data_nef_c18517_2lud save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2JO7 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 69 VAL start . . 2 A 70 LYS middle . . 3 A 71 THR middle . . 4 A 72 LEU middle . . 5 A 73 ASP middle . . 6 A 74 VAL middle . . 7 A 75 LEU middle . . 8 A 76 ARG middle . . 9 A 77 GLY middle . false 10 A 78 GLU middle . . 11 A 79 LEU middle . . 12 A 80 ARG middle . . 13 A 81 GLY middle . false 14 A 82 GLN middle . . 15 A 83 ARG middle . . 16 A 84 GLU middle . . 17 A 85 ALA middle . . 18 A 86 PHE middle . . 19 A 87 LEU middle . . 20 A 88 SER middle . . 21 A 89 GLU middle . . 22 A 90 ILE middle . . 23 A 91 ILE middle . . 24 A 92 LYS middle . . 25 A 93 SER middle . . 26 A 94 ASP middle . . 27 A 95 GLY middle . false 28 A 96 PRO middle . false 29 A 97 PHE middle . . 30 A 98 THR middle . . 31 A 99 ILE middle . . 32 A 100 LEU middle . . 33 A 101 GLN middle . . 34 A 102 LEU middle . . 35 A 103 VAL middle . . 36 A 104 GLY middle . false 37 A 105 TYR middle . . 38 A 106 LEU middle . . 39 A 107 ARG middle . . 40 A 108 VAL middle . . 41 A 109 VAL middle . . 42 A 110 ASP middle . . 43 A 111 THR middle . . 44 A 112 ASP middle . . 45 A 113 LEU middle . . 46 A 114 LEU middle . . 47 A 115 LEU middle . . 48 A 116 LYS middle . . 49 A 117 VAL middle . . 50 A 118 ASP middle . . 51 A 119 SER middle . . 52 A 120 THR middle . . 53 A 121 LYS middle . . 54 A 122 VAL middle . . 55 A 123 ASP middle . . 56 A 124 GLU middle . . 57 A 125 ALA middle . . 58 A 126 GLY middle . false 59 A 127 LYS middle . . 60 A 128 LYS middle . . 61 A 129 VAL middle . . 62 A 130 LYS middle . . 63 A 131 ALA middle . . 64 A 132 TYR middle . . 65 A 133 LEU middle . . 66 A 134 GLU middle . . 67 A 135 LYS middle . . 68 A 136 ILE middle . . 69 A 137 GLY middle . false 70 A 138 ILE middle . . 71 A 139 ARG middle . . 72 A 140 GLY middle . false 73 A 141 ASP middle . . 74 A 142 SER middle . . 75 A 143 VAL middle . . 76 A 144 GLU middle . . 77 A 145 ALA middle . . 78 A 146 ALA middle . . 79 A 147 LEU middle . . 80 A 148 ASP middle . . 81 A 149 ASN middle . . 82 A 150 LEU middle . . 83 A 151 MET middle . . 84 A 152 ILE middle . . 85 A 153 LYS middle . . 86 A 154 VAL middle . . 87 A 155 TYR middle . . 88 A 156 GLU middle . . 89 A 157 ILE middle . . 90 A 158 THR middle . . 91 A 159 LYS middle . . 92 A 160 GLY middle . false 93 A 161 THR middle . . 94 A 162 VAL middle . . 95 A 163 GLU middle . . 96 A 164 SER middle . . 97 A 165 SER middle . . 98 A 166 ALA middle . . 99 A 167 GLN middle . . 100 A 168 GLY middle . false 101 A 169 THR middle . . 102 A 170 ASP middle . . 103 A 171 SER middle . . 104 A 172 GLU middle . . 105 A 173 GLU middle . . 106 A 174 LEU middle . . 107 A 175 LYS middle . . 108 A 176 THR middle . . 109 A 177 LEU middle . . 110 A 178 LEU middle . . 111 A 179 LEU middle . . 112 A 180 LYS middle . . 113 A 181 PHE middle . . 114 A 182 SER middle . . 115 A 183 GLU middle . . 116 A 184 ASP middle . . 117 A 185 LEU middle . . 118 A 186 LYS middle . . 119 A 187 ALA middle . . 120 A 188 GLU middle . . 121 A 189 GLN middle . . 122 A 190 GLU middle . . 123 A 191 LEU middle . . 124 A 192 HIS middle . . 125 A 193 SER middle . . 126 A 194 GLU middle . . 127 A 195 ALA middle . . 128 A 196 LYS middle . . 129 A 197 GLY middle . false 130 A 198 GLY middle . false 131 A 199 GLU middle . . 132 A 200 ALA middle . . 133 A 201 LEU middle . . 134 A 202 LEU middle . . 135 A 203 SER middle . . 136 A 204 SER middle . . 137 A 205 MET middle . . 138 A 206 LYS middle . . 139 A 207 THR middle . . 140 A 208 GLN middle . . 141 A 209 HIS middle . . 142 A 210 ASP middle . . 143 A 211 GLU middle . . 144 A 212 LEU middle . . 145 A 213 LEU middle . . 146 A 214 LYS middle . . 147 A 215 LYS middle . . 148 A 216 PHE middle . . 149 A 217 ALA middle . . 150 A 218 ALA middle . . 151 A 219 LEU middle . . 152 A 220 THR middle . . 153 A 221 PRO middle . true 154 A 222 THR middle . . 155 A 223 PHE middle . . 156 A 224 LEU middle . . 157 A 225 THR middle . . 158 A 226 SER middle . . 159 A 227 GLU middle . . 160 A 228 ASP middle . . 161 A 229 ILE middle . . 162 A 230 SER middle . . 163 A 231 GLY middle . false 164 A 232 TYR middle . . 165 A 233 LEU middle . . 166 A 234 THR middle . . 167 A 235 VAL middle . . 168 A 236 PRO middle . false 169 A 237 GLU middle . . 170 A 238 TYR middle . . 171 A 239 GLY middle . false 172 A 240 ALA middle . . 173 A 241 PRO middle . false 174 A 242 MET middle . . 175 A 243 ASN middle . . 176 A 244 ALA middle . . 177 A 245 ALA middle . . 178 A 246 LYS middle . . 179 A 247 TRP middle . . 180 A 248 ALA middle . . 181 A 249 LYS middle . . 182 A 250 VAL middle . . 183 A 251 GLU middle . . 184 A 252 GLY middle . false 185 A 253 MET middle . . 186 A 254 ILE middle . . 187 A 255 HIS middle . . 188 A 256 GLY middle . false 189 A 257 LYS middle . . 190 A 258 LEU middle . . 191 A 259 GLU middle . . 192 A 260 SER middle . . 193 A 261 SER middle . . 194 A 262 GLU middle . . 195 A 263 VAL middle . . 196 A 264 PRO middle . false 197 A 265 ALA middle . . 198 A 266 ASN middle . . 199 A 267 LEU middle . . 200 A 268 LYS middle . . 201 A 269 ALA middle . . 202 A 270 LEU middle . . 203 A 271 VAL middle . . 204 A 272 ALA middle . . 205 A 273 GLU middle . . 206 A 274 LEU middle . . 207 A 275 ILE middle . . 208 A 276 GLU middle . . 209 A 277 LEU middle . . 210 A 278 ARG middle . . 211 A 279 ALA middle . . 212 A 280 GLN middle . . 213 A 281 MET middle . . 214 A 282 MET middle . . 215 A 283 ALA middle . . 216 A 284 LEU middle . . 217 A 285 LEU middle . . 218 A 286 TYR middle . . 219 A 287 GLY middle . false 220 A 288 PRO middle . false 221 A 289 ILE middle . . 222 A 290 GLY middle . false 223 A 291 HIS middle . . 224 A 292 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 69 VAL H1 H 1 8.100 0.01 A 69 VAL HA H 1 4.100 0.01 A 69 VAL HB H 1 2.030 0.01 A 69 VAL HG1% H 1 0.940 0.01 A 69 VAL HG2% H 1 0.920 0.01 A 69 VAL C C 13 176.330 0.01 A 69 VAL CA C 13 62.470 0.01 A 69 VAL CB C 13 33.220 0.01 A 69 VAL N N 15 122.210 0.01 A 70 LYS H H 1 8.530 0.01 A 70 LYS HA H 1 4.360 0.01 A 70 LYS HBx H 1 1.670 0.01 A 70 LYS HBy H 1 1.690 0.01 A 70 LYS HDy H 1 1.570 0.01 A 70 LYS HGx H 1 1.380 0.01 A 70 LYS HGy H 1 1.510 0.01 A 70 LYS C C 13 176.000 0.01 A 70 LYS CA C 13 56.450 0.01 A 70 LYS CB C 13 33.850 0.01 A 70 LYS N N 15 126.600 0.01 A 71 THR H H 1 7.390 0.01 A 71 THR HA H 1 4.400 0.01 A 71 THR HB H 1 4.630 0.01 A 71 THR HG2% H 1 1.330 0.01 A 71 THR C C 13 175.650 0.01 A 71 THR CA C 13 60.610 0.01 A 71 THR CB C 13 71.520 0.01 A 71 THR N N 15 111.030 0.01 A 72 LEU H H 1 8.980 0.01 A 72 LEU HBx H 1 1.680 0.01 A 72 LEU HBy H 1 1.780 0.01 A 72 LEU HD1% H 1 1.080 0.01 A 72 LEU HD2% H 1 0.980 0.01 A 72 LEU HG H 1 1.480 0.01 A 72 LEU C C 13 177.870 0.01 A 72 LEU CA C 13 58.480 0.01 A 72 LEU CB C 13 42.180 0.01 A 72 LEU N N 15 121.560 0.01 A 73 ASP H H 1 8.270 0.01 A 73 ASP HA H 1 4.330 0.01 A 73 ASP HBx H 1 2.540 0.01 A 73 ASP HBy H 1 2.680 0.01 A 73 ASP C C 13 179.290 0.01 A 73 ASP CA C 13 57.840 0.01 A 73 ASP CB C 13 40.830 0.01 A 73 ASP N N 15 115.530 0.01 A 74 VAL H H 1 7.400 0.01 A 74 VAL HA H 1 3.740 0.01 A 74 VAL HB H 1 2.130 0.01 A 74 VAL HG1% H 1 1.060 0.01 A 74 VAL HG2% H 1 0.950 0.01 A 74 VAL C C 13 178.970 0.01 A 74 VAL CA C 13 66.360 0.01 A 74 VAL CB C 13 31.950 0.01 A 74 VAL N N 15 122.330 0.01 A 75 LEU H H 1 8.300 0.01 A 75 LEU HA H 1 4.030 0.01 A 75 LEU HBx H 1 1.620 0.01 A 75 LEU HBy H 1 1.810 0.01 A 75 LEU HD1% H 1 0.930 0.01 A 75 LEU HD2% H 1 0.810 0.01 A 75 LEU HG H 1 1.480 0.01 A 75 LEU C C 13 179.240 0.01 A 75 LEU CA C 13 58.230 0.01 A 75 LEU CB C 13 42.890 0.01 A 75 LEU N N 15 121.360 0.01 A 76 ARG H H 1 8.520 0.01 A 76 ARG HA H 1 3.920 0.01 A 76 ARG HBx H 1 1.830 0.01 A 76 ARG HBy H 1 1.970 0.01 A 76 ARG HDx H 1 2.960 0.01 A 76 ARG HDy H 1 3.170 0.01 A 76 ARG HGx H 1 1.580 0.01 A 76 ARG HGy H 1 1.680 0.01 A 76 ARG C C 13 178.290 0.01 A 76 ARG CA C 13 60.770 0.01 A 76 ARG CB C 13 30.210 0.01 A 76 ARG N N 15 117.230 0.01 A 77 GLY H H 1 7.620 0.01 A 77 GLY HAx H 1 3.920 0.01 A 77 GLY HAy H 1 3.980 0.01 A 77 GLY C C 13 176.180 0.01 A 77 GLY CA C 13 47.170 0.01 A 77 GLY N N 15 104.570 0.01 A 78 GLU H H 1 8.100 0.01 A 78 GLU HA H 1 4.270 0.01 A 78 GLU HBx H 1 2.020 0.01 A 78 GLU HBy H 1 2.170 0.01 A 78 GLU HGx H 1 2.450 0.01 A 78 GLU HGy H 1 2.480 0.01 A 78 GLU C C 13 179.030 0.01 A 78 GLU CA C 13 58.870 0.01 A 78 GLU CB C 13 31.400 0.01 A 78 GLU N N 15 120.270 0.01 A 79 LEU H H 1 8.230 0.01 A 79 LEU HA H 1 4.510 0.01 A 79 LEU HBx H 1 1.830 0.01 A 79 LEU HBy H 1 1.880 0.01 A 79 LEU HD1% H 1 0.930 0.01 A 79 LEU HD2% H 1 0.810 0.01 A 79 LEU HG H 1 1.310 0.01 A 79 LEU C C 13 179.630 0.01 A 79 LEU CA C 13 56.690 0.01 A 79 LEU CB C 13 44.800 0.01 A 79 LEU N N 15 116.000 0.01 A 80 ARG H H 1 8.210 0.01 A 80 ARG HA H 1 3.750 0.01 A 80 ARG HBx H 1 2.000 0.01 A 80 ARG HBy H 1 2.040 0.01 A 80 ARG HGx H 1 1.580 0.01 A 80 ARG HGy H 1 1.680 0.01 A 80 ARG C C 13 178.490 0.01 A 80 ARG CA C 13 62.000 0.01 A 80 ARG CB C 13 31.240 0.01 A 80 ARG N N 15 120.020 0.01 A 81 GLY H H 1 8.890 0.01 A 81 GLY HAx H 1 3.790 0.01 A 81 GLY HAy H 1 4.030 0.01 A 81 GLY C C 13 173.540 0.01 A 81 GLY CA C 13 48.000 0.01 A 81 GLY N N 15 108.090 0.01 A 82 GLN HBx H 1 1.660 0.01 A 82 GLN HBy H 1 1.880 0.01 A 82 GLN HGx H 1 1.950 0.01 A 82 GLN HGy H 1 1.990 0.01 A 82 GLN C C 13 179.540 0.01 A 82 GLN CA C 13 58.710 0.01 A 82 GLN CB C 13 29.100 0.01 A 83 ARG H H 1 7.320 0.01 A 83 ARG HA H 1 3.950 0.01 A 83 ARG HBx H 1 2.010 0.01 A 83 ARG HBy H 1 2.100 0.01 A 83 ARG HDx H 1 3.030 0.01 A 83 ARG HDy H 1 3.120 0.01 A 83 ARG HGx H 1 1.570 0.01 A 83 ARG HGy H 1 1.770 0.01 A 83 ARG C C 13 177.710 0.01 A 83 ARG CA C 13 59.900 0.01 A 83 ARG CB C 13 29.650 0.01 A 83 ARG N N 15 118.220 0.01 A 84 GLU H H 1 8.450 0.01 A 84 GLU HA H 1 3.850 0.01 A 84 GLU HBx H 1 2.050 0.01 A 84 GLU HBy H 1 2.140 0.01 A 84 GLU HGx H 1 2.270 0.01 A 84 GLU HGy H 1 2.340 0.01 A 84 GLU C C 13 178.750 0.01 A 84 GLU CA C 13 61.010 0.01 A 84 GLU CB C 13 29.410 0.01 A 84 GLU N N 15 118.810 0.01 A 85 ALA H H 1 8.420 0.01 A 85 ALA HA H 1 4.190 0.01 A 85 ALA HB% H 1 1.520 0.01 A 85 ALA C C 13 180.360 0.01 A 85 ALA CA C 13 55.460 0.01 A 85 ALA CB C 13 18.080 0.01 A 85 ALA N N 15 122.790 0.01 A 86 PHE H H 1 7.490 0.01 A 86 PHE HA H 1 4.290 0.01 A 86 PHE HBx H 1 3.070 0.01 A 86 PHE HBy H 1 3.230 0.01 A 86 PHE HDx H 1 7.050 0.01 A 86 PHE HDy H 1 7.050 0.01 A 86 PHE HEx H 1 7.740 0.01 A 86 PHE HEy H 1 7.740 0.01 A 86 PHE HZ H 1 7.680 0.01 A 86 PHE C C 13 177.560 0.01 A 86 PHE CA C 13 61.640 0.01 A 86 PHE CB C 13 39.640 0.01 A 86 PHE N N 15 119.400 0.01 A 87 LEU H H 1 8.010 0.01 A 87 LEU HA H 1 4.070 0.01 A 87 LEU HBx H 1 1.270 0.01 A 87 LEU HBy H 1 1.670 0.01 A 87 LEU HD1% H 1 0.730 0.01 A 87 LEU HD2% H 1 0.630 0.01 A 87 LEU HG H 1 0.960 0.01 A 87 LEU C C 13 178.880 0.01 A 87 LEU CA C 13 57.960 0.01 A 87 LEU CB C 13 42.100 0.01 A 87 LEU N N 15 117.470 0.01 A 88 SER H H 1 8.100 0.01 A 88 SER HA H 1 4.070 0.01 A 88 SER HBx H 1 3.640 0.01 A 88 SER HBy H 1 3.780 0.01 A 88 SER C C 13 175.680 0.01 A 88 SER CA C 13 63.070 0.01 A 88 SER N N 15 113.770 0.01 A 89 GLU H H 1 7.400 0.01 A 89 GLU HA H 1 3.970 0.01 A 89 GLU HBx H 1 1.940 0.01 A 89 GLU HBy H 1 2.070 0.01 A 89 GLU HGx H 1 2.170 0.01 A 89 GLU HGy H 1 2.280 0.01 A 89 GLU C C 13 178.940 0.01 A 89 GLU CA C 13 59.260 0.01 A 89 GLU CB C 13 29.330 0.01 A 89 GLU N N 15 120.570 0.01 A 90 ILE H H 1 7.250 0.01 A 90 ILE HA H 1 3.690 0.01 A 90 ILE HB H 1 1.960 0.01 A 90 ILE HD1% H 1 0.370 0.01 A 90 ILE HG1x H 1 0.830 0.01 A 90 ILE HG1y H 1 0.880 0.01 A 90 ILE HG2% H 1 0.480 0.01 A 90 ILE C C 13 177.230 0.01 A 90 ILE CA C 13 63.470 0.01 A 90 ILE CB C 13 36.390 0.01 A 90 ILE CD1 C 13 11.270 0.01 A 90 ILE CG1 C 13 28.180 0.01 A 90 ILE CG2 C 13 18.510 0.01 A 90 ILE N N 15 119.350 0.01 A 91 ILE H H 1 7.860 0.01 A 91 ILE HA H 1 3.400 0.01 A 91 ILE HB H 1 1.760 0.01 A 91 ILE HD1% H 1 0.960 0.01 A 91 ILE HG1x H 1 1.200 0.01 A 91 ILE HG1y H 1 1.210 0.01 A 91 ILE HG2% H 1 0.880 0.01 A 91 ILE C C 13 176.690 0.01 A 91 ILE CA C 13 65.730 0.01 A 91 ILE CB C 13 38.770 0.01 A 91 ILE CD1 C 13 14.690 0.01 A 91 ILE CG1 C 13 31.100 0.01 A 91 ILE CG2 C 13 17.870 0.01 A 91 ILE N N 15 116.350 0.01 A 92 LYS H H 1 7.170 0.01 A 92 LYS HA H 1 4.140 0.01 A 92 LYS HBx H 1 1.790 0.01 A 92 LYS HBy H 1 1.870 0.01 A 92 LYS HDy H 1 1.630 0.01 A 92 LYS HGx H 1 1.470 0.01 A 92 LYS HGy H 1 1.530 0.01 A 92 LYS C C 13 176.270 0.01 A 92 LYS CA C 13 57.480 0.01 A 92 LYS CB C 13 33.300 0.01 A 92 LYS N N 15 116.000 0.01 A 93 SER H H 1 7.730 0.01 A 93 SER HA H 1 4.550 0.01 A 93 SER HBx H 1 3.840 0.01 A 93 SER HBy H 1 3.880 0.01 A 93 SER C C 13 173.370 0.01 A 93 SER CA C 13 57.240 0.01 A 93 SER CB C 13 65.650 0.01 A 93 SER N N 15 114.650 0.01 A 94 ASP H H 1 8.280 0.01 A 94 ASP HA H 1 4.930 0.01 A 94 ASP HBx H 1 2.430 0.01 A 94 ASP HBy H 1 2.870 0.01 A 94 ASP C C 13 176.560 0.01 A 94 ASP CA C 13 54.510 0.01 A 94 ASP CB C 13 42.650 0.01 A 94 ASP N N 15 121.230 0.01 A 95 GLY H H 1 8.160 0.01 A 95 GLY HAx H 1 1.700 0.01 A 95 GLY HAy H 1 3.280 0.01 A 95 GLY C C 13 171.080 0.01 A 95 GLY CA C 13 42.770 0.01 A 95 GLY N N 15 109.310 0.01 A 97 PHE HA H 1 5.140 0.01 A 97 PHE HBx H 1 2.140 0.01 A 97 PHE HBy H 1 2.980 0.01 A 97 PHE HDx H 1 6.880 0.01 A 97 PHE HDy H 1 6.880 0.01 A 97 PHE HEx H 1 7.040 0.01 A 97 PHE HEy H 1 7.040 0.01 A 97 PHE HZ H 1 7.070 0.01 A 97 PHE C C 13 175.230 0.01 A 97 PHE CA C 13 56.490 0.01 A 97 PHE CB C 13 41.620 0.01 A 98 THR H H 1 8.990 0.01 A 98 THR HA H 1 4.570 0.01 A 98 THR HB H 1 5.000 0.01 A 98 THR HG2% H 1 1.330 0.01 A 98 THR C C 13 176.690 0.01 A 98 THR CA C 13 60.290 0.01 A 98 THR CB C 13 71.600 0.01 A 98 THR N N 15 112.600 0.01 A 99 ILE H H 1 9.230 0.01 A 99 ILE HA H 1 3.820 0.01 A 99 ILE HB H 1 1.570 0.01 A 99 ILE HD1% H 1 0.640 0.01 A 99 ILE HG1x H 1 1.140 0.01 A 99 ILE HG1y H 1 1.890 0.01 A 99 ILE HG2% H 1 1.280 0.01 A 99 ILE C C 13 176.090 0.01 A 99 ILE CA C 13 60.140 0.01 A 99 ILE CB C 13 36.950 0.01 A 99 ILE CD1 C 13 14.190 0.01 A 99 ILE CG1 C 13 30.150 0.01 A 99 ILE CG2 C 13 20.420 0.01 A 99 ILE N N 15 119.240 0.01 A 100 LEU H H 1 7.310 0.01 A 100 LEU HA H 1 4.030 0.01 A 100 LEU HBx H 1 1.660 0.01 A 100 LEU HBy H 1 1.720 0.01 A 100 LEU HD1% H 1 0.900 0.01 A 100 LEU HD2% H 1 0.790 0.01 A 100 LEU HG H 1 1.420 0.01 A 100 LEU C C 13 181.050 0.01 A 100 LEU CA C 13 57.560 0.01 A 100 LEU CB C 13 40.120 0.01 A 100 LEU CDx C 13 22.010 0.01 A 100 LEU CDy C 13 25.100 0.01 A 100 LEU CG C 13 27.810 0.01 A 100 LEU N N 15 119.660 0.01 A 101 GLN H H 1 7.790 0.01 A 101 GLN HA H 1 4.250 0.01 A 101 GLN HBx H 1 1.760 0.01 A 101 GLN HBy H 1 2.020 0.01 A 101 GLN HGx H 1 2.160 0.01 A 101 GLN HGy H 1 2.380 0.01 A 101 GLN CA C 13 59.700 0.01 A 101 GLN CB C 13 31.790 0.01 A 101 GLN N N 15 121.450 0.01 A 102 LEU HBx H 1 1.680 0.01 A 102 LEU HBy H 1 1.780 0.01 A 102 LEU HD1% H 1 1.080 0.01 A 102 LEU HD2% H 1 0.980 0.01 A 102 LEU HG H 1 1.480 0.01 A 102 LEU C C 13 178.590 0.01 A 102 LEU CA C 13 58.630 0.01 A 102 LEU CB C 13 41.310 0.01 A 103 VAL H H 1 8.670 0.01 A 103 VAL HA H 1 3.420 0.01 A 103 VAL HB H 1 1.660 0.01 A 103 VAL HG1% H 1 0.010 0.01 A 103 VAL HG2% H 1 0.700 0.01 A 103 VAL C C 13 177.930 0.01 A 103 VAL CA C 13 66.040 0.01 A 103 VAL CB C 13 31.630 0.01 A 103 VAL CGy C 13 23.800 0.01 A 103 VAL CGx C 13 20.660 0.01 A 103 VAL N N 15 118.520 0.01 A 104 GLY H H 1 7.880 0.01 A 104 GLY HAx H 1 3.200 0.01 A 104 GLY HAy H 1 3.390 0.01 A 104 GLY C C 13 174.600 0.01 A 104 GLY CA C 13 48.040 0.01 A 104 GLY N N 15 109.430 0.01 A 105 TYR H H 1 8.170 0.01 A 105 TYR HA H 1 3.880 0.01 A 105 TYR HBx H 1 2.810 0.01 A 105 TYR HBy H 1 3.100 0.01 A 105 TYR HDx H 1 6.720 0.01 A 105 TYR HDy H 1 6.720 0.01 A 105 TYR HEx H 1 6.530 0.01 A 105 TYR HEy H 1 6.530 0.01 A 105 TYR C C 13 176.310 0.01 A 105 TYR CA C 13 64.100 0.01 A 105 TYR CB C 13 38.370 0.01 A 105 TYR N N 15 122.270 0.01 A 106 LEU H H 1 7.610 0.01 A 106 LEU HA H 1 3.740 0.01 A 106 LEU HBx H 1 1.630 0.01 A 106 LEU HBy H 1 1.670 0.01 A 106 LEU HD1% H 1 0.900 0.01 A 106 LEU HD2% H 1 0.780 0.01 A 106 LEU HG H 1 1.480 0.01 A 106 LEU C C 13 178.280 0.01 A 106 LEU CA C 13 58.630 0.01 A 106 LEU CB C 13 42.730 0.01 A 106 LEU N N 15 120.100 0.01 A 107 ARG H H 1 8.240 0.01 A 107 ARG HA H 1 3.680 0.01 A 107 ARG HBx H 1 1.780 0.01 A 107 ARG HBy H 1 1.880 0.01 A 107 ARG HGx H 1 1.580 0.01 A 107 ARG HGy H 1 1.680 0.01 A 107 ARG C C 13 179.480 0.01 A 107 ARG CA C 13 59.580 0.01 A 107 ARG CB C 13 31.240 0.01 A 107 ARG N N 15 116.670 0.01 A 108 VAL H H 1 8.200 0.01 A 108 VAL HA H 1 3.400 0.01 A 108 VAL HB H 1 2.080 0.01 A 108 VAL HG1% H 1 1.020 0.01 A 108 VAL HG2% H 1 0.810 0.01 A 108 VAL C C 13 178.440 0.01 A 108 VAL CA C 13 67.950 0.01 A 108 VAL CB C 13 30.440 0.01 A 108 VAL N N 15 121.970 0.01 A 109 VAL H H 1 7.760 0.01 A 109 VAL HA H 1 4.240 0.01 A 109 VAL HB H 1 2.650 0.01 A 109 VAL HG1% H 1 0.780 0.01 A 109 VAL HG2% H 1 0.410 0.01 A 109 VAL C C 13 175.070 0.01 A 109 VAL CA C 13 62.590 0.01 A 109 VAL CB C 13 29.650 0.01 A 109 VAL CGx C 13 18.200 0.01 A 109 VAL CGy C 13 22.830 0.01 A 109 VAL N N 15 108.940 0.01 A 110 ASP H H 1 7.360 0.01 A 110 ASP HA H 1 4.620 0.01 A 110 ASP HBx H 1 2.560 0.01 A 110 ASP HBy H 1 2.860 0.01 A 110 ASP C C 13 177.310 0.01 A 110 ASP CA C 13 59.980 0.01 A 110 ASP CB C 13 44.950 0.01 A 110 ASP N N 15 124.670 0.01 A 111 THR H H 1 6.380 0.01 A 111 THR HA H 1 5.100 0.01 A 111 THR HB H 1 4.760 0.01 A 111 THR HG2% H 1 1.370 0.01 A 111 THR C C 13 174.940 0.01 A 111 THR CA C 13 60.650 0.01 A 111 THR CB C 13 69.610 0.01 A 111 THR N N 15 102.340 0.01 A 112 ASP H H 1 9.050 0.01 A 112 ASP HA H 1 3.860 0.01 A 112 ASP HBx H 1 2.140 0.01 A 112 ASP HBy H 1 3.010 0.01 A 112 ASP C C 13 178.850 0.01 A 112 ASP CA C 13 58.230 0.01 A 112 ASP CB C 13 39.400 0.01 A 112 ASP N N 15 119.750 0.01 A 113 LEU H H 1 9.710 0.01 A 113 LEU HA H 1 3.810 0.01 A 113 LEU HBx H 1 1.340 0.01 A 113 LEU HBy H 1 1.370 0.01 A 113 LEU HD1% H 1 0.520 0.01 A 113 LEU HD2% H 1 0.360 0.01 A 113 LEU HG H 1 1.480 0.01 A 113 LEU C C 13 182.040 0.01 A 113 LEU CA C 13 57.320 0.01 A 113 LEU CB C 13 40.750 0.01 A 113 LEU CDy C 13 26.040 0.01 A 113 LEU CDx C 13 22.080 0.01 A 113 LEU N N 15 123.910 0.01 A 114 LEU H H 1 8.270 0.01 A 114 LEU HA H 1 4.110 0.01 A 114 LEU HBx H 1 1.440 0.01 A 114 LEU HBy H 1 1.730 0.01 A 114 LEU HD1% H 1 0.990 0.01 A 114 LEU HD2% H 1 0.900 0.01 A 114 LEU HG H 1 1.360 0.01 A 114 LEU C C 13 179.540 0.01 A 114 LEU CA C 13 57.560 0.01 A 114 LEU CB C 13 41.470 0.01 A 114 LEU N N 15 117.640 0.01 A 115 LEU H H 1 8.160 0.01 A 115 LEU HA H 1 4.140 0.01 A 115 LEU HBx H 1 1.740 0.01 A 115 LEU HBy H 1 1.940 0.01 A 115 LEU HD1% H 1 0.880 0.01 A 115 LEU HD2% H 1 0.750 0.01 A 115 LEU HG H 1 1.480 0.01 A 115 LEU C C 13 173.850 0.01 A 115 LEU CA C 13 55.420 0.01 A 115 LEU CB C 13 44.720 0.01 A 115 LEU N N 15 116.520 0.01 A 116 LYS H H 1 7.580 0.01 A 116 LYS HA H 1 3.810 0.01 A 116 LYS HBx H 1 1.880 0.01 A 116 LYS HBy H 1 1.930 0.01 A 116 LYS HDy H 1 1.680 0.01 A 116 LYS HGx H 1 1.320 0.01 A 116 LYS HGy H 1 1.420 0.01 A 116 LYS C C 13 176.510 0.01 A 116 LYS CA C 13 57.200 0.01 A 116 LYS CB C 13 29.020 0.01 A 116 LYS N N 15 114.710 0.01 A 117 VAL H H 1 7.980 0.01 A 117 VAL HA H 1 3.610 0.01 A 117 VAL HB H 1 1.680 0.01 A 117 VAL HG1% H 1 0.960 0.01 A 117 VAL HG2% H 1 0.830 0.01 A 117 VAL C C 13 175.860 0.01 A 117 VAL CA C 13 63.510 0.01 A 117 VAL CB C 13 32.350 0.01 A 117 VAL N N 15 119.050 0.01 A 118 ASP H H 1 8.930 0.01 A 118 ASP HA H 1 4.250 0.01 A 118 ASP HBx H 1 2.480 0.01 A 118 ASP HBy H 1 2.790 0.01 A 118 ASP C C 13 177.700 0.01 A 118 ASP CA C 13 56.050 0.01 A 118 ASP CB C 13 42.580 0.01 A 118 ASP N N 15 126.900 0.01 A 119 SER H H 1 8.560 0.01 A 119 SER HA H 1 4.070 0.01 A 119 SER HBx H 1 3.880 0.01 A 119 SER HBy H 1 3.920 0.01 A 119 SER C C 13 177.220 0.01 A 119 SER CA C 13 61.640 0.01 A 119 SER CB C 13 63.510 0.01 A 119 SER N N 15 124.790 0.01 A 120 THR H H 1 8.310 0.01 A 120 THR HA H 1 4.190 0.01 A 120 THR HB H 1 4.330 0.01 A 120 THR HG2% H 1 1.270 0.01 A 120 THR C C 13 177.120 0.01 A 120 THR CA C 13 66.280 0.01 A 120 THR CB C 13 68.420 0.01 A 120 THR N N 15 119.880 0.01 A 121 LYS H H 1 7.700 0.01 A 121 LYS HA H 1 4.120 0.01 A 121 LYS HBx H 1 1.640 0.01 A 121 LYS HBy H 1 1.860 0.01 A 121 LYS HDy H 1 1.500 0.01 A 121 LYS HGx H 1 1.280 0.01 A 121 LYS HGy H 1 1.320 0.01 A 121 LYS C C 13 178.970 0.01 A 121 LYS CA C 13 59.580 0.01 A 121 LYS CB C 13 34.250 0.01 A 121 LYS N N 15 122.270 0.01 A 122 VAL H H 1 7.890 0.01 A 122 VAL HA H 1 3.430 0.01 A 122 VAL HB H 1 2.140 0.01 A 122 VAL HG1% H 1 0.900 0.01 A 122 VAL HG2% H 1 0.860 0.01 A 122 VAL C C 13 179.860 0.01 A 122 VAL CA C 13 68.580 0.01 A 122 VAL CB C 13 32.820 0.01 A 122 VAL N N 15 120.070 0.01 A 123 ASP H H 1 8.270 0.01 A 123 ASP HA H 1 4.470 0.01 A 123 ASP HBx H 1 2.800 0.01 A 123 ASP HBy H 1 2.860 0.01 A 123 ASP C C 13 178.630 0.01 A 123 ASP CA C 13 57.800 0.01 A 123 ASP CB C 13 42.020 0.01 A 123 ASP N N 15 122.270 0.01 A 124 GLU H H 1 8.610 0.01 A 124 GLU HA H 1 3.970 0.01 A 124 GLU HBx H 1 2.000 0.01 A 124 GLU HBy H 1 2.110 0.01 A 124 GLU HGx H 1 2.340 0.01 A 124 GLU HGy H 1 2.410 0.01 A 124 GLU C C 13 179.920 0.01 A 124 GLU CA C 13 60.060 0.01 A 124 GLU CB C 13 29.970 0.01 A 124 GLU N N 15 119.600 0.01 A 125 ALA H H 1 8.420 0.01 A 125 ALA HA H 1 3.830 0.01 A 125 ALA HB% H 1 1.510 0.01 A 125 ALA C C 13 178.760 0.01 A 125 ALA CA C 13 55.380 0.01 A 125 ALA CB C 13 20.140 0.01 A 125 ALA N N 15 120.070 0.01 A 126 GLY H H 1 8.200 0.01 A 126 GLY HAx H 1 3.060 0.01 A 126 GLY HAy H 1 4.100 0.01 A 126 GLY C C 13 175.740 0.01 A 126 GLY CA C 13 47.290 0.01 A 126 GLY N N 15 106.740 0.01 A 127 LYS H H 1 8.000 0.01 A 127 LYS HA H 1 3.930 0.01 A 127 LYS HBx H 1 1.880 0.01 A 127 LYS HBy H 1 1.930 0.01 A 127 LYS HDy H 1 1.740 0.01 A 127 LYS HGx H 1 1.420 0.01 A 127 LYS HGy H 1 1.650 0.01 A 127 LYS C C 13 180.320 0.01 A 127 LYS CA C 13 60.210 0.01 A 127 LYS CB C 13 32.980 0.01 A 127 LYS N N 15 120.920 0.01 A 128 LYS H H 1 7.170 0.01 A 128 LYS HA H 1 4.170 0.01 A 128 LYS HBx H 1 1.860 0.01 A 128 LYS HBy H 1 1.980 0.01 A 128 LYS HDy H 1 1.740 0.01 A 128 LYS HGx H 1 1.530 0.01 A 128 LYS HGy H 1 1.660 0.01 A 128 LYS C C 13 180.030 0.01 A 128 LYS CA C 13 58.750 0.01 A 128 LYS CB C 13 32.270 0.01 A 128 LYS N N 15 118.400 0.01 A 129 VAL H H 1 7.980 0.01 A 129 VAL HA H 1 3.280 0.01 A 129 VAL HB H 1 1.530 0.01 A 129 VAL HG1% H 1 0.520 0.01 A 129 VAL HG2% H 1 0.090 0.01 A 129 VAL C C 13 177.120 0.01 A 129 VAL CA C 13 67.350 0.01 A 129 VAL CB C 13 31.630 0.01 A 129 VAL CGx C 13 21.620 0.01 A 129 VAL CGy C 13 21.780 0.01 A 129 VAL N N 15 121.050 0.01 A 130 LYS H H 1 8.910 0.01 A 130 LYS HA H 1 3.700 0.01 A 130 LYS HBx H 1 1.760 0.01 A 130 LYS HBy H 1 1.970 0.01 A 130 LYS HDy H 1 1.660 0.01 A 130 LYS HGx H 1 1.490 0.01 A 130 LYS HGy H 1 1.560 0.01 A 130 LYS C C 13 178.550 0.01 A 130 LYS CA C 13 60.330 0.01 A 130 LYS CB C 13 33.770 0.01 A 130 LYS N N 15 120.040 0.01 A 131 ALA H H 1 7.920 0.01 A 131 ALA HA H 1 4.220 0.01 A 131 ALA HB% H 1 1.560 0.01 A 131 ALA C C 13 180.520 0.01 A 131 ALA CA C 13 55.220 0.01 A 131 ALA CB C 13 18.470 0.01 A 131 ALA N N 15 119.570 0.01 A 132 TYR H H 1 7.930 0.01 A 132 TYR HA H 1 4.460 0.01 A 132 TYR HBx H 1 3.170 0.01 A 132 TYR HBy H 1 3.470 0.01 A 132 TYR HDx H 1 7.270 0.01 A 132 TYR HDy H 1 7.270 0.01 A 132 TYR HEx H 1 7.020 0.01 A 132 TYR HEy H 1 7.020 0.01 A 132 TYR C C 13 176.510 0.01 A 132 TYR CA C 13 61.640 0.01 A 132 TYR CB C 13 38.690 0.01 A 132 TYR N N 15 120.510 0.01 A 133 LEU H H 1 8.240 0.01 A 133 LEU HA H 1 3.840 0.01 A 133 LEU HBx H 1 1.890 0.01 A 133 LEU HBy H 1 2.050 0.01 A 133 LEU HD1% H 1 0.930 0.01 A 133 LEU HD2% H 1 0.750 0.01 A 133 LEU HG H 1 1.480 0.01 A 133 LEU C C 13 178.610 0.01 A 133 LEU CA C 13 57.720 0.01 A 133 LEU CB C 13 40.430 0.01 A 133 LEU N N 15 117.290 0.01 A 134 GLU H H 1 8.370 0.01 A 134 GLU HA H 1 3.860 0.01 A 134 GLU HBx H 1 1.900 0.01 A 134 GLU HBy H 1 2.200 0.01 A 134 GLU HGx H 1 2.030 0.01 A 134 GLU HGy H 1 2.350 0.01 A 134 GLU C C 13 180.200 0.01 A 134 GLU CA C 13 59.940 0.01 A 134 GLU CB C 13 29.810 0.01 A 134 GLU N N 15 119.140 0.01 A 135 LYS H H 1 7.820 0.01 A 135 LYS HA H 1 4.000 0.01 A 135 LYS HBx H 1 2.030 0.01 A 135 LYS HBy H 1 2.080 0.01 A 135 LYS HDy H 1 1.680 0.01 A 135 LYS HGx H 1 1.420 0.01 A 135 LYS HGy H 1 1.550 0.01 A 135 LYS C C 13 179.080 0.01 A 135 LYS CA C 13 59.620 0.01 A 135 LYS CB C 13 32.270 0.01 A 135 LYS N N 15 121.390 0.01 A 136 ILE H H 1 7.380 0.01 A 136 ILE HA H 1 4.300 0.01 A 136 ILE HB H 1 2.030 0.01 A 136 ILE HD1% H 1 0.740 0.01 A 136 ILE HG1x H 1 1.260 0.01 A 136 ILE HG1y H 1 1.370 0.01 A 136 ILE HG2% H 1 0.580 0.01 A 136 ILE C C 13 175.520 0.01 A 136 ILE CA C 13 62.430 0.01 A 136 ILE CB C 13 37.980 0.01 A 136 ILE CD1 C 13 14.190 0.01 A 136 ILE CG1 C 13 26.670 0.01 A 136 ILE CG2 C 13 17.400 0.01 A 136 ILE N N 15 110.310 0.01 A 137 GLY H H 1 7.470 0.01 A 137 GLY HAx H 1 3.610 0.01 A 137 GLY HAy H 1 4.430 0.01 A 137 GLY C C 13 174.160 0.01 A 137 GLY CA C 13 45.470 0.01 A 137 GLY N N 15 106.680 0.01 A 138 ILE H H 1 8.530 0.01 A 138 ILE HA H 1 4.200 0.01 A 138 ILE HB H 1 1.850 0.01 A 138 ILE HD1% H 1 0.780 0.01 A 138 ILE HG1x H 1 1.320 0.01 A 138 ILE HG1y H 1 1.340 0.01 A 138 ILE HG2% H 1 0.990 0.01 A 138 ILE C C 13 174.190 0.01 A 138 ILE CA C 13 59.380 0.01 A 138 ILE CB C 13 37.340 0.01 A 138 ILE CD1 C 13 11.710 0.01 A 138 ILE CG1 C 13 26.990 0.01 A 138 ILE CG2 C 13 19.210 0.01 A 138 ILE N N 15 124.310 0.01 A 139 ARG H H 1 8.240 0.01 A 139 ARG HA H 1 4.620 0.01 A 139 ARG HBx H 1 1.650 0.01 A 139 ARG HBy H 1 1.840 0.01 A 139 ARG HDx H 1 3.120 0.01 A 139 ARG HDy H 1 3.150 0.01 A 139 ARG HGx H 1 1.530 0.01 A 139 ARG HGy H 1 1.580 0.01 A 139 ARG C C 13 175.750 0.01 A 139 ARG CA C 13 54.660 0.01 A 139 ARG CB C 13 33.140 0.01 A 139 ARG N N 15 125.490 0.01 A 140 GLY H H 1 7.900 0.01 A 140 GLY HAx H 1 3.750 0.01 A 140 GLY HAy H 1 4.020 0.01 A 140 GLY C C 13 172.920 0.01 A 140 GLY CA C 13 45.430 0.01 A 140 GLY N N 15 104.750 0.01 A 141 ASP HA H 1 4.510 0.01 A 141 ASP HBx H 1 2.620 0.01 A 141 ASP HBy H 1 2.740 0.01 A 141 ASP C C 13 175.060 0.01 A 141 ASP CA C 13 56.170 0.01 A 141 ASP CB C 13 40.830 0.01 A 142 SER H H 1 7.560 0.01 A 142 SER HA H 1 4.740 0.01 A 142 SER HBx H 1 3.980 0.01 A 142 SER HBy H 1 4.280 0.01 A 142 SER C C 13 175.110 0.01 A 142 SER CA C 13 55.700 0.01 A 142 SER CB C 13 67.390 0.01 A 142 SER N N 15 110.240 0.01 A 143 VAL H H 1 9.470 0.01 A 143 VAL HA H 1 3.730 0.01 A 143 VAL HB H 1 2.140 0.01 A 143 VAL HG1% H 1 1.050 0.01 A 143 VAL HG2% H 1 0.950 0.01 A 143 VAL C C 13 176.230 0.01 A 143 VAL CA C 13 66.640 0.01 A 143 VAL CB C 13 31.240 0.01 A 143 VAL CGx C 13 21.470 0.01 A 143 VAL CGy C 13 23.700 0.01 A 143 VAL N N 15 122.950 0.01 A 144 GLU H H 1 9.640 0.01 A 144 GLU HA H 1 3.640 0.01 A 144 GLU HBx H 1 1.830 0.01 A 144 GLU HBy H 1 2.030 0.01 A 144 GLU HGx H 1 2.090 0.01 A 144 GLU HGy H 1 2.140 0.01 A 144 GLU C C 13 176.880 0.01 A 144 GLU CA C 13 63.310 0.01 A 144 GLU CB C 13 28.070 0.01 A 144 GLU N N 15 121.390 0.01 A 145 ALA H H 1 7.860 0.01 A 145 ALA HA H 1 4.260 0.01 A 145 ALA HB% H 1 1.490 0.01 A 145 ALA C C 13 180.350 0.01 A 145 ALA CA C 13 54.780 0.01 A 145 ALA CB C 13 19.190 0.01 A 145 ALA N N 15 118.770 0.01 A 146 ALA H H 1 8.110 0.01 A 146 ALA HA H 1 4.140 0.01 A 146 ALA HB% H 1 1.310 0.01 A 146 ALA C C 13 179.150 0.01 A 146 ALA CA C 13 55.260 0.01 A 146 ALA CB C 13 18.790 0.01 A 146 ALA N N 15 120.920 0.01 A 147 LEU H H 1 8.360 0.01 A 147 LEU HA H 1 3.880 0.01 A 147 LEU HBx H 1 1.720 0.01 A 147 LEU HBy H 1 2.130 0.01 A 147 LEU HD1% H 1 0.960 0.01 A 147 LEU HD2% H 1 0.810 0.01 A 147 LEU HG H 1 1.470 0.01 A 147 LEU C C 13 179.080 0.01 A 147 LEU CA C 13 58.390 0.01 A 147 LEU CB C 13 42.260 0.01 A 147 LEU N N 15 118.810 0.01 A 148 ASP H H 1 8.770 0.01 A 148 ASP HA H 1 4.520 0.01 A 148 ASP HBx H 1 2.610 0.01 A 148 ASP HBy H 1 2.880 0.01 A 148 ASP C C 13 178.800 0.01 A 148 ASP CA C 13 58.390 0.01 A 148 ASP CB C 13 40.750 0.01 A 148 ASP N N 15 121.620 0.01 A 149 ASN H H 1 7.960 0.01 A 149 ASN HA H 1 4.570 0.01 A 149 ASN HBx H 1 2.880 0.01 A 149 ASN HBy H 1 3.030 0.01 A 149 ASN HD2x H 1 6.930 0.01 A 149 ASN HD2y H 1 7.560 0.01 A 149 ASN C C 13 177.970 0.01 A 149 ASN CA C 13 56.010 0.01 A 149 ASN CB C 13 38.610 0.01 A 149 ASN N N 15 118.630 0.01 A 149 ASN ND2 N 15 111.410 0.01 A 150 LEU H H 1 8.230 0.01 A 150 LEU HA H 1 4.060 0.01 A 150 LEU HBx H 1 1.980 0.01 A 150 LEU HBy H 1 2.020 0.01 A 150 LEU HD1% H 1 0.970 0.01 A 150 LEU HD2% H 1 0.840 0.01 A 150 LEU HG H 1 1.580 0.01 A 150 LEU C C 13 177.790 0.01 A 150 LEU CA C 13 58.870 0.01 A 150 LEU CB C 13 41.860 0.01 A 150 LEU N N 15 120.030 0.01 A 151 MET H H 1 8.800 0.01 A 151 MET HA H 1 4.390 0.01 A 151 MET HBx H 1 1.640 0.01 A 151 MET HBy H 1 2.020 0.01 A 151 MET HE% H 1 1.890 0.01 A 151 MET HGx H 1 2.370 0.01 A 151 MET HGy H 1 2.460 0.01 A 151 MET C C 13 179.760 0.01 A 151 MET CA C 13 57.400 0.01 A 151 MET CB C 13 31.080 0.01 A 151 MET N N 15 115.820 0.01 A 152 ILE H H 1 8.540 0.01 A 152 ILE HA H 1 3.840 0.01 A 152 ILE HB H 1 2.040 0.01 A 152 ILE HD1% H 1 0.820 0.01 A 152 ILE HG1x H 1 1.230 0.01 A 152 ILE HG1y H 1 1.800 0.01 A 152 ILE HG2% H 1 0.980 0.01 A 152 ILE C C 13 178.660 0.01 A 152 ILE CA C 13 65.800 0.01 A 152 ILE CB C 13 38.450 0.01 A 152 ILE CD1 C 13 13.570 0.01 A 152 ILE CG1 C 13 30.010 0.01 A 152 ILE CG2 C 13 17.630 0.01 A 152 ILE N N 15 120.330 0.01 A 153 LYS H H 1 7.510 0.01 A 153 LYS HA H 1 4.200 0.01 A 153 LYS HBx H 1 1.970 0.01 A 153 LYS HBy H 1 2.110 0.01 A 153 LYS HDy H 1 1.850 0.01 A 153 LYS HGx H 1 1.640 0.01 A 153 LYS HGy H 1 1.780 0.01 A 153 LYS C C 13 179.650 0.01 A 153 LYS CA C 13 59.980 0.01 A 153 LYS CB C 13 33.540 0.01 A 153 LYS N N 15 118.930 0.01 A 154 VAL H H 1 8.740 0.01 A 154 VAL HA H 1 3.630 0.01 A 154 VAL HB H 1 2.250 0.01 A 154 VAL HG1% H 1 1.250 0.01 A 154 VAL HG2% H 1 0.700 0.01 A 154 VAL C C 13 178.350 0.01 A 154 VAL CA C 13 67.230 0.01 A 154 VAL CB C 13 32.740 0.01 A 154 VAL CGy C 13 25.560 0.01 A 154 VAL CGx C 13 21.620 0.01 A 154 VAL N N 15 119.810 0.01 A 155 TYR H H 1 8.520 0.01 A 155 TYR HA H 1 4.270 0.01 A 155 TYR HBx H 1 3.040 0.01 A 155 TYR HBy H 1 3.090 0.01 A 155 TYR HDx H 1 7.280 0.01 A 155 TYR HDy H 1 7.280 0.01 A 155 TYR HEx H 1 6.740 0.01 A 155 TYR HEy H 1 6.740 0.01 A 155 TYR C C 13 178.580 0.01 A 155 TYR CA C 13 62.910 0.01 A 155 TYR CB C 13 37.980 0.01 A 155 TYR N N 15 118.370 0.01 A 156 GLU H H 1 8.250 0.01 A 156 GLU HA H 1 4.180 0.01 A 156 GLU HBx H 1 1.780 0.01 A 156 GLU HBy H 1 1.970 0.01 A 156 GLU HGx H 1 2.270 0.01 A 156 GLU HGy H 1 2.310 0.01 A 156 GLU C C 13 179.270 0.01 A 156 GLU CA C 13 59.380 0.01 A 156 GLU CB C 13 30.210 0.01 A 156 GLU N N 15 119.900 0.01 A 157 ILE H H 1 7.630 0.01 A 157 ILE HA H 1 4.080 0.01 A 157 ILE HB H 1 2.150 0.01 A 157 ILE HD1% H 1 0.920 0.01 A 157 ILE HG1x H 1 1.440 0.01 A 157 ILE HG1y H 1 1.650 0.01 A 157 ILE HG2% H 1 1.050 0.01 A 157 ILE C C 13 177.890 0.01 A 157 ILE CA C 13 63.310 0.01 A 157 ILE CB C 13 38.210 0.01 A 157 ILE CD1 C 13 14.290 0.01 A 157 ILE CG1 C 13 29.900 0.01 A 157 ILE CG2 C 13 18.470 0.01 A 157 ILE N N 15 119.510 0.01 A 158 THR H H 1 7.770 0.01 A 158 THR HA H 1 4.130 0.01 A 158 THR HB H 1 4.400 0.01 A 158 THR HG2% H 1 1.290 0.01 A 158 THR C C 13 175.530 0.01 A 158 THR CA C 13 64.460 0.01 A 158 THR CB C 13 69.610 0.01 A 158 THR N N 15 114.240 0.01 A 159 LYS H H 1 7.890 0.01 A 159 LYS HA H 1 4.310 0.01 A 159 LYS HBx H 1 1.950 0.01 A 159 LYS HBy H 1 1.980 0.01 A 159 LYS HDy H 1 1.680 0.01 A 159 LYS HGx H 1 1.290 0.01 A 159 LYS HGy H 1 1.480 0.01 A 159 LYS C C 13 177.420 0.01 A 159 LYS CA C 13 57.400 0.01 A 159 LYS CB C 13 33.220 0.01 A 159 LYS N N 15 120.280 0.01 A 160 GLY H H 1 7.930 0.01 A 160 GLY HAx H 1 3.990 0.01 A 160 GLY HAy H 1 4.110 0.01 A 160 GLY C C 13 174.430 0.01 A 160 GLY CA C 13 45.980 0.01 A 160 GLY N N 15 107.910 0.01 A 161 THR H H 1 7.970 0.01 A 161 THR HA H 1 4.390 0.01 A 161 THR HB H 1 4.260 0.01 A 161 THR HG2% H 1 1.190 0.01 A 161 THR C C 13 174.790 0.01 A 161 THR CA C 13 61.960 0.01 A 161 THR CB C 13 70.010 0.01 A 161 THR N N 15 113.570 0.01 A 162 VAL H H 1 8.130 0.01 A 162 VAL HA H 1 4.120 0.01 A 162 VAL HB H 1 2.090 0.01 A 162 VAL HG1% H 1 0.970 0.01 A 162 VAL HG2% H 1 0.920 0.01 A 162 VAL C C 13 176.300 0.01 A 162 VAL CA C 13 62.830 0.01 A 162 VAL CB C 13 33.060 0.01 A 162 VAL N N 15 121.980 0.01 A 163 GLU H H 1 8.490 0.01 A 163 GLU HA H 1 4.310 0.01 A 163 GLU HBx H 1 1.950 0.01 A 163 GLU HBy H 1 2.070 0.01 A 163 GLU HGx H 1 2.260 0.01 A 163 GLU HGy H 1 2.280 0.01 A 163 GLU C C 13 176.870 0.01 A 163 GLU CA C 13 57.080 0.01 A 163 GLU CB C 13 30.440 0.01 A 163 GLU N N 15 124.140 0.01 A 164 SER H H 1 8.300 0.01 A 164 SER HA H 1 4.430 0.01 A 164 SER HBx H 1 3.860 0.01 A 164 SER HBy H 1 3.930 0.01 A 164 SER C C 13 174.940 0.01 A 164 SER CA C 13 59.070 0.01 A 164 SER CB C 13 64.220 0.01 A 164 SER N N 15 116.800 0.01 A 165 SER HBx H 1 3.780 0.01 A 165 SER HBy H 1 3.880 0.01 A 165 SER C C 13 174.660 0.01 A 165 SER CA C 13 58.870 0.01 A 165 SER CB C 13 64.060 0.01 A 166 ALA H H 1 8.180 0.01 A 166 ALA HA H 1 4.350 0.01 A 166 ALA HB% H 1 1.400 0.01 A 166 ALA C C 13 177.780 0.01 A 166 ALA CA C 13 53.000 0.01 A 166 ALA CB C 13 19.340 0.01 A 166 ALA N N 15 125.490 0.01 A 167 GLN H H 1 8.170 0.01 A 167 GLN HA H 1 4.340 0.01 A 167 GLN HBx H 1 2.000 0.01 A 167 GLN HBy H 1 2.150 0.01 A 167 GLN HGx H 1 2.370 0.01 A 167 GLN HGy H 1 2.390 0.01 A 167 GLN C C 13 176.680 0.01 A 167 GLN CA C 13 56.250 0.01 A 167 GLN CB C 13 29.650 0.01 A 167 GLN N N 15 118.690 0.01 A 168 GLY H H 1 8.250 0.01 A 168 GLY HAx H 1 4.010 0.01 A 168 GLY HAy H 1 4.060 0.01 A 168 GLY C C 13 174.460 0.01 A 168 GLY CA C 13 45.670 0.01 A 168 GLY N N 15 109.670 0.01 A 169 THR H H 1 8.070 0.01 A 169 THR HA H 1 4.360 0.01 A 169 THR HB H 1 4.260 0.01 A 169 THR HG2% H 1 1.200 0.01 A 169 THR C C 13 174.720 0.01 A 169 THR CA C 13 62.080 0.01 A 169 THR CB C 13 69.930 0.01 A 169 THR N N 15 112.660 0.01 A 170 ASP H H 1 8.170 0.01 A 170 ASP HA H 1 4.700 0.01 A 170 ASP HBx H 1 2.550 0.01 A 170 ASP HBy H 1 2.580 0.01 A 170 ASP C C 13 176.130 0.01 A 170 ASP CA C 13 54.780 0.01 A 170 ASP CB C 13 42.260 0.01 A 170 ASP N N 15 123.090 0.01 A 171 SER H H 1 8.450 0.01 A 171 SER HA H 1 4.430 0.01 A 171 SER HBx H 1 4.030 0.01 A 171 SER HBy H 1 4.060 0.01 A 171 SER C C 13 174.770 0.01 A 171 SER CA C 13 57.960 0.01 A 171 SER CB C 13 64.940 0.01 A 171 SER N N 15 117.110 0.01 A 172 GLU H H 1 8.830 0.01 A 172 GLU HA H 1 4.030 0.01 A 172 GLU HBx H 1 2.020 0.01 A 172 GLU HBy H 1 2.070 0.01 A 172 GLU HGx H 1 2.310 0.01 A 172 GLU HGy H 1 2.350 0.01 A 172 GLU C C 13 178.860 0.01 A 172 GLU CA C 13 59.700 0.01 A 172 GLU CB C 13 29.650 0.01 A 172 GLU N N 15 122.970 0.01 A 173 GLU H H 1 8.580 0.01 A 173 GLU HA H 1 3.980 0.01 A 173 GLU HBx H 1 1.940 0.01 A 173 GLU HBy H 1 2.030 0.01 A 173 GLU HGx H 1 2.120 0.01 A 173 GLU HGy H 1 2.280 0.01 A 173 GLU C C 13 178.920 0.01 A 173 GLU CA C 13 60.060 0.01 A 173 GLU CB C 13 29.730 0.01 A 173 GLU N N 15 119.750 0.01 A 174 LEU H H 1 7.920 0.01 A 174 LEU HA H 1 4.180 0.01 A 174 LEU HBx H 1 1.760 0.01 A 174 LEU HBy H 1 1.900 0.01 A 174 LEU HD1% H 1 0.940 0.01 A 174 LEU HD2% H 1 0.900 0.01 A 174 LEU HG H 1 1.480 0.01 A 174 LEU C C 13 178.210 0.01 A 174 LEU CA C 13 57.880 0.01 A 174 LEU CB C 13 41.150 0.01 A 174 LEU N N 15 121.860 0.01 A 175 LYS H H 1 8.340 0.01 A 175 LYS HA H 1 3.780 0.01 A 175 LYS HBx H 1 1.880 0.01 A 175 LYS HBy H 1 1.930 0.01 A 175 LYS HDy H 1 1.590 0.01 A 175 LYS HGx H 1 1.280 0.01 A 175 LYS HGy H 1 1.450 0.01 A 175 LYS C C 13 178.700 0.01 A 175 LYS CA C 13 61.170 0.01 A 175 LYS CB C 13 32.430 0.01 A 175 LYS N N 15 118.740 0.01 A 176 THR H H 1 7.950 0.01 A 176 THR HA H 1 3.840 0.01 A 176 THR HB H 1 4.220 0.01 A 176 THR HG2% H 1 1.240 0.01 A 176 THR C C 13 176.620 0.01 A 176 THR CA C 13 66.910 0.01 A 176 THR CB C 13 69.610 0.01 A 176 THR N N 15 113.820 0.01 A 177 LEU H H 1 7.480 0.01 A 177 LEU HA H 1 3.830 0.01 A 177 LEU HBx H 1 1.570 0.01 A 177 LEU HBy H 1 1.960 0.01 A 177 LEU HD1% H 1 0.990 0.01 A 177 LEU HD2% H 1 0.910 0.01 A 177 LEU HG H 1 1.280 0.01 A 177 LEU C C 13 177.790 0.01 A 177 LEU CA C 13 57.990 0.01 A 177 LEU CB C 13 42.580 0.01 A 177 LEU N N 15 124.380 0.01 A 178 LEU H H 1 8.670 0.01 A 178 LEU HA H 1 3.840 0.01 A 178 LEU HBx H 1 1.950 0.01 A 178 LEU HBy H 1 1.980 0.01 A 178 LEU HD1% H 1 0.920 0.01 A 178 LEU HD2% H 1 0.840 0.01 A 178 LEU HG H 1 1.290 0.01 A 178 LEU C C 13 179.540 0.01 A 178 LEU CA C 13 58.390 0.01 A 178 LEU CB C 13 42.340 0.01 A 178 LEU N N 15 117.230 0.01 A 179 LEU H H 1 7.940 0.01 A 179 LEU HA H 1 4.080 0.01 A 179 LEU HBx H 1 1.710 0.01 A 179 LEU HBy H 1 1.740 0.01 A 179 LEU HD1% H 1 1.030 0.01 A 179 LEU HD2% H 1 0.920 0.01 A 179 LEU HG H 1 1.260 0.01 A 179 LEU C C 13 179.310 0.01 A 179 LEU CA C 13 58.390 0.01 A 179 LEU CB C 13 42.020 0.01 A 179 LEU N N 15 119.230 0.01 A 180 LYS H H 1 7.420 0.01 A 180 LYS HA H 1 4.190 0.01 A 180 LYS HBx H 1 1.920 0.01 A 180 LYS HBy H 1 2.110 0.01 A 180 LYS HDy H 1 1.740 0.01 A 180 LYS HGx H 1 1.530 0.01 A 180 LYS HGy H 1 1.580 0.01 A 180 LYS C C 13 178.740 0.01 A 180 LYS CA C 13 59.180 0.01 A 180 LYS CB C 13 31.870 0.01 A 180 LYS N N 15 121.910 0.01 A 181 PHE H H 1 9.000 0.01 A 181 PHE HA H 1 4.750 0.01 A 181 PHE HBx H 1 2.980 0.01 A 181 PHE HBy H 1 3.670 0.01 A 181 PHE HDx H 1 7.260 0.01 A 181 PHE HDy H 1 7.260 0.01 A 181 PHE HEx H 1 7.290 0.01 A 181 PHE HEy H 1 7.290 0.01 A 181 PHE HZ H 1 7.500 0.01 A 181 PHE C C 13 178.520 0.01 A 181 PHE CA C 13 57.080 0.01 A 181 PHE CB C 13 37.980 0.01 A 181 PHE N N 15 118.220 0.01 A 182 SER H H 1 8.620 0.01 A 182 SER HA H 1 3.930 0.01 A 182 SER HBx H 1 3.830 0.01 A 182 SER HBy H 1 4.070 0.01 A 182 SER C C 13 177.080 0.01 A 182 SER CA C 13 62.000 0.01 A 182 SER CB C 13 63.510 0.01 A 182 SER N N 15 113.300 0.01 A 183 GLU H H 1 8.250 0.01 A 183 GLU HA H 1 4.070 0.01 A 183 GLU HBx H 1 2.180 0.01 A 183 GLU HBy H 1 2.340 0.01 A 183 GLU HGx H 1 2.490 0.01 A 183 GLU HGy H 1 2.520 0.01 A 183 GLU C C 13 179.860 0.01 A 183 GLU CA C 13 59.780 0.01 A 183 GLU CB C 13 29.890 0.01 A 183 GLU N N 15 121.540 0.01 A 184 ASP H H 1 8.840 0.01 A 184 ASP HA H 1 4.510 0.01 A 184 ASP HBx H 1 2.580 0.01 A 184 ASP HBy H 1 3.050 0.01 A 184 ASP C C 13 179.570 0.01 A 184 ASP CA C 13 57.560 0.01 A 184 ASP CB C 13 40.990 0.01 A 184 ASP N N 15 121.740 0.01 A 185 LEU H H 1 8.350 0.01 A 185 LEU HA H 1 4.130 0.01 A 185 LEU HBx H 1 1.610 0.01 A 185 LEU HBy H 1 1.880 0.01 A 185 LEU HD1% H 1 0.850 0.01 A 185 LEU HD2% H 1 0.750 0.01 A 185 LEU HG H 1 1.290 0.01 A 185 LEU C C 13 178.840 0.01 A 185 LEU CA C 13 58.230 0.01 A 185 LEU CB C 13 42.650 0.01 A 185 LEU N N 15 121.420 0.01 A 186 LYS H H 1 8.220 0.01 A 186 LYS HA H 1 4.120 0.01 A 186 LYS HBx H 1 1.880 0.01 A 186 LYS HBy H 1 1.960 0.01 A 186 LYS HDy H 1 1.720 0.01 A 186 LYS HGx H 1 1.470 0.01 A 186 LYS HGy H 1 1.570 0.01 A 186 LYS C C 13 178.820 0.01 A 186 LYS CA C 13 59.740 0.01 A 186 LYS CB C 13 32.510 0.01 A 186 LYS N N 15 119.640 0.01 A 187 ALA H H 1 8.010 0.01 A 187 ALA HA H 1 4.160 0.01 A 187 ALA HB% H 1 1.540 0.01 A 187 ALA C C 13 180.450 0.01 A 187 ALA CA C 13 55.140 0.01 A 187 ALA CB C 13 18.470 0.01 A 187 ALA N N 15 120.160 0.01 A 188 GLU H H 1 7.640 0.01 A 188 GLU HA H 1 4.180 0.01 A 188 GLU HBx H 1 2.180 0.01 A 188 GLU HBy H 1 2.290 0.01 A 188 GLU HGx H 1 2.590 0.01 A 188 GLU HGy H 1 2.620 0.01 A 188 GLU C C 13 178.780 0.01 A 188 GLU CA C 13 58.830 0.01 A 188 GLU CB C 13 29.970 0.01 A 188 GLU N N 15 117.930 0.01 A 189 GLN H H 1 8.280 0.01 A 189 GLN HA H 1 4.230 0.01 A 189 GLN HBx H 1 2.190 0.01 A 189 GLN HBy H 1 2.350 0.01 A 189 GLN HGx H 1 2.590 0.01 A 189 GLN HGy H 1 2.730 0.01 A 189 GLN C C 13 179.190 0.01 A 189 GLN CA C 13 59.740 0.01 A 189 GLN CB C 13 29.650 0.01 A 189 GLN N N 15 117.230 0.01 A 190 GLU H H 1 8.250 0.01 A 190 GLU HA H 1 4.120 0.01 A 190 GLU HBx H 1 2.050 0.01 A 190 GLU HBy H 1 2.110 0.01 A 190 GLU HGx H 1 2.270 0.01 A 190 GLU HGy H 1 2.460 0.01 A 190 GLU C C 13 178.210 0.01 A 190 GLU CA C 13 58.750 0.01 A 190 GLU CB C 13 29.970 0.01 A 190 GLU N N 15 118.340 0.01 A 191 LEU H H 1 7.530 0.01 A 191 LEU HA H 1 4.090 0.01 A 191 LEU HBx H 1 1.300 0.01 A 191 LEU HBy H 1 1.530 0.01 A 191 LEU HD1% H 1 0.820 0.01 A 191 LEU HD2% H 1 0.740 0.01 A 191 LEU HG H 1 1.160 0.01 A 191 LEU C C 13 178.500 0.01 A 191 LEU CA C 13 57.000 0.01 A 191 LEU CB C 13 42.500 0.01 A 191 LEU N N 15 118.930 0.01 A 192 HIS H H 1 7.450 0.01 A 192 HIS HA H 1 4.720 0.01 A 192 HIS HBx H 1 3.130 0.01 A 192 HIS HBy H 1 3.350 0.01 A 192 HIS C C 13 176.090 0.01 A 192 HIS CA C 13 56.690 0.01 A 192 HIS CB C 13 30.760 0.01 A 192 HIS N N 15 115.650 0.01 A 193 SER H H 1 8.020 0.01 A 193 SER HA H 1 4.310 0.01 A 193 SER HBx H 1 3.800 0.01 A 193 SER HBy H 1 3.840 0.01 A 193 SER CA C 13 60.180 0.01 A 193 SER CB C 13 64.060 0.01 A 193 SER N N 15 115.480 0.01 A 194 GLU HBx H 1 1.880 0.01 A 194 GLU HBy H 1 2.030 0.01 A 194 GLU HGx H 1 2.180 0.01 A 194 GLU HGy H 1 2.280 0.01 A 194 GLU C C 13 177.410 0.01 A 194 GLU CA C 13 57.840 0.01 A 194 GLU CB C 13 29.890 0.01 A 195 ALA H H 1 8.020 0.01 A 195 ALA HA H 1 4.190 0.01 A 195 ALA HB% H 1 1.420 0.01 A 195 ALA C C 13 178.610 0.01 A 195 ALA CA C 13 53.790 0.01 A 195 ALA CB C 13 19.260 0.01 A 195 ALA N N 15 122.910 0.01 A 196 LYS H H 1 7.990 0.01 A 196 LYS HA H 1 4.260 0.01 A 196 LYS HBx H 1 1.810 0.01 A 196 LYS HBy H 1 1.900 0.01 A 196 LYS HDy H 1 1.710 0.01 A 196 LYS HGx H 1 1.350 0.01 A 196 LYS HGy H 1 1.520 0.01 A 196 LYS C C 13 177.400 0.01 A 196 LYS CA C 13 57.000 0.01 A 196 LYS CB C 13 32.740 0.01 A 196 LYS N N 15 117.770 0.01 A 197 GLY H H 1 8.220 0.01 A 197 GLY HAx H 1 3.900 0.01 A 197 GLY HAy H 1 4.040 0.01 A 197 GLY C C 13 175.770 0.01 A 197 GLY CA C 13 46.100 0.01 A 197 GLY N N 15 109.010 0.01 A 198 GLY H H 1 8.210 0.01 A 198 GLY HAx H 1 3.890 0.01 A 198 GLY HAy H 1 4.040 0.01 A 198 GLY C C 13 174.760 0.01 A 198 GLY CA C 13 46.930 0.01 A 198 GLY N N 15 109.150 0.01 A 199 GLU H H 1 8.510 0.01 A 199 GLU HA H 1 4.020 0.01 A 199 GLU HBx H 1 1.930 0.01 A 199 GLU HBy H 1 2.150 0.01 A 199 GLU HGx H 1 2.350 0.01 A 199 GLU HGy H 1 2.420 0.01 A 199 GLU C C 13 178.500 0.01 A 199 GLU CA C 13 59.900 0.01 A 199 GLU CB C 13 29.570 0.01 A 199 GLU N N 15 121.560 0.01 A 200 ALA H H 1 8.190 0.01 A 200 ALA HA H 1 4.200 0.01 A 200 ALA HB% H 1 1.450 0.01 A 200 ALA C C 13 180.360 0.01 A 200 ALA CA C 13 54.780 0.01 A 200 ALA CB C 13 18.390 0.01 A 200 ALA N N 15 122.390 0.01 A 201 LEU H H 1 7.720 0.01 A 201 LEU HA H 1 4.210 0.01 A 201 LEU HBx H 1 1.600 0.01 A 201 LEU HBy H 1 1.700 0.01 A 201 LEU HD1% H 1 0.940 0.01 A 201 LEU HD2% H 1 0.880 0.01 A 201 LEU HG H 1 1.410 0.01 A 201 LEU C C 13 179.270 0.01 A 201 LEU CA C 13 57.680 0.01 A 201 LEU CB C 13 42.180 0.01 A 201 LEU N N 15 120.800 0.01 A 202 LEU H H 1 8.470 0.01 A 202 LEU HA H 1 3.980 0.01 A 202 LEU HBx H 1 1.680 0.01 A 202 LEU HBy H 1 1.910 0.01 A 202 LEU HD1% H 1 0.870 0.01 A 202 LEU HD2% H 1 0.770 0.01 A 202 LEU HG H 1 1.440 0.01 A 202 LEU C C 13 179.030 0.01 A 202 LEU CA C 13 58.430 0.01 A 202 LEU CB C 13 41.620 0.01 A 202 LEU N N 15 120.680 0.01 A 203 SER H H 1 8.210 0.01 A 203 SER HA H 1 4.180 0.01 A 203 SER HBx H 1 3.670 0.01 A 203 SER HBy H 1 3.990 0.01 A 203 SER C C 13 177.300 0.01 A 203 SER CA C 13 62.080 0.01 A 203 SER CB C 13 63.030 0.01 A 203 SER N N 15 113.290 0.01 A 204 SER H H 1 7.730 0.01 A 204 SER HA H 1 4.050 0.01 A 204 SER HBx H 1 3.960 0.01 A 204 SER HBy H 1 4.340 0.01 A 204 SER C C 13 177.570 0.01 A 204 SER CA C 13 61.880 0.01 A 204 SER CB C 13 63.510 0.01 A 204 SER N N 15 117.500 0.01 A 205 MET H H 1 8.170 0.01 A 205 MET HA H 1 4.140 0.01 A 205 MET HBx H 1 1.440 0.01 A 205 MET HBy H 1 2.170 0.01 A 205 MET HE% H 1 1.650 0.01 A 205 MET HGx H 1 1.950 0.01 A 205 MET HGy H 1 2.410 0.01 A 205 MET C C 13 177.680 0.01 A 205 MET CA C 13 60.140 0.01 A 205 MET CB C 13 33.460 0.01 A 205 MET N N 15 122.500 0.01 A 206 LYS H H 1 8.810 0.01 A 206 LYS HA H 1 3.750 0.01 A 206 LYS HBx H 1 1.880 0.01 A 206 LYS HBy H 1 2.040 0.01 A 206 LYS HDy H 1 1.660 0.01 A 206 LYS HGx H 1 1.330 0.01 A 206 LYS HGy H 1 1.430 0.01 A 206 LYS C C 13 178.780 0.01 A 206 LYS CA C 13 60.330 0.01 A 206 LYS CB C 13 32.270 0.01 A 206 LYS N N 15 121.410 0.01 A 207 THR H H 1 7.930 0.01 A 207 THR HA H 1 4.060 0.01 A 207 THR HB H 1 4.310 0.01 A 207 THR HG2% H 1 1.300 0.01 A 207 THR C C 13 176.730 0.01 A 207 THR CA C 13 67.150 0.01 A 207 THR CB C 13 69.220 0.01 A 207 THR N N 15 116.580 0.01 A 208 GLN H H 1 7.600 0.01 A 208 GLN HA H 1 4.060 0.01 A 208 GLN HBx H 1 2.170 0.01 A 208 GLN HBy H 1 2.340 0.01 A 208 GLN HGx H 1 2.540 0.01 A 208 GLN HGy H 1 2.560 0.01 A 208 GLN C C 13 178.550 0.01 A 208 GLN CA C 13 59.300 0.01 A 208 GLN CB C 13 28.860 0.01 A 208 GLN N N 15 121.390 0.01 A 209 HIS H H 1 8.980 0.01 A 209 HIS HA H 1 3.830 0.01 A 209 HIS HBx H 1 3.100 0.01 A 209 HIS HBy H 1 3.350 0.01 A 209 HIS HD2 H 1 6.550 0.01 A 209 HIS HE1 H 1 7.200 0.01 A 209 HIS C C 13 176.390 0.01 A 209 HIS CA C 13 61.720 0.01 A 209 HIS CB C 13 29.100 0.01 A 209 HIS N N 15 122.360 0.01 A 210 ASP H H 1 8.770 0.01 A 210 ASP HA H 1 4.350 0.01 A 210 ASP HBx H 1 2.710 0.01 A 210 ASP HBy H 1 2.960 0.01 A 210 ASP C C 13 179.490 0.01 A 210 ASP CA C 13 57.920 0.01 A 210 ASP CB C 13 40.590 0.01 A 210 ASP N N 15 120.740 0.01 A 211 GLU H H 1 7.850 0.01 A 211 GLU HA H 1 3.970 0.01 A 211 GLU HBx H 1 2.060 0.01 A 211 GLU HBy H 1 2.130 0.01 A 211 GLU HGx H 1 2.330 0.01 A 211 GLU HGy H 1 2.350 0.01 A 211 GLU C C 13 179.070 0.01 A 211 GLU CA C 13 59.300 0.01 A 211 GLU CB C 13 29.490 0.01 A 211 GLU N N 15 119.010 0.01 A 212 LEU H H 1 8.070 0.01 A 212 LEU HA H 1 4.070 0.01 A 212 LEU HBx H 1 1.710 0.01 A 212 LEU HBy H 1 1.900 0.01 A 212 LEU HD1% H 1 1.010 0.01 A 212 LEU HD2% H 1 0.960 0.01 A 212 LEU HG H 1 1.480 0.01 A 212 LEU C C 13 179.340 0.01 A 212 LEU CA C 13 58.390 0.01 A 212 LEU CB C 13 42.180 0.01 A 212 LEU N N 15 122.500 0.01 A 213 LEU H H 1 8.370 0.01 A 213 LEU HA H 1 4.200 0.01 A 213 LEU HBx H 1 1.650 0.01 A 213 LEU HBy H 1 1.950 0.01 A 213 LEU HD1% H 1 1.020 0.01 A 213 LEU HD2% H 1 0.820 0.01 A 213 LEU HG H 1 1.460 0.01 A 213 LEU C C 13 179.610 0.01 A 213 LEU CA C 13 58.750 0.01 A 213 LEU CB C 13 41.230 0.01 A 213 LEU N N 15 118.110 0.01 A 214 LYS H H 1 7.560 0.01 A 214 LYS HA H 1 3.830 0.01 A 214 LYS HBx H 1 1.850 0.01 A 214 LYS HBy H 1 1.970 0.01 A 214 LYS HDy H 1 1.660 0.01 A 214 LYS HGx H 1 1.350 0.01 A 214 LYS HGy H 1 1.480 0.01 A 214 LYS C C 13 179.900 0.01 A 214 LYS CA C 13 60.330 0.01 A 214 LYS CB C 13 32.350 0.01 A 214 LYS N N 15 117.290 0.01 A 215 LYS H H 1 7.830 0.01 A 215 LYS HA H 1 4.020 0.01 A 215 LYS HBx H 1 1.790 0.01 A 215 LYS HBy H 1 2.230 0.01 A 215 LYS HDy H 1 1.680 0.01 A 215 LYS HGx H 1 1.440 0.01 A 215 LYS HGy H 1 1.570 0.01 A 215 LYS C C 13 180.550 0.01 A 215 LYS CA C 13 60.100 0.01 A 215 LYS CB C 13 32.740 0.01 A 215 LYS N N 15 120.330 0.01 A 216 PHE H H 1 8.010 0.01 A 216 PHE HA H 1 4.080 0.01 A 216 PHE HBx H 1 2.780 0.01 A 216 PHE HBy H 1 3.410 0.01 A 216 PHE HDx H 1 7.430 0.01 A 216 PHE HDy H 1 7.430 0.01 A 216 PHE HEx H 1 7.180 0.01 A 216 PHE HEy H 1 7.180 0.01 A 216 PHE HZ H 1 6.980 0.01 A 216 PHE C C 13 178.200 0.01 A 216 PHE CA C 13 62.120 0.01 A 216 PHE CB C 13 39.720 0.01 A 216 PHE N N 15 117.370 0.01 A 217 ALA H H 1 7.720 0.01 A 217 ALA HA H 1 4.110 0.01 A 217 ALA HB% H 1 1.280 0.01 A 217 ALA C C 13 177.330 0.01 A 217 ALA CA C 13 53.750 0.01 A 217 ALA CB C 13 17.600 0.01 A 217 ALA N N 15 118.990 0.01 A 218 ALA H H 1 7.280 0.01 A 218 ALA HA H 1 4.360 0.01 A 218 ALA HB% H 1 1.460 0.01 A 218 ALA C C 13 177.930 0.01 A 218 ALA CA C 13 52.090 0.01 A 218 ALA CB C 13 19.740 0.01 A 218 ALA N N 15 118.690 0.01 A 219 LEU H H 1 7.050 0.01 A 219 LEU HA H 1 4.270 0.01 A 219 LEU HBx H 1 2.090 0.01 A 219 LEU HBy H 1 2.210 0.01 A 219 LEU HD1% H 1 1.070 0.01 A 219 LEU HD2% H 1 0.920 0.01 A 219 LEU HG H 1 1.550 0.01 A 219 LEU C C 13 176.150 0.01 A 219 LEU CA C 13 56.170 0.01 A 219 LEU CB C 13 42.810 0.01 A 219 LEU N N 15 119.980 0.01 A 220 THR H H 1 8.040 0.01 A 220 THR HA H 1 4.700 0.01 A 220 THR HB H 1 4.140 0.01 A 220 THR HG2% H 1 1.220 0.01 A 220 THR C C 13 173.400 0.01 A 220 THR CA C 13 58.190 0.01 A 220 THR CB C 13 70.960 0.01 A 220 THR N N 15 112.070 0.01 A 221 PRO HA H 1 4.710 0.01 A 221 PRO HB2 H 1 2.480 0.01 A 221 PRO HB3 H 1 2.090 0.01 A 221 PRO HD2 H 1 3.570 0.01 A 221 PRO HD3 H 1 3.620 0.01 A 221 PRO HG2 H 1 1.950 0.01 A 221 PRO HG3 H 1 1.980 0.01 A 221 PRO C C 13 176.720 0.01 A 221 PRO CA C 13 62.910 0.01 A 221 PRO CB C 13 34.250 0.01 A 222 THR H H 1 8.530 0.01 A 222 THR HA H 1 4.250 0.01 A 222 THR HB H 1 3.910 0.01 A 222 THR HG2% H 1 1.280 0.01 A 222 THR C C 13 175.190 0.01 A 222 THR CA C 13 64.650 0.01 A 222 THR CB C 13 70.410 0.01 A 222 THR N N 15 120.460 0.01 A 223 PHE H H 1 8.950 0.01 A 223 PHE HA H 1 4.990 0.01 A 223 PHE HBx H 1 2.920 0.01 A 223 PHE HBy H 1 3.310 0.01 A 223 PHE HDx H 1 7.260 0.01 A 223 PHE HDy H 1 7.260 0.01 A 223 PHE HEx H 1 7.190 0.01 A 223 PHE HEy H 1 7.190 0.01 A 223 PHE HZ H 1 7.180 0.01 A 223 PHE C C 13 172.560 0.01 A 223 PHE CA C 13 56.770 0.01 A 223 PHE CB C 13 40.590 0.01 A 223 PHE N N 15 122.260 0.01 A 224 LEU H H 1 7.210 0.01 A 224 LEU HA H 1 4.670 0.01 A 224 LEU HBx H 1 0.960 0.01 A 224 LEU HBy H 1 1.170 0.01 A 224 LEU HD1% H 1 0.740 0.01 A 224 LEU HD2% H 1 0.660 0.01 A 224 LEU HG H 1 1.200 0.01 A 224 LEU C C 13 175.090 0.01 A 224 LEU CA C 13 54.030 0.01 A 224 LEU CB C 13 46.300 0.01 A 224 LEU CDx C 13 25.830 0.01 A 224 LEU CDy C 13 26.550 0.01 A 224 LEU N N 15 123.440 0.01 A 225 THR H H 1 9.200 0.01 A 225 THR HA H 1 4.790 0.01 A 225 THR HB H 1 4.550 0.01 A 225 THR HG2% H 1 1.140 0.01 A 225 THR C C 13 176.130 0.01 A 225 THR CA C 13 59.860 0.01 A 225 THR CB C 13 72.860 0.01 A 225 THR N N 15 113.010 0.01 A 226 SER H H 1 8.830 0.01 A 226 SER C C 13 177.410 0.01 A 226 SER CA C 13 57.400 0.01 A 226 SER CB C 13 66.200 0.01 A 226 SER N N 15 115.350 0.01 A 227 GLU H H 1 8.320 0.01 A 227 GLU HA H 1 4.020 0.01 A 227 GLU HBx H 1 1.860 0.01 A 227 GLU HBy H 1 1.960 0.01 A 227 GLU HGx H 1 2.230 0.01 A 227 GLU HGy H 1 2.330 0.01 A 227 GLU C C 13 177.680 0.01 A 227 GLU CA C 13 59.500 0.01 A 227 GLU CB C 13 29.570 0.01 A 227 GLU N N 15 121.200 0.01 A 228 ASP H H 1 7.570 0.01 A 228 ASP HA H 1 4.550 0.01 A 228 ASP HBx H 1 2.570 0.01 A 228 ASP HBy H 1 2.950 0.01 A 228 ASP C C 13 177.640 0.01 A 228 ASP CA C 13 57.400 0.01 A 228 ASP CB C 13 43.050 0.01 A 228 ASP N N 15 115.350 0.01 A 229 ILE H H 1 7.190 0.01 A 229 ILE HA H 1 4.510 0.01 A 229 ILE HB H 1 2.390 0.01 A 229 ILE HD1% H 1 0.740 0.01 A 229 ILE HG1x H 1 1.240 0.01 A 229 ILE HG1y H 1 1.380 0.01 A 229 ILE HG2% H 1 0.920 0.01 A 229 ILE C C 13 173.130 0.01 A 229 ILE CA C 13 61.290 0.01 A 229 ILE CB C 13 39.400 0.01 A 229 ILE CD1 C 13 14.540 0.01 A 229 ILE CG1 C 13 26.440 0.01 A 229 ILE CG2 C 13 19.750 0.01 A 229 ILE N N 15 108.150 0.01 A 230 SER H H 1 7.460 0.01 A 230 SER HA H 1 4.760 0.01 A 230 SER HBx H 1 3.760 0.01 A 230 SER HBy H 1 3.820 0.01 A 230 SER C C 13 176.060 0.01 A 230 SER CA C 13 57.920 0.01 A 230 SER CB C 13 66.120 0.01 A 230 SER N N 15 115.290 0.01 A 231 GLY C C 13 173.260 0.01 A 231 GLY CA C 13 45.550 0.01 A 232 TYR H H 1 7.370 0.01 A 232 TYR HA H 1 4.700 0.01 A 232 TYR HBx H 1 2.880 0.01 A 232 TYR HBy H 1 3.060 0.01 A 232 TYR HDx H 1 6.820 0.01 A 232 TYR HDy H 1 6.820 0.01 A 232 TYR HEx H 1 6.550 0.01 A 232 TYR HEy H 1 6.550 0.01 A 232 TYR C C 13 172.820 0.01 A 232 TYR CA C 13 55.100 0.01 A 232 TYR CB C 13 39.800 0.01 A 232 TYR N N 15 115.290 0.01 A 233 LEU H H 1 8.830 0.01 A 233 LEU HA H 1 4.430 0.01 A 233 LEU HBx H 1 1.620 0.01 A 233 LEU HBy H 1 1.740 0.01 A 233 LEU HD1% H 1 0.750 0.01 A 233 LEU HD2% H 1 0.710 0.01 A 233 LEU HG H 1 1.460 0.01 A 233 LEU C C 13 176.360 0.01 A 233 LEU CA C 13 55.660 0.01 A 233 LEU CB C 13 40.430 0.01 A 233 LEU N N 15 120.980 0.01 A 234 THR H H 1 8.050 0.01 A 234 THR HA H 1 4.010 0.01 A 234 THR HB H 1 4.200 0.01 A 234 THR HG2% H 1 1.050 0.01 A 234 THR C C 13 173.070 0.01 A 234 THR CA C 13 62.910 0.01 A 234 THR CB C 13 70.170 0.01 A 234 THR N N 15 116.170 0.01 A 235 VAL H H 1 7.160 0.01 A 235 VAL HA H 1 4.210 0.01 A 235 VAL HB H 1 1.490 0.01 A 235 VAL HG1% H 1 0.440 0.01 A 235 VAL HG2% H 1 0.380 0.01 A 235 VAL C C 13 172.330 0.01 A 235 VAL CA C 13 58.750 0.01 A 235 VAL CB C 13 35.880 0.01 A 235 VAL CGy C 13 20.800 0.01 A 235 VAL CGx C 13 20.700 0.01 A 235 VAL N N 15 117.640 0.01 A 236 PRO HA H 1 4.190 0.01 A 236 PRO HBy H 1 2.450 0.01 A 236 PRO HBx H 1 1.810 0.01 A 236 PRO HDx H 1 3.160 0.01 A 236 PRO HDy H 1 3.770 0.01 A 236 PRO HGx H 1 1.890 0.01 A 236 PRO HGy H 1 1.920 0.01 A 236 PRO C C 13 173.710 0.01 A 236 PRO CA C 13 62.830 0.01 A 236 PRO CB C 13 32.270 0.01 A 237 GLU H H 1 7.930 0.01 A 237 GLU HA H 1 4.380 0.01 A 237 GLU HBx H 1 1.740 0.01 A 237 GLU HBy H 1 2.100 0.01 A 237 GLU HGx H 1 2.200 0.01 A 237 GLU HGy H 1 2.230 0.01 A 237 GLU C C 13 176.690 0.01 A 237 GLU CA C 13 53.750 0.01 A 237 GLU CB C 13 33.220 0.01 A 237 GLU N N 15 113.540 0.01 A 238 TYR H H 1 8.490 0.01 A 238 TYR HA H 1 4.000 0.01 A 238 TYR HBx H 1 2.820 0.01 A 238 TYR HBy H 1 2.950 0.01 A 238 TYR HDx H 1 7.090 0.01 A 238 TYR HDy H 1 7.090 0.01 A 238 TYR HEx H 1 6.660 0.01 A 238 TYR HEy H 1 6.660 0.01 A 238 TYR C C 13 177.610 0.01 A 238 TYR CA C 13 62.630 0.01 A 238 TYR CB C 13 37.740 0.01 A 238 TYR N N 15 119.400 0.01 A 239 GLY H H 1 7.960 0.01 A 239 GLY HAx H 1 3.700 0.01 A 239 GLY HAy H 1 4.300 0.01 A 239 GLY C C 13 173.350 0.01 A 239 GLY CA C 13 45.270 0.01 A 239 GLY N N 15 104.160 0.01 A 240 ALA H H 1 6.910 0.01 A 240 ALA HA H 1 4.170 0.01 A 240 ALA HB% H 1 1.080 0.01 A 240 ALA C C 13 172.160 0.01 A 240 ALA CA C 13 50.110 0.01 A 240 ALA CB C 13 20.930 0.01 A 240 ALA N N 15 121.860 0.01 A 241 PRO HA H 1 4.550 0.01 A 241 PRO HDx H 1 3.040 0.01 A 241 PRO HDy H 1 3.450 0.01 A 241 PRO C C 13 176.610 0.01 A 241 PRO CA C 13 61.520 0.01 A 241 PRO CB C 13 33.300 0.01 A 242 MET H H 1 8.040 0.01 A 242 MET HA H 1 4.390 0.01 A 242 MET HBx H 1 1.480 0.01 A 242 MET HBy H 1 1.880 0.01 A 242 MET HE% H 1 1.900 0.01 A 242 MET HGx H 1 2.460 0.01 A 242 MET HGy H 1 2.760 0.01 A 242 MET C C 13 173.960 0.01 A 242 MET CA C 13 54.660 0.01 A 242 MET CB C 13 34.170 0.01 A 242 MET N N 15 114.000 0.01 A 243 ASN H H 1 7.960 0.01 A 243 ASN HA H 1 4.940 0.01 A 243 ASN HBx H 1 2.610 0.01 A 243 ASN HBy H 1 3.200 0.01 A 243 ASN HD2x H 1 6.600 0.01 A 243 ASN HD2y H 1 7.480 0.01 A 243 ASN C C 13 174.320 0.01 A 243 ASN CA C 13 53.080 0.01 A 243 ASN CB C 13 38.850 0.01 A 243 ASN N N 15 119.570 0.01 A 243 ASN ND2 N 15 110.450 0.01 A 244 ALA H H 1 12.110 0.01 A 244 ALA HB% H 1 1.450 0.01 A 244 ALA C C 13 181.580 0.01 A 244 ALA CA C 13 55.770 0.01 A 244 ALA CB C 13 19.030 0.01 A 244 ALA N N 15 132.250 0.01 A 245 ALA H H 1 10.240 0.01 A 245 ALA HA H 1 3.870 0.01 A 245 ALA HB% H 1 1.310 0.01 A 245 ALA C C 13 180.640 0.01 A 245 ALA CA C 13 55.660 0.01 A 245 ALA CB C 13 17.840 0.01 A 245 ALA N N 15 125.780 0.01 A 246 LYS H H 1 8.470 0.01 A 246 LYS HA H 1 3.830 0.01 A 246 LYS HBx H 1 0.750 0.01 A 246 LYS HBy H 1 0.890 0.01 A 246 LYS HDy H 1 1.680 0.01 A 246 LYS HGx H 1 1.010 0.01 A 246 LYS HGy H 1 1.090 0.01 A 246 LYS C C 13 180.500 0.01 A 246 LYS CA C 13 59.900 0.01 A 246 LYS CB C 13 31.320 0.01 A 246 LYS N N 15 119.810 0.01 A 247 TRP H H 1 8.330 0.01 A 247 TRP HA H 1 4.620 0.01 A 247 TRP HBx H 1 3.130 0.01 A 247 TRP HBy H 1 3.440 0.01 A 247 TRP HD1 H 1 7.150 0.01 A 247 TRP HE1 H 1 9.590 0.01 A 247 TRP HE3 H 1 7.170 0.01 A 247 TRP HH2 H 1 7.680 0.01 A 247 TRP HZ2 H 1 6.830 0.01 A 247 TRP HZ3 H 1 6.930 0.01 A 247 TRP C C 13 176.510 0.01 A 247 TRP CA C 13 59.820 0.01 A 247 TRP CB C 13 29.570 0.01 A 247 TRP N N 15 121.170 0.01 A 247 TRP NE1 N 15 126.600 0.01 A 248 ALA H H 1 7.990 0.01 A 248 ALA HA H 1 4.540 0.01 A 248 ALA HB% H 1 1.460 0.01 A 248 ALA C C 13 182.110 0.01 A 248 ALA CA C 13 54.190 0.01 A 248 ALA CB C 13 18.710 0.01 A 248 ALA N N 15 119.130 0.01 A 249 LYS H H 1 6.900 0.01 A 249 LYS HA H 1 3.970 0.01 A 249 LYS HBx H 1 1.880 0.01 A 249 LYS HBy H 1 1.930 0.01 A 249 LYS HDy H 1 1.640 0.01 A 249 LYS HGx H 1 1.380 0.01 A 249 LYS HGy H 1 1.460 0.01 A 249 LYS C C 13 179.380 0.01 A 249 LYS CA C 13 58.710 0.01 A 249 LYS CB C 13 32.510 0.01 A 249 LYS N N 15 116.000 0.01 A 250 VAL H H 1 7.050 0.01 A 250 VAL HA H 1 3.340 0.01 A 250 VAL HB H 1 1.530 0.01 A 250 VAL HG1% H 1 0.980 0.01 A 250 VAL HG2% H 1 0.420 0.01 A 250 VAL C C 13 178.160 0.01 A 250 VAL CA C 13 66.760 0.01 A 250 VAL CB C 13 30.840 0.01 A 250 VAL CGy C 13 24.210 0.01 A 250 VAL CGx C 13 21.850 0.01 A 250 VAL N N 15 122.270 0.01 A 251 GLU H H 1 8.020 0.01 A 251 GLU HA H 1 3.180 0.01 A 251 GLU HBx H 1 1.950 0.01 A 251 GLU HBy H 1 1.980 0.01 A 251 GLU HGx H 1 2.210 0.01 A 251 GLU HGy H 1 2.280 0.01 A 251 GLU C C 13 179.480 0.01 A 251 GLU CA C 13 60.690 0.01 A 251 GLU CB C 13 28.070 0.01 A 251 GLU N N 15 120.520 0.01 A 252 GLY H H 1 7.830 0.01 A 252 GLY HAx H 1 3.620 0.01 A 252 GLY HAy H 1 3.900 0.01 A 252 GLY C C 13 176.920 0.01 A 252 GLY CA C 13 47.410 0.01 A 252 GLY N N 15 102.930 0.01 A 253 MET H H 1 7.890 0.01 A 253 MET HA H 1 4.250 0.01 A 253 MET HBx H 1 1.950 0.01 A 253 MET HBy H 1 2.370 0.01 A 253 MET HE% H 1 2.110 0.01 A 253 MET HGx H 1 2.680 0.01 A 253 MET HGy H 1 2.820 0.01 A 253 MET C C 13 179.370 0.01 A 253 MET CA C 13 59.300 0.01 A 253 MET CB C 13 33.930 0.01 A 253 MET N N 15 123.200 0.01 A 254 ILE H H 1 8.260 0.01 A 254 ILE HA H 1 3.560 0.01 A 254 ILE HB H 1 1.780 0.01 A 254 ILE HD1% H 1 0.200 0.01 A 254 ILE HG1x H 1 0.420 0.01 A 254 ILE HG1y H 1 0.660 0.01 A 254 ILE HG2% H 1 0.900 0.01 A 254 ILE C C 13 177.250 0.01 A 254 ILE CA C 13 66.520 0.01 A 254 ILE CB C 13 38.290 0.01 A 254 ILE CD1 C 13 13.480 0.01 A 254 ILE CG1 C 13 29.690 0.01 A 254 ILE CG2 C 13 19.870 0.01 A 254 ILE N N 15 120.150 0.01 A 255 HIS H H 1 8.900 0.01 A 255 HIS HA H 1 4.000 0.01 A 255 HIS HBx H 1 2.830 0.01 A 255 HIS HBy H 1 3.170 0.01 A 255 HIS HD2 H 1 6.830 0.01 A 255 HIS HE1 H 1 7.550 0.01 A 255 HIS C C 13 176.460 0.01 A 255 HIS CA C 13 60.330 0.01 A 255 HIS CB C 13 31.630 0.01 A 255 HIS N N 15 119.810 0.01 A 256 GLY H H 1 8.030 0.01 A 256 GLY HAx H 1 3.500 0.01 A 256 GLY HAy H 1 3.770 0.01 A 256 GLY C C 13 176.320 0.01 A 256 GLY CA C 13 46.890 0.01 A 256 GLY N N 15 103.160 0.01 A 257 LYS H H 1 7.120 0.01 A 257 LYS HA H 1 4.000 0.01 A 257 LYS HBx H 1 1.270 0.01 A 257 LYS HBy H 1 1.330 0.01 A 257 LYS HDy H 1 0.940 0.01 A 257 LYS HGx H 1 0.400 0.01 A 257 LYS HGy H 1 0.600 0.01 A 257 LYS C C 13 178.660 0.01 A 257 LYS CA C 13 56.490 0.01 A 257 LYS CB C 13 31.550 0.01 A 257 LYS N N 15 119.510 0.01 A 258 LEU H H 1 8.060 0.01 A 258 LEU HA H 1 3.930 0.01 A 258 LEU HBx H 1 1.640 0.01 A 258 LEU HBy H 1 1.810 0.01 A 258 LEU HD1% H 1 0.920 0.01 A 258 LEU HD2% H 1 0.800 0.01 A 258 LEU HG H 1 1.430 0.01 A 258 LEU C C 13 177.230 0.01 A 258 LEU CA C 13 57.520 0.01 A 258 LEU CB C 13 42.970 0.01 A 258 LEU N N 15 120.570 0.01 A 259 GLU H H 1 7.330 0.01 A 259 GLU HA H 1 4.280 0.01 A 259 GLU HBx H 1 1.420 0.01 A 259 GLU HBy H 1 2.100 0.01 A 259 GLU HGx H 1 1.820 0.01 A 259 GLU HGy H 1 1.840 0.01 A 259 GLU C C 13 176.230 0.01 A 259 GLU CA C 13 55.340 0.01 A 259 GLU CB C 13 29.330 0.01 A 259 GLU N N 15 114.590 0.01 A 260 SER H H 1 7.130 0.01 A 260 SER HA H 1 4.490 0.01 A 260 SER HBx H 1 3.990 0.01 A 260 SER HBy H 1 4.030 0.01 A 260 SER C C 13 173.770 0.01 A 260 SER CA C 13 58.350 0.01 A 260 SER CB C 13 65.090 0.01 A 260 SER N N 15 115.240 0.01 A 261 SER HBx H 1 3.780 0.01 A 261 SER HBy H 1 3.880 0.01 A 261 SER C C 13 174.600 0.01 A 261 SER CA C 13 59.980 0.01 A 261 SER CB C 13 63.750 0.01 A 262 GLU H H 1 7.840 0.01 A 262 GLU HA H 1 4.470 0.01 A 262 GLU HBx H 1 1.820 0.01 A 262 GLU HBy H 1 1.960 0.01 A 262 GLU HGx H 1 2.130 0.01 A 262 GLU HGy H 1 2.150 0.01 A 262 GLU C C 13 174.650 0.01 A 262 GLU CA C 13 55.620 0.01 A 262 GLU CB C 13 30.210 0.01 A 262 GLU N N 15 121.800 0.01 A 263 VAL H H 1 8.020 0.01 A 263 VAL HA H 1 4.250 0.01 A 263 VAL HB H 1 2.070 0.01 A 263 VAL HG1% H 1 1.010 0.01 A 263 VAL HG2% H 1 0.980 0.01 A 263 VAL C C 13 174.460 0.01 A 263 VAL CA C 13 59.820 0.01 A 263 VAL CB C 13 33.620 0.01 A 263 VAL N N 15 124.080 0.01 A 264 PRO HA H 1 4.520 0.01 A 264 PRO HBy H 1 2.200 0.01 A 264 PRO HBx H 1 1.880 0.01 A 264 PRO HDx H 1 3.490 0.01 A 264 PRO HDy H 1 4.030 0.01 A 264 PRO HGx H 1 1.990 0.01 A 264 PRO HGy H 1 2.030 0.01 A 265 ALA HB% H 1 1.380 0.01 A 266 ASN HBx H 1 2.680 0.01 A 266 ASN HBy H 1 2.780 0.01 A 266 ASN HD2x H 1 6.880 0.01 A 266 ASN HD2y H 1 7.580 0.01 A 266 ASN C C 13 176.490 0.01 A 266 ASN CA C 13 54.780 0.01 A 266 ASN CB C 13 38.060 0.01 A 267 LEU H H 1 7.660 0.01 A 267 LEU HA H 1 4.010 0.01 A 267 LEU HBx H 1 1.860 0.01 A 267 LEU HBy H 1 1.970 0.01 A 267 LEU HD1% H 1 1.080 0.01 A 267 LEU HD2% H 1 0.980 0.01 A 267 LEU HG H 1 1.480 0.01 A 267 LEU C C 13 178.050 0.01 A 267 LEU CA C 13 58.830 0.01 A 267 LEU CB C 13 42.340 0.01 A 267 LEU N N 15 120.680 0.01 A 268 LYS H H 1 8.280 0.01 A 268 LYS HA H 1 3.730 0.01 A 268 LYS HBx H 1 1.860 0.01 A 268 LYS HBy H 1 1.920 0.01 A 268 LYS HDy H 1 1.680 0.01 A 268 LYS HGx H 1 1.280 0.01 A 268 LYS HGy H 1 1.450 0.01 A 268 LYS C C 13 178.520 0.01 A 268 LYS CA C 13 61.800 0.01 A 268 LYS CB C 13 32.110 0.01 A 268 LYS N N 15 116.740 0.01 A 269 ALA H H 1 7.710 0.01 A 269 ALA HA H 1 4.240 0.01 A 269 ALA HB% H 1 1.480 0.01 A 269 ALA C C 13 180.890 0.01 A 269 ALA CA C 13 55.180 0.01 A 269 ALA CB C 13 18.470 0.01 A 269 ALA N N 15 121.270 0.01 A 270 LEU H H 1 7.750 0.01 A 270 LEU HA H 1 4.090 0.01 A 270 LEU HBx H 1 1.500 0.01 A 270 LEU HBy H 1 1.580 0.01 A 270 LEU HD1% H 1 0.570 0.01 A 270 LEU HD2% H 1 0.390 0.01 A 270 LEU HG H 1 1.720 0.01 A 270 LEU C C 13 179.330 0.01 A 270 LEU CA C 13 58.070 0.01 A 270 LEU CB C 13 42.420 0.01 A 270 LEU CDx C 13 23.010 0.01 A 270 LEU CDy C 13 26.010 0.01 A 270 LEU CG C 13 26.510 0.01 A 270 LEU N N 15 119.980 0.01 A 271 VAL H H 1 8.560 0.01 A 271 VAL HA H 1 3.830 0.01 A 271 VAL HB H 1 2.400 0.01 A 271 VAL HG1% H 1 1.300 0.01 A 271 VAL HG2% H 1 1.150 0.01 A 271 VAL C C 13 177.110 0.01 A 271 VAL CA C 13 67.710 0.01 A 271 VAL CB C 13 31.710 0.01 A 271 VAL CGy C 13 25.920 0.01 A 271 VAL CGx C 13 24.260 0.01 A 271 VAL N N 15 118.450 0.01 A 272 ALA H H 1 8.120 0.01 A 272 ALA HA H 1 3.880 0.01 A 272 ALA HB% H 1 1.510 0.01 A 272 ALA C C 13 178.700 0.01 A 272 ALA CA C 13 56.130 0.01 A 272 ALA CB C 13 18.390 0.01 A 272 ALA N N 15 122.560 0.01 A 273 GLU H H 1 7.670 0.01 A 273 GLU HA H 1 3.990 0.01 A 273 GLU HBx H 1 2.170 0.01 A 273 GLU HBy H 1 2.210 0.01 A 273 GLU HGx H 1 2.430 0.01 A 273 GLU HGy H 1 2.480 0.01 A 273 GLU C C 13 178.630 0.01 A 273 GLU CA C 13 60.140 0.01 A 273 GLU CB C 13 29.970 0.01 A 273 GLU N N 15 117.290 0.01 A 274 LEU H H 1 8.420 0.01 A 274 LEU HA H 1 4.000 0.01 A 274 LEU HBx H 1 1.880 0.01 A 274 LEU HBy H 1 2.470 0.01 A 274 LEU HD1% H 1 1.020 0.01 A 274 LEU HD2% H 1 0.940 0.01 A 274 LEU HG H 1 1.540 0.01 A 274 LEU C C 13 178.400 0.01 A 274 LEU CA C 13 58.910 0.01 A 274 LEU CB C 13 43.530 0.01 A 274 LEU N N 15 120.450 0.01 A 275 ILE H H 1 8.700 0.01 A 275 ILE HA H 1 3.530 0.01 A 275 ILE HB H 1 1.940 0.01 A 275 ILE HD1% H 1 0.760 0.01 A 275 ILE HG1x H 1 1.170 0.01 A 275 ILE HG1y H 1 1.550 0.01 A 275 ILE HG2% H 1 0.870 0.01 A 275 ILE C C 13 178.850 0.01 A 275 ILE CA C 13 66.080 0.01 A 275 ILE CB C 13 38.770 0.01 A 275 ILE CD1 C 13 15.870 0.01 A 275 ILE CG1 C 13 29.710 0.01 A 275 ILE CG2 C 13 18.420 0.01 A 275 ILE N N 15 117.580 0.01 A 276 GLU H H 1 7.950 0.01 A 276 GLU HA H 1 4.000 0.01 A 276 GLU HBx H 1 2.080 0.01 A 276 GLU HBy H 1 2.140 0.01 A 276 GLU HGx H 1 2.350 0.01 A 276 GLU HGy H 1 2.460 0.01 A 276 GLU C C 13 178.540 0.01 A 276 GLU CA C 13 60.450 0.01 A 276 GLU CB C 13 30.520 0.01 A 276 GLU N N 15 119.100 0.01 A 277 LEU H H 1 8.550 0.01 A 277 LEU HA H 1 4.220 0.01 A 277 LEU HBx H 1 1.770 0.01 A 277 LEU HBy H 1 1.860 0.01 A 277 LEU HD1% H 1 1.080 0.01 A 277 LEU HD2% H 1 0.980 0.01 A 277 LEU HG H 1 1.480 0.01 A 277 LEU C C 13 179.520 0.01 A 277 LEU CA C 13 58.350 0.01 A 277 LEU CB C 13 43.290 0.01 A 277 LEU N N 15 120.590 0.01 A 278 ARG H H 1 8.590 0.01 A 278 ARG HA H 1 3.740 0.01 A 278 ARG HBx H 1 1.870 0.01 A 278 ARG HBy H 1 1.930 0.01 A 278 ARG HDx H 1 3.190 0.01 A 278 ARG HDy H 1 3.360 0.01 A 278 ARG HGx H 1 1.540 0.01 A 278 ARG HGy H 1 1.620 0.01 A 278 ARG C C 13 179.190 0.01 A 278 ARG CA C 13 61.680 0.01 A 278 ARG CB C 13 31.400 0.01 A 278 ARG N N 15 116.470 0.01 A 279 ALA H H 1 8.050 0.01 A 279 ALA HA H 1 3.910 0.01 A 279 ALA HB% H 1 1.510 0.01 A 279 ALA C C 13 181.350 0.01 A 279 ALA CA C 13 55.700 0.01 A 279 ALA CB C 13 17.280 0.01 A 279 ALA N N 15 120.470 0.01 A 280 GLN H H 1 8.300 0.01 A 280 GLN HA H 1 4.020 0.01 A 280 GLN HBx H 1 2.340 0.01 A 280 GLN HBy H 1 2.370 0.01 A 280 GLN HE2x H 1 6.680 0.01 A 280 GLN HE2y H 1 7.240 0.01 A 280 GLN HGx H 1 2.580 0.01 A 280 GLN HGy H 1 2.600 0.01 A 280 GLN C C 13 179.490 0.01 A 280 GLN CA C 13 59.300 0.01 A 280 GLN CB C 13 29.180 0.01 A 280 GLN N N 15 120.070 0.01 A 280 GLN NE2 N 15 110.250 0.01 A 281 MET H H 1 8.420 0.01 A 281 MET HA H 1 3.730 0.01 A 281 MET HBx H 1 1.750 0.01 A 281 MET HBy H 1 2.150 0.01 A 281 MET HE% H 1 1.960 0.01 A 281 MET HGx H 1 2.780 0.01 A 281 MET HGy H 1 2.940 0.01 A 281 MET C C 13 177.490 0.01 A 281 MET CA C 13 60.690 0.01 A 281 MET CB C 13 33.930 0.01 A 281 MET N N 15 119.810 0.01 A 282 MET H H 1 7.890 0.01 A 282 MET HA H 1 3.880 0.01 A 282 MET HBx H 1 1.630 0.01 A 282 MET HBy H 1 2.300 0.01 A 282 MET HE% H 1 1.930 0.01 A 282 MET HGx H 1 2.700 0.01 A 282 MET HGy H 1 2.780 0.01 A 282 MET C C 13 177.650 0.01 A 282 MET CA C 13 58.670 0.01 A 282 MET CB C 13 33.300 0.01 A 282 MET N N 15 114.000 0.01 A 283 ALA H H 1 7.580 0.01 A 283 ALA HA H 1 4.140 0.01 A 283 ALA HB% H 1 1.250 0.01 A 283 ALA C C 13 180.580 0.01 A 283 ALA CA C 13 54.110 0.01 A 283 ALA CB C 13 17.680 0.01 A 283 ALA N N 15 119.970 0.01 A 284 LEU H H 1 7.460 0.01 A 284 LEU HA H 1 3.960 0.01 A 284 LEU HBx H 1 1.620 0.01 A 284 LEU HBy H 1 1.660 0.01 A 284 LEU HD1% H 1 0.880 0.01 A 284 LEU HD2% H 1 0.840 0.01 A 284 LEU HG H 1 1.480 0.01 A 284 LEU C C 13 177.910 0.01 A 284 LEU CA C 13 57.920 0.01 A 284 LEU CB C 13 42.500 0.01 A 284 LEU N N 15 120.920 0.01 A 285 LEU H H 1 6.980 0.01 A 285 LEU HA H 1 3.680 0.01 A 285 LEU HBx H 1 -0.210 0.01 A 285 LEU HBy H 1 0.780 0.01 A 285 LEU HD1% H 1 0.200 0.01 A 285 LEU HD2% H 1 -0.110 0.01 A 285 LEU HG H 1 1.000 0.01 A 285 LEU C C 13 178.310 0.01 A 285 LEU CA C 13 57.440 0.01 A 285 LEU CB C 13 43.050 0.01 A 285 LEU CDy C 13 25.620 0.01 A 285 LEU CDx C 13 22.960 0.01 A 285 LEU CG C 13 26.930 0.01 A 285 LEU N N 15 116.470 0.01 A 286 TYR H H 1 7.660 0.01 A 286 TYR HA H 1 4.900 0.01 A 286 TYR HBx H 1 2.610 0.01 A 286 TYR HBy H 1 3.130 0.01 A 286 TYR HDx H 1 6.840 0.01 A 286 TYR HDy H 1 6.840 0.01 A 286 TYR HEx H 1 6.610 0.01 A 286 TYR HEy H 1 6.610 0.01 A 286 TYR C C 13 176.090 0.01 A 286 TYR CA C 13 56.050 0.01 A 286 TYR CB C 13 40.910 0.01 A 286 TYR N N 15 111.080 0.01 A 287 GLY H H 1 7.750 0.01 A 287 GLY HAx H 1 3.480 0.01 A 287 GLY HAy H 1 4.150 0.01 A 287 GLY CA C 13 44.320 0.01 A 287 GLY N N 15 108.260 0.01 A 289 ILE HA H 1 3.490 0.01 A 289 ILE HB H 1 1.420 0.01 A 289 ILE HD1% H 1 0.510 0.01 A 289 ILE HG1x H 1 1.030 0.01 A 289 ILE HG1y H 1 1.390 0.01 A 289 ILE HG2% H 1 0.340 0.01 A 289 ILE CA C 13 63.580 0.01 A 289 ILE CB C 13 38.280 0.01 A 289 ILE CD1 C 13 13.310 0.01 A 289 ILE CG1 C 13 29.130 0.01 A 289 ILE CG2 C 13 16.660 0.01 A 290 GLY CA C 13 45.740 0.01 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 69 VAL HA A 69 VAL HG2% 1.0 1.8 2.65 2 1 A 69 VAL HA A 69 VAL HG1% 1.0 1.8 2.65 3 2 A 69 VAL HA A 70 LYS H 1.0 1.8 2.79 4 3 A 70 LYS H A 69 VAL HB 1.0 1.8 4.18 5 4 A 70 LYS H A 69 VAL HG2% 1.0 1.8 3.35 6 4 A 69 VAL HG1% A 70 LYS H 1.0 1.8 3.35 7 5 A 70 LYS HA A 70 LYS HDx 1.0 1.8 3.68 8 5 A 70 LYS HA A 70 LYS HDy 1.0 1.8 3.68 9 6 A 70 LYS HA A 71 THR H 1.0 1.8 2.75 10 7 A 70 LYS HA A 74 VAL HG2% 1.0 1.8 3.04 11 7 A 70 LYS HA A 74 VAL HG1% 1.0 1.8 3.04 12 8 A 70 LYS HA A 74 VAL HG1% 1.0 1.8 3.52 13 9 A 70 LYS HA A 74 VAL HG2% 1.0 1.8 3.52 14 10 A 71 THR H A 70 LYS HBx 1.0 1.8 3.39 15 10 A 71 THR H A 70 LYS HBy 1.0 1.8 3.39 16 11 A 74 VAL HB A 70 LYS HBx 1.0 1.8 3.47 17 11 A 70 LYS HBy A 74 VAL HB 1.0 1.8 3.47 18 12 A 71 THR H A 70 LYS HGy 1.0 1.8 4.46 19 12 A 71 THR H A 70 LYS HGx 1.0 1.8 4.46 20 13 A 70 LYS HGx A 74 VAL HG2% 1.0 1.8 4.25 21 13 A 70 LYS HGy A 74 VAL HG2% 1.0 1.8 4.25 22 13 A 74 VAL HG1% A 70 LYS HGy 1.0 1.8 4.25 23 13 A 74 VAL HG1% A 70 LYS HGx 1.0 1.8 4.25 24 14 A 70 LYS H A 70 LYS HBx 1.0 1.8 3.53 25 14 A 70 LYS H A 70 LYS HBy 1.0 1.8 3.53 26 15 A 70 LYS H A 70 LYS HGy 1.0 1.8 3.55 27 15 A 70 LYS H A 70 LYS HGx 1.0 1.8 3.55 28 16 A 70 LYS H A 70 LYS HGy 1.0 1.8 4.17 29 17 A 70 LYS H A 70 LYS HGx 1.0 1.8 4.17 30 18 A 70 LYS H A 71 THR H 1.0 1.8 4.15 31 19 A 71 THR HA A 71 THR HG2% 1.0 1.8 3.23 32 20 A 74 VAL HB A 71 THR HG2% 1.0 1.8 3.86 33 21 A 71 THR H A 71 THR HG2% 1.0 1.8 3.39 34 22 A 71 THR H A 74 VAL HB 1.0 1.8 3.36 35 23 A 71 THR H A 74 VAL HG2% 1.0 1.8 3.13 36 23 A 71 THR H A 74 VAL HG1% 1.0 1.8 3.13 37 24 A 71 THR H A 74 VAL HG1% 1.0 1.8 3.58 38 25 A 71 THR H A 74 VAL HG2% 1.0 1.8 3.58 39 26 A 71 THR H A 75 LEU HG 1.0 1.8 4.84 40 27 A 71 THR H A 75 LEU H 1.0 1.8 4.06 41 28 A 73 ASP HA A 72 LEU HBx 1.0 1.8 3.78 42 28 A 72 LEU HBy A 73 ASP HA 1.0 1.8 3.78 43 29 A 72 LEU HBy A 73 ASP HBy 1.0 1.8 4.53 44 29 A 72 LEU HBx A 73 ASP HBy 1.0 1.8 4.53 45 29 A 73 ASP HBx A 72 LEU HBx 1.0 1.8 4.53 46 29 A 72 LEU HBy A 73 ASP HBx 1.0 1.8 4.53 47 30 A 73 ASP HA A 72 LEU HD1% 1.0 1.8 4.90 48 30 A 73 ASP HA A 72 LEU HD2% 1.0 1.8 4.90 49 31 A 73 ASP HA A 74 VAL HA 1.0 1.8 4.79 50 32 A 73 ASP HA A 76 ARG H 1.0 1.8 3.74 51 33 A 73 ASP HA A 77 GLY H 1.0 1.8 4.00 52 34 A 74 VAL HA A 73 ASP HBy 1.0 1.8 3.83 53 34 A 73 ASP HBx A 74 VAL HA 1.0 1.8 3.83 54 35 A 74 VAL H A 73 ASP HBy 1.0 1.8 4.02 55 35 A 73 ASP HBx A 74 VAL H 1.0 1.8 4.02 56 36 A 74 VAL HG1% A 73 ASP HBy 1.0 1.8 4.15 57 36 A 73 ASP HBy A 74 VAL HG2% 1.0 1.8 4.15 58 37 A 74 VAL HG1% A 73 ASP HBx 1.0 1.8 4.15 59 37 A 73 ASP HBx A 74 VAL HG2% 1.0 1.8 4.15 60 38 A 74 VAL H A 73 ASP H 1.0 1.8 4.09 61 39 A 74 VAL HG1% A 74 VAL HA 1.0 1.8 2.98 62 40 A 74 VAL HA A 74 VAL HG2% 1.0 1.8 2.98 63 41 A 74 VAL HA A 77 GLY H 1.0 1.8 3.53 64 42 A 74 VAL HA A 78 GLU H 1.0 1.8 3.90 65 43 A 74 VAL HB A 75 LEU H 1.0 1.8 3.26 66 44 A 75 LEU H A 74 VAL HG2% 1.0 1.8 3.08 67 44 A 74 VAL HG1% A 75 LEU H 1.0 1.8 3.08 68 45 A 77 GLY H A 74 VAL HG2% 1.0 1.8 4.08 69 45 A 74 VAL HG1% A 77 GLY H 1.0 1.8 4.08 70 46 A 78 GLU H A 74 VAL HG2% 1.0 1.8 3.82 71 46 A 74 VAL HG1% A 78 GLU H 1.0 1.8 3.82 72 47 A 74 VAL HG1% A 75 LEU H 1.0 1.8 3.68 73 48 A 75 LEU H A 74 VAL HG2% 1.0 1.8 3.68 74 49 A 74 VAL HB A 74 VAL H 1.0 1.8 3.46 75 50 A 74 VAL H A 74 VAL HG2% 1.0 1.8 3.15 76 50 A 74 VAL HG1% A 74 VAL H 1.0 1.8 3.15 77 51 A 74 VAL HG1% A 74 VAL H 1.0 1.8 3.73 78 52 A 74 VAL H A 74 VAL HG2% 1.0 1.8 3.73 79 53 A 75 LEU H A 74 VAL H 1.0 1.8 3.15 80 54 A 75 LEU HA A 75 LEU HD1% 1.0 1.8 3.62 81 54 A 75 LEU HA A 75 LEU HD2% 1.0 1.8 3.62 82 55 A 75 LEU HG A 75 LEU HA 1.0 1.8 3.30 83 56 A 75 LEU HA A 78 GLU HBy 1.0 1.8 3.49 84 56 A 75 LEU HA A 78 GLU HBx 1.0 1.8 3.49 85 57 A 78 GLU H A 75 LEU HA 1.0 1.8 3.59 86 58 A 75 LEU HA A 79 LEU H 1.0 1.8 4.02 87 59 A 75 LEU HBx A 75 LEU HD1% 1.0 1.8 2.89 88 59 A 75 LEU HBy A 75 LEU HD1% 1.0 1.8 2.89 89 59 A 75 LEU HD2% A 75 LEU HBx 1.0 1.8 2.89 90 59 A 75 LEU HD2% A 75 LEU HBy 1.0 1.8 2.89 91 60 A 76 ARG H A 75 LEU HBx 1.0 1.8 3.23 92 60 A 76 ARG H A 75 LEU HBy 1.0 1.8 3.23 93 61 A 76 ARG H A 75 LEU HBy 1.0 1.8 3.83 94 62 A 76 ARG H A 75 LEU HBx 1.0 1.8 3.83 95 63 A 76 ARG H A 75 LEU HD1% 1.0 1.8 3.95 96 63 A 76 ARG H A 75 LEU HD2% 1.0 1.8 3.95 97 64 A 78 GLU H A 75 LEU HD1% 1.0 1.8 4.90 98 64 A 78 GLU H A 75 LEU HD2% 1.0 1.8 4.90 99 65 A 75 LEU HG A 76 ARG H 1.0 1.8 4.19 100 66 A 75 LEU H A 75 LEU HBx 1.0 1.8 3.10 101 66 A 75 LEU H A 75 LEU HBy 1.0 1.8 3.10 102 67 A 75 LEU H A 75 LEU HBy 1.0 1.8 3.61 103 68 A 75 LEU H A 75 LEU HBx 1.0 1.8 3.61 104 69 A 75 LEU H A 75 LEU HD1% 1.0 1.8 3.94 105 69 A 75 LEU H A 75 LEU HD2% 1.0 1.8 3.94 106 70 A 75 LEU HG A 75 LEU H 1.0 1.8 3.58 107 71 A 75 LEU H A 76 ARG H 1.0 1.8 3.38 108 72 A 76 ARG HA A 76 ARG HDy 1.0 1.8 4.07 109 72 A 76 ARG HA A 76 ARG HDx 1.0 1.8 4.07 110 73 A 76 ARG HA A 76 ARG HDy 1.0 1.8 4.73 111 74 A 76 ARG HA A 76 ARG HDx 1.0 1.8 4.73 112 75 A 76 ARG HA A 76 ARG HGx 1.0 1.8 3.14 113 75 A 76 ARG HA A 76 ARG HGy 1.0 1.8 3.14 114 76 A 79 LEU H A 76 ARG HA 1.0 1.8 3.98 115 77 A 76 ARG HBx A 76 ARG HDy 1.0 1.8 3.19 116 77 A 76 ARG HBy A 76 ARG HDy 1.0 1.8 3.19 117 77 A 76 ARG HDx A 76 ARG HBy 1.0 1.8 3.19 118 77 A 76 ARG HDx A 76 ARG HBx 1.0 1.8 3.19 119 78 A 77 GLY H A 76 ARG HBy 1.0 1.8 3.79 120 78 A 77 GLY H A 76 ARG HBx 1.0 1.8 3.79 121 79 A 76 ARG H A 76 ARG HBy 1.0 1.8 3.30 122 79 A 76 ARG H A 76 ARG HBx 1.0 1.8 3.30 123 80 A 76 ARG H A 76 ARG HBy 1.0 1.8 4.10 124 81 A 76 ARG H A 76 ARG HBx 1.0 1.8 4.10 125 82 A 76 ARG H A 76 ARG HDy 1.0 1.8 4.55 126 82 A 76 ARG H A 76 ARG HDx 1.0 1.8 4.55 127 83 A 76 ARG H A 77 GLY H 1.0 1.8 3.31 128 84 A 77 GLY H A 78 GLU HBy 1.0 1.8 4.47 129 84 A 77 GLY H A 78 GLU HBx 1.0 1.8 4.47 130 85 A 77 GLY H A 78 GLU HGy 1.0 1.8 4.40 131 85 A 77 GLY H A 78 GLU HGx 1.0 1.8 4.40 132 86 A 77 GLY H A 78 GLU H 1.0 1.8 3.21 133 87 A 77 GLY H A 79 LEU H 1.0 1.8 4.17 134 88 A 78 GLU HA A 78 GLU HGy 1.0 1.8 3.61 135 88 A 78 GLU HGx A 78 GLU HA 1.0 1.8 3.61 136 89 A 79 LEU H A 78 GLU HBy 1.0 1.8 3.29 137 89 A 78 GLU HBx A 79 LEU H 1.0 1.8 3.29 138 90 A 79 LEU H A 78 GLU HBy 1.0 1.8 3.83 139 91 A 78 GLU HBx A 79 LEU H 1.0 1.8 3.83 140 92 A 79 LEU H A 78 GLU HGy 1.0 1.8 4.32 141 92 A 79 LEU H A 78 GLU HGx 1.0 1.8 4.32 142 93 A 79 LEU H A 78 GLU HGy 1.0 1.8 4.95 143 94 A 79 LEU H A 78 GLU HGx 1.0 1.8 4.95 144 95 A 78 GLU H A 78 GLU HBy 1.0 1.8 2.95 145 95 A 78 GLU H A 78 GLU HBx 1.0 1.8 2.95 146 96 A 78 GLU H A 78 GLU HBy 1.0 1.8 3.65 147 97 A 78 GLU H A 78 GLU HBx 1.0 1.8 3.65 148 98 A 78 GLU H A 78 GLU HGy 1.0 1.8 3.55 149 98 A 78 GLU H A 78 GLU HGx 1.0 1.8 3.55 150 99 A 78 GLU H A 79 LEU HBx 1.0 1.8 4.38 151 99 A 78 GLU H A 79 LEU HBy 1.0 1.8 4.38 152 100 A 78 GLU H A 79 LEU HD1% 1.0 1.8 4.90 153 100 A 78 GLU H A 79 LEU HD2% 1.0 1.8 4.90 154 101 A 78 GLU H A 79 LEU H 1.0 1.8 3.16 155 102 A 79 LEU HA A 79 LEU HD1% 1.0 1.8 3.72 156 102 A 79 LEU HD2% A 79 LEU HA 1.0 1.8 3.72 157 103 A 79 LEU HA A 79 LEU HD1% 1.0 1.8 5.01 158 104 A 79 LEU HD2% A 79 LEU HA 1.0 1.8 5.01 159 105 A 79 LEU HA A 79 LEU HG 1.0 1.8 3.97 160 106 A 79 LEU HBx A 79 LEU HD1% 1.0 1.8 2.85 161 106 A 79 LEU HBy A 79 LEU HD1% 1.0 1.8 2.85 162 106 A 79 LEU HD2% A 79 LEU HBx 1.0 1.8 2.85 163 106 A 79 LEU HBy A 79 LEU HD2% 1.0 1.8 2.85 164 107 A 80 ARG HA A 79 LEU HBx 1.0 1.8 4.52 165 107 A 79 LEU HBy A 80 ARG HA 1.0 1.8 4.52 166 108 A 80 ARG H A 79 LEU HBx 1.0 1.8 3.59 167 108 A 79 LEU HBy A 80 ARG H 1.0 1.8 3.59 168 109 A 80 ARG H A 79 LEU HD1% 1.0 1.8 3.78 169 109 A 79 LEU HD2% A 80 ARG H 1.0 1.8 3.78 170 110 A 279 ALA HB% A 79 LEU HD1% 1.0 1.8 3.00 171 110 A 79 LEU HD2% A 279 ALA HB% 1.0 1.8 3.00 172 111 A 79 LEU HG A 80 ARG H 1.0 1.8 4.49 173 112 A 79 LEU H A 79 LEU HD1% 1.0 1.8 3.67 174 112 A 79 LEU H A 79 LEU HD2% 1.0 1.8 3.67 175 113 A 79 LEU H A 79 LEU HG 1.0 1.8 3.96 176 114 A 79 LEU H A 80 ARG HA 1.0 1.8 5.18 177 115 A 80 ARG HA A 83 ARG H 1.0 1.8 4.00 178 116 A 80 ARG H A 81 GLY H 1.0 1.8 4.08 179 117 A 83 ARG HA A 86 PHE HD% 1.0 1.8 4.27 180 118 A 83 ARG HA A 108 VAL HG2% 1.0 1.8 2.97 181 118 A 83 ARG HA A 108 VAL HG1% 1.0 1.8 2.97 182 119 A 108 VAL HA A 83 ARG HBy 1.0 1.8 3.74 183 119 A 83 ARG HBx A 108 VAL HA 1.0 1.8 3.74 184 120 A 83 ARG HBx A 108 VAL HG2% 1.0 1.8 3.46 185 120 A 83 ARG HBy A 108 VAL HG2% 1.0 1.8 3.46 186 120 A 108 VAL HG1% A 83 ARG HBy 1.0 1.8 3.46 187 120 A 108 VAL HG1% A 83 ARG HBx 1.0 1.8 3.46 188 121 A 83 ARG HDy A 108 VAL HG2% 1.0 1.8 3.98 189 121 A 83 ARG HDx A 108 VAL HG2% 1.0 1.8 3.98 190 121 A 108 VAL HG1% A 83 ARG HDx 1.0 1.8 3.98 191 121 A 108 VAL HG1% A 83 ARG HDy 1.0 1.8 3.98 192 122 A 84 GLU H A 83 ARG HGx 1.0 1.8 4.05 193 122 A 83 ARG HGy A 84 GLU H 1.0 1.8 4.05 194 123 A 83 ARG H A 83 ARG HBy 1.0 1.8 3.87 195 124 A 83 ARG H A 83 ARG HBx 1.0 1.8 3.87 196 125 A 83 ARG H A 83 ARG HGx 1.0 1.8 4.32 197 125 A 83 ARG H A 83 ARG HGy 1.0 1.8 4.32 198 126 A 83 ARG H A 84 GLU H 1.0 1.8 3.42 199 127 A 85 ALA HB% A 84 GLU HBy 1.0 1.8 4.81 200 127 A 84 GLU HBx A 85 ALA HB% 1.0 1.8 4.81 201 128 A 85 ALA H A 84 GLU HBy 1.0 1.8 3.57 202 128 A 84 GLU HBx A 85 ALA H 1.0 1.8 3.57 203 129 A 84 GLU H A 84 GLU HBy 1.0 1.8 3.29 204 129 A 84 GLU H A 84 GLU HBx 1.0 1.8 3.29 205 130 A 84 GLU H A 84 GLU HBy 1.0 1.8 3.95 206 131 A 84 GLU H A 84 GLU HBx 1.0 1.8 3.95 207 132 A 85 ALA HA A 88 SER H 1.0 1.8 4.00 208 133 A 85 ALA HB% A 86 PHE H 1.0 1.8 3.08 209 134 A 85 ALA HB% A 85 ALA H 1.0 1.8 3.11 210 135 A 85 ALA H A 86 PHE H 1.0 1.8 3.32 211 136 A 86 PHE HD% A 86 PHE HA 1.0 1.8 3.43 212 137 A 86 PHE HA A 86 PHE HE% 1.0 1.8 4.55 213 138 A 86 PHE HA A 89 GLU HBy 1.0 1.8 3.48 214 138 A 86 PHE HA A 89 GLU HBx 1.0 1.8 3.48 215 139 A 86 PHE HA A 89 GLU H 1.0 1.8 3.81 216 140 A 86 PHE HBx A 87 LEU HBx 1.0 1.8 3.56 217 140 A 86 PHE HBy A 87 LEU HBx 1.0 1.8 3.56 218 140 A 87 LEU HBy A 86 PHE HBy 1.0 1.8 3.56 219 140 A 86 PHE HBx A 87 LEU HBy 1.0 1.8 3.56 220 141 A 90 ILE HD1% A 86 PHE HBy 1.0 1.8 4.83 221 141 A 86 PHE HBx A 90 ILE HD1% 1.0 1.8 4.83 222 142 A 86 PHE HBy A 90 ILE HG1x 1.0 1.8 3.94 223 142 A 86 PHE HBx A 90 ILE HG1x 1.0 1.8 3.94 224 142 A 90 ILE HG1y A 86 PHE HBy 1.0 1.8 3.94 225 142 A 86 PHE HBx A 90 ILE HG1y 1.0 1.8 3.94 226 143 A 105 TYR HA A 86 PHE HBy 1.0 1.8 4.44 227 143 A 86 PHE HBx A 105 TYR HA 1.0 1.8 4.44 228 144 A 108 VAL HA A 86 PHE HBy 1.0 1.8 4.83 229 144 A 108 VAL HA A 86 PHE HBx 1.0 1.8 4.83 230 145 A 86 PHE HD% A 87 LEU H 1.0 1.8 4.14 231 146 A 86 PHE HD% A 90 ILE HD1% 1.0 1.8 4.04 232 147 A 86 PHE HD% A 90 ILE HG1x 1.0 1.8 4.12 233 147 A 86 PHE HD% A 90 ILE HG1y 1.0 1.8 4.12 234 148 A 86 PHE HD% A 105 TYR HA 1.0 1.8 3.18 235 149 A 86 PHE HD% A 105 TYR HD% 1.0 1.8 3.77 236 150 A 86 PHE HD% A 105 TYR HE% 1.0 1.8 4.53 237 151 A 86 PHE HD% A 105 TYR H 1.0 1.8 4.08 238 152 A 86 PHE HD% A 108 VAL HA 1.0 1.8 4.95 239 153 A 86 PHE HD% A 108 VAL H 1.0 1.8 4.36 240 154 A 86 PHE H A 86 PHE HBy 1.0 1.8 3.62 241 155 A 86 PHE H A 86 PHE HBx 1.0 1.8 3.62 242 156 A 86 PHE HD% A 86 PHE H 1.0 1.8 4.00 243 157 A 86 PHE H A 87 LEU H 1.0 1.8 3.59 244 158 A 87 LEU HA A 87 LEU HD1% 1.0 1.8 4.21 245 158 A 87 LEU HA A 87 LEU HD2% 1.0 1.8 4.21 246 159 A 88 SER H A 87 LEU HBx 1.0 1.8 3.87 247 159 A 88 SER H A 87 LEU HBy 1.0 1.8 3.87 248 160 A 91 ILE H A 87 LEU HD1% 1.0 1.8 3.70 249 160 A 87 LEU HD2% A 91 ILE H 1.0 1.8 3.70 250 161 A 122 VAL HA A 87 LEU HD1% 1.0 1.8 3.44 251 161 A 87 LEU HD2% A 122 VAL HA 1.0 1.8 3.44 252 162 A 122 VAL H A 87 LEU HD1% 1.0 1.8 4.33 253 162 A 87 LEU HD2% A 122 VAL H 1.0 1.8 4.33 254 163 A 88 SER H A 87 LEU HG 1.0 1.8 4.28 255 164 A 87 LEU H A 87 LEU HBx 1.0 1.8 3.67 256 164 A 87 LEU HBy A 87 LEU H 1.0 1.8 3.67 257 165 A 87 LEU H A 87 LEU HD1% 1.0 1.8 4.36 258 165 A 87 LEU H A 87 LEU HD2% 1.0 1.8 4.36 259 166 A 87 LEU H A 87 LEU HG 1.0 1.8 4.78 260 167 A 88 SER H A 87 LEU H 1.0 1.8 3.60 261 168 A 90 ILE HD1% A 87 LEU H 1.0 1.8 4.95 262 169 A 88 SER HA A 91 ILE HB 1.0 1.8 4.44 263 170 A 91 ILE H A 88 SER HA 1.0 1.8 4.19 264 171 A 88 SER H A 89 GLU H 1.0 1.8 3.34 265 172 A 89 GLU HA A 90 ILE HA 1.0 1.8 4.75 266 173 A 90 ILE HD1% A 89 GLU HA 1.0 1.8 4.56 267 174 A 89 GLU HBy A 90 ILE HG1x 1.0 1.8 4.20 268 174 A 89 GLU HBx A 90 ILE HG1x 1.0 1.8 4.20 269 174 A 90 ILE HG1y A 89 GLU HBy 1.0 1.8 4.20 270 174 A 89 GLU HBx A 90 ILE HG1y 1.0 1.8 4.20 271 175 A 90 ILE H A 89 GLU HBy 1.0 1.8 4.01 272 175 A 89 GLU HBx A 90 ILE H 1.0 1.8 4.01 273 176 A 89 GLU H A 89 GLU HBy 1.0 1.8 3.54 274 177 A 89 GLU HBx A 89 GLU H 1.0 1.8 3.54 275 178 A 89 GLU H A 89 GLU HGy 1.0 1.8 3.56 276 178 A 89 GLU H A 89 GLU HGx 1.0 1.8 3.56 277 179 A 89 GLU H A 89 GLU HGy 1.0 1.8 4.20 278 180 A 89 GLU H A 89 GLU HGx 1.0 1.8 4.20 279 181 A 89 GLU H A 90 ILE HA 1.0 1.8 4.95 280 182 A 89 GLU H A 90 ILE H 1.0 1.8 3.28 281 183 A 90 ILE HD1% A 90 ILE HA 1.0 1.8 4.07 282 184 A 90 ILE HA A 90 ILE HG1x 1.0 1.8 3.68 283 184 A 90 ILE HG1y A 90 ILE HA 1.0 1.8 3.68 284 185 A 90 ILE HA A 90 ILE HG2% 1.0 1.8 3.69 285 186 A 90 ILE HA A 93 SER H 1.0 1.8 3.91 286 187 A 90 ILE HA A 97 PHE HD% 1.0 1.8 4.81 287 188 A 90 ILE HA A 97 PHE HZ 1.0 1.8 3.53 288 189 A 90 ILE HA A 128 LYS HBx 1.0 1.8 4.67 289 189 A 90 ILE HA A 128 LYS HBy 1.0 1.8 4.67 290 190 A 90 ILE HB A 90 ILE HG1x 1.0 1.8 2.54 291 190 A 90 ILE HG1y A 90 ILE HB 1.0 1.8 2.54 292 191 A 91 ILE H A 90 ILE HB 1.0 1.8 3.57 293 192 A 90 ILE HB A 125 ALA HB% 1.0 1.8 3.46 294 193 A 90 ILE HD1% A 97 PHE HD% 1.0 1.8 4.13 295 194 A 90 ILE HD1% A 97 PHE HZ 1.0 1.8 4.21 296 195 A 90 ILE HD1% A 125 ALA HB% 1.0 1.8 5.50 297 196 A 90 ILE HD1% A 90 ILE HG2% 1.0 1.8 3.62 298 197 A 90 ILE HG2% A 91 ILE HA 1.0 1.8 4.28 299 198 A 91 ILE HB A 90 ILE HG2% 1.0 1.8 4.90 300 199 A 90 ILE HG2% A 91 ILE HD1% 1.0 1.8 4.80 301 200 A 91 ILE H A 90 ILE HG2% 1.0 1.8 3.74 302 201 A 90 ILE HG2% A 97 PHE HD% 1.0 1.8 4.66 303 202 A 90 ILE HG2% A 97 PHE HZ 1.0 1.8 3.20 304 203 A 90 ILE HG2% A 125 ALA HB% 1.0 1.8 4.00 305 204 A 90 ILE HG2% A 128 LYS HBx 1.0 1.8 3.62 306 204 A 90 ILE HG2% A 128 LYS HBy 1.0 1.8 3.62 307 205 A 90 ILE HG2% A 128 LYS HBy 1.0 1.8 4.28 308 206 A 90 ILE HG2% A 128 LYS HBx 1.0 1.8 4.28 309 207 A 90 ILE HG2% A 128 LYS HGy 1.0 1.8 4.14 310 207 A 90 ILE HG2% A 128 LYS HGx 1.0 1.8 4.14 311 208 A 90 ILE HG2% A 129 VAL HB 1.0 1.8 4.81 312 209 A 90 ILE HG2% A 129 VAL HG2% 1.0 1.8 3.18 313 209 A 90 ILE HG2% A 129 VAL HG1% 1.0 1.8 3.18 314 210 A 90 ILE H A 90 ILE HB 1.0 1.8 3.49 315 211 A 90 ILE HD1% A 90 ILE H 1.0 1.8 4.34 316 212 A 90 ILE H A 90 ILE HG1x 1.0 1.8 3.67 317 212 A 90 ILE HG1y A 90 ILE H 1.0 1.8 3.67 318 213 A 90 ILE H A 90 ILE HG2% 1.0 1.8 4.10 319 214 A 91 ILE H A 90 ILE H 1.0 1.8 3.57 320 215 A 91 ILE HA A 91 ILE HG2% 1.0 1.8 3.20 321 216 A 93 SER H A 91 ILE HA 1.0 1.8 4.09 322 217 A 91 ILE HA A 124 GLU HBx 1.0 1.8 4.54 323 217 A 91 ILE HA A 124 GLU HBy 1.0 1.8 4.54 324 218 A 91 ILE HD1% A 124 GLU HBx 1.0 1.8 4.80 325 218 A 91 ILE HD1% A 124 GLU HBy 1.0 1.8 4.80 326 219 A 91 ILE HD1% A 124 GLU H 1.0 1.8 4.35 327 220 A 91 ILE HD1% A 125 ALA HA 1.0 1.8 3.42 328 221 A 125 ALA HB% A 91 ILE HD1% 1.0 1.8 3.10 329 222 A 91 ILE HD1% A 125 ALA H 1.0 1.8 3.37 330 223 A 91 ILE HG1y A 124 GLU HBx 1.0 1.8 3.68 331 223 A 91 ILE HG1x A 124 GLU HBx 1.0 1.8 3.68 332 223 A 124 GLU HBy A 91 ILE HG1x 1.0 1.8 3.68 333 223 A 124 GLU HBy A 91 ILE HG1y 1.0 1.8 3.68 334 224 A 91 ILE HG2% A 92 LYS H 1.0 1.8 3.65 335 225 A 93 SER H A 91 ILE HG2% 1.0 1.8 4.82 336 226 A 125 ALA HB% A 91 ILE HG2% 1.0 1.8 5.00 337 227 A 91 ILE H A 91 ILE HB 1.0 1.8 3.31 338 228 A 91 ILE H A 91 ILE HD1% 1.0 1.8 3.89 339 229 A 91 ILE H A 91 ILE HG2% 1.0 1.8 3.75 340 230 A 91 ILE H A 92 LYS H 1.0 1.8 3.57 341 231 A 91 ILE H A 125 ALA HB% 1.0 1.8 4.00 342 232 A 92 LYS HA A 92 LYS HGx 1.0 1.8 3.66 343 232 A 92 LYS HA A 92 LYS HGy 1.0 1.8 3.66 344 233 A 93 SER H A 92 LYS HBx 1.0 1.8 3.44 345 233 A 93 SER H A 92 LYS HBy 1.0 1.8 3.44 346 234 A 92 LYS H A 92 LYS HBx 1.0 1.8 3.20 347 234 A 92 LYS H A 92 LYS HBy 1.0 1.8 3.20 348 235 A 92 LYS H A 92 LYS HBy 1.0 1.8 3.68 349 236 A 92 LYS H A 92 LYS HBx 1.0 1.8 3.68 350 237 A 92 LYS H A 92 LYS HGx 1.0 1.8 4.34 351 237 A 92 LYS H A 92 LYS HGy 1.0 1.8 4.34 352 238 A 93 SER H A 92 LYS H 1.0 1.8 3.03 353 239 A 93 SER HA A 94 ASP HBy 1.0 1.8 4.07 354 239 A 93 SER HA A 94 ASP HBx 1.0 1.8 4.07 355 240 A 93 SER HA A 94 ASP H 1.0 1.8 3.26 356 241 A 93 SER HA A 95 GLY H 1.0 1.8 3.93 357 242 A 93 SER HBy A 94 ASP HBy 1.0 1.8 4.66 358 242 A 93 SER HBx A 94 ASP HBy 1.0 1.8 4.66 359 242 A 94 ASP HBx A 93 SER HBx 1.0 1.8 4.66 360 242 A 94 ASP HBx A 93 SER HBy 1.0 1.8 4.66 361 243 A 94 ASP H A 93 SER HBx 1.0 1.8 3.87 362 243 A 94 ASP H A 93 SER HBy 1.0 1.8 3.87 363 244 A 95 GLY H A 93 SER HBx 1.0 1.8 3.87 364 244 A 95 GLY H A 93 SER HBy 1.0 1.8 3.87 365 245 A 93 SER H A 93 SER HBx 1.0 1.8 3.03 366 245 A 93 SER H A 93 SER HBy 1.0 1.8 3.03 367 246 A 94 ASP HA A 128 LYS HBx 1.0 1.8 3.80 368 246 A 128 LYS HBy A 94 ASP HA 1.0 1.8 3.80 369 247 A 95 GLY H A 94 ASP HBy 1.0 1.8 4.29 370 248 A 94 ASP HBx A 95 GLY H 1.0 1.8 4.29 371 249 A 94 ASP H A 94 ASP HBy 1.0 1.8 3.69 372 249 A 94 ASP HBx A 94 ASP H 1.0 1.8 3.69 373 250 A 94 ASP H A 95 GLY H 1.0 1.8 3.74 374 251 A 95 GLY H A 97 PHE HE% 1.0 1.8 4.80 375 252 A 97 PHE HA A 98 THR H 1.0 1.8 3.08 376 253 A 97 PHE HA A 101 GLN HBx 1.0 1.8 4.42 377 253 A 97 PHE HA A 101 GLN HBy 1.0 1.8 4.42 378 254 A 98 THR H A 97 PHE HBy 1.0 1.8 3.56 379 254 A 98 THR H A 97 PHE HBx 1.0 1.8 3.56 380 255 A 98 THR H A 97 PHE HBy 1.0 1.8 4.21 381 256 A 98 THR H A 97 PHE HBx 1.0 1.8 4.21 382 257 A 97 PHE HD% A 97 PHE HZ 1.0 1.8 4.24 383 258 A 97 PHE HD% A 98 THR H 1.0 1.8 3.83 384 259 A 97 PHE HD% A 129 VAL HG2% 1.0 1.8 4.11 385 259 A 97 PHE HD% A 129 VAL HG1% 1.0 1.8 4.11 386 260 A 97 PHE HD% A 132 TYR HBy 1.0 1.8 4.14 387 261 A 97 PHE HD% A 132 TYR HBx 1.0 1.8 4.14 388 262 A 97 PHE HD% A 132 TYR HD% 1.0 1.8 3.67 389 263 A 97 PHE HE% A 132 TYR HA 1.0 1.8 4.95 390 264 A 97 PHE HE% A 132 TYR HBy 1.0 1.8 3.66 391 264 A 97 PHE HE% A 132 TYR HBx 1.0 1.8 3.66 392 265 A 97 PHE HE% A 132 TYR HBy 1.0 1.8 4.20 393 266 A 97 PHE HE% A 132 TYR HBx 1.0 1.8 4.20 394 267 A 97 PHE HE% A 132 TYR H 1.0 1.8 4.08 395 268 A 97 PHE HZ A 129 VAL HG2% 1.0 1.8 4.28 396 268 A 97 PHE HZ A 129 VAL HG1% 1.0 1.8 4.28 397 269 A 98 THR HA A 101 GLN HBx 1.0 1.8 4.01 398 269 A 101 GLN HBy A 98 THR HA 1.0 1.8 4.01 399 270 A 98 THR H A 101 GLN HBx 1.0 1.8 3.79 400 270 A 98 THR H A 101 GLN HBy 1.0 1.8 3.79 401 271 A 99 ILE HA A 99 ILE HD1% 1.0 1.8 3.76 402 272 A 99 ILE HA A 99 ILE HG1x 1.0 1.8 3.54 403 272 A 99 ILE HA A 99 ILE HG1y 1.0 1.8 3.54 404 273 A 99 ILE HA A 181 PHE HD% 1.0 1.8 3.60 405 274 A 99 ILE HA A 181 PHE HE% 1.0 1.8 3.60 406 275 A 99 ILE HA A 181 PHE HZ 1.0 1.8 4.93 407 276 A 99 ILE HB A 181 PHE HA 1.0 1.8 4.32 408 277 A 181 PHE HD% A 99 ILE HB 1.0 1.8 2.40 409 278 A 181 PHE HE% A 99 ILE HB 1.0 1.8 3.95 410 279 A 99 ILE HB A 181 PHE H 1.0 1.8 4.65 411 280 A 99 ILE HB A 182 SER H 1.0 1.8 4.68 412 281 A 99 ILE HD1% A 151 MET HE% 1.0 1.8 4.00 413 282 A 99 ILE HD1% A 181 PHE HBy 1.0 1.8 4.11 414 282 A 99 ILE HD1% A 181 PHE HBx 1.0 1.8 4.11 415 283 A 99 ILE HD1% A 181 PHE HD% 1.0 1.8 3.53 416 284 A 99 ILE HD1% A 181 PHE HE% 1.0 1.8 3.91 417 285 A 99 ILE HD1% A 182 SER H 1.0 1.8 5.50 418 286 A 99 ILE HG1y A 181 PHE HBy 1.0 1.8 3.74 419 286 A 99 ILE HG1x A 181 PHE HBy 1.0 1.8 3.74 420 286 A 181 PHE HBx A 99 ILE HG1x 1.0 1.8 3.74 421 286 A 99 ILE HG1y A 181 PHE HBx 1.0 1.8 3.74 422 287 A 99 ILE HG1y A 181 PHE HBy 1.0 1.8 4.32 423 287 A 99 ILE HG1x A 181 PHE HBy 1.0 1.8 4.32 424 288 A 181 PHE HBx A 99 ILE HG1x 1.0 1.8 4.32 425 288 A 99 ILE HG1y A 181 PHE HBx 1.0 1.8 4.32 426 289 A 99 ILE HD1% A 99 ILE HG2% 1.0 1.8 3.85 427 290 A 99 ILE HG2% A 100 LEU HA 1.0 1.8 3.66 428 291 A 99 ILE HG2% A 100 LEU H 1.0 1.8 3.67 429 292 A 181 PHE HA A 99 ILE HG2% 1.0 1.8 3.74 430 293 A 99 ILE HG2% A 181 PHE HBy 1.0 1.8 4.28 431 294 A 181 PHE HBx A 99 ILE HG2% 1.0 1.8 4.51 432 295 A 181 PHE H A 99 ILE HG2% 1.0 1.8 4.64 433 296 A 182 SER H A 99 ILE HG2% 1.0 1.8 4.55 434 297 A 99 ILE HG2% A 184 ASP HBy 1.0 1.8 3.55 435 297 A 99 ILE HG2% A 184 ASP HBx 1.0 1.8 3.55 436 298 A 99 ILE HG2% A 184 ASP HBy 1.0 1.8 4.19 437 299 A 99 ILE HG2% A 184 ASP HBx 1.0 1.8 4.19 438 300 A 99 ILE HG2% A 184 ASP H 1.0 1.8 4.15 439 301 A 99 ILE HG2% A 185 LEU H 1.0 1.8 3.41 440 302 A 99 ILE HD1% A 99 ILE H 1.0 1.8 4.62 441 303 A 99 ILE HG2% A 99 ILE H 1.0 1.8 3.90 442 304 A 100 LEU H A 99 ILE H 1.0 1.8 4.21 443 305 A 181 PHE HE% A 99 ILE H 1.0 1.8 4.00 444 306 A 286 TYR HE% A 100 LEU HD1% 1.0 1.8 3.60 445 306 A 100 LEU HD2% A 286 TYR HE% 1.0 1.8 3.60 446 307 A 100 LEU H A 100 LEU HBy 1.0 1.8 3.96 447 308 A 100 LEU H A 100 LEU HBx 1.0 1.8 3.96 448 309 A 100 LEU H A 100 LEU HD1% 1.0 1.8 4.45 449 310 A 100 LEU H A 100 LEU HD2% 1.0 1.8 4.45 450 311 A 100 LEU H A 100 LEU HG 1.0 1.8 4.33 451 312 A 100 LEU H A 101 GLN H 1.0 1.8 3.82 452 313 A 101 GLN HA A 101 GLN HGx 1.0 1.8 3.68 453 313 A 101 GLN HA A 101 GLN HGy 1.0 1.8 3.68 454 314 A 101 GLN H A 101 GLN HBx 1.0 1.8 3.67 455 314 A 101 GLN HBy A 101 GLN H 1.0 1.8 3.67 456 315 A 103 VAL HA A 102 LEU HBx 1.0 1.8 3.88 457 315 A 102 LEU HBy A 103 VAL HA 1.0 1.8 3.88 458 316 A 103 VAL HA A 102 LEU HD1% 1.0 1.8 4.19 459 316 A 103 VAL HA A 102 LEU HD2% 1.0 1.8 4.19 460 317 A 105 TYR HD% A 102 LEU HD1% 1.0 1.8 3.66 461 317 A 105 TYR HD% A 102 LEU HD2% 1.0 1.8 3.66 462 318 A 106 LEU H A 102 LEU HD1% 1.0 1.8 4.76 463 318 A 102 LEU HD2% A 106 LEU H 1.0 1.8 4.76 464 319 A 102 LEU HD2% A 129 VAL HG2% 1.0 1.8 3.39 465 319 A 102 LEU HD1% A 129 VAL HG2% 1.0 1.8 3.39 466 319 A 129 VAL HG1% A 102 LEU HD1% 1.0 1.8 3.39 467 319 A 129 VAL HG1% A 102 LEU HD2% 1.0 1.8 3.39 468 320 A 105 TYR HD% A 102 LEU HD1% 1.0 1.8 4.95 469 321 A 105 TYR HD% A 102 LEU HD2% 1.0 1.8 4.95 470 322 A 103 VAL HA A 104 GLY HAx 1.0 1.8 4.81 471 322 A 103 VAL HA A 104 GLY HAy 1.0 1.8 4.81 472 323 A 151 MET HE% A 103 VAL HA 1.0 1.8 5.00 473 324 A 103 VAL HB A 104 GLY H 1.0 1.8 3.67 474 325 A 104 GLY H A 103 VAL HG2% 1.0 1.8 3.55 475 325 A 104 GLY H A 103 VAL HG1% 1.0 1.8 3.55 476 326 A 151 MET HE% A 103 VAL HG2% 1.0 1.8 4.07 477 326 A 151 MET HE% A 103 VAL HG1% 1.0 1.8 4.07 478 327 A 286 TYR HD% A 103 VAL HG2% 1.0 1.8 3.98 479 327 A 103 VAL HG1% A 286 TYR HD% 1.0 1.8 3.98 480 328 A 286 TYR HE% A 103 VAL HG2% 1.0 1.8 2.99 481 328 A 286 TYR HE% A 103 VAL HG1% 1.0 1.8 2.99 482 329 A 104 GLY H A 103 VAL HG1% 1.0 1.8 4.09 483 330 A 151 MET HE% A 103 VAL HG1% 1.0 1.8 4.80 484 331 A 104 GLY H A 103 VAL HG2% 1.0 1.8 4.09 485 332 A 151 MET HE% A 103 VAL HG2% 1.0 1.8 4.80 486 333 A 103 VAL HB A 103 VAL H 1.0 1.8 4.05 487 334 A 103 VAL H A 103 VAL HG2% 1.0 1.8 2.78 488 334 A 103 VAL HG1% A 103 VAL H 1.0 1.8 2.78 489 335 A 104 GLY H A 103 VAL H 1.0 1.8 3.69 490 336 A 105 TYR H A 104 GLY H 1.0 1.8 3.82 491 337 A 105 TYR HA A 105 TYR HD% 1.0 1.8 3.68 492 338 A 105 TYR HA A 105 TYR HE% 1.0 1.8 4.60 493 339 A 108 VAL HA A 105 TYR HA 1.0 1.8 4.63 494 340 A 106 LEU HA A 105 TYR HBy 1.0 1.8 3.91 495 340 A 105 TYR HBx A 106 LEU HA 1.0 1.8 3.91 496 341 A 105 TYR HBy A 109 VAL HG2% 1.0 1.8 3.90 497 341 A 105 TYR HBx A 109 VAL HG2% 1.0 1.8 3.90 498 341 A 109 VAL HG1% A 105 TYR HBy 1.0 1.8 3.90 499 341 A 105 TYR HBx A 109 VAL HG1% 1.0 1.8 3.90 500 342 A 106 LEU H A 105 TYR HBy 1.0 1.8 3.69 501 343 A 106 LEU H A 105 TYR HBx 1.0 1.8 3.69 502 344 A 105 TYR HD% A 106 LEU HA 1.0 1.8 4.32 503 345 A 105 TYR HD% A 106 LEU H 1.0 1.8 4.12 504 346 A 105 TYR HD% A 108 VAL H 1.0 1.8 4.43 505 347 A 105 TYR HD% A 109 VAL HG2% 1.0 1.8 3.46 506 347 A 105 TYR HD% A 109 VAL HG1% 1.0 1.8 3.46 507 348 A 105 TYR HD% A 109 VAL HG1% 1.0 1.8 4.12 508 349 A 105 TYR HD% A 109 VAL HG2% 1.0 1.8 4.12 509 350 A 105 TYR HD% A 129 VAL HG1% 1.0 1.8 3.85 510 351 A 105 TYR HD% A 129 VAL HG2% 1.0 1.8 3.85 511 352 A 105 TYR HD% A 143 VAL HB 1.0 1.8 4.85 512 353 A 105 TYR HE% A 109 VAL HG2% 1.0 1.8 6.00 513 353 A 105 TYR HE% A 109 VAL HG1% 1.0 1.8 6.00 514 354 A 105 TYR HE% A 125 ALA HB% 1.0 1.8 5.00 515 355 A 105 TYR HE% A 126 GLY HAx 1.0 1.8 3.68 516 355 A 105 TYR HE% A 126 GLY HAy 1.0 1.8 3.68 517 356 A 105 TYR HE% A 126 GLY HAy 1.0 1.8 4.22 518 357 A 105 TYR HE% A 126 GLY HAx 1.0 1.8 4.22 519 358 A 105 TYR HE% A 126 GLY H 1.0 1.8 3.73 520 359 A 105 TYR HE% A 129 VAL HB 1.0 1.8 4.00 521 360 A 105 TYR HE% A 129 VAL HG2% 1.0 1.8 4.40 522 360 A 105 TYR HE% A 129 VAL HG1% 1.0 1.8 4.40 523 361 A 105 TYR HE% A 129 VAL HG1% 1.0 1.8 3.94 524 362 A 105 TYR HE% A 129 VAL HG2% 1.0 1.8 3.94 525 363 A 105 TYR HE% A 143 VAL HB 1.0 1.8 3.88 526 364 A 105 TYR H A 105 TYR HBy 1.0 1.8 3.00 527 364 A 105 TYR H A 105 TYR HBx 1.0 1.8 3.00 528 365 A 105 TYR H A 105 TYR HBy 1.0 1.8 3.62 529 366 A 105 TYR H A 105 TYR HBx 1.0 1.8 3.62 530 367 A 105 TYR HD% A 105 TYR H 1.0 1.8 4.00 531 368 A 105 TYR H A 106 LEU HA 1.0 1.8 5.24 532 369 A 105 TYR H A 106 LEU H 1.0 1.8 3.26 533 370 A 106 LEU HA A 106 LEU HD1% 1.0 1.8 3.77 534 370 A 106 LEU HA A 106 LEU HD2% 1.0 1.8 3.77 535 371 A 106 LEU HA A 106 LEU HG 1.0 1.8 4.03 536 372 A 106 LEU HA A 109 VAL HB 1.0 1.8 4.95 537 373 A 106 LEU HA A 109 VAL HG2% 1.0 1.8 3.27 538 373 A 106 LEU HA A 109 VAL HG1% 1.0 1.8 3.27 539 374 A 106 LEU HA A 109 VAL H 1.0 1.8 3.82 540 375 A 107 ARG H A 106 LEU HBx 1.0 1.8 3.86 541 375 A 106 LEU HBy A 107 ARG H 1.0 1.8 3.86 542 376 A 106 LEU HBx A 109 VAL HG2% 1.0 1.8 4.17 543 376 A 106 LEU HBy A 109 VAL HG2% 1.0 1.8 4.17 544 376 A 109 VAL HG1% A 106 LEU HBx 1.0 1.8 4.17 545 376 A 109 VAL HG1% A 106 LEU HBy 1.0 1.8 4.17 546 377 A 107 ARG H A 106 LEU HD1% 1.0 1.8 4.70 547 377 A 106 LEU HD2% A 107 ARG H 1.0 1.8 4.70 548 378 A 244 ALA HB% A 106 LEU HD1% 1.0 1.8 3.60 549 378 A 106 LEU HD2% A 244 ALA HB% 1.0 1.8 3.60 550 379 A 106 LEU H A 106 LEU HBx 1.0 1.8 3.30 551 379 A 106 LEU H A 106 LEU HBy 1.0 1.8 3.30 552 380 A 106 LEU H A 107 ARG H 1.0 1.8 3.74 553 381 A 106 LEU H A 108 VAL HG2% 1.0 1.8 4.48 554 381 A 108 VAL HG1% A 106 LEU H 1.0 1.8 4.48 555 382 A 108 VAL H A 106 LEU H 1.0 1.8 4.05 556 383 A 107 ARG HBx A 107 ARG HGx 1.0 1.8 2.37 557 383 A 107 ARG HBy A 107 ARG HGx 1.0 1.8 2.37 558 383 A 107 ARG HGy A 107 ARG HBx 1.0 1.8 2.37 559 383 A 107 ARG HBy A 107 ARG HGy 1.0 1.8 2.37 560 384 A 108 VAL H A 107 ARG HBx 1.0 1.8 3.91 561 384 A 108 VAL H A 107 ARG HBy 1.0 1.8 3.91 562 385 A 107 ARG H A 108 VAL HG2% 1.0 1.8 4.90 563 385 A 108 VAL HG1% A 107 ARG H 1.0 1.8 4.90 564 386 A 109 VAL H A 108 VAL HB 1.0 1.8 3.45 565 387 A 109 VAL H A 108 VAL HG2% 1.0 1.8 3.91 566 387 A 108 VAL HG1% A 109 VAL H 1.0 1.8 3.91 567 388 A 108 VAL H A 108 VAL HB 1.0 1.8 3.48 568 389 A 108 VAL HG1% A 108 VAL H 1.0 1.8 3.82 569 390 A 108 VAL H A 108 VAL HG2% 1.0 1.8 3.82 570 391 A 108 VAL H A 109 VAL HG2% 1.0 1.8 4.09 571 391 A 108 VAL H A 109 VAL HG1% 1.0 1.8 4.09 572 392 A 108 VAL H A 109 VAL H 1.0 1.8 3.47 573 393 A 109 VAL HA A 112 ASP H 1.0 1.8 3.71 574 394 A 110 ASP H A 109 VAL HG2% 1.0 1.8 3.82 575 394 A 109 VAL HG1% A 110 ASP H 1.0 1.8 3.82 576 395 A 112 ASP H A 109 VAL HG2% 1.0 1.8 4.38 577 395 A 109 VAL HG1% A 112 ASP H 1.0 1.8 4.38 578 396 A 109 VAL HG1% A 122 VAL HG2% 1.0 1.8 4.00 579 396 A 109 VAL HG2% A 122 VAL HG2% 1.0 1.8 4.00 580 396 A 122 VAL HG1% A 109 VAL HG2% 1.0 1.8 4.00 581 396 A 109 VAL HG1% A 122 VAL HG1% 1.0 1.8 4.00 582 397 A 109 VAL HG1% A 129 VAL HG2% 1.0 1.8 4.84 583 397 A 109 VAL HG2% A 129 VAL HG2% 1.0 1.8 4.84 584 397 A 129 VAL HG1% A 109 VAL HG2% 1.0 1.8 4.84 585 397 A 129 VAL HG1% A 109 VAL HG1% 1.0 1.8 4.84 586 398 A 109 VAL HB A 109 VAL H 1.0 1.8 4.18 587 399 A 109 VAL H A 109 VAL HG2% 1.0 1.8 3.03 588 399 A 109 VAL HG1% A 109 VAL H 1.0 1.8 3.03 589 400 A 109 VAL HG1% A 109 VAL H 1.0 1.8 3.47 590 401 A 109 VAL H A 109 VAL HG2% 1.0 1.8 3.47 591 402 A 109 VAL H A 110 ASP H 1.0 1.8 3.52 592 403 A 111 THR HG2% A 110 ASP HBy 1.0 1.8 3.95 593 403 A 110 ASP HBx A 111 THR HG2% 1.0 1.8 3.95 594 404 A 111 THR H A 110 ASP HBy 1.0 1.8 3.48 595 404 A 110 ASP HBx A 111 THR H 1.0 1.8 3.48 596 405 A 111 THR H A 110 ASP HBy 1.0 1.8 4.04 597 406 A 110 ASP HBx A 111 THR H 1.0 1.8 4.04 598 407 A 110 ASP H A 110 ASP HBy 1.0 1.8 3.94 599 408 A 110 ASP H A 110 ASP HBx 1.0 1.8 3.94 600 409 A 110 ASP H A 111 THR H 1.0 1.8 3.84 601 410 A 111 THR HA A 114 LEU HD1% 1.0 1.8 5.00 602 410 A 111 THR HA A 114 LEU HD2% 1.0 1.8 5.00 603 411 A 111 THR HB A 114 LEU HD1% 1.0 1.8 4.00 604 411 A 114 LEU HD2% A 111 THR HB 1.0 1.8 4.00 605 412 A 112 ASP H A 111 THR HG2% 1.0 1.8 4.09 606 413 A 111 THR HG2% A 111 THR H 1.0 1.8 4.51 607 414 A 112 ASP H A 111 THR H 1.0 1.8 3.54 608 415 A 112 ASP HA A 117 VAL HG2% 1.0 1.8 2.61 609 415 A 112 ASP HA A 117 VAL HG1% 1.0 1.8 2.61 610 416 A 112 ASP H A 113 LEU H 1.0 1.8 3.59 611 417 A 113 LEU HA A 113 LEU HD1% 1.0 1.8 3.44 612 417 A 113 LEU HA A 113 LEU HD2% 1.0 1.8 3.44 613 418 A 113 LEU HA A 113 LEU HD1% 1.0 1.8 4.02 614 419 A 113 LEU HA A 113 LEU HD2% 1.0 1.8 4.02 615 420 A 114 LEU H A 113 LEU HBx 1.0 1.8 4.06 616 420 A 113 LEU HBy A 114 LEU H 1.0 1.8 4.06 617 421 A 114 LEU H A 113 LEU HD1% 1.0 1.8 4.08 618 421 A 113 LEU HD2% A 114 LEU H 1.0 1.8 4.08 619 422 A 113 LEU HD2% A 252 GLY HAx 1.0 1.8 3.50 620 422 A 252 GLY HAy A 113 LEU HD1% 1.0 1.8 3.50 621 422 A 113 LEU HD2% A 252 GLY HAy 1.0 1.8 3.50 622 422 A 113 LEU HD1% A 252 GLY HAx 1.0 1.8 3.50 623 423 A 252 GLY H A 113 LEU HD1% 1.0 1.8 4.58 624 423 A 113 LEU HD2% A 252 GLY H 1.0 1.8 4.58 625 424 A 113 LEU HD1% A 255 HIS HBx 1.0 1.8 3.09 626 424 A 113 LEU HD2% A 255 HIS HBx 1.0 1.8 3.09 627 424 A 255 HIS HBy A 113 LEU HD1% 1.0 1.8 3.09 628 424 A 113 LEU HD2% A 255 HIS HBy 1.0 1.8 3.09 629 425 A 255 HIS HD2 A 113 LEU HD1% 1.0 1.8 3.24 630 425 A 113 LEU HD2% A 255 HIS HD2 1.0 1.8 3.24 631 426 A 255 HIS HE1 A 113 LEU HD1% 1.0 1.8 4.00 632 426 A 113 LEU HD2% A 255 HIS HE1 1.0 1.8 4.00 633 427 A 255 HIS H A 113 LEU HD1% 1.0 1.8 4.07 634 427 A 113 LEU HD2% A 255 HIS H 1.0 1.8 4.07 635 428 A 255 HIS HBy A 113 LEU HD1% 1.0 1.8 4.09 636 429 A 113 LEU HD1% A 255 HIS HBx 1.0 1.8 4.09 637 430 A 255 HIS HD2 A 113 LEU HD1% 1.0 1.8 4.02 638 431 A 255 HIS H A 113 LEU HD1% 1.0 1.8 4.95 639 432 A 113 LEU HD2% A 255 HIS HBy 1.0 1.8 4.09 640 433 A 113 LEU HD2% A 255 HIS HBx 1.0 1.8 4.09 641 434 A 113 LEU HD2% A 255 HIS HD2 1.0 1.8 4.02 642 435 A 113 LEU HD2% A 255 HIS H 1.0 1.8 4.95 643 436 A 113 LEU HG A 255 HIS HBx 1.0 1.8 4.47 644 436 A 255 HIS HBy A 113 LEU HG 1.0 1.8 4.47 645 437 A 113 LEU H A 113 LEU HD1% 1.0 1.8 4.34 646 438 A 113 LEU H A 113 LEU HD2% 1.0 1.8 4.34 647 439 A 113 LEU H A 113 LEU HG 1.0 1.8 4.41 648 440 A 113 LEU H A 114 LEU H 1.0 1.8 3.56 649 441 A 113 LEU H A 117 VAL HG2% 1.0 1.8 4.79 650 441 A 117 VAL HG1% A 113 LEU H 1.0 1.8 4.79 651 442 A 114 LEU HA A 116 LYS H 1.0 1.8 4.10 652 443 A 115 LEU H A 114 LEU HBx 1.0 1.8 3.46 653 443 A 114 LEU HBy A 115 LEU H 1.0 1.8 3.46 654 444 A 275 ILE HD1% A 114 LEU HBx 1.0 1.8 4.80 655 444 A 114 LEU HBy A 275 ILE HD1% 1.0 1.8 4.80 656 445 A 115 LEU H A 114 LEU HD1% 1.0 1.8 4.21 657 445 A 114 LEU HD2% A 115 LEU H 1.0 1.8 4.21 658 446 A 275 ILE HD1% A 114 LEU HD1% 1.0 1.8 3.60 659 446 A 114 LEU HD2% A 275 ILE HD1% 1.0 1.8 3.60 660 447 A 275 ILE HD1% A 114 LEU HG 1.0 1.8 4.00 661 448 A 114 LEU H A 114 LEU HD1% 1.0 1.8 3.97 662 448 A 114 LEU HD2% A 114 LEU H 1.0 1.8 3.97 663 449 A 114 LEU H A 114 LEU HG 1.0 1.8 4.94 664 450 A 114 LEU H A 115 LEU H 1.0 1.8 3.71 665 451 A 115 LEU HA A 115 LEU HD1% 1.0 1.8 3.28 666 451 A 115 LEU HA A 115 LEU HD2% 1.0 1.8 3.28 667 452 A 116 LYS H A 115 LEU HD1% 1.0 1.8 4.09 668 452 A 116 LYS H A 115 LEU HD2% 1.0 1.8 4.09 669 453 A 116 LYS H A 115 LEU HD1% 1.0 1.8 4.95 670 454 A 116 LYS H A 115 LEU HD2% 1.0 1.8 4.95 671 455 A 115 LEU H A 115 LEU HBx 1.0 1.8 3.35 672 455 A 115 LEU H A 115 LEU HBy 1.0 1.8 3.35 673 456 A 115 LEU H A 115 LEU HBy 1.0 1.8 3.86 674 457 A 115 LEU H A 115 LEU HBx 1.0 1.8 3.86 675 458 A 115 LEU H A 115 LEU HD1% 1.0 1.8 4.00 676 458 A 115 LEU H A 115 LEU HD2% 1.0 1.8 4.00 677 459 A 115 LEU H A 115 LEU HD1% 1.0 1.8 5.14 678 460 A 115 LEU H A 115 LEU HD2% 1.0 1.8 5.14 679 461 A 116 LYS H A 115 LEU H 1.0 1.8 3.26 680 462 A 116 LYS HA A 117 VAL H 1.0 1.8 2.97 681 463 A 117 VAL H A 116 LYS HGy 1.0 1.8 4.54 682 463 A 117 VAL H A 116 LYS HGx 1.0 1.8 4.54 683 464 A 116 LYS H A 116 LYS HA 1.0 1.8 2.86 684 465 A 116 LYS H A 116 LYS HBx 1.0 1.8 3.31 685 465 A 116 LYS H A 116 LYS HBy 1.0 1.8 3.31 686 466 A 116 LYS H A 116 LYS HDx 1.0 1.8 4.53 687 466 A 116 LYS H A 116 LYS HDy 1.0 1.8 4.53 688 467 A 116 LYS H A 116 LYS HGy 1.0 1.8 3.60 689 467 A 116 LYS H A 116 LYS HGx 1.0 1.8 3.60 690 468 A 116 LYS H A 116 LYS HGy 1.0 1.8 4.45 691 469 A 116 LYS H A 116 LYS HGx 1.0 1.8 4.45 692 470 A 116 LYS H A 117 VAL HG2% 1.0 1.8 3.77 693 470 A 117 VAL HG1% A 116 LYS H 1.0 1.8 3.77 694 471 A 116 LYS H A 117 VAL H 1.0 1.8 3.12 695 472 A 117 VAL HA A 118 ASP H 1.0 1.8 2.94 696 473 A 117 VAL HB A 118 ASP HBy 1.0 1.8 4.81 697 473 A 117 VAL HB A 118 ASP HBx 1.0 1.8 4.81 698 474 A 118 ASP H A 117 VAL HB 1.0 1.8 3.81 699 475 A 118 ASP HA A 117 VAL HG2% 1.0 1.8 4.06 700 475 A 117 VAL HG1% A 118 ASP HA 1.0 1.8 4.06 701 476 A 118 ASP H A 117 VAL HG2% 1.0 1.8 3.12 702 476 A 117 VAL HG1% A 118 ASP H 1.0 1.8 3.12 703 477 A 117 VAL HG1% A 118 ASP H 1.0 1.8 3.78 704 478 A 118 ASP H A 117 VAL HG2% 1.0 1.8 3.92 705 479 A 117 VAL H A 117 VAL HB 1.0 1.8 3.46 706 480 A 117 VAL H A 117 VAL HG2% 1.0 1.8 2.97 707 480 A 117 VAL HG1% A 117 VAL H 1.0 1.8 2.97 708 481 A 117 VAL HG1% A 117 VAL H 1.0 1.8 3.75 709 482 A 117 VAL H A 117 VAL HG2% 1.0 1.8 3.75 710 483 A 117 VAL H A 118 ASP H 1.0 1.8 4.60 711 484 A 118 ASP HA A 119 SER HBx 1.0 1.8 4.21 712 484 A 118 ASP HA A 119 SER HBy 1.0 1.8 4.21 713 485 A 118 ASP HA A 119 SER H 1.0 1.8 2.61 714 486 A 119 SER H A 118 ASP HBy 1.0 1.8 3.56 715 486 A 118 ASP HBx A 119 SER H 1.0 1.8 3.56 716 487 A 119 SER H A 118 ASP HBy 1.0 1.8 4.13 717 488 A 118 ASP HBx A 119 SER H 1.0 1.8 4.13 718 489 A 118 ASP H A 118 ASP HBy 1.0 1.8 3.29 719 489 A 118 ASP H A 118 ASP HBx 1.0 1.8 3.29 720 490 A 118 ASP H A 118 ASP HBy 1.0 1.8 3.93 721 491 A 118 ASP H A 118 ASP HBx 1.0 1.8 3.93 722 492 A 118 ASP H A 119 SER H 1.0 1.8 4.50 723 493 A 120 THR HA A 119 SER HBx 1.0 1.8 4.49 724 493 A 119 SER HBy A 120 THR HA 1.0 1.8 4.49 725 494 A 120 THR H A 119 SER HBx 1.0 1.8 3.57 726 494 A 119 SER HBy A 120 THR H 1.0 1.8 3.57 727 495 A 119 SER H A 119 SER HBx 1.0 1.8 3.34 728 495 A 119 SER HBy A 119 SER H 1.0 1.8 3.34 729 496 A 119 SER H A 120 THR H 1.0 1.8 3.56 730 497 A 120 THR HA A 122 VAL HG2% 1.0 1.8 3.96 731 497 A 122 VAL HG1% A 120 THR HA 1.0 1.8 3.96 732 498 A 120 THR HA A 123 ASP H 1.0 1.8 3.78 733 499 A 124 GLU H A 120 THR HA 1.0 1.8 3.98 734 500 A 120 THR HB A 121 LYS H 1.0 1.8 3.65 735 501 A 120 THR HB A 123 ASP HBy 1.0 1.8 4.80 736 501 A 120 THR HB A 123 ASP HBx 1.0 1.8 4.80 737 502 A 120 THR H A 120 THR HB 1.0 1.8 3.57 738 503 A 120 THR H A 120 THR HG2% 1.0 1.8 3.77 739 504 A 120 THR H A 121 LYS H 1.0 1.8 3.27 740 505 A 121 LYS HA A 121 LYS HGx 1.0 1.8 3.71 741 505 A 121 LYS HA A 121 LYS HGy 1.0 1.8 3.71 742 506 A 124 GLU H A 121 LYS HA 1.0 1.8 4.07 743 507 A 125 ALA H A 121 LYS HA 1.0 1.8 3.90 744 508 A 121 LYS HBy A 121 LYS HDx 1.0 1.8 3.16 745 508 A 121 LYS HBx A 121 LYS HDx 1.0 1.8 3.16 746 508 A 121 LYS HDy A 121 LYS HBx 1.0 1.8 3.16 747 508 A 121 LYS HBy A 121 LYS HDy 1.0 1.8 3.16 748 509 A 122 VAL H A 121 LYS HBx 1.0 1.8 3.15 749 509 A 122 VAL H A 121 LYS HBy 1.0 1.8 3.15 750 510 A 122 VAL H A 121 LYS HBy 1.0 1.8 3.93 751 511 A 122 VAL H A 121 LYS HBx 1.0 1.8 3.93 752 512 A 122 VAL H A 121 LYS HGx 1.0 1.8 4.28 753 512 A 122 VAL H A 121 LYS HGy 1.0 1.8 4.28 754 513 A 121 LYS H A 121 LYS HBx 1.0 1.8 3.62 755 513 A 121 LYS H A 121 LYS HBy 1.0 1.8 3.62 756 514 A 121 LYS H A 121 LYS HGx 1.0 1.8 4.07 757 514 A 121 LYS H A 121 LYS HGy 1.0 1.8 4.07 758 515 A 121 LYS H A 122 VAL HG2% 1.0 1.8 4.03 759 515 A 122 VAL HG1% A 121 LYS H 1.0 1.8 4.03 760 516 A 122 VAL H A 121 LYS H 1.0 1.8 3.29 761 517 A 122 VAL HA A 122 VAL HG1% 1.0 1.8 3.63 762 518 A 122 VAL HA A 122 VAL HG2% 1.0 1.8 3.63 763 519 A 122 VAL HA A 125 ALA HB% 1.0 1.8 5.00 764 520 A 122 VAL HA A 125 ALA H 1.0 1.8 4.12 765 521 A 122 VAL HA A 126 GLY H 1.0 1.8 4.25 766 522 A 123 ASP H A 122 VAL HB 1.0 1.8 3.69 767 523 A 123 ASP H A 122 VAL HG2% 1.0 1.8 3.82 768 523 A 122 VAL HG1% A 123 ASP H 1.0 1.8 3.82 769 524 A 122 VAL H A 122 VAL HB 1.0 1.8 3.66 770 525 A 122 VAL H A 122 VAL HG2% 1.0 1.8 3.08 771 525 A 122 VAL H A 122 VAL HG1% 1.0 1.8 3.08 772 526 A 122 VAL H A 123 ASP HBy 1.0 1.8 4.52 773 526 A 122 VAL H A 123 ASP HBx 1.0 1.8 4.52 774 527 A 122 VAL H A 123 ASP H 1.0 1.8 3.36 775 528 A 126 GLY H A 123 ASP HA 1.0 1.8 3.88 776 529 A 123 ASP HA A 127 LYS H 1.0 1.8 4.20 777 530 A 124 GLU H A 123 ASP HBy 1.0 1.8 2.98 778 530 A 124 GLU H A 123 ASP HBx 1.0 1.8 2.98 779 531 A 124 GLU H A 123 ASP HBy 1.0 1.8 3.53 780 532 A 124 GLU H A 123 ASP HBx 1.0 1.8 3.53 781 533 A 123 ASP H A 123 ASP HBy 1.0 1.8 3.55 782 534 A 123 ASP H A 123 ASP HBx 1.0 1.8 3.55 783 535 A 124 GLU H A 123 ASP H 1.0 1.8 3.39 784 536 A 124 GLU HA A 124 GLU HGy 1.0 1.8 3.69 785 536 A 124 GLU HA A 124 GLU HGx 1.0 1.8 3.69 786 537 A 126 GLY H A 124 GLU HA 1.0 1.8 4.41 787 538 A 125 ALA H A 124 GLU HBx 1.0 1.8 3.45 788 538 A 124 GLU HBy A 125 ALA H 1.0 1.8 3.45 789 539 A 124 GLU H A 124 GLU HBx 1.0 1.8 3.28 790 539 A 124 GLU HBy A 124 GLU H 1.0 1.8 3.28 791 540 A 124 GLU H A 124 GLU HGy 1.0 1.8 3.89 792 541 A 124 GLU H A 124 GLU HGx 1.0 1.8 3.89 793 542 A 124 GLU H A 125 ALA H 1.0 1.8 3.36 794 543 A 125 ALA HA A 126 GLY HAx 1.0 1.8 4.52 795 543 A 125 ALA HA A 126 GLY HAy 1.0 1.8 4.52 796 544 A 125 ALA HB% A 126 GLY H 1.0 1.8 3.30 797 545 A 125 ALA HB% A 125 ALA H 1.0 1.8 3.33 798 546 A 125 ALA H A 126 GLY H 1.0 1.8 3.45 799 547 A 143 VAL HB A 126 GLY HAx 1.0 1.8 4.05 800 547 A 143 VAL HB A 126 GLY HAy 1.0 1.8 4.05 801 548 A 126 GLY HAx A 143 VAL HG2% 1.0 1.8 3.90 802 548 A 126 GLY HAy A 143 VAL HG2% 1.0 1.8 3.90 803 548 A 143 VAL HG1% A 126 GLY HAx 1.0 1.8 3.90 804 548 A 126 GLY HAy A 143 VAL HG1% 1.0 1.8 3.90 805 549 A 126 GLY H A 127 LYS H 1.0 1.8 3.46 806 550 A 126 GLY H A 143 VAL HG2% 1.0 1.8 3.89 807 550 A 126 GLY H A 143 VAL HG1% 1.0 1.8 3.89 808 551 A 126 GLY H A 143 VAL HG1% 1.0 1.8 4.49 809 552 A 126 GLY H A 143 VAL HG2% 1.0 1.8 4.49 810 553 A 127 LYS HA A 128 LYS HA 1.0 1.8 4.95 811 554 A 127 LYS HA A 130 LYS HBx 1.0 1.8 4.81 812 554 A 127 LYS HA A 130 LYS HBy 1.0 1.8 4.81 813 555 A 127 LYS HA A 130 LYS H 1.0 1.8 3.88 814 556 A 127 LYS HA A 131 ALA H 1.0 1.8 3.94 815 557 A 128 LYS H A 127 LYS HGy 1.0 1.8 4.19 816 557 A 127 LYS HGx A 128 LYS H 1.0 1.8 4.19 817 558 A 127 LYS H A 127 LYS HGy 1.0 1.8 4.57 818 559 A 127 LYS H A 127 LYS HGx 1.0 1.8 4.57 819 560 A 127 LYS H A 128 LYS H 1.0 1.8 3.29 820 561 A 128 LYS HA A 128 LYS HGy 1.0 1.8 3.39 821 561 A 128 LYS HGx A 128 LYS HA 1.0 1.8 3.39 822 562 A 128 LYS HA A 131 ALA HB% 1.0 1.8 3.61 823 563 A 129 VAL H A 128 LYS HBx 1.0 1.8 4.07 824 563 A 128 LYS HBy A 129 VAL H 1.0 1.8 4.07 825 564 A 128 LYS H A 128 LYS HBx 1.0 1.8 3.13 826 564 A 128 LYS HBy A 128 LYS H 1.0 1.8 3.13 827 565 A 128 LYS HBy A 128 LYS H 1.0 1.8 3.66 828 566 A 128 LYS H A 128 LYS HBx 1.0 1.8 3.66 829 567 A 128 LYS H A 128 LYS HGy 1.0 1.8 4.34 830 568 A 128 LYS HGx A 128 LYS H 1.0 1.8 4.34 831 569 A 128 LYS H A 129 VAL H 1.0 1.8 3.56 832 570 A 129 VAL HG1% A 129 VAL HA 1.0 1.8 3.82 833 571 A 129 VAL HA A 129 VAL HG2% 1.0 1.8 3.82 834 572 A 131 ALA HB% A 129 VAL HA 1.0 1.8 4.46 835 573 A 132 TYR H A 129 VAL HA 1.0 1.8 3.70 836 574 A 129 VAL HB A 143 VAL HB 1.0 1.8 4.95 837 575 A 131 ALA HB% A 129 VAL HG2% 1.0 1.8 4.90 838 575 A 129 VAL HG1% A 131 ALA HB% 1.0 1.8 4.90 839 576 A 143 VAL HB A 129 VAL HG2% 1.0 1.8 4.05 840 576 A 129 VAL HG1% A 143 VAL HB 1.0 1.8 4.05 841 577 A 129 VAL HG1% A 143 VAL HG2% 1.0 1.8 3.52 842 577 A 129 VAL HG2% A 143 VAL HG2% 1.0 1.8 3.52 843 577 A 143 VAL HG1% A 129 VAL HG2% 1.0 1.8 3.52 844 577 A 129 VAL HG1% A 143 VAL HG1% 1.0 1.8 3.52 845 578 A 129 VAL HG1% A 130 LYS H 1.0 1.8 3.79 846 579 A 130 LYS H A 129 VAL HG2% 1.0 1.8 3.79 847 580 A 129 VAL HG1% A 129 VAL H 1.0 1.8 4.44 848 581 A 129 VAL H A 129 VAL HG2% 1.0 1.8 4.44 849 582 A 131 ALA HB% A 129 VAL H 1.0 1.8 4.23 850 583 A 130 LYS HA A 134 GLU H 1.0 1.8 4.02 851 584 A 131 ALA H A 130 LYS HBx 1.0 1.8 3.10 852 584 A 130 LYS HBy A 131 ALA H 1.0 1.8 3.10 853 585 A 130 LYS HBy A 131 ALA H 1.0 1.8 3.83 854 586 A 131 ALA H A 130 LYS HBx 1.0 1.8 3.83 855 587 A 134 GLU H A 130 LYS HGx 1.0 1.8 3.85 856 587 A 134 GLU H A 130 LYS HGy 1.0 1.8 3.85 857 588 A 130 LYS H A 130 LYS HBx 1.0 1.8 3.18 858 588 A 130 LYS HBy A 130 LYS H 1.0 1.8 3.18 859 589 A 130 LYS HBy A 130 LYS H 1.0 1.8 3.64 860 590 A 130 LYS H A 130 LYS HBx 1.0 1.8 3.64 861 591 A 130 LYS H A 130 LYS HGx 1.0 1.8 4.50 862 591 A 130 LYS H A 130 LYS HGy 1.0 1.8 4.50 863 592 A 130 LYS H A 131 ALA HB% 1.0 1.8 4.39 864 593 A 130 LYS H A 131 ALA H 1.0 1.8 3.28 865 594 A 130 LYS H A 143 VAL HG2% 1.0 1.8 4.80 866 594 A 143 VAL HG1% A 130 LYS H 1.0 1.8 4.80 867 595 A 132 TYR HA A 131 ALA HA 1.0 1.8 4.81 868 596 A 131 ALA HA A 134 GLU HBx 1.0 1.8 3.89 869 596 A 131 ALA HA A 134 GLU HBy 1.0 1.8 3.89 870 597 A 134 GLU H A 131 ALA HA 1.0 1.8 3.70 871 598 A 132 TYR H A 131 ALA HB% 1.0 1.8 3.19 872 599 A 131 ALA HB% A 133 LEU H 1.0 1.8 4.50 873 600 A 131 ALA H A 131 ALA HB% 1.0 1.8 2.86 874 601 A 132 TYR HD% A 132 TYR HA 1.0 1.8 3.96 875 602 A 132 TYR HA A 132 TYR HE% 1.0 1.8 5.50 876 603 A 133 LEU H A 132 TYR HBy 1.0 1.8 3.77 877 604 A 132 TYR HBx A 133 LEU H 1.0 1.8 3.77 878 605 A 132 TYR HD% A 133 LEU HA 1.0 1.8 4.19 879 606 A 132 TYR HD% A 133 LEU HBx 1.0 1.8 3.76 880 606 A 132 TYR HD% A 133 LEU HBy 1.0 1.8 3.76 881 607 A 132 TYR HD% A 133 LEU HBy 1.0 1.8 4.47 882 608 A 132 TYR HD% A 133 LEU HBx 1.0 1.8 4.31 883 609 A 132 TYR HD% A 133 LEU H 1.0 1.8 3.85 884 610 A 132 TYR HE% A 133 LEU HBx 1.0 1.8 4.81 885 610 A 132 TYR HE% A 133 LEU HBy 1.0 1.8 4.81 886 611 A 133 LEU H A 132 TYR HE% 1.0 1.8 4.58 887 612 A 181 PHE HZ A 132 TYR HE% 1.0 1.8 4.00 888 613 A 132 TYR H A 132 TYR HBy 1.0 1.8 3.75 889 614 A 132 TYR HBx A 132 TYR H 1.0 1.8 3.75 890 615 A 132 TYR HD% A 132 TYR H 1.0 1.8 4.14 891 616 A 132 TYR H A 133 LEU HBx 1.0 1.8 4.46 892 616 A 132 TYR H A 133 LEU HBy 1.0 1.8 4.46 893 617 A 132 TYR H A 133 LEU H 1.0 1.8 3.45 894 618 A 133 LEU HBy A 133 LEU HD1% 1.0 1.8 2.88 895 618 A 133 LEU HBx A 133 LEU HD1% 1.0 1.8 2.88 896 618 A 133 LEU HD2% A 133 LEU HBx 1.0 1.8 2.88 897 618 A 133 LEU HBy A 133 LEU HD2% 1.0 1.8 2.88 898 619 A 134 GLU H A 133 LEU HBx 1.0 1.8 2.98 899 619 A 134 GLU H A 133 LEU HBy 1.0 1.8 2.98 900 620 A 134 GLU H A 133 LEU HD1% 1.0 1.8 4.20 901 620 A 134 GLU H A 133 LEU HD2% 1.0 1.8 4.20 902 621 A 134 GLU H A 133 LEU HG 1.0 1.8 4.95 903 622 A 133 LEU H A 133 LEU HBx 1.0 1.8 3.32 904 622 A 133 LEU H A 133 LEU HBy 1.0 1.8 3.32 905 623 A 133 LEU H A 133 LEU HBy 1.0 1.8 4.06 906 624 A 133 LEU H A 133 LEU HBx 1.0 1.8 4.06 907 625 A 133 LEU H A 133 LEU HD1% 1.0 1.8 4.22 908 626 A 133 LEU H A 133 LEU HD2% 1.0 1.8 4.22 909 627 A 133 LEU H A 133 LEU HG 1.0 1.8 4.51 910 628 A 134 GLU H A 133 LEU H 1.0 1.8 3.59 911 629 A 134 GLU HA A 137 GLY H 1.0 1.8 3.31 912 630 A 134 GLU HA A 138 ILE HA 1.0 1.8 4.10 913 631 A 134 GLU HA A 138 ILE H 1.0 1.8 3.29 914 632 A 135 LYS H A 134 GLU HBx 1.0 1.8 3.63 915 632 A 134 GLU HBy A 135 LYS H 1.0 1.8 3.63 916 633 A 134 GLU H A 134 GLU HBx 1.0 1.8 3.32 917 633 A 134 GLU H A 134 GLU HBy 1.0 1.8 3.32 918 634 A 134 GLU H A 134 GLU HGx 1.0 1.8 4.43 919 634 A 134 GLU H A 134 GLU HGy 1.0 1.8 4.43 920 635 A 134 GLU H A 135 LYS H 1.0 1.8 3.39 921 636 A 135 LYS HA A 135 LYS HGy 1.0 1.8 3.62 922 636 A 135 LYS HA A 135 LYS HGx 1.0 1.8 3.62 923 637 A 136 ILE H A 135 LYS HBx 1.0 1.8 3.43 924 637 A 135 LYS HBy A 136 ILE H 1.0 1.8 3.43 925 638 A 135 LYS H A 135 LYS HBx 1.0 1.8 3.04 926 638 A 135 LYS H A 135 LYS HBy 1.0 1.8 3.04 927 639 A 135 LYS H A 135 LYS HGy 1.0 1.8 4.63 928 640 A 135 LYS H A 135 LYS HGx 1.0 1.8 4.63 929 641 A 135 LYS H A 136 ILE H 1.0 1.8 3.53 930 642 A 137 GLY H A 135 LYS H 1.0 1.8 4.15 931 643 A 137 GLY H A 136 ILE HB 1.0 1.8 4.31 932 644 A 137 GLY H A 136 ILE HD1% 1.0 1.8 3.89 933 645 A 136 ILE HD1% A 177 LEU H 1.0 1.8 4.80 934 646 A 137 GLY H A 136 ILE HG1y 1.0 1.8 3.53 935 646 A 137 GLY H A 136 ILE HG1x 1.0 1.8 3.53 936 647 A 138 ILE HB A 136 ILE HG1y 1.0 1.8 3.24 937 647 A 136 ILE HG1x A 138 ILE HB 1.0 1.8 3.24 938 648 A 138 ILE HD1% A 136 ILE HG1y 1.0 1.8 3.64 939 648 A 136 ILE HG1x A 138 ILE HD1% 1.0 1.8 3.64 940 649 A 136 ILE HG2% A 137 GLY HAx 1.0 1.8 5.00 941 649 A 136 ILE HG2% A 137 GLY HAy 1.0 1.8 5.00 942 650 A 137 GLY H A 136 ILE HG2% 1.0 1.8 3.76 943 651 A 136 ILE H A 136 ILE HD1% 1.0 1.8 4.11 944 652 A 136 ILE H A 136 ILE HG1y 1.0 1.8 3.56 945 652 A 136 ILE H A 136 ILE HG1x 1.0 1.8 3.56 946 653 A 136 ILE H A 136 ILE HG1y 1.0 1.8 4.09 947 654 A 136 ILE H A 136 ILE HG1x 1.0 1.8 4.09 948 655 A 136 ILE H A 136 ILE HG2% 1.0 1.8 3.81 949 656 A 136 ILE H A 137 GLY HAx 1.0 1.8 4.51 950 656 A 136 ILE H A 137 GLY HAy 1.0 1.8 4.51 951 657 A 137 GLY H A 136 ILE H 1.0 1.8 3.10 952 658 A 138 ILE H A 136 ILE H 1.0 1.8 3.78 953 659 A 138 ILE HA A 137 GLY HAx 1.0 1.8 4.14 954 659 A 138 ILE HA A 137 GLY HAy 1.0 1.8 4.14 955 660 A 137 GLY H A 138 ILE HB 1.0 1.8 3.91 956 661 A 137 GLY H A 138 ILE HG1x 1.0 1.8 3.64 957 661 A 137 GLY H A 138 ILE HG1y 1.0 1.8 3.64 958 662 A 137 GLY H A 138 ILE H 1.0 1.8 2.88 959 663 A 138 ILE HA A 138 ILE HD1% 1.0 1.8 3.67 960 664 A 138 ILE HA A 138 ILE HG1x 1.0 1.8 3.35 961 664 A 138 ILE HA A 138 ILE HG1y 1.0 1.8 3.35 962 665 A 138 ILE HA A 138 ILE HG2% 1.0 1.8 3.48 963 666 A 138 ILE HA A 139 ARG H 1.0 1.8 2.49 964 667 A 138 ILE HB A 138 ILE HD1% 1.0 1.8 3.81 965 668 A 138 ILE HD1% A 139 ARG H 1.0 1.8 3.39 966 669 A 138 ILE HD1% A 174 LEU HBx 1.0 1.8 2.64 967 669 A 138 ILE HD1% A 174 LEU HBy 1.0 1.8 2.64 968 670 A 138 ILE HD1% A 174 LEU HBy 1.0 1.8 3.29 969 671 A 138 ILE HD1% A 174 LEU HBx 1.0 1.8 3.29 970 672 A 138 ILE HD1% A 174 LEU HD1% 1.0 1.8 2.78 971 672 A 138 ILE HD1% A 174 LEU HD2% 1.0 1.8 2.78 972 673 A 139 ARG H A 138 ILE HG1x 1.0 1.8 4.68 973 673 A 138 ILE HG1y A 139 ARG H 1.0 1.8 4.68 974 674 A 138 ILE HG1x A 174 LEU HBx 1.0 1.8 3.77 975 674 A 138 ILE HG1y A 174 LEU HBx 1.0 1.8 3.77 976 674 A 174 LEU HBy A 138 ILE HG1x 1.0 1.8 3.77 977 674 A 138 ILE HG1y A 174 LEU HBy 1.0 1.8 3.77 978 675 A 138 ILE HD1% A 138 ILE HG2% 1.0 1.8 2.90 979 676 A 138 ILE HG2% A 139 ARG H 1.0 1.8 3.00 980 677 A 138 ILE H A 138 ILE HB 1.0 1.8 3.34 981 678 A 138 ILE H A 138 ILE HD1% 1.0 1.8 4.17 982 679 A 138 ILE H A 138 ILE HG1x 1.0 1.8 3.38 983 679 A 138 ILE H A 138 ILE HG1y 1.0 1.8 3.38 984 680 A 138 ILE H A 139 ARG H 1.0 1.8 4.19 985 681 A 140 GLY H A 139 ARG HBy 1.0 1.8 3.69 986 681 A 139 ARG HBx A 140 GLY H 1.0 1.8 3.69 987 682 A 139 ARG H A 139 ARG HBy 1.0 1.8 3.17 988 682 A 139 ARG H A 139 ARG HBx 1.0 1.8 3.17 989 683 A 139 ARG H A 139 ARG HBy 1.0 1.8 3.74 990 684 A 139 ARG H A 139 ARG HBx 1.0 1.8 3.74 991 685 A 139 ARG H A 139 ARG HDx 1.0 1.8 4.43 992 685 A 139 ARG H A 139 ARG HDy 1.0 1.8 4.43 993 686 A 139 ARG H A 139 ARG HGx 1.0 1.8 3.40 994 686 A 139 ARG H A 139 ARG HGy 1.0 1.8 3.40 995 687 A 144 GLU H A 142 SER HBx 1.0 1.8 3.85 996 687 A 142 SER HBy A 144 GLU H 1.0 1.8 3.85 997 688 A 145 ALA H A 142 SER HBx 1.0 1.8 3.63 998 688 A 142 SER HBy A 145 ALA H 1.0 1.8 3.63 999 689 A 146 ALA H A 142 SER HBx 1.0 1.8 4.64 1000 689 A 142 SER HBy A 146 ALA H 1.0 1.8 4.64 1001 690 A 142 SER H A 145 ALA HB% 1.0 1.8 2.80 1002 691 A 145 ALA H A 142 SER H 1.0 1.8 3.79 1003 692 A 142 SER H A 146 ALA HB% 1.0 1.8 5.00 1004 693 A 146 ALA H A 142 SER H 1.0 1.8 3.68 1005 694 A 146 ALA H A 143 VAL HA 1.0 1.8 3.56 1006 695 A 144 GLU H A 143 VAL HG2% 1.0 1.8 3.96 1007 695 A 143 VAL HG1% A 144 GLU H 1.0 1.8 3.96 1008 696 A 144 GLU HA A 147 LEU HD1% 1.0 1.8 4.41 1009 696 A 144 GLU HA A 147 LEU HD2% 1.0 1.8 4.41 1010 697 A 144 GLU HA A 147 LEU H 1.0 1.8 4.19 1011 698 A 144 GLU H A 144 GLU HGx 1.0 1.8 3.87 1012 698 A 144 GLU H A 144 GLU HGy 1.0 1.8 3.87 1013 699 A 144 GLU H A 145 ALA H 1.0 1.8 3.60 1014 700 A 144 GLU H A 146 ALA H 1.0 1.8 4.17 1015 701 A 145 ALA HA A 148 ASP HBy 1.0 1.8 3.24 1016 701 A 145 ALA HA A 148 ASP HBx 1.0 1.8 3.24 1017 702 A 145 ALA HA A 148 ASP HBy 1.0 1.8 3.71 1018 703 A 145 ALA HA A 148 ASP HBx 1.0 1.8 3.71 1019 704 A 145 ALA HA A 148 ASP H 1.0 1.8 3.62 1020 705 A 145 ALA HA A 149 ASN H 1.0 1.8 4.02 1021 706 A 146 ALA H A 145 ALA HB% 1.0 1.8 3.26 1022 707 A 145 ALA HB% A 148 ASP HBy 1.0 1.8 4.81 1023 707 A 145 ALA HB% A 148 ASP HBx 1.0 1.8 4.81 1024 708 A 145 ALA HB% A 148 ASP H 1.0 1.8 4.77 1025 709 A 145 ALA HB% A 149 ASN HD2x 1.0 1.8 5.00 1026 709 A 145 ALA HB% A 149 ASN HD2y 1.0 1.8 5.00 1027 710 A 145 ALA H A 145 ALA HB% 1.0 1.8 3.29 1028 711 A 145 ALA H A 146 ALA HB% 1.0 1.8 3.97 1029 712 A 145 ALA H A 146 ALA H 1.0 1.8 3.49 1030 713 A 145 ALA H A 147 LEU H 1.0 1.8 4.28 1031 714 A 146 ALA HB% A 147 LEU H 1.0 1.8 3.28 1032 715 A 146 ALA HB% A 148 ASP H 1.0 1.8 4.41 1033 716 A 146 ALA HB% A 149 ASN HBy 1.0 1.8 4.09 1034 716 A 146 ALA HB% A 149 ASN HBx 1.0 1.8 4.09 1035 717 A 146 ALA HB% A 149 ASN HD2x 1.0 1.8 5.00 1036 717 A 146 ALA HB% A 149 ASN HD2y 1.0 1.8 5.00 1037 718 A 146 ALA HB% A 150 LEU H 1.0 1.8 4.57 1038 719 A 146 ALA H A 146 ALA HB% 1.0 1.8 3.23 1039 720 A 146 ALA H A 147 LEU H 1.0 1.8 3.56 1040 721 A 147 LEU HA A 147 LEU HG 1.0 1.8 4.11 1041 722 A 150 LEU H A 147 LEU HA 1.0 1.8 3.54 1042 723 A 148 ASP H A 147 LEU HBx 1.0 1.8 3.59 1043 723 A 148 ASP H A 147 LEU HBy 1.0 1.8 3.59 1044 724 A 106 LEU H A 147 LEU HD1% 1.0 1.8 4.00 1045 724 A 106 LEU H A 147 LEU HD2% 1.0 1.8 4.00 1046 725 A 148 ASP H A 147 LEU HD1% 1.0 1.8 3.83 1047 725 A 147 LEU HD2% A 148 ASP H 1.0 1.8 3.83 1048 726 A 149 ASN H A 147 LEU HD1% 1.0 1.8 4.90 1049 726 A 147 LEU HD2% A 149 ASN H 1.0 1.8 4.90 1050 727 A 148 ASP H A 147 LEU HD1% 1.0 1.8 4.47 1051 728 A 147 LEU HD2% A 148 ASP H 1.0 1.8 4.47 1052 729 A 148 ASP H A 147 LEU HG 1.0 1.8 4.95 1053 730 A 147 LEU H A 147 LEU HBx 1.0 1.8 3.34 1054 730 A 147 LEU H A 147 LEU HBy 1.0 1.8 3.34 1055 731 A 147 LEU H A 148 ASP H 1.0 1.8 3.53 1056 732 A 147 LEU H A 150 LEU HD1% 1.0 1.8 4.13 1057 732 A 147 LEU H A 150 LEU HD2% 1.0 1.8 4.13 1058 733 A 147 LEU H A 150 LEU H 1.0 1.8 4.59 1059 734 A 149 ASN H A 148 ASP HBy 1.0 1.8 3.62 1060 735 A 148 ASP HBx A 149 ASN H 1.0 1.8 3.62 1061 736 A 148 ASP H A 148 ASP HBy 1.0 1.8 3.28 1062 736 A 148 ASP HBx A 148 ASP H 1.0 1.8 3.28 1063 737 A 148 ASP H A 148 ASP HBy 1.0 1.8 3.77 1064 738 A 148 ASP HBx A 148 ASP H 1.0 1.8 3.77 1065 739 A 148 ASP H A 149 ASN H 1.0 1.8 3.42 1066 740 A 138 ILE HG2% A 149 ASN HBy 1.0 1.8 3.60 1067 740 A 138 ILE HG2% A 149 ASN HBx 1.0 1.8 3.60 1068 741 A 150 LEU H A 149 ASN HBy 1.0 1.8 3.38 1069 742 A 149 ASN HBx A 150 LEU H 1.0 1.8 3.38 1070 743 A 150 LEU H A 149 ASN HD2x 1.0 1.8 5.00 1071 743 A 149 ASN HD2y A 150 LEU H 1.0 1.8 5.00 1072 744 A 149 ASN H A 149 ASN HBy 1.0 1.8 3.28 1073 744 A 149 ASN H A 149 ASN HBx 1.0 1.8 3.28 1074 745 A 149 ASN H A 149 ASN HD2x 1.0 1.8 4.36 1075 745 A 149 ASN H A 149 ASN HD2y 1.0 1.8 4.36 1076 746 A 149 ASN H A 150 LEU HD1% 1.0 1.8 4.90 1077 746 A 149 ASN H A 150 LEU HD2% 1.0 1.8 4.90 1078 747 A 149 ASN H A 150 LEU H 1.0 1.8 3.35 1079 748 A 150 LEU HA A 150 LEU HD1% 1.0 1.8 3.08 1080 748 A 150 LEU HD2% A 150 LEU HA 1.0 1.8 3.08 1081 749 A 150 LEU HBy A 150 LEU HD1% 1.0 1.8 2.77 1082 749 A 150 LEU HBx A 150 LEU HD1% 1.0 1.8 2.77 1083 749 A 150 LEU HD2% A 150 LEU HBx 1.0 1.8 2.77 1084 749 A 150 LEU HD2% A 150 LEU HBy 1.0 1.8 2.77 1085 750 A 151 MET H A 150 LEU HBx 1.0 1.8 4.03 1086 750 A 150 LEU HBy A 151 MET H 1.0 1.8 4.03 1087 751 A 150 LEU HD2% A 178 LEU HD1% 1.0 1.8 3.60 1088 751 A 150 LEU HD1% A 178 LEU HD1% 1.0 1.8 3.60 1089 751 A 178 LEU HD2% A 150 LEU HD1% 1.0 1.8 3.60 1090 751 A 150 LEU HD2% A 178 LEU HD2% 1.0 1.8 3.60 1091 752 A 151 MET H A 150 LEU HD1% 1.0 1.8 4.28 1092 753 A 150 LEU HD2% A 151 MET H 1.0 1.8 4.37 1093 754 A 151 MET H A 150 LEU HG 1.0 1.8 3.97 1094 755 A 150 LEU H A 150 LEU HBx 1.0 1.8 3.19 1095 755 A 150 LEU H A 150 LEU HBy 1.0 1.8 3.19 1096 756 A 150 LEU H A 150 LEU HD1% 1.0 1.8 3.13 1097 756 A 150 LEU H A 150 LEU HD2% 1.0 1.8 3.13 1098 757 A 150 LEU H A 150 LEU HD1% 1.0 1.8 3.75 1099 758 A 150 LEU H A 150 LEU HD2% 1.0 1.8 3.75 1100 759 A 150 LEU H A 150 LEU HG 1.0 1.8 3.34 1101 760 A 151 MET HE% A 150 LEU H 1.0 1.8 4.72 1102 761 A 150 LEU H A 151 MET H 1.0 1.8 3.38 1103 762 A 151 MET HA A 154 VAL HB 1.0 1.8 3.76 1104 763 A 151 MET HA A 154 VAL H 1.0 1.8 3.47 1105 764 A 151 MET HA A 155 TYR H 1.0 1.8 4.20 1106 765 A 151 MET HE% A 154 VAL HG2% 1.0 1.8 4.40 1107 765 A 151 MET HE% A 154 VAL HG1% 1.0 1.8 4.40 1108 766 A 151 MET HE% A 155 TYR HE% 1.0 1.8 4.13 1109 767 A 152 ILE H A 151 MET HGy 1.0 1.8 4.24 1110 767 A 151 MET HGx A 152 ILE H 1.0 1.8 4.24 1111 768 A 151 MET HE% A 151 MET H 1.0 1.8 4.32 1112 769 A 151 MET H A 151 MET HGy 1.0 1.8 4.05 1113 770 A 151 MET H A 151 MET HGx 1.0 1.8 4.05 1114 771 A 151 MET H A 152 ILE H 1.0 1.8 3.62 1115 772 A 152 ILE HA A 155 TYR HD% 1.0 1.8 4.33 1116 773 A 152 ILE HB A 153 LYS H 1.0 1.8 3.06 1117 774 A 153 LYS H A 152 ILE HG2% 1.0 1.8 3.32 1118 775 A 152 ILE H A 152 ILE HB 1.0 1.8 3.19 1119 776 A 152 ILE H A 152 ILE HG1x 1.0 1.8 3.63 1120 776 A 152 ILE H A 152 ILE HG1y 1.0 1.8 3.63 1121 777 A 152 ILE H A 152 ILE HG2% 1.0 1.8 3.69 1122 778 A 152 ILE H A 153 LYS H 1.0 1.8 3.33 1123 779 A 154 VAL H A 153 LYS HBx 1.0 1.8 3.90 1124 779 A 154 VAL H A 153 LYS HBy 1.0 1.8 3.90 1125 780 A 153 LYS H A 153 LYS HBx 1.0 1.8 3.29 1126 780 A 153 LYS H A 153 LYS HBy 1.0 1.8 3.29 1127 781 A 153 LYS H A 153 LYS HGy 1.0 1.8 3.29 1128 781 A 153 LYS H A 153 LYS HGx 1.0 1.8 3.29 1129 782 A 153 LYS H A 153 LYS HGy 1.0 1.8 3.99 1130 783 A 153 LYS H A 153 LYS HGx 1.0 1.8 3.99 1131 784 A 154 VAL H A 153 LYS H 1.0 1.8 3.35 1132 785 A 154 VAL HG1% A 154 VAL HA 1.0 1.8 3.62 1133 786 A 154 VAL HA A 154 VAL HG2% 1.0 1.8 3.62 1134 787 A 154 VAL HA A 157 ILE HG1y 1.0 1.8 3.90 1135 788 A 154 VAL HA A 157 ILE HG1x 1.0 1.8 3.90 1136 789 A 154 VAL HB A 155 TYR HA 1.0 1.8 4.26 1137 790 A 154 VAL HB A 155 TYR H 1.0 1.8 3.58 1138 791 A 155 TYR H A 154 VAL HG2% 1.0 1.8 3.39 1139 791 A 155 TYR H A 154 VAL HG1% 1.0 1.8 3.39 1140 792 A 157 ILE HB A 154 VAL HG2% 1.0 1.8 3.70 1141 792 A 154 VAL HG1% A 157 ILE HB 1.0 1.8 3.70 1142 793 A 154 VAL HG1% A 157 ILE HG1y 1.0 1.8 4.64 1143 793 A 154 VAL HG2% A 157 ILE HG1y 1.0 1.8 4.64 1144 793 A 157 ILE HG1x A 154 VAL HG2% 1.0 1.8 4.64 1145 793 A 154 VAL HG1% A 157 ILE HG1x 1.0 1.8 4.64 1146 794 A 155 TYR H A 154 VAL HG1% 1.0 1.8 3.86 1147 795 A 155 TYR H A 154 VAL HG2% 1.0 1.8 3.86 1148 796 A 154 VAL HB A 154 VAL H 1.0 1.8 3.37 1149 797 A 154 VAL H A 154 VAL HG2% 1.0 1.8 3.38 1150 797 A 154 VAL H A 154 VAL HG1% 1.0 1.8 3.38 1151 798 A 154 VAL H A 154 VAL HG1% 1.0 1.8 3.87 1152 799 A 154 VAL H A 154 VAL HG2% 1.0 1.8 3.87 1153 800 A 154 VAL H A 155 TYR H 1.0 1.8 3.36 1154 801 A 154 VAL H A 156 GLU H 1.0 1.8 4.12 1155 802 A 155 TYR HD% A 155 TYR HA 1.0 1.8 4.21 1156 803 A 155 TYR HA A 158 THR HB 1.0 1.8 2.82 1157 804 A 155 TYR HA A 158 THR H 1.0 1.8 3.61 1158 805 A 156 GLU H A 155 TYR HBx 1.0 1.8 3.91 1159 805 A 156 GLU H A 155 TYR HBy 1.0 1.8 3.91 1160 806 A 158 THR HB A 155 TYR HBx 1.0 1.8 3.86 1161 806 A 158 THR HB A 155 TYR HBy 1.0 1.8 3.86 1162 807 A 158 THR HG2% A 155 TYR HBx 1.0 1.8 4.39 1163 807 A 155 TYR HBy A 158 THR HG2% 1.0 1.8 4.39 1164 808 A 155 TYR HD% A 156 GLU H 1.0 1.8 4.21 1165 809 A 155 TYR HD% A 158 THR HB 1.0 1.8 3.99 1166 810 A 155 TYR HD% A 158 THR HG2% 1.0 1.8 3.33 1167 811 A 155 TYR HE% A 240 ALA H 1.0 1.8 4.32 1168 812 A 155 TYR H A 155 TYR HD% 1.0 1.8 4.01 1169 813 A 155 TYR H A 156 GLU H 1.0 1.8 3.37 1170 814 A 155 TYR H A 157 ILE H 1.0 1.8 4.12 1171 815 A 155 TYR H A 158 THR HB 1.0 1.8 4.70 1172 816 A 156 GLU H A 157 ILE H 1.0 1.8 3.20 1173 817 A 157 ILE HA A 157 ILE HG1y 1.0 1.8 3.69 1174 817 A 157 ILE HG1x A 157 ILE HA 1.0 1.8 3.69 1175 818 A 157 ILE HB A 158 THR HB 1.0 1.8 4.56 1176 819 A 157 ILE HB A 158 THR H 1.0 1.8 3.29 1177 820 A 158 THR H A 157 ILE HD1% 1.0 1.8 4.59 1178 821 A 158 THR H A 157 ILE HG1y 1.0 1.8 3.94 1179 821 A 157 ILE HG1x A 158 THR H 1.0 1.8 3.94 1180 822 A 157 ILE HD1% A 157 ILE HG2% 1.0 1.8 3.63 1181 823 A 158 THR H A 157 ILE HG2% 1.0 1.8 3.51 1182 824 A 157 ILE HB A 157 ILE H 1.0 1.8 3.12 1183 825 A 157 ILE H A 157 ILE HD1% 1.0 1.8 3.86 1184 826 A 157 ILE H A 157 ILE HG1y 1.0 1.8 3.47 1185 826 A 157 ILE HG1x A 157 ILE H 1.0 1.8 3.47 1186 827 A 157 ILE H A 157 ILE HG1y 1.0 1.8 4.07 1187 828 A 157 ILE HG1x A 157 ILE H 1.0 1.8 4.07 1188 829 A 157 ILE H A 157 ILE HG2% 1.0 1.8 3.80 1189 830 A 158 THR H A 157 ILE H 1.0 1.8 3.16 1190 831 A 158 THR HB A 159 LYS H 1.0 1.8 3.56 1191 832 A 158 THR HG2% A 159 LYS H 1.0 1.8 3.91 1192 833 A 158 THR HB A 158 THR H 1.0 1.8 3.55 1193 834 A 158 THR H A 158 THR HG2% 1.0 1.8 3.60 1194 835 A 158 THR H A 159 LYS H 1.0 1.8 3.50 1195 836 A 159 LYS HA A 159 LYS HDx 1.0 1.8 3.97 1196 836 A 159 LYS HA A 159 LYS HDy 1.0 1.8 3.97 1197 837 A 159 LYS HBx A 159 LYS HDx 1.0 1.8 3.32 1198 837 A 159 LYS HBy A 159 LYS HDx 1.0 1.8 3.32 1199 837 A 159 LYS HDy A 159 LYS HBx 1.0 1.8 3.32 1200 837 A 159 LYS HDy A 159 LYS HBy 1.0 1.8 3.32 1201 838 A 160 GLY H A 159 LYS HBx 1.0 1.8 3.56 1202 838 A 159 LYS HBy A 160 GLY H 1.0 1.8 3.56 1203 839 A 159 LYS H A 159 LYS HBx 1.0 1.8 3.29 1204 839 A 159 LYS H A 159 LYS HBy 1.0 1.8 3.29 1205 840 A 161 THR HA A 161 THR HG2% 1.0 1.8 3.37 1206 841 A 161 THR HA A 162 VAL HG1% 1.0 1.8 4.15 1207 841 A 161 THR HA A 162 VAL HG2% 1.0 1.8 4.15 1208 842 A 161 THR HA A 162 VAL H 1.0 1.8 2.97 1209 843 A 162 VAL H A 161 THR HB 1.0 1.8 4.03 1210 844 A 161 THR HG2% A 162 VAL H 1.0 1.8 3.78 1211 845 A 161 THR HB A 161 THR H 1.0 1.8 3.87 1212 846 A 161 THR HG2% A 161 THR H 1.0 1.8 3.88 1213 847 A 162 VAL HA A 163 GLU H 1.0 1.8 3.11 1214 848 A 163 GLU H A 162 VAL HB 1.0 1.8 4.09 1215 849 A 162 VAL H A 162 VAL HB 1.0 1.8 3.82 1216 850 A 162 VAL H A 162 VAL HG1% 1.0 1.8 3.45 1217 850 A 162 VAL HG2% A 162 VAL H 1.0 1.8 3.45 1218 851 A 163 GLU HA A 163 GLU HGy 1.0 1.8 3.53 1219 851 A 163 GLU HA A 163 GLU HGx 1.0 1.8 3.53 1220 852 A 163 GLU H A 163 GLU HBx 1.0 1.8 3.55 1221 852 A 163 GLU H A 163 GLU HBy 1.0 1.8 3.55 1222 853 A 163 GLU H A 163 GLU HGy 1.0 1.8 4.51 1223 853 A 163 GLU H A 163 GLU HGx 1.0 1.8 4.51 1224 854 A 163 GLU H A 163 GLU HGy 1.0 1.8 5.35 1225 855 A 163 GLU H A 163 GLU HGx 1.0 1.8 5.35 1226 856 A 169 THR HA A 168 GLY HAx 1.0 1.8 4.35 1227 856 A 168 GLY HAy A 169 THR HA 1.0 1.8 4.35 1228 857 A 169 THR HG2% A 168 GLY HAx 1.0 1.8 3.94 1229 857 A 168 GLY HAy A 169 THR HG2% 1.0 1.8 3.94 1230 858 A 169 THR HA A 169 THR HG2% 1.0 1.8 3.36 1231 859 A 170 ASP HA A 171 SER H 1.0 1.8 3.23 1232 860 A 170 ASP HA A 174 LEU HBx 1.0 1.8 4.18 1233 860 A 174 LEU HBy A 170 ASP HA 1.0 1.8 4.18 1234 861 A 170 ASP HA A 174 LEU HD1% 1.0 1.8 4.07 1235 861 A 174 LEU HD2% A 170 ASP HA 1.0 1.8 4.07 1236 862 A 171 SER H A 170 ASP HBx 1.0 1.8 3.73 1237 862 A 171 SER H A 170 ASP HBy 1.0 1.8 3.73 1238 863 A 170 ASP HBy A 174 LEU HBx 1.0 1.8 3.90 1239 863 A 170 ASP HBx A 174 LEU HBx 1.0 1.8 3.90 1240 863 A 174 LEU HBy A 170 ASP HBx 1.0 1.8 3.90 1241 863 A 174 LEU HBy A 170 ASP HBy 1.0 1.8 3.90 1242 864 A 170 ASP HBy A 174 LEU HD1% 1.0 1.8 4.01 1243 864 A 170 ASP HBx A 174 LEU HD1% 1.0 1.8 4.01 1244 864 A 174 LEU HD2% A 170 ASP HBx 1.0 1.8 4.01 1245 864 A 174 LEU HD2% A 170 ASP HBy 1.0 1.8 4.01 1246 865 A 174 LEU HG A 170 ASP HBx 1.0 1.8 3.94 1247 865 A 170 ASP HBy A 174 LEU HG 1.0 1.8 3.94 1248 866 A 175 LYS H A 170 ASP HBx 1.0 1.8 4.40 1249 866 A 170 ASP HBy A 175 LYS H 1.0 1.8 4.40 1250 867 A 170 ASP H A 170 ASP HBx 1.0 1.8 3.54 1251 867 A 170 ASP HBy A 170 ASP H 1.0 1.8 3.54 1252 868 A 171 SER HA A 172 GLU HBx 1.0 1.8 4.36 1253 868 A 171 SER HA A 172 GLU HBy 1.0 1.8 4.36 1254 869 A 172 GLU HA A 172 GLU HBx 1.0 1.8 2.61 1255 869 A 172 GLU HBy A 172 GLU HA 1.0 1.8 2.61 1256 870 A 172 GLU HA A 172 GLU HGx 1.0 1.8 3.54 1257 870 A 172 GLU HA A 172 GLU HGy 1.0 1.8 3.54 1258 871 A 172 GLU HA A 174 LEU H 1.0 1.8 3.83 1259 872 A 175 LYS H A 172 GLU HA 1.0 1.8 3.45 1260 873 A 173 GLU H A 172 GLU HBx 1.0 1.8 3.60 1261 873 A 172 GLU HBy A 173 GLU H 1.0 1.8 3.60 1262 874 A 173 GLU H A 172 GLU HGx 1.0 1.8 3.70 1263 874 A 172 GLU HGy A 173 GLU H 1.0 1.8 3.70 1264 875 A 172 GLU H A 172 GLU HBx 1.0 1.8 3.63 1265 875 A 172 GLU HBy A 172 GLU H 1.0 1.8 3.63 1266 876 A 172 GLU H A 172 GLU HGx 1.0 1.8 4.41 1267 876 A 172 GLU HGy A 172 GLU H 1.0 1.8 4.41 1268 877 A 174 LEU H A 173 GLU HBx 1.0 1.8 3.78 1269 877 A 174 LEU H A 173 GLU HBy 1.0 1.8 3.78 1270 878 A 174 LEU H A 173 GLU HGx 1.0 1.8 3.98 1271 878 A 174 LEU H A 173 GLU HGy 1.0 1.8 3.98 1272 879 A 173 GLU H A 173 GLU HBx 1.0 1.8 3.68 1273 879 A 173 GLU H A 173 GLU HBy 1.0 1.8 3.68 1274 880 A 174 LEU H A 173 GLU H 1.0 1.8 3.74 1275 881 A 174 LEU HA A 174 LEU HD1% 1.0 1.8 3.99 1276 881 A 174 LEU HD2% A 174 LEU HA 1.0 1.8 3.99 1277 882 A 174 LEU HBy A 174 LEU HD1% 1.0 1.8 2.60 1278 882 A 174 LEU HBx A 174 LEU HD1% 1.0 1.8 2.60 1279 882 A 174 LEU HD2% A 174 LEU HBx 1.0 1.8 2.60 1280 882 A 174 LEU HBy A 174 LEU HD2% 1.0 1.8 2.60 1281 883 A 175 LYS H A 174 LEU HBx 1.0 1.8 2.73 1282 883 A 174 LEU HBy A 175 LYS H 1.0 1.8 2.73 1283 884 A 174 LEU H A 174 LEU HBx 1.0 1.8 3.30 1284 884 A 174 LEU HBy A 174 LEU H 1.0 1.8 3.30 1285 885 A 174 LEU HBy A 174 LEU H 1.0 1.8 3.77 1286 886 A 174 LEU H A 174 LEU HBx 1.0 1.8 3.77 1287 887 A 174 LEU H A 174 LEU HD1% 1.0 1.8 4.16 1288 887 A 174 LEU HD2% A 174 LEU H 1.0 1.8 4.16 1289 888 A 174 LEU HG A 174 LEU H 1.0 1.8 4.58 1290 889 A 175 LYS H A 174 LEU H 1.0 1.8 3.52 1291 890 A 175 LYS HA A 175 LYS HDx 1.0 1.8 4.65 1292 890 A 175 LYS HA A 175 LYS HDy 1.0 1.8 4.65 1293 891 A 175 LYS HA A 175 LYS HGx 1.0 1.8 3.56 1294 891 A 175 LYS HA A 175 LYS HGy 1.0 1.8 3.56 1295 892 A 175 LYS H A 175 LYS HDx 1.0 1.8 3.78 1296 892 A 175 LYS H A 175 LYS HDy 1.0 1.8 3.78 1297 893 A 175 LYS H A 175 LYS HGx 1.0 1.8 3.76 1298 893 A 175 LYS H A 175 LYS HGy 1.0 1.8 3.76 1299 894 A 175 LYS H A 176 THR H 1.0 1.8 3.83 1300 895 A 176 THR HA A 176 THR HG2% 1.0 1.8 2.87 1301 896 A 176 THR HA A 179 LEU H 1.0 1.8 3.58 1302 897 A 177 LEU H A 176 THR HB 1.0 1.8 3.73 1303 898 A 176 THR HG2% A 180 LYS H 1.0 1.8 4.03 1304 899 A 176 THR H A 176 THR HB 1.0 1.8 3.60 1305 900 A 176 THR H A 176 THR HG2% 1.0 1.8 4.45 1306 901 A 177 LEU H A 176 THR H 1.0 1.8 3.65 1307 902 A 178 LEU H A 177 LEU HBx 1.0 1.8 3.44 1308 902 A 177 LEU HBy A 178 LEU H 1.0 1.8 3.44 1309 903 A 177 LEU HD1% A 181 PHE HBy 1.0 1.8 4.26 1310 903 A 177 LEU HD2% A 181 PHE HBy 1.0 1.8 4.26 1311 903 A 181 PHE HBx A 177 LEU HD1% 1.0 1.8 4.26 1312 903 A 181 PHE HBx A 177 LEU HD2% 1.0 1.8 4.26 1313 904 A 181 PHE HE% A 177 LEU HD1% 1.0 1.8 3.30 1314 904 A 181 PHE HE% A 177 LEU HD2% 1.0 1.8 3.30 1315 905 A 181 PHE HZ A 177 LEU HD1% 1.0 1.8 4.28 1316 905 A 181 PHE HZ A 177 LEU HD2% 1.0 1.8 4.28 1317 906 A 177 LEU H A 177 LEU HBx 1.0 1.8 3.67 1318 906 A 177 LEU H A 177 LEU HBy 1.0 1.8 3.67 1319 907 A 177 LEU H A 177 LEU HG 1.0 1.8 4.56 1320 908 A 177 LEU H A 178 LEU H 1.0 1.8 3.24 1321 909 A 177 LEU H A 179 LEU HD1% 1.0 1.8 4.90 1322 909 A 177 LEU H A 179 LEU HD2% 1.0 1.8 4.90 1323 910 A 181 PHE H A 178 LEU HA 1.0 1.8 3.48 1324 911 A 138 ILE HD1% A 178 LEU HG 1.0 1.8 4.80 1325 912 A 178 LEU H A 178 LEU HBx 1.0 1.8 3.35 1326 912 A 178 LEU H A 178 LEU HBy 1.0 1.8 3.35 1327 913 A 178 LEU H A 178 LEU HBy 1.0 1.8 3.87 1328 914 A 178 LEU H A 178 LEU HBx 1.0 1.8 3.87 1329 915 A 178 LEU H A 178 LEU HD1% 1.0 1.8 3.69 1330 915 A 178 LEU HD2% A 178 LEU H 1.0 1.8 3.69 1331 916 A 178 LEU H A 178 LEU HG 1.0 1.8 3.39 1332 917 A 178 LEU H A 179 LEU HBx 1.0 1.8 4.08 1333 917 A 178 LEU H A 179 LEU HBy 1.0 1.8 4.08 1334 918 A 178 LEU H A 179 LEU HD1% 1.0 1.8 4.90 1335 918 A 178 LEU H A 179 LEU HD2% 1.0 1.8 4.90 1336 919 A 179 LEU H A 178 LEU H 1.0 1.8 3.26 1337 920 A 181 PHE H A 179 LEU HA 1.0 1.8 4.16 1338 921 A 180 LYS H A 179 LEU HBx 1.0 1.8 3.03 1339 921 A 180 LYS H A 179 LEU HBy 1.0 1.8 3.03 1340 922 A 180 LYS H A 179 LEU HD1% 1.0 1.8 3.95 1341 922 A 180 LYS H A 179 LEU HD2% 1.0 1.8 3.95 1342 923 A 182 SER H A 179 LEU HD1% 1.0 1.8 4.43 1343 923 A 182 SER H A 179 LEU HD2% 1.0 1.8 4.43 1344 924 A 179 LEU H A 179 LEU HBx 1.0 1.8 3.22 1345 924 A 179 LEU H A 179 LEU HBy 1.0 1.8 3.22 1346 925 A 179 LEU H A 179 LEU HD1% 1.0 1.8 4.28 1347 925 A 179 LEU H A 179 LEU HD2% 1.0 1.8 4.28 1348 926 A 179 LEU H A 179 LEU HG 1.0 1.8 4.73 1349 927 A 179 LEU H A 180 LYS H 1.0 1.8 3.23 1350 928 A 180 LYS HA A 180 LYS HGx 1.0 1.8 3.15 1351 928 A 180 LYS HA A 180 LYS HGy 1.0 1.8 3.15 1352 929 A 180 LYS HA A 183 GLU H 1.0 1.8 3.56 1353 930 A 180 LYS HA A 184 ASP HA 1.0 1.8 5.24 1354 931 A 180 LYS HA A 184 ASP HBy 1.0 1.8 4.02 1355 931 A 184 ASP HBx A 180 LYS HA 1.0 1.8 4.02 1356 932 A 184 ASP H A 180 LYS HA 1.0 1.8 3.74 1357 933 A 180 LYS HBy A 181 PHE HBy 1.0 1.8 4.34 1358 933 A 180 LYS HBx A 181 PHE HBy 1.0 1.8 4.34 1359 933 A 181 PHE HBx A 180 LYS HBx 1.0 1.8 4.34 1360 933 A 181 PHE HBx A 180 LYS HBy 1.0 1.8 4.34 1361 934 A 180 LYS HBx A 184 ASP HBy 1.0 1.8 4.52 1362 934 A 180 LYS HBy A 184 ASP HBy 1.0 1.8 4.52 1363 934 A 184 ASP HBx A 180 LYS HBx 1.0 1.8 4.52 1364 934 A 184 ASP HBx A 180 LYS HBy 1.0 1.8 4.52 1365 935 A 181 PHE H A 180 LYS HBy 1.0 1.8 3.60 1366 936 A 181 PHE H A 180 LYS HBx 1.0 1.8 3.80 1367 937 A 184 ASP HA A 180 LYS HGx 1.0 1.8 4.60 1368 937 A 180 LYS HGy A 184 ASP HA 1.0 1.8 4.60 1369 938 A 180 LYS HGy A 184 ASP HBy 1.0 1.8 3.91 1370 938 A 180 LYS HGx A 184 ASP HBy 1.0 1.8 3.91 1371 938 A 184 ASP HBx A 180 LYS HGx 1.0 1.8 3.91 1372 938 A 184 ASP HBx A 180 LYS HGy 1.0 1.8 3.91 1373 939 A 184 ASP H A 180 LYS HGx 1.0 1.8 3.83 1374 939 A 184 ASP H A 180 LYS HGy 1.0 1.8 3.83 1375 940 A 180 LYS H A 180 LYS HBy 1.0 1.8 3.28 1376 941 A 180 LYS H A 180 LYS HBx 1.0 1.8 3.28 1377 942 A 181 PHE HD% A 180 LYS H 1.0 1.8 4.05 1378 943 A 181 PHE H A 180 LYS H 1.0 1.8 3.16 1379 944 A 182 SER H A 180 LYS H 1.0 1.8 4.36 1380 945 A 181 PHE HD% A 181 PHE HA 1.0 1.8 4.37 1381 946 A 181 PHE HA A 184 ASP H 1.0 1.8 3.91 1382 947 A 181 PHE HA A 185 LEU H 1.0 1.8 4.03 1383 948 A 182 SER HA A 181 PHE HBy 1.0 1.8 3.61 1384 948 A 181 PHE HBx A 182 SER HA 1.0 1.8 3.61 1385 949 A 181 PHE HBy A 182 SER HBx 1.0 1.8 4.05 1386 949 A 181 PHE HBx A 182 SER HBx 1.0 1.8 4.05 1387 949 A 182 SER HBy A 181 PHE HBy 1.0 1.8 4.05 1388 949 A 181 PHE HBx A 182 SER HBy 1.0 1.8 4.05 1389 950 A 182 SER H A 181 PHE HBy 1.0 1.8 3.50 1390 951 A 182 SER H A 181 PHE HBx 1.0 1.8 3.50 1391 952 A 181 PHE HD% A 182 SER H 1.0 1.8 4.33 1392 953 A 181 PHE H A 181 PHE HBy 1.0 1.8 3.47 1393 953 A 181 PHE H A 181 PHE HBx 1.0 1.8 3.47 1394 954 A 181 PHE H A 181 PHE HBy 1.0 1.8 4.08 1395 955 A 181 PHE H A 181 PHE HBx 1.0 1.8 4.08 1396 956 A 181 PHE HD% A 181 PHE H 1.0 1.8 3.74 1397 957 A 181 PHE H A 182 SER H 1.0 1.8 3.40 1398 958 A 182 SER HA A 182 SER HBx 1.0 1.8 2.56 1399 958 A 182 SER HA A 182 SER HBy 1.0 1.8 2.56 1400 959 A 184 ASP H A 182 SER HA 1.0 1.8 4.41 1401 960 A 154 VAL HG1% A 182 SER HBx 1.0 1.8 3.60 1402 960 A 154 VAL HG2% A 182 SER HBx 1.0 1.8 3.60 1403 960 A 182 SER HBy A 154 VAL HG2% 1.0 1.8 3.60 1404 960 A 154 VAL HG1% A 182 SER HBy 1.0 1.8 3.60 1405 961 A 182 SER H A 182 SER HBx 1.0 1.8 3.19 1406 961 A 182 SER H A 182 SER HBy 1.0 1.8 3.19 1407 962 A 182 SER H A 183 GLU H 1.0 1.8 3.29 1408 963 A 183 GLU HA A 183 GLU HBy 1.0 1.8 2.66 1409 963 A 183 GLU HA A 183 GLU HBx 1.0 1.8 2.66 1410 964 A 184 ASP H A 183 GLU HBy 1.0 1.8 2.99 1411 964 A 184 ASP H A 183 GLU HBx 1.0 1.8 2.99 1412 965 A 184 ASP H A 183 GLU HBy 1.0 1.8 3.77 1413 966 A 184 ASP H A 183 GLU HBx 1.0 1.8 3.77 1414 967 A 183 GLU H A 183 GLU HBy 1.0 1.8 3.13 1415 967 A 183 GLU H A 183 GLU HBx 1.0 1.8 3.13 1416 968 A 183 GLU H A 183 GLU HBy 1.0 1.8 3.71 1417 969 A 183 GLU H A 183 GLU HBx 1.0 1.8 3.71 1418 970 A 183 GLU H A 183 GLU HGy 1.0 1.8 4.55 1419 970 A 183 GLU H A 183 GLU HGx 1.0 1.8 4.55 1420 971 A 183 GLU H A 183 GLU HGy 1.0 1.8 5.29 1421 972 A 183 GLU H A 183 GLU HGx 1.0 1.8 5.29 1422 973 A 184 ASP H A 183 GLU H 1.0 1.8 3.10 1423 974 A 184 ASP HA A 187 ALA HB% 1.0 1.8 4.40 1424 975 A 185 LEU H A 184 ASP HBy 1.0 1.8 3.72 1425 976 A 184 ASP HBx A 185 LEU H 1.0 1.8 3.72 1426 977 A 184 ASP H A 184 ASP HBy 1.0 1.8 3.45 1427 978 A 184 ASP HBx A 184 ASP H 1.0 1.8 3.45 1428 979 A 184 ASP H A 185 LEU H 1.0 1.8 3.21 1429 980 A 185 LEU HA A 185 LEU HD1% 1.0 1.8 3.35 1430 980 A 185 LEU HA A 185 LEU HD2% 1.0 1.8 3.35 1431 981 A 185 LEU HA A 188 GLU HBy 1.0 1.8 4.04 1432 981 A 185 LEU HA A 188 GLU HBx 1.0 1.8 4.04 1433 982 A 186 LYS H A 185 LEU HBx 1.0 1.8 3.25 1434 982 A 185 LEU HBy A 186 LYS H 1.0 1.8 3.25 1435 983 A 186 LYS H A 185 LEU HD1% 1.0 1.8 3.96 1436 983 A 185 LEU HD2% A 186 LYS H 1.0 1.8 3.96 1437 984 A 185 LEU H A 185 LEU HD1% 1.0 1.8 4.21 1438 984 A 185 LEU H A 185 LEU HD2% 1.0 1.8 4.21 1439 985 A 185 LEU H A 186 LYS H 1.0 1.8 3.29 1440 986 A 186 LYS HA A 186 LYS HGx 1.0 1.8 3.45 1441 986 A 186 LYS HA A 186 LYS HGy 1.0 1.8 3.45 1442 987 A 187 ALA H A 186 LYS HBx 1.0 1.8 3.78 1443 987 A 186 LYS HBy A 187 ALA H 1.0 1.8 3.78 1444 988 A 186 LYS H A 186 LYS HBx 1.0 1.8 2.96 1445 988 A 186 LYS H A 186 LYS HBy 1.0 1.8 2.96 1446 989 A 186 LYS H A 186 LYS HDx 1.0 1.8 4.70 1447 989 A 186 LYS H A 186 LYS HDy 1.0 1.8 4.70 1448 990 A 186 LYS H A 186 LYS HGx 1.0 1.8 4.37 1449 990 A 186 LYS H A 186 LYS HGy 1.0 1.8 4.37 1450 991 A 186 LYS H A 187 ALA H 1.0 1.8 3.15 1451 992 A 187 ALA HA A 189 GLN H 1.0 1.8 3.90 1452 993 A 187 ALA HB% A 188 GLU H 1.0 1.8 3.07 1453 994 A 187 ALA HB% A 187 ALA H 1.0 1.8 3.58 1454 995 A 187 ALA H A 188 GLU H 1.0 1.8 3.37 1455 996 A 189 GLN H A 188 GLU HBy 1.0 1.8 3.57 1456 996 A 188 GLU HBx A 189 GLN H 1.0 1.8 3.57 1457 997 A 188 GLU H A 188 GLU HBy 1.0 1.8 3.08 1458 997 A 188 GLU HBx A 188 GLU H 1.0 1.8 3.08 1459 998 A 188 GLU H A 188 GLU HBy 1.0 1.8 3.55 1460 999 A 188 GLU HBx A 188 GLU H 1.0 1.8 3.55 1461 1000 A 188 GLU H A 188 GLU HGy 1.0 1.8 4.38 1462 1000 A 188 GLU H A 188 GLU HGx 1.0 1.8 4.38 1463 1001 A 188 GLU H A 188 GLU HGy 1.0 1.8 5.14 1464 1002 A 188 GLU H A 188 GLU HGx 1.0 1.8 5.14 1465 1003 A 189 GLN H A 188 GLU H 1.0 1.8 3.28 1466 1004 A 190 GLU H A 189 GLN HGy 1.0 1.8 4.32 1467 1004 A 189 GLN HGx A 190 GLU H 1.0 1.8 4.32 1468 1005 A 189 GLN H A 189 GLN HBx 1.0 1.8 3.44 1469 1005 A 189 GLN H A 189 GLN HBy 1.0 1.8 3.44 1470 1006 A 189 GLN H A 189 GLN HBy 1.0 1.8 4.19 1471 1007 A 189 GLN H A 189 GLN HBx 1.0 1.8 4.19 1472 1008 A 189 GLN H A 189 GLN HGy 1.0 1.8 4.09 1473 1008 A 189 GLN H A 189 GLN HGx 1.0 1.8 4.09 1474 1009 A 189 GLN H A 189 GLN HGy 1.0 1.8 4.67 1475 1010 A 189 GLN H A 189 GLN HGx 1.0 1.8 4.67 1476 1011 A 190 GLU HA A 190 GLU HGy 1.0 1.8 3.60 1477 1011 A 190 GLU HA A 190 GLU HGx 1.0 1.8 3.60 1478 1012 A 190 GLU HBx A 193 SER HBx 1.0 1.8 3.99 1479 1012 A 190 GLU HBy A 193 SER HBx 1.0 1.8 3.99 1480 1012 A 193 SER HBy A 190 GLU HBx 1.0 1.8 3.99 1481 1012 A 190 GLU HBy A 193 SER HBy 1.0 1.8 3.99 1482 1013 A 191 LEU H A 190 GLU HGy 1.0 1.8 3.44 1483 1013 A 190 GLU HGx A 191 LEU H 1.0 1.8 3.44 1484 1014 A 191 LEU H A 190 GLU HGy 1.0 1.8 3.96 1485 1015 A 190 GLU HGx A 191 LEU H 1.0 1.8 3.96 1486 1016 A 190 GLU H A 190 GLU HGy 1.0 1.8 3.77 1487 1017 A 190 GLU H A 190 GLU HGx 1.0 1.8 3.77 1488 1018 A 190 GLU H A 191 LEU HBx 1.0 1.8 4.37 1489 1018 A 190 GLU H A 191 LEU HBy 1.0 1.8 4.37 1490 1019 A 190 GLU H A 191 LEU H 1.0 1.8 3.26 1491 1020 A 191 LEU HA A 191 LEU HD1% 1.0 1.8 3.49 1492 1020 A 191 LEU HA A 191 LEU HD2% 1.0 1.8 3.49 1493 1021 A 192 HIS H A 191 LEU HBx 1.0 1.8 3.20 1494 1021 A 191 LEU HBy A 192 HIS H 1.0 1.8 3.20 1495 1022 A 191 LEU HBy A 192 HIS H 1.0 1.8 3.69 1496 1023 A 192 HIS H A 191 LEU HBx 1.0 1.8 3.69 1497 1024 A 192 HIS H A 191 LEU HD1% 1.0 1.8 4.25 1498 1024 A 191 LEU HD2% A 192 HIS H 1.0 1.8 4.25 1499 1025 A 289 ILE HD1% A 191 LEU HD1% 1.0 1.8 4.80 1500 1025 A 191 LEU HD2% A 289 ILE HD1% 1.0 1.8 4.80 1501 1026 A 289 ILE HG2% A 191 LEU HD1% 1.0 1.8 4.60 1502 1026 A 191 LEU HD2% A 289 ILE HG2% 1.0 1.8 4.60 1503 1027 A 191 LEU H A 191 LEU HBx 1.0 1.8 2.87 1504 1027 A 191 LEU H A 191 LEU HBy 1.0 1.8 2.87 1505 1028 A 191 LEU H A 191 LEU HBy 1.0 1.8 3.55 1506 1029 A 191 LEU H A 191 LEU HBx 1.0 1.8 3.55 1507 1030 A 191 LEU H A 191 LEU HD1% 1.0 1.8 3.81 1508 1030 A 191 LEU H A 191 LEU HD2% 1.0 1.8 3.81 1509 1031 A 191 LEU H A 191 LEU HD1% 1.0 1.8 4.36 1510 1032 A 191 LEU H A 191 LEU HD2% 1.0 1.8 4.36 1511 1033 A 191 LEU H A 192 HIS H 1.0 1.8 3.28 1512 1034 A 192 HIS H A 192 HIS HBx 1.0 1.8 3.45 1513 1034 A 192 HIS H A 192 HIS HBy 1.0 1.8 3.45 1514 1035 A 192 HIS H A 192 HIS HBy 1.0 1.8 3.93 1515 1036 A 192 HIS H A 192 HIS HBx 1.0 1.8 3.93 1516 1037 A 238 TYR HE% A 193 SER HBx 1.0 1.8 4.40 1517 1037 A 193 SER HBy A 238 TYR HE% 1.0 1.8 4.40 1518 1038 A 195 ALA HB% A 196 LYS H 1.0 1.8 3.50 1519 1039 A 195 ALA HB% A 195 ALA H 1.0 1.8 3.44 1520 1040 A 197 GLY H A 196 LYS HDx 1.0 1.8 4.78 1521 1040 A 196 LYS HDy A 197 GLY H 1.0 1.8 4.78 1522 1041 A 196 LYS H A 196 LYS HBx 1.0 1.8 3.70 1523 1041 A 196 LYS H A 196 LYS HBy 1.0 1.8 3.70 1524 1042 A 198 GLY HAy A 201 LEU HBx 1.0 1.8 2.87 1525 1042 A 198 GLY HAx A 201 LEU HBx 1.0 1.8 2.87 1526 1042 A 201 LEU HBy A 198 GLY HAx 1.0 1.8 2.87 1527 1042 A 198 GLY HAy A 201 LEU HBy 1.0 1.8 2.87 1528 1043 A 198 GLY HAy A 201 LEU HBx 1.0 1.8 2.87 1529 1043 A 198 GLY HAx A 201 LEU HBx 1.0 1.8 2.87 1530 1043 A 201 LEU HBy A 198 GLY HAx 1.0 1.8 2.87 1531 1043 A 198 GLY HAy A 201 LEU HBy 1.0 1.8 2.87 1532 1044 A 201 LEU H A 198 GLY HAx 1.0 1.8 3.56 1533 1044 A 198 GLY HAy A 201 LEU H 1.0 1.8 3.56 1534 1045 A 200 ALA H A 199 GLU HBx 1.0 1.8 3.40 1535 1045 A 199 GLU HBy A 200 ALA H 1.0 1.8 3.40 1536 1046 A 200 ALA H A 199 GLU HGx 1.0 1.8 3.63 1537 1046 A 200 ALA H A 199 GLU HGy 1.0 1.8 3.63 1538 1047 A 199 GLU H A 199 GLU HBx 1.0 1.8 3.51 1539 1047 A 199 GLU HBy A 199 GLU H 1.0 1.8 3.51 1540 1048 A 200 ALA H A 199 GLU H 1.0 1.8 4.00 1541 1049 A 201 LEU H A 200 ALA HB% 1.0 1.8 2.88 1542 1050 A 200 ALA H A 200 ALA HB% 1.0 1.8 3.27 1543 1051 A 201 LEU H A 200 ALA H 1.0 1.8 3.10 1544 1052 A 200 ALA H A 202 LEU H 1.0 1.8 3.98 1545 1053 A 201 LEU HA A 201 LEU HD1% 1.0 1.8 4.34 1546 1053 A 201 LEU HA A 201 LEU HD2% 1.0 1.8 4.34 1547 1054 A 201 LEU HA A 204 SER H 1.0 1.8 3.36 1548 1055 A 201 LEU HA A 281 MET HE% 1.0 1.8 4.00 1549 1056 A 202 LEU H A 201 LEU HBx 1.0 1.8 2.91 1550 1056 A 201 LEU HBy A 202 LEU H 1.0 1.8 2.91 1551 1057 A 201 LEU HD1% A 204 SER HBx 1.0 1.8 4.60 1552 1057 A 201 LEU HD2% A 204 SER HBx 1.0 1.8 4.60 1553 1057 A 204 SER HBy A 201 LEU HD1% 1.0 1.8 4.60 1554 1057 A 201 LEU HD2% A 204 SER HBy 1.0 1.8 4.60 1555 1058 A 281 MET HE% A 201 LEU HD1% 1.0 1.8 2.80 1556 1058 A 201 LEU HD2% A 281 MET HE% 1.0 1.8 2.80 1557 1059 A 201 LEU H A 201 LEU HBx 1.0 1.8 2.87 1558 1059 A 201 LEU HBy A 201 LEU H 1.0 1.8 2.87 1559 1060 A 201 LEU H A 201 LEU HD1% 1.0 1.8 4.23 1560 1060 A 201 LEU H A 201 LEU HD2% 1.0 1.8 4.23 1561 1061 A 201 LEU H A 202 LEU H 1.0 1.8 3.18 1562 1062 A 202 LEU HA A 202 LEU HD1% 1.0 1.8 3.07 1563 1062 A 202 LEU HA A 202 LEU HD2% 1.0 1.8 3.07 1564 1063 A 202 LEU HA A 202 LEU HD1% 1.0 1.8 4.45 1565 1064 A 202 LEU HA A 202 LEU HD2% 1.0 1.8 4.45 1566 1065 A 202 LEU HBx A 202 LEU HD1% 1.0 1.8 2.86 1567 1065 A 202 LEU HBy A 202 LEU HD1% 1.0 1.8 2.86 1568 1065 A 202 LEU HD2% A 202 LEU HBx 1.0 1.8 2.86 1569 1065 A 202 LEU HD2% A 202 LEU HBy 1.0 1.8 2.86 1570 1066 A 203 SER H A 202 LEU HBx 1.0 1.8 3.35 1571 1066 A 202 LEU HBy A 203 SER H 1.0 1.8 3.35 1572 1067 A 204 SER H A 202 LEU HBx 1.0 1.8 4.80 1573 1067 A 204 SER H A 202 LEU HBy 1.0 1.8 4.80 1574 1068 A 202 LEU HBy A 203 SER H 1.0 1.8 3.95 1575 1069 A 203 SER H A 202 LEU HBx 1.0 1.8 3.95 1576 1070 A 203 SER H A 202 LEU HD1% 1.0 1.8 4.26 1577 1070 A 202 LEU HD2% A 203 SER H 1.0 1.8 4.26 1578 1071 A 203 SER H A 202 LEU HG 1.0 1.8 4.30 1579 1072 A 202 LEU H A 202 LEU HBx 1.0 1.8 3.30 1580 1072 A 202 LEU H A 202 LEU HBy 1.0 1.8 3.30 1581 1073 A 202 LEU H A 202 LEU HBy 1.0 1.8 3.76 1582 1074 A 202 LEU H A 202 LEU HBx 1.0 1.8 3.76 1583 1075 A 202 LEU H A 202 LEU HD1% 1.0 1.8 4.22 1584 1076 A 202 LEU H A 202 LEU HD2% 1.0 1.8 4.22 1585 1077 A 202 LEU H A 203 SER H 1.0 1.8 3.47 1586 1078 A 203 SER HA A 206 LYS H 1.0 1.8 3.73 1587 1079 A 203 SER HA A 207 THR H 1.0 1.8 3.89 1588 1080 A 204 SER H A 203 SER HBx 1.0 1.8 2.98 1589 1080 A 204 SER H A 203 SER HBy 1.0 1.8 2.98 1590 1081 A 203 SER H A 203 SER HBx 1.0 1.8 3.03 1591 1081 A 203 SER H A 203 SER HBy 1.0 1.8 3.03 1592 1082 A 204 SER H A 203 SER H 1.0 1.8 3.39 1593 1083 A 205 MET H A 204 SER HBx 1.0 1.8 3.90 1594 1083 A 204 SER HBy A 205 MET H 1.0 1.8 3.90 1595 1084 A 204 SER H A 204 SER HBx 1.0 1.8 3.33 1596 1084 A 204 SER H A 204 SER HBy 1.0 1.8 3.33 1597 1085 A 204 SER H A 205 MET HBx 1.0 1.8 4.49 1598 1085 A 204 SER H A 205 MET HBy 1.0 1.8 4.49 1599 1086 A 204 SER H A 205 MET H 1.0 1.8 3.06 1600 1087 A 206 LYS H A 205 MET HBx 1.0 1.8 3.54 1601 1087 A 206 LYS H A 205 MET HBy 1.0 1.8 3.54 1602 1088 A 205 MET HBy A 281 MET HGx 1.0 1.8 3.83 1603 1088 A 205 MET HBx A 281 MET HGx 1.0 1.8 3.83 1604 1088 A 281 MET HGy A 205 MET HBx 1.0 1.8 3.83 1605 1088 A 205 MET HBy A 281 MET HGy 1.0 1.8 3.83 1606 1089 A 205 MET HE% A 235 VAL HG1% 1.0 1.8 4.00 1607 1089 A 205 MET HE% A 235 VAL HG2% 1.0 1.8 4.00 1608 1090 A 205 MET HE% A 236 PRO HDx 1.0 1.8 4.40 1609 1090 A 205 MET HE% A 236 PRO HDy 1.0 1.8 4.40 1610 1091 A 281 MET HE% A 205 MET HE% 1.0 1.8 3.60 1611 1092 A 205 MET HE% A 285 LEU HD1% 1.0 1.8 4.00 1612 1092 A 205 MET HE% A 285 LEU HD2% 1.0 1.8 4.00 1613 1093 A 205 MET H A 205 MET HBx 1.0 1.8 3.54 1614 1093 A 205 MET H A 205 MET HBy 1.0 1.8 3.54 1615 1094 A 205 MET H A 205 MET HE% 1.0 1.8 5.11 1616 1095 A 205 MET H A 205 MET HGx 1.0 1.8 4.35 1617 1095 A 205 MET H A 205 MET HGy 1.0 1.8 4.35 1618 1096 A 206 LYS H A 205 MET H 1.0 1.8 3.58 1619 1097 A 206 LYS HA A 206 LYS HGx 1.0 1.8 3.24 1620 1097 A 206 LYS HA A 206 LYS HGy 1.0 1.8 3.24 1621 1098 A 206 LYS HA A 209 HIS HBx 1.0 1.8 3.17 1622 1098 A 206 LYS HA A 209 HIS HBy 1.0 1.8 3.17 1623 1099 A 206 LYS HA A 209 HIS HBx 1.0 1.8 3.17 1624 1099 A 206 LYS HA A 209 HIS HBy 1.0 1.8 3.17 1625 1100 A 206 LYS HA A 209 HIS HBy 1.0 1.8 3.64 1626 1101 A 206 LYS HA A 209 HIS HBx 1.0 1.8 3.64 1627 1102 A 206 LYS HA A 209 HIS H 1.0 1.8 3.84 1628 1103 A 206 LYS HA A 210 ASP HBy 1.0 1.8 4.27 1629 1103 A 206 LYS HA A 210 ASP HBx 1.0 1.8 4.27 1630 1104 A 206 LYS HA A 210 ASP H 1.0 1.8 4.00 1631 1105 A 207 THR H A 206 LYS HBx 1.0 1.8 2.98 1632 1105 A 207 THR H A 206 LYS HBy 1.0 1.8 2.98 1633 1106 A 207 THR H A 206 LYS HBy 1.0 1.8 3.69 1634 1107 A 207 THR H A 206 LYS HBx 1.0 1.8 3.69 1635 1108 A 207 THR H A 206 LYS HGx 1.0 1.8 4.32 1636 1108 A 207 THR H A 206 LYS HGy 1.0 1.8 4.32 1637 1109 A 206 LYS H A 206 LYS HBy 1.0 1.8 3.64 1638 1110 A 206 LYS H A 206 LYS HBx 1.0 1.8 3.64 1639 1111 A 206 LYS H A 206 LYS HGx 1.0 1.8 4.29 1640 1111 A 206 LYS H A 206 LYS HGy 1.0 1.8 4.29 1641 1112 A 206 LYS H A 207 THR H 1.0 1.8 3.23 1642 1113 A 207 THR HA A 210 ASP HBy 1.0 1.8 4.00 1643 1113 A 210 ASP HBx A 207 THR HA 1.0 1.8 4.00 1644 1114 A 210 ASP H A 207 THR HA 1.0 1.8 3.46 1645 1115 A 207 THR HB A 208 GLN H 1.0 1.8 3.35 1646 1116 A 207 THR HG2% A 208 GLN HBx 1.0 1.8 4.23 1647 1116 A 207 THR HG2% A 208 GLN HBy 1.0 1.8 4.23 1648 1117 A 208 GLN H A 207 THR HG2% 1.0 1.8 3.65 1649 1118 A 210 ASP H A 207 THR HG2% 1.0 1.8 4.60 1650 1119 A 207 THR HG2% A 211 GLU HBx 1.0 1.8 3.89 1651 1119 A 207 THR HG2% A 211 GLU HBy 1.0 1.8 3.89 1652 1120 A 207 THR H A 207 THR HB 1.0 1.8 3.00 1653 1121 A 207 THR H A 207 THR HG2% 1.0 1.8 3.66 1654 1122 A 207 THR H A 208 GLN HBx 1.0 1.8 4.39 1655 1122 A 207 THR H A 208 GLN HBy 1.0 1.8 4.39 1656 1123 A 207 THR H A 208 GLN H 1.0 1.8 3.10 1657 1124 A 208 GLN HA A 208 GLN HGy 1.0 1.8 3.53 1658 1124 A 208 GLN HA A 208 GLN HGx 1.0 1.8 3.53 1659 1125 A 208 GLN HA A 211 GLU HBx 1.0 1.8 3.44 1660 1125 A 211 GLU HBy A 208 GLN HA 1.0 1.8 3.44 1661 1126 A 208 GLN HA A 211 GLU H 1.0 1.8 3.69 1662 1127 A 208 GLN HA A 212 LEU H 1.0 1.8 3.95 1663 1128 A 209 HIS H A 208 GLN HBy 1.0 1.8 3.67 1664 1129 A 209 HIS H A 208 GLN HBx 1.0 1.8 3.67 1665 1130 A 208 GLN H A 208 GLN HBx 1.0 1.8 3.50 1666 1130 A 208 GLN H A 208 GLN HBy 1.0 1.8 3.50 1667 1131 A 208 GLN H A 208 GLN HGy 1.0 1.8 4.36 1668 1131 A 208 GLN H A 208 GLN HGx 1.0 1.8 4.36 1669 1132 A 208 GLN H A 208 GLN HGy 1.0 1.8 5.14 1670 1133 A 208 GLN H A 208 GLN HGx 1.0 1.8 5.14 1671 1134 A 209 HIS H A 208 GLN H 1.0 1.8 3.52 1672 1135 A 210 ASP H A 208 GLN H 1.0 1.8 4.05 1673 1136 A 209 HIS HA A 209 HIS HD2 1.0 1.8 4.45 1674 1137 A 209 HIS HA A 210 ASP HA 1.0 1.8 4.72 1675 1138 A 209 HIS HA A 212 LEU HBx 1.0 1.8 3.59 1676 1138 A 209 HIS HA A 212 LEU HBy 1.0 1.8 3.59 1677 1139 A 209 HIS HA A 212 LEU HD1% 1.0 1.8 2.83 1678 1139 A 209 HIS HA A 212 LEU HD2% 1.0 1.8 2.83 1679 1140 A 212 LEU H A 209 HIS HA 1.0 1.8 4.10 1680 1141 A 209 HIS HD2 A 209 HIS HBx 1.0 1.8 3.60 1681 1141 A 209 HIS HBy A 209 HIS HD2 1.0 1.8 3.60 1682 1142 A 209 HIS HBx A 210 ASP HBy 1.0 1.8 4.28 1683 1142 A 209 HIS HBy A 210 ASP HBy 1.0 1.8 4.28 1684 1142 A 210 ASP HBx A 209 HIS HBx 1.0 1.8 4.28 1685 1142 A 209 HIS HBy A 210 ASP HBx 1.0 1.8 4.28 1686 1143 A 210 ASP H A 209 HIS HBx 1.0 1.8 3.15 1687 1143 A 209 HIS HBy A 210 ASP H 1.0 1.8 3.15 1688 1144 A 209 HIS HBx A 212 LEU HD1% 1.0 1.8 4.55 1689 1144 A 209 HIS HBy A 212 LEU HD1% 1.0 1.8 4.55 1690 1144 A 212 LEU HD2% A 209 HIS HBx 1.0 1.8 4.55 1691 1144 A 209 HIS HBy A 212 LEU HD2% 1.0 1.8 4.55 1692 1145 A 209 HIS HBy A 210 ASP H 1.0 1.8 3.61 1693 1146 A 210 ASP H A 209 HIS HBx 1.0 1.8 3.61 1694 1147 A 209 HIS HD2 A 235 VAL HG1% 1.0 1.8 4.80 1695 1147 A 235 VAL HG2% A 209 HIS HD2 1.0 1.8 4.80 1696 1148 A 209 HIS HD2 A 278 ARG HA 1.0 1.8 3.80 1697 1149 A 209 HIS HE1 A 234 THR HA 1.0 1.8 4.81 1698 1150 A 209 HIS HE1 A 234 THR HB 1.0 1.8 3.41 1699 1151 A 209 HIS HE1 A 234 THR HG2% 1.0 1.8 3.02 1700 1152 A 209 HIS HE1 A 247 TRP HZ2 1.0 1.8 5.50 1701 1153 A 209 HIS HE1 A 247 TRP HZ3 1.0 1.8 4.46 1702 1154 A 209 HIS HBy A 209 HIS H 1.0 1.8 3.76 1703 1155 A 209 HIS H A 209 HIS HBx 1.0 1.8 3.76 1704 1156 A 209 HIS H A 210 ASP H 1.0 1.8 3.36 1705 1157 A 209 HIS H A 212 LEU HD1% 1.0 1.8 3.86 1706 1157 A 209 HIS H A 212 LEU HD2% 1.0 1.8 3.86 1707 1158 A 210 ASP HA A 213 LEU HBx 1.0 1.8 4.23 1708 1158 A 210 ASP HA A 213 LEU HBy 1.0 1.8 4.23 1709 1159 A 210 ASP HA A 213 LEU HD1% 1.0 1.8 4.08 1710 1159 A 210 ASP HA A 213 LEU HD2% 1.0 1.8 4.08 1711 1160 A 210 ASP HA A 213 LEU H 1.0 1.8 3.87 1712 1161 A 210 ASP HA A 214 LYS H 1.0 1.8 4.15 1713 1162 A 210 ASP HBy A 211 GLU HBx 1.0 1.8 4.06 1714 1162 A 210 ASP HBx A 211 GLU HBx 1.0 1.8 4.06 1715 1162 A 211 GLU HBy A 210 ASP HBy 1.0 1.8 4.06 1716 1162 A 210 ASP HBx A 211 GLU HBy 1.0 1.8 4.06 1717 1163 A 211 GLU H A 210 ASP HBy 1.0 1.8 3.78 1718 1164 A 210 ASP HBx A 211 GLU H 1.0 1.8 3.78 1719 1165 A 210 ASP H A 210 ASP HBy 1.0 1.8 3.11 1720 1165 A 210 ASP HBx A 210 ASP H 1.0 1.8 3.11 1721 1166 A 210 ASP H A 210 ASP HBy 1.0 1.8 3.57 1722 1167 A 210 ASP HBx A 210 ASP H 1.0 1.8 3.57 1723 1168 A 210 ASP H A 211 GLU HBx 1.0 1.8 4.30 1724 1168 A 210 ASP H A 211 GLU HBy 1.0 1.8 4.30 1725 1169 A 210 ASP H A 211 GLU H 1.0 1.8 3.21 1726 1170 A 210 ASP H A 212 LEU HD1% 1.0 1.8 4.90 1727 1170 A 210 ASP H A 212 LEU HD2% 1.0 1.8 4.90 1728 1171 A 210 ASP H A 213 LEU HD1% 1.0 1.8 4.90 1729 1171 A 210 ASP H A 213 LEU HD2% 1.0 1.8 4.90 1730 1172 A 211 GLU HBy A 212 LEU HBx 1.0 1.8 4.35 1731 1172 A 211 GLU HBx A 212 LEU HBx 1.0 1.8 4.35 1732 1172 A 212 LEU HBy A 211 GLU HBx 1.0 1.8 4.35 1733 1172 A 211 GLU HBy A 212 LEU HBy 1.0 1.8 4.35 1734 1173 A 212 LEU H A 211 GLU HBx 1.0 1.8 4.07 1735 1173 A 211 GLU HBy A 212 LEU H 1.0 1.8 4.07 1736 1174 A 212 LEU HA A 211 GLU HGy 1.0 1.8 3.15 1737 1174 A 211 GLU HGx A 212 LEU HA 1.0 1.8 3.15 1738 1175 A 211 GLU H A 211 GLU HBx 1.0 1.8 3.41 1739 1175 A 211 GLU HBy A 211 GLU H 1.0 1.8 3.41 1740 1176 A 211 GLU H A 211 GLU HGy 1.0 1.8 4.36 1741 1176 A 211 GLU H A 211 GLU HGx 1.0 1.8 4.36 1742 1177 A 211 GLU H A 211 GLU HGy 1.0 1.8 5.12 1743 1178 A 211 GLU H A 211 GLU HGx 1.0 1.8 5.12 1744 1179 A 211 GLU H A 212 LEU H 1.0 1.8 3.36 1745 1180 A 211 GLU H A 213 LEU H 1.0 1.8 4.52 1746 1181 A 212 LEU HA A 212 LEU HD1% 1.0 1.8 3.47 1747 1181 A 212 LEU HD2% A 212 LEU HA 1.0 1.8 3.47 1748 1182 A 213 LEU H A 212 LEU HBx 1.0 1.8 3.28 1749 1182 A 212 LEU HBy A 213 LEU H 1.0 1.8 3.28 1750 1183 A 216 PHE HD% A 212 LEU HBx 1.0 1.8 3.76 1751 1183 A 212 LEU HBy A 216 PHE HD% 1.0 1.8 3.76 1752 1184 A 216 PHE HE% A 212 LEU HBx 1.0 1.8 3.95 1753 1184 A 212 LEU HBy A 216 PHE HE% 1.0 1.8 3.95 1754 1185 A 274 LEU H A 212 LEU HBx 1.0 1.8 4.81 1755 1185 A 212 LEU HBy A 274 LEU H 1.0 1.8 4.81 1756 1186 A 216 PHE HD% A 212 LEU HD1% 1.0 1.8 3.87 1757 1186 A 212 LEU HD2% A 216 PHE HD% 1.0 1.8 3.87 1758 1187 A 216 PHE HE% A 212 LEU HD1% 1.0 1.8 2.96 1759 1187 A 212 LEU HD2% A 216 PHE HE% 1.0 1.8 2.96 1760 1188 A 216 PHE HZ A 212 LEU HD1% 1.0 1.8 3.71 1761 1188 A 212 LEU HD2% A 216 PHE HZ 1.0 1.8 3.71 1762 1189 A 212 LEU HD1% A 273 GLU HBy 1.0 1.8 2.66 1763 1189 A 212 LEU HD2% A 273 GLU HBy 1.0 1.8 2.66 1764 1189 A 273 GLU HBx A 212 LEU HD1% 1.0 1.8 2.66 1765 1189 A 212 LEU HD2% A 273 GLU HBx 1.0 1.8 2.66 1766 1190 A 212 LEU HD1% A 273 GLU HBy 1.0 1.8 3.07 1767 1190 A 212 LEU HD2% A 273 GLU HBy 1.0 1.8 3.07 1768 1191 A 212 LEU HD2% A 273 GLU HBx 1.0 1.8 3.07 1769 1191 A 273 GLU HBx A 212 LEU HD1% 1.0 1.8 3.07 1770 1192 A 273 GLU H A 212 LEU HD1% 1.0 1.8 3.68 1771 1192 A 212 LEU HD2% A 273 GLU H 1.0 1.8 3.68 1772 1193 A 274 LEU HA A 212 LEU HD1% 1.0 1.8 2.90 1773 1193 A 212 LEU HD2% A 274 LEU HA 1.0 1.8 2.90 1774 1194 A 212 LEU HD1% A 274 LEU HBx 1.0 1.8 3.55 1775 1194 A 212 LEU HD2% A 274 LEU HBx 1.0 1.8 3.55 1776 1194 A 274 LEU HBy A 212 LEU HD1% 1.0 1.8 3.55 1777 1194 A 212 LEU HD2% A 274 LEU HBy 1.0 1.8 3.55 1778 1195 A 274 LEU H A 212 LEU HD1% 1.0 1.8 3.23 1779 1195 A 212 LEU HD2% A 274 LEU H 1.0 1.8 3.23 1780 1196 A 213 LEU H A 212 LEU HG 1.0 1.8 4.70 1781 1197 A 212 LEU HG A 273 GLU HBy 1.0 1.8 4.05 1782 1197 A 273 GLU HBx A 212 LEU HG 1.0 1.8 4.05 1783 1198 A 274 LEU HA A 212 LEU HG 1.0 1.8 4.92 1784 1199 A 212 LEU H A 212 LEU HBx 1.0 1.8 3.30 1785 1199 A 212 LEU H A 212 LEU HBy 1.0 1.8 3.30 1786 1200 A 212 LEU H A 212 LEU HBy 1.0 1.8 3.82 1787 1201 A 212 LEU H A 212 LEU HBx 1.0 1.8 3.82 1788 1202 A 212 LEU H A 212 LEU HD1% 1.0 1.8 4.13 1789 1202 A 212 LEU H A 212 LEU HD2% 1.0 1.8 4.13 1790 1203 A 212 LEU H A 213 LEU H 1.0 1.8 3.44 1791 1204 A 213 LEU HA A 215 LYS H 1.0 1.8 4.28 1792 1205 A 213 LEU HA A 216 PHE H 1.0 1.8 3.46 1793 1206 A 214 LYS H A 213 LEU HBx 1.0 1.8 2.92 1794 1206 A 213 LEU HBy A 214 LYS H 1.0 1.8 2.92 1795 1207 A 216 PHE HE% A 213 LEU HD1% 1.0 1.8 4.00 1796 1207 A 213 LEU HD2% A 216 PHE HE% 1.0 1.8 4.00 1797 1208 A 214 LYS H A 213 LEU HG 1.0 1.8 4.78 1798 1209 A 213 LEU H A 213 LEU HBx 1.0 1.8 3.19 1799 1209 A 213 LEU HBy A 213 LEU H 1.0 1.8 3.19 1800 1210 A 213 LEU HBy A 213 LEU H 1.0 1.8 3.66 1801 1211 A 213 LEU H A 213 LEU HBx 1.0 1.8 3.66 1802 1212 A 213 LEU H A 213 LEU HD1% 1.0 1.8 4.05 1803 1212 A 213 LEU HD2% A 213 LEU H 1.0 1.8 4.05 1804 1213 A 213 LEU H A 214 LYS H 1.0 1.8 3.27 1805 1214 A 213 LEU H A 215 LYS H 1.0 1.8 4.84 1806 1215 A 216 PHE H A 214 LYS HA 1.0 1.8 4.57 1807 1216 A 214 LYS HA A 217 ALA HB% 1.0 1.8 4.61 1808 1217 A 214 LYS HA A 217 ALA H 1.0 1.8 3.93 1809 1218 A 214 LYS HA A 218 ALA H 1.0 1.8 4.12 1810 1219 A 214 LYS HBy A 214 LYS HDx 1.0 1.8 3.35 1811 1219 A 214 LYS HBx A 214 LYS HDx 1.0 1.8 3.35 1812 1219 A 214 LYS HDy A 214 LYS HBx 1.0 1.8 3.35 1813 1219 A 214 LYS HBy A 214 LYS HDy 1.0 1.8 3.35 1814 1220 A 215 LYS H A 214 LYS HBx 1.0 1.8 3.45 1815 1220 A 215 LYS H A 214 LYS HBy 1.0 1.8 3.45 1816 1221 A 215 LYS HA A 214 LYS HGx 1.0 1.8 3.59 1817 1221 A 214 LYS HGy A 215 LYS HA 1.0 1.8 3.59 1818 1222 A 215 LYS H A 214 LYS HGx 1.0 1.8 3.13 1819 1222 A 215 LYS H A 214 LYS HGy 1.0 1.8 3.13 1820 1223 A 214 LYS H A 214 LYS HBx 1.0 1.8 2.84 1821 1223 A 214 LYS H A 214 LYS HBy 1.0 1.8 2.84 1822 1224 A 214 LYS H A 214 LYS HBy 1.0 1.8 3.43 1823 1225 A 214 LYS H A 214 LYS HBx 1.0 1.8 3.43 1824 1226 A 214 LYS H A 214 LYS HGx 1.0 1.8 4.19 1825 1226 A 214 LYS H A 214 LYS HGy 1.0 1.8 4.19 1826 1227 A 214 LYS H A 215 LYS H 1.0 1.8 3.07 1827 1228 A 215 LYS HA A 215 LYS HDx 1.0 1.8 3.82 1828 1228 A 215 LYS HA A 215 LYS HDy 1.0 1.8 3.82 1829 1229 A 215 LYS HA A 215 LYS HGx 1.0 1.8 3.56 1830 1229 A 215 LYS HA A 215 LYS HGy 1.0 1.8 3.56 1831 1230 A 216 PHE HD% A 215 LYS HA 1.0 1.8 4.95 1832 1231 A 218 ALA H A 215 LYS HA 1.0 1.8 3.46 1833 1232 A 215 LYS HA A 270 LEU HD1% 1.0 1.8 4.22 1834 1232 A 215 LYS HA A 270 LEU HD2% 1.0 1.8 4.22 1835 1233 A 216 PHE HD% A 215 LYS HBx 1.0 1.8 4.24 1836 1233 A 216 PHE HD% A 215 LYS HBy 1.0 1.8 4.24 1837 1234 A 216 PHE HE% A 215 LYS HBx 1.0 1.8 4.28 1838 1234 A 216 PHE HE% A 215 LYS HBy 1.0 1.8 4.28 1839 1235 A 216 PHE H A 215 LYS HBx 1.0 1.8 3.10 1840 1235 A 216 PHE H A 215 LYS HBy 1.0 1.8 3.10 1841 1236 A 218 ALA H A 215 LYS HBx 1.0 1.8 4.81 1842 1236 A 218 ALA H A 215 LYS HBy 1.0 1.8 4.81 1843 1237 A 215 LYS HBy A 270 LEU HBx 1.0 1.8 4.17 1844 1237 A 215 LYS HBx A 270 LEU HBx 1.0 1.8 4.17 1845 1237 A 270 LEU HBy A 215 LYS HBx 1.0 1.8 4.17 1846 1237 A 215 LYS HBy A 270 LEU HBy 1.0 1.8 4.17 1847 1238 A 215 LYS HBx A 270 LEU HD1% 1.0 1.8 3.50 1848 1238 A 215 LYS HBy A 270 LEU HD1% 1.0 1.8 3.50 1849 1238 A 270 LEU HD2% A 215 LYS HBx 1.0 1.8 3.50 1850 1238 A 270 LEU HD2% A 215 LYS HBy 1.0 1.8 3.50 1851 1239 A 216 PHE H A 215 LYS HBy 1.0 1.8 3.88 1852 1240 A 215 LYS HBy A 270 LEU HD1% 1.0 1.8 5.65 1853 1241 A 270 LEU HD2% A 215 LYS HBy 1.0 1.8 5.65 1854 1242 A 216 PHE H A 215 LYS HBx 1.0 1.8 3.88 1855 1243 A 215 LYS HBx A 270 LEU HD1% 1.0 1.8 5.65 1856 1244 A 270 LEU HD2% A 215 LYS HBx 1.0 1.8 5.65 1857 1245 A 215 LYS H A 215 LYS HBx 1.0 1.8 3.16 1858 1245 A 215 LYS H A 215 LYS HBy 1.0 1.8 3.16 1859 1246 A 215 LYS H A 215 LYS HBy 1.0 1.8 3.70 1860 1247 A 215 LYS H A 215 LYS HBx 1.0 1.8 3.70 1861 1248 A 215 LYS H A 215 LYS HDx 1.0 1.8 3.66 1862 1248 A 215 LYS H A 215 LYS HDy 1.0 1.8 3.66 1863 1249 A 215 LYS H A 215 LYS HGx 1.0 1.8 4.13 1864 1249 A 215 LYS H A 215 LYS HGy 1.0 1.8 4.13 1865 1250 A 215 LYS H A 216 PHE H 1.0 1.8 3.24 1866 1251 A 215 LYS H A 270 LEU HD1% 1.0 1.8 4.52 1867 1251 A 215 LYS H A 270 LEU HD2% 1.0 1.8 4.52 1868 1252 A 216 PHE HD% A 216 PHE HA 1.0 1.8 3.92 1869 1253 A 216 PHE HA A 219 LEU H 1.0 1.8 3.77 1870 1254 A 218 ALA H A 216 PHE HBy 1.0 1.8 4.54 1871 1254 A 218 ALA H A 216 PHE HBx 1.0 1.8 4.54 1872 1255 A 216 PHE HBx A 224 LEU HD1% 1.0 1.8 5.50 1873 1255 A 216 PHE HBy A 224 LEU HD1% 1.0 1.8 5.50 1874 1255 A 224 LEU HD2% A 216 PHE HBy 1.0 1.8 5.50 1875 1255 A 216 PHE HBx A 224 LEU HD2% 1.0 1.8 5.50 1876 1256 A 217 ALA H A 216 PHE HBy 1.0 1.8 3.67 1877 1257 A 217 ALA H A 216 PHE HBx 1.0 1.8 3.67 1878 1258 A 216 PHE HD% A 254 ILE HD1% 1.0 1.8 4.00 1879 1259 A 216 PHE HE% A 270 LEU HA 1.0 1.8 4.16 1880 1260 A 216 PHE HE% A 270 LEU HBx 1.0 1.8 3.41 1881 1260 A 216 PHE HE% A 270 LEU HBy 1.0 1.8 3.41 1882 1261 A 216 PHE HE% A 270 LEU HBy 1.0 1.8 4.11 1883 1262 A 216 PHE HE% A 270 LEU HBx 1.0 1.8 4.11 1884 1263 A 216 PHE HE% A 271 VAL HA 1.0 1.8 3.83 1885 1264 A 216 PHE HE% A 271 VAL H 1.0 1.8 4.08 1886 1265 A 216 PHE H A 216 PHE HBy 1.0 1.8 3.55 1887 1266 A 216 PHE H A 216 PHE HBx 1.0 1.8 3.55 1888 1267 A 216 PHE HD% A 216 PHE H 1.0 1.8 3.57 1889 1268 A 216 PHE HE% A 216 PHE H 1.0 1.8 4.64 1890 1269 A 216 PHE H A 217 ALA H 1.0 1.8 3.15 1891 1270 A 216 PHE H A 218 ALA H 1.0 1.8 3.95 1892 1271 A 216 PHE H A 219 LEU H 1.0 1.8 4.50 1893 1272 A 216 PHE H A 270 LEU HD1% 1.0 1.8 6.00 1894 1272 A 216 PHE H A 270 LEU HD2% 1.0 1.8 6.00 1895 1273 A 216 PHE HZ A 270 LEU HBx 1.0 1.8 4.22 1896 1273 A 216 PHE HZ A 270 LEU HBy 1.0 1.8 4.22 1897 1274 A 216 PHE HZ A 271 VAL HA 1.0 1.8 3.38 1898 1275 A 216 PHE HZ A 271 VAL HG2% 1.0 1.8 4.00 1899 1275 A 216 PHE HZ A 271 VAL HG1% 1.0 1.8 4.00 1900 1276 A 216 PHE HZ A 271 VAL H 1.0 1.8 3.80 1901 1277 A 217 ALA HB% A 218 ALA H 1.0 1.8 3.07 1902 1278 A 217 ALA HB% A 217 ALA H 1.0 1.8 3.30 1903 1279 A 217 ALA H A 218 ALA HB% 1.0 1.8 3.85 1904 1280 A 217 ALA H A 218 ALA H 1.0 1.8 3.04 1905 1281 A 217 ALA H A 219 LEU H 1.0 1.8 4.05 1906 1282 A 218 ALA HB% A 219 LEU HBx 1.0 1.8 3.69 1907 1282 A 218 ALA HB% A 219 LEU HBy 1.0 1.8 3.69 1908 1283 A 219 LEU H A 218 ALA HB% 1.0 1.8 3.46 1909 1284 A 218 ALA H A 218 ALA HB% 1.0 1.8 2.78 1910 1285 A 218 ALA H A 219 LEU HBx 1.0 1.8 3.96 1911 1285 A 218 ALA H A 219 LEU HBy 1.0 1.8 3.96 1912 1286 A 218 ALA H A 219 LEU H 1.0 1.8 2.99 1913 1287 A 219 LEU HA A 219 LEU HD1% 1.0 1.8 3.05 1914 1287 A 219 LEU HA A 219 LEU HD2% 1.0 1.8 3.05 1915 1288 A 219 LEU HA A 219 LEU HD1% 1.0 1.8 4.05 1916 1289 A 219 LEU HA A 219 LEU HD2% 1.0 1.8 4.05 1917 1290 A 219 LEU HA A 220 THR HA 1.0 1.8 4.40 1918 1291 A 219 LEU HA A 220 THR H 1.0 1.8 2.59 1919 1292 A 220 THR H A 219 LEU HBx 1.0 1.8 3.73 1920 1292 A 219 LEU HBy A 220 THR H 1.0 1.8 3.73 1921 1293 A 219 LEU HBy A 220 THR H 1.0 1.8 4.29 1922 1294 A 220 THR H A 219 LEU HBx 1.0 1.8 4.29 1923 1295 A 220 THR H A 219 LEU HD1% 1.0 1.8 3.24 1924 1295 A 219 LEU HD2% A 220 THR H 1.0 1.8 3.24 1925 1296 A 267 LEU HA A 219 LEU HD1% 1.0 1.8 3.52 1926 1296 A 219 LEU HD2% A 267 LEU HA 1.0 1.8 3.52 1927 1297 A 219 LEU HD1% A 267 LEU HBx 1.0 1.8 3.35 1928 1297 A 219 LEU HD2% A 267 LEU HBx 1.0 1.8 3.35 1929 1297 A 267 LEU HBy A 219 LEU HD1% 1.0 1.8 3.35 1930 1297 A 219 LEU HD2% A 267 LEU HBy 1.0 1.8 3.35 1931 1298 A 267 LEU H A 219 LEU HD1% 1.0 1.8 3.43 1932 1298 A 219 LEU HD2% A 267 LEU H 1.0 1.8 3.43 1933 1299 A 269 ALA H A 219 LEU HD1% 1.0 1.8 5.40 1934 1299 A 219 LEU HD2% A 269 ALA H 1.0 1.8 5.40 1935 1300 A 219 LEU HD2% A 270 LEU HD1% 1.0 1.8 5.00 1936 1300 A 219 LEU HD1% A 270 LEU HD1% 1.0 1.8 5.00 1937 1300 A 270 LEU HD2% A 219 LEU HD1% 1.0 1.8 5.00 1938 1300 A 270 LEU HD2% A 219 LEU HD2% 1.0 1.8 5.00 1939 1301 A 220 THR H A 219 LEU HD1% 1.0 1.8 4.30 1940 1302 A 219 LEU HD2% A 220 THR H 1.0 1.8 4.30 1941 1303 A 220 THR H A 219 LEU HG 1.0 1.8 3.23 1942 1304 A 219 LEU H A 219 LEU HBx 1.0 1.8 3.20 1943 1304 A 219 LEU H A 219 LEU HBy 1.0 1.8 3.20 1944 1305 A 219 LEU H A 219 LEU HBy 1.0 1.8 3.76 1945 1306 A 219 LEU H A 219 LEU HBx 1.0 1.8 3.76 1946 1307 A 219 LEU H A 219 LEU HD1% 1.0 1.8 3.93 1947 1307 A 219 LEU H A 219 LEU HD2% 1.0 1.8 3.93 1948 1308 A 219 LEU H A 219 LEU HD1% 1.0 1.8 4.52 1949 1309 A 219 LEU H A 219 LEU HD2% 1.0 1.8 4.52 1950 1310 A 219 LEU H A 219 LEU HG 1.0 1.8 4.68 1951 1311 A 219 LEU H A 220 THR H 1.0 1.8 4.42 1952 1312 A 220 THR HA A 220 THR HG2% 1.0 1.8 3.70 1953 1313 A 220 THR HB A 221 PRO HA 1.0 1.8 4.00 1954 1314 A 220 THR HB A 221 PRO HB2 1.0 1.8 4.00 1955 1314 A 220 THR HB A 221 PRO HB3 1.0 1.8 4.00 1956 1315 A 220 THR HG2% A 221 PRO HA 1.0 1.8 3.74 1957 1316 A 220 THR H A 220 THR HB 1.0 1.8 4.05 1958 1317 A 220 THR H A 220 THR HG2% 1.0 1.8 3.60 1959 1318 A 220 THR H A 221 PRO HA 1.0 1.8 4.50 1960 1319 A 222 THR HA A 224 LEU H 1.0 1.8 3.69 1961 1320 A 222 THR HG2% A 223 PHE H 1.0 1.8 3.87 1962 1321 A 224 LEU H A 222 THR HG2% 1.0 1.8 3.40 1963 1322 A 222 THR HG2% A 225 THR HA 1.0 1.8 5.00 1964 1323 A 222 THR H A 222 THR HB 1.0 1.8 3.98 1965 1324 A 223 PHE HA A 223 PHE HD% 1.0 1.8 3.84 1966 1325 A 224 LEU HA A 223 PHE HBx 1.0 1.8 4.29 1967 1325 A 223 PHE HBy A 224 LEU HA 1.0 1.8 4.29 1968 1326 A 223 PHE HBx A 224 LEU HD1% 1.0 1.8 4.75 1969 1326 A 223 PHE HBy A 224 LEU HD1% 1.0 1.8 4.75 1970 1326 A 224 LEU HD2% A 223 PHE HBx 1.0 1.8 4.75 1971 1326 A 224 LEU HD2% A 223 PHE HBy 1.0 1.8 4.75 1972 1327 A 224 LEU HG A 223 PHE HBx 1.0 1.8 4.69 1973 1327 A 223 PHE HBy A 224 LEU HG 1.0 1.8 4.69 1974 1328 A 253 MET HE% A 223 PHE HBx 1.0 1.8 4.40 1975 1328 A 223 PHE HBy A 253 MET HE% 1.0 1.8 4.40 1976 1329 A 223 PHE HD% A 224 LEU HG 1.0 1.8 3.96 1977 1330 A 223 PHE HD% A 254 ILE HA 1.0 1.8 4.58 1978 1331 A 223 PHE HD% A 254 ILE HG1y 1.0 1.8 4.16 1979 1331 A 223 PHE HD% A 254 ILE HG1x 1.0 1.8 4.16 1980 1332 A 253 MET HE% A 223 PHE HE% 1.0 1.8 3.99 1981 1333 A 254 ILE HA A 223 PHE HE% 1.0 1.8 3.56 1982 1334 A 254 ILE HD1% A 223 PHE HE% 1.0 1.8 3.56 1983 1335 A 223 PHE HE% A 254 ILE HG1y 1.0 1.8 3.22 1984 1335 A 254 ILE HG1x A 223 PHE HE% 1.0 1.8 3.22 1985 1336 A 223 PHE HE% A 254 ILE HG1y 1.0 1.8 3.95 1986 1337 A 254 ILE HG1x A 223 PHE HE% 1.0 1.8 3.95 1987 1338 A 223 PHE HE% A 254 ILE H 1.0 1.8 4.07 1988 1339 A 224 LEU H A 223 PHE H 1.0 1.8 3.39 1989 1340 A 254 ILE HD1% A 223 PHE HZ 1.0 1.8 4.00 1990 1341 A 224 LEU HA A 224 LEU HD1% 1.0 1.8 4.08 1991 1341 A 224 LEU HD2% A 224 LEU HA 1.0 1.8 4.08 1992 1342 A 224 LEU HA A 224 LEU HD1% 1.0 1.8 4.71 1993 1343 A 224 LEU HD2% A 224 LEU HA 1.0 1.8 4.71 1994 1344 A 224 LEU HA A 253 MET HE% 1.0 1.8 4.80 1995 1345 A 225 THR H A 224 LEU HBx 1.0 1.8 2.83 1996 1345 A 224 LEU HBy A 225 THR H 1.0 1.8 2.83 1997 1346 A 247 TRP HZ3 A 224 LEU HD1% 1.0 1.8 4.73 1998 1346 A 247 TRP HZ3 A 224 LEU HD2% 1.0 1.8 4.73 1999 1347 A 250 VAL HB A 224 LEU HD1% 1.0 1.8 4.27 2000 1347 A 224 LEU HD2% A 250 VAL HB 1.0 1.8 4.27 2001 1348 A 224 LEU HD2% A 250 VAL HG2% 1.0 1.8 3.37 2002 1348 A 224 LEU HD1% A 250 VAL HG2% 1.0 1.8 3.37 2003 1348 A 250 VAL HG1% A 224 LEU HD1% 1.0 1.8 3.37 2004 1348 A 224 LEU HD2% A 250 VAL HG1% 1.0 1.8 3.37 2005 1349 A 253 MET HE% A 224 LEU HD1% 1.0 1.8 3.82 2006 1349 A 224 LEU HD2% A 253 MET HE% 1.0 1.8 3.82 2007 1350 A 254 ILE HD1% A 224 LEU HD1% 1.0 1.8 5.50 2008 1350 A 224 LEU HD2% A 254 ILE HD1% 1.0 1.8 5.50 2009 1351 A 225 THR H A 224 LEU HD1% 1.0 1.8 4.02 2010 1352 A 224 LEU HD2% A 225 THR H 1.0 1.8 4.02 2011 1353 A 224 LEU HG A 253 MET HE% 1.0 1.8 4.95 2012 1354 A 224 LEU H A 224 LEU HBy 1.0 1.8 3.99 2013 1355 A 224 LEU H A 224 LEU HBx 1.0 1.8 3.99 2014 1356 A 224 LEU H A 225 THR H 1.0 1.8 4.28 2015 1357 A 227 GLU HA A 228 ASP HA 1.0 1.8 4.83 2016 1358 A 228 ASP H A 227 GLU HBx 1.0 1.8 3.72 2017 1358 A 227 GLU HBy A 228 ASP H 1.0 1.8 3.72 2018 1359 A 228 ASP H A 227 GLU H 1.0 1.8 3.87 2019 1360 A 229 ILE HG2% A 228 ASP HBy 1.0 1.8 3.24 2020 1360 A 228 ASP HBx A 229 ILE HG2% 1.0 1.8 3.24 2021 1361 A 229 ILE H A 228 ASP HBy 1.0 1.8 3.46 2022 1361 A 228 ASP HBx A 229 ILE H 1.0 1.8 3.46 2023 1362 A 229 ILE H A 228 ASP HBy 1.0 1.8 3.93 2024 1363 A 228 ASP HBx A 229 ILE H 1.0 1.8 3.93 2025 1364 A 228 ASP H A 228 ASP HBy 1.0 1.8 3.52 2026 1364 A 228 ASP H A 228 ASP HBx 1.0 1.8 3.52 2027 1365 A 228 ASP H A 229 ILE HG2% 1.0 1.8 4.15 2028 1366 A 228 ASP H A 229 ILE H 1.0 1.8 3.23 2029 1367 A 229 ILE HA A 229 ILE HD1% 1.0 1.8 4.16 2030 1368 A 229 ILE HG2% A 229 ILE HA 1.0 1.8 3.62 2031 1369 A 229 ILE HB A 230 SER H 1.0 1.8 4.02 2032 1370 A 229 ILE HD1% A 230 SER H 1.0 1.8 3.73 2033 1371 A 230 SER H A 229 ILE HG1x 1.0 1.8 3.72 2034 1371 A 230 SER H A 229 ILE HG1y 1.0 1.8 3.72 2035 1372 A 229 ILE HG2% A 230 SER H 1.0 1.8 3.83 2036 1373 A 229 ILE H A 229 ILE HD1% 1.0 1.8 4.10 2037 1374 A 229 ILE H A 229 ILE HG1x 1.0 1.8 3.60 2038 1374 A 229 ILE H A 229 ILE HG1y 1.0 1.8 3.60 2039 1375 A 229 ILE HG2% A 229 ILE H 1.0 1.8 3.70 2040 1376 A 229 ILE H A 230 SER HBx 1.0 1.8 4.08 2041 1376 A 229 ILE H A 230 SER HBy 1.0 1.8 4.08 2042 1377 A 229 ILE H A 230 SER H 1.0 1.8 2.99 2043 1378 A 232 TYR HE% A 230 SER HBx 1.0 1.8 4.49 2044 1378 A 230 SER HBy A 232 TYR HE% 1.0 1.8 4.49 2045 1379 A 230 SER H A 230 SER HBx 1.0 1.8 3.61 2046 1379 A 230 SER H A 230 SER HBy 1.0 1.8 3.61 2047 1380 A 230 SER H A 232 TYR HE% 1.0 1.8 4.48 2048 1381 A 233 LEU H A 232 TYR HBy 1.0 1.8 3.43 2049 1381 A 232 TYR HBx A 233 LEU H 1.0 1.8 3.43 2050 1382 A 232 TYR HBy A 243 ASN HBy 1.0 1.8 3.95 2051 1382 A 243 ASN HBx A 232 TYR HBy 1.0 1.8 3.95 2052 1382 A 232 TYR HBx A 243 ASN HBx 1.0 1.8 3.95 2053 1382 A 232 TYR HBx A 243 ASN HBy 1.0 1.8 3.95 2054 1383 A 233 LEU H A 232 TYR HBy 1.0 1.8 3.96 2055 1384 A 232 TYR HBx A 233 LEU H 1.0 1.8 3.96 2056 1385 A 233 LEU H A 232 TYR HD% 1.0 1.8 4.12 2057 1386 A 234 THR HA A 232 TYR HD% 1.0 1.8 4.17 2058 1387 A 232 TYR HD% A 243 ASN HBy 1.0 1.8 3.41 2059 1387 A 243 ASN HBx A 232 TYR HD% 1.0 1.8 3.41 2060 1388 A 232 TYR HD% A 243 ASN H 1.0 1.8 3.68 2061 1389 A 234 THR HA A 232 TYR HE% 1.0 1.8 3.00 2062 1390 A 232 TYR HE% A 246 LYS HA 1.0 1.8 4.95 2063 1391 A 232 TYR HE% A 246 LYS HGx 1.0 1.8 2.77 2064 1391 A 232 TYR HE% A 246 LYS HGy 1.0 1.8 2.77 2065 1392 A 232 TYR HE% A 247 TRP HH2 1.0 1.8 4.00 2066 1393 A 232 TYR HE% A 247 TRP H 1.0 1.8 4.29 2067 1394 A 232 TYR HE% A 250 VAL HG2% 1.0 1.8 4.21 2068 1394 A 250 VAL HG1% A 232 TYR HE% 1.0 1.8 4.21 2069 1395 A 232 TYR HD% A 232 TYR H 1.0 1.8 3.88 2070 1396 A 233 LEU H A 232 TYR H 1.0 1.8 4.33 2071 1397 A 233 LEU HA A 233 LEU HD1% 1.0 1.8 3.89 2072 1397 A 233 LEU HA A 233 LEU HD2% 1.0 1.8 3.89 2073 1398 A 233 LEU HA A 234 THR H 1.0 1.8 3.22 2074 1399 A 233 LEU HA A 235 VAL H 1.0 1.8 3.82 2075 1400 A 235 VAL H A 233 LEU HBx 1.0 1.8 3.98 2076 1400 A 235 VAL H A 233 LEU HBy 1.0 1.8 3.98 2077 1401 A 233 LEU HBy A 236 PRO HBy 1.0 1.8 3.29 2078 1401 A 233 LEU HBx A 236 PRO HBy 1.0 1.8 3.29 2079 1401 A 236 PRO HBx A 233 LEU HBx 1.0 1.8 3.29 2080 1401 A 233 LEU HBy A 236 PRO HBx 1.0 1.8 3.29 2081 1402 A 234 THR H A 233 LEU HD1% 1.0 1.8 3.91 2082 1402 A 233 LEU HD2% A 234 THR H 1.0 1.8 3.91 2083 1403 A 233 LEU HD1% A 236 PRO HBy 1.0 1.8 3.88 2084 1403 A 233 LEU HD2% A 236 PRO HBy 1.0 1.8 3.88 2085 1403 A 236 PRO HBx A 233 LEU HD1% 1.0 1.8 3.88 2086 1403 A 233 LEU HD2% A 236 PRO HBx 1.0 1.8 3.88 2087 1404 A 233 LEU H A 233 LEU HBx 1.0 1.8 3.64 2088 1404 A 233 LEU H A 233 LEU HBy 1.0 1.8 3.64 2089 1405 A 233 LEU H A 233 LEU HBy 1.0 1.8 4.17 2090 1406 A 233 LEU H A 233 LEU HBx 1.0 1.8 4.17 2091 1407 A 233 LEU H A 233 LEU HD1% 1.0 1.8 4.23 2092 1407 A 233 LEU H A 233 LEU HD2% 1.0 1.8 4.23 2093 1408 A 233 LEU H A 233 LEU HG 1.0 1.8 4.27 2094 1409 A 234 THR HA A 234 THR HB 1.0 1.8 2.98 2095 1410 A 234 THR HA A 234 THR HG2% 1.0 1.8 3.26 2096 1411 A 234 THR HA A 247 TRP HH2 1.0 1.8 4.24 2097 1412 A 234 THR HA A 247 TRP HZ2 1.0 1.8 4.48 2098 1413 A 234 THR HB A 242 MET HE% 1.0 1.8 3.20 2099 1414 A 234 THR HB A 247 TRP HH2 1.0 1.8 3.00 2100 1415 A 234 THR HB A 247 TRP HZ3 1.0 1.8 4.36 2101 1416 A 234 THR HG2% A 235 VAL H 1.0 1.8 4.01 2102 1417 A 234 THR HG2% A 247 TRP HH2 1.0 1.8 3.00 2103 1418 A 234 THR HG2% A 247 TRP HZ2 1.0 1.8 3.64 2104 1419 A 234 THR HG2% A 247 TRP HZ3 1.0 1.8 3.37 2105 1420 A 234 THR HG2% A 234 THR H 1.0 1.8 4.07 2106 1421 A 234 THR H A 235 VAL H 1.0 1.8 3.56 2107 1422 A 235 VAL HA A 236 PRO HDx 1.0 1.8 3.00 2108 1422 A 236 PRO HDy A 235 VAL HA 1.0 1.8 3.00 2109 1423 A 235 VAL HG2% A 236 PRO HDx 1.0 1.8 3.68 2110 1423 A 235 VAL HG1% A 236 PRO HDx 1.0 1.8 3.68 2111 1423 A 236 PRO HDy A 235 VAL HG1% 1.0 1.8 3.68 2112 1423 A 235 VAL HG2% A 236 PRO HDy 1.0 1.8 3.68 2113 1424 A 282 MET HE% A 235 VAL HG1% 1.0 1.8 4.40 2114 1424 A 235 VAL HG2% A 282 MET HE% 1.0 1.8 4.40 2115 1425 A 235 VAL H A 235 VAL HB 1.0 1.8 4.04 2116 1426 A 236 PRO HA A 237 GLU H 1.0 1.8 2.79 2117 1427 A 237 GLU H A 236 PRO HBy 1.0 1.8 3.42 2118 1427 A 236 PRO HBx A 237 GLU H 1.0 1.8 3.42 2119 1428 A 240 ALA HB% A 236 PRO HBy 1.0 1.8 3.48 2120 1428 A 236 PRO HBx A 240 ALA HB% 1.0 1.8 3.48 2121 1429 A 237 GLU H A 236 PRO HGx 1.0 1.8 3.69 2122 1429 A 237 GLU H A 236 PRO HGy 1.0 1.8 3.69 2123 1430 A 237 GLU HA A 238 TYR HA 1.0 1.8 4.72 2124 1431 A 237 GLU HA A 238 TYR H 1.0 1.8 3.19 2125 1432 A 237 GLU HA A 239 GLY H 1.0 1.8 4.14 2126 1433 A 237 GLU HA A 285 LEU HD1% 1.0 1.8 4.10 2127 1433 A 285 LEU HD2% A 237 GLU HA 1.0 1.8 4.10 2128 1434 A 238 TYR H A 237 GLU HBy 1.0 1.8 3.38 2129 1434 A 238 TYR H A 237 GLU HBx 1.0 1.8 3.38 2130 1435 A 240 ALA HB% A 237 GLU HBy 1.0 1.8 3.81 2131 1435 A 240 ALA HB% A 237 GLU HBx 1.0 1.8 3.81 2132 1436 A 240 ALA H A 237 GLU HBy 1.0 1.8 4.01 2133 1436 A 240 ALA H A 237 GLU HBx 1.0 1.8 4.01 2134 1437 A 238 TYR H A 237 GLU HBy 1.0 1.8 4.08 2135 1438 A 238 TYR H A 237 GLU HBx 1.0 1.8 4.08 2136 1439 A 238 TYR H A 237 GLU HGy 1.0 1.8 3.42 2137 1439 A 238 TYR H A 237 GLU HGx 1.0 1.8 3.42 2138 1440 A 240 ALA HB% A 237 GLU HGy 1.0 1.8 4.10 2139 1440 A 240 ALA HB% A 237 GLU HGx 1.0 1.8 4.10 2140 1441 A 240 ALA H A 237 GLU HGy 1.0 1.8 4.46 2141 1441 A 240 ALA H A 237 GLU HGx 1.0 1.8 4.46 2142 1442 A 238 TYR H A 237 GLU HGy 1.0 1.8 3.96 2143 1443 A 238 TYR H A 237 GLU HGx 1.0 1.8 3.96 2144 1444 A 237 GLU H A 237 GLU HBy 1.0 1.8 3.47 2145 1444 A 237 GLU H A 237 GLU HBx 1.0 1.8 3.47 2146 1445 A 237 GLU H A 237 GLU HGy 1.0 1.8 4.58 2147 1445 A 237 GLU H A 237 GLU HGx 1.0 1.8 4.58 2148 1446 A 237 GLU H A 240 ALA HB% 1.0 1.8 3.63 2149 1447 A 240 ALA H A 237 GLU H 1.0 1.8 3.84 2150 1448 A 237 GLU H A 285 LEU HD1% 1.0 1.8 5.12 2151 1448 A 285 LEU HD2% A 237 GLU H 1.0 1.8 5.12 2152 1449 A 238 TYR HA A 238 TYR HD% 1.0 1.8 3.53 2153 1450 A 238 TYR HA A 285 LEU HD1% 1.0 1.8 3.57 2154 1450 A 285 LEU HD2% A 238 TYR HA 1.0 1.8 3.57 2155 1451 A 238 TYR HD% A 285 LEU HD1% 1.0 1.8 3.83 2156 1451 A 285 LEU HD2% A 238 TYR HD% 1.0 1.8 3.83 2157 1452 A 238 TYR HE% A 285 LEU HA 1.0 1.8 3.60 2158 1453 A 238 TYR HE% A 285 LEU HD1% 1.0 1.8 3.70 2159 1453 A 238 TYR HE% A 285 LEU HD2% 1.0 1.8 3.70 2160 1454 A 238 TYR HE% A 285 LEU HG 1.0 1.8 4.80 2161 1455 A 238 TYR H A 238 TYR HBy 1.0 1.8 3.83 2162 1456 A 238 TYR H A 238 TYR HBx 1.0 1.8 3.83 2163 1457 A 238 TYR H A 238 TYR HD% 1.0 1.8 4.09 2164 1458 A 238 TYR H A 239 GLY H 1.0 1.8 4.09 2165 1459 A 238 TYR H A 285 LEU HD1% 1.0 1.8 3.89 2166 1459 A 285 LEU HD2% A 238 TYR H 1.0 1.8 3.89 2167 1460 A 240 ALA H A 239 GLY H 1.0 1.8 3.78 2168 1461 A 240 ALA HA A 241 PRO HDx 1.0 1.8 3.00 2169 1461 A 240 ALA HA A 241 PRO HDy 1.0 1.8 3.00 2170 1462 A 240 ALA HB% A 241 PRO HA 1.0 1.8 4.33 2171 1463 A 240 ALA HB% A 241 PRO HDx 1.0 1.8 3.40 2172 1463 A 240 ALA HB% A 241 PRO HDy 1.0 1.8 3.40 2173 1464 A 240 ALA HB% A 241 PRO HDy 1.0 1.8 4.05 2174 1465 A 240 ALA HB% A 241 PRO HDx 1.0 1.8 4.05 2175 1466 A 240 ALA H A 240 ALA HB% 1.0 1.8 3.67 2176 1467 A 242 MET HE% A 242 MET HA 1.0 1.8 4.64 2177 1468 A 243 ASN H A 242 MET HA 1.0 1.8 3.13 2178 1469 A 243 ASN H A 242 MET HBx 1.0 1.8 3.83 2179 1469 A 243 ASN H A 242 MET HBy 1.0 1.8 3.83 2180 1470 A 243 ASN H A 242 MET HE% 1.0 1.8 3.64 2181 1471 A 242 MET HE% A 247 TRP HD1 1.0 1.8 4.40 2182 1472 A 247 TRP HH2 A 242 MET HE% 1.0 1.8 4.48 2183 1473 A 242 MET HE% A 242 MET HGy 1.0 1.8 4.34 2184 1474 A 242 MET HE% A 242 MET HGx 1.0 1.8 4.34 2185 1475 A 242 MET H A 242 MET HGy 1.0 1.8 4.37 2186 1475 A 242 MET H A 242 MET HGx 1.0 1.8 4.37 2187 1476 A 242 MET H A 242 MET HGy 1.0 1.8 5.09 2188 1477 A 242 MET H A 242 MET HGx 1.0 1.8 5.09 2189 1478 A 243 ASN H A 243 ASN HBy 1.0 1.8 4.02 2190 1479 A 243 ASN HBx A 243 ASN H 1.0 1.8 4.02 2191 1480 A 243 ASN H A 244 ALA H 1.0 1.8 4.22 2192 1481 A 244 ALA HB% A 245 ALA H 1.0 1.8 4.01 2193 1482 A 244 ALA H A 245 ALA H 1.0 1.8 4.03 2194 1483 A 245 ALA HB% A 246 LYS H 1.0 1.8 3.24 2195 1484 A 245 ALA H A 245 ALA HB% 1.0 1.8 3.81 2196 1485 A 245 ALA H A 246 LYS H 1.0 1.8 3.52 2197 1486 A 247 TRP HA A 246 LYS HBx 1.0 1.8 4.53 2198 1486 A 246 LYS HBy A 247 TRP HA 1.0 1.8 4.53 2199 1487 A 247 TRP H A 246 LYS HBx 1.0 1.8 3.02 2200 1487 A 247 TRP H A 246 LYS HBy 1.0 1.8 3.02 2201 1488 A 247 TRP H A 246 LYS HBy 1.0 1.8 3.45 2202 1489 A 247 TRP H A 246 LYS HBx 1.0 1.8 3.45 2203 1490 A 247 TRP H A 246 LYS HGx 1.0 1.8 4.16 2204 1490 A 246 LYS HGy A 247 TRP H 1.0 1.8 4.16 2205 1491 A 246 LYS HGy A 250 VAL HG2% 1.0 1.8 3.43 2206 1491 A 246 LYS HGx A 250 VAL HG2% 1.0 1.8 3.43 2207 1491 A 250 VAL HG1% A 246 LYS HGx 1.0 1.8 3.43 2208 1491 A 250 VAL HG1% A 246 LYS HGy 1.0 1.8 3.43 2209 1492 A 246 LYS H A 246 LYS HBx 1.0 1.8 3.41 2210 1492 A 246 LYS H A 246 LYS HBy 1.0 1.8 3.41 2211 1493 A 246 LYS H A 246 LYS HBy 1.0 1.8 4.08 2212 1494 A 246 LYS H A 246 LYS HBx 1.0 1.8 4.08 2213 1495 A 246 LYS H A 246 LYS HGx 1.0 1.8 4.44 2214 1495 A 246 LYS HGy A 246 LYS H 1.0 1.8 4.44 2215 1496 A 247 TRP H A 246 LYS H 1.0 1.8 3.45 2216 1497 A 247 TRP HD1 A 247 TRP HBy 1.0 1.8 3.00 2217 1497 A 247 TRP HD1 A 247 TRP HBx 1.0 1.8 3.00 2218 1498 A 248 ALA H A 247 TRP HBy 1.0 1.8 3.52 2219 1498 A 247 TRP HBx A 248 ALA H 1.0 1.8 3.52 2220 1499 A 248 ALA H A 247 TRP HBy 1.0 1.8 4.00 2221 1500 A 247 TRP HBx A 248 ALA H 1.0 1.8 4.00 2222 1501 A 247 TRP HH2 A 250 VAL HG2% 1.0 1.8 4.40 2223 1501 A 250 VAL HG1% A 247 TRP HH2 1.0 1.8 4.40 2224 1502 A 247 TRP H A 247 TRP HBy 1.0 1.8 3.76 2225 1503 A 247 TRP H A 247 TRP HBx 1.0 1.8 3.76 2226 1504 A 247 TRP H A 247 TRP HE3 1.0 1.8 4.80 2227 1505 A 247 TRP H A 248 ALA H 1.0 1.8 3.47 2228 1506 A 247 TRP HZ3 A 250 VAL HG2% 1.0 1.8 3.68 2229 1506 A 247 TRP HZ3 A 250 VAL HG1% 1.0 1.8 3.68 2230 1507 A 248 ALA HA A 251 GLU HGx 1.0 1.8 4.65 2231 1507 A 248 ALA HA A 251 GLU HGy 1.0 1.8 4.65 2232 1508 A 248 ALA HA A 251 GLU H 1.0 1.8 4.20 2233 1509 A 248 ALA HB% A 249 LYS H 1.0 1.8 3.62 2234 1510 A 248 ALA H A 248 ALA HB% 1.0 1.8 3.07 2235 1511 A 248 ALA H A 249 LYS H 1.0 1.8 3.38 2236 1512 A 249 LYS HA A 249 LYS HGx 1.0 1.8 3.56 2237 1512 A 249 LYS HA A 249 LYS HGy 1.0 1.8 3.56 2238 1513 A 250 VAL H A 249 LYS HBx 1.0 1.8 3.61 2239 1513 A 249 LYS HBy A 250 VAL H 1.0 1.8 3.61 2240 1514 A 249 LYS H A 249 LYS HBx 1.0 1.8 3.19 2241 1514 A 249 LYS H A 249 LYS HBy 1.0 1.8 3.19 2242 1515 A 249 LYS H A 249 LYS HGx 1.0 1.8 4.39 2243 1515 A 249 LYS H A 249 LYS HGy 1.0 1.8 4.39 2244 1516 A 249 LYS H A 250 VAL HG2% 1.0 1.8 4.07 2245 1516 A 250 VAL HG1% A 249 LYS H 1.0 1.8 4.07 2246 1517 A 249 LYS H A 250 VAL H 1.0 1.8 3.53 2247 1518 A 250 VAL HG1% A 250 VAL HA 1.0 1.8 3.67 2248 1519 A 250 VAL HA A 250 VAL HG2% 1.0 1.8 3.67 2249 1520 A 250 VAL HA A 253 MET HBx 1.0 1.8 3.53 2250 1520 A 250 VAL HA A 253 MET HBy 1.0 1.8 3.53 2251 1521 A 253 MET HE% A 250 VAL HA 1.0 1.8 3.81 2252 1522 A 250 VAL HA A 253 MET H 1.0 1.8 4.35 2253 1523 A 250 VAL HB A 251 GLU H 1.0 1.8 3.62 2254 1524 A 250 VAL HB A 253 MET HBx 1.0 1.8 4.46 2255 1524 A 250 VAL HB A 253 MET HBy 1.0 1.8 4.46 2256 1525 A 252 GLY H A 250 VAL HG2% 1.0 1.8 4.28 2257 1525 A 252 GLY H A 250 VAL HG1% 1.0 1.8 4.28 2258 1526 A 253 MET HE% A 250 VAL HG2% 1.0 1.8 3.74 2259 1526 A 253 MET HE% A 250 VAL HG1% 1.0 1.8 3.74 2260 1527 A 250 VAL HG1% A 251 GLU H 1.0 1.8 3.89 2261 1528 A 251 GLU H A 250 VAL HG2% 1.0 1.8 3.89 2262 1529 A 250 VAL HB A 250 VAL H 1.0 1.8 3.90 2263 1530 A 250 VAL H A 250 VAL HG2% 1.0 1.8 3.66 2264 1530 A 250 VAL HG1% A 250 VAL H 1.0 1.8 3.66 2265 1531 A 250 VAL HG1% A 250 VAL H 1.0 1.8 4.58 2266 1532 A 250 VAL H A 250 VAL HG2% 1.0 1.8 4.58 2267 1533 A 251 GLU H A 250 VAL H 1.0 1.8 3.55 2268 1534 A 251 GLU HA A 252 GLY HAx 1.0 1.8 4.75 2269 1534 A 252 GLY HAy A 251 GLU HA 1.0 1.8 4.75 2270 1535 A 251 GLU HA A 254 ILE HG2% 1.0 1.8 3.84 2271 1536 A 254 ILE H A 251 GLU HA 1.0 1.8 3.88 2272 1537 A 252 GLY H A 251 GLU HBy 1.0 1.8 3.87 2273 1537 A 252 GLY H A 251 GLU HBx 1.0 1.8 3.87 2274 1538 A 252 GLY H A 251 GLU HBy 1.0 1.8 4.43 2275 1539 A 252 GLY H A 251 GLU HBx 1.0 1.8 4.43 2276 1540 A 252 GLY H A 251 GLU HGx 1.0 1.8 4.23 2277 1540 A 252 GLY H A 251 GLU HGy 1.0 1.8 4.23 2278 1541 A 251 GLU H A 251 GLU HBy 1.0 1.8 3.59 2279 1541 A 251 GLU H A 251 GLU HBx 1.0 1.8 3.59 2280 1542 A 252 GLY H A 251 GLU H 1.0 1.8 3.74 2281 1543 A 252 GLY HAx A 253 MET HGy 1.0 1.8 4.66 2282 1543 A 252 GLY HAy A 253 MET HGy 1.0 1.8 4.66 2283 1543 A 253 MET HGx A 252 GLY HAx 1.0 1.8 4.66 2284 1543 A 252 GLY HAy A 253 MET HGx 1.0 1.8 4.66 2285 1544 A 252 GLY HAy A 255 HIS HBx 1.0 1.8 4.31 2286 1544 A 252 GLY HAx A 255 HIS HBx 1.0 1.8 4.31 2287 1544 A 255 HIS HBy A 252 GLY HAx 1.0 1.8 4.31 2288 1544 A 252 GLY HAy A 255 HIS HBy 1.0 1.8 4.31 2289 1545 A 255 HIS HD2 A 252 GLY HAx 1.0 1.8 4.32 2290 1545 A 252 GLY HAy A 255 HIS HD2 1.0 1.8 4.32 2291 1546 A 253 MET HA A 253 MET HGy 1.0 1.8 3.02 2292 1546 A 253 MET HGx A 253 MET HA 1.0 1.8 3.02 2293 1547 A 253 MET HA A 253 MET HGy 1.0 1.8 3.61 2294 1548 A 253 MET HGx A 253 MET HA 1.0 1.8 3.61 2295 1549 A 253 MET HA A 256 GLY HAx 1.0 1.8 4.21 2296 1549 A 253 MET HA A 256 GLY HAy 1.0 1.8 4.21 2297 1550 A 253 MET HA A 256 GLY H 1.0 1.8 3.75 2298 1551 A 254 ILE HA A 253 MET HBx 1.0 1.8 3.99 2299 1551 A 254 ILE HA A 253 MET HBy 1.0 1.8 3.99 2300 1552 A 254 ILE H A 253 MET HBx 1.0 1.8 3.27 2301 1552 A 254 ILE H A 253 MET HBy 1.0 1.8 3.27 2302 1553 A 253 MET HBx A 257 LYS HGy 1.0 1.8 4.17 2303 1553 A 253 MET HBy A 257 LYS HGy 1.0 1.8 4.17 2304 1553 A 257 LYS HGx A 253 MET HBx 1.0 1.8 4.17 2305 1553 A 253 MET HBy A 257 LYS HGx 1.0 1.8 4.17 2306 1554 A 254 ILE H A 253 MET HBy 1.0 1.8 3.81 2307 1555 A 254 ILE H A 253 MET HBx 1.0 1.8 3.81 2308 1556 A 254 ILE H A 253 MET HGy 1.0 1.8 4.31 2309 1556 A 254 ILE H A 253 MET HGx 1.0 1.8 4.31 2310 1557 A 253 MET H A 253 MET HBx 1.0 1.8 3.66 2311 1557 A 253 MET HBy A 253 MET H 1.0 1.8 3.66 2312 1558 A 253 MET H A 253 MET HGy 1.0 1.8 3.78 2313 1558 A 253 MET H A 253 MET HGx 1.0 1.8 3.78 2314 1559 A 253 MET H A 253 MET HGy 1.0 1.8 4.41 2315 1560 A 253 MET H A 253 MET HGx 1.0 1.8 4.41 2316 1561 A 254 ILE H A 253 MET H 1.0 1.8 3.51 2317 1562 A 254 ILE HD1% A 254 ILE HA 1.0 1.8 4.03 2318 1563 A 254 ILE HA A 254 ILE HG1y 1.0 1.8 3.39 2319 1563 A 254 ILE HA A 254 ILE HG1x 1.0 1.8 3.39 2320 1564 A 254 ILE HA A 254 ILE HG1y 1.0 1.8 4.08 2321 1565 A 254 ILE HA A 254 ILE HG1x 1.0 1.8 4.08 2322 1566 A 254 ILE HA A 254 ILE HG2% 1.0 1.8 3.67 2323 1567 A 254 ILE HA A 257 LYS HBx 1.0 1.8 3.77 2324 1567 A 254 ILE HA A 257 LYS HBy 1.0 1.8 3.77 2325 1568 A 254 ILE HA A 257 LYS HBy 1.0 1.8 4.53 2326 1569 A 254 ILE HA A 257 LYS HBx 1.0 1.8 4.53 2327 1570 A 254 ILE HA A 257 LYS HGy 1.0 1.8 4.36 2328 1570 A 254 ILE HA A 257 LYS HGx 1.0 1.8 4.36 2329 1571 A 254 ILE HA A 258 LEU HBx 1.0 1.8 4.43 2330 1571 A 254 ILE HA A 258 LEU HBy 1.0 1.8 4.43 2331 1572 A 254 ILE HA A 258 LEU HD1% 1.0 1.8 4.90 2332 1572 A 254 ILE HA A 258 LEU HD2% 1.0 1.8 4.90 2333 1573 A 254 ILE HA A 258 LEU H 1.0 1.8 4.11 2334 1574 A 254 ILE HA A 271 VAL HG2% 1.0 1.8 4.77 2335 1574 A 271 VAL HG1% A 254 ILE HA 1.0 1.8 4.77 2336 1575 A 255 HIS H A 254 ILE HB 1.0 1.8 3.04 2337 1576 A 254 ILE HG1x A 271 VAL HG2% 1.0 1.8 3.87 2338 1576 A 254 ILE HG1y A 271 VAL HG2% 1.0 1.8 3.87 2339 1576 A 271 VAL HG1% A 254 ILE HG1y 1.0 1.8 3.87 2340 1576 A 271 VAL HG1% A 254 ILE HG1x 1.0 1.8 3.87 2341 1577 A 254 ILE HD1% A 254 ILE HG2% 1.0 1.8 3.38 2342 1578 A 254 ILE HG2% A 255 HIS HBx 1.0 1.8 3.93 2343 1578 A 255 HIS HBy A 254 ILE HG2% 1.0 1.8 3.93 2344 1579 A 255 HIS H A 254 ILE HG2% 1.0 1.8 3.19 2345 1580 A 254 ILE HG2% A 256 GLY H 1.0 1.8 4.63 2346 1581 A 254 ILE HG2% A 258 LEU H 1.0 1.8 4.09 2347 1582 A 254 ILE H A 254 ILE HB 1.0 1.8 3.74 2348 1583 A 254 ILE HD1% A 254 ILE H 1.0 1.8 4.00 2349 1584 A 254 ILE H A 254 ILE HG1y 1.0 1.8 3.84 2350 1584 A 254 ILE HG1x A 254 ILE H 1.0 1.8 3.84 2351 1585 A 254 ILE H A 254 ILE HG2% 1.0 1.8 3.79 2352 1586 A 255 HIS H A 254 ILE H 1.0 1.8 3.57 2353 1587 A 258 LEU H A 255 HIS HA 1.0 1.8 3.27 2354 1588 A 255 HIS HBx A 256 GLY HAx 1.0 1.8 4.17 2355 1588 A 255 HIS HBy A 256 GLY HAx 1.0 1.8 4.17 2356 1588 A 256 GLY HAy A 255 HIS HBx 1.0 1.8 4.17 2357 1588 A 255 HIS HBy A 256 GLY HAy 1.0 1.8 4.17 2358 1589 A 255 HIS HBx A 256 GLY HAx 1.0 1.8 4.17 2359 1589 A 255 HIS HBy A 256 GLY HAx 1.0 1.8 4.17 2360 1589 A 256 GLY HAy A 255 HIS HBx 1.0 1.8 4.17 2361 1589 A 255 HIS HBy A 256 GLY HAy 1.0 1.8 4.17 2362 1590 A 255 HIS HBy A 256 GLY H 1.0 1.8 3.77 2363 1591 A 256 GLY H A 255 HIS HBx 1.0 1.8 3.77 2364 1592 A 255 HIS H A 255 HIS HBx 1.0 1.8 3.21 2365 1592 A 255 HIS HBy A 255 HIS H 1.0 1.8 3.21 2366 1593 A 255 HIS HBy A 255 HIS H 1.0 1.8 3.68 2367 1594 A 255 HIS H A 255 HIS HBx 1.0 1.8 3.68 2368 1595 A 255 HIS H A 256 GLY H 1.0 1.8 3.53 2369 1596 A 255 HIS H A 257 LYS HBx 1.0 1.8 4.81 2370 1596 A 255 HIS H A 257 LYS HBy 1.0 1.8 4.81 2371 1597 A 256 GLY HAy A 257 LYS HGy 1.0 1.8 3.90 2372 1597 A 256 GLY HAx A 257 LYS HGy 1.0 1.8 3.90 2373 1597 A 257 LYS HGx A 256 GLY HAx 1.0 1.8 3.90 2374 1597 A 256 GLY HAy A 257 LYS HGx 1.0 1.8 3.90 2375 1598 A 258 LEU H A 256 GLY HAx 1.0 1.8 4.22 2376 1598 A 256 GLY HAy A 258 LEU H 1.0 1.8 4.22 2377 1599 A 257 LYS HA A 259 GLU H 1.0 1.8 3.88 2378 1600 A 257 LYS HBy A 257 LYS HDx 1.0 1.8 3.37 2379 1600 A 257 LYS HBx A 257 LYS HDx 1.0 1.8 3.37 2380 1600 A 257 LYS HDy A 257 LYS HBx 1.0 1.8 3.37 2381 1600 A 257 LYS HBy A 257 LYS HDy 1.0 1.8 3.37 2382 1601 A 258 LEU H A 257 LYS HGy 1.0 1.8 4.60 2383 1601 A 257 LYS HGx A 258 LEU H 1.0 1.8 4.60 2384 1602 A 257 LYS H A 257 LYS HBx 1.0 1.8 3.36 2385 1602 A 257 LYS HBy A 257 LYS H 1.0 1.8 3.36 2386 1603 A 257 LYS H A 257 LYS HGy 1.0 1.8 4.25 2387 1604 A 257 LYS HGx A 257 LYS H 1.0 1.8 4.25 2388 1605 A 257 LYS H A 258 LEU HBx 1.0 1.8 4.04 2389 1605 A 258 LEU HBy A 257 LYS H 1.0 1.8 4.04 2390 1606 A 258 LEU H A 257 LYS H 1.0 1.8 3.08 2391 1607 A 259 GLU H A 257 LYS H 1.0 1.8 4.15 2392 1608 A 258 LEU HA A 258 LEU HD1% 1.0 1.8 3.96 2393 1608 A 258 LEU HD2% A 258 LEU HA 1.0 1.8 3.96 2394 1609 A 258 LEU HA A 258 LEU HG 1.0 1.8 4.15 2395 1610 A 259 GLU H A 258 LEU HBx 1.0 1.8 3.63 2396 1610 A 258 LEU HBy A 259 GLU H 1.0 1.8 3.63 2397 1611 A 259 GLU H A 258 LEU HD1% 1.0 1.8 4.19 2398 1611 A 258 LEU HD2% A 259 GLU H 1.0 1.8 4.19 2399 1612 A 258 LEU HBy A 258 LEU H 1.0 1.8 3.38 2400 1613 A 258 LEU H A 258 LEU HBx 1.0 1.8 3.38 2401 1614 A 258 LEU H A 258 LEU HD1% 1.0 1.8 4.04 2402 1614 A 258 LEU HD2% A 258 LEU H 1.0 1.8 4.04 2403 1615 A 258 LEU H A 258 LEU HD1% 1.0 1.8 4.85 2404 1616 A 258 LEU HD2% A 258 LEU H 1.0 1.8 4.85 2405 1617 A 258 LEU H A 259 GLU H 1.0 1.8 3.29 2406 1618 A 259 GLU HA A 259 GLU HGy 1.0 1.8 3.60 2407 1618 A 259 GLU HA A 259 GLU HGx 1.0 1.8 3.60 2408 1619 A 260 SER H A 259 GLU HGy 1.0 1.8 4.95 2409 1620 A 259 GLU HGx A 260 SER H 1.0 1.8 4.95 2410 1621 A 259 GLU H A 259 GLU HBy 1.0 1.8 3.31 2411 1621 A 259 GLU H A 259 GLU HBx 1.0 1.8 3.31 2412 1622 A 259 GLU H A 259 GLU HBy 1.0 1.8 3.84 2413 1623 A 259 GLU H A 259 GLU HBx 1.0 1.8 3.84 2414 1624 A 259 GLU H A 259 GLU HGy 1.0 1.8 3.33 2415 1624 A 259 GLU H A 259 GLU HGx 1.0 1.8 3.33 2416 1625 A 259 GLU H A 259 GLU HGy 1.0 1.8 4.02 2417 1626 A 259 GLU H A 259 GLU HGx 1.0 1.8 4.02 2418 1627 A 259 GLU H A 260 SER H 1.0 1.8 3.18 2419 1628 A 260 SER H A 260 SER HBx 1.0 1.8 3.48 2420 1628 A 260 SER H A 260 SER HBy 1.0 1.8 3.48 2421 1629 A 262 GLU HA A 262 GLU HGx 1.0 1.8 3.41 2422 1629 A 262 GLU HA A 262 GLU HGy 1.0 1.8 3.41 2423 1630 A 262 GLU HA A 263 VAL HB 1.0 1.8 4.90 2424 1631 A 262 GLU HA A 263 VAL HG2% 1.0 1.8 4.29 2425 1631 A 262 GLU HA A 263 VAL HG1% 1.0 1.8 4.29 2426 1632 A 262 GLU HA A 263 VAL H 1.0 1.8 2.78 2427 1633 A 263 VAL H A 262 GLU HBy 1.0 1.8 4.12 2428 1634 A 263 VAL H A 262 GLU HBx 1.0 1.8 4.12 2429 1635 A 263 VAL HG1% A 263 VAL HA 1.0 1.8 3.26 2430 1636 A 263 VAL HA A 263 VAL HG2% 1.0 1.8 3.26 2431 1637 A 263 VAL HA A 264 PRO HDx 1.0 1.8 3.02 2432 1637 A 263 VAL HA A 264 PRO HDy 1.0 1.8 3.02 2433 1638 A 263 VAL HA A 264 PRO HDy 1.0 1.8 3.50 2434 1639 A 263 VAL HA A 264 PRO HDx 1.0 1.8 3.50 2435 1640 A 263 VAL HG1% A 264 PRO HDx 1.0 1.8 3.83 2436 1640 A 263 VAL HG2% A 264 PRO HDx 1.0 1.8 3.83 2437 1640 A 264 PRO HDy A 263 VAL HG2% 1.0 1.8 3.83 2438 1640 A 263 VAL HG1% A 264 PRO HDy 1.0 1.8 3.83 2439 1641 A 263 VAL HB A 263 VAL H 1.0 1.8 3.84 2440 1642 A 263 VAL H A 263 VAL HG2% 1.0 1.8 3.17 2441 1642 A 263 VAL HG1% A 263 VAL H 1.0 1.8 3.17 2442 1643 A 263 VAL H A 264 PRO HDx 1.0 1.8 4.38 2443 1643 A 263 VAL H A 264 PRO HDy 1.0 1.8 4.38 2444 1644 A 267 LEU HA A 270 LEU HD1% 1.0 1.8 3.38 2445 1644 A 270 LEU HD2% A 267 LEU HA 1.0 1.8 3.38 2446 1645 A 267 LEU HBy A 270 LEU HD1% 1.0 1.8 4.52 2447 1645 A 267 LEU HBx A 270 LEU HD1% 1.0 1.8 4.52 2448 1645 A 270 LEU HD2% A 267 LEU HBx 1.0 1.8 4.52 2449 1645 A 270 LEU HD2% A 267 LEU HBy 1.0 1.8 4.52 2450 1646 A 268 LYS H A 267 LEU HD1% 1.0 1.8 3.80 2451 1646 A 267 LEU HD2% A 268 LYS H 1.0 1.8 3.80 2452 1647 A 268 LYS H A 267 LEU HG 1.0 1.8 4.37 2453 1648 A 267 LEU H A 267 LEU HBx 1.0 1.8 3.30 2454 1648 A 267 LEU HBy A 267 LEU H 1.0 1.8 3.30 2455 1649 A 267 LEU H A 268 LYS H 1.0 1.8 3.51 2456 1650 A 267 LEU H A 270 LEU HD1% 1.0 1.8 4.06 2457 1650 A 270 LEU HD2% A 267 LEU H 1.0 1.8 4.06 2458 1651 A 268 LYS HBx A 268 LYS HDx 1.0 1.8 3.23 2459 1651 A 268 LYS HBy A 268 LYS HDx 1.0 1.8 3.23 2460 1651 A 268 LYS HDy A 268 LYS HBx 1.0 1.8 3.23 2461 1651 A 268 LYS HBy A 268 LYS HDy 1.0 1.8 3.23 2462 1652 A 269 ALA H A 268 LYS HGx 1.0 1.8 4.00 2463 1652 A 269 ALA H A 268 LYS HGy 1.0 1.8 4.00 2464 1653 A 268 LYS H A 268 LYS HGx 1.0 1.8 4.38 2465 1653 A 268 LYS H A 268 LYS HGy 1.0 1.8 4.38 2466 1654 A 268 LYS H A 269 ALA HB% 1.0 1.8 4.93 2467 1655 A 269 ALA H A 268 LYS H 1.0 1.8 3.31 2468 1656 A 269 ALA HA A 272 ALA HB% 1.0 1.8 3.23 2469 1657 A 269 ALA HA A 272 ALA H 1.0 1.8 3.87 2470 1658 A 273 GLU H A 269 ALA HA 1.0 1.8 3.97 2471 1659 A 269 ALA HB% A 270 LEU H 1.0 1.8 3.04 2472 1660 A 271 VAL H A 269 ALA HB% 1.0 1.8 4.48 2473 1661 A 269 ALA H A 269 ALA HB% 1.0 1.8 2.74 2474 1662 A 270 LEU HA A 270 LEU HBx 1.0 1.8 2.53 2475 1662 A 270 LEU HBy A 270 LEU HA 1.0 1.8 2.53 2476 1663 A 270 LEU HA A 270 LEU HD1% 1.0 1.8 3.24 2477 1663 A 270 LEU HD2% A 270 LEU HA 1.0 1.8 3.24 2478 1664 A 270 LEU HA A 270 LEU HD1% 1.0 1.8 4.03 2479 1665 A 270 LEU HD2% A 270 LEU HA 1.0 1.8 4.03 2480 1666 A 271 VAL HA A 270 LEU HBx 1.0 1.8 4.51 2481 1666 A 270 LEU HBy A 271 VAL HA 1.0 1.8 4.51 2482 1667 A 270 LEU HBx A 271 VAL HG2% 1.0 1.8 3.43 2483 1667 A 271 VAL HG1% A 270 LEU HBx 1.0 1.8 3.43 2484 1667 A 270 LEU HBy A 271 VAL HG1% 1.0 1.8 3.43 2485 1667 A 270 LEU HBy A 271 VAL HG2% 1.0 1.8 3.43 2486 1668 A 271 VAL H A 270 LEU HBx 1.0 1.8 3.38 2487 1668 A 270 LEU HBy A 271 VAL H 1.0 1.8 3.38 2488 1669 A 215 LYS H A 270 LEU HD1% 1.0 1.8 5.00 2489 1669 A 215 LYS H A 270 LEU HD2% 1.0 1.8 5.00 2490 1670 A 271 VAL H A 270 LEU HD1% 1.0 1.8 3.94 2491 1670 A 270 LEU HD2% A 271 VAL H 1.0 1.8 3.94 2492 1671 A 273 GLU H A 270 LEU HD1% 1.0 1.8 4.64 2493 1671 A 273 GLU H A 270 LEU HD2% 1.0 1.8 4.64 2494 1672 A 271 VAL H A 270 LEU HD1% 1.0 1.8 4.43 2495 1673 A 270 LEU HD2% A 271 VAL H 1.0 1.8 4.43 2496 1674 A 271 VAL H A 270 LEU HG 1.0 1.8 4.00 2497 1675 A 270 LEU H A 270 LEU HBx 1.0 1.8 3.47 2498 1675 A 270 LEU HBy A 270 LEU H 1.0 1.8 3.47 2499 1676 A 270 LEU H A 270 LEU HD1% 1.0 1.8 3.81 2500 1676 A 270 LEU HD2% A 270 LEU H 1.0 1.8 3.81 2501 1677 A 270 LEU H A 270 LEU HG 1.0 1.8 3.38 2502 1678 A 270 LEU H A 271 VAL HG2% 1.0 1.8 4.14 2503 1678 A 271 VAL HG1% A 270 LEU H 1.0 1.8 4.14 2504 1679 A 271 VAL H A 270 LEU H 1.0 1.8 3.22 2505 1680 A 271 VAL HA A 271 VAL HG1% 1.0 1.8 4.22 2506 1681 A 271 VAL HA A 271 VAL HG2% 1.0 1.8 4.22 2507 1682 A 274 LEU H A 271 VAL HA 1.0 1.8 3.75 2508 1683 A 272 ALA H A 271 VAL HB 1.0 1.8 3.60 2509 1684 A 272 ALA H A 271 VAL HG2% 1.0 1.8 3.51 2510 1684 A 271 VAL HG1% A 272 ALA H 1.0 1.8 3.51 2511 1685 A 271 VAL HG1% A 272 ALA H 1.0 1.8 4.08 2512 1686 A 272 ALA H A 271 VAL HG2% 1.0 1.8 4.08 2513 1687 A 271 VAL H A 271 VAL HB 1.0 1.8 3.61 2514 1688 A 271 VAL H A 271 VAL HG2% 1.0 1.8 3.21 2515 1688 A 271 VAL H A 271 VAL HG1% 1.0 1.8 3.21 2516 1689 A 271 VAL H A 271 VAL HG1% 1.0 1.8 4.00 2517 1690 A 271 VAL H A 271 VAL HG2% 1.0 1.8 4.00 2518 1691 A 271 VAL H A 272 ALA H 1.0 1.8 3.33 2519 1692 A 273 GLU H A 271 VAL H 1.0 1.8 4.09 2520 1693 A 272 ALA HA A 275 ILE HG2% 1.0 1.8 3.44 2521 1694 A 272 ALA HA A 275 ILE H 1.0 1.8 4.91 2522 1695 A 273 GLU H A 272 ALA HB% 1.0 1.8 2.84 2523 1696 A 272 ALA HB% A 272 ALA H 1.0 1.8 3.23 2524 1697 A 273 GLU H A 272 ALA H 1.0 1.8 3.11 2525 1698 A 274 LEU H A 272 ALA H 1.0 1.8 4.29 2526 1699 A 273 GLU HA A 273 GLU HGy 1.0 1.8 3.82 2527 1700 A 273 GLU HA A 273 GLU HGx 1.0 1.8 3.82 2528 1701 A 275 ILE H A 273 GLU HA 1.0 1.8 4.83 2529 1702 A 273 GLU HA A 277 LEU H 1.0 1.8 4.62 2530 1703 A 274 LEU H A 273 GLU HBy 1.0 1.8 3.17 2531 1703 A 274 LEU H A 273 GLU HBx 1.0 1.8 3.17 2532 1704 A 277 LEU H A 273 GLU HBy 1.0 1.8 4.54 2533 1704 A 273 GLU HBx A 277 LEU H 1.0 1.8 4.54 2534 1705 A 273 GLU H A 273 GLU HBy 1.0 1.8 2.75 2535 1705 A 273 GLU HBx A 273 GLU H 1.0 1.8 2.75 2536 1706 A 273 GLU H A 273 GLU HGy 1.0 1.8 3.48 2537 1706 A 273 GLU H A 273 GLU HGx 1.0 1.8 3.48 2538 1707 A 274 LEU H A 273 GLU H 1.0 1.8 3.19 2539 1708 A 273 GLU H A 275 ILE H 1.0 1.8 4.15 2540 1709 A 274 LEU HA A 277 LEU H 1.0 1.8 4.95 2541 1710 A 275 ILE H A 274 LEU HD1% 1.0 1.8 4.33 2542 1710 A 275 ILE H A 274 LEU HD2% 1.0 1.8 4.33 2543 1711 A 278 ARG H A 274 LEU HD1% 1.0 1.8 3.76 2544 1711 A 274 LEU HD2% A 278 ARG H 1.0 1.8 3.76 2545 1712 A 274 LEU H A 274 LEU HBx 1.0 1.8 3.35 2546 1712 A 274 LEU H A 274 LEU HBy 1.0 1.8 3.35 2547 1713 A 274 LEU H A 274 LEU HBy 1.0 1.8 3.85 2548 1714 A 274 LEU H A 274 LEU HBx 1.0 1.8 3.85 2549 1715 A 274 LEU H A 274 LEU HD1% 1.0 1.8 5.44 2550 1715 A 274 LEU H A 274 LEU HD2% 1.0 1.8 5.44 2551 1716 A 274 LEU H A 274 LEU HG 1.0 1.8 4.63 2552 1717 A 274 LEU H A 275 ILE H 1.0 1.8 3.83 2553 1718 A 275 ILE HD1% A 275 ILE HB 1.0 1.8 3.50 2554 1719 A 275 ILE HB A 276 GLU H 1.0 1.8 2.97 2555 1720 A 275 ILE HD1% A 276 GLU H 1.0 1.8 4.15 2556 1721 A 275 ILE HG2% A 276 GLU HBx 1.0 1.8 3.83 2557 1721 A 275 ILE HG2% A 276 GLU HBy 1.0 1.8 3.83 2558 1722 A 275 ILE HG2% A 276 GLU H 1.0 1.8 3.02 2559 1723 A 275 ILE H A 275 ILE HB 1.0 1.8 4.03 2560 1724 A 275 ILE HD1% A 275 ILE H 1.0 1.8 4.22 2561 1725 A 275 ILE H A 275 ILE HG1x 1.0 1.8 4.71 2562 1725 A 275 ILE H A 275 ILE HG1y 1.0 1.8 4.71 2563 1726 A 275 ILE HG2% A 275 ILE H 1.0 1.8 4.02 2564 1727 A 275 ILE H A 276 GLU HBx 1.0 1.8 4.31 2565 1727 A 275 ILE H A 276 GLU HBy 1.0 1.8 4.31 2566 1728 A 275 ILE H A 276 GLU H 1.0 1.8 3.13 2567 1729 A 276 GLU H A 276 GLU HBx 1.0 1.8 2.98 2568 1729 A 276 GLU H A 276 GLU HBy 1.0 1.8 2.98 2569 1730 A 276 GLU H A 276 GLU HGy 1.0 1.8 4.50 2570 1731 A 276 GLU H A 276 GLU HGx 1.0 1.8 4.50 2571 1732 A 277 LEU H A 276 GLU H 1.0 1.8 3.19 2572 1733 A 277 LEU HA A 277 LEU HD1% 1.0 1.8 3.18 2573 1733 A 277 LEU HA A 277 LEU HD2% 1.0 1.8 3.18 2574 1734 A 278 ARG H A 277 LEU HBx 1.0 1.8 3.50 2575 1734 A 278 ARG H A 277 LEU HBy 1.0 1.8 3.50 2576 1735 A 277 LEU H A 277 LEU HBy 1.0 1.8 3.83 2577 1736 A 277 LEU H A 277 LEU HBx 1.0 1.8 3.83 2578 1737 A 277 LEU H A 277 LEU HD1% 1.0 1.8 4.30 2579 1737 A 277 LEU H A 277 LEU HD2% 1.0 1.8 4.30 2580 1738 A 278 ARG HA A 278 ARG HDx 1.0 1.8 4.78 2581 1738 A 278 ARG HA A 278 ARG HDy 1.0 1.8 4.78 2582 1739 A 278 ARG HA A 278 ARG HGy 1.0 1.8 3.39 2583 1739 A 278 ARG HA A 278 ARG HGx 1.0 1.8 3.39 2584 1740 A 278 ARG H A 278 ARG HGy 1.0 1.8 4.10 2585 1740 A 278 ARG H A 278 ARG HGx 1.0 1.8 4.10 2586 1741 A 278 ARG H A 278 ARG HGy 1.0 1.8 4.69 2587 1742 A 278 ARG H A 278 ARG HGx 1.0 1.8 4.69 2588 1743 A 278 ARG H A 279 ALA H 1.0 1.8 3.55 2589 1744 A 279 ALA HB% A 280 GLN HGx 1.0 1.8 3.77 2590 1744 A 279 ALA HB% A 280 GLN HGy 1.0 1.8 3.77 2591 1745 A 279 ALA HB% A 280 GLN H 1.0 1.8 3.14 2592 1746 A 279 ALA HB% A 281 MET H 1.0 1.8 4.13 2593 1747 A 279 ALA HB% A 279 ALA H 1.0 1.8 3.11 2594 1748 A 279 ALA H A 280 GLN HBx 1.0 1.8 4.40 2595 1748 A 279 ALA H A 280 GLN HBy 1.0 1.8 4.40 2596 1749 A 279 ALA H A 280 GLN H 1.0 1.8 3.27 2597 1750 A 280 GLN HA A 280 GLN HGx 1.0 1.8 3.57 2598 1750 A 280 GLN HGy A 280 GLN HA 1.0 1.8 3.57 2599 1751 A 281 MET H A 280 GLN HBx 1.0 1.8 3.49 2600 1751 A 281 MET H A 280 GLN HBy 1.0 1.8 3.49 2601 1752 A 280 GLN HBy A 284 LEU HBx 1.0 1.8 4.44 2602 1752 A 280 GLN HBx A 284 LEU HBx 1.0 1.8 4.44 2603 1752 A 284 LEU HBy A 280 GLN HBx 1.0 1.8 4.44 2604 1752 A 280 GLN HBy A 284 LEU HBy 1.0 1.8 4.44 2605 1753 A 280 GLN H A 280 GLN HBx 1.0 1.8 3.10 2606 1753 A 280 GLN H A 280 GLN HBy 1.0 1.8 3.10 2607 1754 A 280 GLN H A 280 GLN HGx 1.0 1.8 3.48 2608 1754 A 280 GLN HGy A 280 GLN H 1.0 1.8 3.48 2609 1755 A 280 GLN H A 281 MET H 1.0 1.8 3.41 2610 1756 A 281 MET HA A 284 LEU H 1.0 1.8 4.08 2611 1757 A 282 MET H A 281 MET HBx 1.0 1.8 3.29 2612 1757 A 281 MET HBy A 282 MET H 1.0 1.8 3.29 2613 1758 A 281 MET H A 281 MET HBy 1.0 1.8 3.87 2614 1759 A 281 MET H A 281 MET HBx 1.0 1.8 3.87 2615 1760 A 281 MET HE% A 281 MET H 1.0 1.8 4.26 2616 1761 A 281 MET H A 281 MET HGx 1.0 1.8 4.18 2617 1761 A 281 MET HGy A 281 MET H 1.0 1.8 4.18 2618 1762 A 281 MET H A 282 MET HBx 1.0 1.8 4.42 2619 1762 A 281 MET H A 282 MET HBy 1.0 1.8 4.42 2620 1763 A 281 MET H A 282 MET H 1.0 1.8 3.44 2621 1764 A 285 LEU HA A 282 MET HA 1.0 1.8 4.42 2622 1765 A 285 LEU HG A 282 MET HA 1.0 1.8 4.11 2623 1766 A 286 TYR HD% A 282 MET HA 1.0 1.8 4.09 2624 1767 A 286 TYR HE% A 282 MET HA 1.0 1.8 4.11 2625 1768 A 282 MET HA A 286 TYR H 1.0 1.8 4.02 2626 1769 A 283 ALA HA A 282 MET HBx 1.0 1.8 4.47 2627 1769 A 282 MET HBy A 283 ALA HA 1.0 1.8 4.47 2628 1770 A 283 ALA H A 282 MET HBx 1.0 1.8 3.67 2629 1770 A 282 MET HBy A 283 ALA H 1.0 1.8 3.67 2630 1771 A 282 MET HBx A 285 LEU HBx 1.0 1.8 3.83 2631 1771 A 285 LEU HBy A 282 MET HBx 1.0 1.8 3.83 2632 1771 A 282 MET HBy A 285 LEU HBy 1.0 1.8 3.83 2633 1771 A 282 MET HBy A 285 LEU HBx 1.0 1.8 3.83 2634 1772 A 286 TYR HD% A 282 MET HE% 1.0 1.8 4.35 2635 1773 A 286 TYR HE% A 282 MET HE% 1.0 1.8 3.93 2636 1774 A 286 TYR HD% A 282 MET HGy 1.0 1.8 4.72 2637 1774 A 286 TYR HD% A 282 MET HGx 1.0 1.8 4.72 2638 1775 A 286 TYR HE% A 282 MET HGy 1.0 1.8 4.20 2639 1775 A 286 TYR HE% A 282 MET HGx 1.0 1.8 4.20 2640 1776 A 282 MET HE% A 282 MET H 1.0 1.8 4.22 2641 1777 A 282 MET H A 282 MET HGy 1.0 1.8 4.29 2642 1778 A 282 MET H A 282 MET HGx 1.0 1.8 4.29 2643 1779 A 282 MET H A 283 ALA H 1.0 1.8 3.44 2644 1780 A 283 ALA HA A 284 LEU HA 1.0 1.8 4.68 2645 1781 A 286 TYR HD% A 283 ALA HA 1.0 1.8 4.16 2646 1782 A 286 TYR H A 283 ALA HA 1.0 1.8 3.92 2647 1783 A 283 ALA HB% A 284 LEU HBx 1.0 1.8 3.85 2648 1783 A 284 LEU HBy A 283 ALA HB% 1.0 1.8 3.85 2649 1784 A 283 ALA HB% A 284 LEU HD1% 1.0 1.8 3.97 2650 1784 A 283 ALA HB% A 284 LEU HD2% 1.0 1.8 3.97 2651 1785 A 283 ALA HB% A 284 LEU HG 1.0 1.8 4.08 2652 1786 A 284 LEU H A 283 ALA HB% 1.0 1.8 3.56 2653 1787 A 283 ALA H A 283 ALA HB% 1.0 1.8 3.12 2654 1788 A 284 LEU H A 283 ALA H 1.0 1.8 3.44 2655 1789 A 285 LEU H A 284 LEU HBx 1.0 1.8 3.76 2656 1789 A 284 LEU HBy A 285 LEU H 1.0 1.8 3.76 2657 1790 A 284 LEU H A 284 LEU HBx 1.0 1.8 3.21 2658 1790 A 284 LEU HBy A 284 LEU H 1.0 1.8 3.21 2659 1791 A 284 LEU H A 284 LEU HD1% 1.0 1.8 4.25 2660 1791 A 284 LEU H A 284 LEU HD2% 1.0 1.8 4.25 2661 1792 A 284 LEU H A 285 LEU HBx 1.0 1.8 4.55 2662 1792 A 284 LEU H A 285 LEU HBy 1.0 1.8 4.55 2663 1793 A 284 LEU H A 285 LEU H 1.0 1.8 3.61 2664 1794 A 285 LEU HA A 285 LEU HD1% 1.0 1.8 3.52 2665 1794 A 285 LEU HD2% A 285 LEU HA 1.0 1.8 3.52 2666 1795 A 285 LEU HA A 285 LEU HD1% 1.0 1.8 4.31 2667 1796 A 285 LEU HD2% A 285 LEU HA 1.0 1.8 4.31 2668 1797 A 286 TYR HD% A 285 LEU HBx 1.0 1.8 3.44 2669 1797 A 286 TYR HD% A 285 LEU HBy 1.0 1.8 3.44 2670 1798 A 286 TYR HE% A 285 LEU HBx 1.0 1.8 3.80 2671 1798 A 286 TYR HE% A 285 LEU HBy 1.0 1.8 3.80 2672 1799 A 286 TYR H A 285 LEU HBx 1.0 1.8 3.18 2673 1799 A 286 TYR H A 285 LEU HBy 1.0 1.8 3.18 2674 1800 A 286 TYR H A 285 LEU HBy 1.0 1.8 3.74 2675 1801 A 286 TYR H A 285 LEU HBx 1.0 1.8 3.74 2676 1802 A 286 TYR HD% A 285 LEU HD1% 1.0 1.8 3.69 2677 1802 A 286 TYR HD% A 285 LEU HD2% 1.0 1.8 3.69 2678 1803 A 286 TYR HE% A 285 LEU HD1% 1.0 1.8 3.60 2679 1803 A 286 TYR HE% A 285 LEU HD2% 1.0 1.8 3.60 2680 1804 A 286 TYR H A 285 LEU HD1% 1.0 1.8 4.62 2681 1804 A 285 LEU HD2% A 286 TYR H 1.0 1.8 4.62 2682 1805 A 286 TYR HE% A 285 LEU HG 1.0 1.8 4.80 2683 1806 A 285 LEU H A 285 LEU HD1% 1.0 1.8 4.47 2684 1806 A 285 LEU HD2% A 285 LEU H 1.0 1.8 4.47 2685 1807 A 285 LEU HG A 285 LEU H 1.0 1.8 4.75 2686 1808 A 286 TYR H A 285 LEU H 1.0 1.8 4.14 2687 1809 A 286 TYR HE% A 286 TYR HA 1.0 1.8 4.85 2688 1810 A 286 TYR HBx A 287 GLY HAx 1.0 1.8 4.66 2689 1810 A 286 TYR HBy A 287 GLY HAx 1.0 1.8 4.66 2690 1810 A 287 GLY HAy A 286 TYR HBy 1.0 1.8 4.66 2691 1810 A 286 TYR HBx A 287 GLY HAy 1.0 1.8 4.66 2692 1811 A 287 GLY H A 286 TYR HBy 1.0 1.8 3.63 2693 1811 A 286 TYR HBx A 287 GLY H 1.0 1.8 3.63 2694 1812 A 287 GLY H A 286 TYR HBy 1.0 1.8 4.33 2695 1813 A 286 TYR HBx A 287 GLY H 1.0 1.8 4.18 2696 1814 A 286 TYR H A 286 TYR HBy 1.0 1.8 3.65 2697 1814 A 286 TYR H A 286 TYR HBx 1.0 1.8 3.65 2698 1815 A 286 TYR HD% A 286 TYR H 1.0 1.8 3.99 2699 1816 A 286 TYR H A 287 GLY H 1.0 1.8 3.25 2700 1817 A 289 ILE HD1% A 289 ILE HA 1.0 1.8 3.65 2701 1818 A 289 ILE HG2% A 289 ILE HA 1.0 1.8 3.60 2702 1819 A 289 ILE HD1% A 289 ILE HB 1.0 1.8 3.48 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 70 LYS C A 71 THR N A 71 THR CA A 71 THR C 1.0 -174.2 -47.8 PHI 2 2 A 71 THR N A 71 THR CA A 71 THR C A 72 LEU N 1.0 147.0 187.0 PSI 3 3 A 71 THR C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -79.9 -39.9 PHI 4 4 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 ASP N 1.0 -61.3 -21.3 PSI 5 5 A 72 LEU C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -83.6 -43.6 PHI 6 6 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 VAL N 1.0 -55.2 -9.4 PSI 7 7 A 73 ASP C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -85.0 -45.0 PHI 8 8 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 LEU N 1.0 -63.2 -23.2 PSI 9 9 A 74 VAL C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -82.5 -42.5 PHI 10 10 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 ARG N 1.0 -63.1 -23.1 PSI 11 11 A 75 LEU C A 76 ARG N A 76 ARG CA A 76 ARG C 1.0 -83.0 -43.0 PHI 12 12 A 76 ARG N A 76 ARG CA A 76 ARG C A 77 GLY N 1.0 -60.1 -20.1 PSI 13 13 A 76 ARG C A 77 GLY N A 77 GLY CA A 77 GLY C 1.0 -84.7 -44.7 PHI 14 14 A 77 GLY N A 77 GLY CA A 77 GLY C A 78 GLU N 1.0 -55.8 -15.8 PSI 15 15 A 77 GLY C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -93.2 -53.2 PHI 16 16 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 LEU N 1.0 -62.8 -22.8 PSI 17 17 A 78 GLU C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -90.8 -41.6 PHI 18 18 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ARG N 1.0 -56.8 -16.8 PSI 19 19 A 79 LEU C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -84.5 -44.5 PHI 20 20 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 GLY N 1.0 -58.1 -18.1 PSI 21 21 A 80 ARG C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -82.9 -42.9 PHI 22 22 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 GLN N 1.0 -64.0 -24.0 PSI 23 23 A 81 GLY C A 82 GLN N A 82 GLN CA A 82 GLN C 1.0 -81.4 -41.4 PHI 24 24 A 82 GLN N A 82 GLN CA A 82 GLN C A 83 ARG N 1.0 -60.8 -20.8 PSI 25 25 A 82 GLN C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -85.0 -45.0 PHI 26 26 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 GLU N 1.0 -59.5 -19.5 PSI 27 27 A 83 ARG C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -83.9 -43.9 PHI 28 28 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ALA N 1.0 -61.3 -21.3 PSI 29 29 A 84 GLU C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -85.9 -45.9 PHI 30 30 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 PHE N 1.0 -60.4 -15.0 PSI 31 31 A 85 ALA C A 86 PHE N A 86 PHE CA A 86 PHE C 1.0 -87.7 -44.5 PHI 32 32 A 86 PHE N A 86 PHE CA A 86 PHE C A 87 LEU N 1.0 -65.9 -20.7 PSI 33 33 A 86 PHE C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -85.7 -45.7 PHI 34 34 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 SER N 1.0 -58.4 -18.4 PSI 35 35 A 87 LEU C A 88 SER N A 88 SER CA A 88 SER C 1.0 -82.8 -42.8 PHI 36 36 A 88 SER N A 88 SER CA A 88 SER C A 89 GLU N 1.0 -62.2 -22.2 PSI 37 37 A 88 SER C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -82.7 -42.7 PHI 38 38 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 ILE N 1.0 -64.7 -24.7 PSI 39 39 A 89 GLU C A 90 ILE N A 90 ILE CA A 90 ILE C 1.0 -84.9 -44.9 PHI 40 40 A 90 ILE N A 90 ILE CA A 90 ILE C A 91 ILE N 1.0 -66.4 -26.4 PSI 41 41 A 90 ILE C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -85.7 -45.7 PHI 42 42 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 LYS N 1.0 -54.7 -14.7 PSI 43 43 A 91 ILE C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -113.7 -69.3 PHI 44 44 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 SER N 1.0 -46.1 35.5 PSI 45 45 A 92 LYS C A 93 SER N A 93 SER CA A 93 SER C 1.0 -178.2 -43.8 PHI 46 46 A 93 SER N A 93 SER CA A 93 SER C A 94 ASP N 1.0 112.7 186.5 PSI 47 47 A 94 ASP C A 95 GLY N A 95 GLY CA A 95 GLY C 1.0 -191.0 -51.0 PHI 48 48 A 95 GLY N A 95 GLY CA A 95 GLY C A 96 PRO N 1.0 69.1 209.1 PSI 49 49 A 95 GLY C A 96 PRO N A 96 PRO CA A 96 PRO C 1.0 -86.7 -46.7 PHI 50 50 A 96 PRO N A 96 PRO CA A 96 PRO C A 97 PHE N 1.0 125.9 165.9 PSI 51 51 A 96 PRO C A 97 PHE N A 97 PHE CA A 97 PHE C 1.0 -163.7 -87.7 PHI 52 52 A 97 PHE N A 97 PHE CA A 97 PHE C A 98 THR N 1.0 116.4 188.4 PSI 53 53 A 97 PHE C A 98 THR N A 98 THR CA A 98 THR C 1.0 -163.0 -62.2 PHI 54 54 A 98 THR N A 98 THR CA A 98 THR C A 99 ILE N 1.0 141.2 181.2 PSI 55 55 A 98 THR C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -80.3 -40.3 PHI 56 56 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 LEU N 1.0 -66.0 3.0 PSI 57 57 A 99 ILE C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -82.0 -42.0 PHI 58 58 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 GLN N 1.0 -61.3 -21.3 PSI 59 59 A 100 LEU C A 101 GLN N A 101 GLN CA A 101 GLN C 1.0 -85.7 -45.7 PHI 60 60 A 101 GLN N A 101 GLN CA A 101 GLN C A 102 LEU N 1.0 -59.6 -19.6 PSI 61 61 A 101 GLN C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -82.8 -42.8 PHI 62 62 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 VAL N 1.0 -65.0 -25.0 PSI 63 63 A 102 LEU C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -84.1 -44.1 PHI 64 64 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 GLY N 1.0 -57.2 -17.2 PSI 65 65 A 103 VAL C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 -82.1 -42.1 PHI 66 66 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 TYR N 1.0 -60.0 -20.0 PSI 67 67 A 104 GLY C A 105 TYR N A 105 TYR CA A 105 TYR C 1.0 -80.9 -40.9 PHI 68 68 A 105 TYR N A 105 TYR CA A 105 TYR C A 106 LEU N 1.0 -64.1 -24.1 PSI 69 69 A 105 TYR C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -82.9 -42.9 PHI 70 70 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 ARG N 1.0 -65.7 -25.7 PSI 71 71 A 106 LEU C A 107 ARG N A 107 ARG CA A 107 ARG C 1.0 -82.2 -42.2 PHI 72 72 A 107 ARG N A 107 ARG CA A 107 ARG C A 108 VAL N 1.0 -58.8 -18.8 PSI 73 73 A 107 ARG C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -82.6 -42.6 PHI 74 74 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 VAL N 1.0 -58.4 -18.4 PSI 75 75 A 108 VAL C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -107.4 -43.4 PHI 76 76 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 ASP N 1.0 -41.1 11.9 PSI 77 77 A 109 VAL C A 110 ASP N A 110 ASP CA A 110 ASP C 1.0 -92.2 -42.6 PHI 78 78 A 110 ASP N A 110 ASP CA A 110 ASP C A 111 THR N 1.0 -59.6 -10.0 PSI 79 79 A 111 THR C A 112 ASP N A 112 ASP CA A 112 ASP C 1.0 -80.9 -40.9 PHI 80 80 A 112 ASP N A 112 ASP CA A 112 ASP C A 113 LEU N 1.0 -60.0 -10.6 PSI 81 81 A 112 ASP C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -81.4 -41.4 PHI 82 82 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 LEU N 1.0 -62.3 -22.3 PSI 83 83 A 113 LEU C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -85.5 -45.5 PHI 84 84 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 LEU N 1.0 -52.7 -12.7 PSI 85 85 A 114 LEU C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -115.5 -69.7 PHI 86 86 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 LYS N 1.0 -19.3 32.5 PSI 87 87 A 115 LEU C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 38.6 78.6 PHI 88 88 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 VAL N 1.0 19.2 59.2 PSI 89 89 A 116 LYS C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -111.7 -54.3 PHI 90 90 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 ASP N 1.0 113.6 168.0 PSI 91 91 A 118 ASP C A 119 SER N A 119 SER CA A 119 SER C 1.0 -79.2 -39.2 PHI 92 92 A 119 SER N A 119 SER CA A 119 SER C A 120 THR N 1.0 -61.7 -15.7 PSI 93 93 A 119 SER C A 120 THR N A 120 THR CA A 120 THR C 1.0 -82.6 -42.6 PHI 94 94 A 120 THR N A 120 THR CA A 120 THR C A 121 LYS N 1.0 -59.8 -19.8 PSI 95 95 A 120 THR C A 121 LYS N A 121 LYS CA A 121 LYS C 1.0 -80.8 -40.8 PHI 96 96 A 121 LYS N A 121 LYS CA A 121 LYS C A 122 VAL N 1.0 -62.9 -22.9 PSI 97 97 A 121 LYS C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -83.8 -43.8 PHI 98 98 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 ASP N 1.0 -63.4 -23.4 PSI 99 99 A 122 VAL C A 123 ASP N A 123 ASP CA A 123 ASP C 1.0 -84.7 -44.7 PHI 100 100 A 123 ASP N A 123 ASP CA A 123 ASP C A 124 GLU N 1.0 -58.9 -18.9 PSI 101 101 A 123 ASP C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -86.8 -46.8 PHI 102 102 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 ALA N 1.0 -61.1 -21.1 PSI 103 103 A 124 GLU C A 125 ALA N A 125 ALA CA A 125 ALA C 1.0 -87.1 -47.1 PHI 104 104 A 125 ALA N A 125 ALA CA A 125 ALA C A 126 GLY N 1.0 -62.1 -22.1 PSI 105 105 A 125 ALA C A 126 GLY N A 126 GLY CA A 126 GLY C 1.0 -83.8 -43.8 PHI 106 106 A 126 GLY N A 126 GLY CA A 126 GLY C A 127 LYS N 1.0 -63.1 -23.1 PSI 107 107 A 126 GLY C A 127 LYS N A 127 LYS CA A 127 LYS C 1.0 -82.0 -42.0 PHI 108 108 A 127 LYS N A 127 LYS CA A 127 LYS C A 128 LYS N 1.0 -62.2 -22.2 PSI 109 109 A 127 LYS C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -87.7 -47.7 PHI 110 110 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 VAL N 1.0 -58.7 -18.7 PSI 111 111 A 128 LYS C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -84.3 -44.3 PHI 112 112 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 LYS N 1.0 -64.3 -24.3 PSI 113 113 A 129 VAL C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -80.2 -40.2 PHI 114 114 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 ALA N 1.0 -64.2 -24.2 PSI 115 115 A 130 LYS C A 131 ALA N A 131 ALA CA A 131 ALA C 1.0 -87.2 -47.2 PHI 116 116 A 131 ALA N A 131 ALA CA A 131 ALA C A 132 TYR N 1.0 -55.9 -15.9 PSI 117 117 A 131 ALA C A 132 TYR N A 132 TYR CA A 132 TYR C 1.0 -87.5 -44.5 PHI 118 118 A 132 TYR N A 132 TYR CA A 132 TYR C A 133 LEU N 1.0 -61.5 -20.9 PSI 119 119 A 132 TYR C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -83.5 -43.5 PHI 120 120 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 GLU N 1.0 -60.9 -20.9 PSI 121 121 A 133 LEU C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -85.2 -45.2 PHI 122 122 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 LYS N 1.0 -58.7 -18.7 PSI 123 123 A 134 GLU C A 135 LYS N A 135 LYS CA A 135 LYS C 1.0 -84.6 -44.6 PHI 124 124 A 135 LYS N A 135 LYS CA A 135 LYS C A 136 ILE N 1.0 -57.9 -17.9 PSI 125 125 A 135 LYS C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -110.0 -63.4 PHI 126 126 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 GLY N 1.0 -32.0 24.6 PSI 127 127 A 136 ILE C A 137 GLY N A 137 GLY CA A 137 GLY C 1.0 55.8 114.0 PHI 128 128 A 137 GLY N A 137 GLY CA A 137 GLY C A 138 ILE N 1.0 -5.7 34.3 PSI 129 129 A 137 GLY C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -126.2 -65.6 PHI 130 130 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 ARG N 1.0 86.2 170.8 PSI 131 131 A 138 ILE C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -151.6 -87.8 PHI 132 132 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 GLY N 1.0 133.6 187.8 PSI 133 133 A 139 ARG C A 140 GLY N A 140 GLY CA A 140 GLY C 1.0 -222.7 -82.7 PHI 134 134 A 140 GLY N A 140 GLY CA A 140 GLY C A 141 ASP N 1.0 125.4 230.2 PSI 135 135 A 140 GLY C A 141 ASP N A 141 ASP CA A 141 ASP C 1.0 -141.3 -24.9 PHI 136 136 A 141 ASP N A 141 ASP CA A 141 ASP C A 142 SER N 1.0 -71.4 16.8 PSI 137 137 A 141 ASP C A 142 SER N A 142 SER CA A 142 SER C 1.0 -192.6 -89.2 PHI 138 138 A 142 SER N A 142 SER CA A 142 SER C A 143 VAL N 1.0 140.6 184.6 PSI 139 139 A 142 SER C A 143 VAL N A 143 VAL CA A 143 VAL C 1.0 -86.2 -46.2 PHI 140 140 A 143 VAL N A 143 VAL CA A 143 VAL C A 144 GLU N 1.0 -58.9 -18.9 PSI 141 141 A 143 VAL C A 144 GLU N A 144 GLU CA A 144 GLU C 1.0 -78.4 -38.4 PHI 142 142 A 144 GLU N A 144 GLU CA A 144 GLU C A 145 ALA N 1.0 -65.5 -25.5 PSI 143 143 A 144 GLU C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -82.5 -42.5 PHI 144 144 A 145 ALA N A 145 ALA CA A 145 ALA C A 146 ALA N 1.0 -58.6 -18.6 PSI 145 145 A 145 ALA C A 146 ALA N A 146 ALA CA A 146 ALA C 1.0 -84.8 -44.8 PHI 146 146 A 146 ALA N A 146 ALA CA A 146 ALA C A 147 LEU N 1.0 -64.1 -24.1 PSI 147 147 A 146 ALA C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 -85.1 -45.1 PHI 148 148 A 147 LEU N A 147 LEU CA A 147 LEU C A 148 ASP N 1.0 -59.8 -19.8 PSI 149 149 A 147 LEU C A 148 ASP N A 148 ASP CA A 148 ASP C 1.0 -86.4 -46.4 PHI 150 150 A 148 ASP N A 148 ASP CA A 148 ASP C A 149 ASN N 1.0 -61.7 -21.7 PSI 151 151 A 148 ASP C A 149 ASN N A 149 ASN CA A 149 ASN C 1.0 -87.4 -47.4 PHI 152 152 A 149 ASN N A 149 ASN CA A 149 ASN C A 150 LEU N 1.0 -61.9 -21.9 PSI 153 153 A 149 ASN C A 150 LEU N A 150 LEU CA A 150 LEU C 1.0 -82.9 -42.9 PHI 154 154 A 150 LEU N A 150 LEU CA A 150 LEU C A 151 MET N 1.0 -64.5 -24.5 PSI 155 155 A 150 LEU C A 151 MET N A 151 MET CA A 151 MET C 1.0 -82.8 -42.8 PHI 156 156 A 151 MET N A 151 MET CA A 151 MET C A 152 ILE N 1.0 -59.0 -19.0 PSI 157 157 A 151 MET C A 152 ILE N A 152 ILE CA A 152 ILE C 1.0 -84.3 -44.3 PHI 158 158 A 152 ILE N A 152 ILE CA A 152 ILE C A 153 LYS N 1.0 -61.7 -21.7 PSI 159 159 A 152 ILE C A 153 LYS N A 153 LYS CA A 153 LYS C 1.0 -83.4 -43.4 PHI 160 160 A 153 LYS N A 153 LYS CA A 153 LYS C A 154 VAL N 1.0 -61.3 -21.3 PSI 161 161 A 153 LYS C A 154 VAL N A 154 VAL CA A 154 VAL C 1.0 -82.2 -42.2 PHI 162 162 A 154 VAL N A 154 VAL CA A 154 VAL C A 155 TYR N 1.0 -64.9 -24.9 PSI 163 163 A 154 VAL C A 155 TYR N A 155 TYR CA A 155 TYR C 1.0 -81.8 -41.8 PHI 164 164 A 155 TYR N A 155 TYR CA A 155 TYR C A 156 GLU N 1.0 -60.8 -20.8 PSI 165 165 A 155 TYR C A 156 GLU N A 156 GLU CA A 156 GLU C 1.0 -83.5 -43.5 PHI 166 166 A 156 GLU N A 156 GLU CA A 156 GLU C A 157 ILE N 1.0 -63.6 -23.6 PSI 167 167 A 156 GLU C A 157 ILE N A 157 ILE CA A 157 ILE C 1.0 -88.1 -48.1 PHI 168 168 A 157 ILE N A 157 ILE CA A 157 ILE C A 158 THR N 1.0 -69.5 -4.5 PSI 169 169 A 157 ILE C A 158 THR N A 158 THR CA A 158 THR C 1.0 -84.2 -44.2 PHI 170 170 A 158 THR N A 158 THR CA A 158 THR C A 159 LYS N 1.0 -66.1 -4.1 PSI 171 171 A 158 THR C A 159 LYS N A 159 LYS CA A 159 LYS C 1.0 -114.1 -70.9 PHI 172 172 A 159 LYS N A 159 LYS CA A 159 LYS C A 160 GLY N 1.0 -31.8 14.2 PSI 173 173 A 170 ASP C A 171 SER N A 171 SER CA A 171 SER C 1.0 -169.8 -32.0 PHI 174 174 A 171 SER N A 171 SER CA A 171 SER C A 172 GLU N 1.0 89.2 229.2 PSI 175 175 A 171 SER C A 172 GLU N A 172 GLU CA A 172 GLU C 1.0 -79.2 -39.2 PHI 176 176 A 172 GLU N A 172 GLU CA A 172 GLU C A 173 GLU N 1.0 -55.7 -15.7 PSI 177 177 A 172 GLU C A 173 GLU N A 173 GLU CA A 173 GLU C 1.0 -87.7 -47.7 PHI 178 178 A 173 GLU N A 173 GLU CA A 173 GLU C A 174 LEU N 1.0 -59.8 -19.8 PSI 179 179 A 173 GLU C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -85.4 -45.4 PHI 180 180 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 LYS N 1.0 -64.1 -24.1 PSI 181 181 A 174 LEU C A 175 LYS N A 175 LYS CA A 175 LYS C 1.0 -80.7 -40.7 PHI 182 182 A 175 LYS N A 175 LYS CA A 175 LYS C A 176 THR N 1.0 -59.8 -19.8 PSI 183 183 A 175 LYS C A 176 THR N A 176 THR CA A 176 THR C 1.0 -85.4 -45.4 PHI 184 184 A 176 THR N A 176 THR CA A 176 THR C A 177 LEU N 1.0 -61.2 -21.2 PSI 185 185 A 176 THR C A 177 LEU N A 177 LEU CA A 177 LEU C 1.0 -83.0 -43.0 PHI 186 186 A 177 LEU N A 177 LEU CA A 177 LEU C A 178 LEU N 1.0 -64.0 -24.0 PSI 187 187 A 177 LEU C A 178 LEU N A 178 LEU CA A 178 LEU C 1.0 -80.3 -40.3 PHI 188 188 A 178 LEU N A 178 LEU CA A 178 LEU C A 179 LEU N 1.0 -59.2 -19.2 PSI 189 189 A 178 LEU C A 179 LEU N A 179 LEU CA A 179 LEU C 1.0 -85.4 -45.4 PHI 190 190 A 179 LEU N A 179 LEU CA A 179 LEU C A 180 LYS N 1.0 -60.0 -20.0 PSI 191 191 A 179 LEU C A 180 LYS N A 180 LYS CA A 180 LYS C 1.0 -81.5 -41.5 PHI 192 192 A 180 LYS N A 180 LYS CA A 180 LYS C A 181 PHE N 1.0 -66.6 -26.6 PSI 193 193 A 180 LYS C A 181 PHE N A 181 PHE CA A 181 PHE C 1.0 -90.0 -39.4 PHI 194 194 A 181 PHE N A 181 PHE CA A 181 PHE C A 182 SER N 1.0 -78.6 1.2 PSI 195 195 A 181 PHE C A 182 SER N A 182 SER CA A 182 SER C 1.0 -83.2 -43.2 PHI 196 196 A 182 SER N A 182 SER CA A 182 SER C A 183 GLU N 1.0 -60.2 -20.2 PSI 197 197 A 182 SER C A 183 GLU N A 183 GLU CA A 183 GLU C 1.0 -85.0 -45.0 PHI 198 198 A 183 GLU N A 183 GLU CA A 183 GLU C A 184 ASP N 1.0 -61.7 -21.7 PSI 199 199 A 183 GLU C A 184 ASP N A 184 ASP CA A 184 ASP C 1.0 -85.7 -45.7 PHI 200 200 A 184 ASP N A 184 ASP CA A 184 ASP C A 185 LEU N 1.0 -61.5 -21.5 PSI 201 201 A 184 ASP C A 185 LEU N A 185 LEU CA A 185 LEU C 1.0 -83.8 -43.8 PHI 202 202 A 185 LEU N A 185 LEU CA A 185 LEU C A 186 LYS N 1.0 -59.2 -19.2 PSI 203 203 A 185 LEU C A 186 LYS N A 186 LYS CA A 186 LYS C 1.0 -83.1 -43.1 PHI 204 204 A 186 LYS N A 186 LYS CA A 186 LYS C A 187 ALA N 1.0 -60.5 -20.5 PSI 205 205 A 186 LYS C A 187 ALA N A 187 ALA CA A 187 ALA C 1.0 -83.2 -43.2 PHI 206 206 A 187 ALA N A 187 ALA CA A 187 ALA C A 188 GLU N 1.0 -60.2 -20.2 PSI 207 207 A 187 ALA C A 188 GLU N A 188 GLU CA A 188 GLU C 1.0 -87.7 -47.7 PHI 208 208 A 188 GLU N A 188 GLU CA A 188 GLU C A 189 GLN N 1.0 -63.3 -23.3 PSI 209 209 A 188 GLU C A 189 GLN N A 189 GLN CA A 189 GLN C 1.0 -84.2 -44.2 PHI 210 210 A 189 GLN N A 189 GLN CA A 189 GLN C A 190 GLU N 1.0 -61.1 -21.1 PSI 211 211 A 189 GLN C A 190 GLU N A 190 GLU CA A 190 GLU C 1.0 -86.2 -46.2 PHI 212 212 A 190 GLU N A 190 GLU CA A 190 GLU C A 191 LEU N 1.0 -58.1 -18.1 PSI 213 213 A 190 GLU C A 191 LEU N A 191 LEU CA A 191 LEU C 1.0 -84.8 -44.8 PHI 214 214 A 191 LEU N A 191 LEU CA A 191 LEU C A 192 HIS N 1.0 -56.1 -16.1 PSI 215 215 A 191 LEU C A 192 HIS N A 192 HIS CA A 192 HIS C 1.0 -105.2 -41.8 PHI 216 216 A 192 HIS N A 192 HIS CA A 192 HIS C A 193 SER N 1.0 -59.4 14.6 PSI 217 217 A 192 HIS C A 193 SER N A 193 SER CA A 193 SER C 1.0 -83.5 -43.5 PHI 218 218 A 193 SER N A 193 SER CA A 193 SER C A 194 GLU N 1.0 -53.8 -10.4 PSI 219 219 A 193 SER C A 194 GLU N A 194 GLU CA A 194 GLU C 1.0 -84.2 -44.2 PHI 220 220 A 194 GLU N A 194 GLU CA A 194 GLU C A 195 ALA N 1.0 -62.0 -22.0 PSI 221 221 A 194 GLU C A 195 ALA N A 195 ALA CA A 195 ALA C 1.0 -86.5 -46.5 PHI 222 222 A 195 ALA N A 195 ALA CA A 195 ALA C A 196 LYS N 1.0 -60.1 -13.5 PSI 223 223 A 195 ALA C A 196 LYS N A 196 LYS CA A 196 LYS C 1.0 -118.5 -48.1 PHI 224 224 A 196 LYS N A 196 LYS CA A 196 LYS C A 197 GLY N 1.0 -41.6 18.2 PSI 225 225 A 197 GLY C A 198 GLY N A 198 GLY CA A 198 GLY C 1.0 -81.2 -41.2 PHI 226 226 A 198 GLY N A 198 GLY CA A 198 GLY C A 199 GLU N 1.0 -62.5 -22.5 PSI 227 227 A 198 GLY C A 199 GLU N A 199 GLU CA A 199 GLU C 1.0 -83.3 -43.3 PHI 228 228 A 199 GLU N A 199 GLU CA A 199 GLU C A 200 ALA N 1.0 -61.7 -21.7 PSI 229 229 A 199 GLU C A 200 ALA N A 200 ALA CA A 200 ALA C 1.0 -87.6 -47.6 PHI 230 230 A 200 ALA N A 200 ALA CA A 200 ALA C A 201 LEU N 1.0 -58.7 -18.7 PSI 231 231 A 200 ALA C A 201 LEU N A 201 LEU CA A 201 LEU C 1.0 -86.2 -46.2 PHI 232 232 A 201 LEU N A 201 LEU CA A 201 LEU C A 202 LEU N 1.0 -62.3 -22.3 PSI 233 233 A 201 LEU C A 202 LEU N A 202 LEU CA A 202 LEU C 1.0 -83.6 -43.6 PHI 234 234 A 202 LEU N A 202 LEU CA A 202 LEU C A 203 SER N 1.0 -62.1 -22.1 PSI 235 235 A 202 LEU C A 203 SER N A 203 SER CA A 203 SER C 1.0 -82.3 -42.3 PHI 236 236 A 203 SER N A 203 SER CA A 203 SER C A 204 SER N 1.0 -60.2 -20.2 PSI 237 237 A 203 SER C A 204 SER N A 204 SER CA A 204 SER C 1.0 -84.2 -44.2 PHI 238 238 A 204 SER N A 204 SER CA A 204 SER C A 205 MET N 1.0 -60.5 -20.5 PSI 239 239 A 204 SER C A 205 MET N A 205 MET CA A 205 MET C 1.0 -84.2 -44.2 PHI 240 240 A 205 MET N A 205 MET CA A 205 MET C A 206 LYS N 1.0 -62.0 -22.0 PSI 241 241 A 205 MET C A 206 LYS N A 206 LYS CA A 206 LYS C 1.0 -89.6 -49.6 PHI 242 242 A 206 LYS N A 206 LYS CA A 206 LYS C A 207 THR N 1.0 -57.4 -16.0 PSI 243 243 A 206 LYS C A 207 THR N A 207 THR CA A 207 THR C 1.0 -85.2 -45.2 PHI 244 244 A 207 THR N A 207 THR CA A 207 THR C A 208 GLN N 1.0 -65.2 -25.2 PSI 245 245 A 207 THR C A 208 GLN N A 208 GLN CA A 208 GLN C 1.0 -82.4 -42.4 PHI 246 246 A 208 GLN N A 208 GLN CA A 208 GLN C A 209 HIS N 1.0 -61.3 -21.3 PSI 247 247 A 208 GLN C A 209 HIS N A 209 HIS CA A 209 HIS C 1.0 -86.3 -46.3 PHI 248 248 A 209 HIS N A 209 HIS CA A 209 HIS C A 210 ASP N 1.0 -60.5 -20.5 PSI 249 249 A 209 HIS C A 210 ASP N A 210 ASP CA A 210 ASP C 1.0 -80.9 -40.9 PHI 250 250 A 210 ASP N A 210 ASP CA A 210 ASP C A 211 GLU N 1.0 -63.8 -23.8 PSI 251 251 A 210 ASP C A 211 GLU N A 211 GLU CA A 211 GLU C 1.0 -86.9 -46.9 PHI 252 252 A 211 GLU N A 211 GLU CA A 211 GLU C A 212 LEU N 1.0 -59.2 -19.2 PSI 253 253 A 211 GLU C A 212 LEU N A 212 LEU CA A 212 LEU C 1.0 -85.4 -45.4 PHI 254 254 A 212 LEU N A 212 LEU CA A 212 LEU C A 213 LEU N 1.0 -62.7 -22.7 PSI 255 255 A 212 LEU C A 213 LEU N A 213 LEU CA A 213 LEU C 1.0 -85.2 -45.2 PHI 256 256 A 213 LEU N A 213 LEU CA A 213 LEU C A 214 LYS N 1.0 -60.9 -20.9 PSI 257 257 A 213 LEU C A 214 LYS N A 214 LYS CA A 214 LYS C 1.0 -80.7 -40.7 PHI 258 258 A 214 LYS N A 214 LYS CA A 214 LYS C A 215 LYS N 1.0 -62.2 -22.2 PSI 259 259 A 214 LYS C A 215 LYS N A 215 LYS CA A 215 LYS C 1.0 -82.0 -42.0 PHI 260 260 A 215 LYS N A 215 LYS CA A 215 LYS C A 216 PHE N 1.0 -64.1 -24.1 PSI 261 261 A 215 LYS C A 216 PHE N A 216 PHE CA A 216 PHE C 1.0 -83.2 -43.2 PHI 262 262 A 216 PHE N A 216 PHE CA A 216 PHE C A 217 ALA N 1.0 -62.4 -22.4 PSI 263 263 A 216 PHE C A 217 ALA N A 217 ALA CA A 217 ALA C 1.0 -88.2 -48.2 PHI 264 264 A 217 ALA N A 217 ALA CA A 217 ALA C A 218 ALA N 1.0 -55.7 13.3 PSI 265 265 A 217 ALA C A 218 ALA N A 218 ALA CA A 218 ALA C 1.0 -120.6 -78.2 PHI 266 266 A 218 ALA N A 218 ALA CA A 218 ALA C A 219 LEU N 1.0 -36.1 22.5 PSI 267 267 A 219 LEU C A 220 THR N A 220 THR CA A 220 THR C 1.0 -161.9 -87.1 PHI 268 268 A 220 THR N A 220 THR CA A 220 THR C A 221 PRO N 1.0 50.1 190.1 PSI 269 269 A 220 THR C A 221 PRO N A 221 PRO CA A 221 PRO C 1.0 -82.7 -42.7 PHI 270 270 A 221 PRO N A 221 PRO CA A 221 PRO C A 222 THR N 1.0 123.3 163.3 PSI 271 271 A 224 LEU C A 225 THR N A 225 THR CA A 225 THR C 1.0 -170.0 -86.4 PHI 272 272 A 225 THR N A 225 THR CA A 225 THR C A 226 SER N 1.0 126.3 170.7 PSI 273 273 A 225 THR C A 226 SER N A 226 SER CA A 226 SER C 1.0 -101.5 -61.5 PHI 274 274 A 226 SER N A 226 SER CA A 226 SER C A 227 GLU N 1.0 146.5 186.5 PSI 275 275 A 226 SER C A 227 GLU N A 227 GLU CA A 227 GLU C 1.0 -79.8 -39.8 PHI 276 276 A 227 GLU N A 227 GLU CA A 227 GLU C A 228 ASP N 1.0 -60.3 -20.3 PSI 277 277 A 227 GLU C A 228 ASP N A 228 ASP CA A 228 ASP C 1.0 -103.4 -48.2 PHI 278 278 A 228 ASP N A 228 ASP CA A 228 ASP C A 229 ILE N 1.0 -61.2 3.0 PSI 279 279 A 228 ASP C A 229 ILE N A 229 ILE CA A 229 ILE C 1.0 -137.3 -61.9 PHI 280 280 A 229 ILE N A 229 ILE CA A 229 ILE C A 230 SER N 1.0 -36.4 28.2 PSI 281 281 A 231 GLY C A 232 TYR N A 232 TYR CA A 232 TYR C 1.0 -167.1 -91.3 PHI 282 282 A 232 TYR N A 232 TYR CA A 232 TYR C A 233 LEU N 1.0 133.4 176.2 PSI 283 283 A 232 TYR C A 233 LEU N A 233 LEU CA A 233 LEU C 1.0 -161.6 -21.6 PHI 284 284 A 233 LEU N A 233 LEU CA A 233 LEU C A 234 THR N 1.0 76.2 163.4 PSI 285 285 A 233 LEU C A 234 THR N A 234 THR CA A 234 THR C 1.0 -115.0 -62.0 PHI 286 286 A 234 THR N A 234 THR CA A 234 THR C A 235 VAL N 1.0 -59.8 -19.8 PSI 287 287 A 234 THR C A 235 VAL N A 235 VAL CA A 235 VAL C 1.0 -185.4 -98.4 PHI 288 288 A 235 VAL N A 235 VAL CA A 235 VAL C A 236 PRO N 1.0 67.9 207.9 PSI 289 289 A 236 PRO C A 237 GLU N A 237 GLU CA A 237 GLU C 1.0 -143.3 -62.3 PHI 290 290 A 237 GLU N A 237 GLU CA A 237 GLU C A 238 TYR N 1.0 136.7 189.1 PSI 291 291 A 237 GLU C A 238 TYR N A 238 TYR CA A 238 TYR C 1.0 -80.5 -40.5 PHI 292 292 A 238 TYR N A 238 TYR CA A 238 TYR C A 239 GLY N 1.0 -62.8 -12.6 PSI 293 293 A 239 GLY C A 240 ALA N A 240 ALA CA A 240 ALA C 1.0 -153.2 -54.8 PHI 294 294 A 240 ALA N A 240 ALA CA A 240 ALA C A 241 PRO N 1.0 63.4 165.2 PSI 295 295 A 242 MET C A 243 ASN N A 243 ASN CA A 243 ASN C 1.0 -99.8 -59.8 PHI 296 296 A 243 ASN N A 243 ASN CA A 243 ASN C A 244 ALA N 1.0 66.3 181.5 PSI 297 297 A 243 ASN C A 244 ALA N A 244 ALA CA A 244 ALA C 1.0 -76.3 -36.3 PHI 298 298 A 244 ALA N A 244 ALA CA A 244 ALA C A 245 ALA N 1.0 -57.7 -17.7 PSI 299 299 A 244 ALA C A 245 ALA N A 245 ALA CA A 245 ALA C 1.0 -84.0 -44.0 PHI 300 300 A 245 ALA N A 245 ALA CA A 245 ALA C A 246 LYS N 1.0 -63.1 -23.1 PSI 301 301 A 245 ALA C A 246 LYS N A 246 LYS CA A 246 LYS C 1.0 -80.8 -40.8 PHI 302 302 A 246 LYS N A 246 LYS CA A 246 LYS C A 247 TRP N 1.0 -62.5 -22.5 PSI 303 303 A 246 LYS C A 247 TRP N A 247 TRP CA A 247 TRP C 1.0 -86.0 -46.0 PHI 304 304 A 247 TRP N A 247 TRP CA A 247 TRP C A 248 ALA N 1.0 -61.1 -21.1 PSI 305 305 A 247 TRP C A 248 ALA N A 248 ALA CA A 248 ALA C 1.0 -80.2 -40.2 PHI 306 306 A 248 ALA N A 248 ALA CA A 248 ALA C A 249 LYS N 1.0 -60.9 -20.9 PSI 307 307 A 248 ALA C A 249 LYS N A 249 LYS CA A 249 LYS C 1.0 -86.0 -46.0 PHI 308 308 A 249 LYS N A 249 LYS CA A 249 LYS C A 250 VAL N 1.0 -63.4 -23.4 PSI 309 309 A 249 LYS C A 250 VAL N A 250 VAL CA A 250 VAL C 1.0 -83.6 -43.6 PHI 310 310 A 250 VAL N A 250 VAL CA A 250 VAL C A 251 GLU N 1.0 -65.3 -25.3 PSI 311 311 A 250 VAL C A 251 GLU N A 251 GLU CA A 251 GLU C 1.0 -82.6 -42.6 PHI 312 312 A 251 GLU N A 251 GLU CA A 251 GLU C A 252 GLY N 1.0 -59.7 -19.7 PSI 313 313 A 251 GLU C A 252 GLY N A 252 GLY CA A 252 GLY C 1.0 -82.5 -42.5 PHI 314 314 A 252 GLY N A 252 GLY CA A 252 GLY C A 253 MET N 1.0 -62.0 -22.0 PSI 315 315 A 252 GLY C A 253 MET N A 253 MET CA A 253 MET C 1.0 -84.7 -44.7 PHI 316 316 A 253 MET N A 253 MET CA A 253 MET C A 254 ILE N 1.0 -61.8 -21.8 PSI 317 317 A 253 MET C A 254 ILE N A 254 ILE CA A 254 ILE C 1.0 -83.0 -43.0 PHI 318 318 A 254 ILE N A 254 ILE CA A 254 ILE C A 255 HIS N 1.0 -64.4 -24.4 PSI 319 319 A 254 ILE C A 255 HIS N A 255 HIS CA A 255 HIS C 1.0 -79.1 -39.1 PHI 320 320 A 255 HIS N A 255 HIS CA A 255 HIS C A 256 GLY N 1.0 -65.6 -25.6 PSI 321 321 A 255 HIS C A 256 GLY N A 256 GLY CA A 256 GLY C 1.0 -84.9 -44.9 PHI 322 322 A 256 GLY N A 256 GLY CA A 256 GLY C A 257 LYS N 1.0 -66.7 6.3 PSI 323 323 A 256 GLY C A 257 LYS N A 257 LYS CA A 257 LYS C 1.0 -88.0 -48.0 PHI 324 324 A 257 LYS N A 257 LYS CA A 257 LYS C A 258 LEU N 1.0 -57.6 -10.6 PSI 325 325 A 257 LYS C A 258 LEU N A 258 LEU CA A 258 LEU C 1.0 -99.4 -49.2 PHI 326 326 A 258 LEU N A 258 LEU CA A 258 LEU C A 259 GLU N 1.0 -63.2 -6.0 PSI 327 327 A 258 LEU C A 259 GLU N A 259 GLU CA A 259 GLU C 1.0 -119.1 -75.5 PHI 328 328 A 259 GLU N A 259 GLU CA A 259 GLU C A 260 SER N 1.0 -39.0 36.8 PSI 329 329 A 259 GLU C A 260 SER N A 260 SER CA A 260 SER C 1.0 -152.1 -30.9 PHI 330 330 A 260 SER N A 260 SER CA A 260 SER C A 261 SER N 1.0 61.3 201.3 PSI 331 331 A 260 SER C A 261 SER N A 261 SER CA A 261 SER C 1.0 -128.2 -30.4 PHI 332 332 A 261 SER N A 261 SER CA A 261 SER C A 262 GLU N 1.0 -52.8 28.0 PSI 333 333 A 262 GLU C A 263 VAL N A 263 VAL CA A 263 VAL C 1.0 -113.6 -64.2 PHI 334 334 A 263 VAL N A 263 VAL CA A 263 VAL C A 264 PRO N 1.0 95.3 161.9 PSI 335 335 A 265 ALA C A 266 ASN N A 266 ASN CA A 266 ASN C 1.0 -80.9 -40.9 PHI 336 336 A 266 ASN N A 266 ASN CA A 266 ASN C A 267 LEU N 1.0 -61.8 -21.8 PSI 337 337 A 266 ASN C A 267 LEU N A 267 LEU CA A 267 LEU C 1.0 -79.3 -39.3 PHI 338 338 A 267 LEU N A 267 LEU CA A 267 LEU C A 268 LYS N 1.0 -67.5 -27.5 PSI 339 339 A 267 LEU C A 268 LYS N A 268 LYS CA A 268 LYS C 1.0 -80.0 -40.0 PHI 340 340 A 268 LYS N A 268 LYS CA A 268 LYS C A 269 ALA N 1.0 -59.0 -19.0 PSI 341 341 A 268 LYS C A 269 ALA N A 269 ALA CA A 269 ALA C 1.0 -82.8 -42.8 PHI 342 342 A 269 ALA N A 269 ALA CA A 269 ALA C A 270 LEU N 1.0 -62.3 -22.3 PSI 343 343 A 269 ALA C A 270 LEU N A 270 LEU CA A 270 LEU C 1.0 -85.2 -45.2 PHI 344 344 A 270 LEU N A 270 LEU CA A 270 LEU C A 271 VAL N 1.0 -63.8 -23.8 PSI 345 345 A 270 LEU C A 271 VAL N A 271 VAL CA A 271 VAL C 1.0 -82.9 -42.9 PHI 346 346 A 271 VAL N A 271 VAL CA A 271 VAL C A 272 ALA N 1.0 -62.9 -22.9 PSI 347 347 A 271 VAL C A 272 ALA N A 272 ALA CA A 272 ALA C 1.0 -79.1 -39.1 PHI 348 348 A 272 ALA N A 272 ALA CA A 272 ALA C A 273 GLU N 1.0 -62.5 -22.5 PSI 349 349 A 272 ALA C A 273 GLU N A 273 GLU CA A 273 GLU C 1.0 -84.8 -44.8 PHI 350 350 A 273 GLU N A 273 GLU CA A 273 GLU C A 274 LEU N 1.0 -62.9 -22.9 PSI 351 351 A 273 GLU C A 274 LEU N A 274 LEU CA A 274 LEU C 1.0 -82.2 -42.2 PHI 352 352 A 274 LEU N A 274 LEU CA A 274 LEU C A 275 ILE N 1.0 -63.6 -23.6 PSI 353 353 A 274 LEU C A 275 ILE N A 275 ILE CA A 275 ILE C 1.0 -81.6 -41.6 PHI 354 354 A 275 ILE N A 275 ILE CA A 275 ILE C A 276 GLU N 1.0 -64.2 -24.2 PSI 355 355 A 275 ILE C A 276 GLU N A 276 GLU CA A 276 GLU C 1.0 -80.0 -40.0 PHI 356 356 A 276 GLU N A 276 GLU CA A 276 GLU C A 277 LEU N 1.0 -62.4 -22.4 PSI 357 357 A 276 GLU C A 277 LEU N A 277 LEU CA A 277 LEU C 1.0 -81.1 -41.1 PHI 358 358 A 277 LEU N A 277 LEU CA A 277 LEU C A 278 ARG N 1.0 -64.4 -24.4 PSI 359 359 A 277 LEU C A 278 ARG N A 278 ARG CA A 278 ARG C 1.0 -81.7 -41.7 PHI 360 360 A 278 ARG N A 278 ARG CA A 278 ARG C A 279 ALA N 1.0 -60.7 -20.7 PSI 361 361 A 278 ARG C A 279 ALA N A 279 ALA CA A 279 ALA C 1.0 -83.2 -43.2 PHI 362 362 A 279 ALA N A 279 ALA CA A 279 ALA C A 280 GLN N 1.0 -62.0 -22.0 PSI 363 363 A 279 ALA C A 280 GLN N A 280 GLN CA A 280 GLN C 1.0 -85.8 -45.8 PHI 364 364 A 280 GLN N A 280 GLN CA A 280 GLN C A 281 MET N 1.0 -60.7 -20.7 PSI 365 365 A 280 GLN C A 281 MET N A 281 MET CA A 281 MET C 1.0 -83.6 -43.6 PHI 366 366 A 281 MET N A 281 MET CA A 281 MET C A 282 MET N 1.0 -65.5 -25.5 PSI 367 367 A 281 MET C A 282 MET N A 282 MET CA A 282 MET C 1.0 -78.8 -38.8 PHI 368 368 A 282 MET N A 282 MET CA A 282 MET C A 283 ALA N 1.0 -60.2 -20.2 PSI 369 369 A 282 MET C A 283 ALA N A 283 ALA CA A 283 ALA C 1.0 -84.6 -44.6 PHI 370 370 A 283 ALA N A 283 ALA CA A 283 ALA C A 284 LEU N 1.0 -62.2 -22.2 PSI 371 371 A 283 ALA C A 284 LEU N A 284 LEU CA A 284 LEU C 1.0 -86.0 -46.0 PHI 372 372 A 284 LEU N A 284 LEU CA A 284 LEU C A 285 LEU N 1.0 -63.5 -23.5 PSI 373 373 A 284 LEU C A 285 LEU N A 285 LEU CA A 285 LEU C 1.0 -112.9 -40.9 PHI 374 374 A 285 LEU N A 285 LEU CA A 285 LEU C A 286 TYR N 1.0 -69.3 0.5 PSI 375 375 A 285 LEU C A 286 TYR N A 286 TYR CA A 286 TYR C 1.0 -132.0 -83.6 PHI 376 376 A 286 TYR N A 286 TYR CA A 286 TYR C A 287 GLY N 1.0 -38.4 28.8 PSI 377 377 A 286 TYR C A 287 GLY N A 287 GLY CA A 287 GLY C 1.0 -159.7 -19.7 PHI 378 378 A 287 GLY N A 287 GLY CA A 287 GLY C A 288 PRO N 1.0 68.3 208.3 PSI 379 379 A 287 GLY C A 288 PRO N A 288 PRO CA A 288 PRO C 1.0 -81.5 -41.5 PHI 380 380 A 288 PRO N A 288 PRO CA A 288 PRO C A 289 ILE N 1.0 124.3 173.1 PSI stop_ save_