71 2563 1780 A 185 GLY HAy A 188 LEU HDx% 1.0 1.9 4.71 2564 1781 A 189 LYS H A 185 GLY HAx 1.0 1.9 5.18 2565 1781 A 185 GLY HAy A 189 LYS H 1.0 1.9 5.18 2566 1782 A 186 LYS H A 186 LYS HBy 1.0 1.9 2.91 2567 1783 A 186 LYS H A 186 LYS HBx 1.0 1.9 2.91 2568 1784 A 186 LYS H A 186 LYS HDx 1.0 1.9 4.87 2569 1784 A 186 LYS H A 186 LYS HDy 1.0 1.9 4.87 2570 1785 A 186 LYS H A 187 LYS H 1.0 1.9 2.51 2571 1786 A 186 LYS H A 187 LYS HA 1.0 1.9 5.00 2572 1787 A 186 LYS H A 187 LYS HBx 1.0 1.9 4.67 2573 1787 A 186 LYS H A 187 LYS HBy 1.0 1.9 4.67 2574 1788 A 186 LYS H A 188 LEU H 1.0 1.9 4.25 2575 1789 A 186 LYS H A 189 LYS H 1.0 1.9 4.96 2576 1790 A 186 LYS H A 189 LYS HBy 1.0 1.9 5.30 2577 1791 A 186 LYS H A 189 LYS HBx 1.0 1.9 5.30 2578 1792 A 186 LYS HA A 186 LYS HDx 1.0 1.9 4.58 2579 1792 A 186 LYS HDy A 186 LYS HA 1.0 1.9 4.58 2580 1793 A 186 LYS HA A 186 LYS HEy 1.0 1.9 5.25 2581 1794 A 186 LYS HA A 186 LYS HEy 1.0 1.9 4.58 2582 1794 A 186 LYS HA A 186 LYS HEx 1.0 1.9 4.58 2583 1795 A 186 LYS HA A 186 LYS HEx 1.0 1.9 5.25 2584 1796 A 188 LEU H A 186 LYS HA 1.0 1.9 4.04 2585 1797 A 189 LYS H A 186 LYS HA 1.0 1.9 3.49 2586 1798 A 186 LYS HA A 189 LYS HBy 1.0 1.9 3.62 2587 1798 A 186 LYS HA A 189 LYS HBx 1.0 1.9 3.62 2588 1799 A 186 LYS HA A 189 LYS HGx 1.0 1.9 4.92 2589 1799 A 186 LYS HA A 189 LYS HGy 1.0 1.9 4.92 2590 1800 A 186 LYS HA A 189 LYS HDx 1.0 1.9 3.85 2591 1800 A 186 LYS HA A 189 LYS HDy 1.0 1.9 3.85 2592 1801 A 186 LYS HA A 190 GLU H 1.0 1.9 4.67 2593 1802 A 186 LYS HBy A 186 LYS HEy 1.0 1.9 4.43 2594 1802 A 186 LYS HEx A 186 LYS HBy 1.0 1.9 4.43 2595 1802 A 186 LYS HBx A 186 LYS HEx 1.0 1.9 4.43 2596 1802 A 186 LYS HBx A 186 LYS HEy 1.0 1.9 4.43 2597 1803 A 187 LYS H A 186 LYS HBy 1.0 1.9 4.46 2598 1804 A 187 LYS H A 186 LYS HBy 1.0 1.9 3.61 2599 1804 A 186 LYS HBx A 187 LYS H 1.0 1.9 3.61 2600 1805 A 186 LYS HBx A 187 LYS H 1.0 1.9 4.46 2601 1806 A 188 LEU H A 186 LYS HGx 1.0 1.9 5.39 2602 1806 A 188 LEU H A 186 LYS HGy 1.0 1.9 5.39 2603 1807 A 187 LYS H A 187 LYS HBx 1.0 1.9 2.78 2604 1807 A 187 LYS HBy A 187 LYS H 1.0 1.9 2.78 2605 1808 A 188 LEU H A 187 LYS H 1.0 1.9 2.30 2606 1809 A 187 LYS H A 188 LEU HBx 1.0 1.9 4.40 2607 1809 A 187 LYS H A 188 LEU HBy 1.0 1.9 4.40 2608 1810 A 188 LEU HG A 187 LYS H 1.0 1.9 5.48 2609 1811 A 187 LYS H A 189 LYS HBy 1.0 1.9 4.99 2610 1811 A 187 LYS H A 189 LYS HBx 1.0 1.9 4.99 2611 1812 A 187 LYS HA A 189 LYS H 1.0 1.9 4.48 2612 1813 A 188 LEU H A 187 LYS HBx 1.0 1.9 3.29 2613 1813 A 188 LEU H A 187 LYS HBy 1.0 1.9 3.29 2614 1814 A 189 LYS H A 187 LYS HBx 1.0 1.9 4.89 2615 1814 A 187 LYS HBy A 189 LYS H 1.0 1.9 4.89 2616 1815 A 188 LEU H A 188 LEU HG 1.0 1.9 3.83 2617 1816 A 188 LEU H A 188 LEU HDx% 1.0 1.9 4.75 2618 1817 A 188 LEU H A 189 LYS H 1.0 1.9 2.11 2619 1818 A 188 LEU H A 189 LYS HBy 1.0 1.9 4.37 2620 1818 A 188 LEU H A 189 LYS HBx 1.0 1.9 4.37 2621 1819 A 188 LEU H A 190 GLU H 1.0 1.9 3.85 2622 1820 A 188 LEU H A 190 GLU HGx 1.0 1.9 4.72 2623 1820 A 188 LEU H A 190 GLU HGy 1.0 1.9 4.72 2624 1821 A 188 LEU H A 191 LYS H 1.0 1.9 4.76 2625 1822 A 188 LEU HDx% A 188 LEU HA 1.0 1.9 4.78 2626 1823 A 190 GLU H A 188 LEU HA 1.0 1.9 3.87 2627 1824 A 191 LYS H A 188 LEU HA 1.0 1.9 3.29 2628 1825 A 188 LEU HA A 192 LEU H 1.0 1.9 3.34 2629 1826 A 188 LEU HA A 192 LEU HDx% 1.0 1.9 5.50 2630 1827 A 188 LEU HA A 193 LYS H 1.0 1.9 5.16 2631 1828 A 188 LEU HA A 230 THR HB 1.0 1.9 4.18 2632 1829 A 188 LEU C A 188 LEU CDy 1.0 1.9 3.50 2633 1830 A 192 LEU H A 188 LEU O 1.0 1.9 2.49 2634 1831 A 189 LYS H A 188 LEU HBx 1.0 1.9 4.41 2635 1831 A 189 LYS H A 188 LEU HBy 1.0 1.9 4.41 2636 1832 A 192 LEU H A 188 LEU HBx 1.0 1.9 4.31 2637 1832 A 188 LEU HBy A 192 LEU H 1.0 1.9 4.31 2638 1833 A 188 LEU HBx A 229 GLU HGy 1.0 1.9 3.85 2639 1833 A 188 LEU HBy A 229 GLU HGy 1.0 1.9 3.85 2640 1833 A 229 GLU HGx A 188 LEU HBx 1.0 1.9 3.85 2641 1833 A 188 LEU HBy A 229 GLU HGx 1.0 1.9 3.85 2642 1834 A 188 LEU HG A 189 LYS H 1.0 1.9 3.61 2643 1835 A 188 LEU HG A 189 LYS HA 1.0 1.9 3.61 2644 1836 A 188 LEU HG A 210 ILE HD11 1.0 1.9 5.08 2645 1837 A 188 LEU HG A 230 THR HG2% 1.0 1.9 5.59 2646 1838 A 188 LEU HDx% A 189 LYS H 1.0 1.9 5.46 2647 1839 A 188 LEU HDx% A 230 THR HA 1.0 1.9 3.59 2648 1840 A 188 LEU HDx% A 230 THR HB 1.0 1.9 2.53 2649 1841 A 189 LYS H A 189 LYS HBy 1.0 1.9 2.78 2650 1842 A 189 LYS H A 189 LYS HBx 1.0 1.9 2.78 2651 1843 A 189 LYS H A 189 LYS HGx 1.0 1.9 4.57 2652 1843 A 189 LYS H A 189 LYS HGy 1.0 1.9 4.57 2653 1844 A 189 LYS H A 190 GLU H 1.0 1.9 2.58 2654 1845 A 189 LYS H A 190 GLU HA 1.0 1.9 5.05 2655 1846 A 189 LYS H A 190 GLU HGx 1.0 1.9 4.24 2656 1846 A 189 LYS H A 190 GLU HGy 1.0 1.9 4.24 2657 1847 A 189 LYS H A 192 LEU H 1.0 1.9 4.68 2658 1848 A 189 LYS HA A 189 LYS HEy 1.0 1.9 5.30 2659 1849 A 189 LYS HA A 189 LYS HEy 1.0 1.9 4.60 2660 1849 A 189 LYS HA A 189 LYS HEx 1.0 1.9 4.60 2661 1850 A 189 LYS HA A 189 LYS HEx 1.0 1.9 5.30 2662 1851 A 189 LYS HA A 190 GLU HA 1.0 1.9 4.73 2663 1852 A 192 LEU H A 189 LYS HA 1.0 1.9 4.13 2664 1853 A 189 LYS HA A 192 LEU HBy 1.0 1.9 4.23 2665 1853 A 189 LYS HA A 192 LEU HBx 1.0 1.9 4.23 2666 1854 A 193 LYS H A 189 LYS HA 1.0 1.9 4.14 2667 1855 A 189 LYS HA A 193 LYS HBx 1.0 1.9 4.13 2668 1855 A 189 LYS HA A 193 LYS HBy 1.0 1.9 4.13 2669 1856 A 189 LYS HA A 193 LYS HGx 1.0 1.9 2.36 2670 1856 A 189 LYS HA A 193 LYS HGy 1.0 1.9 2.36 2671 1857 A 189 LYS HA A 193 LYS HDy 1.0 1.9 3.76 2672 1858 A 189 LYS HA A 193 LYS HDy 1.0 1.9 2.93 2673 1858 A 189 LYS HA A 193 LYS HDx 1.0 1.9 2.93 2674 1859 A 189 LYS HA A 193 LYS HDx 1.0 1.9 3.76 2675 1860 A 189 LYS HA A 193 LYS HEy 1.0 1.9 4.97 2676 1861 A 189 LYS HA A 193 LYS HEy 1.0 1.9 4.25 2677 1861 A 189 LYS HA A 193 LYS HEx 1.0 1.9 4.25 2678 1862 A 189 LYS HA A 193 LYS HEx 1.0 1.9 4.97 2679 1863 A 190 GLU H A 189 LYS HBy 1.0 1.9 4.36 2680 1863 A 189 LYS HBx A 190 GLU H 1.0 1.9 4.36 2681 1864 A 190 GLU HA A 189 LYS HBy 1.0 1.9 4.66 2682 1864 A 189 LYS HBx A 190 GLU HA 1.0 1.9 4.66 2683 1865 A 191 LYS H A 189 LYS HBy 1.0 1.9 5.11 2684 1865 A 189 LYS HBx A 191 LYS H 1.0 1.9 5.11 2685 1866 A 189 LYS HBy A 193 LYS HDy 1.0 1.9 4.55 2686 1866 A 189 LYS HBx A 193 LYS HDy 1.0 1.9 4.55 2687 1866 A 193 LYS HDx A 189 LYS HBy 1.0 1.9 4.55 2688 1866 A 189 LYS HBx A 193 LYS HDx 1.0 1.9 4.55 2689 1867 A 208 LEU HDx% A 189 LYS HBy 1.0 1.9 3.36 2690 1867 A 189 LYS HBx A 208 LEU HDx% 1.0 1.9 3.36 2691 1868 A 190 GLU H A 189 LYS HGx 1.0 1.9 4.38 2692 1868 A 189 LYS HGy A 190 GLU H 1.0 1.9 4.38 2693 1869 A 189 LYS HGx A 193 LYS HBx 1.0 1.9 4.69 2694 1869 A 189 LYS HGy A 193 LYS HBx 1.0 1.9 4.69 2695 1869 A 193 LYS HBy A 189 LYS HGx 1.0 1.9 4.69 2696 1869 A 189 LYS HGy A 193 LYS HBy 1.0 1.9 4.69 2697 1870 A 189 LYS HGx A 193 LYS HDy 1.0 1.9 3.47 2698 1870 A 189 LYS HGy A 193 LYS HDy 1.0 1.9 3.47 2699 1870 A 193 LYS HDx A 189 LYS HGx 1.0 1.9 3.47 2700 1870 A 189 LYS HGy A 193 LYS HDx 1.0 1.9 3.47 2701 1871 A 189 LYS HGy A 193 LYS HEy 1.0 1.9 4.84 2702 1871 A 189 LYS HGx A 193 LYS HEy 1.0 1.9 4.84 2703 1871 A 193 LYS HEx A 189 LYS HGx 1.0 1.9 4.84 2704 1871 A 189 LYS HGy A 193 LYS HEx 1.0 1.9 4.84 2705 1872 A 208 LEU HDx% A 189 LYS HGx 1.0 1.9 3.08 2706 1872 A 189 LYS HGy A 208 LEU HDx% 1.0 1.9 3.08 2707 1873 A 208 LEU HDx% A 189 LYS HDx 1.0 1.9 2.77 2708 1873 A 189 LYS HDy A 208 LEU HDx% 1.0 1.9 2.77 2709 1874 A 190 GLU H A 190 GLU HBx 1.0 1.9 3.64 2710 1874 A 190 GLU H A 190 GLU HBy 1.0 1.9 3.64 2711 1875 A 190 GLU H A 190 GLU HGx 1.0 1.9 2.58 2712 1875 A 190 GLU H A 190 GLU HGy 1.0 1.9 2.58 2713 1876 A 190 GLU H A 191 LYS HA 1.0 1.9 4.85 2714 1877 A 190 GLU H A 191 LYS HGx 1.0 1.9 4.64 2715 1877 A 190 GLU H A 191 LYS HGy 1.0 1.9 4.64 2716 1878 A 190 GLU H A 192 LEU H 1.0 1.9 3.65 2717 1879 A 190 GLU H A 193 LYS H 1.0 1.9 4.48 2718 1880 A 190 GLU H A 193 LYS HGx 1.0 1.9 4.45 2719 1880 A 190 GLU H A 193 LYS HGy 1.0 1.9 4.45 2720 1881 A 190 GLU HGy A 190 GLU HA 1.0 1.9 4.00 2721 1882 A 190 GLU HA A 190 GLU HGx 1.0 1.9 3.49 2722 1882 A 190 GLU HGy A 190 GLU HA 1.0 1.9 3.49 2723 1883 A 190 GLU HA A 190 GLU HGx 1.0 1.9 4.00 2724 1884 A 191 LYS H A 190 GLU HA 1.0 1.9 3.50 2725 1885 A 192 LEU H A 190 GLU HA 1.0 1.9 4.60 2726 1886 A 193 LYS H A 190 GLU HA 1.0 1.9 4.03 2727 1887 A 190 GLU HBx A 190 GLU HGx 1.0 1.9 2.29 2728 1887 A 190 GLU HBy A 190 GLU HGx 1.0 1.9 2.29 2729 1887 A 190 GLU HGy A 190 GLU HBx 1.0 1.9 2.29 2730 1887 A 190 GLU HGy A 190 GLU HBy 1.0 1.9 2.29 2731 1888 A 191 LYS HA A 190 GLU HBx 1.0 1.9 4.89 2732 1888 A 190 GLU HBy A 191 LYS HA 1.0 1.9 4.89 2733 1889 A 191 LYS H A 192 LEU H 1.0 1.9 2.10 2734 1890 A 191 LYS H A 192 LEU HBy 1.0 1.9 4.28 2735 1890 A 191 LYS H A 192 LEU HBx 1.0 1.9 4.28 2736 1891 A 191 LYS H A 193 LYS H 1.0 1.9 3.37 2737 1892 A 191 LYS H A 193 LYS HGx 1.0 1.9 4.26 2738 1892 A 191 LYS H A 193 LYS HGy 1.0 1.9 4.26 2739 1893 A 191 LYS H A 229 GLU HGy 1.0 1.9 5.19 2740 1893 A 191 LYS H A 229 GLU HGx 1.0 1.9 5.19 2741 1894 A 193 LYS H A 191 LYS HA 1.0 1.9 4.54 2742 1895 A 191 LYS HA A 229 GLU HGy 1.0 1.9 5.04 2743 1895 A 229 GLU HGx A 191 LYS HA 1.0 1.9 5.04 2744 1896 A 191 LYS O A 195 LEU H 1.0 1.9 4.86 2745 1897 A 192 LEU H A 191 LYS HBx 1.0 1.9 3.14 2746 1897 A 192 LEU H A 191 LYS HBy 1.0 1.9 3.14 2747 1898 A 225 LEU HDx% A 191 LYS HBx 1.0 1.9 5.01 2748 1898 A 191 LYS HBy A 225 LEU HDx% 1.0 1.9 5.01 2749 1899 A 191 LYS HBx A 229 GLU HGy 1.0 1.9 3.13 2750 1899 A 191 LYS HBy A 229 GLU HGy 1.0 1.9 3.13 2751 1899 A 229 GLU HGx A 191 LYS HBx 1.0 1.9 3.13 2752 1899 A 229 GLU HGx A 191 LYS HBy 1.0 1.9 3.13 2753 1900 A 192 LEU H A 191 LYS HGx 1.0 1.9 4.89 2754 1900 A 192 LEU H A 191 LYS HGy 1.0 1.9 4.89 2755 1901 A 225 LEU HDx% A 191 LYS HEx 1.0 1.9 4.46 2756 1901 A 225 LEU HDx% A 191 LYS HEy 1.0 1.9 4.46 2757 1902 A 191 LYS HEx A 229 GLU HGy 1.0 1.9 3.80 2758 1902 A 191 LYS HEy A 229 GLU HGy 1.0 1.9 3.80 2759 1902 A 229 GLU HGx A 191 LYS HEx 1.0 1.9 3.80 2760 1902 A 229 GLU HGx A 191 LYS HEy 1.0 1.9 3.80 2761 1903 A 192 LEU H A 192 LEU HBy 1.0 1.9 2.95 2762 1904 A 192 LEU H A 192 LEU HBy 1.0 1.9 2.54 2763 1904 A 192 LEU H A 192 LEU HBx 1.0 1.9 2.54 2764 1905 A 192 LEU H A 192 LEU HBx 1.0 1.9 2.95 2765 1906 A 192 LEU H A 193 LYS H 1.0 1.9 2.32 2766 1907 A 192 LEU H A 193 LYS HBx 1.0 1.9 4.83 2767 1907 A 192 LEU H A 193 LYS HBy 1.0 1.9 4.83 2768 1908 A 192 LEU H A 193 LYS HGx 1.0 1.9 4.63 2769 1908 A 192 LEU H A 193 LYS HGy 1.0 1.9 4.63 2770 1909 A 192 LEU H A 229 GLU HGx 1.0 1.9 5.02 2771 1910 A 192 LEU H A 229 GLU HGy 1.0 1.9 5.02 2772 1911 A 195 LEU H A 192 LEU O 1.0 1.9 3.21 2773 1912 A 192 LEU O A 196 ILE H 1.0 1.9 3.62 2774 1913 A 193 LYS H A 192 LEU HBy 1.0 1.9 4.13 2775 1913 A 193 LYS H A 192 LEU HBx 1.0 1.9 4.13 2776 1914 A 192 LEU HG A 198 VAL HGx% 1.0 1.9 4.44 2777 1915 A 192 LEU HG A 229 GLU HGy 1.0 1.9 4.98 2778 1915 A 229 GLU HGx A 192 LEU HG 1.0 1.9 4.98 2779 1916 A 230 THR HG2% A 192 LEU HG 1.0 1.9 4.41 2780 1917 A 192 LEU HDx% A 198 VAL HGx% 1.0 1.9 5.10 2781 1918 A 192 LEU HD21 A 198 VAL H 1.0 1.9 5.06 2782 1919 A 192 LEU HD21 A 198 VAL HA 1.0 1.9 4.53 2783 1920 A 193 LYS H A 193 LYS HBx 1.0 1.9 3.04 2784 1920 A 193 LYS H A 193 LYS HBy 1.0 1.9 3.04 2785 1921 A 193 LYS H A 193 LYS HGx 1.0 1.9 2.46 2786 1921 A 193 LYS H A 193 LYS HGy 1.0 1.9 2.46 2787 1922 A 193 LYS H A 193 LYS HDy 1.0 1.9 4.80 2788 1922 A 193 LYS H A 193 LYS HDx 1.0 1.9 4.80 2789 1923 A 193 LYS HBx A 193 LYS HDy 1.0 1.9 3.27 2790 1923 A 193 LYS HBy A 193 LYS HDy 1.0 1.9 3.27 2791 1923 A 193 LYS HDx A 193 LYS HBx 1.0 1.9 3.27 2792 1923 A 193 LYS HBy A 193 LYS HDx 1.0 1.9 3.27 2793 1924 A 193 LYS HBy A 193 LYS HEy 1.0 1.9 4.17 2794 1924 A 193 LYS HBx A 193 LYS HEy 1.0 1.9 4.17 2795 1924 A 193 LYS HEx A 193 LYS HBx 1.0 1.9 4.17 2796 1924 A 193 LYS HBy A 193 LYS HEx 1.0 1.9 4.17 2797 1925 A 194 PRO HA A 193 LYS HBx 1.0 1.9 4.87 2798 1925 A 193 LYS HBy A 194 PRO HA 1.0 1.9 4.87 2799 1926 A 195 LEU H A 193 LYS HBx 1.0 1.9 5.35 2800 1926 A 193 LYS HBy A 195 LEU H 1.0 1.9 5.35 2801 1927 A 198 VAL HGy% A 193 LYS HBx 1.0 1.9 4.75 2802 1927 A 193 LYS HBy A 198 VAL HGy% 1.0 1.9 4.75 2803 1928 A 193 LYS HEy A 193 LYS HGx 1.0 1.9 2.46 2804 1928 A 193 LYS HEx A 193 LYS HGx 1.0 1.9 2.46 2805 1928 A 193 LYS HGy A 193 LYS HEy 1.0 1.9 2.46 2806 1928 A 193 LYS HGy A 193 LYS HEx 1.0 1.9 2.46 2807 1929 A 198 VAL HGx% A 193 LYS HGx 1.0 1.9 3.97 2808 1929 A 193 LYS HGy A 198 VAL HGx% 1.0 1.9 3.97 2809 1930 A 198 VAL HGy% A 193 LYS HGx 1.0 1.9 4.20 2810 1930 A 193 LYS HGy A 198 VAL HGy% 1.0 1.9 4.20 2811 1931 A 208 LEU HDx% A 193 LYS HDy 1.0 1.9 4.74 2812 1931 A 193 LYS HDx A 208 LEU HDx% 1.0 1.9 4.74 2813 1932 A 198 VAL HB A 193 LYS HEy 1.0 1.9 3.75 2814 1932 A 193 LYS HEx A 198 VAL HB 1.0 1.9 3.75 2815 1933 A 198 VAL HGy% A 193 LYS HEy 1.0 1.9 3.47 2816 1933 A 193 LYS HEx A 198 VAL HGy% 1.0 1.9 3.47 2817 1934 A 193 LYS HEy A 202 GLU HBx 1.0 1.9 5.03 2818 1934 A 193 LYS HEx A 202 GLU HBx 1.0 1.9 5.03 2819 1934 A 202 GLU HBy A 193 LYS HEy 1.0 1.9 5.03 2820 1934 A 193 LYS HEx A 202 GLU HBy 1.0 1.9 5.03 2821 1935 A 210 ILE HG21 A 193 LYS HEy 1.0 1.9 4.23 2822 1935 A 193 LYS HEx A 210 ILE HG21 1.0 1.9 4.23 2823 1936 A 195 LEU HA A 194 PRO HBx 1.0 1.9 4.57 2824 1936 A 194 PRO HBy A 195 LEU HA 1.0 1.9 4.57 2825 1937 A 195 LEU HDy% A 194 PRO HGx 1.0 1.9 2.33 2826 1937 A 194 PRO HGy A 195 LEU HDy% 1.0 1.9 2.33 2827 1938 A 195 LEU H A 195 LEU HBy 1.0 1.9 3.85 2828 1939 A 195 LEU H A 195 LEU HBx 1.0 1.9 3.85 2829 1940 A 195 LEU H A 195 LEU HDx% 1.0 1.9 4.78 2830 1941 A 195 LEU H A 196 ILE H 1.0 1.9 3.15 2831 1942 A 195 LEU HA A 195 LEU HDx% 1.0 1.9 4.75 2832 1943 A 197 LYS H A 195 LEU HBy 1.0 1.9 4.11 2833 1943 A 195 LEU HBx A 197 LYS H 1.0 1.9 4.11 2834 1944 A 195 LEU HG A 197 LYS HBx 1.0 1.9 4.70 2835 1944 A 195 LEU HG A 197 LYS HBy 1.0 1.9 4.70 2836 1945 A 195 LEU HDx% A 197 LYS HBx 1.0 1.9 4.83 2837 1945 A 195 LEU HDx% A 197 LYS HBy 1.0 1.9 4.83 2838 1946 A 195 LEU HDy% A 197 LYS HEx 1.0 1.9 5.08 2839 1946 A 195 LEU HDy% A 197 LYS HEy 1.0 1.9 5.08 2840 1947 A 196 ILE H A 196 ILE HB 1.0 1.9 3.87 2841 1948 A 196 ILE H A 197 LYS H 1.0 1.9 2.75 2842 1949 A 196 ILE H A 198 VAL H 1.0 1.9 4.73 2843 1950 A 196 ILE H A 198 VAL HGy% 1.0 1.9 5.11 2844 1951 A 197 LYS H A 196 ILE HA 1.0 1.9 3.31 2845 1952 A 198 VAL HGy% A 196 ILE HA 1.0 1.9 3.60 2846 1953 A 197 LYS H A 196 ILE HG12 1.0 1.9 4.90 2847 1953 A 197 LYS H A 196 ILE HG1y 1.0 1.9 4.90 2848 1954 A 198 VAL H A 197 LYS H 1.0 1.9 2.99 2849 1955 A 198 VAL HGx% A 197 LYS H 1.0 1.9 5.28 2850 1956 A 198 VAL HGy% A 197 LYS H 1.0 1.9 4.18 2851 1957 A 197 LYS HA A 197 LYS HBx 1.0 1.9 2.61 2852 1957 A 197 LYS HBy A 197 LYS HA 1.0 1.9 2.61 2853 1958 A 213 LEU H A 197 LYS O 1.0 1.9 4.13 2854 1959 A 198 VAL HA A 197 LYS HBx 1.0 1.9 5.29 2855 1959 A 198 VAL HA A 197 LYS HBy 1.0 1.9 5.29 2856 1960 A 198 VAL HGx% A 197 LYS HBx 1.0 1.9 5.16 2857 1960 A 198 VAL HGx% A 197 LYS HBy 1.0 1.9 5.16 2858 1961 A 197 LYS HEy A 222 ILE HG12 1.0 1.9 4.82 2859 1961 A 197 LYS HEx A 222 ILE HG12 1.0 1.9 4.82 2860 1961 A 222 ILE HG1y A 197 LYS HEx 1.0 1.9 4.82 2861 1961 A 197 LYS HEy A 222 ILE HG1y 1.0 1.9 4.82 2862 1962 A 198 VAL H A 198 VAL HB 1.0 1.9 3.81 2863 1963 A 198 VAL HGx% A 198 VAL H 1.0 1.9 2.92 2864 1964 A 198 VAL H A 198 VAL HGy% 1.0 1.9 2.36 2865 1965 A 198 VAL HGx% A 198 VAL HA 1.0 1.9 3.03 2866 1966 A 198 VAL HA A 198 VAL HGy% 1.0 1.9 3.98 2867 1967 A 198 VAL HA A 199 ILE H 1.0 1.9 2.64 2868 1968 A 198 VAL HA A 199 ILE HB 1.0 1.9 4.78 2869 1969 A 199 ILE HD1% A 198 VAL HA 1.0 1.9 4.73 2870 1970 A 198 VAL HA A 211 VAL HB 1.0 1.9 5.40 2871 1971 A 198 VAL HB A 199 ILE H 1.0 1.9 2.50 2872 1972 A 198 VAL HB A 202 GLU H 1.0 1.9 5.35 2873 1973 A 210 ILE HA A 198 VAL HB 1.0 1.9 5.35 2874 1974 A 211 VAL H A 198 VAL HB 1.0 1.9 4.94 2875 1975 A 198 VAL HGx% A 199 ILE H 1.0 1.9 4.48 2876 1976 A 198 VAL HGx% A 210 ILE HG21 1.0 1.9 4.27 2877 1977 A 198 VAL HGx% A 212 CYS HA 1.0 1.9 4.90 2878 1978 A 199 ILE H A 199 ILE HB 1.0 1.9 2.57 2879 1979 A 199 ILE H A 199 ILE HG21 1.0 1.9 4.37 2880 1980 A 199 ILE HD1% A 199 ILE H 1.0 1.9 3.70 2881 1981 A 199 ILE H A 200 GLU H 1.0 1.9 4.77 2882 1982 A 210 ILE HA A 199 ILE H 1.0 1.9 5.17 2883 1983 A 211 VAL H A 199 ILE H 1.0 1.9 3.72 2884 1984 A 211 VAL HA A 199 ILE H 1.0 1.9 5.21 2885 1985 A 199 ILE H A 211 VAL HB 1.0 1.9 3.79 2886 1986 A 212 CYS H A 199 ILE H 1.0 1.9 5.54 2887 1987 A 213 LEU H A 199 ILE H 1.0 1.9 5.44 2888 1988 A 199 ILE HG21 A 199 ILE HA 1.0 1.9 3.61 2889 1989 A 199 ILE HA A 200 GLU HBy 1.0 1.9 4.63 2890 1989 A 199 ILE HA A 200 GLU HBx 1.0 1.9 4.63 2891 1990 A 199 ILE HA A 201 SER H 1.0 1.9 4.51 2892 1991 A 211 VAL H A 199 ILE HA 1.0 1.9 5.58 2893 1992 A 211 VAL HB A 199 ILE HA 1.0 1.9 4.85 2894 1993 A 199 ILE HB A 201 SER H 1.0 1.9 3.79 2895 1994 A 211 VAL H A 199 ILE HB 1.0 1.9 3.13 2896 1995 A 199 ILE HB A 211 VAL HGy% 1.0 1.9 3.38 2897 1996 A 199 ILE HG21 A 200 GLU H 1.0 1.9 2.89 2898 1997 A 199 ILE HG21 A 200 GLU HA 1.0 1.9 4.25 2899 1998 A 199 ILE HG21 A 201 SER H 1.0 1.9 2.69 2900 1999 A 199 ILE HG21 A 201 SER HBy 1.0 1.9 3.08 2901 1999 A 199 ILE HG21 A 201 SER HBx 1.0 1.9 3.08 2902 2000 A 211 VAL H A 199 ILE HG21 1.0 1.9 4.41 2903 2001 A 211 VAL HB A 199 ILE HG21 1.0 1.9 3.73 2904 2002 A 199 ILE HG21 A 211 VAL HGy% 1.0 1.9 3.89 2905 2003 A 199 ILE HD1% A 211 VAL HB 1.0 1.9 2.21 2906 2004 A 199 ILE HD1% A 212 CYS H 1.0 1.9 3.73 2907 2005 A 199 ILE HD1% A 212 CYS HA 1.0 1.9 3.29 2908 2006 A 213 LEU H A 199 ILE HD1% 1.0 1.9 2.60 2909 2007 A 200 GLU H A 200 GLU HBy 1.0 1.9 2.44 2910 2007 A 200 GLU H A 200 GLU HBx 1.0 1.9 2.44 2911 2008 A 200 GLU H A 201 SER H 1.0 1.9 3.65 2912 2009 A 202 GLU H A 200 GLU H 1.0 1.9 5.13 2913 2010 A 211 VAL HB A 200 GLU H 1.0 1.9 5.56 2914 2011 A 200 GLU HA A 200 GLU HBy 1.0 1.9 2.58 2915 2011 A 200 GLU HBx A 200 GLU HA 1.0 1.9 2.58 2916 2012 A 200 GLU HA A 200 GLU HGx 1.0 1.9 2.39 2917 2012 A 200 GLU HA A 200 GLU HGy 1.0 1.9 2.39 2918 2013 A 200 GLU HA A 201 SER HA 1.0 1.9 4.59 2919 2014 A 200 GLU HBx A 201 SER H 1.0 1.9 4.59 2920 2015 A 202 GLU H A 200 GLU HBy 1.0 1.9 5.09 2921 2015 A 202 GLU H A 200 GLU HBx 1.0 1.9 5.09 2922 2016 A 201 SER H A 200 GLU HBy 1.0 1.9 4.59 2923 2017 A 202 GLU H A 200 GLU HGx 1.0 1.9 5.38 2924 2017 A 202 GLU H A 200 GLU HGy 1.0 1.9 5.38 2925 2018 A 201 SER H A 201 SER HBx 1.0 1.9 3.19 2926 2019 A 201 SER H A 201 SER HBy 1.0 1.9 3.19 2927 2020 A 202 GLU H A 201 SER H 1.0 1.9 2.08 2928 2021 A 210 ILE HA A 201 SER H 1.0 1.9 4.72 2929 2022 A 211 VAL H A 201 SER H 1.0 1.9 4.22 2930 2023 A 211 VAL HB A 201 SER H 1.0 1.9 5.30 2931 2024 A 201 SER H A 248 ASP H 1.0 1.9 5.05 2932 2025 A 202 GLU H A 201 SER HA 1.0 1.9 3.41 2933 2026 A 201 SER HA A 202 GLU HA 1.0 1.9 5.13 2934 2027 A 202 GLU H A 201 SER HBx 1.0 1.9 4.48 2935 2028 A 202 GLU H A 201 SER HBy 1.0 1.9 3.66 2936 2028 A 202 GLU H A 201 SER HBx 1.0 1.9 3.66 2937 2029 A 201 SER HBy A 209 GLU HGx 1.0 1.9 4.89 2938 2029 A 201 SER HBx A 209 GLU HGx 1.0 1.9 4.89 2939 2029 A 209 GLU HGy A 201 SER HBy 1.0 1.9 4.89 2940 2029 A 209 GLU HGy A 201 SER HBx 1.0 1.9 4.89 2941 2030 A 210 ILE HA A 201 SER HBy 1.0 1.9 3.89 2942 2030 A 210 ILE HA A 201 SER HBx 1.0 1.9 3.89 2943 2031 A 211 VAL H A 201 SER HBy 1.0 1.9 3.23 2944 2031 A 211 VAL H A 201 SER HBx 1.0 1.9 3.23 2945 2032 A 201 SER HBy A 247 GLY HAx 1.0 1.9 4.09 2946 2032 A 201 SER HBx A 247 GLY HAx 1.0 1.9 4.09 2947 2032 A 247 GLY HAy A 201 SER HBy 1.0 1.9 4.09 2948 2032 A 201 SER HBx A 247 GLY HAy 1.0 1.9 4.09 2949 2033 A 202 GLU H A 201 SER HBy 1.0 1.9 4.48 2950 2034 A 202 GLU HBy A 202 GLU H 1.0 1.9 3.68 2951 2035 A 202 GLU H A 202 GLU HBx 1.0 1.9 3.17 2952 2035 A 202 GLU HBy A 202 GLU H 1.0 1.9 3.17 2953 2036 A 202 GLU H A 202 GLU HBx 1.0 1.9 3.68 2954 2037 A 202 GLU H A 202 GLU HGx 1.0 1.9 3.46 2955 2037 A 202 GLU H A 202 GLU HGy 1.0 1.9 3.46 2956 2038 A 210 ILE HA A 202 GLU H 1.0 1.9 4.15 2957 2039 A 211 VAL H A 202 GLU H 1.0 1.9 4.63 2958 2040 A 202 GLU H A 248 ASP H 1.0 1.9 4.21 2959 2041 A 202 GLU H A 248 ASP HBx 1.0 1.9 5.40 2960 2041 A 202 GLU H A 248 ASP HBy 1.0 1.9 5.40 2961 2042 A 202 GLU HA A 203 ASP HBy 1.0 1.9 4.36 2962 2042 A 202 GLU HA A 203 ASP HBx 1.0 1.9 4.36 2963 2043 A 209 GLU H A 202 GLU HA 1.0 1.9 4.28 2964 2044 A 202 GLU HA A 209 GLU HBx 1.0 1.9 5.12 2965 2044 A 209 GLU HBy A 202 GLU HA 1.0 1.9 5.12 2966 2045 A 210 ILE HB A 202 GLU HA 1.0 1.9 4.47 2967 2046 A 210 ILE HG21 A 202 GLU HA 1.0 1.9 4.07 2968 2047 A 248 ASP H A 202 GLU HA 1.0 1.9 5.06 2969 2048 A 202 GLU HA A 248 ASP HBx 1.0 1.9 5.29 2970 2048 A 202 GLU HA A 248 ASP HBy 1.0 1.9 5.29 2971 2049 A 203 ASP HA A 202 GLU HBx 1.0 1.9 4.68 2972 2049 A 202 GLU HBy A 203 ASP HA 1.0 1.9 4.68 2973 2050 A 204 TYR H A 202 GLU HBx 1.0 1.9 3.48 2974 2050 A 202 GLU HBy A 204 TYR H 1.0 1.9 3.48 2975 2051 A 210 ILE HA A 202 GLU HBx 1.0 1.9 5.03 2976 2051 A 210 ILE HA A 202 GLU HBy 1.0 1.9 5.03 2977 2052 A 248 ASP H A 202 GLU HBx 1.0 1.9 4.36 2978 2052 A 202 GLU HBy A 248 ASP H 1.0 1.9 4.36 2979 2053 A 202 GLU HBy A 248 ASP HBx 1.0 1.9 3.86 2980 2053 A 202 GLU HBx A 248 ASP HBx 1.0 1.9 3.86 2981 2053 A 248 ASP HBy A 202 GLU HBx 1.0 1.9 3.86 2982 2053 A 202 GLU HBy A 248 ASP HBy 1.0 1.9 3.86 2983 2054 A 202 GLU HGy A 210 ILE HG1x 1.0 1.9 5.15 2984 2054 A 202 GLU HGx A 210 ILE HG1x 1.0 1.9 5.15 2985 2054 A 210 ILE HG1y A 202 GLU HGx 1.0 1.9 5.15 2986 2054 A 202 GLU HGy A 210 ILE HG1y 1.0 1.9 5.15 2987 2055 A 248 ASP H A 202 GLU HGx 1.0 1.9 5.41 2988 2055 A 248 ASP H A 202 GLU HGy 1.0 1.9 5.41 2989 2056 A 204 TYR H A 203 ASP H 1.0 1.9 3.60 2990 2057 A 208 LEU HA A 203 ASP H 1.0 1.9 4.14 2991 2058 A 208 LEU HDx% A 203 ASP H 1.0 1.9 5.49 2992 2059 A 209 GLU H A 203 ASP H 1.0 1.9 2.45 2993 2060 A 203 ASP H A 209 GLU HBx 1.0 1.9 3.65 2994 2060 A 209 GLU HBy A 203 ASP H 1.0 1.9 3.65 2995 2061 A 210 ILE H A 203 ASP H 1.0 1.9 4.48 2996 2062 A 210 ILE HA A 203 ASP H 1.0 1.9 3.65 2997 2063 A 210 ILE HB A 203 ASP H 1.0 1.9 5.52 2998 2064 A 203 ASP H A 210 ILE HG1x 1.0 1.9 4.71 2999 2064 A 210 ILE HG1y A 203 ASP H 1.0 1.9 4.71 3000 2065 A 210 ILE HD11 A 203 ASP H 1.0 1.9 3.73 3001 2066 A 248 ASP H A 203 ASP H 1.0 1.9 5.34 3002 2067 A 203 ASP H A 248 ASP HBx 1.0 1.9 5.53 3003 2068 A 203 ASP H A 248 ASP HBx 1.0 1.9 4.70 3004 2068 A 248 ASP HBy A 203 ASP H 1.0 1.9 4.70 3005 2069 A 248 ASP HBy A 203 ASP H 1.0 1.9 5.53 3006 2070 A 203 ASP HA A 204 TYR H 1.0 1.9 2.76 3007 2071 A 208 LEU HA A 203 ASP HA 1.0 1.9 5.18 3008 2072 A 203 ASP HA A 209 GLU HBx 1.0 1.9 4.72 3009 2072 A 209 GLU HBy A 203 ASP HA 1.0 1.9 4.72 3010 2073 A 203 ASP HA A 248 ASP HA 1.0 1.9 5.32 3011 2074 A 203 ASP HA A 248 ASP HBx 1.0 1.9 3.12 3012 2075 A 248 ASP HBy A 203 ASP HA 1.0 1.9 3.12 3013 2076 A 209 GLU H A 203 ASP O 1.0 1.9 2.61 3014 2077 A 204 TYR H A 203 ASP HBy 1.0 1.9 4.84 3015 2078 A 204 TYR H A 203 ASP HBy 1.0 1.9 4.16 3016 2078 A 203 ASP HBx A 204 TYR H 1.0 1.9 4.16 3017 2079 A 204 TYR HA A 203 ASP HBy 1.0 1.9 4.93 3018 2079 A 203 ASP HBx A 204 TYR HA 1.0 1.9 4.93 3019 2080 A 208 LEU HA A 203 ASP HBy 1.0 1.9 3.48 3020 2080 A 208 LEU HA A 203 ASP HBx 1.0 1.9 3.48 3021 2081 A 209 GLU H A 203 ASP HBy 1.0 1.9 2.37 3022 2081 A 209 GLU H A 203 ASP HBx 1.0 1.9 2.37 3023 2082 A 203 ASP HBx A 209 GLU HBx 1.0 1.9 2.44 3024 2082 A 203 ASP HBy A 209 GLU HBx 1.0 1.9 2.44 3025 2082 A 209 GLU HBy A 203 ASP HBy 1.0 1.9 2.44 3026 2082 A 209 GLU HBy A 203 ASP HBx 1.0 1.9 2.44 3027 2083 A 203 ASP HBx A 209 GLU HGx 1.0 1.9 3.23 3028 2083 A 203 ASP HBy A 209 GLU HGx 1.0 1.9 3.23 3029 2083 A 209 GLU HGy A 203 ASP HBy 1.0 1.9 3.23 3030 2083 A 209 GLU HGy A 203 ASP HBx 1.0 1.9 3.23 3031 2084 A 203 ASP HBx A 204 TYR H 1.0 1.9 4.84 3032 2085 A 204 TYR H A 204 TYR HDx 1.0 1.9 3.95 3033 2086 A 205 GLY H A 204 TYR H 1.0 1.9 4.81 3034 2087 A 208 LEU HA A 204 TYR H 1.0 1.9 4.61 3035 2088 A 208 LEU HDx% A 204 TYR H 1.0 1.9 5.15 3036 2089 A 209 GLU H A 204 TYR H 1.0 1.9 4.56 3037 2090 A 204 TYR H A 248 ASP HBx 1.0 1.9 2.71 3038 2090 A 248 ASP HBy A 204 TYR H 1.0 1.9 2.71 3039 2091 A 205 GLY H A 204 TYR HA 1.0 1.9 2.40 3040 2092 A 204 TYR HA A 207 GLN H 1.0 1.9 5.52 3041 2093 A 208 LEU H A 204 TYR HA 1.0 1.9 5.18 3042 2094 A 208 LEU HA A 204 TYR HA 1.0 1.9 3.15 3043 2095 A 208 LEU HDx% A 204 TYR HA 1.0 1.9 3.63 3044 2096 A 209 GLU H A 204 TYR HA 1.0 1.9 4.42 3045 2097 A 208 LEU HDx% A 204 TYR HDx 1.0 1.9 2.61 3046 2098 A 205 GLY H A 207 GLN H 1.0 1.9 4.44 3047 2099 A 207 GLN HA A 205 GLY H 1.0 1.9 5.48 3048 2100 A 208 LEU H A 205 GLY H 1.0 1.9 4.70 3049 2101 A 208 LEU HA A 205 GLY H 1.0 1.9 3.90 3050 2102 A 206 GLN HA A 205 GLY HAx 1.0 1.9 4.47 3051 2102 A 206 GLN HA A 205 GLY HAy 1.0 1.9 4.47 3052 2103 A 207 GLN H A 205 GLY HAx 1.0 1.9 3.48 3053 2103 A 207 GLN H A 205 GLY HAy 1.0 1.9 3.48 3054 2104 A 207 GLN HA A 206 GLN HA 1.0 1.9 4.72 3055 2105 A 207 GLN H A 206 GLN HBx 1.0 1.9 3.42 3056 2105 A 206 GLN HBy A 207 GLN H 1.0 1.9 3.42 3057 2106 A 207 GLN HA A 206 GLN HBx 1.0 1.9 4.70 3058 2106 A 207 GLN HA A 206 GLN HBy 1.0 1.9 4.70 3059 2107 A 208 LEU HA A 207 GLN H 1.0 1.9 4.71 3060 2108 A 208 LEU H A 207 GLN HA 1.0 1.9 2.38 3061 2109 A 208 LEU HA A 207 GLN HA 1.0 1.9 4.64 3062 2110 A 207 GLN HA A 208 LEU HBy 1.0 1.9 4.78 3063 2110 A 207 GLN HA A 208 LEU HBx 1.0 1.9 4.78 3064 2111 A 208 LEU H A 208 LEU HDx% 1.0 1.9 5.50 3065 2112 A 209 GLU H A 208 LEU HA 1.0 1.9 2.35 3066 2113 A 209 GLU HA A 208 LEU HA 1.0 1.9 4.61 3067 2114 A 209 GLU HBy A 208 LEU HA 1.0 1.9 5.02 3068 2115 A 208 LEU HA A 209 GLU HBx 1.0 1.9 4.20 3069 2115 A 209 GLU HBy A 208 LEU HA 1.0 1.9 4.20 3070 2116 A 208 LEU HA A 209 GLU HBx 1.0 1.9 5.02 3071 2117 A 208 LEU HDx% A 208 LEU HBy 1.0 1.9 4.00 3072 2118 A 208 LEU HDx% A 208 LEU HBy 1.0 1.9 3.47 3073 2118 A 208 LEU HBx A 208 LEU HDx% 1.0 1.9 3.47 3074 2119 A 209 GLU H A 208 LEU HBy 1.0 1.9 4.42 3075 2120 A 208 LEU HBx A 208 LEU HDx% 1.0 1.9 4.00 3076 2121 A 209 GLU H A 208 LEU HBx 1.0 1.9 4.42 3077 2122 A 208 LEU HDx% A 210 ILE HG1x 1.0 1.9 4.85 3078 2122 A 208 LEU HDx% A 210 ILE HG1y 1.0 1.9 4.85 3079 2123 A 210 ILE H A 209 GLU H 1.0 1.9 4.07 3080 2124 A 209 GLU HA A 210 ILE H 1.0 1.9 2.38 3081 2125 A 210 ILE HA A 209 GLU HBx 1.0 1.9 5.00 3082 2125 A 210 ILE HA A 209 GLU HBy 1.0 1.9 5.00 3083 2126 A 210 ILE HA A 209 GLU HGx 1.0 1.9 4.06 3084 2126 A 210 ILE HA A 209 GLU HGy 1.0 1.9 4.06 3085 2127 A 210 ILE H A 210 ILE HD11 1.0 1.9 2.93 3086 2128 A 210 ILE HA A 211 VAL H 1.0 1.9 2.45 3087 2129 A 210 ILE HA A 211 VAL HB 1.0 1.9 5.15 3088 2130 A 211 VAL H A 210 ILE HB 1.0 1.9 3.74 3089 2131 A 211 VAL HA A 210 ILE HB 1.0 1.9 4.84 3090 2132 A 211 VAL H A 211 VAL HB 1.0 1.9 2.93 3091 2133 A 211 VAL HGx% A 211 VAL HA 1.0 1.9 2.51 3092 2134 A 211 VAL HA A 211 VAL HGy% 1.0 1.9 3.58 3093 2135 A 211 VAL HGx% A 211 VAL HGy% 1.0 1.9 3.95 3094 2136 A 211 VAL HGx% A 212 CYS H 1.0 1.9 3.01 3095 2137 A 213 LEU H A 211 VAL HGx% 1.0 1.9 3.80 3096 2138 A 239 LEU H A 211 VAL HGx% 1.0 1.9 5.06 3097 2139 A 211 VAL HGx% A 239 LEU HBy 1.0 1.9 3.66 3098 2139 A 239 LEU HBx A 211 VAL HGx% 1.0 1.9 3.66 3099 2140 A 212 CYS H A 211 VAL HGy% 1.0 1.9 5.06 3100 2141 A 211 VAL HGy% A 239 LEU HBy 1.0 1.9 5.04 3101 2141 A 239 LEU HBx A 211 VAL HGy% 1.0 1.9 5.04 3102 2142 A 213 LEU HD21 A 212 CYS H 1.0 1.9 3.44 3103 2143 A 213 LEU H A 212 CYS HA 1.0 1.9 2.94 3104 2144 A 213 LEU H A 213 LEU HBx 1.0 1.9 2.53 3105 2144 A 213 LEU H A 213 LEU HBy 1.0 1.9 2.53 3106 2145 A 213 LEU H A 213 LEU HD21 1.0 1.9 3.79 3107 2146 A 214 ILE H A 213 LEU HA 1.0 1.9 2.34 3108 2147 A 214 ILE H A 219 PHE HBx 1.0 1.9 4.72 3109 2147 A 214 ILE H A 219 PHE HBy 1.0 1.9 4.72 3110 2148 A 214 ILE HG21 A 219 PHE H 1.0 1.9 5.21 3111 2149 A 217 GLY H A 216 PRO HA 1.0 1.9 3.19 3112 2150 A 218 CYS H A 216 PRO HA 1.0 1.9 3.44 3113 2151 A 219 PHE H A 216 PRO HA 1.0 1.9 3.48 3114 2152 A 216 PRO HA A 219 PHE HBx 1.0 1.9 4.47 3115 2152 A 219 PHE HBy A 216 PRO HA 1.0 1.9 4.47 3116 2153 A 216 PRO HGy A 217 GLY HAx 1.0 1.9 4.97 3117 2153 A 216 PRO HGx A 217 GLY HAx 1.0 1.9 4.97 3118 2153 A 217 GLY HAy A 216 PRO HGx 1.0 1.9 4.97 3119 2153 A 217 GLY HAy A 216 PRO HGy 1.0 1.9 4.97 3120 2154 A 217 GLY H A 218 CYS H 1.0 1.9 3.30 3121 2155 A 218 CYS H A 219 PHE H 1.0 1.9 2.14 3122 2156 A 218 CYS HA A 221 GLU HBy 1.0 1.9 3.60 3123 2156 A 218 CYS HA A 221 GLU HBx 1.0 1.9 3.60 3124 2157 A 218 CYS O A 222 ILE H 1.0 1.9 2.45 3125 2158 A 219 PHE H A 220 ARG HA 1.0 1.9 5.15 3126 2159 A 219 PHE H A 220 ARG HBx 1.0 1.9 4.48 3127 2159 A 219 PHE H A 220 ARG HBy 1.0 1.9 4.48 3128 2160 A 219 PHE H A 222 ILE H 1.0 1.9 5.05 3129 2161 A 219 PHE HA A 221 GLU H 1.0 1.9 3.63 3130 2162 A 219 PHE HA A 223 ASP H 1.0 1.9 3.74 3131 2163 A 223 ASP H A 219 PHE O 1.0 1.9 2.49 3132 2164 A 221 GLU H A 220 ARG H 1.0 1.9 2.82 3133 2165 A 220 ARG H A 221 GLU HBy 1.0 1.9 4.19 3134 2165 A 221 GLU HBx A 220 ARG H 1.0 1.9 4.19 3135 2166 A 223 ASP H A 220 ARG H 1.0 1.9 5.06 3136 2167 A 220 ARG HA A 221 GLU H 1.0 1.9 3.29 3137 2168 A 220 ARG HA A 223 ASP HBx 1.0 1.9 4.75 3138 2168 A 220 ARG HA A 223 ASP HBy 1.0 1.9 4.75 3139 2169 A 220 ARG HA A 224 GLU H 1.0 1.9 4.76 3140 2170 A 224 GLU H A 220 ARG O 1.0 1.9 3.10 3141 2171 A 221 GLU H A 220 ARG HBx 1.0 1.9 4.60 3142 2172 A 221 GLU H A 220 ARG HBx 1.0 1.9 3.81 3143 2172 A 220 ARG HBy A 221 GLU H 1.0 1.9 3.81 3144 2173 A 220 ARG HBy A 221 GLU HBy 1.0 1.9 4.21 3145 2173 A 220 ARG HBx A 221 GLU HBy 1.0 1.9 4.21 3146 2173 A 221 GLU HBx A 220 ARG HBx 1.0 1.9 4.21 3147 2173 A 221 GLU HBx A 220 ARG HBy 1.0 1.9 4.21 3148 2174 A 220 ARG HBy A 221 GLU H 1.0 1.9 4.60 3149 2175 A 221 GLU HBx A 221 GLU H 1.0 1.9 3.21 3150 2176 A 221 GLU H A 221 GLU HBy 1.0 1.9 2.76 3151 2176 A 221 GLU HBx A 221 GLU H 1.0 1.9 2.76 3152 2177 A 221 GLU H A 221 GLU HBy 1.0 1.9 3.21 3153 2178 A 221 GLU H A 221 GLU HGy 1.0 1.9 5.16 3154 2179 A 221 GLU H A 221 GLU HGx 1.0 1.9 4.45 3155 2179 A 221 GLU H A 221 GLU HGy 1.0 1.9 4.45 3156 2180 A 221 GLU H A 221 GLU HGx 1.0 1.9 5.16 3157 2181 A 222 ILE H A 221 GLU H 1.0 1.9 2.47 3158 2182 A 221 GLU H A 223 ASP H 1.0 1.9 3.37 3159 2183 A 221 GLU H A 224 GLU H 1.0 1.9 4.50 3160 2184 A 221 GLU HA A 221 GLU HGx 1.0 1.9 2.75 3161 2184 A 221 GLU HGy A 221 GLU HA 1.0 1.9 2.75 3162 2185 A 224 GLU H A 221 GLU HA 1.0 1.9 4.09 3163 2186 A 221 GLU HA A 224 GLU HBx 1.0 1.9 4.11 3164 2186 A 221 GLU HA A 224 GLU HBy 1.0 1.9 4.11 3165 2187 A 221 GLU HA A 224 GLU HGx 1.0 1.9 2.40 3166 2187 A 221 GLU HA A 224 GLU HGy 1.0 1.9 2.40 3167 2188 A 221 GLU O A 225 LEU H 1.0 1.9 3.68 3168 2189 A 222 ILE H A 221 GLU HBy 1.0 1.9 2.86 3169 2189 A 221 GLU HBx A 222 ILE H 1.0 1.9 2.86 3170 2190 A 222 ILE HA A 221 GLU HBy 1.0 1.9 5.36 3171 2190 A 221 GLU HBx A 222 ILE HA 1.0 1.9 5.36 3172 2191 A 222 ILE HB A 221 GLU HBy 1.0 1.9 3.96 3173 2191 A 221 GLU HBx A 222 ILE HB 1.0 1.9 3.96 3174 2192 A 223 ASP H A 221 GLU HBy 1.0 1.9 4.97 3175 2192 A 221 GLU HBx A 223 ASP H 1.0 1.9 4.97 3176 2193 A 222 ILE H A 221 GLU HGy 1.0 1.9 5.03 3177 2194 A 222 ILE H A 221 GLU HGx 1.0 1.9 4.32 3178 2194 A 222 ILE H A 221 GLU HGy 1.0 1.9 4.32 3179 2195 A 222 ILE H A 221 GLU HGx 1.0 1.9 5.03 3180 2196 A 222 ILE H A 222 ILE HB 1.0 1.9 2.89 3181 2197 A 222 ILE H A 223 ASP H 1.0 1.9 2.66 3182 2198 A 222 ILE H A 223 ASP HBx 1.0 1.9 4.66 3183 2198 A 222 ILE H A 223 ASP HBy 1.0 1.9 4.66 3184 2199 A 222 ILE HA A 225 LEU HG 1.0 1.9 3.90 3185 2200 A 222 ILE O A 226 ILE H 1.0 1.9 2.42 3186 2201 A 223 ASP H A 222 ILE HB 1.0 1.9 4.18 3187 2202 A 223 ASP H A 222 ILE HG12 1.0 1.9 4.78 3188 2202 A 222 ILE HG1y A 223 ASP H 1.0 1.9 4.78 3189 2203 A 226 ILE H A 222 ILE HG12 1.0 1.9 5.02 3190 2203 A 222 ILE HG1y A 226 ILE H 1.0 1.9 5.02 3191 2204 A 222 ILE HG1y A 226 ILE HG12 1.0 1.9 3.96 3192 2204 A 222 ILE HG12 A 226 ILE HG12 1.0 1.9 3.96 3193 2204 A 226 ILE HG1y A 222 ILE HG12 1.0 1.9 3.96 3194 2204 A 222 ILE HG1y A 226 ILE HG1y 1.0 1.9 3.96 3195 2205 A 223 ASP H A 222 ILE HG21 1.0 1.9 2.62 3196 2206 A 222 ILE HD1% A 223 ASP HA 1.0 1.9 3.12 3197 2207 A 223 ASP H A 224 GLU H 1.0 1.9 2.65 3198 2208 A 223 ASP H A 224 GLU HA 1.0 1.9 5.13 3199 2209 A 223 ASP H A 224 GLU HGx 1.0 1.9 3.65 3200 2209 A 223 ASP H A 224 GLU HGy 1.0 1.9 3.65 3201 2210 A 223 ASP H A 225 LEU H 1.0 1.9 4.62 3202 2211 A 223 ASP H A 226 ILE H 1.0 1.9 5.09 3203 2212 A 223 ASP H A 226 ILE HG1y 1.0 1.9 5.21 3204 2213 A 223 ASP H A 226 ILE HG12 1.0 1.9 4.52 3205 2213 A 223 ASP H A 226 ILE HG1y 1.0 1.9 4.52 3206 2214 A 223 ASP H A 226 ILE HG12 1.0 1.9 5.21 3207 2215 A 223 ASP HA A 226 ILE HB 1.0 1.9 2.28 3208 2216 A 223 ASP HA A 226 ILE HG12 1.0 1.9 2.95 3209 2216 A 226 ILE HG1y A 223 ASP HA 1.0 1.9 2.95 3210 2217 A 223 ASP O A 227 LYS H 1.0 1.9 2.47 3211 2218 A 226 ILE HG21 A 223 ASP HBx 1.0 1.9 5.27 3212 2218 A 223 ASP HBy A 226 ILE HG21 1.0 1.9 5.27 3213 2219 A 224 GLU H A 224 GLU HBx 1.0 1.9 2.82 3214 2219 A 224 GLU H A 224 GLU HBy 1.0 1.9 2.82 3215 2220 A 224 GLU H A 224 GLU HGx 1.0 1.9 2.14 3216 2220 A 224 GLU H A 224 GLU HGy 1.0 1.9 2.14 3217 2221 A 224 GLU H A 225 LEU H 1.0 1.9 2.86 3218 2222 A 224 GLU H A 226 ILE H 1.0 1.9 4.17 3219 2223 A 224 GLU H A 227 LYS H 1.0 1.9 5.09 3220 2224 A 224 GLU H A 227 LYS HGy 1.0 1.9 4.99 3221 2224 A 224 GLU H A 227 LYS HGx 1.0 1.9 4.99 3222 2225 A 226 ILE H A 224 GLU HA 1.0 1.9 4.88 3223 2226 A 224 GLU HA A 227 LYS H 1.0 1.9 4.51 3224 2227 A 224 GLU HA A 227 LYS HDx 1.0 1.9 4.18 3225 2227 A 224 GLU HA A 227 LYS HDy 1.0 1.9 4.18 3226 2228 A 224 GLU HA A 227 LYS HEy 1.0 1.9 4.90 3227 2228 A 224 GLU HA A 227 LYS HEx 1.0 1.9 4.90 3228 2229 A 225 LEU H A 224 GLU HBx 1.0 1.9 4.14 3229 2229 A 224 GLU HBy A 225 LEU H 1.0 1.9 4.14 3230 2230 A 225 LEU HA A 224 GLU HBx 1.0 1.9 4.44 3231 2230 A 224 GLU HBy A 225 LEU HA 1.0 1.9 4.44 3232 2231 A 225 LEU H A 225 LEU HG 1.0 1.9 2.26 3233 2232 A 225 LEU H A 226 ILE H 1.0 1.9 2.33 3234 2233 A 225 LEU H A 226 ILE HA 1.0 1.9 4.99 3235 2234 A 225 LEU H A 226 ILE HB 1.0 1.9 4.48 3236 2235 A 225 LEU H A 226 ILE HG12 1.0 1.9 4.14 3237 2235 A 225 LEU H A 226 ILE HG1y 1.0 1.9 4.14 3238 2236 A 225 LEU H A 227 LYS H 1.0 1.9 4.08 3239 2237 A 225 LEU H A 227 LYS HGy 1.0 1.9 4.10 3240 2237 A 225 LEU H A 227 LYS HGx 1.0 1.9 4.10 3241 2238 A 225 LEU H A 228 LYS H 1.0 1.9 5.28 3242 2239 A 225 LEU H A 228 LYS HGx 1.0 1.9 5.35 3243 2239 A 225 LEU H A 228 LYS HGy 1.0 1.9 5.35 3244 2240 A 225 LEU HA A 228 LYS H 1.0 1.9 3.86 3245 2241 A 225 LEU HA A 228 LYS HEx 1.0 1.9 3.35 3246 2241 A 225 LEU HA A 228 LYS HEy 1.0 1.9 3.35 3247 2242 A 225 LEU HA A 229 GLU H 1.0 1.9 4.70 3248 2243 A 225 LEU HA A 229 GLU HBx 1.0 1.9 4.42 3249 2243 A 225 LEU HA A 229 GLU HBy 1.0 1.9 4.42 3250 2244 A 228 LYS H A 225 LEU HBx 1.0 1.9 4.91 3251 2244 A 228 LYS H A 225 LEU HBy 1.0 1.9 4.91 3252 2245 A 225 LEU HBx A 228 LYS HEx 1.0 1.9 3.40 3253 2245 A 225 LEU HBy A 228 LYS HEx 1.0 1.9 3.40 3254 2245 A 228 LYS HEy A 225 LEU HBx 1.0 1.9 3.40 3255 2245 A 228 LYS HEy A 225 LEU HBy 1.0 1.9 3.40 3256 2246 A 225 LEU HBy A 229 GLU HGy 1.0 1.9 4.23 3257 2246 A 225 LEU HBx A 229 GLU HGy 1.0 1.9 4.23 3258 2246 A 229 GLU HGx A 225 LEU HBx 1.0 1.9 4.23 3259 2246 A 229 GLU HGx A 225 LEU HBy 1.0 1.9 4.23 3260 2247 A 225 LEU HG A 226 ILE H 1.0 1.9 2.38 3261 2248 A 225 LEU HG A 226 ILE HA 1.0 1.9 4.27 3262 2249 A 225 LEU HG A 226 ILE HG12 1.0 1.9 4.61 3263 2249 A 225 LEU HG A 226 ILE HG1y 1.0 1.9 4.61 3264 2250 A 225 LEU HG A 226 ILE HD1% 1.0 1.9 5.34 3265 2251 A 225 LEU HG A 229 GLU HGy 1.0 1.9 4.90 3266 2251 A 229 GLU HGx A 225 LEU HG 1.0 1.9 4.90 3267 2252 A 225 LEU HDx% A 226 ILE HA 1.0 1.9 3.54 3268 2253 A 225 LEU HDx% A 228 LYS HEx 1.0 1.9 4.88 3269 2253 A 225 LEU HDx% A 228 LYS HEy 1.0 1.9 4.88 3270 2254 A 225 LEU HDx% A 229 GLU HBx 1.0 1.9 2.33 3271 2254 A 225 LEU HDx% A 229 GLU HBy 1.0 1.9 2.33 3272 2255 A 225 LEU HDx% A 229 GLU HGy 1.0 1.9 2.51 3273 2255 A 229 GLU HGx A 225 LEU HDx% 1.0 1.9 2.51 3274 2256 A 226 ILE H A 226 ILE HB 1.0 1.9 2.70 3275 2257 A 226 ILE H A 226 ILE HG12 1.0 1.9 3.73 3276 2257 A 226 ILE H A 226 ILE HG1y 1.0 1.9 3.73 3277 2258 A 226 ILE H A 226 ILE HG21 1.0 1.9 4.68 3278 2259 A 226 ILE H A 226 ILE HD1% 1.0 1.9 4.71 3279 2260 A 226 ILE H A 227 LYS H 1.0 1.9 2.95 3280 2261 A 226 ILE H A 227 LYS HA 1.0 1.9 5.31 3281 2262 A 226 ILE H A 227 LYS HGy 1.0 1.9 4.30 3282 2262 A 226 ILE H A 227 LYS HGx 1.0 1.9 4.30 3283 2263 A 226 ILE H A 228 LYS H 1.0 1.9 4.43 3284 2264 A 226 ILE H A 228 LYS HGx 1.0 1.9 5.17 3285 2264 A 226 ILE H A 228 LYS HGy 1.0 1.9 5.17 3286 2265 A 226 ILE H A 229 GLU H 1.0 1.9 4.60 3287 2266 A 226 ILE HA A 226 ILE HG12 1.0 1.9 3.60 3288 2266 A 226 ILE HG1y A 226 ILE HA 1.0 1.9 3.60 3289 2267 A 226 ILE HA A 226 ILE HG21 1.0 1.9 3.77 3290 2268 A 226 ILE HA A 228 LYS H 1.0 1.9 4.08 3291 2269 A 226 ILE HA A 228 LYS HGx 1.0 1.9 4.98 3292 2269 A 226 ILE HA A 228 LYS HGy 1.0 1.9 4.98 3293 2270 A 226 ILE HA A 229 GLU HGy 1.0 1.9 3.71 3294 2270 A 229 GLU HGx A 226 ILE HA 1.0 1.9 3.71 3295 2271 A 226 ILE HA A 231 LYS HBy 1.0 1.9 5.05 3296 2271 A 226 ILE HA A 231 LYS HBx 1.0 1.9 5.05 3297 2272 A 226 ILE O A 230 THR H 1.0 1.9 2.48 3298 2273 A 226 ILE HB A 227 LYS H 1.0 1.9 3.01 3299 2274 A 226 ILE HB A 227 LYS HA 1.0 1.9 4.51 3300 2275 A 226 ILE HB A 227 LYS HGx 1.0 1.9 5.33 3301 2276 A 226 ILE HB A 227 LYS HGy 1.0 1.9 4.59 3302 2276 A 226 ILE HB A 227 LYS HGx 1.0 1.9 4.59 3303 2277 A 226 ILE HB A 227 LYS HGy 1.0 1.9 5.33 3304 2278 A 226 ILE HB A 228 LYS H 1.0 1.9 5.14 3305 2279 A 226 ILE HB A 230 THR H 1.0 1.9 5.31 3306 2280 A 226 ILE HG1y A 227 LYS H 1.0 1.9 5.10 3307 2281 A 227 LYS H A 226 ILE HG12 1.0 1.9 4.28 3308 2281 A 226 ILE HG1y A 227 LYS H 1.0 1.9 4.28 3309 2282 A 227 LYS H A 226 ILE HG12 1.0 1.9 5.10 3310 2283 A 227 LYS H A 226 ILE HG21 1.0 1.9 4.47 3311 2284 A 227 LYS HA A 226 ILE HG21 1.0 1.9 4.60 3312 2285 A 227 LYS H A 226 ILE HG21 1.0 1.9 5.01 3313 2286 A 227 LYS HA A 226 ILE HG21 1.0 1.9 5.43 3314 2287 A 226 ILE HD1% A 226 ILE HG21 1.0 1.9 3.83 3315 2288 A 227 LYS H A 226 ILE HG21 1.0 1.9 4.05 3316 2289 A 227 LYS HA A 226 ILE HG21 1.0 1.9 3.97 3317 2290 A 228 LYS H A 226 ILE HG21 1.0 1.9 5.35 3318 2291 A 229 GLU H A 226 ILE HG21 1.0 1.9 5.09 3319 2292 A 230 THR HG2% A 226 ILE HG21 1.0 1.9 4.29 3320 2293 A 226 ILE HG21 A 231 LYS H 1.0 1.9 4.57 3321 2294 A 226 ILE HG21 A 231 LYS HA 1.0 1.9 5.50 3322 2295 A 231 LYS HBx A 226 ILE HG21 1.0 1.9 3.17 3323 2295 A 226 ILE HG21 A 231 LYS HBy 1.0 1.9 3.17 3324 2296 A 230 THR HG2% A 226 ILE HD1% 1.0 1.9 2.49 3325 2297 A 227 LYS H A 227 LYS HBy 1.0 1.9 3.52 3326 2297 A 227 LYS H A 227 LYS HBx 1.0 1.9 3.52 3327 2298 A 227 LYS H A 227 LYS HGx 1.0 1.9 2.73 3328 2299 A 227 LYS H A 227 LYS HGy 1.0 1.9 2.31 3329 2299 A 227 LYS H A 227 LYS HGx 1.0 1.9 2.31 3330 2300 A 227 LYS H A 227 LYS HGy 1.0 1.9 2.73 3331 2301 A 227 LYS H A 228 LYS H 1.0 1.9 2.93 3332 2302 A 227 LYS H A 228 LYS HA 1.0 1.9 5.35 3333 2303 A 227 LYS H A 228 LYS HGx 1.0 1.9 4.23 3334 2303 A 227 LYS H A 228 LYS HGy 1.0 1.9 4.23 3335 2304 A 227 LYS H A 230 THR H 1.0 1.9 5.14 3336 2305 A 227 LYS H A 231 LYS H 1.0 1.9 5.17 3337 2306 A 227 LYS H A 232 GLY H 1.0 1.9 5.60 3338 2307 A 227 LYS HA A 227 LYS HEy 1.0 1.9 4.66 3339 2307 A 227 LYS HEx A 227 LYS HA 1.0 1.9 4.66 3340 2308 A 227 LYS HA A 231 LYS H 1.0 1.9 4.25 3341 2309 A 227 LYS HA A 231 LYS HA 1.0 1.9 5.12 3342 2310 A 227 LYS HA A 231 LYS HGx 1.0 1.9 4.41 3343 2310 A 227 LYS HA A 231 LYS HGy 1.0 1.9 4.41 3344 2311 A 227 LYS HA A 231 LYS HEy 1.0 1.9 4.89 3345 2311 A 227 LYS HA A 231 LYS HEx 1.0 1.9 4.89 3346 2312 A 227 LYS HA A 232 GLY H 1.0 1.9 4.14 3347 2313 A 231 LYS H A 227 LYS O 1.0 1.9 3.60 3348 2314 A 227 LYS HBy A 227 LYS HEy 1.0 1.9 3.67 3349 2315 A 227 LYS HBy A 227 LYS HEy 1.0 1.9 2.28 3350 2315 A 227 LYS HBx A 227 LYS HEy 1.0 1.9 2.28 3351 2315 A 227 LYS HEx A 227 LYS HBy 1.0 1.9 2.28 3352 2315 A 227 LYS HEx A 227 LYS HBx 1.0 1.9 2.28 3353 2316 A 227 LYS HEx A 227 LYS HBy 1.0 1.9 3.67 3354 2317 A 228 LYS H A 227 LYS HBy 1.0 1.9 3.96 3355 2317 A 228 LYS H A 227 LYS HBx 1.0 1.9 3.96 3356 2318 A 228 LYS HA A 227 LYS HBy 1.0 1.9 4.72 3357 2318 A 227 LYS HBx A 228 LYS HA 1.0 1.9 4.72 3358 2319 A 227 LYS HBx A 227 LYS HEy 1.0 1.9 3.67 3359 2320 A 227 LYS HEx A 227 LYS HBx 1.0 1.9 3.67 3360 2321 A 227 LYS HEy A 227 LYS HGy 1.0 1.9 3.02 3361 2321 A 227 LYS HGx A 227 LYS HEy 1.0 1.9 3.02 3362 2321 A 227 LYS HGx A 227 LYS HEx 1.0 1.9 3.02 3363 2321 A 227 LYS HEx A 227 LYS HGy 1.0 1.9 3.02 3364 2322 A 228 LYS H A 227 LYS HGy 1.0 1.9 2.40 3365 2322 A 227 LYS HGx A 228 LYS H 1.0 1.9 2.40 3366 2323 A 227 LYS HGy A 228 LYS HGx 1.0 1.9 3.70 3367 2323 A 227 LYS HGx A 228 LYS HGx 1.0 1.9 3.70 3368 2323 A 228 LYS HGy A 227 LYS HGy 1.0 1.9 3.70 3369 2323 A 227 LYS HGx A 228 LYS HGy 1.0 1.9 3.70 3370 2324 A 228 LYS H A 227 LYS HDx 1.0 1.9 4.66 3371 2324 A 227 LYS HDy A 228 LYS H 1.0 1.9 4.66 3372 2325 A 228 LYS H A 228 LYS HBy 1.0 1.9 3.60 3373 2325 A 228 LYS H A 228 LYS HBx 1.0 1.9 3.60 3374 2326 A 228 LYS H A 228 LYS HGy 1.0 1.9 2.83 3375 2327 A 228 LYS H A 228 LYS HGx 1.0 1.9 2.32 3376 2327 A 228 LYS H A 228 LYS HGy 1.0 1.9 2.32 3377 2328 A 228 LYS H A 228 LYS HGx 1.0 1.9 2.83 3378 2329 A 228 LYS H A 228 LYS HDy 1.0 1.9 4.85 3379 2329 A 228 LYS H A 228 LYS HDx 1.0 1.9 4.85 3380 2330 A 228 LYS H A 229 GLU H 1.0 1.9 2.37 3381 2331 A 228 LYS H A 229 GLU HBx 1.0 1.9 3.75 3382 2331 A 228 LYS H A 229 GLU HBy 1.0 1.9 3.75 3383 2332 A 228 LYS H A 231 LYS H 1.0 1.9 4.35 3384 2333 A 228 LYS H A 232 GLY H 1.0 1.9 4.16 3385 2334 A 228 LYS HA A 228 LYS HGx 1.0 1.9 3.64 3386 2334 A 228 LYS HGy A 228 LYS HA 1.0 1.9 3.64 3387 2335 A 228 LYS HA A 228 LYS HDy 1.0 1.9 4.68 3388 2335 A 228 LYS HA A 228 LYS HDx 1.0 1.9 4.68 3389 2336 A 231 LYS H A 228 LYS HA 1.0 1.9 4.14 3390 2337 A 228 LYS HA A 232 GLY H 1.0 1.9 2.50 3391 2338 A 228 LYS HA A 233 LYS H 1.0 1.9 4.55 3392 2339 A 228 LYS HBy A 228 LYS HDy 1.0 1.9 3.56 3393 2340 A 228 LYS HBx A 228 LYS HDy 1.0 1.9 2.25 3394 2340 A 228 LYS HBy A 228 LYS HDy 1.0 1.9 2.25 3395 2340 A 228 LYS HDx A 228 LYS HBy 1.0 1.9 2.25 3396 2340 A 228 LYS HBx A 228 LYS HDx 1.0 1.9 2.25 3397 2341 A 228 LYS HDx A 228 LYS HBy 1.0 1.9 3.56 3398 2342 A 229 GLU HA A 228 LYS HBy 1.0 1.9 4.62 3399 2342 A 228 LYS HBx A 229 GLU HA 1.0 1.9 4.62 3400 2343 A 228 LYS HBx A 228 LYS HDy 1.0 1.9 3.56 3401 2344 A 228 LYS HBx A 228 LYS HDx 1.0 1.9 3.56 3402 2345 A 228 LYS HEx A 228 LYS HGx 1.0 1.9 2.17 3403 2345 A 228 LYS HEy A 228 LYS HGx 1.0 1.9 2.17 3404 2345 A 228 LYS HGy A 228 LYS HEx 1.0 1.9 2.17 3405 2345 A 228 LYS HGy A 228 LYS HEy 1.0 1.9 2.17 3406 2346 A 229 GLU H A 228 LYS HGx 1.0 1.9 3.84 3407 2346 A 228 LYS HGy A 229 GLU H 1.0 1.9 3.84 3408 2347 A 229 GLU HA A 228 LYS HGx 1.0 1.9 5.25 3409 2347 A 228 LYS HGy A 229 GLU HA 1.0 1.9 5.25 3410 2348 A 228 LYS HGx A 229 GLU HBx 1.0 1.9 3.90 3411 2348 A 228 LYS HGy A 229 GLU HBx 1.0 1.9 3.90 3412 2348 A 229 GLU HBy A 228 LYS HGx 1.0 1.9 3.90 3413 2348 A 228 LYS HGy A 229 GLU HBy 1.0 1.9 3.90 3414 2349 A 229 GLU H A 229 GLU HGy 1.0 1.9 4.68 3415 2349 A 229 GLU HGx A 229 GLU H 1.0 1.9 4.68 3416 2350 A 229 GLU H A 230 THR H 1.0 1.9 2.81 3417 2351 A 229 GLU H A 231 LYS H 1.0 1.9 3.36 3418 2352 A 229 GLU H A 232 GLY H 1.0 1.9 3.95 3419 2353 A 231 LYS H A 229 GLU HA 1.0 1.9 4.86 3420 2354 A 230 THR HG2% A 229 GLU HBx 1.0 1.9 4.34 3421 2354 A 230 THR HG2% A 229 GLU HBy 1.0 1.9 4.34 3422 2355 A 231 LYS H A 229 GLU HBx 1.0 1.9 4.81 3423 2355 A 229 GLU HBy A 231 LYS H 1.0 1.9 4.81 3424 2356 A 230 THR HA A 229 GLU HGy 1.0 1.9 5.03 3425 2356 A 229 GLU HGx A 230 THR HA 1.0 1.9 5.03 3426 2357 A 230 THR HB A 229 GLU HGy 1.0 1.9 4.54 3427 2357 A 230 THR HB A 229 GLU HGx 1.0 1.9 4.54 3428 2358 A 230 THR HG2% A 229 GLU HGy 1.0 1.9 4.52 3429 2358 A 229 GLU HGx A 230 THR HG2% 1.0 1.9 4.52 3430 2359 A 230 THR H A 231 LYS H 1.0 1.9 2.07 3431 2360 A 230 THR H A 232 GLY H 1.0 1.9 4.08 3432 2361 A 230 THR H A 233 LYS H 1.0 1.9 4.86 3433 2362 A 230 THR HA A 231 LYS HA 1.0 1.9 4.81 3434 2363 A 230 THR HA A 231 LYS HBy 1.0 1.9 5.41 3435 2363 A 230 THR HA A 231 LYS HBx 1.0 1.9 5.41 3436 2364 A 230 THR HA A 233 LYS HBy 1.0 1.9 3.09 3437 2364 A 230 THR HA A 233 LYS HBx 1.0 1.9 3.09 3438 2365 A 230 THR HB A 231 LYS H 1.0 1.9 4.63 3439 2366 A 231 LYS H A 231 LYS HBy 1.0 1.9 2.96 3440 2367 A 231 LYS H A 231 LYS HBy 1.0 1.9 2.53 3441 2367 A 231 LYS HBx A 231 LYS H 1.0 1.9 2.53 3442 2368 A 231 LYS HBx A 231 LYS H 1.0 1.9 2.96 3443 2369 A 231 LYS H A 231 LYS HGx 1.0 1.9 4.61 3444 2369 A 231 LYS H A 231 LYS HGy 1.0 1.9 4.61 3445 2370 A 231 LYS H A 232 GLY H 1.0 1.9 2.51 3446 2371 A 231 LYS H A 232 GLY HAx 1.0 1.9 5.03 3447 2371 A 231 LYS H A 232 GLY HAy 1.0 1.9 5.03 3448 2372 A 231 LYS H A 233 LYS H 1.0 1.9 3.58 3449 2373 A 231 LYS H A 234 GLY H 1.0 1.9 4.69 3450 2374 A 231 LYS HA A 231 LYS HEy 1.0 1.9 4.98 3451 2374 A 231 LYS HA A 231 LYS HEx 1.0 1.9 4.98 3452 2375 A 231 LYS HA A 232 GLY HAx 1.0 1.9 4.77 3453 2375 A 231 LYS HA A 232 GLY HAy 1.0 1.9 4.77 3454 2376 A 231 LYS HA A 233 LYS H 1.0 1.9 3.96 3455 2377 A 236 LEU H A 231 LYS HA 1.0 1.9 3.93 3456 2378 A 231 LYS HA A 236 LEU HDy% 1.0 1.9 3.54 3457 2379 A 231 LYS HBy A 231 LYS HEy 1.0 1.9 4.68 3458 2379 A 231 LYS HBx A 231 LYS HEy 1.0 1.9 4.68 3459 2379 A 231 LYS HEx A 231 LYS HBy 1.0 1.9 4.68 3460 2379 A 231 LYS HBx A 231 LYS HEx 1.0 1.9 4.68 3461 2380 A 233 LYS H A 231 LYS HBy 1.0 1.9 5.27 3462 2381 A 233 LYS H A 231 LYS HBy 1.0 1.9 4.42 3463 2381 A 231 LYS HBx A 233 LYS H 1.0 1.9 4.42 3464 2382 A 236 LEU HDy% A 231 LYS HBy 1.0 1.9 4.26 3465 2382 A 231 LYS HBx A 236 LEU HDy% 1.0 1.9 4.26 3466 2383 A 231 LYS HBx A 233 LYS H 1.0 1.9 5.27 3467 2384 A 231 LYS HGy A 231 LYS HEy 1.0 1.9 3.62 3468 2385 A 231 LYS HEx A 231 LYS HGx 1.0 1.9 2.31 3469 2385 A 231 LYS HEy A 231 LYS HGx 1.0 1.9 2.31 3470 2385 A 231 LYS HGy A 231 LYS HEy 1.0 1.9 2.31 3471 2385 A 231 LYS HGy A 231 LYS HEx 1.0 1.9 2.31 3472 2386 A 231 LYS HGy A 231 LYS HEx 1.0 1.9 3.62 3473 2387 A 232 GLY H A 231 LYS HGy 1.0 1.9 4.97 3474 2388 A 232 GLY H A 231 LYS HGx 1.0 1.9 4.27 3475 2388 A 232 GLY H A 231 LYS HGy 1.0 1.9 4.27 3476 2389 A 233 LYS H A 231 LYS HGx 1.0 1.9 5.29 3477 2389 A 231 LYS HGy A 233 LYS H 1.0 1.9 5.29 3478 2390 A 231 LYS HEy A 231 LYS HGx 1.0 1.9 3.62 3479 2391 A 231 LYS HEx A 231 LYS HGx 1.0 1.9 3.62 3480 2392 A 232 GLY H A 231 LYS HGx 1.0 1.9 4.97 3481 2393 A 236 LEU HDy% A 231 LYS HEy 1.0 1.9 3.65 3482 2393 A 231 LYS HEx A 236 LEU HDy% 1.0 1.9 3.65 3483 2394 A 232 GLY H A 233 LYS H 1.0 1.9 2.80 3484 2395 A 232 GLY H A 234 GLY H 1.0 1.9 4.30 3485 2396 A 234 GLY H A 232 GLY HAx 1.0 1.9 4.13 3486 2396 A 232 GLY HAy A 234 GLY H 1.0 1.9 4.13 3487 2397 A 233 LYS H A 233 LYS HBy 1.0 1.9 2.54 3488 2397 A 233 LYS H A 233 LYS HBx 1.0 1.9 2.54 3489 2398 A 233 LYS H A 233 LYS HDx 1.0 1.9 4.12 3490 2398 A 233 LYS H A 233 LYS HDy 1.0 1.9 4.12 3491 2399 A 233 LYS H A 234 GLY H 1.0 1.9 2.17 3492 2400 A 233 LYS H A 234 GLY HAy 1.0 1.9 4.80 3493 2400 A 234 GLY HAx A 233 LYS H 1.0 1.9 4.80 3494 2401 A 233 LYS HA A 233 LYS HDx 1.0 1.9 4.45 3495 2401 A 233 LYS HDy A 233 LYS HA 1.0 1.9 4.45 3496 2402 A 234 GLY H A 233 LYS HA 1.0 1.9 3.57 3497 2403 A 234 GLY H A 233 LYS HBy 1.0 1.9 4.10 3498 2404 A 234 GLY H A 233 LYS HBy 1.0 1.9 3.39 3499 2404 A 233 LYS HBx A 234 GLY H 1.0 1.9 3.39 3500 2405 A 233 LYS HBx A 234 GLY H 1.0 1.9 4.10 3501 2406 A 233 LYS HEy A 233 LYS HGx 1.0 1.9 2.96 3502 2406 A 233 LYS HEx A 233 LYS HGx 1.0 1.9 2.96 3503 2406 A 233 LYS HGy A 233 LYS HEx 1.0 1.9 2.96 3504 2406 A 233 LYS HGy A 233 LYS HEy 1.0 1.9 2.96 3505 2407 A 235 SER HA A 234 GLY HAy 1.0 1.9 4.52 3506 2407 A 234 GLY HAx A 235 SER HA 1.0 1.9 4.52 3507 2408 A 236 LEU H A 234 GLY HAy 1.0 1.9 5.06 3508 2408 A 234 GLY HAx A 236 LEU H 1.0 1.9 5.06 3509 2409 A 235 SER H A 236 LEU H 1.0 1.9 4.29 3510 2410 A 235 SER HA A 236 LEU H 1.0 1.9 2.37 3511 2411 A 236 LEU HG A 235 SER HA 1.0 1.9 4.80 3512 2412 A 235 SER HBy A 236 LEU H 1.0 1.9 4.61 3513 2413 A 236 LEU H A 235 SER HBx 1.0 1.9 3.76 3514 2413 A 235 SER HBy A 236 LEU H 1.0 1.9 3.76 3515 2414 A 236 LEU H A 235 SER HBx 1.0 1.9 4.61 3516 2415 A 236 LEU H A 236 LEU HBy 1.0 1.9 2.63 3517 2415 A 236 LEU HBx A 236 LEU H 1.0 1.9 2.63 3518 2416 A 236 LEU HG A 236 LEU H 1.0 1.9 3.16 3519 2417 A 236 LEU HDx% A 236 LEU H 1.0 1.9 5.03 3520 2418 A 236 LEU H A 236 LEU HDy% 1.0 1.9 2.21 3521 2419 A 237 GLU H A 236 LEU H 1.0 1.9 4.84 3522 2420 A 236 LEU HDx% A 236 LEU HA 1.0 1.9 4.63 3523 2421 A 236 LEU HA A 236 LEU HDy% 1.0 1.9 4.09 3524 2422 A 237 GLU H A 236 LEU HA 1.0 1.9 2.62 3525 2423 A 236 LEU HDx% A 236 LEU HBy 1.0 1.9 2.35 3526 2423 A 236 LEU HDx% A 236 LEU HBx 1.0 1.9 2.35 3527 2424 A 237 GLU H A 236 LEU HBy 1.0 1.9 2.58 3528 2424 A 237 GLU H A 236 LEU HBx 1.0 1.9 2.58 3529 2425 A 237 GLU H A 236 LEU HG 1.0 1.9 4.02 3530 2426 A 236 LEU HDx% A 237 GLU H 1.0 1.9 3.91 3531 2427 A 236 LEU HDx% A 237 GLU HA 1.0 1.9 4.85 3532 2428 A 236 LEU HDx% A 238 VAL HA 1.0 1.9 5.21 3533 2429 A 237 GLU H A 236 LEU HDy% 1.0 1.9 5.34 3534 2430 A 237 GLU H A 237 GLU HGx 1.0 1.9 4.89 3535 2430 A 237 GLU H A 237 GLU HGy 1.0 1.9 4.89 3536 2431 A 237 GLU H A 238 VAL H 1.0 1.9 4.63 3537 2432 A 237 GLU H A 238 VAL HA 1.0 1.9 4.99 3538 2433 A 238 VAL H A 237 GLU HA 1.0 1.9 2.66 3539 2434 A 238 VAL H A 237 GLU HBx 1.0 1.9 4.04 3540 2434 A 237 GLU HBy A 238 VAL H 1.0 1.9 4.04 3541 2435 A 238 VAL H A 237 GLU HGx 1.0 1.9 3.73 3542 2435 A 238 VAL H A 237 GLU HGy 1.0 1.9 3.73 3543 2436 A 238 VAL H A 238 VAL HB 1.0 1.9 3.89 3544 2437 A 238 VAL H A 238 VAL HGy% 1.0 1.9 2.17 3545 2438 A 238 VAL HA A 238 VAL HGy% 1.0 1.9 3.72 3546 2439 A 239 LEU H A 238 VAL HA 1.0 1.9 2.34 3547 2440 A 239 LEU H A 238 VAL HGy% 1.0 1.9 4.79 3548 2441 A 238 VAL HGy% A 240 ASN H 1.0 1.9 4.28 3549 2442 A 240 ASN HA A 241 LEU H 1.0 1.9 2.76 3550 2443 A 241 LEU H A 240 ASN HBy 1.0 1.9 4.47 3551 2443 A 241 LEU H A 240 ASN HBx 1.0 1.9 4.47 3552 2444 A 241 LEU H A 242 LYS H 1.0 1.9 4.22 3553 2445 A 241 LEU H A 242 LYS HGx 1.0 1.9 4.72 3554 2445 A 241 LEU H A 242 LYS HGy 1.0 1.9 4.72 3555 2446 A 241 LEU H A 242 LYS HDy 1.0 1.9 4.23 3556 2447 A 241 LEU H A 242 LYS HDy 1.0 1.9 3.35 3557 2447 A 241 LEU H A 242 LYS HDx 1.0 1.9 3.35 3558 2448 A 241 LEU H A 242 LYS HDx 1.0 1.9 4.23 3559 2449 A 243 ASP H A 241 LEU HBx 1.0 1.9 5.00 3560 2449 A 241 LEU HBy A 243 ASP H 1.0 1.9 5.00 3561 2450 A 243 ASP H A 241 LEU HD11 1.0 1.9 2.19 3562 2451 A 241 LEU HD11 A 244 VAL HA 1.0 1.9 5.05 3563 2452 A 243 ASP H A 241 LEU HD21 1.0 1.9 4.72 3564 2453 A 242 LYS H A 242 LYS HGy 1.0 1.9 4.68 3565 2454 A 242 LYS H A 242 LYS HGx 1.0 1.9 3.83 3566 2454 A 242 LYS H A 242 LYS HGy 1.0 1.9 3.83 3567 2455 A 242 LYS H A 242 LYS HGx 1.0 1.9 4.68 3568 2456 A 242 LYS H A 243 ASP H 1.0 1.9 3.30 3569 2457 A 242 LYS H A 243 ASP HBx 1.0 1.9 4.66 3570 2457 A 242 LYS H A 243 ASP HBy 1.0 1.9 4.66 3571 2458 A 242 LYS HA A 242 LYS HDy 1.0 1.9 3.40 3572 2458 A 242 LYS HDx A 242 LYS HA 1.0 1.9 3.40 3573 2459 A 242 LYS HA A 242 LYS HEx 1.0 1.9 5.21 3574 2459 A 242 LYS HA A 242 LYS HEy 1.0 1.9 5.21 3575 2460 A 243 ASP H A 242 LYS HA 1.0 1.9 2.86 3576 2461 A 242 LYS HDy A 242 LYS HEx 1.0 1.9 2.17 3577 2461 A 242 LYS HDx A 242 LYS HEx 1.0 1.9 2.17 3578 2461 A 242 LYS HEy A 242 LYS HDy 1.0 1.9 2.17 3579 2461 A 242 LYS HDx A 242 LYS HEy 1.0 1.9 2.17 3580 2462 A 243 ASP H A 243 ASP HBx 1.0 1.9 2.71 3581 2462 A 243 ASP H A 243 ASP HBy 1.0 1.9 2.71 3582 2463 A 243 ASP H A 244 VAL H 1.0 1.9 2.76 3583 2464 A 244 VAL H A 243 ASP HBx 1.0 1.9 2.74 3584 2465 A 244 VAL H A 243 ASP HBx 1.0 1.9 2.33 3585 2465 A 243 ASP HBy A 244 VAL H 1.0 1.9 2.33 3586 2466 A 244 VAL HGx% A 243 ASP HBx 1.0 1.9 4.54 3587 2466 A 243 ASP HBy A 244 VAL HGx% 1.0 1.9 4.54 3588 2467 A 243 ASP HBy A 244 VAL H 1.0 1.9 2.74 3589 2468 A 244 VAL H A 244 VAL HB 1.0 1.9 2.90 3590 2469 A 244 VAL H A 244 VAL HGx% 1.0 1.9 2.18 3591 2470 A 244 VAL H A 244 VAL HGy% 1.0 1.9 4.62 3592 2471 A 244 VAL H A 245 GLU H 1.0 1.9 4.81 3593 2472 A 244 VAL HA A 244 VAL HGx% 1.0 1.9 3.73 3594 2473 A 244 VAL HA A 244 VAL HGy% 1.0 1.9 3.31 3595 2474 A 244 VAL HA A 245 GLU H 1.0 1.9 2.44 3596 2475 A 244 VAL HA A 245 GLU HA 1.0 1.9 4.51 3597 2476 A 244 VAL HB A 245 GLU H 1.0 1.9 4.17 3598 2477 A 244 VAL HGx% A 244 VAL HGy% 1.0 1.9 3.61 3599 2478 A 244 VAL HGx% A 245 GLU H 1.0 1.9 4.70 3600 2479 A 244 VAL HGy% A 245 GLU HA 1.0 1.9 4.47 3601 2480 A 244 VAL HGy% A 245 GLU HGy 1.0 1.9 5.56 3602 2481 A 244 VAL HGy% A 245 GLU HGx 1.0 1.9 4.75 3603 2481 A 244 VAL HGy% A 245 GLU HGy 1.0 1.9 4.75 3604 2482 A 244 VAL HGy% A 245 GLU HGx 1.0 1.9 5.56 3605 2483 A 245 GLU H A 245 GLU HBy 1.0 1.9 2.62 3606 2483 A 245 GLU H A 245 GLU HBx 1.0 1.9 2.62 3607 2484 A 245 GLU H A 245 GLU HGy 1.0 1.9 4.64 3608 2485 A 245 GLU H A 245 GLU HGx 1.0 1.9 4.64 3609 2486 A 245 GLU H A 246 GLU H 1.0 1.9 4.81 3610 2487 A 245 GLU HA A 246 GLU H 1.0 1.9 2.39 3611 2488 A 245 GLU HBx A 246 GLU H 1.0 1.9 4.34 3612 2489 A 246 GLU H A 245 GLU HBy 1.0 1.9 3.81 3613 2489 A 245 GLU HBx A 246 GLU H 1.0 1.9 3.81 3614 2490 A 246 GLU H A 245 GLU HBy 1.0 1.9 4.34 3615 2491 A 246 GLU H A 245 GLU HGx 1.0 1.9 3.53 3616 2491 A 245 GLU HGy A 246 GLU H 1.0 1.9 3.53 3617 2492 A 246 GLU HA A 245 GLU HGx 1.0 1.9 4.01 3618 2492 A 245 GLU HGy A 246 GLU HA 1.0 1.9 4.01 3619 2493 A 246 GLU H A 246 GLU HBy 1.0 1.9 3.41 3620 2494 A 246 GLU H A 246 GLU HBx 1.0 1.9 2.78 3621 2494 A 246 GLU H A 246 GLU HBy 1.0 1.9 2.78 3622 2495 A 246 GLU H A 246 GLU HBx 1.0 1.9 3.41 3623 2496 A 246 GLU H A 246 GLU HGx 1.0 1.9 4.54 3624 2496 A 246 GLU H A 246 GLU HGy 1.0 1.9 4.54 3625 2497 A 246 GLU H A 247 GLY H 1.0 1.9 4.24 3626 2498 A 246 GLU H A 247 GLY HAx 1.0 1.9 4.69 3627 2498 A 247 GLY HAy A 246 GLU H 1.0 1.9 4.69 3628 2499 A 246 GLU HA A 246 GLU HGy 1.0 1.9 3.07 3629 2500 A 246 GLU HA A 246 GLU HGx 1.0 1.9 3.07 3630 2501 A 246 GLU HA A 247 GLY H 1.0 1.9 2.35 3631 2502 A 246 GLU HBy A 247 GLY H 1.0 1.9 4.61 3632 2503 A 247 GLY H A 246 GLU HBx 1.0 1.9 4.61 3633 2504 A 246 GLU HGy A 247 GLY HAx 1.0 1.9 3.50 3634 2504 A 247 GLY HAy A 246 GLU HGx 1.0 1.9 3.50 3635 2504 A 247 GLY HAy A 246 GLU HGy 1.0 1.9 3.50 3636 2504 A 246 GLU HGx A 247 GLY HAx 1.0 1.9 3.50 3637 2505 A 248 ASP H A 246 GLU HGx 1.0 1.9 5.02 3638 2505 A 248 ASP H A 246 GLU HGy 1.0 1.9 5.02 3639 2506 A 248 ASP H A 247 GLY H 1.0 1.9 3.70 3640 2507 A 248 ASP H A 247 GLY HAx 1.0 1.9 2.33 3641 2507 A 248 ASP H A 247 GLY HAy 1.0 1.9 2.33 3642 2508 A 248 ASP HA A 247 GLY HAx 1.0 1.9 4.69 3643 2509 A 248 ASP HA A 247 GLY HAx 1.0 1.9 4.13 3644 2509 A 247 GLY HAy A 248 ASP HA 1.0 1.9 4.13 3645 2510 A 249 GLU H A 247 GLY HAx 1.0 1.9 4.95 3646 2510 A 247 GLY HAy A 249 GLU H 1.0 1.9 4.95 3647 2511 A 247 GLY HAy A 248 ASP HA 1.0 1.9 4.69 3648 2512 A 248 ASP H A 248 ASP HBx 1.0 1.9 3.42 3649 2513 A 248 ASP H A 248 ASP HBx 1.0 1.9 2.92 3650 2513 A 248 ASP H A 248 ASP HBy 1.0 1.9 2.92 3651 2514 A 248 ASP H A 248 ASP HBy 1.0 1.9 3.42 3652 2515 A 248 ASP H A 249 GLU H 1.0 1.9 3.92 3653 2516 A 248 ASP H A 249 GLU HA 1.0 1.9 4.95 3654 2517 A 248 ASP HA A 248 ASP HBx 1.0 1.9 2.60 3655 2517 A 248 ASP HBy A 248 ASP HA 1.0 1.9 2.60 3656 2518 A 248 ASP HA A 249 GLU H 1.0 1.9 2.48 3657 2519 A 248 ASP HA A 249 GLU HA 1.0 1.9 4.60 3658 2520 A 248 ASP HA A 249 GLU HGx 1.0 1.9 4.24 3659 2520 A 248 ASP HA A 249 GLU HGy 1.0 1.9 4.24 3660 2521 A 248 ASP HA A 250 LYS H 1.0 1.9 3.48 3661 2522 A 250 LYS H A 248 ASP HBx 1.0 1.9 5.29 3662 2523 A 250 LYS H A 248 ASP HBx 1.0 1.9 4.45 3663 2523 A 248 ASP HBy A 250 LYS H 1.0 1.9 4.45 3664 2524 A 248 ASP HBy A 250 LYS H 1.0 1.9 5.29 3665 2525 A 249 GLU H A 249 GLU HBy 1.0 1.9 3.97 3666 2526 A 249 GLU H A 249 GLU HBx 1.0 1.9 3.10 3667 2526 A 249 GLU H A 249 GLU HBy 1.0 1.9 3.10 3668 2527 A 249 GLU H A 249 GLU HBx 1.0 1.9 3.97 3669 2528 A 249 GLU H A 249 GLU HGx 1.0 1.9 2.22 3670 2528 A 249 GLU H A 249 GLU HGy 1.0 1.9 2.22 3671 2529 A 249 GLU H A 250 LYS H 1.0 1.9 2.62 3672 2530 A 249 GLU H A 250 LYS HA 1.0 1.9 4.96 3673 2531 A 249 GLU HA A 250 LYS H 1.0 1.9 3.20 3674 2532 A 250 LYS HA A 249 GLU HBx 1.0 1.9 4.96 3675 2532 A 249 GLU HBy A 250 LYS HA 1.0 1.9 4.96 3676 2533 A 250 LYS H A 249 GLU HGx 1.0 1.9 3.77 3677 2533 A 249 GLU HGy A 250 LYS H 1.0 1.9 3.77 3678 2534 A 250 LYS H A 250 LYS HBy 1.0 1.9 3.24 3679 2535 A 250 LYS H A 250 LYS HBy 1.0 1.9 2.80 3680 2535 A 250 LYS H A 250 LYS HBx 1.0 1.9 2.80 3681 2536 A 250 LYS H A 250 LYS HBx 1.0 1.9 3.24 3682 2537 A 250 LYS H A 250 LYS HGy 1.0 1.9 5.20 3683 2538 A 250 LYS H A 250 LYS HGx 1.0 1.9 4.49 3684 2538 A 250 LYS H A 250 LYS HGy 1.0 1.9 4.49 3685 2539 A 250 LYS H A 250 LYS HGx 1.0 1.9 5.20 3686 2540 A 250 LYS H A 251 PHE H 1.0 1.9 4.11 3687 2541 A 250 LYS H A 251 PHE HA 1.0 1.9 4.98 3688 2542 A 250 LYS HA A 250 LYS HEx 1.0 1.9 4.58 3689 2542 A 250 LYS HA A 250 LYS HEy 1.0 1.9 4.58 3690 2543 A 250 LYS HA A 251 PHE H 1.0 1.9 2.38 3691 2544 A 250 LYS HA A 251 PHE HA 1.0 1.9 4.66 3692 2545 A 250 LYS HA A 251 PHE HBy 1.0 1.9 4.39 3693 2545 A 250 LYS HA A 251 PHE HBx 1.0 1.9 4.39 3694 2546 A 252 GLU H A 250 LYS HBy 1.0 1.9 4.97 3695 2546 A 250 LYS HBx A 252 GLU H 1.0 1.9 4.97 3696 2547 A 251 PHE H A 250 LYS HGx 1.0 1.9 5.04 3697 2547 A 250 LYS HGy A 251 PHE H 1.0 1.9 5.04 3698 2548 A 251 PHE H A 251 PHE HBy 1.0 1.9 2.38 3699 2548 A 251 PHE H A 251 PHE HBx 1.0 1.9 2.38 3700 2549 A 251 PHE H A 252 GLU H 1.0 1.9 2.90 3701 2550 A 251 PHE H A 252 GLU HBy 1.0 1.9 5.17 3702 2550 A 251 PHE H A 252 GLU HBx 1.0 1.9 5.17 3703 2551 A 251 PHE HA A 252 GLU HA 1.0 1.9 4.84 3704 2552 A 252 GLU H A 251 PHE HBy 1.0 1.9 3.77 3705 2553 A 252 GLU H A 251 PHE HBy 1.0 1.9 3.08 3706 2553 A 251 PHE HBx A 252 GLU H 1.0 1.9 3.08 3707 2554 A 251 PHE HBy A 252 GLU HBy 1.0 1.9 4.31 3708 2554 A 251 PHE HBx A 252 GLU HBy 1.0 1.9 4.31 3709 2554 A 252 GLU HBx A 251 PHE HBy 1.0 1.9 4.31 3710 2554 A 251 PHE HBx A 252 GLU HBx 1.0 1.9 4.31 3711 2555 A 251 PHE HBx A 252 GLU HGx 1.0 1.9 4.09 3712 2555 A 251 PHE HBy A 252 GLU HGx 1.0 1.9 4.09 3713 2555 A 252 GLU HGy A 251 PHE HBy 1.0 1.9 4.09 3714 2555 A 251 PHE HBx A 252 GLU HGy 1.0 1.9 4.09 3715 2556 A 251 PHE HBx A 252 GLU H 1.0 1.9 3.77 3716 2557 A 252 GLU H A 252 GLU HBx 1.0 1.9 3.83 3717 2558 A 252 GLU H A 252 GLU HBy 1.0 1.9 2.97 3718 2558 A 252 GLU H A 252 GLU HBx 1.0 1.9 2.97 3719 2559 A 252 GLU H A 252 GLU HBy 1.0 1.9 3.83 3720 2560 A 252 GLU H A 252 GLU HGy 1.0 1.9 2.95 3721 2561 A 252 GLU H A 252 GLU HGx 1.0 1.9 2.14 3722 2561 A 252 GLU H A 252 GLU HGy 1.0 1.9 2.14 3723 2562 A 252 GLU H A 252 GLU HGx 1.0 1.9 2.95 3724 2563 A 252 GLU HBx A 252 GLU HA 1.0 1.9 2.91 3725 2564 A 252 GLU HA A 252 GLU HBy 1.0 1.9 2.42 3726 2564 A 252 GLU HBx A 252 GLU HA 1.0 1.9 2.42 3727 2565 A 252 GLU HA A 252 GLU HBy 1.0 1.9 2.91 3728 2566 A 252 GLU HA A 252 GLU HGy 1.0 1.9 3.96 3729 2567 A 252 GLU HA A 252 GLU HGx 1.0 1.9 3.96 stop_ save_