data_nef_c30353_6ba6 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6BA6 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 -6 GLY start . false 2 A -5 ALA middle . . 3 A -4 MET middle . . 4 A -3 ASP middle . . 5 A -2 PRO middle . false 6 A -1 GLU middle . . 7 A 0 PHE middle . . 8 A 1 MET middle . . 9 A 2 VAL middle . . 10 A 3 ALA middle . . 11 A 4 LEU middle . . 12 A 5 SER middle . . 13 A 6 LEU middle . . 14 A 7 LYS middle . . 15 A 8 ILE middle . . 16 A 9 SER middle . . 17 A 10 ILE middle . . 18 A 11 GLY middle . false 19 A 12 ASN middle . . 20 A 13 VAL middle . . 21 A 14 VAL middle . . 22 A 15 LYS middle . . 23 A 16 THR middle . . 24 A 17 MET middle . . 25 A 18 GLN middle . . 26 A 19 PHE middle . . 27 A 20 GLU middle . . 28 A 21 PRO middle . false 29 A 22 SER middle . . 30 A 23 THR middle . . 31 A 24 MET middle . . 32 A 25 VAL middle . . 33 A 26 TYR middle . . 34 A 27 ASP middle . . 35 A 28 ALA middle . . 36 A 29 CYS middle . . 37 A 30 ARG middle . . 38 A 31 MET middle . . 39 A 32 ILE middle . . 40 A 33 ARG middle . . 41 A 34 GLU middle . . 42 A 35 ARG middle . . 43 A 36 ILE middle . . 44 A 37 PRO middle . false 45 A 38 GLU middle . . 46 A 39 ALA middle . . 47 A 40 LEU middle . . 48 A 41 ALA middle . . 49 A 42 GLY middle . false 50 A 43 PRO middle . false 51 A 44 PRO middle . false 52 A 45 ASN middle . . 53 A 46 ASP middle . . 54 A 47 PHE middle . . 55 A 48 GLY middle . false 56 A 49 LEU middle . . 57 A 50 PHE middle . . 58 A 51 LEU middle . . 59 A 52 SER middle . . 60 A 53 ASP middle . . 61 A 54 ASP middle . . 62 A 55 ASP middle . . 63 A 56 PRO middle . false 64 A 57 LYS middle . . 65 A 58 LYS middle . . 66 A 59 GLY middle . false 67 A 60 ILE middle . . 68 A 61 TRP middle . . 69 A 62 LEU middle . . 70 A 63 GLU middle . . 71 A 64 ALA middle . . 72 A 65 GLY middle . false 73 A 66 LYS middle . . 74 A 67 ALA middle . . 75 A 68 LEU middle . . 76 A 69 ASP middle . . 77 A 70 TYR middle . . 78 A 71 TYR middle . . 79 A 72 MET middle . . 80 A 73 LEU middle . . 81 A 74 ARG middle . . 82 A 75 ASN middle . . 83 A 76 GLY middle . false 84 A 77 ASP middle . . 85 A 78 THR middle . . 86 A 79 MET middle . . 87 A 80 GLU middle . . 88 A 81 TYR middle . . 89 A 82 ARG middle . . 90 A 83 LYS middle . . 91 A 84 LYS middle . . 92 A 85 GLN middle . . 93 A 86 ARG end . . 94 B 0 HIS start . . 95 B 1 MET middle . . 96 B 2 ARG middle . . 97 B 3 GLU middle . . 98 B 4 TYR middle . . 99 B 5 LYS middle . . 100 B 6 LEU middle . . 101 B 7 VAL middle . . 102 B 8 VAL middle . . 103 B 9 LEU middle . . 104 B 10 GLY middle . false 105 B 11 SER middle . . 106 B 12 VAL middle . . 107 B 13 GLY middle . false 108 B 14 VAL middle . . 109 B 15 GLY middle . false 110 B 16 LYS middle . . 111 B 17 SER middle . . 112 B 18 ALA middle . . 113 B 19 LEU middle . . 114 B 20 THR middle . . 115 B 21 VAL middle . . 116 B 22 GLN middle . . 117 B 23 PHE middle . . 118 B 24 VAL middle . . 119 B 25 GLN middle . . 120 B 26 GLY middle . false 121 B 27 ILE middle . . 122 B 28 PHE middle . . 123 B 29 VAL middle . . 124 B 30 GLU middle . . 125 B 31 LYS middle . . 126 B 32 TYR middle . . 127 B 33 ASP middle . . 128 B 34 PRO middle . false 129 B 35 THR middle . . 130 B 36 ILE middle . . 131 B 37 GLU middle . . 132 B 38 ASP middle . . 133 B 39 SER middle . . 134 B 40 TYR middle . . 135 B 41 ARG middle . . 136 B 42 LYS middle . . 137 B 43 GLN middle . . 138 B 44 VAL middle . . 139 B 45 GLU middle . . 140 B 46 VAL middle . . 141 B 47 ASP middle . . 142 B 48 ALA middle . . 143 B 49 GLN middle . . 144 B 50 GLN middle . . 145 B 51 CYS middle . . 146 B 52 MET middle . . 147 B 53 LEU middle . . 148 B 54 GLU middle . . 149 B 55 ILE middle . . 150 B 56 LEU middle . . 151 B 57 ASP middle . . 152 B 58 THR middle . . 153 B 59 ALA middle . . 154 B 60 GLY middle . false 155 B 61 THR middle . . 156 B 62 GLU middle . . 157 B 63 GLN middle . . 158 B 64 PHE middle . . 159 B 65 THR middle . . 160 B 66 ALA middle . . 161 B 67 MET middle . . 162 B 68 ARG middle . . 163 B 69 ASP middle . . 164 B 70 LEU middle . . 165 B 71 TYR middle . . 166 B 72 MET middle . . 167 B 73 LYS middle . . 168 B 74 ASN middle . . 169 B 75 GLY middle . false 170 B 76 GLN middle . . 171 B 77 GLY middle . false 172 B 78 PHE middle . . 173 B 79 ALA middle . . 174 B 80 LEU middle . . 175 B 81 VAL middle . . 176 B 82 TYR middle . . 177 B 83 SER middle . . 178 B 84 ILE middle . . 179 B 85 THR middle . . 180 B 86 ALA middle . . 181 B 87 GLN middle . . 182 B 88 SER middle . . 183 B 89 THR middle . . 184 B 90 PHE middle . . 185 B 91 ASN middle . . 186 B 92 ASP middle . . 187 B 93 LEU middle . . 188 B 94 GLN middle . . 189 B 95 ASP middle . . 190 B 96 LEU middle . . 191 B 97 ARG middle . . 192 B 98 GLU middle . . 193 B 99 GLN middle . . 194 B 100 ILE middle . . 195 B 101 LEU middle . . 196 B 102 ARG middle . . 197 B 103 VAL middle . . 198 B 104 LYS middle . . 199 B 105 ASP middle . . 200 B 106 THR middle . . 201 B 107 ASP middle . . 202 B 108 ASP middle . . 203 B 109 VAL middle . . 204 B 110 PRO middle . false 205 B 111 MET middle . . 206 B 112 ILE middle . . 207 B 113 LEU middle . . 208 B 114 VAL middle . . 209 B 115 GLY middle . false 210 B 116 ASN middle . . 211 B 117 LYS middle . . 212 B 118 CYS middle . . 213 B 119 ASP middle . . 214 B 120 LEU middle . . 215 B 121 GLU middle . . 216 B 122 ASP middle . . 217 B 123 GLU middle . . 218 B 124 ARG middle . . 219 B 125 VAL middle . . 220 B 126 VAL middle . . 221 B 127 GLY middle . false 222 B 128 LYS middle . . 223 B 129 GLU middle . . 224 B 130 GLN middle . . 225 B 131 GLY middle . false 226 B 132 GLN middle . . 227 B 133 ASN middle . . 228 B 134 LEU middle . . 229 B 135 ALA middle . . 230 B 136 ARG middle . . 231 B 137 GLN middle . . 232 B 138 TRP middle . . 233 B 139 ASN middle . . 234 B 140 ASN middle . . 235 B 141 CYS middle . . 236 B 142 ALA middle . . 237 B 143 PHE middle . . 238 B 144 LEU middle . . 239 B 145 GLU middle . . 240 B 146 SER middle . . 241 B 147 SER middle . . 242 B 148 ALA middle . . 243 B 149 LYS middle . . 244 B 150 SER middle . . 245 B 151 LYS middle . . 246 B 152 ILE middle . . 247 B 153 ASN middle . . 248 B 154 VAL middle . . 249 B 155 ASN middle . . 250 B 156 GLU middle . . 251 B 157 ILE middle . . 252 B 158 PHE middle . . 253 B 159 TYR middle . . 254 B 160 ASP middle . . 255 B 161 LEU middle . . 256 B 162 VAL middle . . 257 B 163 ARG middle . . 258 B 164 GLN middle . . 259 B 165 ILE middle . . 260 B 166 ASN middle . . 261 B 167 ARG end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.353 0.03 A 1 MET HBx H 1 1.833 0.03 A 1 MET HGx H 1 2.239 0.03 A 1 MET C C 13 174.681 0.50 A 1 MET CA C 13 55.450 0.50 A 1 MET CB C 13 33.800 0.50 A 1 MET CG C 13 30.790 0.50 A 6 LEU H H 1 9.301 0.03 A 6 LEU HA H 1 5.049 0.03 A 6 LEU HBy H 1 1.740 0.03 A 6 LEU HBx H 1 0.986 0.03 A 6 LEU HDx% H 1 0.854 0.03 A 6 LEU HDy% H 1 0.563 0.03 A 6 LEU HG H 1 1.582 0.03 A 6 LEU C C 13 175.490 0.50 A 6 LEU CA C 13 52.240 0.50 A 6 LEU CB C 13 43.300 0.50 A 6 LEU CDy C 13 26.990 0.50 A 6 LEU CDx C 13 22.510 0.50 A 6 LEU N N 15 125.260 0.25 A 14 VAL H H 1 7.508 0.03 A 14 VAL HA H 1 3.833 0.03 A 14 VAL HB H 1 1.910 0.03 A 14 VAL HGx% H 1 1.025 0.03 A 14 VAL HGy% H 1 0.928 0.03 A 14 VAL C C 13 173.935 0.50 A 14 VAL CA C 13 63.020 0.50 A 14 VAL CB C 13 31.790 0.50 A 14 VAL CGy C 13 21.680 0.50 A 14 VAL CGx C 13 17.600 0.50 A 14 VAL N N 15 113.000 0.25 A 36 ILE H H 1 6.777 0.03 A 36 ILE HA H 1 3.959 0.03 A 36 ILE HB H 1 1.655 0.03 A 36 ILE HD1% H 1 0.604 0.03 A 36 ILE HG1y H 1 1.261 0.03 A 36 ILE HG1x H 1 0.939 0.03 A 36 ILE HG2% H 1 0.779 0.03 A 36 ILE CA C 13 61.840 0.50 A 36 ILE CB C 13 38.150 0.50 A 36 ILE CD1 C 13 12.450 0.50 A 36 ILE CG1 C 13 27.200 0.50 A 36 ILE CG2 C 13 17.070 0.50 A 36 ILE N N 15 120.251 0.25 A 69 ASP H H 1 8.062 0.03 A 69 ASP HA H 1 4.085 0.03 A 69 ASP HBy H 1 2.549 0.03 A 69 ASP HBx H 1 2.457 0.03 A 69 ASP C C 13 178.164 0.50 A 69 ASP CA C 13 57.470 0.50 A 69 ASP CB C 13 39.450 0.50 A 69 ASP N N 15 118.200 0.25 A 71 TYR H H 1 7.793 0.03 A 71 TYR HA H 1 4.446 0.03 A 71 TYR HBy H 1 3.155 0.03 A 71 TYR HBx H 1 2.878 0.03 A 71 TYR C C 13 179.620 0.50 A 71 TYR CA C 13 58.920 0.50 A 71 TYR CB C 13 36.800 0.50 A 71 TYR N N 15 116.770 0.25 A 72 MET H H 1 8.266 0.03 A 72 MET HA H 1 4.383 0.03 A 72 MET HBx H 1 2.054 0.03 A 72 MET HGx H 1 2.159 0.03 A 72 MET C C 13 176.509 0.50 A 72 MET CA C 13 59.130 0.50 A 72 MET CB C 13 32.020 0.50 A 72 MET CG C 13 34.030 0.50 A 72 MET N N 15 119.649 0.25 B 2 ARG H H 1 8.541 0.03 B 2 ARG HA H 1 4.078 0.03 B 2 ARG HBy H 1 1.670 0.03 B 2 ARG HBx H 1 1.595 0.03 B 2 ARG HDy H 1 3.063 0.03 B 2 ARG HDx H 1 3.019 0.03 B 2 ARG HGy H 1 1.508 0.03 B 2 ARG HGx H 1 1.229 0.03 B 2 ARG C C 13 173.810 0.50 B 2 ARG CA C 13 56.520 0.50 B 2 ARG CB C 13 31.170 0.50 B 2 ARG CD C 13 43.280 0.50 B 2 ARG CG C 13 26.960 0.50 B 2 ARG N N 15 126.521 0.25 B 3 GLU H H 1 8.055 0.03 B 3 GLU HA H 1 5.356 0.03 B 3 GLU HBy H 1 1.814 0.03 B 3 GLU HBx H 1 1.730 0.03 B 3 GLU HGy H 1 2.123 0.03 B 3 GLU HGx H 1 1.891 0.03 B 3 GLU C C 13 175.615 0.50 B 3 GLU CA C 13 54.320 0.50 B 3 GLU CB C 13 31.460 0.50 B 3 GLU CG C 13 36.520 0.50 B 3 GLU N N 15 122.896 0.25 B 4 TYR H H 1 8.703 0.03 B 4 TYR HA H 1 4.959 0.03 B 4 TYR HBy H 1 2.697 0.03 B 4 TYR HBx H 1 2.388 0.03 B 4 TYR C C 13 174.387 0.50 B 4 TYR CA C 13 56.300 0.50 B 4 TYR CB C 13 40.920 0.50 B 4 TYR N N 15 122.206 0.25 B 5 LYS H H 1 8.699 0.03 B 5 LYS HA H 1 4.887 0.03 B 5 LYS HBy H 1 1.714 0.03 B 5 LYS HBx H 1 1.559 0.03 B 5 LYS HDx H 1 1.483 0.03 B 5 LYS HEx H 1 2.799 0.03 B 5 LYS HGy H 1 1.355 0.03 B 5 LYS HGx H 1 1.243 0.03 B 5 LYS C C 13 174.860 0.50 B 5 LYS CA C 13 55.950 0.50 B 5 LYS CB C 13 31.990 0.50 B 5 LYS CD C 13 28.860 0.50 B 5 LYS CE C 13 41.700 0.50 B 5 LYS CG C 13 24.740 0.50 B 5 LYS N N 15 123.473 0.25 B 7 VAL H H 1 7.993 0.03 B 7 VAL HA H 1 4.545 0.03 B 7 VAL HB H 1 1.888 0.03 B 7 VAL HGx% H 1 0.894 0.03 B 7 VAL HGy% H 1 0.710 0.03 B 7 VAL C C 13 173.414 0.50 B 7 VAL CA C 13 61.570 0.50 B 7 VAL CB C 13 34.580 0.50 B 7 VAL CGy C 13 21.900 0.50 B 7 VAL CGx C 13 21.180 0.50 B 7 VAL N N 15 122.101 0.25 B 8 VAL H H 1 8.858 0.03 B 8 VAL HA H 1 4.617 0.03 B 8 VAL HGx% H 1 0.837 0.03 B 8 VAL HGy% H 1 0.704 0.03 B 8 VAL C C 13 174.339 0.50 B 8 VAL CA C 13 62.090 0.50 B 8 VAL CB C 13 32.070 0.50 B 8 VAL CGy C 13 22.450 0.50 B 8 VAL CGx C 13 19.800 0.50 B 8 VAL N N 15 128.239 0.25 B 9 LEU H H 1 9.413 0.03 B 9 LEU HA H 1 4.590 0.03 B 9 LEU HBy H 1 1.799 0.03 B 9 LEU HBx H 1 1.685 0.03 B 9 LEU HDx% H 1 1.048 0.03 B 9 LEU HDy% H 1 0.949 0.03 B 9 LEU C C 13 174.044 0.50 B 9 LEU CA C 13 53.710 0.50 B 9 LEU CB C 13 46.800 0.50 B 9 LEU CDx C 13 24.730 0.50 B 9 LEU CDy C 13 28.460 0.50 B 9 LEU N N 15 127.701 0.25 B 10 GLY H H 1 7.986 0.03 B 10 GLY HAy H 1 4.909 0.03 B 10 GLY HAx H 1 3.713 0.03 B 10 GLY C C 13 173.423 0.50 B 10 GLY CA C 13 44.230 0.50 B 10 GLY N N 15 106.271 0.25 B 11 SER H H 1 9.997 0.03 B 11 SER HA H 1 4.320 0.03 B 11 SER HBy H 1 4.096 0.03 B 11 SER HBx H 1 3.584 0.03 B 11 SER C C 13 172.659 0.50 B 11 SER CA C 13 59.570 0.50 B 11 SER CB C 13 63.080 0.50 B 11 SER N N 15 119.969 0.25 B 12 VAL H H 1 8.303 0.03 B 12 VAL HA H 1 3.896 0.03 B 12 VAL HB H 1 1.980 0.03 B 12 VAL HGx% H 1 1.087 0.03 B 12 VAL HGy% H 1 0.885 0.03 B 12 VAL C C 13 177.037 0.50 B 12 VAL CA C 13 64.380 0.50 B 12 VAL CB C 13 31.620 0.50 B 12 VAL CGy C 13 22.400 0.50 B 12 VAL CGx C 13 20.180 0.50 B 12 VAL N N 15 122.254 0.25 B 13 GLY H H 1 10.589 0.03 B 13 GLY HAy H 1 4.112 0.03 B 13 GLY HAx H 1 3.940 0.03 B 13 GLY C C 13 174.696 0.50 B 13 GLY CA C 13 45.400 0.50 B 13 GLY N N 15 116.335 0.25 B 15 GLY H H 1 8.416 0.03 B 15 GLY HAy H 1 4.572 0.03 B 15 GLY HAx H 1 4.250 0.03 B 15 GLY C C 13 173.844 0.50 B 15 GLY CA C 13 45.740 0.50 B 15 GLY N N 15 108.432 0.25 B 16 LYS H H 1 10.381 0.03 B 16 LYS HA H 1 3.473 0.03 B 16 LYS C C 13 179.567 0.50 B 16 LYS CA C 13 61.000 0.50 B 16 LYS CB C 13 29.370 0.50 B 16 LYS N N 15 125.252 0.25 B 17 SER H H 1 9.186 0.03 B 17 SER HA H 1 4.076 0.03 B 17 SER C C 13 175.402 0.50 B 17 SER CA C 13 61.020 0.50 B 17 SER N N 15 120.736 0.25 B 18 ALA H H 1 9.428 0.03 B 18 ALA HA H 1 3.788 0.03 B 18 ALA HB% H 1 1.285 0.03 B 18 ALA C C 13 172.147 0.50 B 18 ALA CA C 13 54.120 0.50 B 18 ALA CB C 13 18.280 0.50 B 18 ALA N N 15 124.986 0.25 B 19 LEU H H 1 9.079 0.03 B 19 LEU HA H 1 3.824 0.03 B 19 LEU HBy H 1 2.133 0.03 B 19 LEU HBx H 1 1.037 0.03 B 19 LEU HDx% H 1 0.738 0.03 B 19 LEU HDy% H 1 0.540 0.03 B 19 LEU HG H 1 1.860 0.03 B 19 LEU C C 13 177.781 0.50 B 19 LEU CA C 13 58.670 0.50 B 19 LEU CB C 13 42.900 0.50 B 19 LEU CDx C 13 23.290 0.50 B 19 LEU CDy C 13 25.450 0.50 B 19 LEU CG C 13 27.220 0.50 B 19 LEU N N 15 120.668 0.25 B 20 THR H H 1 7.758 0.03 B 20 THR CA C 13 58.850 0.50 B 20 THR CB C 13 67.870 0.50 B 20 THR N N 15 117.020 0.25 B 22 GLN HA H 1 4.193 0.03 B 22 GLN C C 13 175.692 0.50 B 23 PHE H H 1 8.151 0.03 B 23 PHE HA H 1 4.040 0.03 B 23 PHE HBy H 1 2.992 0.03 B 23 PHE HBx H 1 2.702 0.03 B 23 PHE C C 13 176.958 0.50 B 23 PHE CA C 13 60.980 0.50 B 23 PHE CB C 13 39.200 0.50 B 23 PHE N N 15 119.140 0.25 B 24 VAL H H 1 8.587 0.03 B 24 VAL HA H 1 3.085 0.03 B 24 VAL HB H 1 1.685 0.03 B 24 VAL HGx% H 1 0.860 0.03 B 24 VAL HGy% H 1 0.730 0.03 B 24 VAL C C 13 176.846 0.50 B 24 VAL CA C 13 66.180 0.50 B 24 VAL CB C 13 32.180 0.50 B 24 VAL CGx C 13 21.720 0.50 B 24 VAL CGy C 13 22.600 0.50 B 24 VAL N N 15 114.714 0.25 B 25 GLN H H 1 8.741 0.03 B 25 GLN HA H 1 4.374 0.03 B 25 GLN HBy H 1 2.239 0.03 B 25 GLN HBx H 1 2.054 0.03 B 25 GLN HGy H 1 2.155 0.03 B 25 GLN HGx H 1 1.833 0.03 B 25 GLN C C 13 177.011 0.50 B 25 GLN CA C 13 55.620 0.50 B 25 GLN CB C 13 30.730 0.50 B 25 GLN CG C 13 33.710 0.50 B 25 GLN N N 15 116.480 0.25 B 26 GLY H H 1 7.816 0.03 B 26 GLY HAy H 1 4.316 0.03 B 26 GLY HAx H 1 3.770 0.03 B 26 GLY C C 13 174.080 0.50 B 26 GLY CA C 13 46.750 0.50 B 26 GLY N N 15 109.403 0.25 B 27 ILE H H 1 6.416 0.03 B 27 ILE HA H 1 4.464 0.03 B 27 ILE HB H 1 1.489 0.03 B 27 ILE HD1% H 1 0.601 0.03 B 27 ILE HG1x H 1 1.048 0.03 B 27 ILE HG2% H 1 0.676 0.03 B 27 ILE C C 13 173.641 0.50 B 27 ILE CA C 13 58.480 0.50 B 27 ILE CB C 13 42.040 0.50 B 27 ILE CD1 C 13 13.250 0.50 B 27 ILE CG1 C 13 25.720 0.50 B 27 ILE CG2 C 13 17.390 0.50 B 27 ILE N N 15 111.467 0.25 B 28 PHE H H 1 8.343 0.03 B 28 PHE HA H 1 5.031 0.03 B 28 PHE HBy H 1 2.828 0.03 B 28 PHE HBx H 1 2.728 0.03 B 28 PHE C C 13 174.695 0.50 B 28 PHE CA C 13 55.130 0.50 B 28 PHE CB C 13 39.670 0.50 B 28 PHE N N 15 122.199 0.25 B 29 VAL H H 1 7.933 0.03 B 29 VAL HA H 1 3.932 0.03 B 29 VAL HB H 1 1.730 0.03 B 29 VAL HGx% H 1 0.681 0.03 B 29 VAL HGy% H 1 0.581 0.03 B 29 VAL C C 13 174.197 0.50 B 29 VAL CA C 13 59.540 0.50 B 29 VAL CB C 13 32.400 0.50 B 29 VAL CGy C 13 22.030 0.50 B 29 VAL CGx C 13 18.420 0.50 B 29 VAL N N 15 125.134 0.25 B 30 GLU H H 1 7.976 0.03 B 30 GLU HA H 1 3.716 0.03 B 30 GLU HBy H 1 1.866 0.03 B 30 GLU HBx H 1 1.690 0.03 B 30 GLU HGx H 1 1.993 0.03 B 30 GLU C C 13 176.672 0.50 B 30 GLU CA C 13 57.050 0.50 B 30 GLU CB C 13 30.450 0.50 B 30 GLU CG C 13 36.640 0.50 B 30 GLU N N 15 123.418 0.25 B 31 LYS H H 1 7.864 0.03 B 31 LYS HA H 1 4.329 0.03 B 31 LYS HBy H 1 1.800 0.03 B 31 LYS HBx H 1 1.714 0.03 B 31 LYS HDx H 1 1.557 0.03 B 31 LYS HEx H 1 2.864 0.03 B 31 LYS HGy H 1 1.307 0.03 B 31 LYS HGx H 1 1.206 0.03 B 31 LYS C C 13 174.393 0.50 B 31 LYS CA C 13 55.080 0.50 B 31 LYS CB C 13 32.700 0.50 B 31 LYS CD C 13 28.900 0.50 B 31 LYS CE C 13 41.680 0.50 B 31 LYS CG C 13 24.460 0.50 B 31 LYS N N 15 119.900 0.25 B 32 TYR H H 1 8.676 0.03 B 32 TYR HA H 1 4.148 0.03 B 32 TYR HBy H 1 2.754 0.03 B 32 TYR HBx H 1 2.558 0.03 B 32 TYR C C 13 175.848 0.50 B 32 TYR CA C 13 58.500 0.50 B 32 TYR CB C 13 39.300 0.50 B 32 TYR N N 15 126.478 0.25 B 33 ASP H H 1 8.092 0.03 B 33 ASP HA H 1 4.524 0.03 B 33 ASP HBy H 1 2.491 0.03 B 33 ASP HBx H 1 2.345 0.03 B 33 ASP CA C 13 52.600 0.50 B 33 ASP CB C 13 41.380 0.50 B 33 ASP N N 15 129.955 0.25 B 34 PRO HA H 1 4.770 0.03 B 34 PRO HBx H 1 2.574 0.03 B 34 PRO HGy H 1 2.058 0.03 B 34 PRO HGx H 1 1.913 0.03 B 34 PRO C C 13 178.314 0.50 B 34 PRO CA C 13 63.789 0.50 B 34 PRO CB C 13 32.757 0.50 B 34 PRO CG C 13 26.690 0.50 B 35 THR H H 1 8.911 0.03 B 35 THR HA H 1 4.220 0.03 B 35 THR HB H 1 4.594 0.03 B 35 THR HG2% H 1 0.912 0.03 B 35 THR C C 13 174.112 0.50 B 35 THR CA C 13 62.070 0.50 B 35 THR CB C 13 69.880 0.50 B 35 THR CG2 C 13 21.380 0.50 B 35 THR N N 15 109.782 0.25 B 37 GLU H H 1 8.122 0.03 B 37 GLU HA H 1 4.860 0.03 B 37 GLU HBy H 1 1.777 0.03 B 37 GLU HBx H 1 1.582 0.03 B 37 GLU HGx H 1 2.280 0.03 B 37 GLU C C 13 174.167 0.50 B 37 GLU CA C 13 54.360 0.50 B 37 GLU CB C 13 31.930 0.50 B 37 GLU CG C 13 36.560 0.50 B 37 GLU N N 15 131.686 0.25 B 38 ASP H H 1 8.170 0.03 B 38 ASP HA H 1 4.698 0.03 B 38 ASP HBy H 1 2.370 0.03 B 38 ASP HBx H 1 2.277 0.03 B 38 ASP C C 13 173.362 0.50 B 38 ASP CA C 13 52.530 0.50 B 38 ASP CB C 13 43.350 0.50 B 38 ASP N N 15 124.885 0.25 B 39 SER H H 1 8.288 0.03 B 39 SER HA H 1 5.437 0.03 B 39 SER HBx H 1 3.425 0.03 B 39 SER C C 13 173.282 0.50 B 39 SER CA C 13 56.360 0.50 B 39 SER CB C 13 65.050 0.50 B 39 SER N N 15 113.799 0.25 B 40 TYR H H 1 8.943 0.03 B 40 TYR HA H 1 4.482 0.03 B 40 TYR HBy H 1 2.791 0.03 B 40 TYR HBx H 1 2.442 0.03 B 40 TYR C C 13 174.462 0.50 B 40 TYR CA C 13 56.640 0.50 B 40 TYR CB C 13 42.470 0.50 B 40 TYR N N 15 122.977 0.25 B 41 ARG H H 1 8.444 0.03 B 41 ARG HA H 1 5.545 0.03 B 41 ARG HBx H 1 1.800 0.03 B 41 ARG HDy H 1 3.128 0.03 B 41 ARG HDx H 1 2.987 0.03 B 41 ARG HGy H 1 1.523 0.03 B 41 ARG HGx H 1 1.453 0.03 B 41 ARG C C 13 175.248 0.50 B 41 ARG CA C 13 54.520 0.50 B 41 ARG CB C 13 33.150 0.50 B 41 ARG CD C 13 43.210 0.50 B 41 ARG CG C 13 27.790 0.50 B 41 ARG N N 15 120.858 0.25 B 42 LYS H H 1 8.794 0.03 B 42 LYS HA H 1 4.266 0.03 B 42 LYS HBy H 1 1.416 0.03 B 42 LYS HBx H 1 1.368 0.03 B 42 LYS HDy H 1 1.178 0.03 B 42 LYS HDx H 1 0.795 0.03 B 42 LYS HEy H 1 2.596 0.03 B 42 LYS HEx H 1 2.446 0.03 B 42 LYS HGx H 1 0.889 0.03 B 42 LYS C C 13 172.997 0.50 B 42 LYS CA C 13 55.790 0.50 B 42 LYS CB C 13 37.680 0.50 B 42 LYS CD C 13 29.540 0.50 B 42 LYS CE C 13 41.650 0.50 B 42 LYS CG C 13 24.520 0.50 B 42 LYS N N 15 123.304 0.25 B 43 GLN H H 1 8.678 0.03 B 43 GLN HA H 1 5.266 0.03 B 43 GLN HBy H 1 1.904 0.03 B 43 GLN HBx H 1 1.844 0.03 B 43 GLN HGy H 1 2.265 0.03 B 43 GLN HGx H 1 2.151 0.03 B 43 GLN C C 13 175.581 0.50 B 43 GLN CA C 13 55.370 0.50 B 43 GLN CB C 13 29.060 0.50 B 43 GLN CG C 13 33.570 0.50 B 43 GLN N N 15 130.070 0.25 B 44 VAL H H 1 8.931 0.03 B 44 VAL HA H 1 4.626 0.03 B 44 VAL HB H 1 2.104 0.03 B 44 VAL HGx% H 1 0.862 0.03 B 44 VAL HGy% H 1 0.706 0.03 B 44 VAL C C 13 172.764 0.50 B 44 VAL CA C 13 59.160 0.50 B 44 VAL CB C 13 35.720 0.50 B 44 VAL CGy C 13 22.450 0.50 B 44 VAL CGx C 13 19.820 0.50 B 44 VAL N N 15 120.493 0.25 B 45 GLU H H 1 8.201 0.03 B 45 GLU HA H 1 4.869 0.03 B 45 GLU HGy H 1 1.753 0.03 B 45 GLU HGx H 1 1.659 0.03 B 45 GLU C C 13 175.159 0.50 B 45 GLU CA C 13 54.700 0.50 B 45 GLU CB C 13 30.990 0.50 B 45 GLU CG C 13 36.400 0.50 B 45 GLU N N 15 123.049 0.25 B 46 VAL H H 1 8.305 0.03 B 46 VAL HA H 1 3.716 0.03 B 46 VAL HB H 1 1.673 0.03 B 46 VAL HGx% H 1 0.479 0.03 B 46 VAL HGy% H 1 0.251 0.03 B 46 VAL C C 13 175.559 0.50 B 46 VAL CA C 13 61.310 0.50 B 46 VAL CB C 13 33.530 0.50 B 46 VAL CGx C 13 20.480 0.50 B 46 VAL CGy C 13 20.680 0.50 B 46 VAL N N 15 125.311 0.25 B 47 ASP H H 1 9.223 0.03 B 47 ASP HA H 1 4.049 0.03 B 47 ASP HBy H 1 2.673 0.03 B 47 ASP HBx H 1 2.537 0.03 B 47 ASP C C 13 175.048 0.50 B 47 ASP CA C 13 55.810 0.50 B 47 ASP CB C 13 38.280 0.50 B 47 ASP N N 15 129.840 0.25 B 48 ALA H H 1 8.543 0.03 B 48 ALA HA H 1 3.806 0.03 B 48 ALA HB% H 1 1.389 0.03 B 48 ALA C C 13 175.855 0.50 B 48 ALA CA C 13 53.090 0.50 B 48 ALA CB C 13 17.070 0.50 B 48 ALA N N 15 113.005 0.25 B 49 GLN H H 1 7.597 0.03 B 49 GLN HA H 1 4.563 0.03 B 49 GLN HBy H 1 1.994 0.03 B 49 GLN HBx H 1 1.798 0.03 B 49 GLN HGx H 1 2.253 0.03 B 49 GLN C C 13 173.473 0.50 B 49 GLN CA C 13 53.760 0.50 B 49 GLN CB C 13 30.640 0.50 B 49 GLN CG C 13 33.220 0.50 B 49 GLN N N 15 118.040 0.25 B 50 GLN H H 1 8.794 0.03 B 50 GLN HA H 1 4.428 0.03 B 50 GLN HBx H 1 1.940 0.03 B 50 GLN HGx H 1 2.325 0.03 B 50 GLN C C 13 175.834 0.50 B 50 GLN CA C 13 55.770 0.50 B 50 GLN CB C 13 28.260 0.50 B 50 GLN CG C 13 32.810 0.50 B 50 GLN N N 15 123.304 0.25 B 51 CYS H H 1 9.055 0.03 B 51 CYS HA H 1 4.905 0.03 B 51 CYS HBy H 1 2.771 0.03 B 51 CYS HBx H 1 2.545 0.03 B 51 CYS C C 13 172.001 0.50 B 51 CYS CA C 13 57.550 0.50 B 51 CYS CB C 13 31.240 0.50 B 51 CYS N N 15 121.646 0.25 B 52 MET H H 1 8.927 0.03 B 52 MET HA H 1 4.266 0.03 B 52 MET C C 13 176.328 0.50 B 52 MET CA C 13 53.230 0.50 B 52 MET CB C 13 31.230 0.50 B 52 MET N N 15 122.258 0.25 B 53 LEU H H 1 8.018 0.03 B 53 LEU CA C 13 58.680 0.50 B 53 LEU CB C 13 42.940 0.50 B 53 LEU N N 15 121.889 0.25 B 54 GLU HA H 1 4.914 0.03 B 54 GLU C C 13 174.264 0.50 B 55 ILE H H 1 9.277 0.03 B 55 ILE HA H 1 4.392 0.03 B 55 ILE HB H 1 1.527 0.03 B 55 ILE HD1% H 1 0.250 0.03 B 55 ILE HG1x H 1 1.231 0.03 B 55 ILE HG2% H 1 0.631 0.03 B 55 ILE C C 13 174.269 0.50 B 55 ILE CA C 13 60.140 0.50 B 55 ILE CB C 13 40.760 0.50 B 55 ILE CD1 C 13 14.720 0.50 B 55 ILE CG1 C 13 28.050 0.50 B 55 ILE CG2 C 13 19.800 0.50 B 55 ILE N N 15 126.680 0.25 B 56 LEU H H 1 8.710 0.03 B 56 LEU HA H 1 4.563 0.03 B 56 LEU HBy H 1 1.688 0.03 B 56 LEU HBx H 1 1.218 0.03 B 56 LEU HDx% H 1 0.444 0.03 B 56 LEU HDy% H 1 0.280 0.03 B 56 LEU HG H 1 1.036 0.03 B 56 LEU C C 13 173.287 0.50 B 56 LEU CA C 13 54.290 0.50 B 56 LEU CB C 13 42.600 0.50 B 56 LEU CDx C 13 22.590 0.50 B 56 LEU CDy C 13 25.660 0.50 B 56 LEU CG C 13 26.950 0.50 B 56 LEU N N 15 129.162 0.25 B 57 ASP H H 1 8.556 0.03 B 57 ASP HA H 1 4.653 0.03 B 57 ASP HBy H 1 3.051 0.03 B 57 ASP HBx H 1 2.532 0.03 B 57 ASP C C 13 175.366 0.50 B 57 ASP CA C 13 52.920 0.50 B 57 ASP CB C 13 40.820 0.50 B 57 ASP N N 15 129.126 0.25 B 58 THR H H 1 6.630 0.03 B 58 THR HA H 1 4.256 0.03 B 58 THR HB H 1 4.109 0.03 B 58 THR HG2% H 1 0.918 0.03 B 58 THR CA C 13 61.650 0.50 B 58 THR CB C 13 71.690 0.50 B 58 THR CG2 C 13 21.380 0.50 B 58 THR N N 15 110.068 0.25 B 59 ALA HA H 1 4.590 0.03 B 59 ALA HB% H 1 1.243 0.03 B 59 ALA C C 13 177.923 0.50 B 59 ALA CA C 13 51.611 0.50 B 59 ALA CB C 13 20.987 0.50 B 60 GLY H H 1 8.476 0.03 B 60 GLY HAy H 1 4.085 0.03 B 60 GLY HAx H 1 3.951 0.03 B 60 GLY C C 13 174.822 0.50 B 60 GLY CA C 13 45.410 0.50 B 60 GLY N N 15 107.203 0.25 B 61 THR H H 1 7.774 0.03 B 61 THR HA H 1 4.320 0.03 B 61 THR HB H 1 4.402 0.03 B 61 THR HG2% H 1 1.198 0.03 B 61 THR C C 13 171.935 0.50 B 61 THR CA C 13 61.390 0.50 B 61 THR CB C 13 69.720 0.50 B 61 THR CG2 C 13 21.110 0.50 B 61 THR N N 15 111.289 0.25 B 62 GLU H H 1 8.758 0.03 B 62 GLU HA H 1 4.121 0.03 B 62 GLU HBy H 1 1.983 0.03 B 62 GLU HBx H 1 1.922 0.03 B 62 GLU HGx H 1 2.227 0.03 B 62 GLU C C 13 176.973 0.50 B 62 GLU CA C 13 58.090 0.50 B 62 GLU CB C 13 29.070 0.50 B 62 GLU CG C 13 36.080 0.50 B 62 GLU N N 15 122.120 0.25 B 63 GLN H H 1 8.198 0.03 B 63 GLN HA H 1 4.013 0.03 B 63 GLN HBy H 1 1.759 0.03 B 63 GLN HBx H 1 1.685 0.03 B 63 GLN HGy H 1 2.024 0.03 B 63 GLN HGx H 1 1.915 0.03 B 63 GLN CA C 13 57.010 0.50 B 63 GLN CB C 13 28.620 0.50 B 63 GLN CG C 13 33.180 0.50 B 63 GLN N N 15 119.123 0.25 B 64 PHE H H 1 7.893 0.03 B 64 PHE HA H 1 4.617 0.03 B 64 PHE HBy H 1 3.283 0.03 B 64 PHE HBx H 1 2.935 0.03 B 64 PHE C C 13 176.784 0.50 B 64 PHE CA C 13 58.280 0.50 B 64 PHE CB C 13 39.030 0.50 B 64 PHE N N 15 118.862 0.25 B 65 THR H H 1 7.961 0.03 B 65 THR HA H 1 4.004 0.03 B 65 THR HB H 1 4.256 0.03 B 65 THR HG2% H 1 1.162 0.03 B 65 THR C C 13 175.513 0.50 B 65 THR CA C 13 63.640 0.50 B 65 THR CB C 13 69.660 0.50 B 65 THR CG2 C 13 20.880 0.50 B 65 THR N N 15 114.683 0.25 B 66 ALA H H 1 8.261 0.03 B 66 ALA HA H 1 4.067 0.03 B 66 ALA HB% H 1 1.353 0.03 B 66 ALA C C 13 179.547 0.50 B 66 ALA CA C 13 54.520 0.50 B 66 ALA CB C 13 17.950 0.50 B 66 ALA N N 15 123.384 0.25 B 67 MET H H 1 7.715 0.03 B 67 MET HA H 1 4.266 0.03 B 67 MET HBx H 1 1.959 0.03 B 67 MET HGy H 1 2.571 0.03 B 67 MET HGx H 1 2.482 0.03 B 67 MET C C 13 176.779 0.50 B 67 MET CA C 13 56.340 0.50 B 67 MET CB C 13 31.650 0.50 B 67 MET CG C 13 32.190 0.50 B 67 MET N N 15 115.920 0.25 B 68 ARG H H 1 7.527 0.03 B 68 ARG HA H 1 3.283 0.03 B 68 ARG HBx H 1 1.681 0.03 B 68 ARG HDx H 1 3.060 0.03 B 68 ARG HGx H 1 1.536 0.03 B 68 ARG C C 13 177.111 0.50 B 68 ARG CA C 13 58.590 0.50 B 68 ARG CB C 13 29.390 0.50 B 68 ARG CD C 13 43.190 0.50 B 68 ARG CG C 13 26.220 0.50 B 68 ARG N N 15 120.552 0.25 B 70 LEU H H 1 7.373 0.03 B 70 LEU HA H 1 3.977 0.03 B 70 LEU HBx H 1 1.604 0.03 B 70 LEU HDx% H 1 0.822 0.03 B 70 LEU HDy% H 1 0.765 0.03 B 70 LEU HG H 1 1.562 0.03 B 70 LEU C C 13 179.034 0.50 B 70 LEU CA C 13 57.930 0.50 B 70 LEU CB C 13 41.330 0.50 B 70 LEU CDx C 13 24.100 0.50 B 70 LEU CDy C 13 24.100 0.50 B 70 LEU CG C 13 26.630 0.50 B 70 LEU N N 15 119.751 0.25 B 73 LYS H H 1 8.107 0.03 B 73 LYS HA H 1 3.725 0.03 B 73 LYS HBy H 1 1.849 0.03 B 73 LYS HBx H 1 1.796 0.03 B 73 LYS HDy H 1 1.587 0.03 B 73 LYS HDx H 1 1.541 0.03 B 73 LYS HEy H 1 2.884 0.03 B 73 LYS HEx H 1 2.804 0.03 B 73 LYS HGy H 1 1.401 0.03 B 73 LYS HGx H 1 1.306 0.03 B 73 LYS C C 13 178.401 0.50 B 73 LYS CA C 13 59.710 0.50 B 73 LYS CB C 13 32.150 0.50 B 73 LYS CD C 13 29.030 0.50 B 73 LYS CE C 13 41.780 0.50 B 73 LYS CG C 13 25.050 0.50 B 73 LYS N N 15 119.135 0.25 B 74 ASN H H 1 7.976 0.03 B 74 ASN HA H 1 4.482 0.03 B 74 ASN HBx H 1 2.635 0.03 B 74 ASN C C 13 176.177 0.50 B 74 ASN CA C 13 53.750 0.50 B 74 ASN CB C 13 38.870 0.50 B 74 ASN N N 15 113.829 0.25 B 75 GLY H H 1 7.737 0.03 B 75 GLY HAy H 1 3.518 0.03 B 75 GLY HAx H 1 3.223 0.03 B 75 GLY C C 13 172.266 0.50 B 75 GLY CA C 13 45.780 0.50 B 75 GLY N N 15 107.440 0.25 B 76 GLN H H 1 8.912 0.03 B 76 GLN HA H 1 4.437 0.03 B 76 GLN HGy H 1 2.468 0.03 B 76 GLN HGx H 1 2.327 0.03 B 76 GLN C C 13 175.858 0.50 B 76 GLN CA C 13 55.990 0.50 B 76 GLN CB C 13 31.650 0.50 B 76 GLN CG C 13 35.460 0.50 B 76 GLN N N 15 119.663 0.25 B 77 GLY H H 1 6.863 0.03 B 77 GLY HAy H 1 4.779 0.03 B 77 GLY HAx H 1 3.031 0.03 B 77 GLY C C 13 180.418 0.50 B 77 GLY CA C 13 45.240 0.50 B 77 GLY N N 15 101.059 0.25 B 78 PHE H H 1 7.746 0.03 B 78 PHE HA H 1 5.266 0.03 B 78 PHE HBy H 1 2.690 0.03 B 78 PHE HBx H 1 2.596 0.03 B 78 PHE C C 13 172.866 0.50 B 78 PHE CA C 13 57.210 0.50 B 78 PHE CB C 13 43.060 0.50 B 78 PHE N N 15 120.460 0.25 B 79 ALA H H 1 9.018 0.03 B 79 ALA HA H 1 5.076 0.03 B 79 ALA HB% H 1 0.849 0.03 B 79 ALA C C 13 173.778 0.50 B 79 ALA CA C 13 49.510 0.50 B 79 ALA CB C 13 18.650 0.50 B 79 ALA N N 15 126.848 0.25 B 80 LEU H H 1 9.097 0.03 B 80 LEU HA H 1 4.904 0.03 B 80 LEU HBy H 1 1.965 0.03 B 80 LEU HBx H 1 1.175 0.03 B 80 LEU HDx% H 1 0.746 0.03 B 80 LEU HDy% H 1 0.630 0.03 B 80 LEU HG H 1 1.720 0.03 B 80 LEU CA C 13 54.840 0.50 B 80 LEU CB C 13 41.900 0.50 B 80 LEU CDy C 13 25.530 0.50 B 80 LEU CDx C 13 25.200 0.50 B 80 LEU CG C 13 28.330 0.50 B 80 LEU N N 15 128.234 0.25 B 81 VAL HA H 1 5.058 0.03 B 81 VAL HB H 1 1.850 0.03 B 81 VAL HGx% H 1 0.650 0.03 B 81 VAL HGy% H 1 0.564 0.03 B 81 VAL C C 13 175.064 0.50 B 81 VAL CA C 13 60.640 0.50 B 81 VAL CB C 13 33.071 0.50 B 81 VAL CGx C 13 20.840 0.50 B 81 VAL CGy C 13 22.510 0.50 B 82 TYR H H 1 9.301 0.03 B 82 TYR HA H 1 4.905 0.03 B 82 TYR HBy H 1 3.273 0.03 B 82 TYR HBx H 1 2.919 0.03 B 82 TYR C C 13 172.485 0.50 B 82 TYR CA C 13 55.000 0.50 B 82 TYR CB C 13 38.700 0.50 B 82 TYR N N 15 123.160 0.25 B 83 SER H H 1 8.573 0.03 B 83 SER HA H 1 4.896 0.03 B 83 SER HBy H 1 3.769 0.03 B 83 SER HBx H 1 3.543 0.03 B 83 SER C C 13 177.281 0.50 B 83 SER CA C 13 54.090 0.50 B 83 SER CB C 13 64.770 0.50 B 83 SER N N 15 111.584 0.25 B 84 ILE H H 1 8.473 0.03 B 84 ILE HA H 1 4.085 0.03 B 84 ILE HB H 1 2.116 0.03 B 84 ILE HD1% H 1 0.463 0.03 B 84 ILE HG1x H 1 0.999 0.03 B 84 ILE HG2% H 1 0.829 0.03 B 84 ILE C C 13 176.487 0.50 B 84 ILE CA C 13 64.070 0.50 B 84 ILE CB C 13 37.710 0.50 B 84 ILE CD1 C 13 15.310 0.50 B 84 ILE CG1 C 13 26.960 0.50 B 84 ILE CG2 C 13 17.670 0.50 B 84 ILE N N 15 120.281 0.25 B 85 THR H H 1 8.259 0.03 B 85 THR HA H 1 4.518 0.03 B 85 THR HB H 1 4.571 0.03 B 85 THR C C 13 174.037 0.50 B 85 THR CA C 13 61.480 0.50 B 85 THR CB C 13 68.930 0.50 B 85 THR N N 15 112.006 0.25 B 86 ALA H H 1 7.542 0.03 B 86 ALA HA H 1 4.806 0.03 B 86 ALA HB% H 1 1.320 0.03 B 86 ALA C C 13 175.951 0.50 B 86 ALA CA C 13 51.300 0.50 B 86 ALA CB C 13 21.100 0.50 B 86 ALA N N 15 125.124 0.25 B 87 GLN H H 1 8.926 0.03 B 87 GLN HA H 1 3.590 0.03 B 87 GLN HBx H 1 1.912 0.03 B 87 GLN HGy H 1 2.326 0.03 B 87 GLN HGx H 1 2.155 0.03 B 87 GLN C C 13 177.878 0.50 B 87 GLN CA C 13 59.110 0.50 B 87 GLN CB C 13 28.250 0.50 B 87 GLN CG C 13 36.090 0.50 B 87 GLN N N 15 128.734 0.25 B 88 SER H H 1 9.232 0.03 B 88 SER HA H 1 4.004 0.03 B 88 SER HBx H 1 3.847 0.03 B 88 SER C C 13 175.332 0.50 B 88 SER CA C 13 62.050 0.50 B 88 SER CB C 13 60.900 0.50 B 88 SER N N 15 114.811 0.25 B 89 THR H H 1 7.054 0.03 B 89 THR HA H 1 4.230 0.03 B 89 THR HB H 1 4.675 0.03 B 89 THR C C 13 175.578 0.50 B 89 THR CA C 13 64.280 0.50 B 89 THR CB C 13 68.610 0.50 B 89 THR N N 15 112.069 0.25 B 90 PHE H H 1 7.069 0.03 B 90 PHE HA H 1 3.869 0.03 B 90 PHE HBy H 1 3.126 0.03 B 90 PHE HBx H 1 2.457 0.03 B 90 PHE C C 13 177.268 0.50 B 90 PHE CA C 13 59.920 0.50 B 90 PHE CB C 13 39.950 0.50 B 90 PHE N N 15 124.554 0.25 B 91 ASN H H 1 8.036 0.03 B 91 ASN HA H 1 4.202 0.03 B 91 ASN HBx H 1 2.914 0.03 B 91 ASN C C 13 177.832 0.50 B 91 ASN CA C 13 55.490 0.50 B 91 ASN CB C 13 37.340 0.50 B 91 ASN N N 15 119.388 0.25 B 92 ASP H H 1 7.987 0.03 B 92 ASP HA H 1 4.437 0.03 B 92 ASP HBx H 1 2.652 0.03 B 92 ASP C C 13 177.168 0.50 B 92 ASP CA C 13 56.080 0.50 B 92 ASP CB C 13 40.740 0.50 B 92 ASP N N 15 118.485 0.25 B 93 LEU H H 1 7.193 0.03 B 93 LEU HA H 1 4.031 0.03 B 93 LEU HBy H 1 1.908 0.03 B 93 LEU HBx H 1 1.490 0.03 B 93 LEU HDx% H 1 0.930 0.03 B 93 LEU HDy% H 1 0.827 0.03 B 93 LEU HG H 1 2.210 0.03 B 93 LEU C C 13 178.426 0.50 B 93 LEU CA C 13 57.190 0.50 B 93 LEU CB C 13 42.650 0.50 B 93 LEU CDx C 13 23.010 0.50 B 93 LEU CDy C 13 28.340 0.50 B 93 LEU CG C 13 25.380 0.50 B 93 LEU N N 15 116.475 0.25 B 94 GLN H H 1 7.654 0.03 B 94 GLN HA H 1 4.031 0.03 B 94 GLN HBy H 1 2.267 0.03 B 94 GLN HBx H 1 2.090 0.03 B 94 GLN HGx H 1 2.364 0.03 B 94 GLN C C 13 177.715 0.50 B 94 GLN CA C 13 60.090 0.50 B 94 GLN CB C 13 27.300 0.50 B 94 GLN CG C 13 32.860 0.50 B 94 GLN N N 15 118.335 0.25 B 95 ASP H H 1 8.236 0.03 B 95 ASP HA H 1 4.320 0.03 B 95 ASP HBy H 1 2.562 0.03 B 95 ASP HBx H 1 2.499 0.03 B 95 ASP C C 13 178.267 0.50 B 95 ASP CA C 13 56.770 0.50 B 95 ASP CB C 13 40.870 0.50 B 95 ASP N N 15 117.187 0.25 B 96 LEU H H 1 6.975 0.03 B 96 LEU HA H 1 3.905 0.03 B 96 LEU HBy H 1 1.857 0.03 B 96 LEU HBx H 1 1.258 0.03 B 96 LEU HDx% H 1 0.858 0.03 B 96 LEU HDy% H 1 0.815 0.03 B 96 LEU HG H 1 1.681 0.03 B 96 LEU C C 13 177.869 0.50 B 96 LEU CA C 13 57.770 0.50 B 96 LEU CB C 13 42.060 0.50 B 96 LEU CDy C 13 24.970 0.50 B 96 LEU CDx C 13 23.480 0.50 B 96 LEU CG C 13 27.210 0.50 B 96 LEU N N 15 119.317 0.25 B 97 ARG H H 1 7.709 0.03 B 97 ARG HA H 1 3.229 0.03 B 97 ARG C C 13 177.145 0.50 B 97 ARG CA C 13 60.130 0.50 B 97 ARG CB C 13 28.300 0.50 B 97 ARG N N 15 118.241 0.25 B 98 GLU H H 1 7.583 0.03 B 98 GLU HA H 1 3.563 0.03 B 98 GLU C C 13 178.828 0.50 B 98 GLU CA C 13 59.230 0.50 B 98 GLU CB C 13 28.470 0.50 B 98 GLU N N 15 115.366 0.25 B 99 GLN H H 1 7.628 0.03 B 99 GLN HA H 1 3.797 0.03 B 99 GLN HGy H 1 2.357 0.03 B 99 GLN HGx H 1 2.282 0.03 B 99 GLN C C 13 177.390 0.50 B 99 GLN CA C 13 58.960 0.50 B 99 GLN CB C 13 27.620 0.50 B 99 GLN CG C 13 32.940 0.50 B 99 GLN N N 15 119.141 0.25 B 100 ILE H H 1 7.433 0.03 B 100 ILE HA H 1 3.175 0.03 B 100 ILE HB H 1 1.386 0.03 B 100 ILE HD1% H 1 0.228 0.03 B 100 ILE HG1y H 1 1.561 0.03 B 100 ILE HG1x H 1 -0.071 0.03 B 100 ILE HG2% H 1 -0.078 0.03 B 100 ILE C C 13 177.256 0.50 B 100 ILE CA C 13 65.530 0.50 B 100 ILE CB C 13 38.000 0.50 B 100 ILE CD1 C 13 15.760 0.50 B 100 ILE CG1 C 13 28.170 0.50 B 100 ILE CG2 C 13 17.640 0.50 B 100 ILE N N 15 119.103 0.25 B 101 LEU H H 1 7.522 0.03 B 101 LEU HA H 1 3.725 0.03 B 101 LEU HBx H 1 1.472 0.03 B 101 LEU HDx% H 1 0.520 0.03 B 101 LEU HDy% H 1 0.520 0.03 B 101 LEU HG H 1 1.630 0.03 B 101 LEU C C 13 179.994 0.50 B 101 LEU CA C 13 57.990 0.50 B 101 LEU CB C 13 39.710 0.50 B 101 LEU CDx C 13 22.330 0.50 B 101 LEU CDy C 13 23.790 0.50 B 101 LEU CG C 13 27.000 0.50 B 101 LEU N N 15 117.500 0.25 B 102 ARG H H 1 7.730 0.03 B 102 ARG HA H 1 3.959 0.03 B 102 ARG HBy H 1 1.838 0.03 B 102 ARG HBx H 1 1.707 0.03 B 102 ARG HDx H 1 3.098 0.03 B 102 ARG HGy H 1 1.542 0.03 B 102 ARG HGx H 1 1.424 0.03 B 102 ARG C C 13 179.126 0.50 B 102 ARG CA C 13 58.770 0.50 B 102 ARG CB C 13 29.730 0.50 B 102 ARG CD C 13 42.980 0.50 B 102 ARG CG C 13 26.740 0.50 B 102 ARG N N 15 118.807 0.25 B 103 VAL H H 1 7.952 0.03 B 103 VAL HA H 1 3.635 0.03 B 103 VAL HB H 1 1.922 0.03 B 103 VAL HGx% H 1 0.938 0.03 B 103 VAL HGy% H 1 0.809 0.03 B 103 VAL C C 13 177.842 0.50 B 103 VAL CA C 13 65.490 0.50 B 103 VAL CB C 13 31.710 0.50 B 103 VAL CGy C 13 22.500 0.50 B 103 VAL CGx C 13 21.150 0.50 B 103 VAL N N 15 118.480 0.25 B 104 LYS H H 1 8.128 0.03 B 104 LYS HA H 1 4.013 0.03 B 104 LYS HBy H 1 1.717 0.03 B 104 LYS HBx H 1 1.629 0.03 B 104 LYS HEy H 1 3.282 0.03 B 104 LYS HEx H 1 3.111 0.03 B 104 LYS HGy H 1 1.409 0.03 B 104 LYS HGx H 1 1.337 0.03 B 104 LYS C C 13 175.979 0.50 B 104 LYS CA C 13 56.210 0.50 B 104 LYS CB C 13 31.770 0.50 B 104 LYS CE C 13 41.590 0.50 B 104 LYS CG C 13 24.370 0.50 B 104 LYS N N 15 116.278 0.25 B 105 ASP H H 1 7.900 0.03 B 105 ASP HA H 1 4.202 0.03 B 105 ASP HBy H 1 3.030 0.03 B 105 ASP HBx H 1 2.189 0.03 B 105 ASP C C 13 173.771 0.50 B 105 ASP CA C 13 54.590 0.50 B 105 ASP CB C 13 39.530 0.50 B 105 ASP N N 15 118.870 0.25 B 106 THR H H 1 7.408 0.03 B 106 THR HA H 1 4.419 0.03 B 106 THR HB H 1 4.181 0.03 B 106 THR C C 13 175.978 0.50 B 106 THR CA C 13 59.600 0.50 B 106 THR CB C 13 68.500 0.50 B 106 THR N N 15 110.438 0.25 B 107 ASP H H 1 7.861 0.03 B 107 ASP HA H 1 4.527 0.03 B 107 ASP HBy H 1 2.589 0.03 B 107 ASP HBx H 1 2.464 0.03 B 107 ASP C C 13 176.416 0.50 B 107 ASP CA C 13 53.650 0.50 B 107 ASP CB C 13 40.440 0.50 B 107 ASP N N 15 119.392 0.25 B 108 ASP H H 1 8.070 0.03 B 108 ASP HA H 1 4.626 0.03 B 108 ASP HBy H 1 2.647 0.03 B 108 ASP HBx H 1 2.429 0.03 B 108 ASP C C 13 173.846 0.50 B 108 ASP CA C 13 53.320 0.50 B 108 ASP CB C 13 40.450 0.50 B 108 ASP N N 15 122.278 0.25 B 109 VAL H H 1 7.390 0.03 B 109 VAL HA H 1 4.462 0.03 B 109 VAL HB H 1 1.674 0.03 B 109 VAL HGx% H 1 0.847 0.03 B 109 VAL HGy% H 1 0.678 0.03 B 109 VAL CA C 13 58.570 0.50 B 109 VAL CB C 13 35.530 0.50 B 109 VAL CGx C 13 20.940 0.50 B 109 VAL CGy C 13 21.860 0.50 B 109 VAL N N 15 121.434 0.25 B 110 PRO HA H 1 4.473 0.03 B 110 PRO C C 13 175.594 0.50 B 110 PRO CA C 13 63.960 0.50 B 110 PRO CB C 13 31.360 0.50 B 111 MET H H 1 8.339 0.03 B 111 MET HA H 1 5.689 0.03 B 111 MET HBx H 1 2.150 0.03 B 111 MET HGx H 1 2.624 0.03 B 111 MET C C 13 173.715 0.50 B 111 MET CA C 13 54.950 0.50 B 111 MET CB C 13 36.510 0.50 B 111 MET CG C 13 32.080 0.50 B 111 MET N N 15 124.393 0.25 B 112 ILE H H 1 8.559 0.03 B 112 ILE HA H 1 4.671 0.03 B 112 ILE HB H 1 1.321 0.03 B 112 ILE HD1% H 1 0.647 0.03 B 112 ILE HG1x H 1 1.225 0.03 B 112 ILE HG2% H 1 0.750 0.03 B 112 ILE C C 13 180.393 0.50 B 112 ILE CA C 13 59.610 0.50 B 112 ILE CB C 13 42.720 0.50 B 112 ILE CD1 C 13 15.080 0.50 B 112 ILE CG1 C 13 28.050 0.50 B 112 ILE CG2 C 13 15.670 0.50 B 112 ILE N N 15 121.743 0.25 B 113 LEU H H 1 8.757 0.03 B 113 LEU HA H 1 5.140 0.03 B 113 LEU HBy H 1 2.216 0.03 B 113 LEU HBx H 1 1.545 0.03 B 113 LEU HDx% H 1 0.653 0.03 B 113 LEU HDy% H 1 1.090 0.03 B 113 LEU HG H 1 1.864 0.03 B 113 LEU C C 13 173.759 0.50 B 113 LEU CA C 13 53.830 0.50 B 113 LEU CB C 13 43.360 0.50 B 113 LEU CDy C 13 26.660 0.50 B 113 LEU CDx C 13 24.540 0.50 B 113 LEU CG C 13 28.060 0.50 B 113 LEU N N 15 131.950 0.25 B 114 VAL H H 1 9.028 0.03 B 114 VAL HA H 1 4.716 0.03 B 114 VAL HB H 1 1.790 0.03 B 114 VAL HGx% H 1 0.540 0.03 B 114 VAL C C 13 173.431 0.50 B 114 VAL CA C 13 60.130 0.50 B 114 VAL CB C 13 34.980 0.50 B 114 VAL CGx C 13 21.490 0.50 B 114 VAL N N 15 125.916 0.25 B 115 GLY H H 1 8.462 0.03 B 115 GLY HAy H 1 2.606 0.03 B 115 GLY HAx H 1 2.496 0.03 B 115 GLY CA C 13 44.750 0.50 B 115 GLY N N 15 113.339 0.25 B 116 ASN H H 1 8.763 0.03 B 116 ASN HA H 1 5.275 0.03 B 116 ASN HBy H 1 2.630 0.03 B 116 ASN HBx H 1 2.108 0.03 B 116 ASN C C 13 173.951 0.50 B 116 ASN CA C 13 51.540 0.50 B 116 ASN CB C 13 41.070 0.50 B 116 ASN N N 15 122.388 0.25 B 117 LYS H H 1 7.168 0.03 B 117 LYS HA H 1 4.013 0.03 B 117 LYS C C 13 177.947 0.50 B 117 LYS CA C 13 57.270 0.50 B 117 LYS CB C 13 28.920 0.50 B 117 LYS N N 15 110.349 0.25 B 118 CYS H H 1 9.015 0.03 B 118 CYS HA H 1 4.193 0.03 B 118 CYS C C 13 173.183 0.50 B 118 CYS CA C 13 59.850 0.50 B 118 CYS CB C 13 26.040 0.50 B 118 CYS N N 15 114.821 0.25 B 119 ASP H H 1 8.677 0.03 B 119 ASP HA H 1 4.437 0.03 B 119 ASP HBy H 1 2.563 0.03 B 119 ASP HBx H 1 2.494 0.03 B 119 ASP C C 13 176.483 0.50 B 119 ASP CA C 13 54.310 0.50 B 119 ASP CB C 13 40.180 0.50 B 119 ASP N N 15 117.415 0.25 B 120 LEU H H 1 7.992 0.03 B 120 LEU HA H 1 4.599 0.03 B 120 LEU HBy H 1 1.825 0.03 B 120 LEU HBx H 1 1.198 0.03 B 120 LEU HDx% H 1 0.838 0.03 B 120 LEU HDy% H 1 0.603 0.03 B 120 LEU HG H 1 1.391 0.03 B 120 LEU C C 13 177.160 0.50 B 120 LEU CA C 13 52.590 0.50 B 120 LEU CB C 13 38.430 0.50 B 120 LEU CDy C 13 26.270 0.50 B 120 LEU CDx C 13 21.910 0.50 B 120 LEU CG C 13 25.390 0.50 B 120 LEU N N 15 124.346 0.25 B 121 GLU H H 1 6.880 0.03 B 121 GLU HA H 1 3.743 0.03 B 121 GLU HBy H 1 1.922 0.03 B 121 GLU HBx H 1 1.848 0.03 B 121 GLU HGy H 1 2.306 0.03 B 121 GLU HGx H 1 2.160 0.03 B 121 GLU C C 13 178.802 0.50 B 121 GLU CA C 13 59.230 0.50 B 121 GLU CB C 13 29.510 0.50 B 121 GLU CG C 13 34.730 0.50 B 121 GLU N N 15 119.716 0.25 B 122 ASP H H 1 8.601 0.03 B 122 ASP HA H 1 4.320 0.03 B 122 ASP HBx H 1 2.569 0.03 B 122 ASP C C 13 176.589 0.50 B 122 ASP CA C 13 56.090 0.50 B 122 ASP CB C 13 39.600 0.50 B 122 ASP N N 15 115.636 0.25 B 123 GLU H H 1 7.509 0.03 B 123 GLU HA H 1 4.293 0.03 B 123 GLU HBx H 1 2.287 0.03 B 123 GLU HGy H 1 2.079 0.03 B 123 GLU HGx H 1 1.996 0.03 B 123 GLU C C 13 175.025 0.50 B 123 GLU CA C 13 54.870 0.50 B 123 GLU CB C 13 30.480 0.50 B 123 GLU CG C 13 36.350 0.50 B 123 GLU N N 15 117.494 0.25 B 124 ARG H H 1 7.108 0.03 B 124 ARG HA H 1 3.283 0.03 B 124 ARG HBx H 1 1.681 0.03 B 124 ARG HDx H 1 3.060 0.03 B 124 ARG C C 13 175.188 0.50 B 124 ARG CA C 13 58.620 0.50 B 124 ARG CB C 13 31.420 0.50 B 124 ARG CD C 13 43.190 0.50 B 124 ARG N N 15 120.635 0.25 B 125 VAL H H 1 8.755 0.03 B 125 VAL HA H 1 4.257 0.03 B 125 VAL HB H 1 1.959 0.03 B 125 VAL HGx% H 1 0.912 0.03 B 125 VAL HGy% H 1 0.852 0.03 B 125 VAL C C 13 174.905 0.50 B 125 VAL CA C 13 62.430 0.50 B 125 VAL CB C 13 33.920 0.50 B 125 VAL CGy C 13 21.380 0.50 B 125 VAL CGx C 13 20.630 0.50 B 125 VAL N N 15 122.286 0.25 B 126 VAL H H 1 7.786 0.03 B 126 VAL HA H 1 3.815 0.03 B 126 VAL HB H 1 1.907 0.03 B 126 VAL HGx% H 1 0.552 0.03 B 126 VAL HGy% H 1 0.019 0.03 B 126 VAL C C 13 175.603 0.50 B 126 VAL CA C 13 61.230 0.50 B 126 VAL CB C 13 31.850 0.50 B 126 VAL CGx C 13 19.550 0.50 B 126 VAL CGy C 13 20.130 0.50 B 126 VAL N N 15 122.765 0.25 B 127 GLY H H 1 8.516 0.03 B 127 GLY HAx H 1 3.949 0.03 B 127 GLY HAy H 1 4.104 0.03 B 127 GLY C C 13 173.712 0.50 B 127 GLY CA C 13 45.520 0.50 B 127 GLY N N 15 115.332 0.25 B 128 LYS H H 1 8.976 0.03 B 128 LYS HA H 1 4.085 0.03 B 128 LYS HBy H 1 1.801 0.03 B 128 LYS HBx H 1 1.684 0.03 B 128 LYS HDx H 1 1.607 0.03 B 128 LYS HEy H 1 2.882 0.03 B 128 LYS HEx H 1 2.831 0.03 B 128 LYS HGy H 1 1.466 0.03 B 128 LYS HGx H 1 1.406 0.03 B 128 LYS C C 13 178.347 0.50 B 128 LYS CA C 13 60.260 0.50 B 128 LYS CB C 13 32.270 0.50 B 128 LYS CD C 13 29.480 0.50 B 128 LYS CE C 13 41.820 0.50 B 128 LYS CG C 13 25.270 0.50 B 128 LYS N N 15 128.267 0.25 B 129 GLU H H 1 8.858 0.03 B 129 GLU HA H 1 3.887 0.03 B 129 GLU HBy H 1 1.723 0.03 B 129 GLU HBx H 1 1.655 0.03 B 129 GLU HGy H 1 2.163 0.03 B 129 GLU HGx H 1 2.131 0.03 B 129 GLU C C 13 178.268 0.50 B 129 GLU CA C 13 58.690 0.50 B 129 GLU CB C 13 27.940 0.50 B 129 GLU CG C 13 36.020 0.50 B 129 GLU N N 15 116.156 0.25 B 130 GLN H H 1 7.088 0.03 B 130 GLN HA H 1 3.806 0.03 B 130 GLN HBy H 1 1.770 0.03 B 130 GLN HBx H 1 1.555 0.03 B 130 GLN HGy H 1 2.131 0.03 B 130 GLN HGx H 1 2.019 0.03 B 130 GLN C C 13 179.526 0.50 B 130 GLN CA C 13 59.020 0.50 B 130 GLN CB C 13 27.800 0.50 B 130 GLN CG C 13 34.730 0.50 B 130 GLN N N 15 118.590 0.25 B 131 GLY H H 1 6.987 0.03 B 131 GLY HAx H 1 3.383 0.03 B 131 GLY HAy H 1 3.495 0.03 B 131 GLY C C 13 173.624 0.50 B 131 GLY CA C 13 47.280 0.50 B 131 GLY N N 15 107.512 0.25 B 132 GLN H H 1 7.574 0.03 B 132 GLN HA H 1 3.103 0.03 B 132 GLN HBy H 1 1.850 0.03 B 132 GLN HBx H 1 1.685 0.03 B 132 GLN HGx H 1 2.171 0.03 B 132 GLN C C 13 179.003 0.50 B 132 GLN CA C 13 58.170 0.50 B 132 GLN CB C 13 28.300 0.50 B 132 GLN CG C 13 34.230 0.50 B 132 GLN N N 15 119.154 0.25 B 133 ASN H H 1 8.095 0.03 B 133 ASN HA H 1 4.193 0.03 B 133 ASN HBy H 1 2.704 0.03 B 133 ASN HBx H 1 2.573 0.03 B 133 ASN C C 13 177.160 0.50 B 133 ASN CA C 13 55.560 0.50 B 133 ASN CB C 13 37.660 0.50 B 133 ASN N N 15 117.316 0.25 B 134 LEU H H 1 7.316 0.03 B 134 LEU HA H 1 3.635 0.03 B 134 LEU HBy H 1 1.321 0.03 B 134 LEU HBx H 1 1.018 0.03 B 134 LEU HDx% H 1 0.196 0.03 B 134 LEU HDy% H 1 -0.460 0.03 B 134 LEU HG H 1 -0.283 0.03 B 134 LEU C C 13 176.444 0.50 B 134 LEU CA C 13 57.260 0.50 B 134 LEU CB C 13 40.820 0.50 B 134 LEU CDx C 13 22.330 0.50 B 134 LEU CDy C 13 25.330 0.50 B 134 LEU CG C 13 26.120 0.50 B 134 LEU N N 15 123.921 0.25 B 135 ALA H H 1 7.498 0.03 B 135 ALA HA H 1 3.725 0.03 B 135 ALA HB% H 1 1.382 0.03 B 135 ALA C C 13 180.455 0.50 B 135 ALA CA C 13 54.900 0.50 B 135 ALA CB C 13 17.620 0.50 B 135 ALA N N 15 118.876 0.25 B 136 ARG H H 1 7.583 0.03 B 136 ARG HA H 1 3.833 0.03 B 136 ARG HBx H 1 1.836 0.03 B 136 ARG HDx H 1 3.125 0.03 B 136 ARG HGy H 1 1.704 0.03 B 136 ARG HGx H 1 1.517 0.03 B 136 ARG C C 13 173.857 0.50 B 136 ARG CA C 13 60.310 0.50 B 136 ARG CB C 13 29.570 0.50 B 136 ARG CD C 13 43.160 0.50 B 136 ARG CG C 13 27.130 0.50 B 136 ARG N N 15 116.323 0.25 B 137 GLN H H 1 7.555 0.03 B 137 GLN HA H 1 4.004 0.03 B 137 GLN HBx H 1 2.183 0.03 B 137 GLN HGy H 1 2.439 0.03 B 137 GLN HGx H 1 2.356 0.03 B 137 GLN C C 13 178.264 0.50 B 137 GLN CA C 13 58.300 0.50 B 137 GLN CB C 13 27.720 0.50 B 137 GLN CG C 13 33.740 0.50 B 137 GLN N N 15 119.590 0.25 B 138 TRP H H 1 7.990 0.03 B 138 TRP HA H 1 4.779 0.03 B 138 TRP HBx H 1 3.265 0.03 B 138 TRP C C 13 174.859 0.50 B 138 TRP CA C 13 53.320 0.50 B 138 TRP CB C 13 27.040 0.50 B 138 TRP N N 15 125.706 0.25 B 139 ASN H H 1 7.860 0.03 B 139 ASN HA H 1 4.266 0.03 B 139 ASN HBy H 1 3.029 0.03 B 139 ASN HBx H 1 2.693 0.03 B 139 ASN C C 13 174.498 0.50 B 139 ASN CA C 13 53.610 0.50 B 139 ASN CB C 13 36.460 0.50 B 139 ASN N N 15 114.530 0.25 B 140 ASN H H 1 8.075 0.03 B 140 ASN HA H 1 4.220 0.03 B 140 ASN HBy H 1 2.901 0.03 B 140 ASN HBx H 1 2.716 0.03 B 140 ASN C C 13 179.168 0.50 B 140 ASN CA C 13 54.210 0.50 B 140 ASN CB C 13 36.570 0.50 B 140 ASN N N 15 113.813 0.25 B 141 CYS H H 1 7.584 0.03 B 141 CYS HA H 1 4.545 0.03 B 141 CYS HBy H 1 3.521 0.03 B 141 CYS HBx H 1 3.068 0.03 B 141 CYS C C 13 173.285 0.50 B 141 CYS CA C 13 58.300 0.50 B 141 CYS CB C 13 27.720 0.50 B 141 CYS N N 15 119.658 0.25 B 142 ALA H H 1 7.973 0.03 B 142 ALA HA H 1 4.275 0.03 B 142 ALA HB% H 1 1.387 0.03 B 142 ALA C C 13 176.215 0.50 B 142 ALA CA C 13 53.220 0.50 B 142 ALA CB C 13 19.510 0.50 B 142 ALA N N 15 127.021 0.25 B 143 PHE H H 1 8.018 0.03 B 143 PHE HA H 1 5.941 0.03 B 143 PHE HBy H 1 2.998 0.03 B 143 PHE HBx H 1 2.511 0.03 B 143 PHE C C 13 174.159 0.50 B 143 PHE CA C 13 56.050 0.50 B 143 PHE CB C 13 42.690 0.50 B 143 PHE N N 15 121.620 0.25 B 144 LEU H H 1 8.036 0.03 B 144 LEU HA H 1 3.752 0.03 B 144 LEU HBy H 1 1.383 0.03 B 144 LEU HBx H 1 1.087 0.03 B 144 LEU HDx% H 1 0.590 0.03 B 144 LEU HDy% H 1 0.446 0.03 B 144 LEU HG H 1 1.273 0.03 B 144 LEU C C 13 173.980 0.50 B 144 LEU CA C 13 53.850 0.50 B 144 LEU CB C 13 45.760 0.50 B 144 LEU CDx C 13 24.250 0.50 B 144 LEU CDy C 13 25.470 0.50 B 144 LEU CG C 13 25.700 0.50 B 144 LEU N N 15 126.555 0.25 B 145 GLU H H 1 7.686 0.03 B 145 GLU HA H 1 4.932 0.03 B 145 GLU HGx H 1 1.885 0.03 B 145 GLU C C 13 175.920 0.50 B 145 GLU CA C 13 54.800 0.50 B 145 GLU CB C 13 31.380 0.50 B 145 GLU CG C 13 36.800 0.50 B 145 GLU N N 15 115.524 0.25 B 146 SER H H 1 8.917 0.03 B 146 SER HA H 1 4.770 0.03 B 146 SER HBy H 1 3.621 0.03 B 146 SER HBx H 1 3.045 0.03 B 146 SER C C 13 174.642 0.50 B 146 SER CA C 13 56.900 0.50 B 146 SER CB C 13 69.500 0.50 B 146 SER N N 15 118.181 0.25 B 147 SER H H 1 8.794 0.03 B 147 SER HA H 1 4.950 0.03 B 147 SER HBy H 1 4.285 0.03 B 147 SER HBx H 1 3.479 0.03 B 147 SER C C 13 175.743 0.50 B 147 SER CA C 13 57.010 0.50 B 147 SER CB C 13 65.150 0.50 B 147 SER N N 15 111.994 0.25 B 148 ALA H H 1 8.956 0.03 B 148 ALA HA H 1 3.896 0.03 B 148 ALA HB% H 1 1.473 0.03 B 148 ALA C C 13 175.866 0.50 B 148 ALA CA C 13 54.680 0.50 B 148 ALA CB C 13 18.580 0.50 B 148 ALA N N 15 132.864 0.25 B 149 LYS H H 1 6.733 0.03 B 149 LYS HA H 1 2.473 0.03 B 149 LYS C C 13 176.890 0.50 B 149 LYS CA C 13 58.180 0.50 B 149 LYS CB C 13 34.200 0.50 B 149 LYS N N 15 115.878 0.25 B 150 SER H H 1 8.084 0.03 B 150 SER HA H 1 4.211 0.03 B 150 SER HBy H 1 3.801 0.03 B 150 SER HBx H 1 3.410 0.03 B 150 SER C C 13 172.747 0.50 B 150 SER CA C 13 58.088 0.50 B 150 SER CB C 13 63.450 0.50 B 150 SER N N 15 111.501 0.25 B 151 LYS H H 1 7.150 0.03 B 151 LYS HA H 1 3.365 0.03 B 151 LYS HBx H 1 1.840 0.03 B 151 LYS HDx H 1 1.504 0.03 B 151 LYS HEx H 1 2.829 0.03 B 151 LYS HGx H 1 0.999 0.03 B 151 LYS C C 13 174.414 0.50 B 151 LYS CA C 13 58.430 0.50 B 151 LYS CB C 13 28.820 0.50 B 151 LYS CD C 13 29.310 0.50 B 151 LYS CE C 13 41.500 0.50 B 151 LYS CG C 13 25.690 0.50 B 151 LYS N N 15 116.509 0.25 B 152 ILE H H 1 7.855 0.03 B 152 ILE HA H 1 3.995 0.03 B 152 ILE HB H 1 1.327 0.03 B 152 ILE HD1% H 1 0.607 0.03 B 152 ILE HG1y H 1 1.184 0.03 B 152 ILE HG1x H 1 0.836 0.03 B 152 ILE HG2% H 1 0.661 0.03 B 152 ILE C C 13 175.493 0.50 B 152 ILE CA C 13 60.480 0.50 B 152 ILE CB C 13 39.330 0.50 B 152 ILE CD1 C 13 12.620 0.50 B 152 ILE CG1 C 13 26.430 0.50 B 152 ILE CG2 C 13 16.590 0.50 B 152 ILE N N 15 120.702 0.25 B 153 ASN H H 1 9.096 0.03 B 153 ASN HA H 1 4.743 0.03 B 153 ASN HBy H 1 2.923 0.03 B 153 ASN HBx H 1 2.846 0.03 B 153 ASN C C 13 172.763 0.50 B 153 ASN CA C 13 54.160 0.50 B 153 ASN CB C 13 37.090 0.50 B 153 ASN N N 15 122.140 0.25 B 154 VAL H H 1 7.312 0.03 B 154 VAL HA H 1 3.446 0.03 B 154 VAL HB H 1 1.844 0.03 B 154 VAL HGx% H 1 0.723 0.03 B 154 VAL HGy% H 1 0.962 0.03 B 154 VAL C C 13 176.386 0.50 B 154 VAL CA C 13 66.030 0.50 B 154 VAL CB C 13 31.220 0.50 B 154 VAL CGy C 13 23.370 0.50 B 154 VAL CGx C 13 21.590 0.50 B 154 VAL N N 15 115.546 0.25 B 155 ASN H H 1 7.821 0.03 B 155 ASN HA H 1 4.094 0.03 B 155 ASN HBy H 1 2.387 0.03 B 155 ASN HBx H 1 2.007 0.03 B 155 ASN C C 13 176.510 0.50 B 155 ASN CA C 13 55.590 0.50 B 155 ASN CB C 13 37.100 0.50 B 155 ASN N N 15 115.059 0.25 B 156 GLU H H 1 8.796 0.03 B 156 GLU HA H 1 3.401 0.03 B 156 GLU C C 13 177.387 0.50 B 156 GLU CA C 13 60.610 0.50 B 156 GLU CB C 13 28.540 0.50 B 156 GLU N N 15 116.946 0.25 B 157 ILE H H 1 6.684 0.03 B 157 ILE HA H 1 2.959 0.03 B 157 ILE HB H 1 0.884 0.03 B 157 ILE HD1% H 1 -0.342 0.03 B 157 ILE HG1y H 1 1.799 0.03 B 157 ILE HG1x H 1 0.402 0.03 B 157 ILE HG2% H 1 0.598 0.03 B 157 ILE C C 13 174.640 0.50 B 157 ILE CA C 13 64.940 0.50 B 157 ILE CB C 13 39.280 0.50 B 157 ILE CD1 C 13 15.210 0.50 B 157 ILE CG1 C 13 27.770 0.50 B 157 ILE CG2 C 13 16.210 0.50 B 157 ILE N N 15 117.652 0.25 B 158 PHE H H 1 5.811 0.03 B 158 PHE HA H 1 3.536 0.03 B 158 PHE HBy H 1 2.243 0.03 B 158 PHE HBx H 1 1.789 0.03 B 158 PHE C C 13 177.807 0.50 B 158 PHE CA C 13 60.440 0.50 B 158 PHE CB C 13 38.210 0.50 B 158 PHE N N 15 114.436 0.25 B 159 TYR H H 1 8.474 0.03 B 159 TYR HA H 1 4.013 0.03 B 159 TYR HBx H 1 2.895 0.03 B 159 TYR C C 13 177.946 0.50 B 159 TYR CA C 13 58.400 0.50 B 159 TYR CB C 13 36.090 0.50 B 159 TYR N N 15 117.788 0.25 B 160 ASP H H 1 7.979 0.03 B 160 ASP HA H 1 4.148 0.03 B 160 ASP HBy H 1 2.580 0.03 B 160 ASP HBx H 1 2.280 0.03 B 160 ASP C C 13 178.721 0.50 B 160 ASP CA C 13 58.270 0.50 B 160 ASP CB C 13 41.920 0.50 B 160 ASP N N 15 117.521 0.25 B 161 LEU H H 1 6.815 0.03 B 161 LEU HA H 1 3.725 0.03 B 161 LEU HBy H 1 1.879 0.03 B 161 LEU HBx H 1 0.925 0.03 B 161 LEU HDx% H 1 0.483 0.03 B 161 LEU C C 13 178.319 0.50 B 161 LEU CA C 13 58.140 0.50 B 161 LEU CB C 13 42.710 0.50 B 161 LEU CDx C 13 24.850 0.50 B 161 LEU N N 15 115.527 0.25 B 162 VAL H H 1 7.376 0.03 B 162 VAL HA H 1 2.932 0.03 B 162 VAL HB H 1 1.944 0.03 B 162 VAL HGx% H 1 0.409 0.03 B 162 VAL HGy% H 1 0.228 0.03 B 162 VAL C C 13 177.132 0.50 B 162 VAL CA C 13 67.040 0.50 B 162 VAL CB C 13 30.850 0.50 B 162 VAL CGy C 13 23.260 0.50 B 162 VAL CGx C 13 20.400 0.50 B 162 VAL N N 15 118.570 0.25 B 163 ARG H H 1 7.774 0.03 B 163 ARG HA H 1 3.761 0.03 B 163 ARG C C 13 179.866 0.50 B 163 ARG CA C 13 60.390 0.50 B 163 ARG CB C 13 28.960 0.50 B 163 ARG N N 15 117.620 0.25 B 164 GLN H H 1 8.296 0.03 B 164 GLN HA H 1 3.887 0.03 B 164 GLN C C 13 179.009 0.50 B 164 GLN CA C 13 59.540 0.50 B 164 GLN CB C 13 31.010 0.50 B 164 GLN N N 15 117.777 0.25 B 165 ILE H H 1 8.159 0.03 B 165 ILE HA H 1 3.581 0.03 B 165 ILE HB H 1 1.850 0.03 B 165 ILE HD1% H 1 0.567 0.03 B 165 ILE HG2% H 1 0.974 0.03 B 165 ILE C C 13 176.885 0.50 B 165 ILE CA C 13 64.840 0.50 B 165 ILE CB C 13 38.100 0.50 B 165 ILE CD1 C 13 16.130 0.50 B 165 ILE CG2 C 13 17.530 0.50 B 165 ILE N N 15 121.353 0.25 B 166 ASN H H 1 7.888 0.03 B 166 ASN HA H 1 4.581 0.03 B 166 ASN HBy H 1 2.923 0.03 B 166 ASN HBx H 1 2.754 0.03 B 166 ASN C C 13 174.809 0.50 B 166 ASN CA C 13 53.450 0.50 B 166 ASN CB C 13 37.800 0.50 B 166 ASN N N 15 118.029 0.25 B 167 ARG H H 1 7.247 0.03 B 167 ARG CA C 13 58.980 0.50 B 167 ARG CB C 13 30.500 0.50 B 167 ARG N N 15 124.823 0.25 stop_ save_ save_assigned_chemical_shifts_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_2 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.322 0.03 A 1 MET HBx H 1 1.958 0.03 A 1 MET HBy H 1 2.037 0.03 A 1 MET HGy H 1 2.468 0.03 A 1 MET HGx H 1 2.393 0.03 A 1 MET CA C 13 55.489 0.50 A 1 MET CB C 13 32.574 0.50 A 1 MET CG C 13 31.682 0.50 A 2 VAL H H 1 7.974 0.03 A 2 VAL HA H 1 3.993 0.03 A 2 VAL HB H 1 1.963 0.03 A 2 VAL HGx% H 1 0.841 0.03 A 2 VAL CA C 13 61.900 0.50 A 2 VAL CB C 13 32.520 0.50 A 2 VAL CGx C 13 20.720 0.50 A 2 VAL N N 15 121.118 0.25 A 3 ALA H H 1 7.962 0.03 A 3 ALA HA H 1 4.301 0.03 A 3 ALA HB% H 1 1.091 0.03 A 3 ALA CA C 13 51.600 0.50 A 3 ALA CB C 13 20.010 0.50 A 3 ALA N N 15 125.064 0.25 A 4 LEU H H 1 8.695 0.03 A 4 LEU HA H 1 4.686 0.03 A 4 LEU HBy H 1 1.505 0.03 A 4 LEU HBx H 1 1.270 0.03 A 4 LEU HDx% H 1 0.664 0.03 A 4 LEU HDy% H 1 0.707 0.03 A 4 LEU HG H 1 1.510 0.03 A 4 LEU CA C 13 53.353 0.50 A 4 LEU CB C 13 44.307 0.50 A 4 LEU CDy C 13 24.510 0.50 A 4 LEU CDx C 13 24.020 0.50 A 4 LEU CG C 13 26.640 0.50 A 4 LEU N N 15 122.194 0.25 A 5 SER H H 1 8.649 0.03 A 5 SER HA H 1 4.877 0.03 A 5 SER HBy H 1 3.573 0.03 A 5 SER HBx H 1 3.508 0.03 A 5 SER CA C 13 56.815 0.50 A 5 SER CB C 13 62.724 0.50 A 5 SER N N 15 120.239 0.25 A 6 LEU H H 1 8.907 0.03 A 6 LEU HA H 1 4.941 0.03 A 6 LEU HBy H 1 1.595 0.03 A 6 LEU HBx H 1 1.284 0.03 A 6 LEU HDx% H 1 0.653 0.03 A 6 LEU HDy% H 1 1.567 0.03 A 6 LEU HG H 1 0.843 0.03 A 6 LEU CA C 13 52.730 0.50 A 6 LEU CB C 13 45.830 0.50 A 6 LEU CDx C 13 26.230 0.50 A 6 LEU CDy C 13 26.460 0.50 A 6 LEU CG C 13 24.644 0.50 A 6 LEU N N 15 126.244 0.25 A 7 LYS H H 1 8.626 0.03 A 7 LYS HA H 1 4.470 0.03 A 7 LYS HBy H 1 1.817 0.03 A 7 LYS HBx H 1 1.331 0.03 A 7 LYS HDx H 1 1.418 0.03 A 7 LYS HEx H 1 2.759 0.03 A 7 LYS HGy H 1 1.199 0.03 A 7 LYS HGx H 1 1.144 0.03 A 7 LYS CA C 13 55.399 0.50 A 7 LYS CB C 13 32.618 0.50 A 7 LYS CD C 13 28.983 0.50 A 7 LYS CE C 13 42.140 0.50 A 7 LYS CG C 13 25.172 0.50 A 7 LYS N N 15 120.983 0.25 A 8 ILE H H 1 8.976 0.03 A 8 ILE HA H 1 4.911 0.03 A 8 ILE HB H 1 2.078 0.03 A 8 ILE HD1% H 1 0.711 0.03 A 8 ILE HG1y H 1 1.637 0.03 A 8 ILE HG1x H 1 1.408 0.03 A 8 ILE HG2% H 1 0.736 0.03 A 8 ILE CA C 13 57.177 0.50 A 8 ILE CB C 13 36.791 0.50 A 8 ILE CD1 C 13 10.918 0.50 A 8 ILE CG1 C 13 26.820 0.50 A 8 ILE CG2 C 13 17.105 0.50 A 8 ILE N N 15 124.223 0.25 A 9 SER HA H 1 5.295 0.03 A 9 SER HBy H 1 3.655 0.03 A 9 SER HBx H 1 3.557 0.03 A 9 SER CA C 13 55.868 0.50 A 9 SER CB C 13 64.218 0.50 A 10 ILE H H 1 8.922 0.03 A 10 ILE HA H 1 4.622 0.03 A 10 ILE HB H 1 1.805 0.03 A 10 ILE HD1% H 1 0.638 0.03 A 10 ILE HG1y H 1 1.545 0.03 A 10 ILE HG1x H 1 1.076 0.03 A 10 ILE HG2% H 1 0.852 0.03 A 10 ILE CA C 13 60.037 0.50 A 10 ILE CB C 13 39.264 0.50 A 10 ILE CD1 C 13 15.110 0.50 A 10 ILE CG1 C 13 27.748 0.50 A 10 ILE CG2 C 13 18.170 0.50 A 10 ILE N N 15 127.201 0.25 A 11 GLY H H 1 9.059 0.03 A 11 GLY HAy H 1 3.943 0.03 A 11 GLY HAx H 1 3.627 0.03 A 11 GLY CA C 13 47.460 0.50 A 11 GLY N N 15 117.099 0.25 A 12 ASN H H 1 8.760 0.03 A 12 ASN HA H 1 4.651 0.03 A 12 ASN HBy H 1 2.898 0.03 A 12 ASN HBx H 1 2.876 0.03 A 12 ASN HD2y H 1 7.516 0.03 A 12 ASN HD2x H 1 6.800 0.03 A 12 ASN CA C 13 53.044 0.50 A 12 ASN CB C 13 38.229 0.50 A 12 ASN N N 15 124.697 0.25 A 12 ASN ND2 N 15 111.834 0.25 A 13 VAL HA H 1 4.249 0.03 A 13 VAL HB H 1 2.179 0.03 A 13 VAL HGx% H 1 0.842 0.03 A 13 VAL HGy% H 1 1.094 0.03 A 13 VAL CA C 13 61.350 0.50 A 13 VAL CB C 13 33.440 0.50 A 13 VAL CGy C 13 20.703 0.50 A 13 VAL CGx C 13 20.620 0.50 A 14 VAL HA H 1 4.995 0.03 A 14 VAL HB H 1 1.777 0.03 A 14 VAL HGx% H 1 0.723 0.03 A 14 VAL HGy% H 1 0.647 0.03 A 14 VAL CA C 13 60.648 0.50 A 14 VAL CB C 13 33.400 0.50 A 14 VAL CGx C 13 20.781 0.50 A 14 VAL CGy C 13 21.380 0.50 A 15 LYS H H 1 8.932 0.03 A 15 LYS HA H 1 4.680 0.03 A 15 LYS HBy H 1 1.654 0.03 A 15 LYS HBx H 1 1.395 0.03 A 15 LYS HDx H 1 1.580 0.03 A 15 LYS HDy H 1 1.670 0.03 A 15 LYS HEy H 1 2.871 0.03 A 15 LYS HEx H 1 2.746 0.03 A 15 LYS HGy H 1 1.403 0.03 A 15 LYS HGx H 1 1.266 0.03 A 15 LYS CA C 13 53.353 0.50 A 15 LYS CB C 13 35.713 0.50 A 15 LYS CD C 13 28.408 0.50 A 15 LYS CE C 13 41.822 0.50 A 15 LYS CG C 13 24.451 0.50 A 15 LYS N N 15 127.201 0.25 A 16 THR HA H 1 4.958 0.03 A 16 THR HB H 1 3.859 0.03 A 16 THR HG2% H 1 0.895 0.03 A 16 THR CA C 13 62.389 0.50 A 16 THR CB C 13 68.420 0.50 A 16 THR CG2 C 13 21.320 0.50 A 17 MET H H 1 9.188 0.03 A 17 MET HA H 1 4.374 0.03 A 17 MET HBx H 1 1.432 0.03 A 17 MET HE% H 1 1.656 0.03 A 17 MET HGy H 1 2.141 0.03 A 17 MET HGx H 1 2.076 0.03 A 17 MET CA C 13 54.740 0.50 A 17 MET CB C 13 37.405 0.50 A 17 MET CE C 13 16.500 0.50 A 17 MET CG C 13 32.033 0.50 A 17 MET N N 15 127.166 0.25 A 18 GLN H H 1 7.870 0.03 A 18 GLN HA H 1 5.229 0.03 A 18 GLN HBy H 1 1.638 0.03 A 18 GLN HBx H 1 1.506 0.03 A 18 GLN HE2y H 1 7.193 0.03 A 18 GLN HE2x H 1 6.685 0.03 A 18 GLN HGx H 1 2.001 0.03 A 18 GLN CA C 13 53.962 0.50 A 18 GLN CB C 13 30.920 0.50 A 18 GLN CG C 13 34.282 0.50 A 18 GLN N N 15 118.661 0.25 A 18 GLN NE2 N 15 111.298 0.25 A 19 PHE H H 1 8.833 0.03 A 19 PHE HA H 1 4.809 0.03 A 19 PHE HBy H 1 2.899 0.03 A 19 PHE HBx H 1 2.242 0.03 A 19 PHE CA C 13 55.585 0.50 A 19 PHE CB C 13 43.687 0.50 A 19 PHE N N 15 118.989 0.25 A 20 GLU H H 1 9.107 0.03 A 20 GLU HA H 1 4.648 0.03 A 20 GLU HBy H 1 2.070 0.03 A 20 GLU HBx H 1 1.850 0.03 A 20 GLU HGx H 1 2.269 0.03 A 20 GLU CA C 13 55.108 0.50 A 20 GLU CB C 13 28.630 0.50 A 20 GLU CG C 13 36.368 0.50 A 20 GLU N N 15 123.583 0.25 A 21 PRO HA H 1 4.047 0.03 A 21 PRO HBy H 1 2.336 0.03 A 21 PRO HBx H 1 2.084 0.03 A 21 PRO HDy H 1 3.869 0.03 A 21 PRO HDx H 1 3.816 0.03 A 21 PRO HGy H 1 2.099 0.03 A 21 PRO HGx H 1 1.896 0.03 A 21 PRO CA C 13 65.730 0.50 A 21 PRO CB C 13 31.336 0.50 A 21 PRO CD C 13 50.764 0.50 A 21 PRO CG C 13 27.633 0.50 A 22 SER H H 1 7.363 0.03 A 22 SER HA H 1 4.278 0.03 A 22 SER HBx H 1 3.758 0.03 A 22 SER HBy H 1 3.993 0.03 A 22 SER CA C 13 57.492 0.50 A 22 SER CB C 13 62.876 0.50 A 22 SER N N 15 105.689 0.25 A 23 THR H H 1 7.687 0.03 A 23 THR HA H 1 3.849 0.03 A 23 THR HB H 1 3.883 0.03 A 23 THR HG2% H 1 1.328 0.03 A 23 THR CA C 13 64.213 0.50 A 23 THR CB C 13 69.826 0.50 A 23 THR CG2 C 13 21.332 0.50 A 23 THR N N 15 120.373 0.25 A 24 MET H H 1 9.114 0.03 A 24 MET HA H 1 4.680 0.03 A 24 MET HBx H 1 1.685 0.03 A 24 MET HE% H 1 1.982 0.03 A 24 MET HGy H 1 2.685 0.03 A 24 MET HGx H 1 2.566 0.03 A 24 MET CA C 13 51.514 0.50 A 24 MET CB C 13 31.628 0.50 A 24 MET CE C 13 16.648 0.50 A 24 MET CG C 13 31.877 0.50 A 24 MET N N 15 125.912 0.25 A 25 VAL H H 1 9.456 0.03 A 25 VAL HA H 1 3.237 0.03 A 25 VAL HB H 1 2.694 0.03 A 25 VAL HGx% H 1 0.705 0.03 A 25 VAL HGy% H 1 0.922 0.03 A 25 VAL CA C 13 67.709 0.50 A 25 VAL CB C 13 30.536 0.50 A 25 VAL CGx C 13 21.395 0.50 A 25 VAL CGy C 13 24.555 0.50 A 25 VAL N N 15 127.640 0.25 A 26 TYR H H 1 8.661 0.03 A 26 TYR HA H 1 4.333 0.03 A 26 TYR HBy H 1 3.144 0.03 A 26 TYR HBx H 1 2.768 0.03 A 26 TYR CA C 13 60.835 0.50 A 26 TYR CB C 13 37.883 0.50 A 26 TYR N N 15 116.362 0.25 A 27 ASP H H 1 6.674 0.03 A 27 ASP HA H 1 4.618 0.03 A 27 ASP HBx H 1 2.558 0.03 A 27 ASP CA C 13 56.657 0.50 A 27 ASP CB C 13 40.852 0.50 A 27 ASP N N 15 122.051 0.25 A 28 ALA H H 1 8.563 0.03 A 28 ALA HA H 1 4.184 0.03 A 28 ALA HB% H 1 0.962 0.03 A 28 ALA CA C 13 55.190 0.50 A 28 ALA CB C 13 16.673 0.50 A 28 ALA N N 15 124.532 0.25 A 29 CYS H H 1 8.221 0.03 A 29 CYS HA H 1 3.879 0.03 A 29 CYS HBy H 1 3.156 0.03 A 29 CYS HBx H 1 2.946 0.03 A 29 CYS CA C 13 64.476 0.50 A 29 CYS CB C 13 26.547 0.50 A 29 CYS N N 15 113.527 0.25 A 30 ARG H H 1 7.149 0.03 A 30 ARG HA H 1 3.793 0.03 A 30 ARG HBy H 1 2.065 0.03 A 30 ARG HBx H 1 1.838 0.03 A 30 ARG HDx H 1 3.182 0.03 A 30 ARG HGy H 1 1.623 0.03 A 30 ARG HGx H 1 1.442 0.03 A 30 ARG CA C 13 59.682 0.50 A 30 ARG CB C 13 28.911 0.50 A 30 ARG CD C 13 42.802 0.50 A 30 ARG CG C 13 26.664 0.50 A 30 ARG N N 15 120.100 0.25 A 31 MET H H 1 8.258 0.03 A 31 MET HA H 1 3.814 0.03 A 31 MET HBy H 1 2.329 0.03 A 31 MET HBx H 1 1.990 0.03 A 31 MET HGy H 1 2.722 0.03 A 31 MET HGx H 1 2.522 0.03 A 31 MET CA C 13 59.064 0.50 A 31 MET CB C 13 33.453 0.50 A 31 MET CG C 13 32.186 0.50 A 31 MET N N 15 118.406 0.25 A 32 ILE H H 1 8.048 0.03 A 32 ILE HA H 1 3.171 0.03 A 32 ILE HB H 1 1.466 0.03 A 32 ILE HD1% H 1 0.055 0.03 A 32 ILE HG1y H 1 1.943 0.03 A 32 ILE HG1x H 1 0.950 0.03 A 32 ILE HG2% H 1 0.655 0.03 A 32 ILE CA C 13 65.848 0.50 A 32 ILE CB C 13 37.720 0.50 A 32 ILE CD1 C 13 15.965 0.50 A 32 ILE CG1 C 13 30.143 0.50 A 32 ILE CG2 C 13 15.679 0.50 A 32 ILE N N 15 120.177 0.25 A 33 ARG H H 1 7.522 0.03 A 33 ARG HA H 1 3.505 0.03 A 33 ARG HBx H 1 1.724 0.03 A 33 ARG HDx H 1 3.000 0.03 A 33 ARG HDy H 1 3.237 0.03 A 33 ARG HGx H 1 1.180 0.03 A 33 ARG CA C 13 59.044 0.50 A 33 ARG CB C 13 29.580 0.50 A 33 ARG CD C 13 43.290 0.50 A 33 ARG CG C 13 28.587 0.50 A 33 ARG N N 15 117.296 0.25 A 34 GLU H H 1 7.577 0.03 A 34 GLU HA H 1 3.921 0.03 A 34 GLU HBy H 1 2.022 0.03 A 34 GLU HBx H 1 1.942 0.03 A 34 GLU HGy H 1 2.391 0.03 A 34 GLU HGx H 1 2.148 0.03 A 34 GLU CA C 13 57.490 0.50 A 34 GLU CB C 13 29.863 0.50 A 34 GLU CG C 13 36.346 0.50 A 34 GLU N N 15 115.147 0.25 A 35 ARG H H 1 7.480 0.03 A 35 ARG HA H 1 4.241 0.03 A 35 ARG HBy H 1 1.883 0.03 A 35 ARG HBx H 1 1.685 0.03 A 35 ARG HDx H 1 2.975 0.03 A 35 ARG HGx H 1 1.601 0.03 A 35 ARG CA C 13 55.690 0.50 A 35 ARG CB C 13 31.725 0.50 A 35 ARG CD C 13 42.930 0.50 A 35 ARG CG C 13 26.872 0.50 A 35 ARG N N 15 116.443 0.25 A 36 ILE HA H 1 4.430 0.03 A 36 ILE HB H 1 1.797 0.03 A 36 ILE HD1% H 1 0.591 0.03 A 36 ILE HG1x H 1 1.478 0.03 A 36 ILE CA C 13 58.540 0.50 A 36 ILE CB C 13 38.050 0.50 A 36 ILE CD1 C 13 13.491 0.50 A 36 ILE CG1 C 13 26.154 0.50 A 37 PRO HA H 1 4.166 0.03 A 37 PRO HBx H 1 1.734 0.03 A 37 PRO HBy H 1 2.142 0.03 A 37 PRO HDx H 1 3.737 0.03 A 37 PRO HGy H 1 2.026 0.03 A 37 PRO HGx H 1 1.906 0.03 A 37 PRO CA C 13 64.721 0.50 A 37 PRO CB C 13 31.660 0.50 A 37 PRO CD C 13 50.472 0.50 A 37 PRO CG C 13 27.120 0.50 A 38 GLU HA H 1 3.896 0.03 A 38 GLU HBy H 1 1.919 0.03 A 38 GLU HBx H 1 1.795 0.03 A 38 GLU HGy H 1 2.404 0.03 A 38 GLU HGx H 1 2.234 0.03 A 38 GLU CA C 13 59.340 0.50 A 38 GLU CB C 13 28.233 0.50 A 38 GLU CG C 13 37.159 0.50 A 39 ALA H H 1 7.988 0.03 A 39 ALA HA H 1 4.018 0.03 A 39 ALA HB% H 1 1.123 0.03 A 39 ALA CA C 13 52.820 0.50 A 39 ALA CB C 13 19.190 0.50 A 39 ALA N N 15 119.729 0.25 A 40 LEU H H 1 7.432 0.03 A 40 LEU HA H 1 4.210 0.03 A 40 LEU HBy H 1 1.722 0.03 A 40 LEU HBx H 1 1.508 0.03 A 40 LEU HDx% H 1 0.760 0.03 A 40 LEU HDy% H 1 0.704 0.03 A 40 LEU HG H 1 1.604 0.03 A 40 LEU CA C 13 54.267 0.50 A 40 LEU CB C 13 40.616 0.50 A 40 LEU CDy C 13 24.882 0.50 A 40 LEU CDx C 13 22.928 0.50 A 40 LEU CG C 13 26.406 0.50 A 41 ALA H H 1 7.450 0.03 A 41 ALA HA H 1 4.146 0.03 A 41 ALA HB% H 1 1.275 0.03 A 41 ALA CA C 13 52.485 0.50 A 41 ALA CB C 13 19.105 0.50 A 41 ALA N N 15 122.777 0.25 A 42 GLY H H 1 7.629 0.03 A 42 GLY HAy H 1 4.202 0.03 A 42 GLY HAx H 1 4.012 0.03 A 42 GLY CA C 13 44.150 0.50 A 42 GLY N N 15 106.843 0.25 A 43 PRO HBy H 1 2.293 0.03 A 43 PRO HBx H 1 1.920 0.03 A 43 PRO HDx H 1 3.676 0.03 A 43 PRO HGx H 1 2.005 0.03 A 43 PRO CB C 13 31.230 0.50 A 43 PRO CD C 13 49.656 0.50 A 43 PRO CG C 13 27.317 0.50 A 44 PRO HA H 1 4.216 0.03 A 44 PRO HBx H 1 1.989 0.03 A 44 PRO HBy H 1 2.124 0.03 A 44 PRO HDx H 1 3.792 0.03 A 44 PRO HGx H 1 1.903 0.03 A 44 PRO HGy H 1 2.064 0.03 A 44 PRO CA C 13 65.115 0.50 A 44 PRO CB C 13 31.600 0.50 A 44 PRO CD C 13 50.161 0.50 A 44 PRO CG C 13 27.163 0.50 A 45 ASN H H 1 8.524 0.03 A 45 ASN HA H 1 4.620 0.03 A 45 ASN HBx H 1 2.733 0.03 A 45 ASN HD2y H 1 7.560 0.03 A 45 ASN HD2x H 1 6.872 0.03 A 45 ASN CA C 13 51.830 0.50 A 45 ASN CB C 13 37.438 0.50 A 45 ASN N N 15 112.601 0.25 A 45 ASN ND2 N 15 113.504 0.25 A 46 ASP H H 1 7.845 0.03 A 46 ASP HA H 1 4.472 0.03 A 46 ASP HBy H 1 2.561 0.03 A 46 ASP HBx H 1 2.372 0.03 A 46 ASP CA C 13 54.535 0.50 A 46 ASP CB C 13 40.920 0.50 A 46 ASP N N 15 118.125 0.25 A 47 PHE H H 1 7.426 0.03 A 47 PHE HA H 1 4.813 0.03 A 47 PHE HBy H 1 2.523 0.03 A 47 PHE HBx H 1 1.799 0.03 A 47 PHE CA C 13 56.605 0.50 A 47 PHE CB C 13 42.738 0.50 A 47 PHE N N 15 118.784 0.25 A 48 GLY H H 1 8.606 0.03 A 48 GLY HAy H 1 4.449 0.03 A 48 GLY HAx H 1 3.875 0.03 A 48 GLY CA C 13 44.450 0.50 A 48 GLY N N 15 107.063 0.25 A 49 LEU H H 1 8.979 0.03 A 49 LEU HA H 1 5.377 0.03 A 49 LEU HBy H 1 1.460 0.03 A 49 LEU HBx H 1 1.277 0.03 A 49 LEU HDx% H 1 0.705 0.03 A 49 LEU HDy% H 1 0.819 0.03 A 49 LEU HG H 1 1.732 0.03 A 49 LEU CA C 13 53.390 0.50 A 49 LEU CB C 13 44.389 0.50 A 49 LEU CDy C 13 24.782 0.50 A 49 LEU CDx C 13 23.005 0.50 A 49 LEU CG C 13 26.840 0.50 A 49 LEU N N 15 119.359 0.25 A 50 PHE H H 1 9.084 0.03 A 50 PHE HA H 1 4.672 0.03 A 50 PHE HBx H 1 2.174 0.03 A 50 PHE CA C 13 55.329 0.50 A 50 PHE CB C 13 42.913 0.50 A 50 PHE N N 15 124.902 0.25 A 51 LEU H H 1 8.370 0.03 A 51 LEU HA H 1 4.404 0.03 A 51 LEU HBy H 1 1.435 0.03 A 51 LEU HBx H 1 0.958 0.03 A 51 LEU HDx% H 1 0.730 0.03 A 51 LEU HDy% H 1 0.723 0.03 A 51 LEU HG H 1 1.266 0.03 A 51 LEU CA C 13 53.220 0.50 A 51 LEU CB C 13 43.145 0.50 A 51 LEU CDx C 13 23.998 0.50 A 51 LEU CDy C 13 24.771 0.50 A 51 LEU CG C 13 26.280 0.50 A 51 LEU N N 15 129.754 0.25 A 52 SER H H 1 8.108 0.03 A 52 SER HA H 1 3.991 0.03 A 52 SER HBy H 1 3.654 0.03 A 52 SER HBx H 1 3.551 0.03 A 52 SER CA C 13 57.707 0.50 A 52 SER CB C 13 64.136 0.50 A 52 SER N N 15 120.281 0.25 A 53 ASP H H 1 8.119 0.03 A 53 ASP HA H 1 4.564 0.03 A 53 ASP HBy H 1 2.580 0.03 A 53 ASP HBx H 1 2.175 0.03 A 53 ASP CA C 13 52.787 0.50 A 53 ASP CB C 13 44.717 0.50 A 53 ASP N N 15 122.692 0.25 A 54 ASP H H 1 8.279 0.03 A 54 ASP HA H 1 4.162 0.03 A 54 ASP HBy H 1 2.518 0.03 A 54 ASP HBx H 1 2.440 0.03 A 54 ASP CA C 13 56.720 0.50 A 54 ASP CB C 13 40.557 0.50 A 54 ASP N N 15 122.318 0.25 A 55 ASP H H 1 8.847 0.03 A 55 ASP HA H 1 4.864 0.03 A 55 ASP HBx H 1 2.431 0.03 A 55 ASP HBy H 1 2.787 0.03 A 55 ASP CA C 13 50.186 0.50 A 55 ASP CB C 13 41.190 0.50 A 55 ASP N N 15 120.215 0.25 A 56 PRO HA H 1 4.370 0.03 A 56 PRO HBy H 1 2.328 0.03 A 56 PRO HBx H 1 1.965 0.03 A 56 PRO HDy H 1 3.935 0.03 A 56 PRO HDx H 1 3.877 0.03 A 56 PRO HGx H 1 1.978 0.03 A 56 PRO CA C 13 64.094 0.50 A 56 PRO CB C 13 31.980 0.50 A 56 PRO CD C 13 50.902 0.50 A 56 PRO CG C 13 26.886 0.50 A 57 LYS H H 1 8.330 0.03 A 57 LYS HA H 1 4.175 0.03 A 57 LYS HBy H 1 1.797 0.03 A 57 LYS HBx H 1 1.753 0.03 A 57 LYS HDx H 1 1.619 0.03 A 57 LYS HEx H 1 2.917 0.03 A 57 LYS HGx H 1 1.375 0.03 A 57 LYS CA C 13 56.931 0.50 A 57 LYS CB C 13 31.712 0.50 A 57 LYS CD C 13 28.474 0.50 A 57 LYS CE C 13 41.474 0.50 A 57 LYS CG C 13 24.940 0.50 A 57 LYS N N 15 116.763 0.25 A 58 LYS H H 1 7.989 0.03 A 58 LYS HA H 1 4.418 0.03 A 58 LYS HBy H 1 1.866 0.03 A 58 LYS HBx H 1 1.680 0.03 A 58 LYS HDx H 1 1.584 0.03 A 58 LYS HEx H 1 2.881 0.03 A 58 LYS HGy H 1 1.242 0.03 A 58 LYS HGx H 1 1.157 0.03 A 58 LYS CA C 13 55.236 0.50 A 58 LYS CB C 13 33.095 0.50 A 58 LYS CD C 13 28.701 0.50 A 58 LYS CE C 13 41.721 0.50 A 58 LYS CG C 13 25.191 0.50 A 58 LYS N N 15 119.243 0.25 A 59 GLY H H 1 7.567 0.03 A 59 GLY HAy H 1 3.687 0.03 A 59 GLY HAx H 1 3.671 0.03 A 59 GLY CA C 13 45.618 0.50 A 59 GLY N N 15 108.432 0.25 A 60 ILE H H 1 7.273 0.03 A 60 ILE HA H 1 4.400 0.03 A 60 ILE HB H 1 1.526 0.03 A 60 ILE HD1% H 1 0.805 0.03 A 60 ILE HG1y H 1 1.282 0.03 A 60 ILE HG1x H 1 0.866 0.03 A 60 ILE HG2% H 1 0.750 0.03 A 60 ILE CA C 13 59.065 0.50 A 60 ILE CB C 13 42.433 0.50 A 60 ILE CD1 C 13 13.663 0.50 A 60 ILE CG1 C 13 25.949 0.50 A 60 ILE CG2 C 13 17.501 0.50 A 60 ILE N N 15 117.832 0.25 A 61 TRP H H 1 8.517 0.03 A 61 TRP HA H 1 4.892 0.03 A 61 TRP HBy H 1 3.086 0.03 A 61 TRP HBx H 1 2.980 0.03 A 61 TRP HE1 H 1 10.037 0.03 A 61 TRP CA C 13 55.739 0.50 A 61 TRP CB C 13 28.892 0.50 A 61 TRP N N 15 124.165 0.25 A 61 TRP NE1 N 15 129.912 0.25 A 62 LEU H H 1 8.649 0.03 A 62 LEU HA H 1 3.812 0.03 A 62 LEU HBy H 1 1.371 0.03 A 62 LEU HBx H 1 1.129 0.03 A 62 LEU HDx% H 1 0.359 0.03 A 62 LEU HDy% H 1 -0.180 0.03 A 62 LEU HG H 1 0.587 0.03 A 62 LEU CA C 13 55.800 0.50 A 62 LEU CB C 13 40.597 0.50 A 62 LEU CDy C 13 24.919 0.50 A 62 LEU CDx C 13 22.061 0.50 A 62 LEU CG C 13 27.570 0.50 A 62 LEU N N 15 124.848 0.25 A 63 GLU H H 1 8.425 0.03 A 63 GLU HA H 1 4.160 0.03 A 63 GLU HBy H 1 2.010 0.03 A 63 GLU HBx H 1 1.864 0.03 A 63 GLU HGy H 1 2.339 0.03 A 63 GLU HGx H 1 2.225 0.03 A 63 GLU CA C 13 56.279 0.50 A 63 GLU CB C 13 30.619 0.50 A 63 GLU CG C 13 36.656 0.50 A 63 GLU N N 15 123.941 0.25 A 64 ALA H H 1 8.366 0.03 A 64 ALA HA H 1 3.876 0.03 A 64 ALA HB% H 1 1.481 0.03 A 64 ALA CA C 13 54.965 0.50 A 64 ALA CB C 13 19.253 0.50 A 64 ALA N N 15 123.841 0.25 A 65 GLY H H 1 8.170 0.03 A 65 GLY HAy H 1 4.301 0.03 A 65 GLY HAx H 1 3.541 0.03 A 65 GLY CA C 13 44.987 0.50 A 65 GLY N N 15 130.826 0.25 A 66 LYS H H 1 7.435 0.03 A 66 LYS HA H 1 4.358 0.03 A 66 LYS HBy H 1 2.038 0.03 A 66 LYS HBx H 1 1.496 0.03 A 66 LYS HDy H 1 0.826 0.03 A 66 LYS HDx H 1 0.440 0.03 A 66 LYS HEx H 1 2.201 0.03 A 66 LYS HGx H 1 0.927 0.03 A 66 LYS CA C 13 53.006 0.50 A 66 LYS CB C 13 34.935 0.50 A 66 LYS CD C 13 27.637 0.50 A 66 LYS CE C 13 41.966 0.50 A 66 LYS CG C 13 24.670 0.50 A 66 LYS N N 15 119.942 0.25 A 67 ALA H H 1 8.104 0.03 A 67 ALA HA H 1 4.860 0.03 A 67 ALA HB% H 1 1.344 0.03 A 67 ALA CA C 13 50.459 0.50 A 67 ALA CB C 13 20.377 0.50 A 67 ALA N N 15 121.897 0.25 A 68 LEU H H 1 8.328 0.03 A 68 LEU HA H 1 3.870 0.03 A 68 LEU HBy H 1 1.912 0.03 A 68 LEU HBx H 1 1.030 0.03 A 68 LEU HDx% H 1 0.286 0.03 A 68 LEU HDy% H 1 0.244 0.03 A 68 LEU HG H 1 1.607 0.03 A 68 LEU CA C 13 58.423 0.50 A 68 LEU CB C 13 40.710 0.50 A 68 LEU CDy C 13 25.818 0.50 A 68 LEU CDx C 13 21.430 0.50 A 68 LEU CG C 13 25.906 0.50 A 68 LEU N N 15 118.619 0.25 A 69 ASP H H 1 8.046 0.03 A 69 ASP HA H 1 4.328 0.03 A 69 ASP HBy H 1 2.729 0.03 A 69 ASP HBx H 1 2.402 0.03 A 69 ASP CA C 13 55.317 0.50 A 69 ASP CB C 13 39.451 0.50 A 69 ASP N N 15 113.427 0.25 A 70 TYR H H 1 7.869 0.03 A 70 TYR HA H 1 3.892 0.03 A 70 TYR HBy H 1 3.078 0.03 A 70 TYR HBx H 1 2.772 0.03 A 70 TYR CA C 13 60.378 0.50 A 70 TYR CB C 13 38.464 0.50 A 70 TYR N N 15 124.157 0.25 A 71 TYR H H 1 7.531 0.03 A 71 TYR HA H 1 3.951 0.03 A 71 TYR HBy H 1 3.131 0.03 A 71 TYR HBx H 1 2.669 0.03 A 71 TYR CA C 13 58.672 0.50 A 71 TYR CB C 13 37.950 0.50 A 71 TYR N N 15 113.786 0.25 A 72 MET H H 1 7.767 0.03 A 72 MET HA H 1 4.036 0.03 A 72 MET HBy H 1 2.052 0.03 A 72 MET HBx H 1 2.012 0.03 A 72 MET HE% H 1 2.046 0.03 A 72 MET HGy H 1 2.292 0.03 A 72 MET HGx H 1 2.231 0.03 A 72 MET CA C 13 55.418 0.50 A 72 MET CB C 13 28.372 0.50 A 72 MET CE C 13 17.191 0.50 A 72 MET CG C 13 31.767 0.50 A 72 MET N N 15 114.044 0.25 A 73 LEU H H 1 6.744 0.03 A 73 LEU HA H 1 4.189 0.03 A 73 LEU HBy H 1 1.466 0.03 A 73 LEU HBx H 1 1.282 0.03 A 73 LEU HDx% H 1 0.777 0.03 A 73 LEU HDy% H 1 0.815 0.03 A 73 LEU HG H 1 1.506 0.03 A 73 LEU CA C 13 54.411 0.50 A 73 LEU CB C 13 43.220 0.50 A 73 LEU CDy C 13 27.059 0.50 A 73 LEU CDx C 13 23.180 0.50 A 73 LEU CG C 13 26.990 0.50 A 73 LEU N N 15 117.816 0.25 A 74 ARG H H 1 8.870 0.03 A 74 ARG HA H 1 4.403 0.03 A 74 ARG HBy H 1 1.669 0.03 A 74 ARG HBx H 1 1.582 0.03 A 74 ARG HDy H 1 3.132 0.03 A 74 ARG HDx H 1 3.066 0.03 A 74 ARG HGy H 1 1.564 0.03 A 74 ARG HGx H 1 1.524 0.03 A 74 ARG CA C 13 53.225 0.50 A 74 ARG CB C 13 32.953 0.50 A 74 ARG CD C 13 43.083 0.50 A 74 ARG CG C 13 26.460 0.50 A 74 ARG N N 15 120.728 0.25 A 75 ASN H H 1 8.343 0.03 A 75 ASN HA H 1 4.725 0.03 A 75 ASN HBy H 1 2.667 0.03 A 75 ASN HBx H 1 2.590 0.03 A 75 ASN HD2y H 1 7.526 0.03 A 75 ASN HD2x H 1 7.064 0.03 A 75 ASN CA C 13 54.198 0.50 A 75 ASN CB C 13 37.923 0.50 A 75 ASN N N 15 117.346 0.25 A 75 ASN ND2 N 15 112.891 0.25 A 76 GLY H H 1 9.264 0.03 A 76 GLY HAy H 1 4.215 0.03 A 76 GLY HAx H 1 3.484 0.03 A 76 GLY CA C 13 44.544 0.50 A 76 GLY N N 15 112.216 0.25 A 77 ASP H H 1 8.031 0.03 A 77 ASP HA H 1 4.538 0.03 A 77 ASP HBy H 1 2.642 0.03 A 77 ASP HBx H 1 2.434 0.03 A 77 ASP CA C 13 55.469 0.50 A 77 ASP CB C 13 40.480 0.50 A 77 ASP N N 15 121.943 0.25 A 78 THR H H 1 8.093 0.03 A 78 THR HA H 1 5.335 0.03 A 78 THR HB H 1 3.840 0.03 A 78 THR HG2% H 1 0.982 0.03 A 78 THR CA C 13 60.946 0.50 A 78 THR CB C 13 70.358 0.50 A 78 THR CG2 C 13 20.697 0.50 A 78 THR N N 15 113.940 0.25 A 79 MET H H 1 8.987 0.03 A 79 MET HA H 1 4.866 0.03 A 79 MET HBy H 1 1.752 0.03 A 79 MET HBx H 1 1.693 0.03 A 79 MET HE% H 1 1.453 0.03 A 79 MET HGx H 1 2.116 0.03 A 79 MET CA C 13 53.656 0.50 A 79 MET CB C 13 36.960 0.50 A 79 MET CE C 13 17.505 0.50 A 79 MET CG C 13 31.157 0.50 A 79 MET N N 15 122.892 0.25 A 80 GLU H H 1 9.116 0.03 A 80 GLU HA H 1 5.116 0.03 A 80 GLU HBx H 1 1.962 0.03 A 80 GLU HGx H 1 2.024 0.03 A 80 GLU HGy H 1 2.359 0.03 A 80 GLU CA C 13 54.217 0.50 A 80 GLU CB C 13 32.043 0.50 A 80 GLU CG C 13 35.772 0.50 A 80 GLU N N 15 121.473 0.25 A 81 TYR H H 1 8.540 0.03 A 81 TYR HA H 1 5.372 0.03 A 81 TYR HBy H 1 3.065 0.03 A 81 TYR HBx H 1 2.411 0.03 A 81 TYR CA C 13 57.070 0.50 A 81 TYR CB C 13 38.600 0.50 A 81 TYR N N 15 127.278 0.25 A 82 ARG H H 1 8.639 0.03 A 82 ARG HA H 1 4.649 0.03 A 82 ARG HBy H 1 1.694 0.03 A 82 ARG HBx H 1 1.456 0.03 A 82 ARG HDy H 1 2.388 0.03 A 82 ARG HDx H 1 2.234 0.03 A 82 ARG HGy H 1 1.439 0.03 A 82 ARG HGx H 1 1.389 0.03 A 82 ARG CA C 13 54.497 0.50 A 82 ARG CB C 13 34.187 0.50 A 82 ARG CD C 13 43.170 0.50 A 82 ARG CG C 13 25.904 0.50 A 82 ARG N N 15 125.639 0.25 A 83 LYS H H 1 8.279 0.03 A 83 LYS HA H 1 3.394 0.03 A 83 LYS HBy H 1 1.334 0.03 A 83 LYS HBx H 1 1.148 0.03 A 83 LYS HDx H 1 0.956 0.03 A 83 LYS HEx H 1 2.780 0.03 A 83 LYS HGx H 1 0.738 0.03 A 83 LYS CA C 13 56.329 0.50 A 83 LYS CB C 13 32.323 0.50 A 83 LYS CD C 13 24.634 0.50 A 83 LYS CE C 13 41.843 0.50 A 83 LYS CG C 13 24.827 0.50 A 83 LYS N N 15 124.038 0.25 A 84 LYS H H 1 8.136 0.03 A 84 LYS HA H 1 3.572 0.03 A 84 LYS HBy H 1 1.111 0.03 A 84 LYS HBx H 1 0.934 0.03 A 84 LYS HDx H 1 0.946 0.03 A 84 LYS HEx H 1 2.265 0.03 A 84 LYS HGy H 1 0.476 0.03 A 84 LYS HGx H 1 0.299 0.03 A 84 LYS CA C 13 56.540 0.50 A 84 LYS CB C 13 32.460 0.50 A 84 LYS CD C 13 28.626 0.50 A 84 LYS CE C 13 41.374 0.50 A 84 LYS CG C 13 24.720 0.50 A 84 LYS N N 15 126.113 0.25 A 85 GLN H H 1 7.716 0.03 A 85 GLN HA H 1 4.092 0.03 A 85 GLN HBy H 1 1.853 0.03 A 85 GLN HBx H 1 1.724 0.03 A 85 GLN HE2y H 1 7.488 0.03 A 85 GLN HE2x H 1 6.718 0.03 A 85 GLN HGx H 1 2.136 0.03 A 85 GLN CA C 13 55.170 0.50 A 85 GLN CB C 13 29.610 0.50 A 85 GLN CG C 13 33.500 0.50 A 85 GLN N N 15 121.161 0.25 A 85 GLN NE2 N 15 112.679 0.25 A 86 ARG H H 1 7.881 0.03 A 86 ARG N N 15 128.385 0.25 stop_ save_ save_assigned_chemical_shifts_3 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_3 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.353 0.03 A 1 MET HBx H 1 1.813 0.03 A 1 MET HGx H 1 2.229 0.03 A 1 MET CA C 13 55.450 0.50 A 1 MET CB C 13 33.800 0.50 A 1 MET CG C 13 30.790 0.50 A 6 LEU H H 1 9.301 0.03 A 6 LEU HA H 1 5.049 0.03 A 6 LEU HBy H 1 1.715 0.03 A 6 LEU HBx H 1 0.976 0.03 A 6 LEU HDx% H 1 0.819 0.03 A 6 LEU HDy% H 1 0.573 0.03 A 6 LEU HG H 1 1.582 0.03 A 6 LEU CA C 13 51.980 0.50 A 6 LEU CB C 13 43.560 0.50 A 6 LEU CDy C 13 26.730 0.50 A 6 LEU CDx C 13 22.250 0.50 A 6 LEU CG C 13 26.100 0.50 A 6 LEU N N 15 125.254 0.25 A 14 VAL H H 1 7.510 0.03 A 14 VAL HA H 1 3.833 0.03 A 14 VAL HB H 1 1.900 0.03 A 14 VAL HGx% H 1 1.025 0.03 A 14 VAL HGy% H 1 0.928 0.03 A 14 VAL CA C 13 62.760 0.50 A 14 VAL CB C 13 31.790 0.50 A 14 VAL CGy C 13 21.680 0.50 A 14 VAL CGx C 13 17.600 0.50 A 14 VAL N N 15 113.014 0.25 A 36 ILE H H 1 6.778 0.03 A 36 ILE HA H 1 3.954 0.03 A 36 ILE HB H 1 1.635 0.03 A 36 ILE HD1% H 1 0.589 0.03 A 36 ILE HG1y H 1 1.221 0.03 A 36 ILE HG1x H 1 0.919 0.03 A 36 ILE HG2% H 1 0.764 0.03 A 36 ILE CA C 13 61.580 0.50 A 36 ILE CB C 13 38.150 0.50 A 36 ILE CD1 C 13 12.450 0.50 A 36 ILE CG1 C 13 27.200 0.50 A 36 ILE CG2 C 13 17.070 0.50 A 36 ILE N N 15 120.296 0.25 A 69 ASP H H 1 8.047 0.03 A 69 ASP HA H 1 4.085 0.03 A 69 ASP HBy H 1 2.539 0.03 A 69 ASP HBx H 1 2.437 0.03 A 69 ASP CA C 13 57.210 0.50 A 69 ASP CB C 13 39.710 0.50 A 69 ASP N N 15 118.140 0.25 A 71 TYR H H 1 7.793 0.03 A 71 TYR HA H 1 4.446 0.03 A 71 TYR HBy H 1 3.105 0.03 A 71 TYR HBx H 1 2.858 0.03 A 71 TYR CA C 13 58.920 0.50 A 71 TYR CB C 13 36.800 0.50 A 71 TYR N N 15 116.770 0.25 A 72 MET H H 1 8.268 0.03 A 72 MET HA H 1 4.418 0.03 A 72 MET HBx H 1 2.084 0.03 A 72 MET HGx H 1 2.154 0.03 A 72 MET CA C 13 59.130 0.50 A 72 MET CB C 13 32.020 0.50 A 72 MET CG C 13 34.030 0.50 A 72 MET N N 15 119.596 0.25 B 2 ARG H H 1 8.540 0.03 B 2 ARG HA H 1 4.078 0.03 B 2 ARG HBy H 1 1.660 0.03 B 2 ARG HBx H 1 1.585 0.03 B 2 ARG HDy H 1 3.043 0.03 B 2 ARG HDx H 1 3.014 0.03 B 2 ARG HGy H 1 1.498 0.03 B 2 ARG HGx H 1 1.219 0.03 B 2 ARG CA C 13 56.520 0.50 B 2 ARG CB C 13 31.170 0.50 B 2 ARG CD C 13 43.280 0.50 B 2 ARG CG C 13 26.960 0.50 B 2 ARG N N 15 126.452 0.25 B 3 GLU H H 1 8.050 0.03 B 3 GLU HA H 1 5.361 0.03 B 3 GLU HBy H 1 1.799 0.03 B 3 GLU HBx H 1 1.710 0.03 B 3 GLU HGy H 1 2.108 0.03 B 3 GLU HGx H 1 1.881 0.03 B 3 GLU CA C 13 54.060 0.50 B 3 GLU CB C 13 31.720 0.50 B 3 GLU CG C 13 36.520 0.50 B 3 GLU N N 15 122.945 0.25 B 4 TYR H H 1 8.711 0.03 B 4 TYR HA H 1 4.969 0.03 B 4 TYR HBy H 1 2.677 0.03 B 4 TYR HBx H 1 2.363 0.03 B 4 TYR CA C 13 56.040 0.50 B 4 TYR CB C 13 40.920 0.50 B 4 TYR N N 15 122.184 0.25 B 5 LYS H H 1 8.704 0.03 B 5 LYS HA H 1 4.967 0.03 B 5 LYS HBy H 1 1.714 0.03 B 5 LYS HBx H 1 1.559 0.03 B 5 LYS HDx H 1 1.513 0.03 B 5 LYS HEx H 1 2.789 0.03 B 5 LYS HGy H 1 1.385 0.03 B 5 LYS HGx H 1 1.283 0.03 B 5 LYS CA C 13 55.950 0.50 B 5 LYS CB C 13 31.990 0.50 B 5 LYS CD C 13 29.120 0.50 B 5 LYS CE C 13 41.700 0.50 B 5 LYS CG C 13 25.000 0.50 B 5 LYS N N 15 123.326 0.25 B 7 VAL H H 1 7.986 0.03 B 7 VAL HA H 1 4.530 0.03 B 7 VAL HB H 1 1.878 0.03 B 7 VAL HGx% H 1 0.884 0.03 B 7 VAL HGy% H 1 0.700 0.03 B 7 VAL CA C 13 61.310 0.50 B 7 VAL CB C 13 34.840 0.50 B 7 VAL CGy C 13 21.900 0.50 B 7 VAL CGx C 13 21.440 0.50 B 7 VAL N N 15 122.204 0.25 B 8 VAL H H 1 8.853 0.03 B 8 VAL HA H 1 4.607 0.03 B 8 VAL HB H 1 2.235 0.03 B 8 VAL HGx% H 1 0.842 0.03 B 8 VAL HGy% H 1 0.694 0.03 B 8 VAL CA C 13 62.090 0.50 B 8 VAL CB C 13 32.330 0.50 B 8 VAL CGy C 13 22.190 0.50 B 8 VAL CGx C 13 19.800 0.50 B 8 VAL N N 15 128.228 0.25 B 9 LEU H H 1 9.421 0.03 B 9 LEU HA H 1 4.590 0.03 B 9 LEU HBy H 1 1.779 0.03 B 9 LEU HBx H 1 1.655 0.03 B 9 LEU HDx% H 1 1.033 0.03 B 9 LEU HDy% H 1 0.919 0.03 B 9 LEU CA C 13 53.710 0.50 B 9 LEU CB C 13 46.800 0.50 B 9 LEU CDx C 13 24.730 0.50 B 9 LEU CDy C 13 28.460 0.50 B 9 LEU N N 15 127.680 0.25 B 10 GLY H H 1 7.984 0.03 B 10 GLY HAy H 1 4.889 0.03 B 10 GLY HAx H 1 3.693 0.03 B 10 GLY CA C 13 44.230 0.50 B 10 GLY N N 15 106.280 0.25 B 11 SER H H 1 9.994 0.03 B 11 SER HA H 1 4.320 0.03 B 11 SER HBy H 1 4.076 0.03 B 11 SER HBx H 1 3.574 0.03 B 11 SER CA C 13 59.310 0.50 B 11 SER CB C 13 62.820 0.50 B 11 SER N N 15 119.936 0.25 B 12 VAL H H 1 8.302 0.03 B 12 VAL HA H 1 3.896 0.03 B 12 VAL HB H 1 1.955 0.03 B 12 VAL HGx% H 1 1.072 0.03 B 12 VAL HGy% H 1 0.870 0.03 B 12 VAL CA C 13 64.120 0.50 B 12 VAL CB C 13 31.620 0.50 B 12 VAL CGy C 13 22.400 0.50 B 12 VAL CGx C 13 20.180 0.50 B 12 VAL N N 15 122.306 0.25 B 13 GLY H H 1 10.604 0.03 B 13 GLY HAy H 1 4.087 0.03 B 13 GLY HAx H 1 3.945 0.03 B 13 GLY CA C 13 45.660 0.50 B 13 GLY N N 15 116.328 0.25 B 15 GLY H H 1 8.416 0.03 B 15 GLY HAy H 1 4.562 0.03 B 15 GLY HAx H 1 4.230 0.03 B 15 GLY CA C 13 45.740 0.50 B 15 GLY N N 15 108.447 0.25 B 16 LYS H H 1 10.381 0.03 B 16 LYS HA H 1 3.473 0.03 B 16 LYS CA C 13 60.740 0.50 B 16 LYS CB C 13 29.370 0.50 B 16 LYS N N 15 125.244 0.25 B 17 SER H H 1 9.187 0.03 B 17 SER HA H 1 4.051 0.03 B 17 SER HBx H 1 3.475 0.03 B 17 SER CA C 13 61.020 0.50 B 17 SER CB C 13 61.152 0.50 B 17 SER N N 15 120.768 0.25 B 18 ALA H H 1 9.437 0.03 B 18 ALA HA H 1 3.788 0.03 B 18 ALA HB% H 1 1.270 0.03 B 18 ALA CA C 13 54.120 0.50 B 18 ALA CB C 13 18.280 0.50 B 18 ALA N N 15 125.001 0.25 B 19 LEU H H 1 9.086 0.03 B 19 LEU HA H 1 3.814 0.03 B 19 LEU HBy H 1 2.123 0.03 B 19 LEU HBx H 1 1.027 0.03 B 19 LEU HDx% H 1 0.525 0.03 B 19 LEU HDy% H 1 0.713 0.03 B 19 LEU HG H 1 1.860 0.03 B 19 LEU CA C 13 58.670 0.50 B 19 LEU CB C 13 42.900 0.50 B 19 LEU CDy C 13 25.450 0.50 B 19 LEU CDx C 13 23.290 0.50 B 19 LEU CG C 13 27.220 0.50 B 19 LEU N N 15 120.667 0.25 B 20 THR H H 1 7.756 0.03 B 20 THR HA H 1 4.170 0.03 B 20 THR CA C 13 58.330 0.50 B 20 THR CB C 13 67.870 0.50 B 20 THR N N 15 116.866 0.25 B 22 GLN HA H 1 4.178 0.03 B 22 GLN CA C 13 58.420 0.50 B 22 GLN CB C 13 29.071 0.50 B 23 PHE H H 1 8.150 0.03 B 23 PHE HA H 1 4.045 0.03 B 23 PHE HBy H 1 2.997 0.03 B 23 PHE HBx H 1 2.702 0.03 B 23 PHE CA C 13 60.720 0.50 B 23 PHE CB C 13 39.460 0.50 B 23 PHE N N 15 118.987 0.25 B 24 VAL H H 1 8.594 0.03 B 24 VAL HA H 1 3.085 0.03 B 24 VAL HB H 1 1.705 0.03 B 24 VAL HGx% H 1 0.845 0.03 B 24 VAL HGy% H 1 0.710 0.03 B 24 VAL CA C 13 66.180 0.50 B 24 VAL CB C 13 32.440 0.50 B 24 VAL CGx C 13 21.720 0.50 B 24 VAL CGy C 13 22.600 0.50 B 24 VAL N N 15 114.719 0.25 B 25 GLN H H 1 8.757 0.03 B 25 GLN HA H 1 4.369 0.03 B 25 GLN HBy H 1 2.229 0.03 B 25 GLN HBx H 1 2.049 0.03 B 25 GLN HGx H 1 2.145 0.03 B 25 GLN HGy H 1 2.300 0.03 B 25 GLN CA C 13 55.620 0.50 B 25 GLN CB C 13 30.730 0.50 B 25 GLN CG C 13 33.970 0.50 B 25 GLN N N 15 116.561 0.25 B 26 GLY H H 1 7.812 0.03 B 26 GLY HAy H 1 4.286 0.03 B 26 GLY HAx H 1 3.755 0.03 B 26 GLY CA C 13 46.750 0.50 B 26 GLY N N 15 109.315 0.25 B 27 ILE H H 1 6.416 0.03 B 27 ILE HA H 1 4.459 0.03 B 27 ILE HB H 1 1.469 0.03 B 27 ILE HD1% H 1 0.591 0.03 B 27 ILE HG1x H 1 1.028 0.03 B 27 ILE HG2% H 1 0.656 0.03 B 27 ILE CA C 13 58.220 0.50 B 27 ILE CB C 13 42.040 0.50 B 27 ILE CD1 C 13 13.250 0.50 B 27 ILE CG1 C 13 25.720 0.50 B 27 ILE CG2 C 13 17.390 0.50 B 27 ILE N N 15 111.477 0.25 B 28 PHE H H 1 8.336 0.03 B 28 PHE HA H 1 5.026 0.03 B 28 PHE HBy H 1 2.828 0.03 B 28 PHE HBx H 1 2.728 0.03 B 28 PHE CA C 13 55.130 0.50 B 28 PHE CB C 13 39.670 0.50 B 28 PHE N N 15 122.255 0.25 B 29 VAL H H 1 7.939 0.03 B 29 VAL HA H 1 3.932 0.03 B 29 VAL HB H 1 1.710 0.03 B 29 VAL HGx% H 1 0.661 0.03 B 29 VAL HGy% H 1 0.571 0.03 B 29 VAL CA C 13 59.280 0.50 B 29 VAL CB C 13 32.660 0.50 B 29 VAL CGy C 13 22.030 0.50 B 29 VAL CGx C 13 18.420 0.50 B 29 VAL N N 15 125.153 0.25 B 30 GLU H H 1 7.979 0.03 B 30 GLU HA H 1 3.706 0.03 B 30 GLU HBy H 1 1.856 0.03 B 30 GLU HBx H 1 1.680 0.03 B 30 GLU HGx H 1 1.978 0.03 B 30 GLU CA C 13 57.050 0.50 B 30 GLU CB C 13 30.710 0.50 B 30 GLU CG C 13 36.640 0.50 B 30 GLU N N 15 123.463 0.25 B 31 LYS H H 1 7.864 0.03 B 31 LYS HA H 1 4.329 0.03 B 31 LYS HBy H 1 1.795 0.03 B 31 LYS HBx H 1 1.709 0.03 B 31 LYS HDx H 1 1.532 0.03 B 31 LYS HEx H 1 2.844 0.03 B 31 LYS HGy H 1 1.287 0.03 B 31 LYS HGx H 1 1.186 0.03 B 31 LYS CA C 13 55.080 0.50 B 31 LYS CB C 13 32.700 0.50 B 31 LYS CD C 13 28.900 0.50 B 31 LYS CE C 13 41.680 0.50 B 31 LYS CG C 13 24.460 0.50 B 31 LYS N N 15 119.896 0.25 B 32 TYR H H 1 8.675 0.03 B 32 TYR HA H 1 4.163 0.03 B 32 TYR HBy H 1 2.729 0.03 B 32 TYR HBx H 1 2.543 0.03 B 32 TYR CA C 13 58.240 0.50 B 32 TYR CB C 13 39.300 0.50 B 32 TYR N N 15 126.452 0.25 B 33 ASP H H 1 8.088 0.03 B 33 ASP HA H 1 4.504 0.03 B 33 ASP HBy H 1 2.491 0.03 B 33 ASP HBx H 1 2.330 0.03 B 33 ASP CA C 13 52.340 0.50 B 33 ASP CB C 13 41.380 0.50 B 33 ASP N N 15 129.938 0.25 B 34 PRO HA H 1 4.775 0.03 B 34 PRO HBx H 1 2.554 0.03 B 34 PRO HDx H 1 3.754 0.03 B 34 PRO HGy H 1 2.038 0.03 B 34 PRO HGx H 1 1.898 0.03 B 34 PRO CA C 13 63.789 0.50 B 34 PRO CB C 13 32.757 0.50 B 34 PRO CD C 13 53.580 0.50 B 34 PRO CG C 13 26.690 0.50 B 35 THR H H 1 8.915 0.03 B 35 THR HA H 1 4.230 0.03 B 35 THR HB H 1 4.594 0.03 B 35 THR HG2% H 1 1.145 0.03 B 35 THR CA C 13 61.810 0.50 B 35 THR CB C 13 69.880 0.50 B 35 THR CG2 C 13 20.650 0.50 B 35 THR N N 15 109.797 0.25 B 37 GLU H H 1 8.123 0.03 B 37 GLU HA H 1 4.860 0.03 B 37 GLU HBy H 1 1.792 0.03 B 37 GLU HBx H 1 1.567 0.03 B 37 GLU HGx H 1 2.270 0.03 B 37 GLU CA C 13 54.360 0.50 B 37 GLU CB C 13 31.930 0.50 B 37 GLU CG C 13 36.560 0.50 B 37 GLU N N 15 131.724 0.25 B 38 ASP H H 1 8.170 0.03 B 38 ASP HA H 1 4.703 0.03 B 38 ASP HBy H 1 2.355 0.03 B 38 ASP HBx H 1 2.262 0.03 B 38 ASP CA C 13 52.530 0.50 B 38 ASP CB C 13 43.350 0.50 B 38 ASP N N 15 124.884 0.25 B 39 SER H H 1 8.297 0.03 B 39 SER HA H 1 5.442 0.03 B 39 SER HBx H 1 3.415 0.03 B 39 SER CA C 13 56.100 0.50 B 39 SER CB C 13 65.050 0.50 B 39 SER N N 15 113.791 0.25 B 40 TYR H H 1 8.948 0.03 B 40 TYR HA H 1 4.472 0.03 B 40 TYR HBy H 1 2.781 0.03 B 40 TYR HBx H 1 2.432 0.03 B 40 TYR CA C 13 56.640 0.50 B 40 TYR CB C 13 41.950 0.50 B 40 TYR N N 15 122.976 0.25 B 41 ARG H H 1 8.437 0.03 B 41 ARG HA H 1 5.555 0.03 B 41 ARG HBx H 1 1.775 0.03 B 41 ARG HDy H 1 3.108 0.03 B 41 ARG HDx H 1 2.972 0.03 B 41 ARG HGy H 1 1.508 0.03 B 41 ARG HGx H 1 1.428 0.03 B 41 ARG CA C 13 54.260 0.50 B 41 ARG CB C 13 33.150 0.50 B 41 ARG CD C 13 43.210 0.50 B 41 ARG CG C 13 27.790 0.50 B 41 ARG N N 15 120.855 0.25 B 42 LYS H H 1 8.794 0.03 B 42 LYS HA H 1 4.261 0.03 B 42 LYS HBy H 1 1.416 0.03 B 42 LYS HBx H 1 1.368 0.03 B 42 LYS HDy H 1 1.158 0.03 B 42 LYS HDx H 1 0.780 0.03 B 42 LYS HEy H 1 2.591 0.03 B 42 LYS HEx H 1 2.431 0.03 B 42 LYS HGx H 1 0.884 0.03 B 42 LYS CA C 13 55.530 0.50 B 42 LYS CB C 13 37.680 0.50 B 42 LYS CD C 13 29.540 0.50 B 42 LYS CE C 13 41.910 0.50 B 42 LYS CG C 13 24.520 0.50 B 42 LYS N N 15 123.062 0.25 B 43 GLN H H 1 8.680 0.03 B 43 GLN HA H 1 5.256 0.03 B 43 GLN HBy H 1 1.904 0.03 B 43 GLN HBx H 1 1.844 0.03 B 43 GLN HGy H 1 2.235 0.03 B 43 GLN HGx H 1 2.141 0.03 B 43 GLN CA C 13 54.850 0.50 B 43 GLN CB C 13 29.320 0.50 B 43 GLN CG C 13 33.570 0.50 B 43 GLN N N 15 129.918 0.25 B 44 VAL H H 1 8.940 0.03 B 44 VAL HA H 1 4.611 0.03 B 44 VAL HB H 1 2.084 0.03 B 44 VAL HGx% H 1 0.842 0.03 B 44 VAL HGy% H 1 0.691 0.03 B 44 VAL CA C 13 59.160 0.50 B 44 VAL CB C 13 35.720 0.50 B 44 VAL CGy C 13 22.450 0.50 B 44 VAL CGx C 13 19.820 0.50 B 44 VAL N N 15 120.469 0.25 B 45 GLU H H 1 8.199 0.03 B 45 GLU HA H 1 4.869 0.03 B 45 GLU HGy H 1 1.738 0.03 B 45 GLU HGx H 1 1.649 0.03 B 45 GLU CA C 13 54.440 0.50 B 45 GLU CB C 13 30.990 0.50 B 45 GLU CG C 13 36.400 0.50 B 45 GLU N N 15 122.945 0.25 B 46 VAL H H 1 8.307 0.03 B 46 VAL HA H 1 3.711 0.03 B 46 VAL HB H 1 1.658 0.03 B 46 VAL HGx% H 1 0.459 0.03 B 46 VAL HGy% H 1 0.241 0.03 B 46 VAL CA C 13 61.050 0.50 B 46 VAL CB C 13 33.530 0.50 B 46 VAL CGx C 13 20.480 0.50 B 46 VAL CGy C 13 20.680 0.50 B 46 VAL N N 15 125.275 0.25 B 47 ASP H H 1 9.212 0.03 B 47 ASP HA H 1 4.049 0.03 B 47 ASP HBy H 1 2.668 0.03 B 47 ASP HBx H 1 2.537 0.03 B 47 ASP CA C 13 55.550 0.50 B 47 ASP CB C 13 38.280 0.50 B 47 ASP N N 15 129.816 0.25 B 48 ALA H H 1 8.541 0.03 B 48 ALA HA H 1 3.806 0.03 B 48 ALA HB% H 1 1.379 0.03 B 48 ALA CA C 13 53.090 0.50 B 48 ALA CB C 13 17.070 0.50 B 48 ALA N N 15 113.045 0.25 B 49 GLN H H 1 7.598 0.03 B 49 GLN HA H 1 4.563 0.03 B 49 GLN HBy H 1 1.979 0.03 B 49 GLN HBx H 1 1.788 0.03 B 49 GLN HGx H 1 2.243 0.03 B 49 GLN CA C 13 53.760 0.50 B 49 GLN CB C 13 30.900 0.50 B 49 GLN CG C 13 33.220 0.50 B 49 GLN N N 15 118.099 0.25 B 50 GLN H H 1 8.793 0.03 B 50 GLN HA H 1 4.443 0.03 B 50 GLN HBx H 1 1.950 0.03 B 50 GLN HGx H 1 2.315 0.03 B 50 GLN CA C 13 55.770 0.50 B 50 GLN CB C 13 28.260 0.50 B 50 GLN CG C 13 32.810 0.50 B 50 GLN N N 15 123.326 0.25 B 51 CYS H H 1 9.069 0.03 B 51 CYS HA H 1 4.905 0.03 B 51 CYS HBy H 1 2.761 0.03 B 51 CYS HBx H 1 2.545 0.03 B 51 CYS CA C 13 57.290 0.50 B 51 CYS CB C 13 31.240 0.50 B 51 CYS N N 15 121.585 0.25 B 52 MET H H 1 8.936 0.03 B 52 MET HA H 1 5.061 0.03 B 52 MET CA C 13 53.230 0.50 B 52 MET CB C 13 31.230 0.50 B 52 MET N N 15 122.215 0.25 B 53 LEU H H 1 8.020 0.03 B 53 LEU CA C 13 58.680 0.50 B 53 LEU CB C 13 42.940 0.50 B 53 LEU N N 15 121.717 0.25 B 54 GLU HA H 1 4.914 0.03 B 54 GLU CA C 13 54.855 0.50 B 54 GLU CB C 13 31.879 0.50 B 54 GLU CG C 13 36.304 0.50 B 55 ILE H H 1 9.274 0.03 B 55 ILE HA H 1 4.392 0.03 B 55 ILE HB H 1 1.497 0.03 B 55 ILE HD1% H 1 0.235 0.03 B 55 ILE HG1y H 1 1.221 0.03 B 55 ILE HG1x H 1 0.850 0.03 B 55 ILE HG2% H 1 0.606 0.03 B 55 ILE CA C 13 59.880 0.50 B 55 ILE CB C 13 40.760 0.50 B 55 ILE CD1 C 13 14.460 0.50 B 55 ILE CG1 C 13 27.530 0.50 B 55 ILE CG2 C 13 19.800 0.50 B 55 ILE N N 15 126.670 0.25 B 56 LEU H H 1 8.717 0.03 B 56 LEU HA H 1 4.553 0.03 B 56 LEU HBy H 1 1.673 0.03 B 56 LEU HBx H 1 1.233 0.03 B 56 LEU HDx% H 1 0.429 0.03 B 56 LEU HDy% H 1 0.260 0.03 B 56 LEU HG H 1 1.006 0.03 B 56 LEU CA C 13 54.290 0.50 B 56 LEU CB C 13 42.600 0.50 B 56 LEU CDx C 13 22.590 0.50 B 56 LEU CDy C 13 25.660 0.50 B 56 LEU CG C 13 26.950 0.50 B 56 LEU N N 15 129.157 0.25 B 57 ASP H H 1 8.556 0.03 B 57 ASP HA H 1 4.653 0.03 B 57 ASP HBy H 1 3.031 0.03 B 57 ASP HBx H 1 2.522 0.03 B 57 ASP CA C 13 52.920 0.50 B 57 ASP CB C 13 40.820 0.50 B 57 ASP N N 15 129.121 0.25 B 58 THR H H 1 6.630 0.03 B 58 THR HA H 1 4.251 0.03 B 58 THR HB H 1 4.089 0.03 B 58 THR HG2% H 1 0.898 0.03 B 58 THR CA C 13 61.910 0.50 B 58 THR CB C 13 71.690 0.50 B 58 THR CG2 C 13 21.380 0.50 B 58 THR N N 15 110.076 0.25 B 59 ALA H H 1 9.104 0.03 B 59 ALA HA H 1 4.590 0.03 B 59 ALA HB% H 1 1.223 0.03 B 59 ALA CA C 13 51.611 0.50 B 59 ALA CB C 13 20.987 0.50 B 60 GLY H H 1 8.472 0.03 B 60 GLY HAy H 1 4.075 0.03 B 60 GLY HAx H 1 3.941 0.03 B 60 GLY CA C 13 45.410 0.50 B 60 GLY N N 15 107.209 0.25 B 61 THR H H 1 7.774 0.03 B 61 THR HA H 1 4.325 0.03 B 61 THR HB H 1 4.382 0.03 B 61 THR HG2% H 1 1.183 0.03 B 61 THR CA C 13 61.130 0.50 B 61 THR CB C 13 69.720 0.50 B 61 THR CG2 C 13 21.890 0.50 B 61 THR N N 15 111.294 0.25 B 62 GLU H H 1 8.758 0.03 B 62 GLU HA H 1 4.131 0.03 B 62 GLU HBy H 1 1.968 0.03 B 62 GLU HBx H 1 1.897 0.03 B 62 GLU HGx H 1 2.212 0.03 B 62 GLU CA C 13 57.830 0.50 B 62 GLU CB C 13 29.070 0.50 B 62 GLU CG C 13 36.080 0.50 B 62 GLU N N 15 122.235 0.25 B 63 GLN H H 1 8.198 0.03 B 63 GLN HA H 1 3.998 0.03 B 63 GLN HBy H 1 1.734 0.03 B 63 GLN HBx H 1 1.680 0.03 B 63 GLN HE2y H 1 7.204 0.03 B 63 GLN HE2x H 1 6.739 0.03 B 63 GLN HGy H 1 2.014 0.03 B 63 GLN HGx H 1 1.900 0.03 B 63 GLN CA C 13 56.750 0.50 B 63 GLN CB C 13 28.620 0.50 B 63 GLN CG C 13 33.180 0.50 B 63 GLN N N 15 119.119 0.25 B 63 GLN NE2 N 15 109.273 0.25 B 64 PHE H H 1 7.898 0.03 B 64 PHE HA H 1 4.612 0.03 B 64 PHE HBy H 1 3.263 0.03 B 64 PHE HBx H 1 2.920 0.03 B 64 PHE CA C 13 58.020 0.50 B 64 PHE CB C 13 38.770 0.50 B 64 PHE N N 15 118.992 0.25 B 65 THR H H 1 7.965 0.03 B 65 THR HA H 1 4.009 0.03 B 65 THR HB H 1 4.241 0.03 B 65 THR HG2% H 1 1.142 0.03 B 65 THR CA C 13 63.380 0.50 B 65 THR CB C 13 69.660 0.50 B 65 THR CG2 C 13 21.660 0.50 B 65 THR N N 15 114.653 0.25 B 66 ALA H H 1 8.268 0.03 B 66 ALA HA H 1 4.062 0.03 B 66 ALA HB% H 1 1.328 0.03 B 66 ALA CA C 13 54.260 0.50 B 66 ALA CB C 13 17.950 0.50 B 66 ALA N N 15 123.443 0.25 B 67 MET H H 1 7.715 0.03 B 67 MET HA H 1 4.261 0.03 B 67 MET HBx H 1 1.954 0.03 B 67 MET HGy H 1 2.556 0.03 B 67 MET HGx H 1 2.447 0.03 B 67 MET CA C 13 56.080 0.50 B 67 MET CB C 13 31.910 0.50 B 67 MET CG C 13 32.190 0.50 B 67 MET N N 15 115.922 0.25 B 68 ARG H H 1 7.532 0.03 B 68 ARG HA H 1 3.288 0.03 B 68 ARG HBx H 1 1.671 0.03 B 68 ARG HDx H 1 3.050 0.03 B 68 ARG HGx H 1 1.511 0.03 B 68 ARG CA C 13 58.590 0.50 B 68 ARG CB C 13 29.390 0.50 B 68 ARG CD C 13 43.190 0.50 B 68 ARG CG C 13 27.000 0.50 B 68 ARG N N 15 120.515 0.25 B 70 LEU H H 1 7.375 0.03 B 70 LEU HA H 1 3.972 0.03 B 70 LEU HBx H 1 1.579 0.03 B 70 LEU HDx% H 1 0.807 0.03 B 70 LEU HDy% H 1 0.755 0.03 B 70 LEU HG H 1 1.517 0.03 B 70 LEU CA C 13 57.930 0.50 B 70 LEU CB C 13 41.330 0.50 B 70 LEU CDx C 13 24.100 0.50 B 70 LEU CDy C 13 24.100 0.50 B 70 LEU CG C 13 26.630 0.50 B 70 LEU N N 15 119.759 0.25 B 73 LYS H H 1 8.102 0.03 B 73 LYS HA H 1 3.725 0.03 B 73 LYS HBy H 1 1.849 0.03 B 73 LYS HBx H 1 1.781 0.03 B 73 LYS HDy H 1 1.577 0.03 B 73 LYS HDx H 1 1.516 0.03 B 73 LYS HEy H 1 2.864 0.03 B 73 LYS HEx H 1 2.794 0.03 B 73 LYS HGy H 1 1.386 0.03 B 73 LYS HGx H 1 1.281 0.03 B 73 LYS CA C 13 59.450 0.50 B 73 LYS CB C 13 32.410 0.50 B 73 LYS CD C 13 29.030 0.50 B 73 LYS CE C 13 41.780 0.50 B 73 LYS CG C 13 25.050 0.50 B 73 LYS N N 15 119.170 0.25 B 74 ASN H H 1 7.976 0.03 B 74 ASN HA H 1 4.482 0.03 B 74 ASN HBx H 1 2.625 0.03 B 74 ASN CA C 13 53.750 0.50 B 74 ASN CB C 13 38.870 0.50 B 74 ASN N N 15 113.821 0.25 B 75 GLY H H 1 7.741 0.03 B 75 GLY HAy H 1 3.518 0.03 B 75 GLY HAx H 1 3.198 0.03 B 75 GLY CA C 13 45.780 0.50 B 75 GLY N N 15 107.458 0.25 B 76 GLN H H 1 8.913 0.03 B 76 GLN HA H 1 4.437 0.03 B 76 GLN HBy H 1 2.079 0.03 B 76 GLN HBx H 1 1.809 0.03 B 76 GLN HGy H 1 2.453 0.03 B 76 GLN HGx H 1 2.302 0.03 B 76 GLN CA C 13 55.730 0.50 B 76 GLN CB C 13 31.650 0.50 B 76 GLN CG C 13 35.460 0.50 B 76 GLN N N 15 119.637 0.25 B 77 GLY H H 1 6.858 0.03 B 77 GLY HAy H 1 4.779 0.03 B 77 GLY HAx H 1 3.011 0.03 B 77 GLY CA C 13 45.240 0.50 B 77 GLY N N 15 101.074 0.25 B 78 PHE H H 1 7.751 0.03 B 78 PHE HA H 1 5.266 0.03 B 78 PHE HBy H 1 2.685 0.03 B 78 PHE HBx H 1 2.651 0.03 B 78 PHE CA C 13 56.950 0.50 B 78 PHE CB C 13 43.060 0.50 B 78 PHE N N 15 120.586 0.25 B 79 ALA H H 1 9.029 0.03 B 79 ALA HA H 1 5.076 0.03 B 79 ALA HB% H 1 0.834 0.03 B 79 ALA CA C 13 49.510 0.50 B 79 ALA CB C 13 18.650 0.50 B 79 ALA N N 15 126.741 0.25 B 80 LEU H H 1 8.992 0.03 B 80 LEU HA H 1 4.889 0.03 B 80 LEU HBy H 1 1.950 0.03 B 80 LEU HBx H 1 1.155 0.03 B 80 LEU HDx% H 1 0.726 0.03 B 80 LEU HDy% H 1 0.605 0.03 B 80 LEU HG H 1 1.705 0.03 B 80 LEU CA C 13 54.580 0.50 B 80 LEU CB C 13 42.160 0.50 B 80 LEU CDy C 13 25.530 0.50 B 80 LEU CDx C 13 25.200 0.50 B 80 LEU CG C 13 28.330 0.50 B 80 LEU N N 15 128.106 0.25 B 81 VAL HA H 1 5.068 0.03 B 81 VAL HB H 1 1.830 0.03 B 81 VAL HGx% H 1 0.630 0.03 B 81 VAL HGy% H 1 0.549 0.03 B 81 VAL CA C 13 60.380 0.50 B 81 VAL CB C 13 33.071 0.50 B 81 VAL CGx C 13 20.840 0.50 B 81 VAL CGy C 13 22.510 0.50 B 82 TYR H H 1 9.299 0.03 B 82 TYR HA H 1 4.895 0.03 B 82 TYR HBy H 1 3.263 0.03 B 82 TYR HBx H 1 2.914 0.03 B 82 TYR CA C 13 55.000 0.50 B 82 TYR CB C 13 38.700 0.50 B 82 TYR N N 15 123.072 0.25 B 83 SER H H 1 8.586 0.03 B 83 SER HA H 1 4.886 0.03 B 83 SER HBy H 1 3.769 0.03 B 83 SER HBx H 1 3.543 0.03 B 83 SER CA C 13 53.830 0.50 B 83 SER CB C 13 64.770 0.50 B 83 SER N N 15 111.644 0.25 B 84 ILE H H 1 8.470 0.03 B 84 ILE HA H 1 4.085 0.03 B 84 ILE HB H 1 2.111 0.03 B 84 ILE HD1% H 1 0.453 0.03 B 84 ILE HG1x H 1 0.999 0.03 B 84 ILE HG2% H 1 0.814 0.03 B 84 ILE CA C 13 64.330 0.50 B 84 ILE CB C 13 37.710 0.50 B 84 ILE CD1 C 13 15.310 0.50 B 84 ILE CG1 C 13 26.960 0.50 B 84 ILE CG2 C 13 17.670 0.50 B 84 ILE N N 15 120.246 0.25 B 85 THR H H 1 8.259 0.03 B 85 THR HA H 1 4.533 0.03 B 85 THR HB H 1 4.551 0.03 B 85 THR HG2% H 1 0.921 0.03 B 85 THR CA C 13 61.220 0.50 B 85 THR CB C 13 68.930 0.50 B 85 THR CG2 C 13 22.604 0.50 B 85 THR N N 15 111.974 0.25 B 86 ALA H H 1 7.554 0.03 B 86 ALA HA H 1 4.811 0.03 B 86 ALA HB% H 1 1.305 0.03 B 86 ALA CA C 13 51.300 0.50 B 86 ALA CB C 13 21.100 0.50 B 86 ALA N N 15 125.061 0.25 B 87 GLN H H 1 8.937 0.03 B 87 GLN HA H 1 3.585 0.03 B 87 GLN HBx H 1 1.912 0.03 B 87 GLN HGy H 1 2.306 0.03 B 87 GLN HGx H 1 2.140 0.03 B 87 GLN CA C 13 58.850 0.50 B 87 GLN CB C 13 28.510 0.50 B 87 GLN CG C 13 36.090 0.50 B 87 GLN N N 15 128.771 0.25 B 88 SER H H 1 9.234 0.03 B 88 SER HA H 1 4.004 0.03 B 88 SER HBx H 1 3.822 0.03 B 88 SER CA C 13 61.530 0.50 B 88 SER CB C 13 61.160 0.50 B 88 SER N N 15 114.801 0.25 B 89 THR H H 1 7.057 0.03 B 89 THR HA H 1 4.235 0.03 B 89 THR HB H 1 4.680 0.03 B 89 THR HG2% H 1 1.270 0.03 B 89 THR CA C 13 64.020 0.50 B 89 THR CB C 13 68.610 0.50 B 89 THR CG2 C 13 22.830 0.50 B 89 THR N N 15 112.035 0.25 B 90 PHE H H 1 7.087 0.03 B 90 PHE HA H 1 3.844 0.03 B 90 PHE HBy H 1 3.101 0.03 B 90 PHE HBx H 1 2.437 0.03 B 90 PHE CA C 13 59.660 0.50 B 90 PHE CB C 13 39.950 0.50 B 90 PHE N N 15 124.742 0.25 B 91 ASN H H 1 8.035 0.03 B 91 ASN HA H 1 4.192 0.03 B 91 ASN HBx H 1 2.894 0.03 B 91 ASN CA C 13 55.490 0.50 B 91 ASN CB C 13 36.820 0.50 B 91 ASN N N 15 119.469 0.25 B 92 ASP H H 1 7.984 0.03 B 92 ASP HA H 1 4.437 0.03 B 92 ASP HBx H 1 2.627 0.03 B 92 ASP CA C 13 55.820 0.50 B 92 ASP CB C 13 40.480 0.50 B 92 ASP N N 15 118.480 0.25 B 93 LEU H H 1 7.193 0.03 B 93 LEU HA H 1 4.026 0.03 B 93 LEU HBy H 1 1.893 0.03 B 93 LEU HBx H 1 1.470 0.03 B 93 LEU HDx% H 1 0.920 0.03 B 93 LEU HDy% H 1 0.812 0.03 B 93 LEU HG H 1 2.195 0.03 B 93 LEU CA C 13 57.190 0.50 B 93 LEU CB C 13 42.650 0.50 B 93 LEU CDx C 13 23.010 0.50 B 93 LEU CDy C 13 28.080 0.50 B 93 LEU CG C 13 25.380 0.50 B 93 LEU N N 15 116.470 0.25 B 94 GLN H H 1 7.654 0.03 B 94 GLN HA H 1 4.031 0.03 B 94 GLN HBy H 1 2.242 0.03 B 94 GLN HBx H 1 2.075 0.03 B 94 GLN HGx H 1 2.344 0.03 B 94 GLN CA C 13 59.830 0.50 B 94 GLN CB C 13 27.560 0.50 B 94 GLN CG C 13 33.380 0.50 B 94 GLN N N 15 118.327 0.25 B 95 ASP H H 1 8.246 0.03 B 95 ASP HA H 1 4.305 0.03 B 95 ASP HBy H 1 2.547 0.03 B 95 ASP HBx H 1 2.494 0.03 B 95 ASP CA C 13 56.510 0.50 B 95 ASP CB C 13 40.870 0.50 B 95 ASP N N 15 117.181 0.25 B 96 LEU H H 1 6.960 0.03 B 96 LEU HA H 1 3.915 0.03 B 96 LEU HBy H 1 1.832 0.03 B 96 LEU HBx H 1 1.243 0.03 B 96 LEU HDx% H 1 0.833 0.03 B 96 LEU HDy% H 1 0.790 0.03 B 96 LEU HG H 1 1.661 0.03 B 96 LEU CA C 13 57.510 0.50 B 96 LEU CB C 13 42.060 0.50 B 96 LEU CDy C 13 24.970 0.50 B 96 LEU CDx C 13 24.000 0.50 B 96 LEU CG C 13 26.690 0.50 B 96 LEU N N 15 119.307 0.25 B 97 ARG H H 1 7.709 0.03 B 97 ARG HA H 1 3.254 0.03 B 97 ARG CA C 13 59.610 0.50 B 97 ARG CB C 13 28.300 0.50 B 97 ARG N N 15 118.109 0.25 B 98 GLU H H 1 7.584 0.03 B 98 GLU HA H 1 3.578 0.03 B 98 GLU HBx H 1 1.912 0.03 B 98 GLU HGy H 1 2.306 0.03 B 98 GLU HGx H 1 2.140 0.03 B 98 GLU CA C 13 58.970 0.50 B 98 GLU CB C 13 28.470 0.50 B 98 GLU CG C 13 36.090 0.50 B 98 GLU N N 15 115.359 0.25 B 99 GLN H H 1 7.599 0.03 B 99 GLN HA H 1 3.797 0.03 B 99 GLN HGy H 1 2.332 0.03 B 99 GLN HGx H 1 2.252 0.03 B 99 GLN CA C 13 58.960 0.50 B 99 GLN CB C 13 27.620 0.50 B 99 GLN CG C 13 32.940 0.50 B 99 GLN N N 15 118.586 0.25 B 100 ILE H H 1 7.437 0.03 B 100 ILE HA H 1 3.175 0.03 B 100 ILE HB H 1 1.371 0.03 B 100 ILE HD1% H 1 0.208 0.03 B 100 ILE HG1y H 1 1.546 0.03 B 100 ILE HG1x H 1 0.920 0.03 B 100 ILE HG2% H 1 -0.093 0.03 B 100 ILE CA C 13 65.270 0.50 B 100 ILE CB C 13 38.000 0.50 B 100 ILE CD1 C 13 15.500 0.50 B 100 ILE CG1 C 13 28.170 0.50 B 100 ILE CG2 C 13 17.640 0.50 B 100 ILE N N 15 119.139 0.25 B 101 LEU H H 1 7.517 0.03 B 101 LEU HA H 1 3.725 0.03 B 101 LEU HBx H 1 1.462 0.03 B 101 LEU HDx% H 1 0.515 0.03 B 101 LEU HDy% H 1 0.505 0.03 B 101 LEU HG H 1 1.605 0.03 B 101 LEU CA C 13 57.730 0.50 B 101 LEU CB C 13 39.970 0.50 B 101 LEU CDx C 13 22.330 0.50 B 101 LEU CDy C 13 23.790 0.50 B 101 LEU CG C 13 27.000 0.50 B 101 LEU N N 15 117.500 0.25 B 102 ARG H H 1 7.730 0.03 B 102 ARG HA H 1 3.959 0.03 B 102 ARG HBy H 1 1.808 0.03 B 102 ARG HBx H 1 1.707 0.03 B 102 ARG HDx H 1 3.098 0.03 B 102 ARG HGy H 1 1.517 0.03 B 102 ARG HGx H 1 1.414 0.03 B 102 ARG CA C 13 58.770 0.50 B 102 ARG CB C 13 29.990 0.50 B 102 ARG CD C 13 43.240 0.50 B 102 ARG CG C 13 26.740 0.50 B 102 ARG N N 15 118.637 0.25 B 103 VAL H H 1 7.954 0.03 B 103 VAL HA H 1 3.635 0.03 B 103 VAL HB H 1 1.907 0.03 B 103 VAL HGx% H 1 0.928 0.03 B 103 VAL HGy% H 1 0.809 0.03 B 103 VAL CA C 13 65.230 0.50 B 103 VAL CB C 13 31.710 0.50 B 103 VAL CGy C 13 22.500 0.50 B 103 VAL CGx C 13 21.150 0.50 B 103 VAL N N 15 118.480 0.25 B 104 LYS H H 1 8.123 0.03 B 104 LYS HA H 1 4.038 0.03 B 104 LYS HBy H 1 1.717 0.03 B 104 LYS HBx H 1 1.629 0.03 B 104 LYS HEy H 1 3.267 0.03 B 104 LYS HEx H 1 3.091 0.03 B 104 LYS HGy H 1 1.389 0.03 B 104 LYS HGx H 1 1.287 0.03 B 104 LYS CA C 13 55.950 0.50 B 104 LYS CB C 13 31.770 0.50 B 104 LYS CE C 13 41.850 0.50 B 104 LYS CG C 13 24.890 0.50 B 104 LYS N N 15 116.282 0.25 B 105 ASP H H 1 7.905 0.03 B 105 ASP HA H 1 4.192 0.03 B 105 ASP HBy H 1 3.015 0.03 B 105 ASP HBx H 1 2.179 0.03 B 105 ASP CA C 13 54.330 0.50 B 105 ASP CB C 13 39.790 0.50 B 105 ASP N N 15 119.002 0.25 B 106 THR H H 1 7.424 0.03 B 106 THR HA H 1 4.419 0.03 B 106 THR HB H 1 4.161 0.03 B 106 THR HG2% H 1 0.831 0.03 B 106 THR CA C 13 59.340 0.50 B 106 THR CB C 13 68.240 0.50 B 106 THR CG2 C 13 19.480 0.50 B 106 THR N N 15 110.467 0.25 B 107 ASP H H 1 7.866 0.03 B 107 ASP HA H 1 4.537 0.03 B 107 ASP HBy H 1 2.574 0.03 B 107 ASP HBx H 1 2.454 0.03 B 107 ASP CA C 13 53.650 0.50 B 107 ASP CB C 13 40.440 0.50 B 107 ASP N N 15 119.388 0.25 B 108 ASP H H 1 8.068 0.03 B 108 ASP HA H 1 4.621 0.03 B 108 ASP HBy H 1 2.637 0.03 B 108 ASP HBx H 1 2.424 0.03 B 108 ASP CA C 13 53.060 0.50 B 108 ASP CB C 13 40.450 0.50 B 108 ASP N N 15 122.174 0.25 B 109 VAL H H 1 7.387 0.03 B 109 VAL HA H 1 4.442 0.03 B 109 VAL HB H 1 1.654 0.03 B 109 VAL HGx% H 1 0.827 0.03 B 109 VAL HGy% H 1 0.663 0.03 B 109 VAL CA C 13 58.310 0.50 B 109 VAL CB C 13 35.530 0.50 B 109 VAL CGx C 13 20.940 0.50 B 109 VAL CGy C 13 21.860 0.50 B 109 VAL N N 15 121.408 0.25 B 110 PRO HA H 1 4.478 0.03 B 110 PRO HDy H 1 3.935 0.03 B 110 PRO HDx H 1 3.749 0.03 B 110 PRO CA C 13 63.960 0.50 B 110 PRO CB C 13 31.360 0.50 B 110 PRO CD C 13 51.620 0.50 B 111 MET H H 1 8.340 0.03 B 111 MET HA H 1 5.694 0.03 B 111 MET HBx H 1 2.140 0.03 B 111 MET HGx H 1 2.604 0.03 B 111 MET CA C 13 54.950 0.50 B 111 MET CB C 13 36.510 0.50 B 111 MET CG C 13 32.080 0.50 B 111 MET N N 15 124.381 0.25 B 112 ILE H H 1 8.560 0.03 B 112 ILE HA H 1 4.671 0.03 B 112 ILE HB H 1 1.306 0.03 B 112 ILE HD1% H 1 0.627 0.03 B 112 ILE HG1x H 1 1.215 0.03 B 112 ILE HG2% H 1 0.750 0.03 B 112 ILE CA C 13 59.610 0.50 B 112 ILE CB C 13 42.460 0.50 B 112 ILE CD1 C 13 15.080 0.50 B 112 ILE CG1 C 13 27.000 0.50 B 112 ILE CG2 C 13 15.670 0.50 B 112 ILE N N 15 121.773 0.25 B 113 LEU H H 1 8.758 0.03 B 113 LEU HA H 1 5.140 0.03 B 113 LEU HBy H 1 2.196 0.03 B 113 LEU HBx H 1 1.520 0.03 B 113 LEU HDx% H 1 1.070 0.03 B 113 LEU HDy% H 1 0.633 0.03 B 113 LEU HG H 1 1.834 0.03 B 113 LEU CA C 13 53.830 0.50 B 113 LEU CB C 13 43.620 0.50 B 113 LEU CDx C 13 24.540 0.50 B 113 LEU CDy C 13 26.660 0.50 B 113 LEU CG C 13 28.060 0.50 B 113 LEU N N 15 132.014 0.25 B 114 VAL H H 1 9.035 0.03 B 114 VAL HA H 1 4.716 0.03 B 114 VAL HB H 1 1.775 0.03 B 114 VAL HGx% H 1 0.525 0.03 B 114 VAL CA C 13 60.130 0.50 B 114 VAL CB C 13 34.980 0.50 B 114 VAL CGx C 13 21.490 0.50 B 114 VAL N N 15 125.833 0.25 B 115 GLY H H 1 8.457 0.03 B 115 GLY HAy H 1 2.591 0.03 B 115 GLY HAx H 1 2.471 0.03 B 115 GLY CA C 13 44.750 0.50 B 115 GLY N N 15 113.293 0.25 B 116 ASN H H 1 8.770 0.03 B 116 ASN HA H 1 5.275 0.03 B 116 ASN HBy H 1 2.630 0.03 B 116 ASN HBx H 1 2.098 0.03 B 116 ASN CA C 13 51.540 0.50 B 116 ASN CB C 13 41.070 0.50 B 116 ASN N N 15 122.473 0.25 B 117 LYS H H 1 7.173 0.03 B 117 LYS HA H 1 4.013 0.03 B 117 LYS HBx H 1 1.824 0.03 B 117 LYS CA C 13 57.010 0.50 B 117 LYS CB C 13 28.920 0.50 B 117 LYS CG C 13 23.710 0.50 B 117 LYS N N 15 110.467 0.25 B 118 CYS H H 1 9.026 0.03 B 118 CYS HA H 1 4.188 0.03 B 118 CYS HBy H 1 3.250 0.03 B 118 CYS HBx H 1 2.365 0.03 B 118 CYS CA C 13 59.590 0.50 B 118 CYS CB C 13 26.040 0.50 B 118 CYS N N 15 114.922 0.25 B 119 ASP H H 1 8.686 0.03 B 119 ASP HA H 1 4.437 0.03 B 119 ASP HBy H 1 2.563 0.03 B 119 ASP HBx H 1 2.494 0.03 B 119 ASP CA C 13 54.050 0.50 B 119 ASP CB C 13 40.180 0.50 B 119 ASP N N 15 117.389 0.25 B 120 LEU H H 1 7.999 0.03 B 120 LEU HA H 1 4.609 0.03 B 120 LEU HBy H 1 1.825 0.03 B 120 LEU HBx H 1 1.198 0.03 B 120 LEU HDx% H 1 0.828 0.03 B 120 LEU HDy% H 1 0.588 0.03 B 120 LEU HG H 1 1.386 0.03 B 120 LEU CA C 13 52.590 0.50 B 120 LEU CB C 13 38.430 0.50 B 120 LEU CDy C 13 26.270 0.50 B 120 LEU CDx C 13 22.170 0.50 B 120 LEU CG C 13 25.390 0.50 B 120 LEU N N 15 124.255 0.25 B 121 GLU H H 1 6.872 0.03 B 121 GLU HA H 1 3.743 0.03 B 121 GLU HBy H 1 1.902 0.03 B 121 GLU HBx H 1 1.838 0.03 B 121 GLU HGy H 1 2.291 0.03 B 121 GLU HGx H 1 2.155 0.03 B 121 GLU CA C 13 59.230 0.50 B 121 GLU CB C 13 29.510 0.50 B 121 GLU CG C 13 34.730 0.50 B 121 GLU N N 15 119.718 0.25 B 122 ASP H H 1 8.607 0.03 B 122 ASP HA H 1 4.320 0.03 B 122 ASP HBx H 1 2.569 0.03 B 122 ASP CA C 13 56.090 0.50 B 122 ASP CB C 13 39.600 0.50 B 122 ASP N N 15 115.592 0.25 B 123 GLU H H 1 7.504 0.03 B 123 GLU HA H 1 4.293 0.03 B 123 GLU HBx H 1 2.277 0.03 B 123 GLU HGy H 1 2.069 0.03 B 123 GLU HGx H 1 1.986 0.03 B 123 GLU CA C 13 54.610 0.50 B 123 GLU CB C 13 30.740 0.50 B 123 GLU CG C 13 36.350 0.50 B 123 GLU N N 15 117.622 0.25 B 124 ARG H H 1 7.112 0.03 B 124 ARG HA H 1 3.283 0.03 B 124 ARG HBy H 1 1.730 0.03 B 124 ARG HBx H 1 1.553 0.03 B 124 ARG HDx H 1 3.060 0.03 B 124 ARG CA C 13 58.360 0.50 B 124 ARG CB C 13 31.420 0.50 B 124 ARG CD C 13 43.190 0.50 B 124 ARG N N 15 120.626 0.25 B 125 VAL H H 1 8.763 0.03 B 125 VAL HA H 1 4.257 0.03 B 125 VAL HB H 1 1.944 0.03 B 125 VAL HGx% H 1 0.897 0.03 B 125 VAL HGy% H 1 0.837 0.03 B 125 VAL CA C 13 62.170 0.50 B 125 VAL CB C 13 33.920 0.50 B 125 VAL CGy C 13 21.380 0.50 B 125 VAL CGx C 13 20.630 0.50 B 125 VAL N N 15 122.235 0.25 B 126 VAL H H 1 7.802 0.03 B 126 VAL HA H 1 3.820 0.03 B 126 VAL HB H 1 1.892 0.03 B 126 VAL HGx% H 1 0.532 0.03 B 126 VAL HGy% H 1 -0.001 0.03 B 126 VAL CA C 13 61.230 0.50 B 126 VAL CB C 13 31.850 0.50 B 126 VAL CGx C 13 19.550 0.50 B 126 VAL CGy C 13 20.130 0.50 B 126 VAL N N 15 122.753 0.25 B 127 GLY H H 1 8.518 0.03 B 127 GLY HAx H 1 3.944 0.03 B 127 GLY HAy H 1 4.079 0.03 B 127 GLY CA C 13 45.520 0.50 B 127 GLY N N 15 115.470 0.25 B 128 LYS H H 1 8.976 0.03 B 128 LYS HA H 1 4.095 0.03 B 128 LYS HBy H 1 1.791 0.03 B 128 LYS HBx H 1 1.679 0.03 B 128 LYS HDx H 1 1.597 0.03 B 128 LYS HEy H 1 2.882 0.03 B 128 LYS HEx H 1 2.831 0.03 B 128 LYS HGy H 1 1.456 0.03 B 128 LYS HGx H 1 1.396 0.03 B 128 LYS CA C 13 60.000 0.50 B 128 LYS CB C 13 32.270 0.50 B 128 LYS CD C 13 29.480 0.50 B 128 LYS CE C 13 41.820 0.50 B 128 LYS CG C 13 25.270 0.50 B 128 LYS N N 15 128.177 0.25 B 129 GLU H H 1 8.859 0.03 B 129 GLU HA H 1 3.887 0.03 B 129 GLU HBy H 1 1.708 0.03 B 129 GLU HBx H 1 1.665 0.03 B 129 GLU HGy H 1 2.158 0.03 B 129 GLU HGx H 1 2.121 0.03 B 129 GLU CA C 13 58.950 0.50 B 129 GLU CB C 13 28.200 0.50 B 129 GLU CG C 13 36.020 0.50 B 129 GLU N N 15 116.161 0.25 B 130 GLN H H 1 7.091 0.03 B 130 GLN HA H 1 3.806 0.03 B 130 GLN HBy H 1 1.770 0.03 B 130 GLN HBx H 1 1.555 0.03 B 130 GLN HGy H 1 2.126 0.03 B 130 GLN HGx H 1 2.014 0.03 B 130 GLN CA C 13 59.020 0.50 B 130 GLN CB C 13 27.800 0.50 B 130 GLN CG C 13 34.730 0.50 B 130 GLN N N 15 118.586 0.25 B 131 GLY H H 1 6.991 0.03 B 131 GLY HAy H 1 3.475 0.03 B 131 GLY HAx H 1 3.378 0.03 B 131 GLY CA C 13 47.280 0.50 B 131 GLY N N 15 107.498 0.25 B 132 GLN H H 1 7.570 0.03 B 132 GLN HA H 1 3.098 0.03 B 132 GLN HBy H 1 1.825 0.03 B 132 GLN HBx H 1 1.670 0.03 B 132 GLN HGx H 1 2.161 0.03 B 132 GLN CA C 13 57.910 0.50 B 132 GLN CB C 13 28.300 0.50 B 132 GLN CG C 13 34.230 0.50 B 132 GLN N N 15 119.150 0.25 B 133 ASN H H 1 8.091 0.03 B 133 ASN HA H 1 4.198 0.03 B 133 ASN HBy H 1 2.684 0.03 B 133 ASN HBx H 1 2.563 0.03 B 133 ASN CA C 13 55.560 0.50 B 133 ASN CB C 13 37.660 0.50 B 133 ASN N N 15 117.287 0.25 B 134 LEU H H 1 7.313 0.03 B 134 LEU HA H 1 3.635 0.03 B 134 LEU HBy H 1 1.306 0.03 B 134 LEU HBx H 1 1.008 0.03 B 134 LEU HDx% H 1 0.181 0.03 B 134 LEU HDy% H 1 -0.293 0.03 B 134 LEU HG H 1 -0.465 0.03 B 134 LEU CA C 13 57.000 0.50 B 134 LEU CB C 13 40.820 0.50 B 134 LEU CDx C 13 22.330 0.50 B 134 LEU CDy C 13 26.120 0.50 B 134 LEU CG C 13 25.330 0.50 B 134 LEU N N 15 123.904 0.25 B 135 ALA H H 1 7.503 0.03 B 135 ALA HA H 1 3.735 0.03 B 135 ALA HB% H 1 1.372 0.03 B 135 ALA CA C 13 54.900 0.50 B 135 ALA CB C 13 17.880 0.50 B 135 ALA N N 15 118.977 0.25 B 136 ARG H H 1 7.581 0.03 B 136 ARG HA H 1 3.828 0.03 B 136 ARG HBx H 1 1.821 0.03 B 136 ARG HDx H 1 3.110 0.03 B 136 ARG HGy H 1 1.694 0.03 B 136 ARG HGx H 1 1.512 0.03 B 136 ARG CA C 13 59.790 0.50 B 136 ARG CB C 13 29.830 0.50 B 136 ARG CD C 13 43.160 0.50 B 136 ARG CG C 13 27.390 0.50 B 136 ARG N N 15 116.211 0.25 B 137 GLN H H 1 7.568 0.03 B 137 GLN HA H 1 4.009 0.03 B 137 GLN HBx H 1 2.173 0.03 B 137 GLN HGy H 1 2.429 0.03 B 137 GLN HGx H 1 2.331 0.03 B 137 GLN CA C 13 58.040 0.50 B 137 GLN CB C 13 27.980 0.50 B 137 GLN CG C 13 33.740 0.50 B 137 GLN N N 15 119.566 0.25 B 138 TRP H H 1 7.988 0.03 B 138 TRP HA H 1 4.779 0.03 B 138 TRP HBx H 1 3.240 0.03 B 138 TRP HE1 H 1 9.956 0.03 B 138 TRP CA C 13 53.320 0.50 B 138 TRP CB C 13 27.300 0.50 B 138 TRP N N 15 125.691 0.25 B 138 TRP NE1 N 15 126.701 0.25 B 139 ASN H H 1 7.865 0.03 B 139 ASN HA H 1 4.261 0.03 B 139 ASN HBy H 1 3.019 0.03 B 139 ASN HBx H 1 2.673 0.03 B 139 ASN CA C 13 53.610 0.50 B 139 ASN CB C 13 36.460 0.50 B 139 ASN N N 15 114.511 0.25 B 140 ASN H H 1 8.076 0.03 B 140 ASN HA H 1 4.235 0.03 B 140 ASN HBy H 1 2.891 0.03 B 140 ASN HBx H 1 2.696 0.03 B 140 ASN CA C 13 53.950 0.50 B 140 ASN CB C 13 36.830 0.50 B 140 ASN N N 15 113.913 0.25 B 141 CYS H H 1 7.564 0.03 B 141 CYS HA H 1 4.550 0.03 B 141 CYS HBy H 1 3.506 0.03 B 141 CYS HBx H 1 3.053 0.03 B 141 CYS CA C 13 58.040 0.50 B 141 CYS CB C 13 27.720 0.50 B 141 CYS N N 15 119.657 0.25 B 142 ALA H H 1 7.973 0.03 B 142 ALA HA H 1 4.265 0.03 B 142 ALA HB% H 1 1.377 0.03 B 142 ALA CA C 13 53.220 0.50 B 142 ALA CB C 13 19.510 0.50 B 142 ALA N N 15 127.010 0.25 B 143 PHE H H 1 8.018 0.03 B 143 PHE HA H 1 5.941 0.03 B 143 PHE HBy H 1 2.978 0.03 B 143 PHE HBx H 1 2.491 0.03 B 143 PHE CA C 13 55.790 0.50 B 143 PHE CB C 13 42.690 0.50 B 143 PHE N N 15 121.484 0.25 B 144 LEU H H 1 8.036 0.03 B 144 LEU HA H 1 3.752 0.03 B 144 LEU HBy H 1 1.378 0.03 B 144 LEU HBx H 1 1.077 0.03 B 144 LEU HDx% H 1 0.580 0.03 B 144 LEU HDy% H 1 0.436 0.03 B 144 LEU HG H 1 1.283 0.03 B 144 LEU CA C 13 53.850 0.50 B 144 LEU CB C 13 45.760 0.50 B 144 LEU CDx C 13 24.250 0.50 B 144 LEU CDy C 13 25.470 0.50 B 144 LEU CG C 13 24.920 0.50 B 144 LEU N N 15 126.553 0.25 B 145 GLU H H 1 7.681 0.03 B 145 GLU HA H 1 4.937 0.03 B 145 GLU HGx H 1 1.875 0.03 B 145 GLU CA C 13 54.800 0.50 B 145 GLU CB C 13 31.380 0.50 B 145 GLU CG C 13 36.540 0.50 B 145 GLU N N 15 115.521 0.25 B 146 SER H H 1 8.920 0.03 B 146 SER HA H 1 4.770 0.03 B 146 SER HBy H 1 3.606 0.03 B 146 SER HBx H 1 3.025 0.03 B 146 SER CA C 13 56.900 0.50 B 146 SER CB C 13 69.500 0.50 B 146 SER N N 15 118.140 0.25 B 147 SER H H 1 8.793 0.03 B 147 SER HA H 1 4.950 0.03 B 147 SER HBy H 1 4.285 0.03 B 147 SER HBx H 1 3.479 0.03 B 147 SER CA C 13 57.010 0.50 B 147 SER CB C 13 65.150 0.50 B 147 SER N N 15 112.004 0.25 B 148 ALA H H 1 8.970 0.03 B 148 ALA HA H 1 3.896 0.03 B 148 ALA HB% H 1 1.448 0.03 B 148 ALA CA C 13 54.680 0.50 B 148 ALA CB C 13 18.580 0.50 B 148 ALA N N 15 132.927 0.25 B 149 LYS H H 1 6.733 0.03 B 149 LYS HA H 1 2.478 0.03 B 149 LYS CA C 13 57.920 0.50 B 149 LYS CB C 13 34.200 0.50 B 149 LYS CE C 13 41.750 0.50 B 149 LYS CG C 13 23.881 0.50 B 149 LYS N N 15 115.800 0.25 B 150 SER H H 1 8.082 0.03 B 150 SER HA H 1 4.196 0.03 B 150 SER HBy H 1 3.781 0.03 B 150 SER HBx H 1 3.390 0.03 B 150 SER CA C 13 57.570 0.50 B 150 SER CB C 13 63.450 0.50 B 150 SER N N 15 111.614 0.25 B 151 LYS H H 1 7.150 0.03 B 151 LYS HA H 1 3.365 0.03 B 151 LYS HBx H 1 1.840 0.03 B 151 LYS HDx H 1 1.489 0.03 B 151 LYS HEx H 1 2.814 0.03 B 151 LYS HGx H 1 0.994 0.03 B 151 LYS CA C 13 58.170 0.50 B 151 LYS CB C 13 28.820 0.50 B 151 LYS CD C 13 29.310 0.50 B 151 LYS CE C 13 41.500 0.50 B 151 LYS CG C 13 25.690 0.50 B 151 LYS N N 15 116.511 0.25 B 152 ILE H H 1 7.867 0.03 B 152 ILE HA H 1 4.000 0.03 B 152 ILE HB H 1 1.307 0.03 B 152 ILE HD1% H 1 0.592 0.03 B 152 ILE HG1y H 1 1.184 0.03 B 152 ILE HG1x H 1 0.831 0.03 B 152 ILE HG2% H 1 0.646 0.03 B 152 ILE CA C 13 60.220 0.50 B 152 ILE CB C 13 39.330 0.50 B 152 ILE CD1 C 13 12.620 0.50 B 152 ILE CG1 C 13 26.690 0.50 B 152 ILE CG2 C 13 16.590 0.50 B 152 ILE N N 15 120.677 0.25 B 153 ASN H H 1 9.104 0.03 B 153 ASN HA H 1 4.743 0.03 B 153 ASN HBy H 1 2.943 0.03 B 153 ASN HBx H 1 2.871 0.03 B 153 ASN CA C 13 54.160 0.50 B 153 ASN CB C 13 37.090 0.50 B 153 ASN N N 15 122.154 0.25 B 154 VAL H H 1 7.310 0.03 B 154 VAL HA H 1 3.436 0.03 B 154 VAL HB H 1 1.814 0.03 B 154 VAL HGx% H 1 0.713 0.03 B 154 VAL HGy% H 1 0.952 0.03 B 154 VAL CA C 13 65.770 0.50 B 154 VAL CB C 13 31.480 0.50 B 154 VAL CGy C 13 23.370 0.50 B 154 VAL CGx C 13 21.590 0.50 B 154 VAL N N 15 115.623 0.25 B 155 ASN H H 1 7.815 0.03 B 155 ASN HA H 1 4.094 0.03 B 155 ASN HBy H 1 2.377 0.03 B 155 ASN HBx H 1 2.002 0.03 B 155 ASN CA C 13 55.590 0.50 B 155 ASN CB C 13 37.100 0.50 B 155 ASN N N 15 114.943 0.25 B 156 GLU H H 1 8.797 0.03 B 156 GLU HA H 1 3.401 0.03 B 156 GLU HBx H 1 1.553 0.03 B 156 GLU HGx H 1 2.130 0.03 B 156 GLU HGy H 1 2.470 0.03 B 156 GLU CA C 13 60.610 0.50 B 156 GLU CB C 13 28.540 0.50 B 156 GLU CG C 13 37.660 0.50 B 156 GLU N N 15 117.018 0.25 B 157 ILE H H 1 6.686 0.03 B 157 ILE HA H 1 2.959 0.03 B 157 ILE HB H 1 0.874 0.03 B 157 ILE HD1% H 1 -0.362 0.03 B 157 ILE HG1y H 1 1.799 0.03 B 157 ILE HG1x H 1 0.402 0.03 B 157 ILE HG2% H 1 0.588 0.03 B 157 ILE CA C 13 64.680 0.50 B 157 ILE CB C 13 39.280 0.50 B 157 ILE CD1 C 13 15.210 0.50 B 157 ILE CG1 C 13 27.770 0.50 B 157 ILE CG2 C 13 16.210 0.50 B 157 ILE N N 15 117.647 0.25 B 158 PHE H H 1 5.804 0.03 B 158 PHE HA H 1 3.536 0.03 B 158 PHE HBy H 1 2.218 0.03 B 158 PHE HBx H 1 1.774 0.03 B 158 PHE CA C 13 60.180 0.50 B 158 PHE CB C 13 38.210 0.50 B 158 PHE N N 15 114.481 0.25 B 159 TYR H H 1 8.466 0.03 B 159 TYR HA H 1 4.018 0.03 B 159 TYR HBx H 1 2.890 0.03 B 159 TYR CA C 13 58.140 0.50 B 159 TYR CB C 13 36.350 0.50 B 159 TYR N N 15 117.769 0.25 B 160 ASP H H 1 7.974 0.03 B 160 ASP HA H 1 4.148 0.03 B 160 ASP HBy H 1 2.565 0.03 B 160 ASP HBx H 1 2.270 0.03 B 160 ASP CA C 13 58.010 0.50 B 160 ASP CB C 13 41.920 0.50 B 160 ASP N N 15 117.592 0.25 B 161 LEU H H 1 6.811 0.03 B 161 LEU HA H 1 3.725 0.03 B 161 LEU HBy H 1 1.879 0.03 B 161 LEU HBx H 1 0.915 0.03 B 161 LEU HDx% H 1 0.458 0.03 B 161 LEU HG H 1 1.630 0.03 B 161 LEU CA C 13 57.880 0.50 B 161 LEU CB C 13 42.710 0.50 B 161 LEU CDx C 13 24.850 0.50 B 161 LEU CG C 13 26.950 0.50 B 161 LEU N N 15 115.521 0.25 B 162 VAL H H 1 7.378 0.03 B 162 VAL HA H 1 2.942 0.03 B 162 VAL HB H 1 1.929 0.03 B 162 VAL HGx% H 1 0.384 0.03 B 162 VAL HGy% H 1 0.223 0.03 B 162 VAL CA C 13 66.780 0.50 B 162 VAL CB C 13 31.110 0.50 B 162 VAL CGy C 13 23.260 0.50 B 162 VAL CGx C 13 20.400 0.50 B 162 VAL N N 15 118.470 0.25 B 163 ARG H H 1 7.787 0.03 B 163 ARG HA H 1 3.766 0.03 B 163 ARG CA C 13 60.130 0.50 B 163 ARG CB C 13 28.960 0.50 B 163 ARG N N 15 117.708 0.25 B 164 GLN H H 1 8.306 0.03 B 164 GLN HA H 1 3.887 0.03 B 164 GLN HBx H 1 2.124 0.03 B 164 GLN CA C 13 59.280 0.50 B 164 GLN CB C 13 30.750 0.50 B 164 GLN N N 15 117.820 0.25 B 165 ILE H H 1 8.162 0.03 B 165 ILE HA H 1 3.586 0.03 B 165 ILE HB H 1 1.830 0.03 B 165 ILE HD1% H 1 0.562 0.03 B 165 ILE HG2% H 1 0.959 0.03 B 165 ILE CA C 13 64.580 0.50 B 165 ILE CB C 13 38.100 0.50 B 165 ILE CD1 C 13 16.130 0.50 B 165 ILE CG2 C 13 17.530 0.50 B 165 ILE N N 15 121.438 0.25 B 166 ASN H H 1 7.887 0.03 B 166 ASN HA H 1 4.581 0.03 B 166 ASN HBy H 1 2.913 0.03 B 166 ASN HBx H 1 2.744 0.03 B 166 ASN CA C 13 53.450 0.50 B 166 ASN CB C 13 38.580 0.50 B 166 ASN N N 15 118.059 0.25 B 167 ARG H H 1 7.245 0.03 B 167 ARG HA H 1 3.884 0.03 B 167 ARG HBx H 1 1.795 0.03 B 167 ARG HDx H 1 3.145 0.03 B 167 ARG HGy H 1 1.708 0.03 B 167 ARG HGx H 1 1.640 0.03 B 167 ARG CA C 13 58.980 0.50 B 167 ARG CB C 13 30.760 0.50 B 167 ARG CD C 13 43.750 0.50 B 167 ARG CG C 13 27.210 0.50 B 167 ARG N N 15 124.853 0.25 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 1 MET HA B 1 MET HGy 1.0 1.8 2.7 2 2 B 1 MET HA B 2 ARG HA 1.0 1.8 4.2 3 3 B 1 MET HA B 2 ARG HBy 1.0 1.8 4.2 4 4 B 1 MET HA B 2 ARG H 1.0 1.8 2.9 5 5 B 2 ARG HA B 1 MET HBy 1.0 1.8 4.0 6 6 B 2 ARG H B 1 MET HBy 1.0 1.8 3.5 7 7 B 1 MET HGy B 2 ARG HA 1.0 1.8 5.2 8 8 B 1 MET HGy B 2 ARG H 1.0 1.8 3.5 9 9 B 1 MET HA B 2 ARG HBx 1.0 1.8 4.0 10 10 B 1 MET HA B 3 GLU H 1.0 1.8 5.9 11 11 B 1 MET HA B 51 CYS HA 1.0 1.8 3.9 12 12 B 1 MET HBy B 51 CYS HA 1.0 1.8 3.8 13 13 B 1 MET HGy B 51 CYS HA 1.0 1.8 3.3 14 14 B 1 MET HBy B 52 MET H 1.0 1.8 3.5 15 15 B 1 MET HGy B 52 MET H 1.0 1.8 3.5 16 16 B 1 MET HA B 52 MET H 1.0 1.8 5.0 17 17 B 2 ARG HA B 2 ARG HGy 1.0 1.8 3.9 18 18 B 2 ARG HBx B 2 ARG HDy 1.0 1.8 3.3 19 19 B 2 ARG H B 2 ARG HBx 1.0 1.8 3.5 20 20 B 2 ARG HBy B 2 ARG HDy 1.0 1.8 3.3 21 21 B 2 ARG HBy B 2 ARG H 1.0 1.8 3.5 22 22 B 2 ARG H B 2 ARG HGx 1.0 1.8 4.5 23 23 B 2 ARG H B 2 ARG HGy 1.0 1.8 4.2 24 24 B 2 ARG H B 2 ARG HDy 1.0 1.8 4.2 25 25 B 2 ARG HA B 3 GLU HA 1.0 1.8 4.3 26 26 B 2 ARG HA B 3 GLU H 1.0 1.8 2.9 27 27 B 2 ARG HBy B 3 GLU H 1.0 1.8 3.5 28 28 B 3 GLU H B 2 ARG HDx 1.0 1.8 3.5 29 29 B 3 GLU H B 2 ARG HGx 1.0 1.8 3.5 30 30 B 3 GLU H B 2 ARG HGy 1.0 1.8 3.5 31 31 B 2 ARG H B 3 GLU HA 1.0 1.8 5.0 32 32 B 2 ARG H B 3 GLU H 1.0 1.8 4.2 33 33 B 3 GLU H B 2 ARG HDy 1.0 1.8 3.5 34 34 B 2 ARG HGy B 4 TYR H 1.0 1.8 4.7 35 35 B 2 ARG HBx B 51 CYS HA 1.0 1.8 3.3 36 36 B 2 ARG H B 51 CYS HA 1.0 1.8 3.5 37 37 B 2 ARG H B 51 CYS H 1.0 1.8 6.0 38 38 B 2 ARG H B 51 CYS HBx 1.0 1.8 6.0 39 39 B 2 ARG H B 51 CYS HBy 1.0 1.8 5.0 40 40 B 2 ARG H B 52 MET H 1.0 1.8 3.5 41 41 B 3 GLU HA B 3 GLU HGx 1.0 1.8 3.3 42 42 B 3 GLU H B 3 GLU HBx 1.0 1.8 3.5 43 43 B 3 GLU H B 3 GLU HBy 1.0 1.8 3.5 44 44 B 3 GLU H B 3 GLU HGx 1.0 1.8 3.5 45 45 B 3 GLU HA B 3 GLU HGy 1.0 1.8 3.3 46 46 B 3 GLU H B 3 GLU HGy 1.0 1.8 3.5 47 47 B 3 GLU HA B 4 TYR H 1.0 1.8 2.9 48 48 B 4 TYR H B 3 GLU HBx 1.0 1.8 3.5 49 49 B 4 TYR H B 3 GLU HGy 1.0 1.8 4.3 50 50 B 3 GLU H B 4 TYR HA 1.0 1.8 5.0 51 51 B 3 GLU H B 4 TYR H 1.0 1.8 4.0 52 52 B 3 GLU HA B 4 TYR HA 1.0 1.8 5.0 53 53 B 4 TYR H B 3 GLU HGx 1.0 1.8 5.2 54 54 B 3 GLU H B 5 LYS H 1.0 1.8 6.0 55 55 B 51 CYS HA B 3 GLU HA 1.0 1.8 4.3 56 56 B 3 GLU H B 51 CYS HA 1.0 1.8 5.0 57 57 B 52 MET H B 3 GLU HA 1.0 1.8 3.5 58 58 B 52 MET H B 3 GLU HGy 1.0 1.8 3.5 59 59 B 3 GLU H B 52 MET H 1.0 1.8 5.0 60 60 B 4 TYR H B 4 TYR HBx 1.0 1.8 5.0 61 61 B 4 TYR H B 4 TYR HBy 1.0 1.8 5.0 62 62 B 4 TYR HA B 5 LYS H 1.0 1.8 2.9 63 63 B 5 LYS H B 4 TYR HBx 1.0 1.8 4.1 64 64 B 5 LYS H B 4 TYR HBy 1.0 1.8 4.7 65 65 B 4 TYR H B 6 LEU HD21 1.0 1.8 4.5 66 66 B 52 MET H B 4 TYR H 1.0 1.8 3.5 67 67 B 4 TYR H B 53 LEU HA 1.0 1.8 6.1 68 68 B 4 TYR H B 53 LEU H 1.0 1.8 5.5 69 69 B 4 TYR HA B 165 ILE HD1% 1.0 1.8 4.4 70 70 B 5 LYS HA B 5 LYS HGy 1.0 1.8 5.0 71 71 B 5 LYS H B 5 LYS HBx 1.0 1.8 3.5 72 72 B 5 LYS H B 5 LYS HDy 1.0 1.8 4.1 73 73 B 5 LYS HA B 5 LYS HEy 1.0 1.8 3.9 74 74 B 5 LYS H B 5 LYS HEy 1.0 1.8 3.5 75 75 B 5 LYS H B 5 LYS HGy 1.0 1.8 4.1 76 76 B 5 LYS H B 6 LEU H 1.0 1.8 4.1 77 77 B 5 LYS HA B 6 LEU H 1.0 1.8 3.5 78 78 B 5 LYS HA B 55 ILE HA 1.0 1.8 6.0 79 79 B 5 LYS H B 76 GLN HA 1.0 1.8 5.0 80 80 B 5 LYS H B 76 GLN H 1.0 1.8 5.0 81 81 B 5 LYS H B 77 GLY H 1.0 1.8 4.6 82 82 B 6 LEU HA B 6 LEU HD11 1.0 1.8 5.5 83 83 B 6 LEU HD21 B 6 LEU HA 1.0 1.8 3.8 84 84 B 6 LEU HD11 B 6 LEU HBy 1.0 1.8 5.5 85 85 B 6 LEU HD21 B 6 LEU HBy 1.0 1.8 5.5 86 86 B 6 LEU HD11 B 6 LEU HBx 1.0 1.8 5.5 87 87 B 6 LEU HD21 B 6 LEU HBx 1.0 1.8 5.5 88 88 B 6 LEU H B 6 LEU HBy 1.0 1.8 3.5 89 89 B 6 LEU H B 6 LEU HBx 1.0 1.8 5.0 90 90 B 6 LEU H B 6 LEU HD11 1.0 1.8 4.0 91 91 B 6 LEU HD21 B 6 LEU H 1.0 1.8 4.0 92 92 B 6 LEU H B 6 LEU HG 1.0 1.8 3.5 93 93 B 6 LEU HA B 7 VAL H 1.0 1.8 3.5 94 94 B 6 LEU HBx B 7 VAL H 1.0 1.8 6.0 95 95 B 6 LEU H B 7 VAL H 1.0 1.8 5.0 96 96 B 6 LEU HBy B 7 VAL H 1.0 1.8 3.5 97 97 B 6 LEU HD21 B 7 VAL H 1.0 1.8 4.0 98 98 B 6 LEU H B 54 GLU HA 1.0 1.8 5.5 99 99 B 6 LEU H B 55 ILE HA 1.0 1.8 5.0 100 100 B 6 LEU H B 55 ILE HD1% 1.0 1.8 5.5 101 101 B 6 LEU H B 55 ILE HG1x 1.0 1.8 3.5 102 102 B 55 ILE HA B 6 LEU HBy 1.0 1.8 5.0 103 103 B 6 LEU H B 55 ILE H 1.0 1.8 4.8 104 104 B 6 LEU H B 56 LEU H 1.0 1.8 3.5 105 105 B 76 GLN H B 6 LEU HA 1.0 1.8 5.0 106 106 B 6 LEU HD21 B 76 GLN H 1.0 1.8 4.7 107 107 B 6 LEU H B 76 GLN H 1.0 1.8 6.0 108 108 B 77 GLY H B 6 LEU HA 1.0 1.8 3.5 109 109 B 6 LEU HD21 B 77 GLY H 1.0 1.8 4.0 110 110 B 6 LEU H B 77 GLY H 1.0 1.8 6.0 111 111 B 6 LEU HA B 78 PHE HA 1.0 1.8 5.0 112 112 B 6 LEU HBy B 78 PHE HA 1.0 1.8 5.0 113 113 B 6 LEU HD11 B 158 PHE HA 1.0 1.8 3.8 114 114 B 6 LEU HD11 B 158 PHE HBx 1.0 1.8 5.5 115 115 B 7 VAL HA B 7 VAL HGx% 1.0 1.8 3.8 116 116 B 7 VAL H B 7 VAL HB 1.0 1.8 3.5 117 117 B 7 VAL H B 7 VAL HGx% 1.0 1.8 4.0 118 118 B 7 VAL HA B 8 VAL HB 1.0 1.8 5.0 119 119 B 7 VAL H B 8 VAL H 1.0 1.8 5.0 120 120 B 7 VAL HA B 8 VAL H 1.0 1.8 3.5 121 121 B 7 VAL HA B 56 LEU HBx 1.0 1.8 5.0 122 122 B 7 VAL H B 56 LEU H 1.0 1.8 6.0 123 123 B 7 VAL HGy% B 75 GLY HAx 1.0 1.8 5.5 124 124 B 7 VAL HGy% B 75 GLY HAy 1.0 1.8 5.5 125 125 B 7 VAL HGy% B 75 GLY H 1.0 1.8 4.0 126 126 B 76 GLN H B 7 VAL H 1.0 1.8 5.0 127 127 B 77 GLY H B 7 VAL H 1.0 1.8 3.5 128 128 B 7 VAL H B 78 PHE HA 1.0 1.8 3.5 129 129 B 78 PHE HA B 7 VAL HB 1.0 1.8 5.0 130 130 B 7 VAL H B 78 PHE H 1.0 1.8 5.0 131 131 B 7 VAL H B 79 ALA H 1.0 1.8 3.5 132 132 B 7 VAL HB B 79 ALA H 1.0 1.8 3.5 133 133 B 8 VAL HA B 8 VAL HGx% 1.0 1.8 3.8 134 134 B 8 VAL HA B 8 VAL HGy% 1.0 1.8 3.2 135 135 B 8 VAL HB B 8 VAL H 1.0 1.8 3.5 136 136 B 8 VAL H B 8 VAL HGx% 1.0 1.8 4.0 137 137 B 8 VAL HA B 9 LEU H 1.0 1.8 3.5 138 138 B 8 VAL H B 9 LEU H 1.0 1.8 5.0 139 139 B 8 VAL HB B 9 LEU H 1.0 1.8 5.0 140 140 B 8 VAL HGx% B 9 LEU H 1.0 1.8 3.4 141 141 B 8 VAL HGx% B 16 LYS HA 1.0 1.8 3.8 142 142 B 8 VAL HGx% B 17 SER H 1.0 1.8 4.0 143 143 B 8 VAL H B 55 ILE HG2% 1.0 1.8 5.5 144 144 B 8 VAL H B 56 LEU HBx 1.0 1.8 5.0 145 145 B 8 VAL H B 56 LEU HBy 1.0 1.8 5.0 146 146 B 8 VAL H B 56 LEU HDy% 1.0 1.8 5.5 147 147 B 56 LEU H B 8 VAL HB 1.0 1.8 6.0 148 148 B 8 VAL H B 58 THR H 1.0 1.8 5.0 149 149 B 8 VAL HB B 58 THR H 1.0 1.8 5.0 150 150 B 78 PHE HA B 8 VAL HA 1.0 1.8 5.0 151 151 B 79 ALA H B 8 VAL HA 1.0 1.8 3.5 152 152 B 9 LEU HBx B 9 LEU HDy% 1.0 1.8 3.8 153 153 B 9 LEU HDy% B 9 LEU HBy 1.0 1.8 5.5 154 154 B 9 LEU H B 9 LEU HBy 1.0 1.8 6.0 155 155 B 9 LEU HDx% B 9 LEU HA 1.0 1.8 3.8 156 156 B 9 LEU HBy B 9 LEU HDx% 1.0 1.8 3.2 157 157 B 9 LEU H B 9 LEU HDx% 1.0 1.8 4.0 158 158 B 9 LEU H B 9 LEU HBx 1.0 1.8 3.5 159 159 B 9 LEU H B 9 LEU HDy% 1.0 1.8 4.0 160 160 B 9 LEU HBx B 10 GLY H 1.0 1.8 3.5 161 161 B 9 LEU HBy B 10 GLY H 1.0 1.8 4.1 162 162 B 9 LEU HDx% B 10 GLY H 1.0 1.8 4.0 163 163 B 9 LEU H B 10 GLY H 1.0 1.8 5.0 164 164 B 9 LEU HA B 10 GLY HAx 1.0 1.8 5.0 165 165 B 9 LEU HA B 10 GLY H 1.0 1.8 3.5 166 166 B 9 LEU HDy% B 10 GLY H 1.0 1.8 4.0 167 167 B 79 ALA H B 9 LEU H 1.0 1.8 3.5 168 168 B 79 ALA H B 9 LEU HBy 1.0 1.8 4.0 169 169 B 9 LEU H B 81 VAL HGy% 1.0 1.8 5.5 170 170 B 9 LEU HDy% B 100 ILE HD1% 1.0 1.8 3.7 171 171 B 9 LEU HDy% B 100 ILE HG1y 1.0 1.8 3.8 172 172 B 10 GLY HAx B 11 SER H 1.0 1.8 3.5 173 173 B 11 SER H B 10 GLY HAy 1.0 1.8 3.5 174 174 B 10 GLY H B 11 SER H 1.0 1.8 5.0 175 175 B 10 GLY HAx B 14 VAL HG21 1.0 1.8 5.5 176 176 B 10 GLY HAy B 14 VAL HG21 1.0 1.8 3.8 177 177 B 10 GLY HAy B 89 THR HB 1.0 1.8 5.0 178 178 B 11 SER H B 11 SER HBx 1.0 1.8 5.0 179 179 B 11 SER H B 11 SER HBy 1.0 1.8 5.0 180 180 B 11 SER HA B 12 VAL HB 1.0 1.8 5.1 181 181 B 11 SER HA B 12 VAL HGx% 1.0 1.8 5.1 182 182 B 11 SER HA B 12 VAL HGy% 1.0 1.8 3.8 183 183 B 11 SER HA B 12 VAL H 1.0 1.8 3.5 184 184 B 11 SER HBx B 12 VAL H 1.0 1.8 3.5 185 185 B 11 SER HBy B 12 VAL H 1.0 1.8 3.5 186 186 B 11 SER H B 12 VAL H 1.0 1.8 4.4 187 187 B 11 SER HBy B 14 VAL HB 1.0 1.8 5.0 188 188 B 14 VAL HG21 B 11 SER HBy 1.0 1.8 5.5 189 189 B 11 SER H B 14 VAL HG21 1.0 1.8 4.0 190 190 B 89 THR HB B 11 SER HA 1.0 1.8 4.4 191 191 B 11 SER HA B 89 THR HG2% 1.0 1.8 4.3 192 192 B 89 THR HB B 11 SER HBx 1.0 1.8 3.3 193 193 B 11 SER HBx B 89 THR HG2% 1.0 1.8 3.8 194 194 B 89 THR HB B 11 SER HBy 1.0 1.8 3.3 195 195 B 11 SER HBy B 89 THR HG2% 1.0 1.8 3.8 196 196 B 11 SER H B 89 THR HB 1.0 1.8 3.5 197 197 B 11 SER H B 89 THR HG2% 1.0 1.8 5.5 198 198 B 11 SER HBy B 89 THR HA 1.0 1.8 5.0 199 199 B 12 VAL HGx% B 12 VAL HA 1.0 1.8 3.8 200 200 B 12 VAL HGy% B 12 VAL HA 1.0 1.8 3.8 201 201 B 12 VAL HB B 12 VAL H 1.0 1.8 2.9 202 202 B 12 VAL HGx% B 12 VAL H 1.0 1.8 4.0 203 203 B 12 VAL HGy% B 12 VAL H 1.0 1.8 3.4 204 204 B 12 VAL HA B 13 GLY H 1.0 1.8 3.5 205 205 B 12 VAL HB B 13 GLY H 1.0 1.8 4.0 206 206 B 12 VAL HGx% B 13 GLY H 1.0 1.8 4.0 207 207 B 12 VAL HGy% B 13 GLY H 1.0 1.8 4.0 208 208 B 12 VAL H B 13 GLY H 1.0 1.8 5.0 209 209 B 12 VAL HB B 13 GLY HAx 1.0 1.8 5.0 210 210 B 12 VAL HB B 13 GLY HAy 1.0 1.8 5.0 211 211 B 12 VAL HGx% B 60 GLY HAx 1.0 1.8 5.5 212 212 B 12 VAL HGy% B 60 GLY HAx 1.0 1.8 5.5 213 213 B 12 VAL HGy% B 60 GLY H 1.0 1.8 5.5 214 214 B 12 VAL HA B 60 GLY HAx 1.0 1.8 6.0 215 215 B 12 VAL H B 60 GLY HAx 1.0 1.8 4.2 216 216 B 89 THR HB B 12 VAL H 1.0 1.8 5.2 217 217 B 13 GLY H B 15 GLY H 1.0 1.8 5.5 218 218 B 14 VAL HG21 B 14 VAL HA 1.0 1.8 3.8 219 219 B 15 GLY H B 14 VAL HA 1.0 1.8 3.5 220 220 B 14 VAL HB B 15 GLY H 1.0 1.8 5.0 221 221 B 14 VAL HG21 B 15 GLY H 1.0 1.8 4.0 222 222 B 14 VAL HA B 16 LYS H 1.0 1.8 6.0 223 223 B 14 VAL HG21 B 16 LYS H 1.0 1.8 4.0 224 224 B 14 VAL HG11 B 82 TYR H 1.0 1.8 4.0 225 225 B 14 VAL HA B 83 SER HA 1.0 1.8 5.0 226 226 B 14 VAL HA B 83 SER HBy 1.0 1.8 5.0 227 227 B 14 VAL HB B 83 SER H 1.0 1.8 5.0 228 228 B 14 VAL HG11 B 83 SER H 1.0 1.8 4.0 229 229 B 89 THR HG2% B 14 VAL HA 1.0 1.8 3.8 230 230 B 89 THR HA B 14 VAL HG11 1.0 1.8 5.5 231 231 B 89 THR HG2% B 14 VAL HG11 1.0 1.8 3.7 232 232 B 14 VAL HG11 B 89 THR H 1.0 1.8 4.6 233 233 B 16 LYS HA B 15 GLY H 1.0 1.8 5.0 234 234 B 15 GLY H B 16 LYS HBy 1.0 1.8 5.0 235 235 B 15 GLY H B 16 LYS H 1.0 1.8 3.5 236 236 B 16 LYS H B 15 GLY HAx 1.0 1.8 6.0 237 237 B 17 SER H B 15 GLY H 1.0 1.8 5.5 238 238 B 15 GLY HAy B 18 ALA HB% 1.0 1.8 6.5 239 239 B 15 GLY H B 18 ALA HB% 1.0 1.8 4.5 240 240 B 15 GLY HAy B 18 ALA H 1.0 1.8 6.0 241 241 B 15 GLY H B 18 ALA H 1.0 1.8 6.0 242 242 B 15 GLY HAy B 19 LEU HDx% 1.0 1.8 6.5 243 243 B 15 GLY H B 19 LEU HDx% 1.0 1.8 5.5 244 244 B 15 GLY HAy B 19 LEU H 1.0 1.8 5.0 245 245 B 16 LYS H B 16 LYS HBy 1.0 1.8 6.0 246 246 B 17 SER H B 16 LYS H 1.0 1.8 3.5 247 247 B 16 LYS HA B 17 SER H 1.0 1.8 3.5 248 248 B 17 SER H B 16 LYS HBy 1.0 1.8 3.5 249 249 B 16 LYS H B 18 ALA HB% 1.0 1.8 5.5 250 250 B 16 LYS HA B 18 ALA H 1.0 1.8 6.0 251 251 B 16 LYS H B 18 ALA H 1.0 1.8 6.0 252 252 B 16 LYS HA B 19 LEU HDx% 1.0 1.8 3.8 253 253 B 16 LYS HA B 19 LEU H 1.0 1.8 5.0 254 254 B 16 LYS H B 19 LEU HDx% 1.0 1.8 5.5 255 255 B 58 THR H B 16 LYS HBy 1.0 1.8 5.0 256 256 B 16 LYS HA B 81 VAL HGy% 1.0 1.8 3.8 257 257 B 17 SER H B 17 SER HBy 1.0 1.8 3.5 258 258 B 17 SER H B 18 ALA HA 1.0 1.8 5.0 259 259 B 17 SER H B 18 ALA HB% 1.0 1.8 4.0 260 260 B 17 SER H B 18 ALA H 1.0 1.8 3.5 261 261 B 18 ALA H B 17 SER HA 1.0 1.8 3.5 262 262 B 18 ALA H B 17 SER HBy 1.0 1.8 5.0 263 263 B 17 SER H B 19 LEU HDx% 1.0 1.8 5.5 264 264 B 19 LEU H B 17 SER HBy 1.0 1.8 6.0 265 265 B 17 SER HA B 20 THR HB 1.0 1.8 3.3 266 266 B 17 SER HBy B 20 THR HB 1.0 1.8 6.0 267 267 B 18 ALA HB% B 18 ALA H 1.0 1.8 4.0 268 268 B 18 ALA H B 19 LEU HDx% 1.0 1.8 4.0 269 269 B 18 ALA H B 19 LEU HG 1.0 1.8 6.0 270 270 B 18 ALA HB% B 19 LEU H 1.0 1.8 4.0 271 271 B 18 ALA H B 19 LEU H 1.0 1.8 3.5 272 272 B 18 ALA HB% B 20 THR H 1.0 1.8 5.5 273 273 B 18 ALA H B 20 THR H 1.0 1.8 6.0 274 274 B 18 ALA HB% B 29 VAL H 1.0 1.8 4.0 275 275 B 19 LEU HDx% B 19 LEU HA 1.0 1.8 3.8 276 276 B 19 LEU HA B 19 LEU HDy% 1.0 1.8 3.8 277 277 B 19 LEU HDx% B 19 LEU HBx 1.0 1.8 5.5 278 278 B 19 LEU HDy% B 19 LEU HBx 1.0 1.8 5.5 279 279 B 19 LEU HDx% B 19 LEU HBy 1.0 1.8 3.8 280 280 B 19 LEU HDy% B 19 LEU HBy 1.0 1.8 5.5 281 281 B 19 LEU H B 19 LEU HBy 1.0 1.8 5.0 282 282 B 19 LEU H B 19 LEU HBx 1.0 1.8 3.5 283 283 B 19 LEU HDx% B 19 LEU H 1.0 1.8 4.0 284 284 B 19 LEU H B 19 LEU HDy% 1.0 1.8 4.0 285 285 B 19 LEU H B 19 LEU HG 1.0 1.8 3.5 286 286 B 20 THR H B 19 LEU HBy 1.0 1.8 3.5 287 287 B 19 LEU H B 20 THR HA 1.0 1.8 5.0 288 288 B 19 LEU H B 20 THR H 1.0 1.8 3.5 289 289 B 20 THR H B 19 LEU HA 1.0 1.8 3.5 290 290 B 20 THR H B 19 LEU HBx 1.0 1.8 3.5 291 291 B 19 LEU HDx% B 20 THR H 1.0 1.8 4.0 292 292 B 20 THR H B 19 LEU HDy% 1.0 1.8 5.5 293 293 B 19 LEU HG B 20 THR H 1.0 1.8 5.0 294 294 B 19 LEU HA B 148 ALA HB% 1.0 1.8 3.8 295 295 B 19 LEU HDy% B 148 ALA HB% 1.0 1.8 3.7 296 296 B 19 LEU H B 148 ALA HB% 1.0 1.8 4.0 297 297 B 19 LEU HG B 148 ALA HA 1.0 1.8 5.0 298 298 B 19 LEU HDx% B 148 ALA HB% 1.0 1.8 4.3 299 299 B 19 LEU HG B 148 ALA HB% 1.0 1.8 3.8 300 300 B 19 LEU HDy% B 148 ALA H 1.0 1.8 4.0 301 301 B 20 THR HB B 20 THR H 1.0 1.8 3.5 302 302 B 20 THR HB B 24 VAL HB 1.0 1.8 4.3 303 303 B 20 THR HB B 24 VAL H 1.0 1.8 5.0 304 304 B 22 GLN HA B 25 GLN H 1.0 1.8 5.0 305 305 B 22 GLN HA B 26 GLY H 1.0 1.8 3.5 306 306 B 22 GLN HA B 27 ILE HG1y 1.0 1.8 5.0 307 307 B 22 GLN HA B 27 ILE H 1.0 1.8 3.5 308 308 B 23 PHE HBx B 23 PHE H 1.0 1.8 5.0 309 309 B 23 PHE H B 23 PHE HBy 1.0 1.8 3.5 310 310 B 24 VAL H B 23 PHE HA 1.0 1.8 3.5 311 311 B 24 VAL H B 23 PHE HBx 1.0 1.8 3.5 312 312 B 24 VAL H B 23 PHE H 1.0 1.8 3.5 313 313 B 24 VAL H B 23 PHE HBy 1.0 1.8 3.5 314 314 B 25 GLN H B 23 PHE H 1.0 1.8 5.0 315 315 B 25 GLN H B 23 PHE HBx 1.0 1.8 4.2 316 316 B 26 GLY H B 23 PHE H 1.0 1.8 5.0 317 317 B 26 GLY H B 23 PHE HBx 1.0 1.8 5.0 318 318 B 23 PHE HA B 154 VAL HGy% 1.0 1.8 4.4 319 319 B 23 PHE H B 154 VAL HGx% 1.0 1.8 4.0 320 320 B 23 PHE H B 154 VAL HGy% 1.0 1.8 4.0 321 321 B 24 VAL HA B 24 VAL HGx% 1.0 1.8 3.8 322 322 B 24 VAL HB B 24 VAL H 1.0 1.8 3.5 323 323 B 24 VAL H B 24 VAL HGx% 1.0 1.8 4.0 324 324 B 24 VAL H B 24 VAL HGy% 1.0 1.8 4.0 325 325 B 24 VAL HA B 25 GLN HA 1.0 1.8 4.5 326 326 B 25 GLN H B 24 VAL HA 1.0 1.8 3.5 327 327 B 24 VAL H B 25 GLN HA 1.0 1.8 5.0 328 328 B 24 VAL H B 25 GLN HGy 1.0 1.8 5.0 329 329 B 24 VAL H B 25 GLN H 1.0 1.8 3.5 330 330 B 24 VAL HGx% B 25 GLN HGy 1.0 1.8 3.8 331 331 B 24 VAL HGy% B 25 GLN HGy 1.0 1.8 3.8 332 332 B 24 VAL HB B 25 GLN H 1.0 1.8 3.5 333 333 B 25 GLN H B 24 VAL HGx% 1.0 1.8 4.0 334 334 B 25 GLN H B 24 VAL HGy% 1.0 1.8 4.0 335 335 B 24 VAL H B 26 GLY H 1.0 1.8 3.5 336 336 B 26 GLY H B 24 VAL HA 1.0 1.8 5.0 337 337 B 26 GLY H B 24 VAL HGx% 1.0 1.8 5.5 338 338 B 24 VAL H B 27 ILE H 1.0 1.8 6.0 339 339 B 24 VAL HGx% B 40 TYR HA 1.0 1.8 3.8 340 340 B 24 VAL HGx% B 41 ARG H 1.0 1.8 4.0 341 341 B 24 VAL HA B 42 LYS HBy 1.0 1.8 5.0 342 342 B 24 VAL HA B 42 LYS HDx 1.0 1.8 3.3 343 343 B 24 VAL HA B 42 LYS HEy 1.0 1.8 5.0 344 344 B 24 VAL HA B 42 LYS HDy 1.0 1.8 3.3 345 345 B 25 GLN H B 25 GLN HBx 1.0 1.8 5.0 346 346 B 25 GLN HA B 25 GLN HGy 1.0 1.8 3.3 347 347 B 25 GLN HA B 25 GLN HGx 1.0 1.8 2.7 348 348 B 25 GLN H B 25 GLN HBy 1.0 1.8 3.5 349 349 B 25 GLN H B 25 GLN HGy 1.0 1.8 3.5 350 350 B 25 GLN H B 26 GLY HAy 1.0 1.8 4.1 351 351 B 25 GLN H B 26 GLY H 1.0 1.8 3.5 352 352 B 25 GLN H B 26 GLY HAx 1.0 1.8 5.0 353 353 B 26 GLY H B 25 GLN HBx 1.0 1.8 4.0 354 354 B 26 GLY H B 25 GLN HGy 1.0 1.8 3.5 355 355 B 26 GLY H B 25 GLN HBy 1.0 1.8 3.5 356 356 B 25 GLN H B 27 ILE H 1.0 1.8 3.5 357 357 B 27 ILE H B 25 GLN HBy 1.0 1.8 3.5 358 358 B 27 ILE H B 25 GLN HGy 1.0 1.8 5.0 359 359 B 27 ILE H B 26 GLY HAx 1.0 1.8 3.5 360 360 B 27 ILE H B 26 GLY HAy 1.0 1.8 3.5 361 361 B 26 GLY H B 27 ILE HB 1.0 1.8 5.7 362 362 B 26 GLY H B 27 ILE H 1.0 1.8 3.5 363 363 B 26 GLY HAx B 27 ILE HD1% 1.0 1.8 6.5 364 364 B 26 GLY HAy B 27 ILE HG2% 1.0 1.8 5.5 365 365 B 27 ILE HG1y B 27 ILE HA 1.0 1.8 5.0 366 366 B 27 ILE HG2% B 27 ILE HA 1.0 1.8 3.2 367 367 B 27 ILE H B 27 ILE HB 1.0 1.8 3.5 368 368 B 27 ILE HB B 27 ILE HD1% 1.0 1.8 3.2 369 369 B 27 ILE H B 27 ILE HG2% 1.0 1.8 4.0 370 370 B 27 ILE H B 27 ILE HD1% 1.0 1.8 4.0 371 371 B 27 ILE HG1y B 27 ILE H 1.0 1.8 3.5 372 372 B 27 ILE HA B 28 PHE H 1.0 1.8 2.9 373 373 B 27 ILE HB B 28 PHE H 1.0 1.8 3.5 374 374 B 27 ILE HG2% B 28 PHE H 1.0 1.8 3.4 375 375 B 27 ILE H B 28 PHE H 1.0 1.8 4.4 376 376 B 27 ILE H B 28 PHE HBy 1.0 1.8 6.0 377 377 B 28 PHE H B 28 PHE HBy 1.0 1.8 3.5 378 378 B 29 VAL H B 28 PHE HA 1.0 1.8 3.5 379 379 B 29 VAL H B 28 PHE H 1.0 1.8 5.0 380 380 B 29 VAL H B 28 PHE HBy 1.0 1.8 5.0 381 381 B 28 PHE HBx B 149 LYS HA 1.0 1.8 5.0 382 382 B 28 PHE HBy B 149 LYS HA 1.0 1.8 5.0 383 383 B 28 PHE HBx B 149 LYS H 1.0 1.8 5.0 384 384 B 29 VAL HA B 29 VAL HGx% 1.0 1.8 3.8 385 385 B 29 VAL H B 29 VAL HB 1.0 1.8 3.5 386 386 B 29 VAL H B 29 VAL HGy% 1.0 1.8 4.0 387 387 B 29 VAL HA B 30 GLU HGy 1.0 1.8 3.3 388 388 B 29 VAL HA B 30 GLU H 1.0 1.8 2.9 389 389 B 29 VAL HB B 30 GLU H 1.0 1.8 3.5 390 390 B 29 VAL HGx% B 30 GLU H 1.0 1.8 4.0 391 391 B 29 VAL HB B 31 LYS HGy 1.0 1.8 3.3 392 392 B 29 VAL HA B 31 LYS H 1.0 1.8 4.1 393 393 B 29 VAL HGx% B 31 LYS H 1.0 1.8 4.0 394 394 B 29 VAL HGy% B 31 LYS H 1.0 1.8 4.0 395 395 B 29 VAL H B 31 LYS HGx 1.0 1.8 5.7 396 396 B 29 VAL HGy% B 32 TYR H 1.0 1.8 4.6 397 397 B 29 VAL HGy% B 32 TYR HBx 1.0 1.8 5.5 398 398 B 29 VAL HGy% B 33 ASP H 1.0 1.8 4.0 399 399 B 30 GLU HGy B 30 GLU HA 1.0 1.8 3.3 400 400 B 30 GLU H B 30 GLU HBy 1.0 1.8 3.5 401 401 B 30 GLU HGy B 30 GLU H 1.0 1.8 3.5 402 402 B 30 GLU HA B 31 LYS HA 1.0 1.8 6.0 403 403 B 30 GLU H B 31 LYS HA 1.0 1.8 5.0 404 404 B 30 GLU H B 31 LYS HGy 1.0 1.8 5.0 405 405 B 31 LYS H B 30 GLU HA 1.0 1.8 3.5 406 406 B 30 GLU HGy B 31 LYS H 1.0 1.8 3.5 407 407 B 32 TYR H B 30 GLU HA 1.0 1.8 5.0 408 408 B 31 LYS HA B 31 LYS HDy 1.0 1.8 4.3 409 409 B 31 LYS HGy B 31 LYS HA 1.0 1.8 3.9 410 410 B 31 LYS HGy B 31 LYS HEy 1.0 1.8 2.7 411 411 B 31 LYS HGy B 31 LYS H 1.0 1.8 3.5 412 412 B 31 LYS H B 31 LYS HBy 1.0 1.8 3.7 413 413 B 31 LYS H B 31 LYS HDy 1.0 1.8 4.6 414 414 B 31 LYS H B 31 LYS HEy 1.0 1.8 6.0 415 415 B 31 LYS HGy B 32 TYR H 1.0 1.8 5.6 416 416 B 31 LYS H B 32 TYR H 1.0 1.8 4.0 417 417 B 32 TYR H B 31 LYS HA 1.0 1.8 3.5 418 418 B 32 TYR H B 31 LYS HBy 1.0 1.8 3.5 419 419 B 32 TYR H B 31 LYS HDy 1.0 1.8 5.8 420 420 B 31 LYS HGx B 33 ASP HBy 1.0 1.8 5.0 421 421 B 33 ASP H B 31 LYS HBy 1.0 1.8 6.0 422 422 B 31 LYS HGx B 33 ASP H 1.0 1.8 6.0 423 423 B 32 TYR H B 32 TYR HBx 1.0 1.8 5.0 424 424 B 32 TYR H B 32 TYR HBy 1.0 1.8 3.5 425 425 B 33 ASP H B 32 TYR HA 1.0 1.8 3.5 426 426 B 32 TYR H B 33 ASP H 1.0 1.8 5.0 427 427 B 32 TYR HBx B 33 ASP H 1.0 1.8 5.0 428 428 B 33 ASP H B 32 TYR HBy 1.0 1.8 3.5 429 429 B 33 ASP H B 33 ASP HBy 1.0 1.8 5.0 430 430 B 33 ASP H B 33 ASP HBx 1.0 1.8 3.5 431 431 B 33 ASP HA B 34 PRO HDy 1.0 1.8 3.3 432 432 B 33 ASP HBy B 34 PRO HDy 1.0 1.8 5.0 433 433 B 33 ASP H B 34 PRO HDy 1.0 1.8 5.0 434 434 B 33 ASP HA B 34 PRO HGx 1.0 1.8 4.2 435 435 B 34 PRO HA B 34 PRO HGy 1.0 1.8 3.8 436 436 B 34 PRO HDy B 34 PRO HBy 1.0 1.8 4.1 437 437 B 34 PRO HGx B 34 PRO HA 1.0 1.8 5.0 438 438 B 34 PRO HA B 35 THR H 1.0 1.8 5.0 439 439 B 34 PRO HBy B 35 THR H 1.0 1.8 5.0 440 440 B 34 PRO HDy B 35 THR H 1.0 1.8 5.0 441 441 B 34 PRO HGy B 35 THR H 1.0 1.8 4.2 442 442 B 34 PRO HBy B 35 THR HA 1.0 1.8 5.1 443 443 B 35 THR HA B 35 THR HG2% 1.0 1.8 3.2 444 444 B 35 THR H B 35 THR HG2% 1.0 1.8 4.0 445 445 B 35 THR HA B 36 ILE H 1.0 1.8 3.5 446 446 B 35 THR H B 36 ILE H 1.0 1.8 3.5 447 447 B 35 THR H B 36 ILE HB 1.0 1.8 5.0 448 448 B 35 THR HG2% B 38 ASP H 1.0 1.8 6.7 449 449 B 60 GLY H B 35 THR HB 1.0 1.8 4.7 450 450 B 36 ILE HA B 36 ILE HD11 1.0 1.8 3.8 451 451 B 36 ILE HA B 36 ILE HG1y 1.0 1.8 3.3 452 452 B 36 ILE HA B 36 ILE HG1x 1.0 1.8 3.3 453 453 B 36 ILE HA B 36 ILE HG21 1.0 1.8 3.8 454 454 B 36 ILE HB B 36 ILE HD11 1.0 1.8 3.8 455 455 B 36 ILE H B 36 ILE HB 1.0 1.8 3.5 456 456 B 36 ILE H B 36 ILE HG1y 1.0 1.8 4.3 457 457 B 36 ILE HA B 37 GLU H 1.0 1.8 3.5 458 458 B 36 ILE HB B 37 GLU H 1.0 1.8 4.6 459 459 B 36 ILE H B 37 GLU H 1.0 1.8 5.0 460 460 B 36 ILE HG21 B 37 GLU HBy 1.0 1.8 4.4 461 461 B 36 ILE HG1y B 37 GLU H 1.0 1.8 5.0 462 462 B 36 ILE HG21 B 37 GLU H 1.0 1.8 5.5 463 463 B 38 ASP H B 36 ILE HA 1.0 1.8 6.0 464 464 B 36 ILE HA B 59 ALA HB% 1.0 1.8 4.4 465 465 B 37 GLU HGy B 37 GLU HA 1.0 1.8 5.0 466 466 B 37 GLU H B 37 GLU HBx 1.0 1.8 5.0 467 467 B 37 GLU H B 37 GLU HGy 1.0 1.8 6.0 468 468 B 38 ASP H B 37 GLU HA 1.0 1.8 3.5 469 469 B 38 ASP H B 37 GLU HBx 1.0 1.8 4.1 470 470 B 38 ASP H B 37 GLU HBy 1.0 1.8 5.0 471 471 B 37 GLU HBx B 39 SER H 1.0 1.8 6.2 472 472 B 38 ASP H B 38 ASP HBy 1.0 1.8 3.5 473 473 B 39 SER H B 38 ASP HA 1.0 1.8 2.9 474 474 B 39 SER H B 38 ASP HBx 1.0 1.8 3.5 475 475 B 39 SER H B 38 ASP HBy 1.0 1.8 5.0 476 476 B 38 ASP H B 39 SER HBy 1.0 1.8 6.0 477 477 B 38 ASP HA B 39 SER HBy 1.0 1.8 4.7 478 478 B 38 ASP H B 56 LEU HDx% 1.0 1.8 4.0 479 479 B 38 ASP H B 57 ASP HBx 1.0 1.8 5.0 480 480 B 38 ASP H B 57 ASP HBy 1.0 1.8 5.0 481 481 B 38 ASP H B 57 ASP H 1.0 1.8 5.0 482 482 B 38 ASP HBy B 57 ASP H 1.0 1.8 5.0 483 483 B 38 ASP H B 58 THR HA 1.0 1.8 5.0 484 484 B 39 SER H B 39 SER HBy 1.0 1.8 3.5 485 485 B 39 SER HA B 40 TYR H 1.0 1.8 3.5 486 486 B 39 SER HBy B 40 TYR H 1.0 1.8 3.5 487 487 B 39 SER H B 40 TYR H 1.0 1.8 5.0 488 488 B 55 ILE H B 39 SER HBy 1.0 1.8 5.0 489 489 B 39 SER HA B 56 LEU HA 1.0 1.8 5.0 490 490 B 56 LEU HDx% B 39 SER HA 1.0 1.8 5.5 491 491 B 39 SER HBy B 56 LEU HA 1.0 1.8 3.9 492 492 B 39 SER HBy B 56 LEU HDx% 1.0 1.8 3.8 493 493 B 39 SER H B 56 LEU HDx% 1.0 1.8 4.0 494 494 B 56 LEU H B 39 SER HA 1.0 1.8 5.0 495 495 B 57 ASP H B 39 SER HA 1.0 1.8 3.5 496 496 B 39 SER HBy B 57 ASP H 1.0 1.8 5.0 497 497 B 40 TYR H B 40 TYR HBy 1.0 1.8 5.0 498 498 B 40 TYR H B 40 TYR HBx 1.0 1.8 3.5 499 499 B 40 TYR HA B 41 ARG HGy 1.0 1.8 3.3 500 500 B 40 TYR HA B 41 ARG H 1.0 1.8 2.9 501 501 B 40 TYR HA B 41 ARG HA 1.0 1.8 5.0 502 502 B 41 ARG H B 40 TYR HBx 1.0 1.8 3.5 503 503 B 41 ARG H B 40 TYR HBy 1.0 1.8 3.5 504 504 B 41 ARG H B 40 TYR H 1.0 1.8 4.4 505 505 B 54 GLU HA B 40 TYR H 1.0 1.8 5.0 506 506 B 55 ILE HD1% B 40 TYR HBy 1.0 1.8 5.5 507 507 B 40 TYR H B 55 ILE HB 1.0 1.8 3.5 508 508 B 55 ILE HD1% B 40 TYR H 1.0 1.8 5.5 509 509 B 40 TYR H B 55 ILE HG1y 1.0 1.8 5.0 510 510 B 55 ILE HG2% B 40 TYR H 1.0 1.8 5.5 511 511 B 55 ILE H B 40 TYR H 1.0 1.8 5.0 512 512 B 55 ILE H B 40 TYR HBx 1.0 1.8 6.0 513 513 B 55 ILE H B 40 TYR HBy 1.0 1.8 6.0 514 514 B 57 ASP H B 40 TYR H 1.0 1.8 5.0 515 515 B 41 ARG HA B 41 ARG HDx 1.0 1.8 5.0 516 516 B 41 ARG HA B 41 ARG HDy 1.0 1.8 5.0 517 517 B 41 ARG HGy B 41 ARG HA 1.0 1.8 3.3 518 518 B 41 ARG HDy B 41 ARG HBy 1.0 1.8 3.3 519 519 B 41 ARG H B 41 ARG HBy 1.0 1.8 3.5 520 520 B 41 ARG H B 41 ARG HDx 1.0 1.8 5.0 521 521 B 41 ARG H B 41 ARG HDy 1.0 1.8 5.0 522 522 B 41 ARG H B 41 ARG HGy 1.0 1.8 2.9 523 523 B 41 ARG HA B 42 LYS H 1.0 1.8 3.5 524 524 B 41 ARG HBy B 42 LYS H 1.0 1.8 3.5 525 525 B 41 ARG HDx B 42 LYS H 1.0 1.8 5.0 526 526 B 41 ARG HDy B 42 LYS H 1.0 1.8 5.0 527 527 B 41 ARG H B 42 LYS H 1.0 1.8 4.2 528 528 B 41 ARG HA B 42 LYS HA 1.0 1.8 5.0 529 529 B 54 GLU HA B 41 ARG HA 1.0 1.8 3.3 530 530 B 54 GLU HA B 41 ARG H 1.0 1.8 5.0 531 531 B 54 GLU HA B 41 ARG HGy 1.0 1.8 3.9 532 532 B 55 ILE HD1% B 41 ARG HA 1.0 1.8 5.5 533 533 B 55 ILE H B 41 ARG HA 1.0 1.8 5.0 534 534 B 55 ILE HD1% B 41 ARG H 1.0 1.8 5.5 535 535 B 55 ILE H B 41 ARG H 1.0 1.8 5.0 536 536 B 42 LYS HDx B 42 LYS HA 1.0 1.8 3.8 537 537 B 42 LYS HA B 42 LYS HGy 1.0 1.8 3.3 538 538 B 42 LYS HDx B 42 LYS HBx 1.0 1.8 5.0 539 539 B 42 LYS HGy B 42 LYS HEx 1.0 1.8 2.7 540 540 B 42 LYS HEy B 42 LYS HA 1.0 1.8 3.3 541 541 B 42 LYS HEy B 42 LYS HBx 1.0 1.8 4.1 542 542 B 42 LYS HEy B 42 LYS HGy 1.0 1.8 2.7 543 543 B 42 LYS H B 42 LYS HBx 1.0 1.8 3.5 544 544 B 42 LYS HDx B 42 LYS H 1.0 1.8 6.2 545 545 B 42 LYS H B 42 LYS HGy 1.0 1.8 4.4 546 546 B 42 LYS HA B 43 GLN HA 1.0 1.8 5.0 547 547 B 42 LYS HA B 43 GLN H 1.0 1.8 2.9 548 548 B 42 LYS HDx B 43 GLN H 1.0 1.8 4.3 549 549 B 42 LYS HEy B 43 GLN H 1.0 1.8 3.5 550 550 B 42 LYS HBx B 43 GLN H 1.0 1.8 4.1 551 551 B 42 LYS HEx B 43 GLN H 1.0 1.8 5.0 552 552 B 42 LYS HGy B 43 GLN H 1.0 1.8 3.5 553 553 B 53 LEU H B 42 LYS H 1.0 1.8 5.0 554 554 B 55 ILE HD1% B 42 LYS H 1.0 1.8 5.5 555 555 B 55 ILE H B 42 LYS H 1.0 1.8 5.0 556 556 B 43 GLN HA B 43 GLN HGx 1.0 1.8 3.3 557 557 B 43 GLN HA B 43 GLN HGy 1.0 1.8 3.3 558 558 B 43 GLN H B 43 GLN HBx 1.0 1.8 3.5 559 559 B 43 GLN H B 43 GLN HGx 1.0 1.8 4.2 560 560 B 43 GLN HA B 44 VAL HA 1.0 1.8 5.0 561 561 B 43 GLN HA B 44 VAL HGx% 1.0 1.8 5.5 562 562 B 43 GLN HA B 44 VAL HGy% 1.0 1.8 3.8 563 563 B 43 GLN HA B 44 VAL H 1.0 1.8 2.9 564 564 B 43 GLN HGx B 44 VAL H 1.0 1.8 3.5 565 565 B 43 GLN HGy B 44 VAL H 1.0 1.8 3.5 566 566 B 43 GLN H B 44 VAL H 1.0 1.8 4.4 567 567 B 43 GLN HBx B 44 VAL H 1.0 1.8 4.1 568 568 B 51 CYS H B 43 GLN HA 1.0 1.8 5.3 569 569 B 43 GLN HGx B 52 MET HA 1.0 1.8 6.0 570 570 B 53 LEU H B 43 GLN HBy 1.0 1.8 4.2 571 571 B 53 LEU H B 43 GLN HGx 1.0 1.8 3.5 572 572 B 44 VAL HA B 44 VAL HGx% 1.0 1.8 3.8 573 573 B 44 VAL HA B 44 VAL HGy% 1.0 1.8 3.8 574 574 B 44 VAL HGx% B 44 VAL H 1.0 1.8 4.0 575 575 B 44 VAL HGy% B 44 VAL H 1.0 1.8 4.0 576 576 B 44 VAL HA B 45 GLU H 1.0 1.8 2.9 577 577 B 45 GLU H B 44 VAL HB 1.0 1.8 2.9 578 578 B 44 VAL H B 45 GLU H 1.0 1.8 4.3 579 579 B 44 VAL HGx% B 45 GLU H 1.0 1.8 4.0 580 580 B 44 VAL HGy% B 45 GLU H 1.0 1.8 4.0 581 581 B 44 VAL HB B 46 VAL HGy% 1.0 1.8 3.8 582 582 B 44 VAL HGx% B 46 VAL HGy% 1.0 1.8 4.3 583 583 B 44 VAL HGy% B 46 VAL HGy% 1.0 1.8 3.7 584 584 B 44 VAL H B 46 VAL HGy% 1.0 1.8 5.5 585 585 B 44 VAL HGy% B 46 VAL H 1.0 1.8 4.0 586 586 B 44 VAL H B 50 GLN HA 1.0 1.8 5.0 587 587 B 51 CYS HA B 44 VAL H 1.0 1.8 6.0 588 588 B 51 CYS HBx B 44 VAL H 1.0 1.8 5.0 589 589 B 51 CYS HBy B 44 VAL H 1.0 1.8 5.0 590 590 B 51 CYS HA B 44 VAL HGy% 1.0 1.8 3.8 591 591 B 51 CYS HBx B 44 VAL HGy% 1.0 1.8 3.8 592 592 B 51 CYS HBy B 44 VAL HGy% 1.0 1.8 3.8 593 593 B 51 CYS H B 44 VAL HGy% 1.0 1.8 4.0 594 594 B 52 MET H B 44 VAL HGy% 1.0 1.8 4.5 595 595 B 53 LEU H B 44 VAL H 1.0 1.8 5.1 596 596 B 45 GLU HA B 45 GLU HGx 1.0 1.8 3.3 597 597 B 45 GLU HA B 45 GLU HGy 1.0 1.8 3.3 598 598 B 45 GLU H B 45 GLU HGx 1.0 1.8 4.3 599 599 B 46 VAL H B 45 GLU HA 1.0 1.8 2.9 600 600 B 46 VAL HGy% B 45 GLU HGx 1.0 1.8 5.5 601 601 B 46 VAL H B 45 GLU HGx 1.0 1.8 3.5 602 602 B 46 VAL HGy% B 45 GLU HGy 1.0 1.8 5.5 603 603 B 46 VAL H B 45 GLU HGy 1.0 1.8 3.5 604 604 B 45 GLU H B 46 VAL HA 1.0 1.8 5.0 605 605 B 45 GLU H B 46 VAL HGy% 1.0 1.8 4.0 606 606 B 45 GLU HA B 46 VAL HA 1.0 1.8 5.0 607 607 B 45 GLU HA B 46 VAL HB 1.0 1.8 5.0 608 608 B 45 GLU HGy B 47 ASP H 1.0 1.8 3.5 609 609 B 45 GLU HA B 47 ASP H 1.0 1.8 5.0 610 610 B 45 GLU HGx B 48 ALA HA 1.0 1.8 3.3 611 611 B 45 GLU HGx B 48 ALA H 1.0 1.8 3.5 612 612 B 45 GLU HGy B 48 ALA HA 1.0 1.8 3.3 613 613 B 45 GLU HGy B 48 ALA H 1.0 1.8 3.5 614 614 B 45 GLU HA B 48 ALA HA 1.0 1.8 5.0 615 615 B 45 GLU HA B 48 ALA H 1.0 1.8 4.5 616 616 B 45 GLU HGx B 49 GLN HA 1.0 1.8 5.0 617 617 B 45 GLU HGx B 49 GLN H 1.0 1.8 3.5 618 618 B 45 GLU HGy B 49 GLN H 1.0 1.8 3.5 619 619 B 45 GLU HA B 49 GLN H 1.0 1.8 3.5 620 620 B 50 GLN HA B 45 GLU HA 1.0 1.8 3.3 621 621 B 50 GLN HA B 45 GLU HGx 1.0 1.8 3.3 622 622 B 51 CYS H B 45 GLU HGx 1.0 1.8 4.1 623 623 B 51 CYS H B 45 GLU HGy 1.0 1.8 5.5 624 624 B 51 CYS HBy B 45 GLU H 1.0 1.8 5.0 625 625 B 46 VAL HA B 46 VAL HGx% 1.0 1.8 3.8 626 626 B 46 VAL HGy% B 46 VAL HA 1.0 1.8 3.8 627 627 B 46 VAL H B 46 VAL HB 1.0 1.8 3.5 628 628 B 46 VAL H B 46 VAL HGx% 1.0 1.8 4.0 629 629 B 46 VAL HGy% B 46 VAL H 1.0 1.8 4.0 630 630 B 46 VAL HA B 47 ASP HA 1.0 1.8 4.1 631 631 B 46 VAL HA B 47 ASP HBy 1.0 1.8 5.0 632 632 B 46 VAL HA B 47 ASP H 1.0 1.8 2.9 633 633 B 46 VAL HB B 47 ASP H 1.0 1.8 4.3 634 634 B 47 ASP H B 46 VAL HGx% 1.0 1.8 4.0 635 635 B 46 VAL H B 47 ASP H 1.0 1.8 4.1 636 636 B 46 VAL HGx% B 47 ASP HA 1.0 1.8 3.8 637 637 B 46 VAL HGy% B 47 ASP HA 1.0 1.8 5.4 638 638 B 46 VAL HGy% B 47 ASP H 1.0 1.8 4.0 639 639 B 46 VAL HA B 48 ALA H 1.0 1.8 3.5 640 640 B 46 VAL H B 48 ALA H 1.0 1.8 5.0 641 641 B 48 ALA H B 46 VAL HGx% 1.0 1.8 4.5 642 642 B 46 VAL HGy% B 48 ALA H 1.0 1.8 4.8 643 643 B 46 VAL HA B 49 GLN H 1.0 1.8 5.0 644 644 B 46 VAL HB B 49 GLN HBx 1.0 1.8 3.8 645 645 B 46 VAL H B 49 GLN HA 1.0 1.8 5.0 646 646 B 46 VAL H B 49 GLN HBx 1.0 1.8 3.5 647 647 B 46 VAL H B 49 GLN HGy 1.0 1.8 4.3 648 648 B 46 VAL H B 49 GLN H 1.0 1.8 2.9 649 649 B 49 GLN H B 46 VAL HGx% 1.0 1.8 4.0 650 650 B 46 VAL HGy% B 49 GLN H 1.0 1.8 4.5 651 651 B 46 VAL H B 50 GLN HA 1.0 1.8 3.5 652 652 B 46 VAL H B 50 GLN H 1.0 1.8 5.0 653 653 B 51 CYS HBx B 46 VAL H 1.0 1.8 5.0 654 654 B 51 CYS HBy B 46 VAL H 1.0 1.8 5.0 655 655 B 51 CYS H B 46 VAL H 1.0 1.8 3.5 656 656 B 51 CYS HBy B 46 VAL HGy% 1.0 1.8 3.8 657 657 B 51 CYS H B 46 VAL HGy% 1.0 1.8 4.5 658 658 B 46 VAL HGx% B 159 TYR HA 1.0 1.8 3.8 659 659 B 46 VAL HGy% B 159 TYR HA 1.0 1.8 3.8 660 660 B 46 VAL HGy% B 159 TYR H 1.0 1.8 5.2 661 661 B 46 VAL HGx% B 163 ARG H 1.0 1.8 4.0 662 662 B 47 ASP H B 47 ASP HBx 1.0 1.8 5.0 663 663 B 47 ASP H B 47 ASP HBy 1.0 1.8 5.0 664 664 B 48 ALA H B 47 ASP HA 1.0 1.8 2.9 665 665 B 47 ASP H B 48 ALA HB% 1.0 1.8 4.7 666 666 B 47 ASP H B 48 ALA H 1.0 1.8 3.5 667 667 B 48 ALA HA B 47 ASP HA 1.0 1.8 4.5 668 668 B 48 ALA HA B 47 ASP HBx 1.0 1.8 5.5 669 669 B 47 ASP H B 48 ALA HA 1.0 1.8 4.3 670 670 B 47 ASP HA B 48 ALA HB% 1.0 1.8 3.8 671 671 B 48 ALA H B 47 ASP HBx 1.0 1.8 3.5 672 672 B 48 ALA H B 47 ASP HBy 1.0 1.8 4.1 673 673 B 49 GLN H B 47 ASP HA 1.0 1.8 4.3 674 674 B 47 ASP H B 49 GLN HBx 1.0 1.8 6.4 675 675 B 47 ASP H B 49 GLN H 1.0 1.8 3.5 676 676 B 48 ALA H B 48 ALA HB% 1.0 1.8 3.4 677 677 B 48 ALA HA B 49 GLN HA 1.0 1.8 5.0 678 678 B 48 ALA HA B 49 GLN HGy 1.0 1.8 5.0 679 679 B 48 ALA HA B 49 GLN H 1.0 1.8 2.9 680 680 B 49 GLN HGy B 48 ALA HB% 1.0 1.8 3.8 681 681 B 48 ALA H B 49 GLN HA 1.0 1.8 4.6 682 682 B 48 ALA H B 49 GLN HBx 1.0 1.8 5.4 683 683 B 48 ALA H B 49 GLN HGy 1.0 1.8 3.5 684 684 B 48 ALA H B 49 GLN H 1.0 1.8 2.9 685 685 B 49 GLN H B 48 ALA HB% 1.0 1.8 3.4 686 686 B 49 GLN HA B 49 GLN HGy 1.0 1.8 3.3 687 687 B 49 GLN H B 49 GLN HBx 1.0 1.8 3.5 688 688 B 49 GLN H B 49 GLN HBy 1.0 1.8 3.5 689 689 B 49 GLN H B 49 GLN HGy 1.0 1.8 2.9 690 690 B 49 GLN HA B 50 GLN H 1.0 1.8 2.9 691 691 B 49 GLN HBx B 50 GLN H 1.0 1.8 3.6 692 692 B 50 GLN H B 49 GLN HBy 1.0 1.8 4.2 693 693 B 49 GLN HGy B 50 GLN H 1.0 1.8 5.0 694 694 B 49 GLN H B 50 GLN H 1.0 1.8 4.1 695 695 B 51 CYS H B 49 GLN H 1.0 1.8 5.6 696 696 B 50 GLN HA B 50 GLN HGy 1.0 1.8 3.3 697 697 B 50 GLN H B 50 GLN HGy 1.0 1.8 3.5 698 698 B 50 GLN H B 50 GLN HBy 1.0 1.8 3.6 699 699 B 51 CYS H B 50 GLN HA 1.0 1.8 2.9 700 700 B 51 CYS H B 50 GLN HGy 1.0 1.8 4.0 701 701 B 51 CYS H B 50 GLN H 1.0 1.8 4.3 702 702 B 51 CYS HA B 50 GLN HBy 1.0 1.8 4.3 703 703 B 51 CYS HBx B 50 GLN HA 1.0 1.8 5.5 704 704 B 51 CYS H B 50 GLN HBy 1.0 1.8 3.4 705 705 B 51 CYS H B 51 CYS HBx 1.0 1.8 3.5 706 706 B 51 CYS H B 51 CYS HBy 1.0 1.8 3.5 707 707 B 51 CYS HA B 52 MET H 1.0 1.8 2.9 708 708 B 52 MET H B 51 CYS HBx 1.0 1.8 3.5 709 709 B 52 MET H B 51 CYS HBy 1.0 1.8 3.5 710 710 B 51 CYS HBy B 53 LEU H 1.0 1.8 5.7 711 711 B 51 CYS HBx B 162 VAL HGy% 1.0 1.8 3.8 712 712 B 51 CYS HBy B 162 VAL HGy% 1.0 1.8 4.5 713 713 B 52 MET H B 53 LEU H 1.0 1.8 5.0 714 714 B 53 LEU H B 52 MET HA 1.0 1.8 2.9 715 715 B 53 LEU HA B 54 GLU HA 1.0 1.8 4.5 716 716 B 54 GLU HA B 55 ILE H 1.0 1.8 3.5 717 717 B 54 GLU HA B 55 ILE HB 1.0 1.8 5.0 718 718 B 54 GLU HA B 56 LEU H 1.0 1.8 5.9 719 719 B 55 ILE HA B 55 ILE HD1% 1.0 1.8 5.5 720 720 B 55 ILE HA B 55 ILE HG1x 1.0 1.8 5.0 721 721 B 55 ILE HA B 55 ILE HG2% 1.0 1.8 3.8 722 722 B 55 ILE HD1% B 55 ILE HB 1.0 1.8 3.8 723 723 B 55 ILE H B 55 ILE HB 1.0 1.8 5.0 724 724 B 55 ILE HG1x B 55 ILE H 1.0 1.8 3.5 725 725 B 55 ILE HD1% B 55 ILE H 1.0 1.8 4.0 726 726 B 55 ILE H B 55 ILE HG1y 1.0 1.8 4.4 727 727 B 55 ILE H B 55 ILE HG2% 1.0 1.8 4.0 728 728 B 55 ILE HA B 56 LEU H 1.0 1.8 3.5 729 729 B 55 ILE H B 56 LEU H 1.0 1.8 5.0 730 730 B 56 LEU H B 55 ILE HB 1.0 1.8 5.0 731 731 B 56 LEU H B 55 ILE HG1y 1.0 1.8 4.6 732 732 B 56 LEU H B 55 ILE HG2% 1.0 1.8 4.0 733 733 B 56 LEU HBx B 56 LEU HDy% 1.0 1.8 5.5 734 734 B 56 LEU HBy B 56 LEU HDx% 1.0 1.8 5.5 735 735 B 56 LEU HBy B 56 LEU HDy% 1.0 1.8 5.5 736 736 B 56 LEU H B 56 LEU HBy 1.0 1.8 6.0 737 737 B 56 LEU HDy% B 56 LEU HA 1.0 1.8 3.8 738 738 B 56 LEU H B 56 LEU HBx 1.0 1.8 3.5 739 739 B 56 LEU H B 56 LEU HDx% 1.0 1.8 5.5 740 740 B 56 LEU H B 56 LEU HDy% 1.0 1.8 4.6 741 741 B 56 LEU H B 56 LEU HG 1.0 1.8 6.0 742 742 B 56 LEU HBx B 57 ASP H 1.0 1.8 5.0 743 743 B 56 LEU HBy B 57 ASP H 1.0 1.8 5.0 744 744 B 56 LEU HDx% B 57 ASP H 1.0 1.8 4.0 745 745 B 56 LEU HDy% B 71 TYR HBy 1.0 1.8 3.8 746 746 B 56 LEU HDy% B 71 TYR HBx 1.0 1.8 3.8 747 747 B 56 LEU HDy% B 71 TYR HA 1.0 1.8 5.5 748 748 B 56 LEU HDy% B 71 TYR H 1.0 1.8 4.0 749 749 B 57 ASP HBx B 57 ASP H 1.0 1.8 6.0 750 750 B 57 ASP HBy B 57 ASP H 1.0 1.8 3.5 751 751 B 58 THR H B 57 ASP HBx 1.0 1.8 6.0 752 752 B 57 ASP H B 58 THR HG2% 1.0 1.8 5.5 753 753 B 58 THR H B 57 ASP H 1.0 1.8 5.0 754 754 B 57 ASP HA B 58 THR HB 1.0 1.8 5.0 755 755 B 58 THR H B 57 ASP HA 1.0 1.8 3.5 756 756 B 58 THR HA B 58 THR HG2% 1.0 1.8 3.2 757 757 B 58 THR H B 58 THR HB 1.0 1.8 6.0 758 758 B 58 THR H B 58 THR HG2% 1.0 1.8 4.0 759 759 B 58 THR HB B 59 ALA H 1.0 1.8 5.0 760 760 B 59 ALA HB% B 59 ALA H 1.0 1.8 4.0 761 761 B 60 GLY H B 59 ALA HA 1.0 1.8 3.5 762 762 B 60 GLY H B 59 ALA HB% 1.0 1.8 4.0 763 763 B 60 GLY H B 59 ALA H 1.0 1.8 4.1 764 764 B 59 ALA HB% B 64 PHE HBx 1.0 1.8 6.1 765 765 B 59 ALA HB% B 64 PHE HBy 1.0 1.8 6.5 766 766 B 60 GLY HAx B 61 THR H 1.0 1.8 3.5 767 767 B 60 GLY HAy B 61 THR HG2% 1.0 1.8 5.5 768 768 B 61 THR H B 60 GLY HAy 1.0 1.8 3.5 769 769 B 60 GLY H B 61 THR HA 1.0 1.8 5.7 770 770 B 60 GLY H B 61 THR H 1.0 1.8 3.5 771 771 B 61 THR HG2% B 61 THR HA 1.0 1.8 3.2 772 772 B 61 THR H B 61 THR HB 1.0 1.8 3.5 773 773 B 61 THR H B 61 THR HG2% 1.0 1.8 4.0 774 774 B 61 THR HA B 62 GLU HBx 1.0 1.8 3.9 775 775 B 61 THR HA B 62 GLU H 1.0 1.8 3.5 776 776 B 61 THR HB B 62 GLU HBx 1.0 1.8 5.2 777 777 B 61 THR HB B 62 GLU H 1.0 1.8 3.5 778 778 B 61 THR H B 62 GLU H 1.0 1.8 4.1 779 779 B 61 THR HG2% B 62 GLU H 1.0 1.8 4.0 780 780 B 61 THR HA B 63 GLN H 1.0 1.8 3.5 781 781 B 61 THR HB B 63 GLN H 1.0 1.8 3.5 782 782 B 61 THR H B 63 GLN HBy 1.0 1.8 6.0 783 783 B 61 THR HG2% B 63 GLN H 1.0 1.8 4.0 784 784 B 64 PHE HBx B 61 THR H 1.0 1.8 5.0 785 785 B 64 PHE HBy B 61 THR H 1.0 1.8 5.0 786 786 B 62 GLU HA B 62 GLU HGy 1.0 1.8 3.5 787 787 B 62 GLU HBx B 62 GLU H 1.0 1.8 3.5 788 788 B 62 GLU H B 62 GLU HGy 1.0 1.8 4.3 789 789 B 63 GLN H B 62 GLU HA 1.0 1.8 3.5 790 790 B 62 GLU HBx B 63 GLN H 1.0 1.8 4.0 791 791 B 63 GLN H B 62 GLU HBy 1.0 1.8 4.1 792 792 B 63 GLN H B 62 GLU HGy 1.0 1.8 4.1 793 793 B 62 GLU H B 63 GLN H 1.0 1.8 3.5 794 794 B 62 GLU HBy B 65 THR HA 1.0 1.8 6.0 795 795 B 62 GLU HBy B 65 THR HB 1.0 1.8 5.0 796 796 B 62 GLU HBy B 65 THR HG2% 1.0 1.8 3.2 797 797 B 62 GLU HBy B 65 THR H 1.0 1.8 5.0 798 798 B 63 GLN HA B 63 GLN HGx 1.0 1.8 3.3 799 799 B 63 GLN H B 63 GLN HBx 1.0 1.8 3.5 800 800 B 63 GLN H B 63 GLN HBy 1.0 1.8 3.5 801 801 B 63 GLN H B 63 GLN HGx 1.0 1.8 3.5 802 802 B 63 GLN HA B 63 GLN HGy 1.0 1.8 3.3 803 803 B 63 GLN H B 63 GLN HGy 1.0 1.8 3.5 804 804 B 63 GLN HA B 64 PHE H 1.0 1.8 3.5 805 805 B 63 GLN HBx B 64 PHE H 1.0 1.8 3.5 806 806 B 63 GLN HGx B 64 PHE H 1.0 1.8 4.0 807 807 B 63 GLN HGy B 64 PHE H 1.0 1.8 4.1 808 808 B 64 PHE HBx B 63 GLN H 1.0 1.8 5.0 809 809 B 64 PHE HBy B 63 GLN H 1.0 1.8 5.0 810 810 B 63 GLN H B 64 PHE H 1.0 1.8 3.5 811 811 B 64 PHE HBx B 63 GLN HBy 1.0 1.8 5.0 812 812 B 64 PHE HBy B 63 GLN HBy 1.0 1.8 5.0 813 813 B 63 GLN HA B 64 PHE HA 1.0 1.8 5.0 814 814 B 65 THR H B 63 GLN HGy 1.0 1.8 5.0 815 815 B 64 PHE HBx B 64 PHE H 1.0 1.8 3.5 816 816 B 64 PHE HBy B 64 PHE H 1.0 1.8 3.5 817 817 B 65 THR H B 64 PHE HA 1.0 1.8 3.5 818 818 B 64 PHE HBx B 65 THR H 1.0 1.8 3.5 819 819 B 64 PHE HBy B 65 THR H 1.0 1.8 4.0 820 820 B 64 PHE HBx B 65 THR HA 1.0 1.8 5.0 821 821 B 65 THR HA B 64 PHE HA 1.0 1.8 5.0 822 822 B 65 THR H B 64 PHE H 1.0 1.8 3.5 823 823 B 64 PHE HBx B 67 MET HBy 1.0 1.8 5.5 824 824 B 65 THR HA B 65 THR HG2% 1.0 1.8 3.8 825 825 B 65 THR HB B 65 THR H 1.0 1.8 3.5 826 826 B 65 THR HG2% B 65 THR H 1.0 1.8 4.0 827 827 B 65 THR HA B 66 ALA H 1.0 1.8 3.5 828 828 B 65 THR HB B 66 ALA H 1.0 1.8 3.5 829 829 B 65 THR HG2% B 66 ALA H 1.0 1.8 4.0 830 830 B 65 THR H B 66 ALA H 1.0 1.8 3.5 831 831 B 65 THR HA B 67 MET H 1.0 1.8 5.0 832 832 B 65 THR H B 67 MET H 1.0 1.8 6.0 833 833 B 65 THR HA B 68 ARG HA 1.0 1.8 5.0 834 834 B 65 THR HA B 68 ARG HBy 1.0 1.8 5.0 835 835 B 65 THR HA B 68 ARG HDy 1.0 1.8 6.0 836 836 B 65 THR HA B 68 ARG H 1.0 1.8 3.5 837 837 B 65 THR HB B 68 ARG HBy 1.0 1.8 5.0 838 838 B 65 THR H B 68 ARG HBy 1.0 1.8 4.0 839 839 B 65 THR HG2% B 68 ARG H 1.0 1.8 4.5 840 840 B 65 THR HB B 69 ASP HBx 1.0 1.8 5.0 841 841 B 66 ALA H B 66 ALA HB% 1.0 1.8 3.4 842 842 B 67 MET HBy B 66 ALA HA 1.0 1.8 6.1 843 843 B 67 MET H B 66 ALA HA 1.0 1.8 3.5 844 844 B 67 MET H B 66 ALA HB% 1.0 1.8 4.0 845 845 B 66 ALA H B 67 MET H 1.0 1.8 3.5 846 846 B 66 ALA HB% B 67 MET HGx 1.0 1.8 3.8 847 847 B 66 ALA HB% B 67 MET HGy 1.0 1.8 3.8 848 848 B 66 ALA H B 67 MET HGx 1.0 1.8 6.0 849 849 B 66 ALA H B 68 ARG H 1.0 1.8 5.0 850 850 B 69 ASP HBx B 66 ALA HA 1.0 1.8 3.3 851 851 B 66 ALA HA B 69 ASP H 1.0 1.8 3.5 852 852 B 69 ASP HBx B 66 ALA HB% 1.0 1.8 5.5 853 853 B 66 ALA HA B 70 LEU HDx% 1.0 1.8 6.0 854 854 B 67 MET HGx B 67 MET HA 1.0 1.8 3.8 855 855 B 67 MET H B 67 MET HGx 1.0 1.8 3.5 856 856 B 67 MET HGy B 67 MET HA 1.0 1.8 3.3 857 857 B 67 MET H B 67 MET HGy 1.0 1.8 3.5 858 858 B 67 MET HBy B 67 MET H 1.0 1.8 3.5 859 859 B 68 ARG H B 67 MET HGx 1.0 1.8 5.0 860 860 B 68 ARG H B 67 MET HGy 1.0 1.8 3.5 861 861 B 67 MET H B 68 ARG H 1.0 1.8 3.5 862 862 B 68 ARG H B 67 MET HA 1.0 1.8 3.5 863 863 B 67 MET HBy B 68 ARG H 1.0 1.8 3.5 864 864 B 67 MET H B 69 ASP H 1.0 1.8 5.0 865 865 B 67 MET HBy B 69 ASP H 1.0 1.8 5.0 866 866 B 67 MET HA B 70 LEU HBy 1.0 1.8 3.3 867 867 B 67 MET HA B 70 LEU H 1.0 1.8 3.5 868 868 B 67 MET HBy B 70 LEU H 1.0 1.8 5.0 869 869 B 68 ARG HA B 68 ARG HDy 1.0 1.8 3.3 870 870 B 68 ARG HA B 68 ARG HGy 1.0 1.8 3.3 871 871 B 68 ARG HDy B 68 ARG H 1.0 1.8 4.6 872 872 B 68 ARG HBy B 68 ARG H 1.0 1.8 3.5 873 873 B 68 ARG H B 68 ARG HGy 1.0 1.8 4.1 874 874 B 68 ARG HA B 69 ASP H 1.0 1.8 3.5 875 875 B 68 ARG H B 69 ASP H 1.0 1.8 3.5 876 876 B 68 ARG HBy B 69 ASP H 1.0 1.8 3.5 877 877 B 68 ARG HDy B 69 ASP H 1.0 1.8 5.0 878 878 B 69 ASP H B 68 ARG HGy 1.0 1.8 3.5 879 879 B 68 ARG HA B 70 LEU H 1.0 1.8 5.0 880 880 B 71 TYR HBx B 68 ARG HA 1.0 1.8 5.0 881 881 B 71 TYR H B 68 ARG HA 1.0 1.8 3.5 882 882 B 68 ARG HA B 72 MET H 1.0 1.8 5.0 883 883 B 69 ASP H B 69 ASP HBy 1.0 1.8 3.5 884 884 B 69 ASP HBx B 69 ASP H 1.0 1.8 3.5 885 885 B 70 LEU H B 69 ASP HA 1.0 1.8 3.5 886 886 B 69 ASP HBx B 70 LEU HBy 1.0 1.8 4.6 887 887 B 69 ASP H B 70 LEU HDx% 1.0 1.8 5.8 888 888 B 69 ASP H B 70 LEU H 1.0 1.8 3.5 889 889 B 69 ASP H B 70 LEU HBy 1.0 1.8 5.0 890 890 B 70 LEU H B 69 ASP HBy 1.0 1.8 3.5 891 891 B 69 ASP HBx B 70 LEU H 1.0 1.8 3.5 892 892 B 71 TYR H B 69 ASP H 1.0 1.8 5.0 893 893 B 72 MET H B 69 ASP HA 1.0 1.8 3.5 894 894 B 69 ASP HA B 73 LYS H 1.0 1.8 4.0 895 895 B 70 LEU HDx% B 70 LEU HA 1.0 1.8 3.2 896 896 B 70 LEU HDx% B 70 LEU HBy 1.0 1.8 3.2 897 897 B 70 LEU HBy B 70 LEU H 1.0 1.8 3.5 898 898 B 70 LEU HA B 70 LEU HDy% 1.0 1.8 3.8 899 899 B 70 LEU HA B 70 LEU HG 1.0 1.8 3.3 900 900 B 70 LEU HDx% B 70 LEU H 1.0 1.8 4.0 901 901 B 71 TYR H B 70 LEU HBy 1.0 1.8 3.5 902 902 B 71 TYR HA B 70 LEU H 1.0 1.8 5.0 903 903 B 71 TYR HBy B 70 LEU H 1.0 1.8 5.6 904 904 B 71 TYR HBx B 70 LEU H 1.0 1.8 5.0 905 905 B 71 TYR H B 70 LEU H 1.0 1.8 3.5 906 906 B 71 TYR H B 70 LEU HDy% 1.0 1.8 4.0 907 907 B 70 LEU H B 72 MET H 1.0 1.8 5.0 908 908 B 70 LEU HBy B 72 MET H 1.0 1.8 4.7 909 909 B 70 LEU HA B 74 ASN H 1.0 1.8 4.0 910 910 B 70 LEU HDx% B 74 ASN H 1.0 1.8 4.0 911 911 B 71 TYR HBy B 71 TYR H 1.0 1.8 5.0 912 912 B 71 TYR HBx B 71 TYR H 1.0 1.8 3.5 913 913 B 71 TYR H B 72 MET HGy 1.0 1.8 3.5 914 914 B 71 TYR H B 72 MET H 1.0 1.8 3.5 915 915 B 71 TYR HBy B 72 MET H 1.0 1.8 3.5 916 916 B 71 TYR HBx B 72 MET H 1.0 1.8 3.5 917 917 B 72 MET HGy B 72 MET HA 1.0 1.8 3.3 918 918 B 72 MET H B 72 MET HGy 1.0 1.8 3.5 919 919 B 72 MET H B 73 LYS HA 1.0 1.8 5.0 920 920 B 72 MET H B 73 LYS HBx 1.0 1.8 4.0 921 921 B 72 MET H B 73 LYS H 1.0 1.8 3.5 922 922 B 73 LYS H B 72 MET HA 1.0 1.8 3.5 923 923 B 73 LYS H B 72 MET HGy 1.0 1.8 3.5 924 924 B 75 GLY HAy B 72 MET HA 1.0 1.8 6.0 925 925 B 100 ILE HG1y B 72 MET H 1.0 1.8 6.0 926 926 B 72 MET HGy B 100 ILE HA 1.0 1.8 5.0 927 927 B 72 MET H B 103 VAL HGx% 1.0 1.8 4.6 928 928 B 72 MET HA B 104 LYS HEy 1.0 1.8 5.0 929 929 B 73 LYS HA B 73 LYS HDx 1.0 1.8 3.3 930 930 B 73 LYS HA B 73 LYS HGx 1.0 1.8 3.3 931 931 B 73 LYS HA B 73 LYS HDy 1.0 1.8 3.8 932 932 B 73 LYS HGx B 73 LYS HEx 1.0 1.8 3.6 933 933 B 73 LYS H B 73 LYS HGx 1.0 1.8 4.2 934 934 B 73 LYS HA B 73 LYS HGy 1.0 1.8 3.9 935 935 B 73 LYS HEx B 73 LYS HGy 1.0 1.8 3.3 936 936 B 73 LYS H B 73 LYS HGy 1.0 1.8 4.3 937 937 B 73 LYS H B 73 LYS HBx 1.0 1.8 2.9 938 938 B 73 LYS H B 73 LYS HDx 1.0 1.8 4.5 939 939 B 73 LYS H B 73 LYS HEx 1.0 1.8 4.7 940 940 B 73 LYS HA B 74 ASN HA 1.0 1.8 5.0 941 941 B 74 ASN H B 73 LYS HA 1.0 1.8 3.5 942 942 B 74 ASN H B 73 LYS HBx 1.0 1.8 3.5 943 943 B 74 ASN H B 73 LYS HDx 1.0 1.8 4.1 944 944 B 74 ASN H B 73 LYS HGx 1.0 1.8 3.5 945 945 B 75 GLY H B 73 LYS HBx 1.0 1.8 4.2 946 946 B 73 LYS HA B 103 VAL HGy% 1.0 1.8 3.8 947 947 B 73 LYS HA B 104 LYS HEx 1.0 1.8 4.5 948 948 B 73 LYS HA B 104 LYS HEy 1.0 1.8 5.0 949 949 B 74 ASN H B 74 ASN HBy 1.0 1.8 3.5 950 950 B 75 GLY H B 74 ASN HA 1.0 1.8 3.5 951 951 B 75 GLY H B 74 ASN HBy 1.0 1.8 3.5 952 952 B 75 GLY HAx B 74 ASN H 1.0 1.8 5.0 953 953 B 75 GLY HAy B 74 ASN H 1.0 1.8 4.6 954 954 B 75 GLY H B 74 ASN H 1.0 1.8 3.5 955 955 B 76 GLN HA B 75 GLY HAx 1.0 1.8 5.0 956 956 B 75 GLY HAx B 76 GLN HBy 1.0 1.8 5.5 957 957 B 76 GLN H B 75 GLY HAx 1.0 1.8 3.5 958 958 B 75 GLY HAy B 76 GLN HBy 1.0 1.8 5.0 959 959 B 76 GLN H B 75 GLY HAy 1.0 1.8 3.5 960 960 B 76 GLN H B 75 GLY H 1.0 1.8 3.5 961 961 B 77 GLY H B 75 GLY HAx 1.0 1.8 4.0 962 962 B 77 GLY H B 75 GLY HAy 1.0 1.8 3.5 963 963 B 76 GLN HA B 76 GLN HGy 1.0 1.8 3.3 964 964 B 76 GLN H B 76 GLN HBx 1.0 1.8 3.5 965 965 B 76 GLN HA B 76 GLN HGx 1.0 1.8 3.3 966 966 B 76 GLN H B 76 GLN HGx 1.0 1.8 5.0 967 967 B 76 GLN H B 76 GLN HBy 1.0 1.8 5.0 968 968 B 76 GLN H B 76 GLN HGy 1.0 1.8 5.0 969 969 B 76 GLN HA B 77 GLY H 1.0 1.8 3.5 970 970 B 77 GLY H B 76 GLN HGx 1.0 1.8 5.0 971 971 B 76 GLN H B 77 GLY H 1.0 1.8 3.5 972 972 B 77 GLY H B 76 GLN HBx 1.0 1.8 3.5 973 973 B 77 GLY H B 76 GLN HBy 1.0 1.8 3.5 974 974 B 76 GLN HA B 104 LYS HEx 1.0 1.8 5.3 975 975 B 165 ILE HD1% B 76 GLN HA 1.0 1.8 3.8 976 976 B 78 PHE H B 77 GLY HAy 1.0 1.8 3.5 977 977 B 77 GLY H B 78 PHE HA 1.0 1.8 6.0 978 978 B 77 GLY H B 78 PHE H 1.0 1.8 4.3 979 979 B 78 PHE H B 77 GLY HAx 1.0 1.8 3.5 980 980 B 77 GLY HAy B 109 VAL HGx% 1.0 1.8 5.5 981 981 B 77 GLY HAy B 111 MET HA 1.0 1.8 5.0 982 982 B 77 GLY HAy B 111 MET H 1.0 1.8 5.0 983 983 B 165 ILE HD1% B 77 GLY HAy 1.0 1.8 3.8 984 984 B 165 ILE HD1% B 77 GLY H 1.0 1.8 4.0 985 985 B 78 PHE H B 78 PHE HBx 1.0 1.8 6.0 986 986 B 78 PHE H B 78 PHE HBy 1.0 1.8 6.0 987 987 B 78 PHE HA B 79 ALA H 1.0 1.8 3.5 988 988 B 79 ALA H B 78 PHE HBx 1.0 1.8 3.5 989 989 B 78 PHE H B 79 ALA H 1.0 1.8 5.0 990 990 B 78 PHE HA B 80 LEU H 1.0 1.8 4.6 991 991 B 78 PHE H B 109 VAL HGx% 1.0 1.8 4.0 992 992 B 78 PHE H B 110 PRO HA 1.0 1.8 5.0 993 993 B 78 PHE H B 111 MET HA 1.0 1.8 3.5 994 994 B 78 PHE H B 111 MET HBy 1.0 1.8 4.9 995 995 B 78 PHE H B 111 MET H 1.0 1.8 5.0 996 996 B 78 PHE H B 111 MET HGy 1.0 1.8 4.7 997 997 B 78 PHE H B 112 ILE H 1.0 1.8 4.0 998 998 B 78 PHE HA B 161 LEU HDx% 1.0 1.8 5.5 999 999 B 78 PHE H B 161 LEU HDx% 1.0 1.8 4.0 1000 1000 B 79 ALA H B 79 ALA HB% 1.0 1.8 3.4 1001 1001 B 80 LEU H B 79 ALA HA 1.0 1.8 3.5 1002 1002 B 111 MET HA B 79 ALA HA 1.0 1.8 5.0 1003 1003 B 79 ALA H B 111 MET HA 1.0 1.8 5.0 1004 1004 B 112 ILE H B 79 ALA HA 1.0 1.8 3.5 1005 1005 B 79 ALA H B 112 ILE H 1.0 1.8 6.0 1006 1006 B 161 LEU HDx% B 79 ALA HA 1.0 1.8 5.5 1007 1007 B 79 ALA H B 161 LEU HDx% 1.0 1.8 4.0 1008 1008 B 80 LEU HDx% B 80 LEU HA 1.0 1.8 3.8 1009 1009 B 80 LEU HDx% B 80 LEU HBx 1.0 1.8 3.2 1010 1010 B 80 LEU HDx% B 80 LEU HBy 1.0 1.8 3.8 1011 1011 B 80 LEU H B 80 LEU HDx% 1.0 1.8 4.0 1012 1012 B 80 LEU HA B 80 LEU HDy% 1.0 1.8 3.2 1013 1013 B 80 LEU HBx B 80 LEU HDy% 1.0 1.8 3.8 1014 1014 B 80 LEU HBy B 80 LEU HDy% 1.0 1.8 3.8 1015 1015 B 80 LEU H B 80 LEU HDy% 1.0 1.8 4.0 1016 1016 B 80 LEU HA B 80 LEU HG 1.0 1.8 3.3 1017 1017 B 80 LEU H B 80 LEU HG 1.0 1.8 3.5 1018 1018 B 80 LEU H B 80 LEU HBx 1.0 1.8 3.5 1019 1019 B 80 LEU H B 80 LEU HBy 1.0 1.8 3.5 1020 1020 B 80 LEU HDy% B 97 ARG HA 1.0 1.8 3.8 1021 1021 B 80 LEU HDy% B 97 ARG H 1.0 1.8 4.0 1022 1022 B 80 LEU H B 111 MET HGy 1.0 1.8 5.0 1023 1023 B 80 LEU H B 112 ILE H 1.0 1.8 5.0 1024 1024 B 81 VAL HGy% B 81 VAL HA 1.0 1.8 3.8 1025 1025 B 82 TYR H B 81 VAL HA 1.0 1.8 3.5 1026 1026 B 82 TYR H B 81 VAL HB 1.0 1.8 3.5 1027 1027 B 81 VAL HGy% B 82 TYR H 1.0 1.8 4.0 1028 1028 B 81 VAL HA B 114 VAL HB 1.0 1.8 3.3 1029 1029 B 81 VAL HA B 114 VAL H 1.0 1.8 5.0 1030 1030 B 81 VAL HA B 116 ASN H 1.0 1.8 6.0 1031 1031 B 82 TYR H B 82 TYR HBx 1.0 1.8 6.0 1032 1032 B 82 TYR H B 82 TYR HBy 1.0 1.8 5.0 1033 1033 B 83 SER H B 82 TYR HBx 1.0 1.8 3.5 1034 1034 B 83 SER H B 82 TYR HBy 1.0 1.8 5.0 1035 1035 B 82 TYR H B 83 SER H 1.0 1.8 5.0 1036 1036 B 89 THR H B 82 TYR HBy 1.0 1.8 5.0 1037 1037 B 82 TYR H B 90 PHE HA 1.0 1.8 5.0 1038 1038 B 82 TYR HA B 90 PHE H 1.0 1.8 5.0 1039 1039 B 82 TYR HBy B 90 PHE H 1.0 1.8 3.5 1040 1040 B 82 TYR H B 93 LEU HDx% 1.0 1.8 4.0 1041 1041 B 82 TYR H B 114 VAL HA 1.0 1.8 5.0 1042 1042 B 82 TYR H B 114 VAL HB 1.0 1.8 3.5 1043 1043 B 82 TYR H B 114 VAL HGx% 1.0 1.8 4.0 1044 1044 B 82 TYR H B 114 VAL H 1.0 1.8 5.0 1045 1045 B 82 TYR H B 115 GLY HAx 1.0 1.8 5.0 1046 1046 B 82 TYR H B 115 GLY H 1.0 1.8 6.0 1047 1047 B 82 TYR H B 116 ASN H 1.0 1.8 3.5 1048 1048 B 83 SER H B 83 SER HBx 1.0 1.8 3.5 1049 1049 B 83 SER HBy B 83 SER H 1.0 1.8 5.0 1050 1050 B 83 SER HA B 84 ILE H 1.0 1.8 3.5 1051 1051 B 83 SER HBx B 84 ILE H 1.0 1.8 5.0 1052 1052 B 83 SER HBy B 84 ILE H 1.0 1.8 5.0 1053 1053 B 83 SER HA B 85 THR H 1.0 1.8 3.5 1054 1054 B 83 SER HBx B 85 THR H 1.0 1.8 5.0 1055 1055 B 83 SER HBy B 85 THR H 1.0 1.8 5.0 1056 1056 B 83 SER HBx B 86 ALA HB% 1.0 1.8 3.8 1057 1057 B 83 SER H B 86 ALA H 1.0 1.8 5.0 1058 1058 B 83 SER H B 86 ALA HB% 1.0 1.8 4.0 1059 1059 B 83 SER HBx B 86 ALA H 1.0 1.8 3.5 1060 1060 B 89 THR HB B 83 SER H 1.0 1.8 3.5 1061 1061 B 89 THR HG2% B 83 SER H 1.0 1.8 4.0 1062 1062 B 83 SER H B 89 THR H 1.0 1.8 4.4 1063 1063 B 83 SER H B 90 PHE HBy 1.0 1.8 5.0 1064 1064 B 83 SER H B 90 PHE H 1.0 1.8 5.0 1065 1065 B 84 ILE HA B 84 ILE HG2% 1.0 1.8 3.8 1066 1066 B 84 ILE HB B 84 ILE HD1% 1.0 1.8 3.8 1067 1067 B 84 ILE H B 84 ILE HB 1.0 1.8 5.0 1068 1068 B 84 ILE H B 84 ILE HD1% 1.0 1.8 4.0 1069 1069 B 84 ILE H B 84 ILE HG1y 1.0 1.8 3.5 1070 1070 B 84 ILE H B 84 ILE HG2% 1.0 1.8 4.0 1071 1071 B 84 ILE H B 85 THR H 1.0 1.8 3.5 1072 1072 B 84 ILE HD1% B 85 THR HA 1.0 1.8 5.5 1073 1073 B 85 THR H B 84 ILE HA 1.0 1.8 5.0 1074 1074 B 85 THR H B 84 ILE HB 1.0 1.8 5.0 1075 1075 B 85 THR H B 84 ILE HD1% 1.0 1.8 4.0 1076 1076 B 84 ILE H B 86 ALA H 1.0 1.8 3.5 1077 1077 B 86 ALA H B 84 ILE HA 1.0 1.8 3.5 1078 1078 B 86 ALA H B 84 ILE HB 1.0 1.8 5.3 1079 1079 B 84 ILE H B 115 GLY HAy 1.0 1.8 5.0 1080 1080 B 115 GLY HAx B 84 ILE HG2% 1.0 1.8 5.5 1081 1081 B 115 GLY H B 84 ILE HG2% 1.0 1.8 5.5 1082 1082 B 116 ASN H B 84 ILE H 1.0 1.8 4.2 1083 1083 B 84 ILE H B 117 LYS H 1.0 1.8 6.0 1084 1084 B 84 ILE HD1% B 118 CYS HA 1.0 1.8 3.8 1085 1085 B 84 ILE HG2% B 118 CYS HA 1.0 1.8 3.8 1086 1086 B 84 ILE HD1% B 118 CYS HBx 1.0 1.8 5.5 1087 1087 B 84 ILE HD1% B 118 CYS HBy 1.0 1.8 6.5 1088 1088 B 84 ILE HD1% B 118 CYS H 1.0 1.8 4.0 1089 1089 B 84 ILE HG2% B 118 CYS H 1.0 1.8 4.0 1090 1090 B 84 ILE HD1% B 121 GLU HA 1.0 1.8 3.8 1091 1091 B 84 ILE HD1% B 124 ARG HA 1.0 1.8 5.5 1092 1092 B 84 ILE HD1% B 124 ARG H 1.0 1.8 4.0 1093 1093 B 84 ILE HA B 126 VAL HB 1.0 1.8 4.4 1094 1094 B 84 ILE HA B 126 VAL HGy% 1.0 1.8 3.8 1095 1095 B 84 ILE HA B 126 VAL H 1.0 1.8 3.5 1096 1096 B 84 ILE HB B 126 VAL HA 1.0 1.8 6.0 1097 1097 B 84 ILE HB B 126 VAL H 1.0 1.8 5.0 1098 1098 B 84 ILE HG2% B 146 SER H 1.0 1.8 5.5 1099 1099 B 85 THR HA B 85 THR HG2% 1.0 1.8 3.8 1100 1100 B 85 THR H B 85 THR HG2% 1.0 1.8 4.0 1101 1101 B 86 ALA H B 85 THR HA 1.0 1.8 3.5 1102 1102 B 86 ALA H B 85 THR HB 1.0 1.8 3.5 1103 1103 B 85 THR H B 86 ALA HB% 1.0 1.8 4.0 1104 1104 B 85 THR H B 86 ALA H 1.0 1.8 2.9 1105 1105 B 85 THR HG2% B 123 GLU H 1.0 1.8 4.0 1106 1106 B 85 THR HA B 124 ARG HA 1.0 1.8 3.3 1107 1107 B 85 THR HA B 124 ARG H 1.0 1.8 4.1 1108 1108 B 85 THR H B 124 ARG HA 1.0 1.8 5.0 1109 1109 B 124 ARG H B 85 THR HG2% 1.0 1.8 4.0 1110 1110 B 85 THR HA B 125 VAL H 1.0 1.8 3.5 1111 1111 B 85 THR H B 125 VAL H 1.0 1.8 5.0 1112 1112 B 85 THR HA B 126 VAL H 1.0 1.8 3.5 1113 1113 B 86 ALA HB% B 86 ALA H 1.0 1.8 4.0 1114 1114 B 86 ALA HA B 87 GLN H 1.0 1.8 3.5 1115 1115 B 86 ALA HB% B 87 GLN H 1.0 1.8 4.0 1116 1116 B 86 ALA H B 87 GLN HA 1.0 1.8 4.6 1117 1117 B 86 ALA H B 87 GLN H 1.0 1.8 4.0 1118 1118 B 86 ALA HA B 87 GLN HA 1.0 1.8 4.4 1119 1119 B 86 ALA HB% B 88 SER H 1.0 1.8 4.0 1120 1120 B 89 THR H B 86 ALA HB% 1.0 1.8 3.4 1121 1121 B 89 THR HA B 86 ALA HB% 1.0 1.8 4.5 1122 1122 B 86 ALA H B 90 PHE HBy 1.0 1.8 5.0 1123 1123 B 90 PHE H B 86 ALA HB% 1.0 1.8 4.0 1124 1124 B 86 ALA H B 124 ARG HA 1.0 1.8 5.6 1125 1125 B 86 ALA HA B 125 VAL HGy% 1.0 1.8 3.8 1126 1126 B 86 ALA H B 125 VAL HB 1.0 1.8 3.5 1127 1127 B 86 ALA H B 125 VAL H 1.0 1.8 5.0 1128 1128 B 86 ALA H B 126 VAL HGx% 1.0 1.8 4.0 1129 1129 B 86 ALA H B 126 VAL HGy% 1.0 1.8 5.5 1130 1130 B 87 GLN HA B 87 GLN HGx 1.0 1.8 3.4 1131 1131 B 87 GLN HA B 87 GLN HGy 1.0 1.8 3.6 1132 1132 B 87 GLN H B 87 GLN HBy 1.0 1.8 3.5 1133 1133 B 87 GLN H B 87 GLN HGx 1.0 1.8 3.5 1134 1134 B 87 GLN H B 87 GLN HGy 1.0 1.8 3.5 1135 1135 B 87 GLN HA B 88 SER HA 1.0 1.8 5.0 1136 1136 B 87 GLN HA B 88 SER H 1.0 1.8 3.5 1137 1137 B 87 GLN H B 88 SER H 1.0 1.8 3.5 1138 1138 B 88 SER H B 87 GLN HBy 1.0 1.8 3.5 1139 1139 B 88 SER H B 87 GLN HGx 1.0 1.8 3.5 1140 1140 B 88 SER H B 87 GLN HGy 1.0 1.8 3.5 1141 1141 B 89 THR H B 87 GLN HA 1.0 1.8 3.5 1142 1142 B 89 THR H B 87 GLN H 1.0 1.8 5.0 1143 1143 B 89 THR H B 87 GLN HBy 1.0 1.8 5.5 1144 1144 B 87 GLN HA B 90 PHE HBx 1.0 1.8 5.0 1145 1145 B 90 PHE H B 87 GLN HA 1.0 1.8 3.5 1146 1146 B 90 PHE H B 87 GLN HBy 1.0 1.8 5.6 1147 1147 B 90 PHE H B 87 GLN H 1.0 1.8 6.0 1148 1148 B 87 GLN HA B 91 ASN H 1.0 1.8 3.5 1149 1149 B 87 GLN HA B 125 VAL HGx% 1.0 1.8 3.8 1150 1150 B 87 GLN H B 125 VAL HGx% 1.0 1.8 4.0 1151 1151 B 87 GLN HA B 126 VAL HGx% 1.0 1.8 3.2 1152 1152 B 126 VAL HGy% B 87 GLN HA 1.0 1.8 3.8 1153 1153 B 87 GLN H B 126 VAL HGx% 1.0 1.8 4.0 1154 1154 B 88 SER H B 88 SER HBy 1.0 1.8 5.0 1155 1155 B 89 THR H B 88 SER H 1.0 1.8 3.5 1156 1156 B 89 THR H B 88 SER HA 1.0 1.8 3.5 1157 1157 B 89 THR H B 88 SER HBy 1.0 1.8 3.5 1158 1158 B 90 PHE H B 88 SER H 1.0 1.8 6.0 1159 1159 B 88 SER H B 91 ASN H 1.0 1.8 5.0 1160 1160 B 88 SER H B 125 VAL HGx% 1.0 1.8 4.0 1161 1161 B 89 THR HG2% B 89 THR HA 1.0 1.8 3.8 1162 1162 B 89 THR HB B 89 THR H 1.0 1.8 3.5 1163 1163 B 89 THR HA B 90 PHE H 1.0 1.8 3.5 1164 1164 B 89 THR H B 90 PHE HBx 1.0 1.8 5.0 1165 1165 B 89 THR H B 90 PHE HBy 1.0 1.8 5.0 1166 1166 B 89 THR HB B 90 PHE H 1.0 1.8 3.5 1167 1167 B 89 THR HA B 91 ASN H 1.0 1.8 5.0 1168 1168 B 89 THR H B 91 ASN H 1.0 1.8 3.5 1169 1169 B 89 THR HB B 91 ASN H 1.0 1.8 5.1 1170 1170 B 89 THR HG2% B 91 ASN H 1.0 1.8 4.8 1171 1171 B 89 THR HA B 92 ASP HBy 1.0 1.8 3.3 1172 1172 B 89 THR HB B 92 ASP H 1.0 1.8 4.4 1173 1173 B 89 THR HB B 93 LEU H 1.0 1.8 4.6 1174 1174 B 90 PHE H B 90 PHE HBx 1.0 1.8 5.0 1175 1175 B 90 PHE H B 90 PHE HBy 1.0 1.8 5.0 1176 1176 B 90 PHE HBx B 91 ASN H 1.0 1.8 3.5 1177 1177 B 90 PHE H B 91 ASN H 1.0 1.8 3.5 1178 1178 B 90 PHE HBx B 91 ASN HA 1.0 1.8 4.1 1179 1179 B 90 PHE HA B 91 ASN H 1.0 1.8 3.5 1180 1180 B 90 PHE HBy B 91 ASN H 1.0 1.8 3.5 1181 1181 B 90 PHE H B 93 LEU HG 1.0 1.8 5.0 1182 1182 B 126 VAL HGx% B 90 PHE HBx 1.0 1.8 6.5 1183 1183 B 90 PHE H B 126 VAL HGx% 1.0 1.8 4.0 1184 1184 B 90 PHE H B 126 VAL HGy% 1.0 1.8 5.5 1185 1185 B 91 ASN H B 91 ASN HBy 1.0 1.8 3.5 1186 1186 B 91 ASN HBy B 92 ASP HA 1.0 1.8 4.0 1187 1187 B 92 ASP H B 91 ASN HA 1.0 1.8 3.5 1188 1188 B 92 ASP H B 91 ASN HBy 1.0 1.8 3.5 1189 1189 B 91 ASN H B 94 GLN H 1.0 1.8 5.1 1190 1190 B 126 VAL HGx% B 91 ASN H 1.0 1.8 4.7 1191 1191 B 91 ASN HA B 134 LEU HDy% 1.0 1.8 5.5 1192 1192 B 92 ASP HBy B 92 ASP H 1.0 1.8 2.9 1193 1193 B 93 LEU H B 92 ASP HA 1.0 1.8 3.5 1194 1194 B 92 ASP H B 93 LEU HDy% 1.0 1.8 4.0 1195 1195 B 92 ASP H B 93 LEU HG 1.0 1.8 3.5 1196 1196 B 92 ASP H B 93 LEU H 1.0 1.8 3.5 1197 1197 B 92 ASP HBy B 93 LEU H 1.0 1.8 3.5 1198 1198 B 92 ASP HA B 94 GLN H 1.0 1.8 3.5 1199 1199 B 92 ASP H B 94 GLN H 1.0 1.8 3.5 1200 1200 B 92 ASP HBy B 96 LEU HDx% 1.0 1.8 3.8 1201 1201 B 93 LEU HDy% B 93 LEU HA 1.0 1.8 3.8 1202 1202 B 93 LEU HDx% B 93 LEU HA 1.0 1.8 3.7 1203 1203 B 93 LEU HDx% B 93 LEU H 1.0 1.8 4.0 1204 1204 B 93 LEU HG B 93 LEU HA 1.0 1.8 5.0 1205 1205 B 93 LEU H B 93 LEU HG 1.0 1.8 3.5 1206 1206 B 93 LEU H B 93 LEU HBx 1.0 1.8 3.5 1207 1207 B 93 LEU H B 93 LEU HBy 1.0 1.8 3.5 1208 1208 B 93 LEU H B 93 LEU HDy% 1.0 1.8 3.4 1209 1209 B 94 GLN H B 93 LEU HA 1.0 1.8 3.4 1210 1210 B 93 LEU HG B 94 GLN H 1.0 1.8 5.0 1211 1211 B 93 LEU H B 94 GLN H 1.0 1.8 3.5 1212 1212 B 94 GLN H B 93 LEU HBy 1.0 1.8 3.5 1213 1213 B 94 GLN H B 93 LEU HDy% 1.0 1.8 4.0 1214 1214 B 93 LEU H B 95 ASP H 1.0 1.8 4.5 1215 1215 B 93 LEU HA B 96 LEU H 1.0 1.8 3.5 1216 1216 B 93 LEU H B 134 LEU HDy% 1.0 1.8 6.3 1217 1217 B 94 GLN HA B 94 GLN HGy 1.0 1.8 3.3 1218 1218 B 94 GLN H B 94 GLN HBx 1.0 1.8 3.5 1219 1219 B 94 GLN H B 94 GLN HBy 1.0 1.8 3.5 1220 1220 B 94 GLN H B 94 GLN HGy 1.0 1.8 2.9 1221 1221 B 95 ASP H B 94 GLN HA 1.0 1.8 3.5 1222 1222 B 95 ASP H B 94 GLN HBx 1.0 1.8 3.5 1223 1223 B 95 ASP H B 94 GLN HBy 1.0 1.8 3.5 1224 1224 B 94 GLN H B 95 ASP H 1.0 1.8 2.9 1225 1225 B 95 ASP H B 94 GLN HGy 1.0 1.8 4.2 1226 1226 B 94 GLN H B 96 LEU H 1.0 1.8 4.1 1227 1227 B 94 GLN HA B 134 LEU HDx% 1.0 1.8 5.5 1228 1228 B 134 LEU HDy% B 94 GLN HA 1.0 1.8 5.0 1229 1229 B 94 GLN HGy B 134 LEU HDx% 1.0 1.8 3.8 1230 1230 B 94 GLN H B 134 LEU HDx% 1.0 1.8 5.5 1231 1231 B 94 GLN H B 134 LEU HDy% 1.0 1.8 5.5 1232 1232 B 94 GLN HA B 138 TRP HE1 1.0 1.8 3.3 1233 1233 B 94 GLN HGy B 138 TRP HE1 1.0 1.8 3.3 1234 1234 B 94 GLN H B 138 TRP HE1 1.0 1.8 4.9 1235 1235 B 95 ASP H B 95 ASP HBx 1.0 1.8 2.9 1236 1236 B 95 ASP H B 95 ASP HBy 1.0 1.8 3.5 1237 1237 B 96 LEU H B 95 ASP HA 1.0 1.8 3.5 1238 1238 B 96 LEU H B 95 ASP HBx 1.0 1.8 3.5 1239 1239 B 96 LEU H B 95 ASP HBy 1.0 1.8 3.5 1240 1240 B 95 ASP H B 96 LEU HBx 1.0 1.8 5.1 1241 1241 B 95 ASP H B 96 LEU HBy 1.0 1.8 3.5 1242 1242 B 96 LEU HDx% B 95 ASP H 1.0 1.8 4.0 1243 1243 B 95 ASP H B 96 LEU HG 1.0 1.8 3.5 1244 1244 B 95 ASP H B 96 LEU H 1.0 1.8 2.9 1245 1245 B 95 ASP H B 96 LEU HA 1.0 1.8 5.0 1246 1246 B 97 ARG H B 95 ASP HA 1.0 1.8 5.0 1247 1247 B 97 ARG H B 95 ASP HBx 1.0 1.8 4.4 1248 1248 B 97 ARG H B 95 ASP H 1.0 1.8 3.5 1249 1249 B 95 ASP HA B 98 GLU HA 1.0 1.8 5.0 1250 1250 B 95 ASP HA B 98 GLU HGx 1.0 1.8 3.3 1251 1251 B 95 ASP HA B 98 GLU H 1.0 1.8 3.5 1252 1252 B 95 ASP HA B 98 GLU HGy 1.0 1.8 3.8 1253 1253 B 95 ASP HA B 99 GLN H 1.0 1.8 4.4 1254 1254 B 96 LEU HDx% B 96 LEU HA 1.0 1.8 3.8 1255 1255 B 96 LEU HDx% B 96 LEU HBx 1.0 1.8 3.8 1256 1256 B 96 LEU H B 96 LEU HBx 1.0 1.8 3.5 1257 1257 B 96 LEU HDx% B 96 LEU HBy 1.0 1.8 3.8 1258 1258 B 96 LEU H B 96 LEU HBy 1.0 1.8 3.5 1259 1259 B 96 LEU HDx% B 96 LEU H 1.0 1.8 4.0 1260 1260 B 96 LEU H B 96 LEU HG 1.0 1.8 3.5 1261 1261 B 97 ARG H B 96 LEU HBx 1.0 1.8 3.5 1262 1262 B 97 ARG H B 96 LEU HBy 1.0 1.8 3.5 1263 1263 B 97 ARG HA B 96 LEU HBx 1.0 1.8 5.0 1264 1264 B 97 ARG HA B 96 LEU HDy% 1.0 1.8 5.5 1265 1265 B 97 ARG HA B 96 LEU H 1.0 1.8 5.0 1266 1266 B 97 ARG H B 96 LEU HDx% 1.0 1.8 4.6 1267 1267 B 97 ARG H B 96 LEU HG 1.0 1.8 4.2 1268 1268 B 97 ARG H B 96 LEU H 1.0 1.8 3.5 1269 1269 B 96 LEU H B 98 GLU HGx 1.0 1.8 5.0 1270 1270 B 96 LEU H B 98 GLU H 1.0 1.8 5.0 1271 1271 B 96 LEU HA B 99 GLN H 1.0 1.8 3.5 1272 1272 B 96 LEU HDx% B 99 GLN H 1.0 1.8 6.1 1273 1273 B 97 ARG H B 98 GLU HA 1.0 1.8 5.0 1274 1274 B 97 ARG HA B 98 GLU H 1.0 1.8 5.0 1275 1275 B 97 ARG HA B 99 GLN H 1.0 1.8 5.0 1276 1276 B 97 ARG HA B 100 ILE HB 1.0 1.8 5.0 1277 1277 B 100 ILE HD1% B 97 ARG HA 1.0 1.8 3.8 1278 1278 B 100 ILE HG1y B 97 ARG HA 1.0 1.8 5.0 1279 1279 B 97 ARG HA B 100 ILE HG2% 1.0 1.8 5.5 1280 1280 B 100 ILE HD1% B 97 ARG H 1.0 1.8 5.5 1281 1281 B 100 ILE HG1y B 97 ARG H 1.0 1.8 5.9 1282 1282 B 97 ARG HA B 101 LEU H 1.0 1.8 4.0 1283 1283 B 98 GLU HA B 98 GLU HGx 1.0 1.8 3.3 1284 1284 B 98 GLU HA B 98 GLU HGy 1.0 1.8 3.3 1285 1285 B 98 GLU HGx B 98 GLU H 1.0 1.8 2.9 1286 1286 B 98 GLU H B 98 GLU HGy 1.0 1.8 2.9 1287 1287 B 98 GLU H B 98 GLU HBy 1.0 1.8 3.5 1288 1288 B 98 GLU HA B 99 GLN H 1.0 1.8 3.5 1289 1289 B 99 GLN H B 98 GLU HBy 1.0 1.8 4.0 1290 1290 B 98 GLU HA B 100 ILE H 1.0 1.8 5.0 1291 1291 B 98 GLU HA B 101 LEU HBy 1.0 1.8 3.3 1292 1292 B 98 GLU HA B 101 LEU HDy% 1.0 1.8 3.2 1293 1293 B 98 GLU HA B 101 LEU HG 1.0 1.8 4.5 1294 1294 B 98 GLU HGx B 101 LEU HDy% 1.0 1.8 3.8 1295 1295 B 98 GLU HGy B 101 LEU HDy% 1.0 1.8 3.8 1296 1296 B 98 GLU H B 101 LEU HDx% 1.0 1.8 4.0 1297 1297 B 98 GLU HA B 102 ARG H 1.0 1.8 3.5 1298 1298 B 99 GLN HGx B 99 GLN HA 1.0 1.8 3.3 1299 1299 B 99 GLN H B 99 GLN HGx 1.0 1.8 2.9 1300 1300 B 99 GLN HA B 99 GLN HGy 1.0 1.8 3.3 1301 1301 B 100 ILE H B 99 GLN HGx 1.0 1.8 3.5 1302 1302 B 100 ILE HD1% B 99 GLN H 1.0 1.8 4.6 1303 1303 B 100 ILE HG1y B 99 GLN H 1.0 1.8 5.0 1304 1304 B 100 ILE H B 99 GLN HA 1.0 1.8 3.5 1305 1305 B 99 GLN H B 100 ILE H 1.0 1.8 3.5 1306 1306 B 102 ARG H B 99 GLN HA 1.0 1.8 3.5 1307 1307 B 100 ILE HD1% B 100 ILE HA 1.0 1.8 3.8 1308 1308 B 100 ILE HA B 100 ILE HG1x 1.0 1.8 3.3 1309 1309 B 100 ILE HA B 100 ILE HG2% 1.0 1.8 3.8 1310 1310 B 100 ILE HD1% B 100 ILE HB 1.0 1.8 3.8 1311 1311 B 100 ILE HB B 100 ILE H 1.0 1.8 3.5 1312 1312 B 100 ILE H B 100 ILE HG1x 1.0 1.8 3.5 1313 1313 B 100 ILE HD1% B 100 ILE H 1.0 1.8 4.0 1314 1314 B 100 ILE HG2% B 100 ILE H 1.0 1.8 4.0 1315 1315 B 100 ILE H B 101 LEU HDx% 1.0 1.8 4.0 1316 1316 B 100 ILE HG2% B 101 LEU HA 1.0 1.8 3.8 1317 1317 B 100 ILE HG2% B 101 LEU HDx% 1.0 1.8 4.3 1318 1318 B 100 ILE HG2% B 101 LEU HDy% 1.0 1.8 4.9 1319 1319 B 100 ILE HD1% B 101 LEU H 1.0 1.8 4.0 1320 1320 B 100 ILE HG2% B 101 LEU H 1.0 1.8 4.0 1321 1321 B 100 ILE H B 102 ARG HBx 1.0 1.8 4.0 1322 1322 B 100 ILE HG2% B 102 ARG H 1.0 1.8 4.6 1323 1323 B 100 ILE HA B 103 VAL HB 1.0 1.8 4.5 1324 1324 B 100 ILE HA B 103 VAL HGx% 1.0 1.8 3.8 1325 1325 B 100 ILE HA B 103 VAL H 1.0 1.8 3.5 1326 1326 B 100 ILE HG2% B 103 VAL H 1.0 1.8 5.5 1327 1327 B 100 ILE HA B 104 LYS H 1.0 1.8 6.0 1328 1328 B 100 ILE HG2% B 104 LYS HA 1.0 1.8 5.5 1329 1329 B 104 LYS HEx B 100 ILE HG2% 1.0 1.8 3.8 1330 1330 B 104 LYS HEy B 100 ILE HG2% 1.0 1.8 3.8 1331 1331 B 100 ILE HG2% B 104 LYS H 1.0 1.8 4.0 1332 1332 B 100 ILE HG2% B 105 ASP H 1.0 1.8 5.5 1333 1333 B 100 ILE HB B 109 VAL HB 1.0 1.8 5.0 1334 1334 B 100 ILE HD1% B 109 VAL HGx% 1.0 1.8 4.3 1335 1335 B 100 ILE HG2% B 109 VAL HB 1.0 1.8 3.2 1336 1336 B 109 VAL HGx% B 100 ILE HG2% 1.0 1.8 3.7 1337 1337 B 100 ILE HG2% B 109 VAL HGy% 1.0 1.8 4.3 1338 1338 B 100 ILE HG2% B 109 VAL H 1.0 1.8 5.5 1339 1339 B 111 MET HGy B 100 ILE HG2% 1.0 1.8 6.0 1340 1340 B 101 LEU HDx% B 101 LEU HA 1.0 1.8 3.2 1341 1341 B 101 LEU HG B 101 LEU HA 1.0 1.8 3.3 1342 1342 B 101 LEU HBy B 101 LEU HDx% 1.0 1.8 3.8 1343 1343 B 101 LEU H B 101 LEU HBy 1.0 1.8 5.0 1344 1344 B 101 LEU HDy% B 101 LEU HA 1.0 1.8 3.8 1345 1345 B 101 LEU HBy B 101 LEU HDy% 1.0 1.8 3.2 1346 1346 B 101 LEU H B 101 LEU HDy% 1.0 1.8 4.0 1347 1347 B 101 LEU H B 101 LEU HG 1.0 1.8 3.5 1348 1348 B 101 LEU H B 101 LEU HDx% 1.0 1.8 3.4 1349 1349 B 102 ARG H B 101 LEU HA 1.0 1.8 3.5 1350 1350 B 101 LEU HBy B 102 ARG H 1.0 1.8 3.5 1351 1351 B 101 LEU H B 102 ARG H 1.0 1.8 3.5 1352 1352 B 101 LEU HDx% B 102 ARG H 1.0 1.8 4.0 1353 1353 B 101 LEU H B 103 VAL H 1.0 1.8 4.1 1354 1354 B 101 LEU HA B 104 LYS H 1.0 1.8 3.5 1355 1355 B 101 LEU HA B 105 ASP H 1.0 1.8 3.5 1356 1356 B 101 LEU HA B 106 THR H 1.0 1.8 5.0 1357 1357 B 101 LEU HA B 107 ASP HA 1.0 1.8 5.0 1358 1358 B 101 LEU HDx% B 107 ASP HA 1.0 1.8 3.8 1359 1359 B 101 LEU HDy% B 107 ASP HA 1.0 1.8 3.2 1360 1360 B 101 LEU HDy% B 107 ASP HBx 1.0 1.8 3.8 1361 1361 B 101 LEU HDy% B 107 ASP HBy 1.0 1.8 3.8 1362 1362 B 101 LEU HDy% B 107 ASP H 1.0 1.8 4.0 1363 1363 B 101 LEU HDx% B 109 VAL HB 1.0 1.8 3.8 1364 1364 B 101 LEU HDx% B 109 VAL H 1.0 1.8 4.0 1365 1365 B 102 ARG HA B 102 ARG HDy 1.0 1.8 4.3 1366 1366 B 102 ARG HA B 102 ARG HGx 1.0 1.8 2.7 1367 1367 B 102 ARG HA B 102 ARG HGy 1.0 1.8 3.3 1368 1368 B 102 ARG H B 102 ARG HGy 1.0 1.8 4.0 1369 1369 B 102 ARG H B 102 ARG HBx 1.0 1.8 2.9 1370 1370 B 102 ARG H B 102 ARG HDy 1.0 1.8 4.3 1371 1371 B 103 VAL H B 102 ARG HGy 1.0 1.8 3.5 1372 1372 B 102 ARG H B 103 VAL H 1.0 1.8 3.5 1373 1373 B 102 ARG HGy B 103 VAL HA 1.0 1.8 3.3 1374 1374 B 102 ARG H B 103 VAL HA 1.0 1.8 5.0 1375 1375 B 103 VAL HGx% B 103 VAL HA 1.0 1.8 3.8 1376 1376 B 103 VAL HB B 103 VAL H 1.0 1.8 3.5 1377 1377 B 103 VAL HGx% B 103 VAL H 1.0 1.8 3.4 1378 1378 B 103 VAL HGy% B 104 LYS HA 1.0 1.8 3.8 1379 1379 B 104 LYS H B 103 VAL HA 1.0 1.8 3.5 1380 1380 B 103 VAL HB B 104 LYS H 1.0 1.8 3.5 1381 1381 B 103 VAL HGy% B 104 LYS H 1.0 1.8 4.0 1382 1382 B 103 VAL H B 104 LYS H 1.0 1.8 3.5 1383 1383 B 104 LYS HA B 104 LYS HGx 1.0 1.8 3.9 1384 1384 B 104 LYS HEx B 104 LYS HA 1.0 1.8 3.8 1385 1385 B 104 LYS HEx B 104 LYS HBx 1.0 1.8 3.9 1386 1386 B 104 LYS HEx B 104 LYS HGx 1.0 1.8 4.1 1387 1387 B 104 LYS HEx B 104 LYS H 1.0 1.8 5.0 1388 1388 B 104 LYS HEy B 104 LYS HA 1.0 1.8 5.0 1389 1389 B 104 LYS HEy B 104 LYS HBx 1.0 1.8 3.3 1390 1390 B 104 LYS HEy B 104 LYS HGy 1.0 1.8 3.3 1391 1391 B 104 LYS H B 104 LYS HGx 1.0 1.8 3.5 1392 1392 B 104 LYS HA B 104 LYS HGy 1.0 1.8 3.3 1393 1393 B 104 LYS H B 104 LYS HGy 1.0 1.8 3.5 1394 1394 B 104 LYS H B 104 LYS HBx 1.0 1.8 3.5 1395 1395 B 104 LYS HEy B 104 LYS H 1.0 1.8 5.0 1396 1396 B 104 LYS H B 105 ASP HA 1.0 1.8 4.3 1397 1397 B 104 LYS H B 105 ASP HBy 1.0 1.8 5.0 1398 1398 B 104 LYS H B 105 ASP H 1.0 1.8 3.5 1399 1399 B 104 LYS HA B 105 ASP H 1.0 1.8 3.5 1400 1400 B 105 ASP H B 104 LYS HBx 1.0 1.8 3.5 1401 1401 B 105 ASP H B 104 LYS HGx 1.0 1.8 4.1 1402 1402 B 104 LYS H B 106 THR H 1.0 1.8 5.0 1403 1403 B 104 LYS HBx B 106 THR HB 1.0 1.8 5.6 1404 1404 B 104 LYS HBx B 106 THR HG2% 1.0 1.8 3.2 1405 1405 B 104 LYS HEx B 109 VAL HGx% 1.0 1.8 3.8 1406 1406 B 104 LYS HEx B 109 VAL HGy% 1.0 1.8 4.3 1407 1407 B 104 LYS HEy B 109 VAL HGx% 1.0 1.8 4.3 1408 1408 B 104 LYS HEy B 109 VAL HGy% 1.0 1.8 4.3 1409 1409 B 109 VAL HGx% B 104 LYS HGx 1.0 1.8 3.8 1410 1410 B 109 VAL HGx% B 104 LYS HGy 1.0 1.8 3.8 1411 1411 B 109 VAL H B 104 LYS HGx 1.0 1.8 5.0 1412 1412 B 105 ASP H B 105 ASP HBx 1.0 1.8 3.5 1413 1413 B 105 ASP H B 105 ASP HBy 1.0 1.8 3.5 1414 1414 B 105 ASP HA B 106 THR HG2% 1.0 1.8 4.3 1415 1415 B 106 THR H B 105 ASP HA 1.0 1.8 3.5 1416 1416 B 106 THR HG2% B 105 ASP HBx 1.0 1.8 3.8 1417 1417 B 106 THR H B 105 ASP HBx 1.0 1.8 3.5 1418 1418 B 105 ASP HBy B 106 THR HG2% 1.0 1.8 5.5 1419 1419 B 106 THR H B 105 ASP HBy 1.0 1.8 4.2 1420 1420 B 105 ASP H B 106 THR HG2% 1.0 1.8 4.0 1421 1421 B 105 ASP H B 106 THR H 1.0 1.8 3.5 1422 1422 B 106 THR HB B 105 ASP HBx 1.0 1.8 5.0 1423 1423 B 106 THR HG2% B 106 THR HA 1.0 1.8 3.8 1424 1424 B 106 THR H B 106 THR HB 1.0 1.8 3.5 1425 1425 B 106 THR H B 106 THR HG2% 1.0 1.8 4.0 1426 1426 B 107 ASP H B 106 THR HA 1.0 1.8 2.9 1427 1427 B 107 ASP H B 106 THR HB 1.0 1.8 3.4 1428 1428 B 106 THR H B 107 ASP H 1.0 1.8 4.4 1429 1429 B 107 ASP H B 106 THR HG2% 1.0 1.8 3.4 1430 1430 B 106 THR HA B 108 ASP H 1.0 1.8 3.5 1431 1431 B 106 THR HB B 108 ASP HBx 1.0 1.8 5.0 1432 1432 B 106 THR HB B 108 ASP HBy 1.0 1.8 5.0 1433 1433 B 106 THR HB B 108 ASP H 1.0 1.8 3.5 1434 1434 B 106 THR H B 108 ASP H 1.0 1.8 5.0 1435 1435 B 106 THR HG2% B 108 ASP HBx 1.0 1.8 3.8 1436 1436 B 106 THR HG2% B 108 ASP HBy 1.0 1.8 3.8 1437 1437 B 106 THR HG2% B 108 ASP H 1.0 1.8 3.4 1438 1438 B 107 ASP HBx B 107 ASP H 1.0 1.8 3.5 1439 1439 B 107 ASP HBy B 107 ASP H 1.0 1.8 3.5 1440 1440 B 107 ASP HA B 108 ASP H 1.0 1.8 3.5 1441 1441 B 107 ASP H B 108 ASP H 1.0 1.8 2.9 1442 1442 B 107 ASP H B 108 ASP HBx 1.0 1.8 4.0 1443 1443 B 108 ASP H B 108 ASP HBx 1.0 1.8 3.5 1444 1444 B 108 ASP H B 108 ASP HBy 1.0 1.8 3.5 1445 1445 B 109 VAL H B 108 ASP HA 1.0 1.8 2.9 1446 1446 B 109 VAL H B 108 ASP HBx 1.0 1.8 4.0 1447 1447 B 109 VAL H B 108 ASP HBy 1.0 1.8 4.4 1448 1448 B 109 VAL H B 108 ASP H 1.0 1.8 3.5 1449 1449 B 109 VAL HGy% B 109 VAL HA 1.0 1.8 3.2 1450 1450 B 109 VAL HB B 109 VAL H 1.0 1.8 3.5 1451 1451 B 109 VAL HGy% B 109 VAL H 1.0 1.8 3.4 1452 1452 B 109 VAL HGx% B 109 VAL H 1.0 1.8 3.4 1453 1453 B 109 VAL HA B 110 PRO HDx 1.0 1.8 3.3 1454 1454 B 109 VAL HA B 110 PRO HDy 1.0 1.8 3.3 1455 1455 B 109 VAL H B 110 PRO HDx 1.0 1.8 4.5 1456 1456 B 110 PRO HA B 109 VAL HB 1.0 1.8 5.3 1457 1457 B 109 VAL HB B 110 PRO HDx 1.0 1.8 5.0 1458 1458 B 109 VAL HGx% B 110 PRO HDx 1.0 1.8 5.5 1459 1459 B 109 VAL HB B 110 PRO HDy 1.0 1.8 5.0 1460 1460 B 109 VAL HGx% B 110 PRO HDy 1.0 1.8 5.5 1461 1461 B 109 VAL HGx% B 111 MET H 1.0 1.8 4.6 1462 1462 B 110 PRO HA B 110 PRO HDx 1.0 1.8 3.3 1463 1463 B 110 PRO HA B 110 PRO HDy 1.0 1.8 3.9 1464 1464 B 111 MET H B 110 PRO HA 1.0 1.8 2.9 1465 1465 B 111 MET HA B 110 PRO HA 1.0 1.8 5.0 1466 1466 B 111 MET H B 110 PRO HDx 1.0 1.8 5.5 1467 1467 B 111 MET H B 110 PRO HDy 1.0 1.8 5.5 1468 1468 B 110 PRO HA B 164 GLN H 1.0 1.8 5.0 1469 1469 B 110 PRO HA B 165 ILE HA 1.0 1.8 5.0 1470 1470 B 110 PRO HA B 165 ILE H 1.0 1.8 5.0 1471 1471 B 111 MET HA B 111 MET HGy 1.0 1.8 3.3 1472 1472 B 111 MET H B 111 MET HBy 1.0 1.8 3.5 1473 1473 B 111 MET H B 111 MET HGy 1.0 1.8 5.0 1474 1474 B 111 MET HA B 112 ILE HA 1.0 1.8 6.0 1475 1475 B 111 MET HA B 112 ILE HB 1.0 1.8 5.0 1476 1476 B 111 MET HA B 112 ILE HG2% 1.0 1.8 3.8 1477 1477 B 111 MET HA B 112 ILE H 1.0 1.8 3.5 1478 1478 B 111 MET HBy B 112 ILE H 1.0 1.8 3.5 1479 1479 B 111 MET HGy B 112 ILE H 1.0 1.8 3.5 1480 1480 B 111 MET H B 112 ILE HB 1.0 1.8 4.4 1481 1481 B 111 MET H B 112 ILE H 1.0 1.8 5.0 1482 1482 B 111 MET HBy B 141 CYS HA 1.0 1.8 5.0 1483 1483 B 111 MET HGy B 141 CYS HBx 1.0 1.8 5.5 1484 1484 B 111 MET HBy B 141 CYS HBy 1.0 1.8 5.0 1485 1485 B 111 MET HGy B 141 CYS HBy 1.0 1.8 5.0 1486 1486 B 111 MET HBy B 142 ALA H 1.0 1.8 6.2 1487 1487 B 111 MET HA B 161 LEU HDx% 1.0 1.8 3.8 1488 1488 B 111 MET H B 161 LEU HDx% 1.0 1.8 4.0 1489 1489 B 112 ILE HA B 112 ILE HG1y 1.0 1.8 3.3 1490 1490 B 112 ILE H B 112 ILE HG1y 1.0 1.8 4.5 1491 1491 B 112 ILE H B 112 ILE HB 1.0 1.8 3.5 1492 1492 B 112 ILE H B 112 ILE HG2% 1.0 1.8 4.0 1493 1493 B 112 ILE HA B 113 LEU H 1.0 1.8 3.5 1494 1494 B 112 ILE HB B 113 LEU H 1.0 1.8 4.2 1495 1495 B 113 LEU H B 112 ILE HD1% 1.0 1.8 4.0 1496 1496 B 112 ILE HD1% B 142 ALA HA 1.0 1.8 3.8 1497 1497 B 112 ILE HD1% B 142 ALA HB% 1.0 1.8 3.7 1498 1498 B 142 ALA H B 112 ILE HD1% 1.0 1.8 4.6 1499 1499 B 112 ILE HA B 143 PHE HA 1.0 1.8 5.0 1500 1500 B 112 ILE HD1% B 143 PHE HA 1.0 1.8 3.8 1501 1501 B 112 ILE HD1% B 143 PHE H 1.0 1.8 4.0 1502 1502 B 112 ILE HB B 157 ILE HA 1.0 1.8 5.0 1503 1503 B 112 ILE HD1% B 160 ASP H 1.0 1.8 4.5 1504 1504 B 112 ILE HD1% B 160 ASP HBy 1.0 1.8 3.8 1505 1505 B 112 ILE H B 161 LEU HDx% 1.0 1.8 4.0 1506 1506 B 113 LEU HA B 113 LEU HDx% 1.0 1.8 3.8 1507 1507 B 113 LEU HA B 113 LEU HDy% 1.0 1.8 3.8 1508 1508 B 113 LEU HA B 113 LEU HG 1.0 1.8 3.3 1509 1509 B 113 LEU HDx% B 113 LEU HBx 1.0 1.8 5.5 1510 1510 B 113 LEU HDy% B 113 LEU HBx 1.0 1.8 5.5 1511 1511 B 113 LEU H B 113 LEU HBx 1.0 1.8 6.0 1512 1512 B 113 LEU HDx% B 113 LEU HBy 1.0 1.8 5.5 1513 1513 B 113 LEU HDy% B 113 LEU HBy 1.0 1.8 3.8 1514 1514 B 113 LEU H B 113 LEU HBy 1.0 1.8 5.0 1515 1515 B 113 LEU H B 113 LEU HDy% 1.0 1.8 4.0 1516 1516 B 113 LEU H B 113 LEU HDx% 1.0 1.8 5.5 1517 1517 B 113 LEU H B 113 LEU HG 1.0 1.8 5.0 1518 1518 B 114 VAL H B 113 LEU HA 1.0 1.8 3.5 1519 1519 B 114 VAL H B 113 LEU HBx 1.0 1.8 5.0 1520 1520 B 114 VAL H B 113 LEU HDx% 1.0 1.8 4.0 1521 1521 B 114 VAL H B 113 LEU HDy% 1.0 1.8 5.5 1522 1522 B 114 VAL H B 113 LEU H 1.0 1.8 5.0 1523 1523 B 114 VAL H B 113 LEU HBy 1.0 1.8 5.0 1524 1524 B 113 LEU HDy% B 132 GLN HA 1.0 1.8 5.5 1525 1525 B 113 LEU HDy% B 132 GLN H 1.0 1.8 4.0 1526 1526 B 113 LEU HDy% B 133 ASN H 1.0 1.8 5.5 1527 1527 B 134 LEU HDy% B 113 LEU HDx% 1.0 1.8 3.8 1528 1528 B 134 LEU HDy% B 113 LEU HDy% 1.0 1.8 3.8 1529 1529 B 113 LEU HDy% B 134 LEU H 1.0 1.8 4.0 1530 1530 B 113 LEU HBx B 135 ALA HB% 1.0 1.8 3.8 1531 1531 B 113 LEU HDy% B 135 ALA H 1.0 1.8 4.0 1532 1532 B 113 LEU H B 135 ALA HA 1.0 1.8 6.0 1533 1533 B 113 LEU HDy% B 135 ALA HA 1.0 1.8 3.8 1534 1534 B 113 LEU HDy% B 135 ALA HB% 1.0 1.8 3.7 1535 1535 B 113 LEU HDy% B 136 ARG H 1.0 1.8 4.0 1536 1536 B 113 LEU HDy% B 137 GLN H 1.0 1.8 5.5 1537 1537 B 113 LEU HDy% B 138 TRP H 1.0 1.8 5.5 1538 1538 B 141 CYS HBx B 113 LEU H 1.0 1.8 6.0 1539 1539 B 141 CYS HBx B 113 LEU HBx 1.0 1.8 5.0 1540 1540 B 141 CYS HBx B 113 LEU HDy% 1.0 1.8 5.5 1541 1541 B 141 CYS HBy B 113 LEU H 1.0 1.8 5.7 1542 1542 B 113 LEU H B 142 ALA HA 1.0 1.8 5.0 1543 1543 B 113 LEU H B 142 ALA HB% 1.0 1.8 4.0 1544 1544 B 142 ALA H B 113 LEU H 1.0 1.8 5.0 1545 1545 B 143 PHE HA B 113 LEU HA 1.0 1.8 6.0 1546 1546 B 143 PHE HA B 113 LEU HBx 1.0 1.8 5.0 1547 1547 B 113 LEU H B 143 PHE HA 1.0 1.8 5.0 1548 1548 B 113 LEU H B 143 PHE HBy 1.0 1.8 5.0 1549 1549 B 143 PHE HA B 113 LEU HG 1.0 1.8 5.0 1550 1550 B 113 LEU H B 143 PHE H 1.0 1.8 5.0 1551 1551 B 113 LEU HBx B 144 LEU H 1.0 1.8 3.5 1552 1552 B 113 LEU HG B 144 LEU H 1.0 1.8 5.0 1553 1553 B 113 LEU H B 144 LEU H 1.0 1.8 4.0 1554 1554 B 114 VAL HB B 114 VAL H 1.0 1.8 5.0 1555 1555 B 114 VAL H B 114 VAL HGx% 1.0 1.8 4.0 1556 1556 B 114 VAL H B 115 GLY H 1.0 1.8 5.0 1557 1557 B 114 VAL HA B 115 GLY H 1.0 1.8 3.5 1558 1558 B 114 VAL HB B 115 GLY H 1.0 1.8 5.0 1559 1559 B 114 VAL HGx% B 115 GLY H 1.0 1.8 4.0 1560 1560 B 114 VAL HGx% B 116 ASN HA 1.0 1.8 3.8 1561 1561 B 114 VAL HGx% B 116 ASN HBy 1.0 1.8 5.5 1562 1562 B 116 ASN H B 114 VAL HGx% 1.0 1.8 4.0 1563 1563 B 114 VAL HA B 143 PHE HA 1.0 1.8 5.0 1564 1564 B 114 VAL H B 144 LEU H 1.0 1.8 5.0 1565 1565 B 114 VAL HA B 144 LEU H 1.0 1.8 3.5 1566 1566 B 114 VAL HGx% B 146 SER HBx 1.0 1.8 5.5 1567 1567 B 114 VAL HGx% B 146 SER HBy 1.0 1.8 5.5 1568 1568 B 114 VAL HGx% B 146 SER H 1.0 1.8 4.0 1569 1569 B 116 ASN H B 115 GLY HAx 1.0 1.8 3.5 1570 1570 B 116 ASN H B 115 GLY HAy 1.0 1.8 6.0 1571 1571 B 115 GLY H B 116 ASN HBy 1.0 1.8 5.0 1572 1572 B 116 ASN H B 115 GLY H 1.0 1.8 3.5 1573 1573 B 115 GLY H B 144 LEU HBy 1.0 1.8 5.0 1574 1574 B 115 GLY H B 144 LEU H 1.0 1.8 3.5 1575 1575 B 115 GLY H B 145 GLU HA 1.0 1.8 3.5 1576 1576 B 115 GLY H B 145 GLU H 1.0 1.8 5.0 1577 1577 B 115 GLY H B 146 SER H 1.0 1.8 3.5 1578 1578 B 116 ASN H B 116 ASN HBx 1.0 1.8 3.5 1579 1579 B 116 ASN H B 116 ASN HBy 1.0 1.8 3.5 1580 1580 B 117 LYS H B 116 ASN HA 1.0 1.8 3.5 1581 1581 B 117 LYS H B 116 ASN HBx 1.0 1.8 5.0 1582 1582 B 117 LYS H B 116 ASN HBy 1.0 1.8 5.0 1583 1583 B 116 ASN H B 117 LYS H 1.0 1.8 4.5 1584 1584 B 118 CYS H B 116 ASN HA 1.0 1.8 3.5 1585 1585 B 116 ASN HA B 119 ASP H 1.0 1.8 6.0 1586 1586 B 146 SER H B 116 ASN HA 1.0 1.8 3.5 1587 1587 B 146 SER H B 116 ASN HBy 1.0 1.8 3.5 1588 1588 B 116 ASN HA B 147 SER HA 1.0 1.8 5.0 1589 1589 B 116 ASN HA B 147 SER H 1.0 1.8 5.0 1590 1590 B 117 LYS H B 117 LYS HBy 1.0 1.8 5.0 1591 1591 B 118 CYS H B 117 LYS HA 1.0 1.8 3.5 1592 1592 B 117 LYS H B 118 CYS HA 1.0 1.8 5.0 1593 1593 B 118 CYS H B 117 LYS HBy 1.0 1.8 5.0 1594 1594 B 117 LYS H B 118 CYS H 1.0 1.8 3.5 1595 1595 B 119 ASP H B 117 LYS HA 1.0 1.8 3.5 1596 1596 B 117 LYS H B 119 ASP H 1.0 1.8 4.2 1597 1597 B 117 LYS H B 120 LEU H 1.0 1.8 5.7 1598 1598 B 117 LYS HA B 120 LEU H 1.0 1.8 5.0 1599 1599 B 117 LYS H B 146 SER H 1.0 1.8 4.3 1600 1600 B 117 LYS H B 147 SER HA 1.0 1.8 3.5 1601 1601 B 117 LYS H B 147 SER H 1.0 1.8 4.2 1602 1602 B 148 ALA HB% B 117 LYS H 1.0 1.8 4.0 1603 1603 B 148 ALA H B 117 LYS H 1.0 1.8 3.5 1604 1604 B 149 LYS H B 117 LYS H 1.0 1.8 5.0 1605 1605 B 118 CYS HBx B 118 CYS H 1.0 1.8 5.0 1606 1606 B 118 CYS HBy B 118 CYS H 1.0 1.8 5.0 1607 1607 B 118 CYS HA B 119 ASP H 1.0 1.8 3.5 1608 1608 B 118 CYS H B 119 ASP H 1.0 1.8 3.5 1609 1609 B 118 CYS HBx B 119 ASP H 1.0 1.8 5.0 1610 1610 B 118 CYS HA B 120 LEU H 1.0 1.8 3.5 1611 1611 B 118 CYS H B 120 LEU H 1.0 1.8 4.2 1612 1612 B 118 CYS H B 147 SER HA 1.0 1.8 3.5 1613 1613 B 118 CYS H B 147 SER HBy 1.0 1.8 5.0 1614 1614 B 118 CYS H B 147 SER H 1.0 1.8 5.0 1615 1615 B 119 ASP H B 119 ASP HBy 1.0 1.8 3.5 1616 1616 B 119 ASP HA B 120 LEU HDy% 1.0 1.8 3.8 1617 1617 B 120 LEU H B 119 ASP HA 1.0 1.8 3.5 1618 1618 B 119 ASP H B 120 LEU HDy% 1.0 1.8 4.0 1619 1619 B 119 ASP H B 120 LEU HG 1.0 1.8 3.5 1620 1620 B 119 ASP H B 120 LEU H 1.0 1.8 3.5 1621 1621 B 120 LEU H B 119 ASP HBy 1.0 1.8 4.2 1622 1622 B 119 ASP H B 147 SER HA 1.0 1.8 3.5 1623 1623 B 119 ASP H B 147 SER HBy 1.0 1.8 3.5 1624 1624 B 119 ASP HBy B 150 SER HBx 1.0 1.8 5.0 1625 1625 B 119 ASP HBx B 150 SER HBy 1.0 1.8 5.0 1626 1626 B 119 ASP H B 150 SER H 1.0 1.8 5.0 1627 1627 B 120 LEU HDy% B 120 LEU HA 1.0 1.8 3.8 1628 1628 B 120 LEU HDy% B 120 LEU HBy 1.0 1.8 5.5 1629 1629 B 120 LEU HA B 120 LEU HDx% 1.0 1.8 3.8 1630 1630 B 120 LEU H B 120 LEU HDx% 1.0 1.8 4.0 1631 1631 B 120 LEU H B 120 LEU HDy% 1.0 1.8 4.0 1632 1632 B 120 LEU H B 120 LEU HBx 1.0 1.8 3.5 1633 1633 B 120 LEU H B 120 LEU HBy 1.0 1.8 3.5 1634 1634 B 120 LEU H B 120 LEU HG 1.0 1.8 3.5 1635 1635 B 120 LEU HA B 121 GLU H 1.0 1.8 2.9 1636 1636 B 120 LEU H B 121 GLU HGx 1.0 1.8 3.5 1637 1637 B 120 LEU H B 121 GLU H 1.0 1.8 3.5 1638 1638 B 120 LEU HBy B 121 GLU H 1.0 1.8 3.5 1639 1639 B 120 LEU HDx% B 121 GLU H 1.0 1.8 5.0 1640 1640 B 120 LEU HDy% B 121 GLU H 1.0 1.8 4.0 1641 1641 B 120 LEU HG B 121 GLU H 1.0 1.8 4.2 1642 1642 B 120 LEU HA B 122 ASP H 1.0 1.8 3.5 1643 1643 B 120 LEU HBy B 122 ASP H 1.0 1.8 5.0 1644 1644 B 120 LEU HDy% B 122 ASP H 1.0 1.8 4.5 1645 1645 B 120 LEU H B 122 ASP H 1.0 1.8 3.5 1646 1646 B 123 GLU H B 120 LEU H 1.0 1.8 4.8 1647 1647 B 120 LEU HBy B 123 GLU HGx 1.0 1.8 3.3 1648 1648 B 123 GLU H B 120 LEU HA 1.0 1.8 3.5 1649 1649 B 123 GLU H B 120 LEU HBy 1.0 1.8 4.1 1650 1650 B 124 ARG H B 120 LEU H 1.0 1.8 4.9 1651 1651 B 121 GLU H B 121 GLU HBx 1.0 1.8 3.5 1652 1652 B 121 GLU H B 121 GLU HBy 1.0 1.8 3.5 1653 1653 B 121 GLU HA B 121 GLU HGx 1.0 1.8 3.3 1654 1654 B 121 GLU H B 121 GLU HGx 1.0 1.8 3.5 1655 1655 B 121 GLU H B 121 GLU HGy 1.0 1.8 3.5 1656 1656 B 121 GLU HA B 122 ASP HA 1.0 1.8 5.0 1657 1657 B 121 GLU HA B 122 ASP H 1.0 1.8 3.5 1658 1658 B 122 ASP H B 121 GLU HBy 1.0 1.8 3.7 1659 1659 B 121 GLU HGx B 122 ASP H 1.0 1.8 3.5 1660 1660 B 122 ASP H B 121 GLU HGy 1.0 1.8 3.5 1661 1661 B 121 GLU H B 122 ASP HA 1.0 1.8 4.7 1662 1662 B 121 GLU H B 122 ASP H 1.0 1.8 2.9 1663 1663 B 123 GLU H B 121 GLU H 1.0 1.8 3.5 1664 1664 B 121 GLU HA B 124 ARG HA 1.0 1.8 3.3 1665 1665 B 121 GLU HA B 124 ARG H 1.0 1.8 3.5 1666 1666 B 124 ARG H B 121 GLU HGx 1.0 1.8 5.0 1667 1667 B 124 ARG HA B 121 GLU H 1.0 1.8 5.0 1668 1668 B 124 ARG H B 121 GLU H 1.0 1.8 5.0 1669 1669 B 122 ASP H B 122 ASP HBy 1.0 1.8 3.5 1670 1670 B 123 GLU H B 122 ASP HA 1.0 1.8 3.5 1671 1671 B 123 GLU H B 122 ASP HBy 1.0 1.8 3.5 1672 1672 B 123 GLU H B 122 ASP H 1.0 1.8 2.9 1673 1673 B 124 ARG H B 122 ASP HA 1.0 1.8 4.4 1674 1674 B 124 ARG H B 122 ASP H 1.0 1.8 3.5 1675 1675 B 124 ARG H B 122 ASP HBy 1.0 1.8 4.4 1676 1676 B 123 GLU HGx B 123 GLU HA 1.0 1.8 3.3 1677 1677 B 123 GLU HA B 123 GLU HGy 1.0 1.8 3.3 1678 1678 B 123 GLU H B 123 GLU HBy 1.0 1.8 3.5 1679 1679 B 123 GLU H B 123 GLU HGx 1.0 1.8 3.5 1680 1680 B 124 ARG H B 123 GLU HA 1.0 1.8 3.5 1681 1681 B 124 ARG H B 123 GLU HBy 1.0 1.8 4.0 1682 1682 B 124 ARG H B 123 GLU H 1.0 1.8 2.9 1683 1683 B 124 ARG H B 123 GLU HGx 1.0 1.8 3.5 1684 1684 B 124 ARG HA B 124 ARG HDy 1.0 1.8 3.3 1685 1685 B 124 ARG H B 124 ARG HBx 1.0 1.8 3.5 1686 1686 B 124 ARG H B 124 ARG HBy 1.0 1.8 3.5 1687 1687 B 124 ARG HA B 125 VAL HA 1.0 1.8 4.4 1688 1688 B 124 ARG HA B 125 VAL H 1.0 1.8 3.5 1689 1689 B 124 ARG H B 125 VAL H 1.0 1.8 4.2 1690 1690 B 125 VAL H B 124 ARG HBy 1.0 1.8 6.0 1691 1691 B 124 ARG HA B 126 VAL H 1.0 1.8 3.5 1692 1692 B 124 ARG H B 126 VAL H 1.0 1.8 5.6 1693 1693 B 124 ARG HDy B 129 GLU H 1.0 1.8 5.0 1694 1694 B 125 VAL HGx% B 125 VAL HA 1.0 1.8 3.2 1695 1695 B 125 VAL H B 125 VAL HB 1.0 1.8 3.5 1696 1696 B 125 VAL HGy% B 125 VAL HA 1.0 1.8 3.2 1697 1697 B 125 VAL H B 125 VAL HGx% 1.0 1.8 4.0 1698 1698 B 126 VAL HGx% B 125 VAL HA 1.0 1.8 4.6 1699 1699 B 126 VAL HGy% B 125 VAL HA 1.0 1.8 6.5 1700 1700 B 126 VAL H B 125 VAL HA 1.0 1.8 3.5 1701 1701 B 125 VAL HB B 126 VAL HGx% 1.0 1.8 3.8 1702 1702 B 126 VAL HGy% B 125 VAL HB 1.0 1.8 5.5 1703 1703 B 126 VAL H B 125 VAL HB 1.0 1.8 3.5 1704 1704 B 126 VAL HGy% B 125 VAL H 1.0 1.8 5.5 1705 1705 B 126 VAL HA B 125 VAL HGx% 1.0 1.8 3.8 1706 1706 B 126 VAL HA B 125 VAL H 1.0 1.8 5.0 1707 1707 B 126 VAL H B 125 VAL HGx% 1.0 1.8 4.0 1708 1708 B 126 VAL H B 125 VAL H 1.0 1.8 3.5 1709 1709 B 125 VAL H B 127 GLY H 1.0 1.8 5.0 1710 1710 B 125 VAL HGx% B 127 GLY H 1.0 1.8 5.1 1711 1711 B 126 VAL HA B 126 VAL HGx% 1.0 1.8 3.8 1712 1712 B 126 VAL HGy% B 126 VAL HA 1.0 1.8 3.8 1713 1713 B 126 VAL HB B 126 VAL H 1.0 1.8 3.5 1714 1714 B 126 VAL H B 126 VAL HGx% 1.0 1.8 4.0 1715 1715 B 126 VAL HGy% B 126 VAL H 1.0 1.8 4.0 1716 1716 B 126 VAL HA B 127 GLY H 1.0 1.8 2.9 1717 1717 B 126 VAL HGy% B 127 GLY H 1.0 1.8 4.0 1718 1718 B 126 VAL H B 127 GLY H 1.0 1.8 3.5 1719 1719 B 126 VAL HB B 127 GLY H 1.0 1.8 5.0 1720 1720 B 126 VAL HGx% B 127 GLY H 1.0 1.8 4.0 1721 1721 B 126 VAL HGy% B 129 GLU H 1.0 1.8 5.5 1722 1722 B 126 VAL HA B 130 GLN HGx 1.0 1.8 2.7 1723 1723 B 126 VAL HGy% B 130 GLN HA 1.0 1.8 4.3 1724 1724 B 126 VAL HGy% B 130 GLN HGx 1.0 1.8 3.8 1725 1725 B 126 VAL HGy% B 130 GLN HGy 1.0 1.8 4.3 1726 1726 B 126 VAL HGx% B 130 GLN H 1.0 1.8 5.5 1727 1727 B 126 VAL HGy% B 130 GLN H 1.0 1.8 4.0 1728 1728 B 126 VAL HA B 131 GLY H 1.0 1.8 4.3 1729 1729 B 126 VAL HGx% B 131 GLY H 1.0 1.8 5.5 1730 1730 B 126 VAL HGy% B 131 GLY H 1.0 1.8 4.0 1731 1731 B 127 GLY HAy B 128 LYS H 1.0 1.8 3.5 1732 1732 B 127 GLY H B 128 LYS H 1.0 1.8 4.4 1733 1733 B 129 GLU H B 127 GLY H 1.0 1.8 5.0 1734 1734 B 127 GLY H B 130 GLN HBx 1.0 1.8 4.1 1735 1735 B 127 GLY H B 130 GLN HBy 1.0 1.8 3.5 1736 1736 B 127 GLY H B 130 GLN HGx 1.0 1.8 3.5 1737 1737 B 127 GLY H B 130 GLN HGy 1.0 1.8 3.5 1738 1738 B 127 GLY H B 130 GLN H 1.0 1.8 3.5 1739 1739 B 127 GLY H B 131 GLY H 1.0 1.8 3.5 1740 1740 B 128 LYS HA B 128 LYS HEy 1.0 1.8 5.0 1741 1741 B 128 LYS HA B 128 LYS HGy 1.0 1.8 3.3 1742 1742 B 128 LYS H B 128 LYS HBx 1.0 1.8 3.5 1743 1743 B 128 LYS H B 128 LYS HBy 1.0 1.8 3.5 1744 1744 B 128 LYS H B 128 LYS HDy 1.0 1.8 4.1 1745 1745 B 128 LYS H B 128 LYS HGx 1.0 1.8 5.0 1746 1746 B 128 LYS H B 128 LYS HEy 1.0 1.8 5.0 1747 1747 B 128 LYS H B 128 LYS HGy 1.0 1.8 3.5 1748 1748 B 129 GLU H B 128 LYS HA 1.0 1.8 3.5 1749 1749 B 129 GLU H B 128 LYS HBx 1.0 1.8 4.2 1750 1750 B 129 GLU H B 128 LYS HEy 1.0 1.8 5.6 1751 1751 B 129 GLU H B 128 LYS HGy 1.0 1.8 3.5 1752 1752 B 130 GLN H B 128 LYS HA 1.0 1.8 5.0 1753 1753 B 131 GLY H B 128 LYS HA 1.0 1.8 5.0 1754 1754 B 145 GLU H B 128 LYS HEy 1.0 1.8 3.5 1755 1755 B 129 GLU HA B 129 GLU HGy 1.0 1.8 2.7 1756 1756 B 129 GLU HA B 129 GLU HGx 1.0 1.8 2.7 1757 1757 B 129 GLU H B 129 GLU HGx 1.0 1.8 4.4 1758 1758 B 129 GLU H B 129 GLU HGy 1.0 1.8 4.2 1759 1759 B 129 GLU H B 129 GLU HBy 1.0 1.8 3.5 1760 1760 B 130 GLN H B 129 GLU HGx 1.0 1.8 4.2 1761 1761 B 130 GLN H B 129 GLU HGy 1.0 1.8 2.9 1762 1762 B 129 GLU H B 130 GLN H 1.0 1.8 3.5 1763 1763 B 129 GLU H B 131 GLY H 1.0 1.8 3.5 1764 1764 B 132 GLN H B 129 GLU H 1.0 1.8 3.5 1765 1765 B 132 GLN H B 129 GLU HA 1.0 1.8 3.5 1766 1766 B 133 ASN H B 129 GLU H 1.0 1.8 5.0 1767 1767 B 129 GLU HGy B 133 ASN HBy 1.0 1.8 3.3 1768 1768 B 130 GLN HA B 130 GLN HGy 1.0 1.8 2.7 1769 1769 B 130 GLN HGx B 130 GLN HA 1.0 1.8 3.5 1770 1770 B 130 GLN HGx B 130 GLN H 1.0 1.8 3.5 1771 1771 B 130 GLN H B 130 GLN HBx 1.0 1.8 3.6 1772 1772 B 130 GLN H B 130 GLN HBy 1.0 1.8 3.5 1773 1773 B 130 GLN H B 131 GLY HAx 1.0 1.8 4.3 1774 1774 B 130 GLN HA B 131 GLY H 1.0 1.8 3.5 1775 1775 B 131 GLY H B 130 GLN HBx 1.0 1.8 3.5 1776 1776 B 131 GLY H B 130 GLN HBy 1.0 1.8 3.5 1777 1777 B 130 GLN HGx B 131 GLY H 1.0 1.8 3.5 1778 1778 B 132 GLN H B 130 GLN H 1.0 1.8 3.5 1779 1779 B 130 GLN HA B 133 ASN HBx 1.0 1.8 3.3 1780 1780 B 130 GLN H B 133 ASN HBx 1.0 1.8 5.0 1781 1781 B 133 ASN H B 130 GLN H 1.0 1.8 4.2 1782 1782 B 130 GLN HA B 133 ASN HA 1.0 1.8 4.5 1783 1783 B 130 GLN HBx B 133 ASN HBx 1.0 1.8 3.9 1784 1784 B 130 GLN HA B 133 ASN HBy 1.0 1.8 3.3 1785 1785 B 130 GLN H B 133 ASN HBy 1.0 1.8 5.0 1786 1786 B 133 ASN H B 130 GLN HA 1.0 1.8 3.5 1787 1787 B 134 LEU H B 130 GLN HA 1.0 1.8 3.5 1788 1788 B 132 GLN H B 131 GLY HAx 1.0 1.8 6.0 1789 1789 B 132 GLN H B 131 GLY HAy 1.0 1.8 3.5 1790 1790 B 132 GLN HA B 131 GLY H 1.0 1.8 5.0 1791 1791 B 132 GLN H B 131 GLY H 1.0 1.8 3.5 1792 1792 B 131 GLY H B 133 ASN HBx 1.0 1.8 5.0 1793 1793 B 133 ASN H B 131 GLY H 1.0 1.8 3.5 1794 1794 B 133 ASN H B 131 GLY HAy 1.0 1.8 5.0 1795 1795 B 134 LEU H B 131 GLY HAx 1.0 1.8 5.0 1796 1796 B 134 LEU H B 131 GLY HAy 1.0 1.8 3.5 1797 1797 B 131 GLY H B 134 LEU HBx 1.0 1.8 5.0 1798 1798 B 134 LEU HDy% B 131 GLY H 1.0 1.8 6.4 1799 1799 B 134 LEU H B 131 GLY H 1.0 1.8 4.4 1800 1800 B 132 GLN HA B 132 GLN HGy 1.0 1.8 3.3 1801 1801 B 132 GLN H B 132 GLN HBy 1.0 1.8 3.5 1802 1802 B 132 GLN H B 132 GLN HGy 1.0 1.8 2.9 1803 1803 B 132 GLN H B 132 GLN HBx 1.0 1.8 2.9 1804 1804 B 132 GLN HA B 133 ASN HA 1.0 1.8 4.6 1805 1805 B 132 GLN HA B 133 ASN H 1.0 1.8 3.5 1806 1806 B 133 ASN H B 132 GLN HBx 1.0 1.8 4.0 1807 1807 B 133 ASN H B 132 GLN HBy 1.0 1.8 4.2 1808 1808 B 133 ASN H B 132 GLN HGy 1.0 1.8 3.5 1809 1809 B 132 GLN H B 133 ASN HBx 1.0 1.8 4.8 1810 1810 B 132 GLN H B 133 ASN H 1.0 1.8 2.9 1811 1811 B 132 GLN HA B 134 LEU H 1.0 1.8 3.5 1812 1812 B 134 LEU H B 132 GLN HBy 1.0 1.8 5.0 1813 1813 B 134 LEU H B 132 GLN HGy 1.0 1.8 4.0 1814 1814 B 132 GLN H B 134 LEU H 1.0 1.8 3.5 1815 1815 B 132 GLN HA B 135 ALA HB% 1.0 1.8 3.2 1816 1816 B 132 GLN HA B 135 ALA H 1.0 1.8 3.5 1817 1817 B 133 ASN H B 133 ASN HBx 1.0 1.8 3.5 1818 1818 B 133 ASN H B 133 ASN HBy 1.0 1.8 3.5 1819 1819 B 134 LEU H B 133 ASN HA 1.0 1.8 3.5 1820 1820 B 134 LEU H B 133 ASN HBx 1.0 1.8 3.5 1821 1821 B 134 LEU H B 133 ASN HBy 1.0 1.8 3.5 1822 1822 B 133 ASN H B 134 LEU HA 1.0 1.8 6.0 1823 1823 B 133 ASN H B 134 LEU HBx 1.0 1.8 4.1 1824 1824 B 133 ASN H B 134 LEU HBy 1.0 1.8 5.0 1825 1825 B 134 LEU HDx% B 133 ASN H 1.0 1.8 5.5 1826 1826 B 134 LEU HDy% B 133 ASN H 1.0 1.8 6.1 1827 1827 B 133 ASN H B 134 LEU H 1.0 1.8 3.5 1828 1828 B 135 ALA H B 133 ASN HA 1.0 1.8 4.3 1829 1829 B 133 ASN H B 135 ALA H 1.0 1.8 3.5 1830 1830 B 133 ASN HA B 136 ARG HBy 1.0 1.8 2.7 1831 1831 B 136 ARG H B 133 ASN HA 1.0 1.8 3.5 1832 1832 B 137 GLN H B 133 ASN HA 1.0 1.8 3.8 1833 1833 B 134 LEU HDx% B 134 LEU HA 1.0 1.8 3.8 1834 1834 B 134 LEU HA B 134 LEU HG 1.0 1.8 3.8 1835 1835 B 134 LEU HDy% B 134 LEU HA 1.0 1.8 3.8 1836 1836 B 134 LEU HDx% B 134 LEU HBx 1.0 1.8 5.5 1837 1837 B 134 LEU H B 134 LEU HBx 1.0 1.8 5.0 1838 1838 B 134 LEU HDx% B 134 LEU HBy 1.0 1.8 5.5 1839 1839 B 134 LEU H B 134 LEU HBy 1.0 1.8 5.0 1840 1840 B 134 LEU HDx% B 134 LEU H 1.0 1.8 4.0 1841 1841 B 134 LEU H B 134 LEU HG 1.0 1.8 4.5 1842 1842 B 134 LEU HDy% B 134 LEU H 1.0 1.8 4.3 1843 1843 B 134 LEU HDy% B 134 LEU HBx 1.0 1.8 5.5 1844 1844 B 134 LEU HDy% B 134 LEU HBy 1.0 1.8 5.5 1845 1845 B 135 ALA H B 134 LEU HA 1.0 1.8 3.5 1846 1846 B 135 ALA H B 134 LEU HBy 1.0 1.8 3.5 1847 1847 B 134 LEU H B 135 ALA H 1.0 1.8 2.9 1848 1848 B 134 LEU HDx% B 135 ALA HA 1.0 1.8 5.5 1849 1849 B 134 LEU H B 135 ALA HA 1.0 1.8 6.0 1850 1850 B 134 LEU H B 135 ALA HB% 1.0 1.8 4.0 1851 1851 B 134 LEU HDx% B 135 ALA H 1.0 1.8 4.0 1852 1852 B 135 ALA H B 134 LEU HG 1.0 1.8 4.0 1853 1853 B 134 LEU HDy% B 135 ALA H 1.0 1.8 4.1 1854 1854 B 134 LEU H B 136 ARG HBy 1.0 1.8 4.1 1855 1855 B 134 LEU HDx% B 136 ARG H 1.0 1.8 5.5 1856 1856 B 134 LEU HA B 137 GLN HBy 1.0 1.8 3.3 1857 1857 B 134 LEU HA B 137 GLN HGx 1.0 1.8 4.2 1858 1858 B 137 GLN H B 134 LEU HA 1.0 1.8 3.5 1859 1859 B 134 LEU HDx% B 137 GLN HBy 1.0 1.8 3.8 1860 1860 B 134 LEU HDx% B 137 GLN HGx 1.0 1.8 3.8 1861 1861 B 134 LEU H B 137 GLN HBy 1.0 1.8 4.4 1862 1862 B 134 LEU HG B 137 GLN HBy 1.0 1.8 5.5 1863 1863 B 134 LEU HDy% B 137 GLN HBy 1.0 1.8 5.0 1864 1864 B 134 LEU HG B 137 GLN HGx 1.0 1.8 5.5 1865 1865 B 134 LEU HDy% B 137 GLN HGx 1.0 1.8 5.5 1866 1866 B 134 LEU HA B 137 GLN HGy 1.0 1.8 3.3 1867 1867 B 134 LEU HDx% B 137 GLN HGy 1.0 1.8 3.8 1868 1868 B 134 LEU HG B 137 GLN HGy 1.0 1.8 5.5 1869 1869 B 134 LEU HDx% B 137 GLN H 1.0 1.8 4.0 1870 1870 B 138 TRP HE1 B 134 LEU HA 1.0 1.8 4.5 1871 1871 B 134 LEU HDx% B 138 TRP HE1 1.0 1.8 3.2 1872 1872 B 138 TRP HE1 B 134 LEU HG 1.0 1.8 3.8 1873 1873 B 134 LEU HDy% B 138 TRP HE1 1.0 1.8 3.3 1874 1874 B 134 LEU HDx% B 138 TRP H 1.0 1.8 4.0 1875 1875 B 134 LEU HDy% B 138 TRP H 1.0 1.8 5.5 1876 1876 B 135 ALA HB% B 135 ALA H 1.0 1.8 3.4 1877 1877 B 135 ALA HB% B 136 ARG H 1.0 1.8 3.4 1878 1878 B 135 ALA H B 136 ARG HBy 1.0 1.8 4.1 1879 1879 B 135 ALA HA B 138 TRP HBy 1.0 1.8 3.8 1880 1880 B 135 ALA HA B 138 TRP H 1.0 1.8 3.5 1881 1881 B 135 ALA HB% B 138 TRP H 1.0 1.8 4.0 1882 1882 B 135 ALA HB% B 140 ASN H 1.0 1.8 5.5 1883 1883 B 141 CYS HBx B 135 ALA HA 1.0 1.8 3.3 1884 1884 B 141 CYS HBy B 135 ALA HA 1.0 1.8 3.3 1885 1885 B 141 CYS HBx B 135 ALA HB% 1.0 1.8 3.8 1886 1886 B 141 CYS HBy B 135 ALA HB% 1.0 1.8 3.8 1887 1887 B 135 ALA HB% B 141 CYS H 1.0 1.8 4.0 1888 1888 B 143 PHE HA B 135 ALA HB% 1.0 1.8 3.8 1889 1889 B 135 ALA HB% B 143 PHE HBy 1.0 1.8 3.8 1890 1890 B 143 PHE H B 135 ALA HB% 1.0 1.8 4.0 1891 1891 B 136 ARG HA B 136 ARG HDy 1.0 1.8 4.2 1892 1892 B 136 ARG HBy B 136 ARG HDy 1.0 1.8 3.3 1893 1893 B 136 ARG H B 136 ARG HBy 1.0 1.8 2.9 1894 1894 B 136 ARG H B 136 ARG HDy 1.0 1.8 4.5 1895 1895 B 136 ARG HA B 136 ARG HGx 1.0 1.8 2.7 1896 1896 B 136 ARG H B 136 ARG HGx 1.0 1.8 4.3 1897 1897 B 136 ARG HA B 136 ARG HGy 1.0 1.8 3.3 1898 1898 B 136 ARG H B 136 ARG HGy 1.0 1.8 4.1 1899 1899 B 137 GLN H B 136 ARG HBy 1.0 1.8 2.9 1900 1900 B 137 GLN H B 136 ARG HDy 1.0 1.8 4.1 1901 1901 B 137 GLN H B 136 ARG HGx 1.0 1.8 3.5 1902 1902 B 137 GLN H B 136 ARG HGy 1.0 1.8 2.9 1903 1903 B 136 ARG H B 137 GLN HBy 1.0 1.8 4.0 1904 1904 B 137 GLN H B 136 ARG HA 1.0 1.8 3.5 1905 1905 B 138 TRP H B 136 ARG HBy 1.0 1.8 4.3 1906 1906 B 136 ARG HA B 139 ASN H 1.0 1.8 3.5 1907 1907 B 136 ARG HA B 140 ASN HA 1.0 1.8 3.3 1908 1908 B 140 ASN H B 136 ARG HA 1.0 1.8 2.9 1909 1909 B 136 ARG HGx B 140 ASN HA 1.0 1.8 4.3 1910 1910 B 140 ASN H B 136 ARG HGx 1.0 1.8 3.5 1911 1911 B 136 ARG H B 140 ASN HA 1.0 1.8 3.5 1912 1912 B 136 ARG H B 140 ASN H 1.0 1.8 3.5 1913 1913 B 136 ARG HA B 140 ASN HBx 1.0 1.8 3.3 1914 1914 B 136 ARG HA B 140 ASN HBy 1.0 1.8 3.3 1915 1915 B 136 ARG HBy B 140 ASN H 1.0 1.8 4.3 1916 1916 B 140 ASN H B 136 ARG HGy 1.0 1.8 5.0 1917 1917 B 141 CYS H B 136 ARG HA 1.0 1.8 3.5 1918 1918 B 137 GLN HGx B 137 GLN HA 1.0 1.8 3.3 1919 1919 B 137 GLN H B 137 GLN HBy 1.0 1.8 2.9 1920 1920 B 137 GLN H B 137 GLN HGx 1.0 1.8 4.1 1921 1921 B 137 GLN HGy B 137 GLN HA 1.0 1.8 3.8 1922 1922 B 137 GLN H B 137 GLN HGy 1.0 1.8 4.3 1923 1923 B 137 GLN HA B 138 TRP HA 1.0 1.8 5.0 1924 1924 B 138 TRP H B 137 GLN HA 1.0 1.8 3.5 1925 1925 B 137 GLN HBy B 138 TRP HA 1.0 1.8 4.8 1926 1926 B 138 TRP HE1 B 137 GLN HBy 1.0 1.8 4.4 1927 1927 B 138 TRP H B 137 GLN HBy 1.0 1.8 2.9 1928 1928 B 137 GLN HGx B 138 TRP HA 1.0 1.8 5.0 1929 1929 B 138 TRP HE1 B 137 GLN HGx 1.0 1.8 3.3 1930 1930 B 138 TRP H B 137 GLN HGx 1.0 1.8 3.5 1931 1931 B 137 GLN HGy B 138 TRP HA 1.0 1.8 4.7 1932 1932 B 138 TRP HE1 B 137 GLN HGy 1.0 1.8 3.3 1933 1933 B 138 TRP H B 137 GLN HGy 1.0 1.8 4.1 1934 1934 B 138 TRP HE1 B 137 GLN H 1.0 1.8 6.1 1935 1935 B 137 GLN H B 138 TRP H 1.0 1.8 2.9 1936 1936 B 137 GLN HBy B 139 ASN H 1.0 1.8 4.4 1937 1937 B 137 GLN H B 140 ASN H 1.0 1.8 3.7 1938 1938 B 138 TRP HE1 B 138 TRP HA 1.0 1.8 4.5 1939 1939 B 138 TRP H B 138 TRP HBy 1.0 1.8 5.0 1940 1940 B 138 TRP HE1 B 138 TRP HBy 1.0 1.8 4.9 1941 1941 B 138 TRP HE1 B 138 TRP H 1.0 1.8 4.6 1942 1942 B 138 TRP HA B 139 ASN HA 1.0 1.8 4.7 1943 1943 B 138 TRP HA B 139 ASN HBx 1.0 1.8 5.0 1944 1944 B 138 TRP HA B 139 ASN HBy 1.0 1.8 5.0 1945 1945 B 139 ASN H B 138 TRP HA 1.0 1.8 2.9 1946 1946 B 138 TRP HBy B 139 ASN H 1.0 1.8 4.0 1947 1947 B 138 TRP HE1 B 139 ASN H 1.0 1.8 6.4 1948 1948 B 140 ASN H B 138 TRP HA 1.0 1.8 5.0 1949 1949 B 141 CYS H B 138 TRP HA 1.0 1.8 4.8 1950 1950 B 138 TRP HBy B 141 CYS H 1.0 1.8 3.5 1951 1951 B 141 CYS HBx B 138 TRP H 1.0 1.8 4.8 1952 1952 B 141 CYS HBy B 138 TRP H 1.0 1.8 4.4 1953 1953 B 138 TRP H B 141 CYS H 1.0 1.8 3.7 1954 1954 B 139 ASN H B 139 ASN HBx 1.0 1.8 3.5 1955 1955 B 139 ASN H B 139 ASN HBy 1.0 1.8 3.5 1956 1956 B 140 ASN H B 139 ASN HBx 1.0 1.8 4.3 1957 1957 B 140 ASN H B 139 ASN H 1.0 1.8 2.9 1958 1958 B 141 CYS H B 139 ASN H 1.0 1.8 3.5 1959 1959 B 140 ASN H B 140 ASN HBx 1.0 1.8 3.5 1960 1960 B 140 ASN H B 140 ASN HBy 1.0 1.8 3.5 1961 1961 B 141 CYS H B 140 ASN HA 1.0 1.8 2.9 1962 1962 B 141 CYS H B 140 ASN HBx 1.0 1.8 4.1 1963 1963 B 141 CYS H B 140 ASN HBy 1.0 1.8 4.2 1964 1964 B 140 ASN H B 141 CYS H 1.0 1.8 2.9 1965 1965 B 141 CYS HBx B 140 ASN HA 1.0 1.8 5.0 1966 1966 B 141 CYS HBy B 140 ASN HA 1.0 1.8 5.0 1967 1967 B 141 CYS HBx B 141 CYS H 1.0 1.8 3.5 1968 1968 B 141 CYS HBy B 141 CYS H 1.0 1.8 3.5 1969 1969 B 141 CYS HA B 142 ALA H 1.0 1.8 3.5 1970 1970 B 141 CYS HBx B 142 ALA H 1.0 1.8 4.1 1971 1971 B 141 CYS HBy B 142 ALA H 1.0 1.8 4.2 1972 1972 B 142 ALA H B 141 CYS H 1.0 1.8 3.5 1973 1973 B 142 ALA H B 142 ALA HB% 1.0 1.8 3.4 1974 1974 B 142 ALA HA B 143 PHE HA 1.0 1.8 5.0 1975 1975 B 142 ALA HA B 143 PHE H 1.0 1.8 2.9 1976 1976 B 142 ALA HB% B 143 PHE H 1.0 1.8 3.4 1977 1977 B 142 ALA HA B 143 PHE HBy 1.0 1.8 5.6 1978 1978 B 143 PHE H B 143 PHE HBy 1.0 1.8 3.5 1979 1979 B 143 PHE H B 143 PHE HBx 1.0 1.8 3.5 1980 1980 B 143 PHE HA B 144 LEU HA 1.0 1.8 5.0 1981 1981 B 143 PHE HA B 144 LEU HBy 1.0 1.8 5.0 1982 1982 B 143 PHE HA B 144 LEU H 1.0 1.8 3.5 1983 1983 B 143 PHE HBy B 144 LEU H 1.0 1.8 3.5 1984 1984 B 143 PHE H B 144 LEU HA 1.0 1.8 4.9 1985 1985 B 143 PHE HA B 144 LEU HBx 1.0 1.8 5.5 1986 1986 B 144 LEU H B 143 PHE HBx 1.0 1.8 3.5 1987 1987 B 143 PHE HA B 145 GLU H 1.0 1.8 6.0 1988 1988 B 144 LEU HA B 144 LEU HDx% 1.0 1.8 3.8 1989 1989 B 144 LEU HA B 144 LEU HDy% 1.0 1.8 3.8 1990 1990 B 144 LEU HBx B 144 LEU HDx% 1.0 1.8 3.8 1991 1991 B 144 LEU HBx B 144 LEU HDy% 1.0 1.8 3.8 1992 1992 B 144 LEU H B 144 LEU HBx 1.0 1.8 3.5 1993 1993 B 144 LEU HBy B 144 LEU HDx% 1.0 1.8 3.8 1994 1994 B 144 LEU HBy B 144 LEU HDy% 1.0 1.8 3.8 1995 1995 B 144 LEU H B 144 LEU HBy 1.0 1.8 3.5 1996 1996 B 144 LEU HA B 144 LEU HG 1.0 1.8 3.3 1997 1997 B 144 LEU H B 144 LEU HDx% 1.0 1.8 4.5 1998 1998 B 144 LEU H B 144 LEU HDy% 1.0 1.8 4.0 1999 1999 B 145 GLU H B 144 LEU HA 1.0 1.8 2.9 2000 2000 B 145 GLU H B 144 LEU HBx 1.0 1.8 3.5 2001 2001 B 144 LEU HBy B 145 GLU H 1.0 1.8 3.5 2002 2002 B 144 LEU H B 145 GLU H 1.0 1.8 4.3 2003 2003 B 145 GLU H B 144 LEU HDx% 1.0 1.8 4.0 2004 2004 B 145 GLU H B 144 LEU HDy% 1.0 1.8 4.0 2005 2005 B 144 LEU HBx B 153 ASN HBy 1.0 1.8 5.0 2006 2006 B 144 LEU HBy B 153 ASN HBy 1.0 1.8 5.0 2007 2007 B 144 LEU HDx% B 156 GLU HGx 1.0 1.8 3.8 2008 2008 B 144 LEU HDy% B 156 GLU HGx 1.0 1.8 5.5 2009 2009 B 144 LEU HDx% B 156 GLU H 1.0 1.8 4.0 2010 2010 B 157 ILE HA B 144 LEU HG 1.0 1.8 5.0 2011 2011 B 145 GLU HA B 145 GLU HGy 1.0 1.8 3.3 2012 2012 B 146 SER H B 145 GLU HA 1.0 1.8 3.5 2013 2013 B 146 SER H B 145 GLU H 1.0 1.8 4.3 2014 2014 B 146 SER H B 146 SER HBx 1.0 1.8 5.0 2015 2015 B 146 SER H B 146 SER HBy 1.0 1.8 5.0 2016 2016 B 146 SER HBx B 147 SER H 1.0 1.8 3.5 2017 2017 B 146 SER HBy B 147 SER H 1.0 1.8 3.5 2018 2018 B 147 SER H B 146 SER HA 1.0 1.8 3.5 2019 2019 B 146 SER HA B 152 ILE H 1.0 1.8 4.0 2020 2020 B 147 SER H B 147 SER HBx 1.0 1.8 5.0 2021 2021 B 147 SER H B 147 SER HBy 1.0 1.8 5.0 2022 2022 B 148 ALA HA B 147 SER HA 1.0 1.8 5.0 2023 2023 B 148 ALA HB% B 147 SER HA 1.0 1.8 3.8 2024 2024 B 148 ALA H B 147 SER HA 1.0 1.8 3.5 2025 2025 B 148 ALA HA B 147 SER H 1.0 1.8 4.1 2026 2026 B 148 ALA H B 147 SER H 1.0 1.8 5.0 2027 2027 B 148 ALA H B 147 SER HBx 1.0 1.8 5.0 2028 2028 B 148 ALA H B 147 SER HBy 1.0 1.8 5.0 2029 2029 B 149 LYS H B 147 SER H 1.0 1.8 5.0 2030 2030 B 149 LYS H B 147 SER HA 1.0 1.8 3.5 2031 2031 B 149 LYS H B 147 SER HBx 1.0 1.8 5.0 2032 2032 B 147 SER H B 150 SER H 1.0 1.8 5.0 2033 2033 B 147 SER HA B 150 SER H 1.0 1.8 5.0 2034 2034 B 147 SER H B 151 LYS H 1.0 1.8 5.0 2035 2035 B 147 SER H B 152 ILE HB 1.0 1.8 3.5 2036 2036 B 147 SER H B 152 ILE HG2% 1.0 1.8 4.0 2037 2037 B 147 SER H B 152 ILE H 1.0 1.8 3.5 2038 2038 B 147 SER HBx B 152 ILE HB 1.0 1.8 5.0 2039 2039 B 147 SER HA B 152 ILE H 1.0 1.8 5.0 2040 2040 B 152 ILE H B 147 SER HBx 1.0 1.8 3.5 2041 2041 B 147 SER H B 153 ASN HBy 1.0 1.8 5.0 2042 2042 B 147 SER H B 153 ASN H 1.0 1.8 5.0 2043 2043 B 147 SER H B 154 VAL HA 1.0 1.8 5.0 2044 2044 B 148 ALA HB% B 148 ALA H 1.0 1.8 4.0 2045 2045 B 148 ALA HA B 149 LYS HA 1.0 1.8 5.0 2046 2046 B 148 ALA HA B 149 LYS H 1.0 1.8 3.5 2047 2047 B 148 ALA HB% B 149 LYS H 1.0 1.8 4.0 2048 2048 B 148 ALA H B 149 LYS HA 1.0 1.8 5.0 2049 2049 B 148 ALA H B 149 LYS H 1.0 1.8 3.5 2050 2050 B 148 ALA HB% B 149 LYS HA 1.0 1.8 5.5 2051 2051 B 148 ALA HA B 150 SER H 1.0 1.8 5.0 2052 2052 B 148 ALA H B 150 SER H 1.0 1.8 5.0 2053 2053 B 148 ALA HB% B 150 SER H 1.0 1.8 5.5 2054 2054 B 148 ALA HA B 151 LYS HA 1.0 1.8 5.0 2055 2055 B 148 ALA HA B 151 LYS H 1.0 1.8 5.0 2056 2056 B 148 ALA H B 151 LYS H 1.0 1.8 5.0 2057 2057 B 148 ALA HA B 154 VAL HGx% 1.0 1.8 3.8 2058 2058 B 148 ALA HA B 154 VAL HGy% 1.0 1.8 3.8 2059 2059 B 148 ALA HB% B 154 VAL HGy% 1.0 1.8 4.3 2060 2060 B 148 ALA H B 154 VAL HGy% 1.0 1.8 5.5 2061 2061 B 149 LYS HA B 150 SER H 1.0 1.8 3.5 2062 2062 B 149 LYS H B 150 SER H 1.0 1.8 3.5 2063 2063 B 149 LYS H B 150 SER HA 1.0 1.8 4.7 2064 2064 B 149 LYS HA B 151 LYS HGy 1.0 1.8 5.0 2065 2065 B 149 LYS H B 151 LYS HA 1.0 1.8 4.2 2066 2066 B 149 LYS H B 151 LYS H 1.0 1.8 3.5 2067 2067 B 154 VAL HGy% B 149 LYS H 1.0 1.8 4.6 2068 2068 B 150 SER HBx B 150 SER H 1.0 1.8 3.5 2069 2069 B 150 SER HBy B 150 SER H 1.0 1.8 3.5 2070 2070 B 150 SER HA B 151 LYS HGy 1.0 1.8 5.0 2071 2071 B 151 LYS H B 150 SER HA 1.0 1.8 3.5 2072 2072 B 150 SER HBx B 151 LYS H 1.0 1.8 4.2 2073 2073 B 150 SER HBy B 151 LYS H 1.0 1.8 5.0 2074 2074 B 150 SER H B 151 LYS HGy 1.0 1.8 5.0 2075 2075 B 150 SER H B 151 LYS H 1.0 1.8 3.5 2076 2076 B 150 SER H B 151 LYS HA 1.0 1.8 5.0 2077 2077 B 150 SER HBx B 152 ILE HD1% 1.0 1.8 3.8 2078 2078 B 150 SER HBx B 152 ILE HG1x 1.0 1.8 3.3 2079 2079 B 150 SER HBx B 152 ILE HG1y 1.0 1.8 3.3 2080 2080 B 150 SER HBx B 152 ILE H 1.0 1.8 5.0 2081 2081 B 150 SER HBy B 152 ILE HD1% 1.0 1.8 3.8 2082 2082 B 150 SER HBy B 152 ILE HG1x 1.0 1.8 3.3 2083 2083 B 150 SER HBy B 152 ILE HG1y 1.0 1.8 3.3 2084 2084 B 150 SER HBy B 152 ILE H 1.0 1.8 5.0 2085 2085 B 150 SER H B 152 ILE HD1% 1.0 1.8 4.6 2086 2086 B 150 SER H B 152 ILE HG1x 1.0 1.8 5.0 2087 2087 B 150 SER H B 152 ILE HG1y 1.0 1.8 3.5 2088 2088 B 150 SER H B 152 ILE H 1.0 1.8 5.0 2089 2089 B 151 LYS HA B 151 LYS HDy 1.0 1.8 3.9 2090 2090 B 151 LYS HA B 151 LYS HGy 1.0 1.8 3.3 2091 2091 B 151 LYS HDy B 151 LYS HBy 1.0 1.8 3.6 2092 2092 B 151 LYS H B 151 LYS HDy 1.0 1.8 3.5 2093 2093 B 151 LYS HBy B 151 LYS HEy 1.0 1.8 2.7 2094 2094 B 151 LYS HGy B 151 LYS HEy 1.0 1.8 3.5 2095 2095 B 151 LYS H B 151 LYS HEy 1.0 1.8 4.8 2096 2096 B 151 LYS H B 151 LYS HBy 1.0 1.8 4.0 2097 2097 B 151 LYS H B 151 LYS HGy 1.0 1.8 3.5 2098 2098 B 152 ILE H B 151 LYS HA 1.0 1.8 3.5 2099 2099 B 152 ILE H B 151 LYS H 1.0 1.8 3.5 2100 2100 B 151 LYS HA B 152 ILE HA 1.0 1.8 5.0 2101 2101 B 152 ILE H B 151 LYS HBy 1.0 1.8 4.3 2102 2102 B 152 ILE H B 151 LYS HGy 1.0 1.8 4.5 2103 2103 B 154 VAL HGx% B 151 LYS HA 1.0 1.8 3.8 2104 2104 B 152 ILE HD1% B 152 ILE HA 1.0 1.8 3.8 2105 2105 B 152 ILE HG1y B 152 ILE HA 1.0 1.8 3.3 2106 2106 B 152 ILE H B 152 ILE HB 1.0 1.8 3.5 2107 2107 B 152 ILE H B 152 ILE HG2% 1.0 1.8 4.0 2108 2108 B 152 ILE H B 152 ILE HG1x 1.0 1.8 3.5 2109 2109 B 152 ILE HA B 153 ASN HA 1.0 1.8 4.3 2110 2110 B 153 ASN H B 152 ILE HA 1.0 1.8 2.9 2111 2111 B 152 ILE HB B 153 ASN H 1.0 1.8 5.0 2112 2112 B 152 ILE H B 153 ASN H 1.0 1.8 4.1 2113 2113 B 153 ASN H B 152 ILE HG1x 1.0 1.8 5.6 2114 2114 B 153 ASN H B 152 ILE HG1y 1.0 1.8 5.0 2115 2115 B 152 ILE HG2% B 153 ASN H 1.0 1.8 4.0 2116 2116 B 154 VAL HGy% B 152 ILE H 1.0 1.8 4.0 2117 2117 B 152 ILE HA B 154 VAL H 1.0 1.8 3.5 2118 2118 B 153 ASN HBy B 153 ASN H 1.0 1.8 3.5 2119 2119 B 153 ASN H B 154 VAL HB 1.0 1.8 4.6 2120 2120 B 153 ASN H B 154 VAL H 1.0 1.8 3.5 2121 2121 B 153 ASN HA B 154 VAL H 1.0 1.8 3.5 2122 2122 B 153 ASN HBy B 154 VAL H 1.0 1.8 4.0 2123 2123 B 153 ASN HA B 155 ASN H 1.0 1.8 3.5 2124 2124 B 153 ASN H B 155 ASN H 1.0 1.8 5.0 2125 2125 B 153 ASN HA B 156 GLU HGy 1.0 1.8 5.0 2126 2126 B 156 GLU HGx B 153 ASN HA 1.0 1.8 5.0 2127 2127 B 156 GLU H B 153 ASN HA 1.0 1.8 3.5 2128 2128 B 156 GLU H B 153 ASN H 1.0 1.8 5.0 2129 2129 B 153 ASN HA B 157 ILE H 1.0 1.8 5.0 2130 2130 B 153 ASN H B 157 ILE H 1.0 1.8 6.0 2131 2131 B 154 VAL HGx% B 154 VAL HA 1.0 1.8 3.8 2132 2132 B 154 VAL HGy% B 154 VAL HA 1.0 1.8 3.8 2133 2133 B 154 VAL H B 154 VAL HB 1.0 1.8 2.9 2134 2134 B 154 VAL HGx% B 154 VAL H 1.0 1.8 3.4 2135 2135 B 154 VAL HGy% B 154 VAL H 1.0 1.8 4.0 2136 2136 B 154 VAL HA B 155 ASN H 1.0 1.8 3.5 2137 2137 B 154 VAL HB B 155 ASN H 1.0 1.8 3.5 2138 2138 B 154 VAL H B 155 ASN H 1.0 1.8 2.9 2139 2139 B 154 VAL HGx% B 155 ASN H 1.0 1.8 4.0 2140 2140 B 154 VAL HGy% B 155 ASN H 1.0 1.8 4.0 2141 2141 B 156 GLU H B 154 VAL HA 1.0 1.8 5.0 2142 2142 B 156 GLU H B 154 VAL H 1.0 1.8 3.5 2143 2143 B 154 VAL HA B 157 ILE HD1% 1.0 1.8 5.5 2144 2144 B 154 VAL HA B 157 ILE H 1.0 1.8 5.0 2145 2145 B 154 VAL H B 157 ILE HD1% 1.0 1.8 5.5 2146 2146 B 154 VAL H B 157 ILE H 1.0 1.8 4.6 2147 2147 B 155 ASN H B 155 ASN HBx 1.0 1.8 5.0 2148 2148 B 155 ASN H B 155 ASN HBy 1.0 1.8 3.5 2149 2149 B 156 GLU H B 155 ASN HBx 1.0 1.8 3.5 2150 2150 B 156 GLU H B 155 ASN HBy 1.0 1.8 3.5 2151 2151 B 156 GLU H B 155 ASN H 1.0 1.8 3.5 2152 2152 B 156 GLU H B 155 ASN HA 1.0 1.8 3.5 2153 2153 B 155 ASN H B 157 ILE HD1% 1.0 1.8 6.5 2154 2154 B 157 ILE H B 155 ASN HA 1.0 1.8 5.0 2155 2155 B 155 ASN H B 157 ILE H 1.0 1.8 5.0 2156 2156 B 155 ASN H B 158 PHE H 1.0 1.8 5.6 2157 2157 B 155 ASN HA B 158 PHE H 1.0 1.8 3.5 2158 2158 B 156 GLU HGy B 156 GLU HA 1.0 1.8 3.3 2159 2159 B 156 GLU HGx B 156 GLU HA 1.0 1.8 3.3 2160 2160 B 156 GLU H B 156 GLU HGy 1.0 1.8 3.5 2161 2161 B 156 GLU HGx B 156 GLU H 1.0 1.8 3.5 2162 2162 B 156 GLU H B 156 GLU HBy 1.0 1.8 3.5 2163 2163 B 156 GLU HGy B 157 ILE H 1.0 1.8 5.0 2164 2164 B 156 GLU HGx B 157 ILE H 1.0 1.8 5.0 2165 2165 B 156 GLU H B 157 ILE HB 1.0 1.8 5.8 2166 2166 B 156 GLU H B 157 ILE HD1% 1.0 1.8 5.5 2167 2167 B 156 GLU H B 157 ILE HG1y 1.0 1.8 3.5 2168 2168 B 156 GLU H B 157 ILE H 1.0 1.8 3.5 2169 2169 B 157 ILE H B 156 GLU HA 1.0 1.8 3.5 2170 2170 B 157 ILE H B 156 GLU HBy 1.0 1.8 3.5 2171 2171 B 158 PHE H B 156 GLU HA 1.0 1.8 5.0 2172 2172 B 156 GLU H B 158 PHE H 1.0 1.8 5.0 2173 2173 B 159 TYR H B 156 GLU HA 1.0 1.8 3.5 2174 2174 B 159 TYR H B 156 GLU H 1.0 1.8 5.0 2175 2175 B 160 ASP H B 156 GLU HA 1.0 1.8 4.1 2176 2176 B 157 ILE HA B 157 ILE HD1% 1.0 1.8 3.8 2177 2177 B 157 ILE HA B 157 ILE HG1x 1.0 1.8 3.3 2178 2178 B 157 ILE HA B 157 ILE HG1y 1.0 1.8 3.3 2179 2179 B 157 ILE HA B 157 ILE HG2% 1.0 1.8 3.8 2180 2180 B 157 ILE HD1% B 157 ILE HB 1.0 1.8 5.5 2181 2181 B 157 ILE H B 157 ILE HB 1.0 1.8 5.0 2182 2182 B 157 ILE H B 157 ILE HD1% 1.0 1.8 4.0 2183 2183 B 157 ILE H B 157 ILE HG1x 1.0 1.8 3.5 2184 2184 B 157 ILE H B 157 ILE HG1y 1.0 1.8 3.5 2185 2185 B 157 ILE H B 157 ILE HG2% 1.0 1.8 3.4 2186 2186 B 157 ILE HA B 158 PHE H 1.0 1.8 3.5 2187 2187 B 158 PHE H B 157 ILE HB 1.0 1.8 3.5 2188 2188 B 157 ILE H B 158 PHE H 1.0 1.8 3.5 2189 2189 B 158 PHE HA B 157 ILE HB 1.0 1.8 3.8 2190 2190 B 158 PHE HA B 157 ILE HD1% 1.0 1.8 5.5 2191 2191 B 157 ILE HD1% B 158 PHE H 1.0 1.8 4.0 2192 2192 B 158 PHE H B 157 ILE HG1y 1.0 1.8 3.5 2193 2193 B 158 PHE H B 157 ILE HG2% 1.0 1.8 4.0 2194 2194 B 159 TYR H B 157 ILE H 1.0 1.8 3.5 2195 2195 B 159 TYR H B 157 ILE HB 1.0 1.8 4.2 2196 2196 B 159 TYR H B 157 ILE HD1% 1.0 1.8 4.8 2197 2197 B 159 TYR H B 157 ILE HG2% 1.0 1.8 4.6 2198 2198 B 157 ILE HA B 160 ASP H 1.0 1.8 5.0 2199 2199 B 158 PHE HBx B 158 PHE H 1.0 1.8 5.0 2200 2200 B 158 PHE H B 158 PHE HBy 1.0 1.8 5.0 2201 2201 B 158 PHE HA B 159 TYR H 1.0 1.8 3.5 2202 2202 B 158 PHE HBx B 159 TYR H 1.0 1.8 4.0 2203 2203 B 159 TYR H B 158 PHE H 1.0 1.8 3.5 2204 2204 B 159 TYR H B 158 PHE HBy 1.0 1.8 3.5 2205 2205 B 160 ASP H B 158 PHE H 1.0 1.8 4.0 2206 2206 B 158 PHE HA B 161 LEU HDx% 1.0 1.8 3.8 2207 2207 B 158 PHE HA B 161 LEU H 1.0 1.8 3.5 2208 2208 B 158 PHE H B 161 LEU H 1.0 1.8 5.0 2209 2209 B 158 PHE HA B 162 VAL H 1.0 1.8 5.0 2210 2210 B 159 TYR H B 159 TYR HBy 1.0 1.8 5.0 2211 2211 B 159 TYR HA B 160 ASP H 1.0 1.8 3.5 2212 2212 B 159 TYR H B 160 ASP HBx 1.0 1.8 5.0 2213 2213 B 159 TYR H B 160 ASP H 1.0 1.8 3.5 2214 2214 B 160 ASP H B 159 TYR HBy 1.0 1.8 3.5 2215 2215 B 159 TYR HA B 161 LEU H 1.0 1.8 5.0 2216 2216 B 159 TYR H B 161 LEU H 1.0 1.8 5.0 2217 2217 B 159 TYR HA B 162 VAL HGx% 1.0 1.8 3.8 2218 2218 B 159 TYR HA B 162 VAL HGy% 1.0 1.8 4.3 2219 2219 B 159 TYR H B 162 VAL H 1.0 1.8 5.0 2220 2220 B 159 TYR HA B 162 VAL H 1.0 1.8 3.5 2221 2221 B 160 ASP H B 160 ASP HBx 1.0 1.8 3.5 2222 2222 B 160 ASP H B 160 ASP HBy 1.0 1.8 3.5 2223 2223 B 161 LEU H B 160 ASP HA 1.0 1.8 3.5 2224 2224 B 160 ASP HBy B 161 LEU H 1.0 1.8 3.5 2225 2225 B 160 ASP H B 161 LEU H 1.0 1.8 3.5 2226 2226 B 161 LEU H B 160 ASP HBx 1.0 1.8 3.5 2227 2227 B 160 ASP H B 162 VAL H 1.0 1.8 3.5 2228 2228 B 163 ARG H B 160 ASP HA 1.0 1.8 3.5 2229 2229 B 164 GLN H B 160 ASP HA 1.0 1.8 5.0 2230 2230 B 161 LEU HDx% B 161 LEU HA 1.0 1.8 4.1 2231 2231 B 161 LEU HDx% B 161 LEU HBy 1.0 1.8 3.8 2232 2232 B 161 LEU H B 161 LEU HBx 1.0 1.8 3.5 2233 2233 B 161 LEU H B 161 LEU HBy 1.0 1.8 3.5 2234 2234 B 161 LEU HDx% B 161 LEU H 1.0 1.8 3.4 2235 2235 B 161 LEU H B 161 LEU HG 1.0 1.8 3.5 2236 2236 B 162 VAL H B 161 LEU HA 1.0 1.8 3.5 2237 2237 B 161 LEU H B 162 VAL HA 1.0 1.8 4.7 2238 2238 B 162 VAL HGy% B 161 LEU H 1.0 1.8 5.5 2239 2239 B 161 LEU H B 162 VAL H 1.0 1.8 3.5 2240 2240 B 161 LEU HBy B 162 VAL HA 1.0 1.8 4.0 2241 2241 B 162 VAL H B 161 LEU HBy 1.0 1.8 3.5 2242 2242 B 162 VAL H B 161 LEU HG 1.0 1.8 3.5 2243 2243 B 163 ARG H B 161 LEU H 1.0 1.8 3.5 2244 2244 B 164 GLN H B 161 LEU H 1.0 1.8 4.4 2245 2245 B 164 GLN H B 161 LEU HBy 1.0 1.8 4.7 2246 2246 B 162 VAL HGx% B 162 VAL HA 1.0 1.8 3.8 2247 2247 B 162 VAL HGy% B 162 VAL HA 1.0 1.8 3.8 2248 2248 B 162 VAL H B 162 VAL HGx% 1.0 1.8 4.0 2249 2249 B 162 VAL HGy% B 162 VAL H 1.0 1.8 4.0 2250 2250 B 162 VAL H B 162 VAL HB 1.0 1.8 3.5 2251 2251 B 163 ARG H B 162 VAL HA 1.0 1.8 3.5 2252 2252 B 163 ARG H B 162 VAL H 1.0 1.8 3.5 2253 2253 B 162 VAL HA B 163 ARG HA 1.0 1.8 4.6 2254 2254 B 162 VAL HGy% B 163 ARG HA 1.0 1.8 3.8 2255 2255 B 163 ARG H B 162 VAL HB 1.0 1.8 3.5 2256 2256 B 163 ARG H B 162 VAL HGy% 1.0 1.8 4.0 2257 2257 B 164 GLN H B 162 VAL H 1.0 1.8 5.0 2258 2258 B 164 GLN H B 162 VAL HA 1.0 1.8 3.5 2259 2259 B 162 VAL HGy% B 164 GLN H 1.0 1.8 4.6 2260 2260 B 165 ILE H B 162 VAL HA 1.0 1.8 3.5 2261 2261 B 165 ILE HA B 162 VAL HA 1.0 1.8 5.0 2262 2262 B 162 VAL HGy% B 165 ILE H 1.0 1.8 5.5 2263 2263 B 162 VAL HGy% B 166 ASN H 1.0 1.8 4.0 2264 2264 B 164 GLN H B 163 ARG HA 1.0 1.8 3.5 2265 2265 B 163 ARG H B 164 GLN H 1.0 1.8 3.5 2266 2266 B 163 ARG HA B 166 ASN HBy 1.0 1.8 3.3 2267 2267 B 164 GLN H B 164 GLN HBy 1.0 1.8 2.9 2268 2268 B 164 GLN H B 165 ILE HB 1.0 1.8 4.1 2269 2269 B 164 GLN H B 165 ILE H 1.0 1.8 3.5 2270 2270 B 165 ILE HA B 164 GLN HBy 1.0 1.8 3.9 2271 2271 B 165 ILE H B 164 GLN HA 1.0 1.8 3.5 2272 2272 B 165 ILE H B 164 GLN HBy 1.0 1.8 3.5 2273 2273 B 166 ASN H B 164 GLN HA 1.0 1.8 3.5 2274 2274 B 166 ASN H B 164 GLN HBy 1.0 1.8 4.3 2275 2275 B 165 ILE HD1% B 165 ILE HA 1.0 1.8 3.8 2276 2276 B 165 ILE HD1% B 165 ILE HB 1.0 1.8 3.8 2277 2277 B 165 ILE H B 165 ILE HB 1.0 1.8 5.0 2278 2278 B 165 ILE HA B 165 ILE HG2% 1.0 1.8 3.8 2279 2279 B 165 ILE HD1% B 165 ILE H 1.0 1.8 4.0 2280 2280 B 165 ILE H B 165 ILE HG2% 1.0 1.8 4.0 2281 2281 B 165 ILE H B 166 ASN HA 1.0 1.8 5.0 2282 2282 B 165 ILE H B 166 ASN H 1.0 1.8 3.5 2283 2283 B 165 ILE HG2% B 166 ASN HA 1.0 1.8 3.8 2284 2284 B 165 ILE HA B 166 ASN H 1.0 1.8 3.5 2285 2285 B 166 ASN H B 165 ILE HB 1.0 1.8 3.5 2286 2286 B 165 ILE HD1% B 166 ASN H 1.0 1.8 4.6 2287 2287 B 166 ASN H B 165 ILE HG2% 1.0 1.8 4.0 2288 2288 B 165 ILE HA B 167 ARG H 1.0 1.8 3.5 2289 2289 B 165 ILE H B 167 ARG H 1.0 1.8 4.1 2290 2290 B 165 ILE HD1% B 167 ARG H 1.0 1.8 4.6 2291 2291 B 165 ILE HG2% B 167 ARG H 1.0 1.8 4.0 2292 2292 B 166 ASN H B 166 ASN HBx 1.0 1.8 3.5 2293 2293 B 166 ASN H B 166 ASN HBy 1.0 1.8 3.5 2294 2294 B 166 ASN HA B 167 ARG H 1.0 1.8 2.9 2295 2295 B 167 ARG H B 166 ASN HBx 1.0 1.8 4.1 2296 2296 B 166 ASN H B 167 ARG H 1.0 1.8 2.9 2297 2297 B 166 ASN HA B 167 ARG HA 1.0 1.8 4.5 2298 2298 B 166 ASN HBy B 167 ARG HA 1.0 1.8 4.2 2299 2299 B 166 ASN HBy B 167 ARG H 1.0 1.8 3.5 2300 2300 B 167 ARG HA B 167 ARG HDy 1.0 1.8 3.3 2301 2301 B 167 ARG HA B 167 ARG HDx 1.0 1.8 2.7 2302 2302 B 167 ARG HDy B 167 ARG HBy 1.0 1.8 3.4 2303 2303 B 167 ARG H B 167 ARG HBy 1.0 1.8 3.7 2304 2304 B 167 ARG H B 167 ARG HDy 1.0 1.8 3.5 2305 2305 B 167 ARG H B 167 ARG HGx 1.0 1.8 3.5 2306 2306 B 167 ARG HA B 167 ARG HGy 1.0 1.8 3.3 2307 2307 B 167 ARG H B 167 ARG HGy 1.0 1.8 3.5 2308 2308 B 167 ARG H B 167 ARG HDx 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HA A 2 VAL H 1.0 1.8 2.9 2 2 A 2 VAL H A 1 MET HGx 1.0 1.8 3.5 3 3 A 2 VAL HA A 2 VAL HGx% 1.0 1.8 3.2 4 4 A 2 VAL H A 2 VAL HB 1.0 1.8 3.5 5 5 A 2 VAL H A 2 VAL HGx% 1.0 1.8 4.0 6 6 A 2 VAL HA A 3 ALA HB% 1.0 1.8 3.8 7 7 A 2 VAL H A 3 ALA HB% 1.0 1.8 4.0 8 8 A 2 VAL HGx% A 3 ALA HA 1.0 1.8 5.5 9 9 A 2 VAL HA A 3 ALA H 1.0 1.8 2.9 10 10 A 2 VAL HB A 3 ALA H 1.0 1.8 3.6 11 11 A 2 VAL HGx% A 3 ALA H 1.0 1.8 3.4 12 12 A 2 VAL HGx% A 21 PRO HGx 1.0 1.8 5.0 13 13 A 3 ALA HB% A 3 ALA H 1.0 1.8 3.4 14 14 A 3 ALA HA A 4 LEU H 1.0 1.8 2.9 15 15 A 3 ALA HB% A 4 LEU H 1.0 1.8 3.4 16 16 A 3 ALA H A 4 LEU H 1.0 1.8 4.3 17 17 A 3 ALA HB% A 5 SER H 1.0 1.8 5.0 18 18 A 3 ALA HB% A 18 GLN HGy 1.0 1.8 3.8 19 19 A 3 ALA HB% A 18 GLN HA 1.0 1.8 3.8 20 20 A 3 ALA HB% A 19 PHE H 1.0 1.8 4.0 21 21 A 3 ALA HA A 19 PHE H 1.0 1.8 5.0 22 22 A 3 ALA H A 19 PHE H 1.0 1.8 6.0 23 23 A 3 ALA HA A 20 GLU HA 1.0 1.8 3.3 24 24 A 3 ALA HB% A 20 GLU H 1.0 1.8 4.0 25 25 A 3 ALA HA A 20 GLU H 1.0 1.8 5.6 26 26 A 3 ALA HA A 21 PRO HDy 1.0 1.8 3.3 27 27 A 3 ALA HA A 21 PRO HGx 1.0 1.8 3.3 28 28 A 3 ALA HA A 21 PRO HGy 1.0 1.8 3.3 29 29 A 4 LEU HBx A 4 LEU HDx% 1.0 1.8 3.8 30 30 A 4 LEU H A 4 LEU HBx 1.0 1.8 3.5 31 31 A 4 LEU HDx% A 4 LEU HBy 1.0 1.8 3.8 32 32 A 4 LEU H A 4 LEU HBy 1.0 1.8 3.5 33 33 A 4 LEU HDx% A 4 LEU HA 1.0 1.8 3.8 34 34 A 4 LEU H A 4 LEU HDx% 1.0 1.8 3.4 35 35 A 4 LEU H A 4 LEU HG 1.0 1.8 3.5 36 36 A 4 LEU HDy% A 5 SER HBx 1.0 1.8 4.5 37 37 A 4 LEU HDy% A 5 SER HBy 1.0 1.8 5.1 38 38 A 5 SER H A 4 LEU HA 1.0 1.8 2.9 39 39 A 5 SER H A 4 LEU HBx 1.0 1.8 3.5 40 40 A 5 SER H A 4 LEU HBy 1.0 1.8 3.5 41 41 A 5 SER H A 4 LEU HDy% 1.0 1.8 4.0 42 42 A 4 LEU HBx A 6 LEU HG 1.0 1.8 3.3 43 43 A 4 LEU HBy A 6 LEU HG 1.0 1.8 3.9 44 44 A 4 LEU H A 6 LEU HG 1.0 1.8 5.7 45 45 A 4 LEU HBy A 6 LEU HDx% 1.0 1.8 3.8 46 46 A 4 LEU H A 18 GLN HA 1.0 1.8 4.2 47 47 A 4 LEU HBx A 19 PHE HBy 1.0 1.8 6.0 48 48 A 19 PHE H A 4 LEU HBy 1.0 1.8 3.5 49 49 A 4 LEU H A 19 PHE HBx 1.0 1.8 5.0 50 50 A 4 LEU H A 19 PHE HBy 1.0 1.8 3.5 51 51 A 4 LEU H A 19 PHE H 1.0 1.8 3.5 52 52 A 4 LEU HDx% A 19 PHE HBy 1.0 1.8 5.5 53 53 A 19 PHE H A 4 LEU HDx% 1.0 1.8 4.0 54 54 A 4 LEU H A 20 GLU H 1.0 1.8 5.0 55 55 A 20 GLU H A 4 LEU HDx% 1.0 1.8 4.6 56 56 A 4 LEU H A 21 PRO HA 1.0 1.8 5.0 57 57 A 4 LEU H A 21 PRO HDy 1.0 1.8 3.5 58 58 A 21 PRO HGx A 4 LEU H 1.0 1.8 3.5 59 59 A 4 LEU H A 21 PRO HGy 1.0 1.8 4.4 60 60 A 4 LEU HDx% A 21 PRO HA 1.0 1.8 3.8 61 61 A 21 PRO HGx A 4 LEU HDx% 1.0 1.8 3.8 62 62 A 4 LEU HDx% A 23 THR H 1.0 1.8 5.5 63 63 A 4 LEU H A 68 LEU HDx% 1.0 1.8 5.5 64 64 A 4 LEU HDx% A 68 LEU H 1.0 1.8 4.7 65 65 A 4 LEU HDx% A 69 ASP HBx 1.0 1.8 5.5 66 66 A 4 LEU HDx% A 69 ASP H 1.0 1.8 4.0 67 67 A 4 LEU HDx% A 73 LEU H 1.0 1.8 4.0 68 68 A 4 LEU HDy% A 74 ARG HA 1.0 1.8 3.8 69 69 A 4 LEU HDy% A 74 ARG H 1.0 1.8 4.0 70 70 A 4 LEU HDy% A 75 ASN H 1.0 1.8 4.0 71 71 A 5 SER H A 5 SER HBx 1.0 1.8 3.5 72 72 A 5 SER H A 5 SER HBy 1.0 1.8 3.5 73 73 A 5 SER HA A 6 LEU H 1.0 1.8 3.5 74 74 A 5 SER HBx A 6 LEU H 1.0 1.8 4.1 75 75 A 5 SER HBy A 6 LEU H 1.0 1.8 4.3 76 76 A 5 SER H A 6 LEU HG 1.0 1.8 3.5 77 77 A 5 SER H A 6 LEU H 1.0 1.8 3.5 78 78 A 5 SER HBx A 16 THR HG2% 1.0 1.8 3.8 79 79 A 5 SER HBy A 16 THR HG2% 1.0 1.8 3.8 80 80 A 18 GLN HGy A 5 SER HBx 1.0 1.8 3.9 81 81 A 18 GLN HGy A 5 SER HBy 1.0 1.8 3.3 82 82 A 5 SER H A 18 GLN HA 1.0 1.8 5.0 83 83 A 5 SER H A 18 GLN HGy 1.0 1.8 4.2 84 84 A 18 GLN HA A 5 SER HA 1.0 1.8 3.3 85 85 A 18 GLN HGy A 5 SER HA 1.0 1.8 3.3 86 86 A 19 PHE H A 5 SER HA 1.0 1.8 3.5 87 87 A 19 PHE H A 5 SER HBy 1.0 1.8 5.0 88 88 A 5 SER HBx A 75 ASN HA 1.0 1.8 3.3 89 89 A 5 SER HBx A 75 ASN HBx 1.0 1.8 5.0 90 90 A 5 SER HBy A 75 ASN HBx 1.0 1.8 5.0 91 91 A 5 SER H A 75 ASN HA 1.0 1.8 2.9 92 92 A 5 SER H A 75 ASN HBx 1.0 1.8 3.5 93 93 A 5 SER H A 75 ASN H 1.0 1.8 4.2 94 94 A 5 SER HBx A 75 ASN HBy 1.0 1.8 5.0 95 95 A 5 SER HBx A 75 ASN H 1.0 1.8 5.0 96 96 A 5 SER HBy A 76 GLY H 1.0 1.8 5.0 97 97 A 5 SER H A 76 GLY H 1.0 1.8 3.5 98 98 A 6 LEU HDx% A 6 LEU HA 1.0 1.8 3.8 99 99 A 6 LEU HG A 6 LEU HA 1.0 1.8 3.3 100 100 A 6 LEU HDx% A 6 LEU H 1.0 1.8 4.0 101 101 A 6 LEU HG A 6 LEU H 1.0 1.8 3.5 102 102 A 6 LEU H A 6 LEU HBx 1.0 1.8 3.5 103 103 A 6 LEU H A 6 LEU HBy 1.0 1.8 3.5 104 104 A 6 LEU H A 6 LEU HDy% 1.0 1.8 4.0 105 105 A 6 LEU HA A 7 LYS H 1.0 1.8 3.5 106 106 A 6 LEU H A 7 LYS H 1.0 1.8 4.3 107 107 A 6 LEU HBx A 7 LYS H 1.0 1.8 3.5 108 108 A 6 LEU HDx% A 7 LYS H 1.0 1.8 4.5 109 109 A 6 LEU HG A 7 LYS H 1.0 1.8 4.3 110 110 A 6 LEU H A 16 THR HG2% 1.0 1.8 4.0 111 111 A 6 LEU H A 17 MET H 1.0 1.8 5.0 112 112 A 18 GLN HA A 6 LEU H 1.0 1.8 3.5 113 113 A 18 GLN HGy A 6 LEU H 1.0 1.8 4.4 114 114 A 6 LEU HDx% A 19 PHE HBy 1.0 1.8 5.5 115 115 A 19 PHE H A 6 LEU HDx% 1.0 1.8 4.0 116 116 A 19 PHE H A 6 LEU HG 1.0 1.8 5.0 117 117 A 6 LEU HDx% A 68 LEU HDx% 1.0 1.8 4.3 118 118 A 6 LEU HG A 75 ASN H 1.0 1.8 4.2 119 119 A 6 LEU HG A 76 GLY H 1.0 1.8 3.5 120 120 A 76 GLY H A 6 LEU HA 1.0 1.8 3.5 121 121 A 76 GLY H A 6 LEU HDy% 1.0 1.8 5.5 122 122 A 6 LEU HG A 77 ASP H 1.0 1.8 2.9 123 123 A 6 LEU HDx% A 77 ASP H 1.0 1.8 4.0 124 124 A 6 LEU HA A 78 THR H 1.0 1.8 5.0 125 125 A 6 LEU HDx% A 79 MET HGy 1.0 1.8 3.8 126 126 A 6 LEU HDx% A 79 MET HE% 1.0 1.8 3.7 127 127 A 7 LYS HDy A 7 LYS HA 1.0 1.8 3.3 128 128 A 7 LYS HEy A 7 LYS HGy 1.0 1.8 2.7 129 129 A 7 LYS H A 7 LYS HBx 1.0 1.8 3.5 130 130 A 7 LYS H A 7 LYS HDy 1.0 1.8 3.5 131 131 A 7 LYS H A 7 LYS HEy 1.0 1.8 5.0 132 132 A 7 LYS H A 7 LYS HGx 1.0 1.8 3.5 133 133 A 7 LYS H A 7 LYS HGy 1.0 1.8 3.5 134 134 A 7 LYS HA A 8 ILE H 1.0 1.8 3.5 135 135 A 7 LYS HGy A 8 ILE H 1.0 1.8 4.8 136 136 A 7 LYS H A 8 ILE H 1.0 1.8 6.0 137 137 A 7 LYS HDy A 14 VAL HGx% 1.0 1.8 3.8 138 138 A 7 LYS HEy A 14 VAL HGx% 1.0 1.8 3.8 139 139 A 7 LYS HGy A 14 VAL HGx% 1.0 1.8 3.8 140 140 A 76 GLY H A 7 LYS H 1.0 1.8 5.0 141 141 A 7 LYS HEy A 76 GLY HAx 1.0 1.8 3.3 142 142 A 7 LYS HEy A 76 GLY HAy 1.0 1.8 5.0 143 143 A 7 LYS H A 77 ASP H 1.0 1.8 3.5 144 144 A 7 LYS H A 78 THR HA 1.0 1.8 3.5 145 145 A 7 LYS H A 78 THR H 1.0 1.8 5.0 146 146 A 7 LYS HGx A 79 MET H 1.0 1.8 5.0 147 147 A 7 LYS H A 79 MET H 1.0 1.8 5.0 148 148 A 8 ILE HA A 8 ILE HD1% 1.0 1.8 3.8 149 149 A 8 ILE H A 8 ILE HB 1.0 1.8 3.5 150 150 A 8 ILE H A 8 ILE HD1% 1.0 1.8 4.0 151 151 A 8 ILE H A 8 ILE HG1x 1.0 1.8 3.5 152 152 A 8 ILE H A 8 ILE HG1y 1.0 1.8 3.5 153 153 A 8 ILE HA A 15 LYS H 1.0 1.8 6.0 154 154 A 8 ILE H A 16 THR HA 1.0 1.8 5.0 155 155 A 16 THR HG2% A 8 ILE H 1.0 1.8 5.5 156 156 A 17 MET H A 8 ILE H 1.0 1.8 6.0 157 157 A 8 ILE HD1% A 17 MET HBy 1.0 1.8 6.5 158 158 A 17 MET H A 8 ILE HD1% 1.0 1.8 6.5 159 159 A 8 ILE HG1x A 32 ILE HD1% 1.0 1.8 3.8 160 160 A 78 THR HA A 8 ILE HD1% 1.0 1.8 6.5 161 161 A 8 ILE HD1% A 79 MET HBy 1.0 1.8 3.8 162 162 A 79 MET HE% A 8 ILE HD1% 1.0 1.8 3.7 163 163 A 79 MET H A 8 ILE HA 1.0 1.8 3.5 164 164 A 79 MET H A 8 ILE HD1% 1.0 1.8 4.0 165 165 A 8 ILE HG2% A 80 GLU HA 1.0 1.8 5.5 166 166 A 9 SER HBx A 10 ILE H 1.0 1.8 3.5 167 167 A 10 ILE H A 9 SER HBy 1.0 1.8 3.5 168 168 A 14 VAL HGx% A 9 SER HBy 1.0 1.8 3.8 169 169 A 9 SER HBy A 14 VAL HB 1.0 1.8 5.5 170 170 A 9 SER HBx A 78 THR HG2% 1.0 1.8 3.8 171 171 A 9 SER HBy A 78 THR HG2% 1.0 1.8 3.8 172 172 A 80 GLU HA A 9 SER HBx 1.0 1.8 3.3 173 173 A 9 SER HBx A 80 GLU HGy 1.0 1.8 3.3 174 174 A 9 SER HBx A 80 GLU HGx 1.0 1.8 3.3 175 175 A 80 GLU HA A 9 SER HBy 1.0 1.8 5.0 176 176 A 9 SER HBy A 80 GLU HGy 1.0 1.8 5.0 177 177 A 9 SER HBx A 80 GLU H 1.0 1.8 5.0 178 178 A 9 SER HBx A 81 TYR H 1.0 1.8 4.1 179 179 A 10 ILE HB A 10 ILE HD1% 1.0 1.8 3.8 180 180 A 10 ILE H A 10 ILE HB 1.0 1.8 5.0 181 181 A 10 ILE HG2% A 10 ILE HA 1.0 1.8 3.8 182 182 A 10 ILE HA A 11 GLY HAx 1.0 1.8 5.0 183 183 A 10 ILE HB A 11 GLY HAx 1.0 1.8 6.0 184 184 A 10 ILE HG2% A 11 GLY HAx 1.0 1.8 5.5 185 185 A 10 ILE HA A 11 GLY HAy 1.0 1.8 5.0 186 186 A 10 ILE HB A 11 GLY HAy 1.0 1.8 6.0 187 187 A 10 ILE HA A 11 GLY H 1.0 1.8 3.5 188 188 A 10 ILE HB A 11 GLY H 1.0 1.8 5.0 189 189 A 10 ILE HD1% A 11 GLY H 1.0 1.8 5.5 190 190 A 11 GLY H A 10 ILE HG1x 1.0 1.8 5.0 191 191 A 11 GLY H A 10 ILE HG1y 1.0 1.8 5.0 192 192 A 10 ILE HG2% A 11 GLY H 1.0 1.8 4.0 193 193 A 10 ILE HG1x A 13 VAL HGx% 1.0 1.8 3.2 194 194 A 32 ILE HD1% A 10 ILE HD1% 1.0 1.8 3.7 195 195 A 10 ILE HG2% A 38 GLU HBy 1.0 1.8 3.8 196 196 A 10 ILE HD1% A 39 ALA HA 1.0 1.8 3.8 197 197 A 10 ILE HG2% A 39 ALA HA 1.0 1.8 3.8 198 198 A 10 ILE HD1% A 81 TYR HBy 1.0 1.8 5.5 199 199 A 81 TYR H A 10 ILE HA 1.0 1.8 6.0 200 200 A 81 TYR H A 10 ILE HD1% 1.0 1.8 4.0 201 201 A 81 TYR H A 10 ILE HG2% 1.0 1.8 4.0 202 202 A 10 ILE H A 81 TYR H 1.0 1.8 5.0 203 203 A 11 GLY HAx A 12 ASN H 1.0 1.8 5.0 204 204 A 11 GLY HAy A 12 ASN H 1.0 1.8 3.5 205 205 A 11 GLY H A 12 ASN H 1.0 1.8 3.5 206 206 A 80 GLU HGx A 11 GLY H 1.0 1.8 6.0 207 207 A 11 GLY H A 81 TYR HBx 1.0 1.8 6.0 208 208 A 81 TYR H A 11 GLY H 1.0 1.8 6.0 209 209 A 12 ASN H A 12 ASN HBy 1.0 1.8 5.0 210 210 A 13 VAL HGx% A 15 LYS HDy 1.0 1.8 3.2 211 211 A 14 VAL HGx% A 15 LYS H 1.0 1.8 4.0 212 212 A 15 LYS HEy A 15 LYS HGx 1.0 1.8 2.7 213 213 A 15 LYS H A 15 LYS HBx 1.0 1.8 6.0 214 214 A 15 LYS H A 15 LYS HBy 1.0 1.8 5.0 215 215 A 15 LYS HBy A 36 ILE HD1% 1.0 1.8 6.5 216 216 A 15 LYS HEy A 36 ILE HD1% 1.0 1.8 3.2 217 217 A 15 LYS HGx A 36 ILE HD1% 1.0 1.8 3.2 218 218 A 36 ILE HD1% A 15 LYS HGy 1.0 1.8 3.8 219 219 A 16 THR HG2% A 16 THR HA 1.0 1.8 3.8 220 220 A 16 THR HG2% A 17 MET H 1.0 1.8 4.0 221 221 A 17 MET H A 16 THR HA 1.0 1.8 5.0 222 222 A 17 MET HBy A 17 MET HE% 1.0 1.8 5.5 223 223 A 17 MET HE% A 17 MET HGy 1.0 1.8 3.2 224 224 A 17 MET H A 17 MET HBy 1.0 1.8 6.0 225 225 A 17 MET H A 17 MET HGy 1.0 1.8 6.0 226 226 A 17 MET HE% A 18 GLN H 1.0 1.8 5.5 227 227 A 17 MET HE% A 31 MET HBx 1.0 1.8 3.2 228 228 A 17 MET HE% A 31 MET HA 1.0 1.8 3.8 229 229 A 17 MET HE% A 32 ILE HA 1.0 1.8 3.2 230 230 A 17 MET HE% A 32 ILE HG1y 1.0 1.8 3.2 231 231 A 17 MET HE% A 32 ILE H 1.0 1.8 4.0 232 232 A 18 GLN HGy A 18 GLN HA 1.0 1.8 3.3 233 233 A 18 GLN H A 18 GLN HBx 1.0 1.8 3.6 234 234 A 18 GLN H A 18 GLN HBy 1.0 1.8 3.5 235 235 A 18 GLN HA A 19 PHE H 1.0 1.8 3.5 236 236 A 18 GLN HGy A 19 PHE H 1.0 1.8 3.5 237 237 A 19 PHE H A 18 GLN HBx 1.0 1.8 3.5 238 238 A 19 PHE H A 18 GLN HBy 1.0 1.8 4.1 239 239 A 19 PHE H A 18 GLN H 1.0 1.8 5.0 240 240 A 19 PHE H A 19 PHE HBx 1.0 1.8 3.5 241 241 A 19 PHE H A 19 PHE HBy 1.0 1.8 3.5 242 242 A 20 GLU H A 19 PHE HA 1.0 1.8 3.5 243 243 A 20 GLU H A 19 PHE HBx 1.0 1.8 3.5 244 244 A 20 GLU H A 19 PHE HBy 1.0 1.8 6.0 245 245 A 19 PHE H A 20 GLU H 1.0 1.8 5.0 246 246 A 19 PHE HBx A 68 LEU HDx% 1.0 1.8 3.8 247 247 A 19 PHE HBy A 68 LEU HDx% 1.0 1.8 3.8 248 248 A 19 PHE H A 68 LEU HDx% 1.0 1.8 4.5 249 249 A 20 GLU H A 20 GLU HBx 1.0 1.8 3.5 250 250 A 20 GLU H A 20 GLU HBy 1.0 1.8 3.5 251 251 A 20 GLU HA A 20 GLU HGy 1.0 1.8 3.3 252 252 A 20 GLU H A 20 GLU HGy 1.0 1.8 2.9 253 253 A 21 PRO HDy A 20 GLU HBx 1.0 1.8 3.3 254 254 A 20 GLU H A 21 PRO HA 1.0 1.8 5.0 255 255 A 21 PRO HGx A 20 GLU HA 1.0 1.8 4.4 256 256 A 20 GLU HBx A 22 SER H 1.0 1.8 3.5 257 257 A 20 GLU HBy A 22 SER H 1.0 1.8 3.5 258 258 A 20 GLU H A 22 SER H 1.0 1.8 5.0 259 259 A 20 GLU H A 23 THR HB 1.0 1.8 3.5 260 260 A 20 GLU H A 23 THR HG2% 1.0 1.8 4.0 261 261 A 20 GLU H A 23 THR H 1.0 1.8 5.0 262 262 A 23 THR H A 20 GLU HBx 1.0 1.8 3.5 263 263 A 23 THR H A 20 GLU HBy 1.0 1.8 3.5 264 264 A 20 GLU H A 68 LEU HDx% 1.0 1.8 4.0 265 265 A 21 PRO HA A 21 PRO HDx 1.0 1.8 5.0 266 266 A 21 PRO HGx A 21 PRO HA 1.0 1.8 3.3 267 267 A 21 PRO HGy A 21 PRO HA 1.0 1.8 3.9 268 268 A 21 PRO HDy A 21 PRO HA 1.0 1.8 3.9 269 269 A 21 PRO HA A 22 SER H 1.0 1.8 5.0 270 270 A 21 PRO HGx A 22 SER H 1.0 1.8 4.4 271 271 A 21 PRO HBy A 22 SER HA 1.0 1.8 5.0 272 272 A 22 SER H A 21 PRO HBx 1.0 1.8 4.0 273 273 A 22 SER H A 21 PRO HBy 1.0 1.8 3.5 274 274 A 21 PRO HGy A 22 SER H 1.0 1.8 4.1 275 275 A 21 PRO HA A 23 THR H 1.0 1.8 3.5 276 276 A 21 PRO HA A 68 LEU HBy 1.0 1.8 3.3 277 277 A 21 PRO HA A 68 LEU HDx% 1.0 1.8 3.8 278 278 A 21 PRO HA A 69 ASP HBx 1.0 1.8 5.0 279 279 A 69 ASP HBx A 21 PRO HBy 1.0 1.8 5.0 280 280 A 21 PRO HBy A 69 ASP HBy 1.0 1.8 5.0 281 281 A 21 PRO HA A 69 ASP H 1.0 1.8 3.5 282 282 A 69 ASP H A 21 PRO HBy 1.0 1.8 5.0 283 283 A 22 SER H A 22 SER HBy 1.0 1.8 3.5 284 284 A 22 SER H A 22 SER HBx 1.0 1.8 3.5 285 285 A 23 THR H A 22 SER HA 1.0 1.8 3.5 286 286 A 23 THR H A 22 SER HBy 1.0 1.8 5.0 287 287 A 23 THR H A 22 SER HBx 1.0 1.8 5.0 288 288 A 23 THR H A 22 SER H 1.0 1.8 3.5 289 289 A 22 SER HA A 67 ALA HB% 1.0 1.8 3.2 290 290 A 22 SER HBy A 67 ALA HB% 1.0 1.8 3.8 291 291 A 22 SER HBx A 67 ALA HB% 1.0 1.8 3.8 292 292 A 22 SER H A 67 ALA HB% 1.0 1.8 4.6 293 293 A 68 LEU H A 22 SER HA 1.0 1.8 3.5 294 294 A 22 SER H A 68 LEU HG 1.0 1.8 5.0 295 295 A 23 THR HG2% A 23 THR HA 1.0 1.8 3.8 296 296 A 23 THR H A 23 THR HB 1.0 1.8 5.0 297 297 A 23 THR H A 23 THR HG2% 1.0 1.8 4.0 298 298 A 23 THR HA A 24 MET HGy 1.0 1.8 3.3 299 299 A 23 THR HA A 24 MET H 1.0 1.8 2.9 300 300 A 23 THR HG2% A 24 MET H 1.0 1.8 4.0 301 301 A 23 THR HA A 24 MET HGx 1.0 1.8 3.3 302 302 A 23 THR H A 24 MET H 1.0 1.8 5.0 303 303 A 23 THR HG2% A 27 ASP HBy 1.0 1.8 3.2 304 304 A 23 THR HG2% A 27 ASP H 1.0 1.8 4.0 305 305 A 23 THR HA A 28 ALA H 1.0 1.8 5.0 306 306 A 23 THR HG2% A 28 ALA HA 1.0 1.8 3.8 307 307 A 23 THR HG2% A 28 ALA HB% 1.0 1.8 3.7 308 308 A 23 THR HG2% A 28 ALA H 1.0 1.8 4.0 309 309 A 23 THR HB A 28 ALA H 1.0 1.8 3.5 310 310 A 68 LEU HDx% A 23 THR HA 1.0 1.8 5.5 311 311 A 68 LEU HDx% A 23 THR HB 1.0 1.8 3.8 312 312 A 68 LEU HDx% A 23 THR HG2% 1.0 1.8 4.3 313 313 A 23 THR H A 68 LEU HDx% 1.0 1.8 4.0 314 314 A 23 THR H A 68 LEU HG 1.0 1.8 5.0 315 315 A 23 THR H A 68 LEU H 1.0 1.8 5.0 316 316 A 23 THR H A 69 ASP H 1.0 1.8 5.0 317 317 A 24 MET HGx A 24 MET HA 1.0 1.8 3.3 318 318 A 24 MET HGx A 24 MET HE% 1.0 1.8 3.8 319 319 A 24 MET H A 24 MET HGx 1.0 1.8 3.5 320 320 A 24 MET HGy A 24 MET HA 1.0 1.8 5.0 321 321 A 24 MET HGy A 24 MET H 1.0 1.8 3.5 322 322 A 24 MET H A 24 MET HBy 1.0 1.8 3.5 323 323 A 24 MET H A 24 MET HE% 1.0 1.8 4.0 324 324 A 24 MET H A 25 VAL H 1.0 1.8 5.0 325 325 A 24 MET HA A 25 VAL H 1.0 1.8 3.5 326 326 A 24 MET HBy A 25 VAL H 1.0 1.8 3.5 327 327 A 24 MET HE% A 25 VAL H 1.0 1.8 5.5 328 328 A 24 MET HGy A 25 VAL H 1.0 1.8 6.0 329 329 A 24 MET HA A 26 TYR H 1.0 1.8 3.5 330 330 A 24 MET HBy A 26 TYR H 1.0 1.8 3.5 331 331 A 24 MET HE% A 26 TYR H 1.0 1.8 5.5 332 332 A 24 MET H A 26 TYR H 1.0 1.8 6.0 333 333 A 24 MET HGx A 27 ASP H 1.0 1.8 5.0 334 334 A 24 MET HGy A 27 ASP H 1.0 1.8 5.0 335 335 A 24 MET H A 27 ASP H 1.0 1.8 3.5 336 336 A 27 ASP H A 24 MET HBy 1.0 1.8 3.5 337 337 A 24 MET H A 28 ALA HB% 1.0 1.8 5.5 338 338 A 24 MET H A 28 ALA H 1.0 1.8 5.0 339 339 A 28 ALA H A 24 MET HBy 1.0 1.8 4.6 340 340 A 24 MET HE% A 65 GLY HAx 1.0 1.8 5.5 341 341 A 24 MET HE% A 65 GLY HAy 1.0 1.8 5.5 342 342 A 68 LEU HDx% A 24 MET H 1.0 1.8 5.5 343 343 A 25 VAL HA A 25 VAL HGx% 1.0 1.8 3.8 344 344 A 25 VAL HA A 25 VAL HGy% 1.0 1.8 3.8 345 345 A 25 VAL H A 25 VAL HGx% 1.0 1.8 4.0 346 346 A 25 VAL H A 25 VAL HGy% 1.0 1.8 4.0 347 347 A 25 VAL H A 25 VAL HB 1.0 1.8 3.5 348 348 A 26 TYR H A 25 VAL HGx% 1.0 1.8 4.0 349 349 A 26 TYR H A 25 VAL HGy% 1.0 1.8 4.0 350 350 A 25 VAL H A 26 TYR H 1.0 1.8 3.5 351 351 A 25 VAL HGx% A 26 TYR HA 1.0 1.8 3.8 352 352 A 26 TYR H A 25 VAL HB 1.0 1.8 3.5 353 353 A 27 ASP H A 25 VAL H 1.0 1.8 5.0 354 354 A 27 ASP H A 25 VAL HGx% 1.0 1.8 4.6 355 355 A 28 ALA H A 25 VAL HA 1.0 1.8 3.5 356 356 A 28 ALA HB% A 25 VAL HA 1.0 1.8 3.8 357 357 A 25 VAL HGx% A 29 CYS H 1.0 1.8 4.0 358 358 A 25 VAL HGy% A 62 LEU HBx 1.0 1.8 3.8 359 359 A 25 VAL HGy% A 62 LEU HDx% 1.0 1.8 3.7 360 360 A 25 VAL HGy% A 62 LEU HDy% 1.0 1.8 4.3 361 361 A 25 VAL HA A 64 ALA HA 1.0 1.8 5.0 362 362 A 25 VAL HB A 64 ALA HA 1.0 1.8 3.3 363 363 A 25 VAL HGx% A 64 ALA HA 1.0 1.8 3.2 364 364 A 25 VAL H A 64 ALA HA 1.0 1.8 3.5 365 365 A 25 VAL HGy% A 64 ALA HA 1.0 1.8 3.8 366 366 A 25 VAL HB A 64 ALA H 1.0 1.8 3.5 367 367 A 25 VAL HGx% A 64 ALA H 1.0 1.8 4.0 368 368 A 25 VAL H A 64 ALA H 1.0 1.8 5.0 369 369 A 25 VAL H A 65 GLY HAx 1.0 1.8 5.0 370 370 A 25 VAL H A 66 LYS H 1.0 1.8 3.5 371 371 A 25 VAL HB A 66 LYS H 1.0 1.8 3.5 372 372 A 25 VAL HGx% A 66 LYS H 1.0 1.8 4.0 373 373 A 25 VAL H A 67 ALA HA 1.0 1.8 3.5 374 374 A 25 VAL H A 67 ALA H 1.0 1.8 5.0 375 375 A 25 VAL HA A 68 LEU HDy% 1.0 1.8 3.8 376 376 A 25 VAL HGy% A 68 LEU HA 1.0 1.8 3.8 377 377 A 25 VAL HGy% A 68 LEU HDy% 1.0 1.8 4.3 378 378 A 25 VAL H A 68 LEU HDy% 1.0 1.8 4.0 379 379 A 68 LEU H A 25 VAL H 1.0 1.8 4.2 380 380 A 26 TYR H A 26 TYR HBx 1.0 1.8 3.5 381 381 A 26 TYR H A 26 TYR HBy 1.0 1.8 3.5 382 382 A 27 ASP H A 26 TYR HA 1.0 1.8 3.5 383 383 A 27 ASP H A 26 TYR HBx 1.0 1.8 3.5 384 384 A 27 ASP H A 26 TYR H 1.0 1.8 3.5 385 385 A 27 ASP H A 26 TYR HBy 1.0 1.8 4.3 386 386 A 26 TYR HA A 29 CYS H 1.0 1.8 5.0 387 387 A 26 TYR H A 29 CYS H 1.0 1.8 5.0 388 388 A 26 TYR HA A 30 ARG H 1.0 1.8 5.0 389 389 A 26 TYR HA A 64 ALA HA 1.0 1.8 3.3 390 390 A 26 TYR HA A 64 ALA HB% 1.0 1.8 3.8 391 391 A 64 ALA HA A 26 TYR HBx 1.0 1.8 5.0 392 392 A 26 TYR HBx A 64 ALA HB% 1.0 1.8 3.2 393 393 A 26 TYR HBy A 64 ALA HB% 1.0 1.8 3.2 394 394 A 26 TYR H A 64 ALA HA 1.0 1.8 3.5 395 395 A 26 TYR H A 64 ALA HB% 1.0 1.8 4.0 396 396 A 26 TYR H A 64 ALA H 1.0 1.8 4.2 397 397 A 64 ALA H A 26 TYR HBx 1.0 1.8 5.0 398 398 A 26 TYR H A 66 LYS H 1.0 1.8 3.5 399 399 A 66 LYS H A 26 TYR HBx 1.0 1.8 4.3 400 400 A 27 ASP HBy A 27 ASP H 1.0 1.8 3.5 401 401 A 27 ASP H A 28 ALA HA 1.0 1.8 5.0 402 402 A 27 ASP H A 28 ALA HB% 1.0 1.8 4.0 403 403 A 27 ASP H A 28 ALA H 1.0 1.8 3.5 404 404 A 28 ALA H A 27 ASP HA 1.0 1.8 5.0 405 405 A 27 ASP HBy A 28 ALA H 1.0 1.8 3.5 406 406 A 27 ASP H A 29 CYS H 1.0 1.8 3.5 407 407 A 27 ASP HBy A 29 CYS H 1.0 1.8 4.4 408 408 A 27 ASP HA A 30 ARG HA 1.0 1.8 5.0 409 409 A 30 ARG H A 27 ASP HA 1.0 1.8 3.5 410 410 A 27 ASP HBy A 30 ARG H 1.0 1.8 4.2 411 411 A 27 ASP H A 30 ARG H 1.0 1.8 4.1 412 412 A 28 ALA H A 28 ALA HB% 1.0 1.8 3.4 413 413 A 28 ALA HB% A 29 CYS H 1.0 1.8 4.0 414 414 A 28 ALA H A 29 CYS H 1.0 1.8 3.5 415 415 A 28 ALA HB% A 29 CYS HA 1.0 1.8 5.5 416 416 A 28 ALA HA A 29 CYS H 1.0 1.8 5.0 417 417 A 28 ALA HA A 30 ARG H 1.0 1.8 3.5 418 418 A 28 ALA HB% A 30 ARG H 1.0 1.8 4.0 419 419 A 28 ALA H A 30 ARG H 1.0 1.8 3.5 420 420 A 28 ALA HA A 31 MET HBy 1.0 1.8 3.3 421 421 A 28 ALA H A 31 MET HBy 1.0 1.8 5.0 422 422 A 28 ALA HA A 31 MET H 1.0 1.8 3.5 423 423 A 28 ALA HB% A 31 MET H 1.0 1.8 5.5 424 424 A 28 ALA HB% A 49 LEU HDx% 1.0 1.8 4.3 425 425 A 28 ALA H A 49 LEU HDx% 1.0 1.8 4.5 426 426 A 28 ALA HB% A 68 LEU HDy% 1.0 1.8 3.7 427 427 A 28 ALA H A 68 LEU HDy% 1.0 1.8 4.0 428 428 A 29 CYS H A 29 CYS HBx 1.0 1.8 3.5 429 429 A 29 CYS H A 29 CYS HBy 1.0 1.8 3.5 430 430 A 30 ARG H A 29 CYS HA 1.0 1.8 3.5 431 431 A 29 CYS H A 30 ARG H 1.0 1.8 3.5 432 432 A 30 ARG H A 29 CYS HBy 1.0 1.8 3.5 433 433 A 32 ILE HD1% A 29 CYS HA 1.0 1.8 3.8 434 434 A 32 ILE H A 29 CYS HA 1.0 1.8 3.5 435 435 A 29 CYS HA A 49 LEU HDx% 1.0 1.8 3.8 436 436 A 29 CYS H A 49 LEU HDx% 1.0 1.8 4.0 437 437 A 29 CYS HA A 49 LEU HG 1.0 1.8 5.0 438 438 A 30 ARG HA A 30 ARG HDy 1.0 1.8 3.3 439 439 A 30 ARG HA A 30 ARG HGx 1.0 1.8 3.3 440 440 A 30 ARG HA A 30 ARG HGy 1.0 1.8 3.3 441 441 A 30 ARG H A 30 ARG HBx 1.0 1.8 3.5 442 442 A 30 ARG H A 30 ARG HBy 1.0 1.8 3.5 443 443 A 30 ARG H A 30 ARG HDy 1.0 1.8 4.3 444 444 A 30 ARG H A 30 ARG HGx 1.0 1.8 4.4 445 445 A 30 ARG H A 30 ARG HGy 1.0 1.8 4.2 446 446 A 30 ARG HA A 31 MET H 1.0 1.8 3.5 447 447 A 30 ARG H A 31 MET HGx 1.0 1.8 3.5 448 448 A 31 MET H A 30 ARG HBy 1.0 1.8 3.5 449 449 A 31 MET H A 30 ARG HDy 1.0 1.8 5.0 450 450 A 31 MET H A 30 ARG HGx 1.0 1.8 5.0 451 451 A 31 MET H A 30 ARG HGy 1.0 1.8 4.0 452 452 A 30 ARG H A 31 MET H 1.0 1.8 3.5 453 453 A 32 ILE H A 30 ARG HA 1.0 1.8 5.0 454 454 A 32 ILE H A 30 ARG H 1.0 1.8 5.0 455 455 A 30 ARG HA A 33 ARG H 1.0 1.8 3.5 456 456 A 30 ARG H A 33 ARG H 1.0 1.8 5.0 457 457 A 31 MET HA A 31 MET HGx 1.0 1.8 3.3 458 458 A 31 MET HA A 31 MET HGy 1.0 1.8 3.3 459 459 A 31 MET HBx A 31 MET H 1.0 1.8 5.0 460 460 A 31 MET HBy A 31 MET H 1.0 1.8 3.5 461 461 A 31 MET H A 31 MET HGx 1.0 1.8 3.5 462 462 A 31 MET H A 31 MET HGy 1.0 1.8 3.5 463 463 A 31 MET HA A 32 ILE H 1.0 1.8 3.5 464 464 A 32 ILE H A 31 MET H 1.0 1.8 3.5 465 465 A 32 ILE H A 31 MET HGx 1.0 1.8 5.0 466 466 A 31 MET HA A 34 GLU H 1.0 1.8 3.5 467 467 A 31 MET H A 34 GLU H 1.0 1.8 5.0 468 468 A 32 ILE HD1% A 32 ILE HA 1.0 1.8 3.8 469 469 A 32 ILE HA A 32 ILE HG1x 1.0 1.8 5.0 470 470 A 32 ILE HA A 32 ILE HG1y 1.0 1.8 5.0 471 471 A 32 ILE HA A 32 ILE HG2% 1.0 1.8 3.8 472 472 A 32 ILE HD1% A 32 ILE HB 1.0 1.8 3.8 473 473 A 32 ILE HD1% A 32 ILE H 1.0 1.8 4.0 474 474 A 32 ILE H A 32 ILE HB 1.0 1.8 3.5 475 475 A 32 ILE H A 32 ILE HG1x 1.0 1.8 3.5 476 476 A 32 ILE HG1y A 32 ILE H 1.0 1.8 3.5 477 477 A 32 ILE H A 32 ILE HG2% 1.0 1.8 4.0 478 478 A 32 ILE HA A 33 ARG H 1.0 1.8 5.0 479 479 A 32 ILE HD1% A 33 ARG H 1.0 1.8 4.0 480 480 A 32 ILE H A 33 ARG H 1.0 1.8 3.5 481 481 A 32 ILE HB A 33 ARG HA 1.0 1.8 5.0 482 482 A 32 ILE HG2% A 33 ARG HA 1.0 1.8 3.8 483 483 A 34 GLU H A 32 ILE HG2% 1.0 1.8 5.5 484 484 A 32 ILE H A 34 GLU H 1.0 1.8 5.0 485 485 A 32 ILE HA A 35 ARG HBy 1.0 1.8 3.3 486 486 A 32 ILE HA A 35 ARG H 1.0 1.8 5.0 487 487 A 32 ILE HG2% A 35 ARG H 1.0 1.8 4.0 488 488 A 81 TYR HBy A 32 ILE HG2% 1.0 1.8 5.5 489 489 A 33 ARG HA A 33 ARG HDy 1.0 1.8 5.0 490 490 A 33 ARG HA A 33 ARG HDx 1.0 1.8 6.0 491 491 A 33 ARG HA A 33 ARG HGy 1.0 1.8 5.0 492 492 A 34 GLU H A 33 ARG HA 1.0 1.8 3.5 493 493 A 34 GLU H A 33 ARG HDy 1.0 1.8 5.0 494 494 A 34 GLU H A 33 ARG HDx 1.0 1.8 5.0 495 495 A 34 GLU H A 33 ARG HGy 1.0 1.8 5.0 496 496 A 33 ARG HA A 35 ARG H 1.0 1.8 3.5 497 497 A 33 ARG HA A 39 ALA HB% 1.0 1.8 3.8 498 498 A 33 ARG HA A 40 LEU HDx% 1.0 1.8 5.5 499 499 A 33 ARG HA A 40 LEU HDy% 1.0 1.8 3.8 500 500 A 33 ARG HDy A 44 PRO HBy 1.0 1.8 2.7 501 501 A 34 GLU HA A 34 GLU HGx 1.0 1.8 3.6 502 502 A 34 GLU HA A 34 GLU HGy 1.0 1.8 2.7 503 503 A 34 GLU H A 34 GLU HGx 1.0 1.8 3.5 504 504 A 34 GLU H A 34 GLU HGy 1.0 1.8 3.5 505 505 A 34 GLU H A 34 GLU HBy 1.0 1.8 2.9 506 506 A 34 GLU H A 35 ARG HA 1.0 1.8 5.1 507 507 A 34 GLU H A 35 ARG HBy 1.0 1.8 4.1 508 508 A 34 GLU H A 35 ARG H 1.0 1.8 3.5 509 509 A 35 ARG H A 34 GLU HA 1.0 1.8 3.5 510 510 A 35 ARG H A 34 GLU HGx 1.0 1.8 3.5 511 511 A 35 ARG H A 34 GLU HGy 1.0 1.8 4.2 512 512 A 35 ARG HA A 35 ARG HGy 1.0 1.8 3.3 513 513 A 35 ARG H A 35 ARG HBx 1.0 1.8 3.5 514 514 A 35 ARG H A 35 ARG HDy 1.0 1.8 3.5 515 515 A 35 ARG H A 35 ARG HGy 1.0 1.8 3.5 516 516 A 35 ARG H A 36 ILE HA 1.0 1.8 6.0 517 517 A 36 ILE HA A 39 ALA H 1.0 1.8 4.1 518 518 A 39 ALA H A 36 ILE HB 1.0 1.8 5.0 519 519 A 37 PRO HA A 37 PRO HGy 1.0 1.8 3.9 520 520 A 39 ALA H A 38 GLU HBx 1.0 1.8 5.0 521 521 A 38 GLU HBy A 39 ALA H 1.0 1.8 3.5 522 522 A 38 GLU HA A 41 ALA H 1.0 1.8 6.0 523 523 A 39 ALA HA A 40 LEU HG 1.0 1.8 5.0 524 524 A 39 ALA HA A 41 ALA H 1.0 1.8 3.5 525 525 A 40 LEU HDy% A 40 LEU HA 1.0 1.8 3.2 526 526 A 41 ALA H A 40 LEU HA 1.0 1.8 3.5 527 527 A 40 LEU HDy% A 41 ALA H 1.0 1.8 5.5 528 528 A 41 ALA H A 40 LEU HG 1.0 1.8 5.0 529 529 A 40 LEU HA A 42 GLY H 1.0 1.8 3.5 530 530 A 40 LEU HDy% A 42 GLY H 1.0 1.8 6.5 531 531 A 41 ALA H A 41 ALA HB% 1.0 1.8 4.0 532 532 A 42 GLY H A 41 ALA HA 1.0 1.8 2.9 533 533 A 41 ALA H A 42 GLY H 1.0 1.8 5.0 534 534 A 42 GLY H A 41 ALA HB% 1.0 1.8 4.0 535 535 A 42 GLY HAx A 43 PRO HDy 1.0 1.8 3.3 536 536 A 42 GLY HAx A 43 PRO HGy 1.0 1.8 4.0 537 537 A 43 PRO HDy A 42 GLY HAy 1.0 1.8 3.3 538 538 A 42 GLY H A 43 PRO HDy 1.0 1.8 6.0 539 539 A 43 PRO HDy A 43 PRO HBy 1.0 1.8 4.0 540 540 A 43 PRO HBx A 45 ASN H 1.0 1.8 3.5 541 541 A 43 PRO HBy A 45 ASN H 1.0 1.8 3.5 542 542 A 43 PRO HBy A 46 ASP H 1.0 1.8 3.5 543 543 A 43 PRO HDy A 46 ASP H 1.0 1.8 4.1 544 544 A 45 ASN H A 44 PRO HA 1.0 1.8 3.5 545 545 A 45 ASN H A 44 PRO HBx 1.0 1.8 3.5 546 546 A 45 ASN H A 44 PRO HDy 1.0 1.8 3.5 547 547 A 46 ASP H A 44 PRO HA 1.0 1.8 3.5 548 548 A 44 PRO HA A 47 PHE H 1.0 1.8 3.5 549 549 A 45 ASN H A 45 ASN HBy 1.0 1.8 2.9 550 550 A 46 ASP H A 45 ASN HBy 1.0 1.8 3.5 551 551 A 45 ASN H A 46 ASP H 1.0 1.8 3.5 552 552 A 46 ASP H A 45 ASN HA 1.0 1.8 3.5 553 553 A 45 ASN H A 47 PHE H 1.0 1.8 5.0 554 554 A 47 PHE H A 45 ASN HA 1.0 1.8 3.5 555 555 A 47 PHE H A 45 ASN HBy 1.0 1.8 4.6 556 556 A 46 ASP H A 46 ASP HBx 1.0 1.8 2.9 557 557 A 46 ASP H A 46 ASP HBy 1.0 1.8 3.5 558 558 A 47 PHE H A 46 ASP HA 1.0 1.8 3.5 559 559 A 46 ASP H A 47 PHE H 1.0 1.8 3.5 560 560 A 47 PHE H A 46 ASP HBy 1.0 1.8 4.2 561 561 A 46 ASP H A 83 LYS HGy 1.0 1.8 5.0 562 562 A 46 ASP HA A 84 LYS HBy 1.0 1.8 3.3 563 563 A 46 ASP H A 84 LYS HBy 1.0 1.8 3.5 564 564 A 46 ASP HA A 84 LYS H 1.0 1.8 5.0 565 565 A 46 ASP HBx A 84 LYS H 1.0 1.8 5.0 566 566 A 46 ASP HA A 85 GLN H 1.0 1.8 3.5 567 567 A 47 PHE H A 47 PHE HBx 1.0 1.8 5.0 568 568 A 47 PHE H A 47 PHE HBy 1.0 1.8 3.5 569 569 A 47 PHE HBx A 48 GLY H 1.0 1.8 4.7 570 570 A 47 PHE H A 48 GLY HAy 1.0 1.8 5.0 571 571 A 48 GLY H A 47 PHE HA 1.0 1.8 3.5 572 572 A 47 PHE HBy A 48 GLY H 1.0 1.8 4.2 573 573 A 47 PHE H A 48 GLY H 1.0 1.8 3.5 574 574 A 47 PHE H A 83 LYS HA 1.0 1.8 4.0 575 575 A 47 PHE H A 83 LYS HGy 1.0 1.8 5.0 576 576 A 47 PHE HA A 83 LYS HA 1.0 1.8 5.0 577 577 A 47 PHE H A 84 LYS HBy 1.0 1.8 3.5 578 578 A 47 PHE H A 84 LYS HGx 1.0 1.8 5.0 579 579 A 47 PHE H A 84 LYS HGy 1.0 1.8 5.0 580 580 A 47 PHE H A 84 LYS H 1.0 1.8 5.0 581 581 A 84 LYS H A 47 PHE HA 1.0 1.8 3.5 582 582 A 84 LYS H A 47 PHE HBx 1.0 1.8 5.0 583 583 A 84 LYS H A 47 PHE HBy 1.0 1.8 5.0 584 584 A 48 GLY HAy A 49 LEU H 1.0 1.8 3.5 585 585 A 48 GLY H A 49 LEU H 1.0 1.8 4.0 586 586 A 49 LEU HG A 48 GLY HAy 1.0 1.8 5.0 587 587 A 49 LEU H A 48 GLY HAx 1.0 1.8 3.5 588 588 A 48 GLY H A 81 TYR HA 1.0 1.8 5.0 589 589 A 48 GLY H A 82 ARG HA 1.0 1.8 5.0 590 590 A 48 GLY H A 82 ARG HGy 1.0 1.8 5.3 591 591 A 48 GLY H A 83 LYS HA 1.0 1.8 3.5 592 592 A 84 LYS HBy A 48 GLY H 1.0 1.8 3.5 593 593 A 48 GLY H A 84 LYS HEy 1.0 1.8 5.0 594 594 A 48 GLY H A 84 LYS HGx 1.0 1.8 5.0 595 595 A 48 GLY H A 84 LYS HGy 1.0 1.8 5.0 596 596 A 84 LYS H A 48 GLY H 1.0 1.8 3.5 597 597 A 48 GLY H A 84 LYS HA 1.0 1.8 5.0 598 598 A 48 GLY HAx A 84 LYS HEy 1.0 1.8 3.3 599 599 A 49 LEU HDx% A 49 LEU HA 1.0 1.8 5.5 600 600 A 49 LEU HA A 49 LEU HDy% 1.0 1.8 3.8 601 601 A 49 LEU HG A 49 LEU HA 1.0 1.8 5.0 602 602 A 49 LEU HG A 49 LEU H 1.0 1.8 3.5 603 603 A 49 LEU H A 49 LEU HBx 1.0 1.8 3.5 604 604 A 49 LEU H A 49 LEU HBy 1.0 1.8 3.5 605 605 A 49 LEU HDx% A 49 LEU H 1.0 1.8 4.0 606 606 A 49 LEU H A 49 LEU HDy% 1.0 1.8 5.5 607 607 A 49 LEU HA A 50 PHE H 1.0 1.8 3.5 608 608 A 49 LEU H A 50 PHE HA 1.0 1.8 5.0 609 609 A 49 LEU HBx A 50 PHE H 1.0 1.8 3.5 610 610 A 49 LEU HBy A 50 PHE H 1.0 1.8 3.5 611 611 A 49 LEU HDx% A 50 PHE H 1.0 1.8 4.0 612 612 A 49 LEU HDy% A 50 PHE H 1.0 1.8 4.0 613 613 A 49 LEU HG A 50 PHE H 1.0 1.8 4.2 614 614 A 49 LEU HA A 51 LEU H 1.0 1.8 6.0 615 615 A 62 LEU HDx% A 49 LEU H 1.0 1.8 5.5 616 616 A 49 LEU H A 62 LEU H 1.0 1.8 4.1 617 617 A 68 LEU HDy% A 49 LEU HDx% 1.0 1.8 3.7 618 618 A 49 LEU HBx A 79 MET HBx 1.0 1.8 3.3 619 619 A 79 MET HE% A 49 LEU HDx% 1.0 1.8 3.7 620 620 A 80 GLU H A 49 LEU HA 1.0 1.8 5.0 621 621 A 80 GLU H A 49 LEU HBx 1.0 1.8 5.0 622 622 A 81 TYR H A 49 LEU HDy% 1.0 1.8 4.0 623 623 A 49 LEU HDy% A 82 ARG H 1.0 1.8 4.0 624 624 A 49 LEU H A 84 LYS HEy 1.0 1.8 5.0 625 625 A 50 PHE H A 50 PHE HBy 1.0 1.8 3.5 626 626 A 50 PHE H A 51 LEU H 1.0 1.8 5.0 627 627 A 50 PHE HA A 51 LEU H 1.0 1.8 3.5 628 628 A 51 LEU H A 50 PHE HBy 1.0 1.8 5.0 629 629 A 50 PHE HBy A 52 SER H 1.0 1.8 3.5 630 630 A 50 PHE HA A 60 ILE HB 1.0 1.8 5.0 631 631 A 50 PHE HA A 60 ILE H 1.0 1.8 4.1 632 632 A 50 PHE HA A 61 TRP H 1.0 1.8 6.0 633 633 A 62 LEU HDx% A 50 PHE H 1.0 1.8 5.5 634 634 A 50 PHE HA A 62 LEU H 1.0 1.8 3.5 635 635 A 50 PHE H A 79 MET HA 1.0 1.8 5.0 636 636 A 80 GLU HA A 50 PHE H 1.0 1.8 6.0 637 637 A 50 PHE H A 80 GLU HBy 1.0 1.8 3.5 638 638 A 80 GLU H A 50 PHE HBy 1.0 1.8 3.5 639 639 A 81 TYR HA A 50 PHE H 1.0 1.8 6.0 640 640 A 50 PHE H A 82 ARG H 1.0 1.8 5.0 641 641 A 50 PHE H A 82 ARG HBx 1.0 1.8 6.0 642 642 A 50 PHE H A 82 ARG HBy 1.0 1.8 5.0 643 643 A 82 ARG H A 50 PHE HBy 1.0 1.8 5.0 644 644 A 51 LEU HBx A 51 LEU HDx% 1.0 1.8 3.2 645 645 A 51 LEU H A 51 LEU HBx 1.0 1.8 3.5 646 646 A 51 LEU HDx% A 51 LEU HBy 1.0 1.8 3.8 647 647 A 51 LEU H A 51 LEU HBy 1.0 1.8 3.5 648 648 A 51 LEU HDx% A 51 LEU HA 1.0 1.8 3.8 649 649 A 51 LEU HA A 51 LEU HG 1.0 1.8 3.3 650 650 A 51 LEU H A 51 LEU HG 1.0 1.8 3.5 651 651 A 51 LEU H A 51 LEU HDy% 1.0 1.8 4.0 652 652 A 52 SER H A 51 LEU HBx 1.0 1.8 4.2 653 653 A 52 SER H A 51 LEU HBy 1.0 1.8 4.4 654 654 A 52 SER H A 51 LEU HDx% 1.0 1.8 5.3 655 655 A 52 SER H A 51 LEU HG 1.0 1.8 4.2 656 656 A 51 LEU H A 52 SER H 1.0 1.8 3.5 657 657 A 51 LEU HA A 52 SER HBx 1.0 1.8 3.9 658 658 A 52 SER H A 51 LEU HA 1.0 1.8 2.9 659 659 A 52 SER H A 51 LEU HDy% 1.0 1.8 3.4 660 660 A 51 LEU H A 59 GLY HAx 1.0 1.8 5.0 661 661 A 60 ILE H A 51 LEU HBx 1.0 1.8 5.0 662 662 A 60 ILE H A 51 LEU HBy 1.0 1.8 5.0 663 663 A 60 ILE H A 51 LEU HG 1.0 1.8 5.5 664 664 A 51 LEU H A 60 ILE H 1.0 1.8 3.5 665 665 A 51 LEU H A 60 ILE HB 1.0 1.8 4.2 666 666 A 51 LEU H A 60 ILE HG1x 1.0 1.8 3.5 667 667 A 51 LEU H A 61 TRP HA 1.0 1.8 3.5 668 668 A 62 LEU HDx% A 51 LEU HBx 1.0 1.8 3.8 669 669 A 62 LEU HDy% A 51 LEU HBx 1.0 1.8 5.5 670 670 A 62 LEU HDx% A 51 LEU HBy 1.0 1.8 3.8 671 671 A 62 LEU HDy% A 51 LEU HBy 1.0 1.8 3.8 672 672 A 62 LEU HDx% A 51 LEU HG 1.0 1.8 3.8 673 673 A 62 LEU HDy% A 51 LEU HG 1.0 1.8 3.8 674 674 A 62 LEU HDx% A 51 LEU H 1.0 1.8 4.0 675 675 A 62 LEU HDy% A 51 LEU H 1.0 1.8 5.5 676 676 A 51 LEU H A 62 LEU H 1.0 1.8 5.0 677 677 A 62 LEU HDy% A 51 LEU HDx% 1.0 1.8 3.7 678 678 A 78 THR H A 51 LEU HDy% 1.0 1.8 4.0 679 679 A 79 MET HA A 51 LEU HDy% 1.0 1.8 3.8 680 680 A 79 MET HBx A 51 LEU HDy% 1.0 1.8 3.8 681 681 A 80 GLU H A 51 LEU HA 1.0 1.8 5.0 682 682 A 80 GLU H A 51 LEU HDy% 1.0 1.8 4.0 683 683 A 80 GLU H A 51 LEU HG 1.0 1.8 5.0 684 684 A 52 SER H A 52 SER HBx 1.0 1.8 2.9 685 685 A 52 SER HA A 53 ASP HBx 1.0 1.8 5.0 686 686 A 52 SER HA A 53 ASP H 1.0 1.8 2.9 687 687 A 52 SER HBx A 53 ASP H 1.0 1.8 4.4 688 688 A 59 GLY HAx A 52 SER HA 1.0 1.8 3.3 689 689 A 52 SER HA A 59 GLY H 1.0 1.8 4.1 690 690 A 52 SER H A 60 ILE H 1.0 1.8 5.0 691 691 A 60 ILE H A 52 SER HA 1.0 1.8 3.5 692 692 A 52 SER H A 79 MET HA 1.0 1.8 3.5 693 693 A 80 GLU H A 52 SER H 1.0 1.8 3.5 694 694 A 53 ASP HBx A 53 ASP H 1.0 1.8 3.5 695 695 A 53 ASP H A 53 ASP HBy 1.0 1.8 3.5 696 696 A 53 ASP HA A 54 ASP H 1.0 1.8 2.9 697 697 A 53 ASP HBx A 54 ASP H 1.0 1.8 3.5 698 698 A 53 ASP HBy A 54 ASP H 1.0 1.8 2.9 699 699 A 53 ASP HBx A 55 ASP H 1.0 1.8 3.5 700 700 A 53 ASP HBy A 55 ASP H 1.0 1.8 3.5 701 701 A 53 ASP H A 55 ASP H 1.0 1.8 3.5 702 702 A 53 ASP HA A 55 ASP H 1.0 1.8 4.2 703 703 A 53 ASP H A 56 PRO HA 1.0 1.8 3.5 704 704 A 53 ASP HBx A 57 LYS H 1.0 1.8 4.8 705 705 A 53 ASP HBx A 58 LYS HBx 1.0 1.8 3.3 706 706 A 53 ASP HBx A 58 LYS HBy 1.0 1.8 3.3 707 707 A 53 ASP HBx A 58 LYS HGx 1.0 1.8 5.0 708 708 A 53 ASP HBy A 58 LYS HBx 1.0 1.8 3.3 709 709 A 53 ASP HBy A 58 LYS HBy 1.0 1.8 3.3 710 710 A 53 ASP HBy A 58 LYS HGx 1.0 1.8 5.0 711 711 A 53 ASP H A 58 LYS HBx 1.0 1.8 4.8 712 712 A 53 ASP H A 58 LYS HBy 1.0 1.8 4.1 713 713 A 53 ASP HBx A 58 LYS H 1.0 1.8 3.5 714 714 A 53 ASP HBy A 58 LYS H 1.0 1.8 4.2 715 715 A 59 GLY HAx A 53 ASP HBx 1.0 1.8 3.9 716 716 A 53 ASP HBx A 59 GLY H 1.0 1.8 3.5 717 717 A 59 GLY HAx A 53 ASP HBy 1.0 1.8 3.3 718 718 A 59 GLY H A 53 ASP HBy 1.0 1.8 3.5 719 719 A 59 GLY HAx A 53 ASP H 1.0 1.8 5.0 720 720 A 60 ILE H A 53 ASP H 1.0 1.8 3.5 721 721 A 60 ILE H A 53 ASP HBx 1.0 1.8 5.6 722 722 A 60 ILE H A 53 ASP HBy 1.0 1.8 4.3 723 723 A 54 ASP H A 54 ASP HBx 1.0 1.8 2.9 724 724 A 54 ASP H A 54 ASP HBy 1.0 1.8 2.9 725 725 A 55 ASP H A 54 ASP HA 1.0 1.8 3.5 726 726 A 55 ASP H A 54 ASP HBx 1.0 1.8 3.5 727 727 A 54 ASP H A 55 ASP HBx 1.0 1.8 3.5 728 728 A 54 ASP H A 55 ASP H 1.0 1.8 2.9 729 729 A 54 ASP H A 56 PRO HDx 1.0 1.8 4.5 730 730 A 54 ASP H A 58 LYS HBx 1.0 1.8 3.5 731 731 A 54 ASP H A 58 LYS HBy 1.0 1.8 3.5 732 732 A 55 ASP H A 55 ASP HBy 1.0 1.8 3.5 733 733 A 55 ASP H A 55 ASP HBx 1.0 1.8 2.9 734 734 A 56 PRO HDx A 55 ASP HA 1.0 1.8 2.7 735 735 A 55 ASP H A 56 PRO HA 1.0 1.8 4.0 736 736 A 55 ASP H A 56 PRO HDx 1.0 1.8 3.5 737 737 A 56 PRO HA A 55 ASP HA 1.0 1.8 4.6 738 738 A 55 ASP HA A 56 PRO HDy 1.0 1.8 2.7 739 739 A 57 LYS H A 55 ASP HA 1.0 1.8 3.5 740 740 A 55 ASP H A 57 LYS H 1.0 1.8 4.1 741 741 A 55 ASP H A 58 LYS HBx 1.0 1.8 3.5 742 742 A 55 ASP H A 58 LYS HBy 1.0 1.8 3.5 743 743 A 55 ASP H A 58 LYS HGx 1.0 1.8 3.5 744 744 A 55 ASP H A 58 LYS H 1.0 1.8 3.5 745 745 A 58 LYS HBy A 55 ASP HBx 1.0 1.8 3.3 746 746 A 58 LYS H A 55 ASP HA 1.0 1.8 4.4 747 747 A 58 LYS H A 55 ASP HBy 1.0 1.8 3.5 748 748 A 59 GLY H A 55 ASP H 1.0 1.8 3.5 749 749 A 56 PRO HA A 56 PRO HDx 1.0 1.8 3.3 750 750 A 56 PRO HA A 56 PRO HGy 1.0 1.8 2.7 751 751 A 56 PRO HDx A 56 PRO HBx 1.0 1.8 4.1 752 752 A 56 PRO HA A 56 PRO HDy 1.0 1.8 3.8 753 753 A 56 PRO HDy A 56 PRO HBx 1.0 1.8 3.9 754 754 A 56 PRO HA A 57 LYS H 1.0 1.8 3.5 755 755 A 57 LYS H A 56 PRO HDx 1.0 1.8 4.3 756 756 A 57 LYS H A 56 PRO HDy 1.0 1.8 3.6 757 757 A 57 LYS H A 56 PRO HGy 1.0 1.8 4.5 758 758 A 57 LYS H A 56 PRO HBx 1.0 1.8 4.2 759 759 A 57 LYS H A 56 PRO HBy 1.0 1.8 3.5 760 760 A 56 PRO HA A 58 LYS H 1.0 1.8 3.5 761 761 A 58 LYS H A 56 PRO HDy 1.0 1.8 4.8 762 762 A 56 PRO HA A 59 GLY HAy 1.0 1.8 3.9 763 763 A 59 GLY H A 56 PRO HA 1.0 1.8 2.9 764 764 A 57 LYS HA A 57 LYS HDy 1.0 1.8 4.7 765 765 A 57 LYS HA A 57 LYS HGy 1.0 1.8 2.7 766 766 A 57 LYS H A 57 LYS HBx 1.0 1.8 3.5 767 767 A 57 LYS HEy A 57 LYS HBy 1.0 1.8 3.3 768 768 A 57 LYS HGy A 57 LYS HEy 1.0 1.8 2.7 769 769 A 57 LYS H A 57 LYS HGy 1.0 1.8 2.9 770 770 A 57 LYS H A 57 LYS HBy 1.0 1.8 2.9 771 771 A 57 LYS H A 57 LYS HDy 1.0 1.8 4.2 772 772 A 57 LYS H A 57 LYS HEy 1.0 1.8 3.5 773 773 A 58 LYS H A 57 LYS HA 1.0 1.8 3.5 774 774 A 58 LYS H A 57 LYS HGy 1.0 1.8 3.5 775 775 A 57 LYS H A 58 LYS HGx 1.0 1.8 3.5 776 776 A 57 LYS H A 58 LYS H 1.0 1.8 2.9 777 777 A 57 LYS H A 59 GLY HAy 1.0 1.8 5.6 778 778 A 59 GLY H A 57 LYS H 1.0 1.8 3.5 779 779 A 59 GLY H A 57 LYS HA 1.0 1.8 4.0 780 780 A 58 LYS HA A 58 LYS HDy 1.0 1.8 4.0 781 781 A 58 LYS HA A 58 LYS HGy 1.0 1.8 2.7 782 782 A 58 LYS HBy A 58 LYS HDy 1.0 1.8 3.3 783 783 A 58 LYS HBy A 58 LYS H 1.0 1.8 3.5 784 784 A 58 LYS HGx A 58 LYS HEy 1.0 1.8 2.7 785 785 A 58 LYS HGx A 58 LYS HA 1.0 1.8 3.3 786 786 A 58 LYS HGx A 58 LYS H 1.0 1.8 3.5 787 787 A 58 LYS HGy A 58 LYS HEy 1.0 1.8 3.3 788 788 A 58 LYS H A 58 LYS HGy 1.0 1.8 3.5 789 789 A 58 LYS HBx A 58 LYS H 1.0 1.8 3.5 790 790 A 58 LYS H A 58 LYS HEy 1.0 1.8 4.3 791 791 A 59 GLY H A 58 LYS HA 1.0 1.8 3.5 792 792 A 59 GLY H A 58 LYS HBy 1.0 1.8 2.9 793 793 A 58 LYS H A 59 GLY HAy 1.0 1.8 4.4 794 794 A 59 GLY H A 58 LYS H 1.0 1.8 2.9 795 795 A 59 GLY H A 58 LYS HBx 1.0 1.8 3.6 796 796 A 59 GLY H A 58 LYS HGx 1.0 1.8 4.1 797 797 A 60 ILE HB A 59 GLY HAx 1.0 1.8 5.9 798 798 A 59 GLY HAx A 60 ILE HG2% 1.0 1.8 5.5 799 799 A 60 ILE H A 59 GLY HAx 1.0 1.8 2.9 800 800 A 59 GLY H A 60 ILE HG2% 1.0 1.8 4.7 801 801 A 60 ILE H A 59 GLY H 1.0 1.8 4.5 802 802 A 59 GLY HAx A 60 ILE HA 1.0 1.8 4.2 803 803 A 59 GLY HAx A 60 ILE HG1x 1.0 1.8 4.2 804 804 A 59 GLY HAx A 60 ILE HG1y 1.0 1.8 3.9 805 805 A 60 ILE HG2% A 60 ILE HA 1.0 1.8 3.8 806 806 A 60 ILE HB A 60 ILE H 1.0 1.8 3.5 807 807 A 60 ILE HB A 60 ILE HD1% 1.0 1.8 3.2 808 808 A 60 ILE HG1x A 60 ILE HA 1.0 1.8 3.3 809 809 A 60 ILE H A 60 ILE HG1x 1.0 1.8 3.5 810 810 A 60 ILE HA A 60 ILE HG1y 1.0 1.8 3.3 811 811 A 60 ILE H A 60 ILE HG1y 1.0 1.8 3.5 812 812 A 60 ILE H A 60 ILE HG2% 1.0 1.8 4.0 813 813 A 60 ILE HA A 61 TRP HBx 1.0 1.8 5.0 814 814 A 61 TRP H A 60 ILE HA 1.0 1.8 2.9 815 815 A 60 ILE HB A 61 TRP HA 1.0 1.8 5.0 816 816 A 60 ILE HB A 61 TRP H 1.0 1.8 3.5 817 817 A 60 ILE H A 61 TRP HA 1.0 1.8 5.0 818 818 A 60 ILE H A 61 TRP H 1.0 1.8 4.2 819 819 A 60 ILE HA A 61 TRP HE1 1.0 1.8 3.3 820 820 A 61 TRP H A 60 ILE HG1x 1.0 1.8 3.5 821 821 A 61 TRP H A 60 ILE HG2% 1.0 1.8 4.0 822 822 A 62 LEU HDy% A 60 ILE HB 1.0 1.8 3.8 823 823 A 62 LEU HDy% A 60 ILE HG1x 1.0 1.8 3.8 824 824 A 62 LEU HDy% A 60 ILE HG1y 1.0 1.8 4.3 825 825 A 62 LEU HDy% A 60 ILE H 1.0 1.8 5.5 826 826 A 62 LEU H A 60 ILE H 1.0 1.8 5.6 827 827 A 61 TRP HE1 A 61 TRP HBy 1.0 1.8 4.8 828 828 A 61 TRP H A 61 TRP HE1 1.0 1.8 3.5 829 829 A 61 TRP H A 61 TRP HBx 1.0 1.8 3.5 830 830 A 61 TRP H A 61 TRP HBy 1.0 1.8 3.5 831 831 A 62 LEU HDy% A 61 TRP H 1.0 1.8 5.5 832 832 A 62 LEU H A 61 TRP HA 1.0 1.8 3.5 833 833 A 62 LEU H A 61 TRP HBx 1.0 1.8 4.1 834 834 A 62 LEU HDx% A 62 LEU HA 1.0 1.8 5.5 835 835 A 62 LEU HDy% A 62 LEU HA 1.0 1.8 3.8 836 836 A 62 LEU HDx% A 62 LEU H 1.0 1.8 4.0 837 837 A 62 LEU HDy% A 62 LEU H 1.0 1.8 4.0 838 838 A 62 LEU HA A 62 LEU HG 1.0 1.8 5.0 839 839 A 62 LEU H A 62 LEU HG 1.0 1.8 5.0 840 840 A 62 LEU HBx A 62 LEU H 1.0 1.8 3.5 841 841 A 62 LEU H A 62 LEU HBy 1.0 1.8 3.5 842 842 A 62 LEU HA A 63 GLU H 1.0 1.8 3.5 843 843 A 62 LEU HDx% A 63 GLU H 1.0 1.8 4.0 844 844 A 62 LEU HDy% A 63 GLU H 1.0 1.8 4.0 845 845 A 62 LEU H A 63 GLU H 1.0 1.8 4.4 846 846 A 62 LEU HBy A 63 GLU H 1.0 1.8 3.5 847 847 A 62 LEU HDy% A 71 TYR H 1.0 1.8 4.5 848 848 A 63 GLU HA A 63 GLU HGy 1.0 1.8 3.3 849 849 A 63 GLU H A 63 GLU HBx 1.0 1.8 3.5 850 850 A 63 GLU H A 63 GLU HBy 1.0 1.8 3.5 851 851 A 63 GLU HA A 63 GLU HGx 1.0 1.8 3.3 852 852 A 63 GLU H A 63 GLU HGx 1.0 1.8 3.5 853 853 A 63 GLU H A 63 GLU HGy 1.0 1.8 3.5 854 854 A 64 ALA HA A 63 GLU HBx 1.0 1.8 5.0 855 855 A 64 ALA HB% A 63 GLU HA 1.0 1.8 3.8 856 856 A 64 ALA H A 63 GLU HA 1.0 1.8 2.9 857 857 A 64 ALA H A 63 GLU HBx 1.0 1.8 3.5 858 858 A 64 ALA H A 63 GLU HBy 1.0 1.8 3.5 859 859 A 64 ALA H A 63 GLU HGy 1.0 1.8 4.1 860 860 A 63 GLU HBx A 65 GLY H 1.0 1.8 6.0 861 861 A 63 GLU HBx A 66 LYS HGy 1.0 1.8 3.3 862 862 A 63 GLU HBy A 66 LYS HGy 1.0 1.8 3.3 863 863 A 63 GLU H A 66 LYS HBy 1.0 1.8 3.5 864 864 A 63 GLU H A 66 LYS HGy 1.0 1.8 3.5 865 865 A 63 GLU HA A 66 LYS HGy 1.0 1.8 5.0 866 866 A 66 LYS H A 63 GLU HA 1.0 1.8 5.0 867 867 A 66 LYS H A 63 GLU HBy 1.0 1.8 3.5 868 868 A 64 ALA H A 64 ALA HB% 1.0 1.8 3.4 869 869 A 64 ALA HA A 65 GLY H 1.0 1.8 5.0 870 870 A 65 GLY HAy A 64 ALA HB% 1.0 1.8 3.8 871 871 A 64 ALA HB% A 65 GLY H 1.0 1.8 3.4 872 872 A 65 GLY HAy A 64 ALA H 1.0 1.8 5.0 873 873 A 64 ALA H A 65 GLY H 1.0 1.8 3.5 874 874 A 64 ALA H A 66 LYS H 1.0 1.8 3.5 875 875 A 64 ALA HA A 66 LYS H 1.0 1.8 3.5 876 876 A 65 GLY HAy A 66 LYS H 1.0 1.8 3.5 877 877 A 66 LYS H A 65 GLY H 1.0 1.8 3.5 878 878 A 66 LYS HGy A 66 LYS HA 1.0 1.8 3.3 879 879 A 66 LYS HA A 66 LYS HDy 1.0 1.8 3.3 880 880 A 66 LYS HDy A 66 LYS HBx 1.0 1.8 5.0 881 881 A 66 LYS HBy A 66 LYS HDy 1.0 1.8 5.0 882 882 A 66 LYS HA A 66 LYS HEy 1.0 1.8 3.3 883 883 A 66 LYS HGy A 66 LYS HEy 1.0 1.8 3.4 884 884 A 66 LYS H A 66 LYS HGy 1.0 1.8 3.5 885 885 A 66 LYS H A 66 LYS HBx 1.0 1.8 3.5 886 886 A 66 LYS H A 66 LYS HBy 1.0 1.8 3.5 887 887 A 66 LYS H A 66 LYS HDy 1.0 1.8 4.4 888 888 A 66 LYS H A 66 LYS HEy 1.0 1.8 4.3 889 889 A 67 ALA H A 66 LYS HA 1.0 1.8 2.9 890 890 A 67 ALA H A 66 LYS HDy 1.0 1.8 3.5 891 891 A 67 ALA H A 66 LYS HEy 1.0 1.8 3.5 892 892 A 67 ALA H A 66 LYS HGy 1.0 1.8 4.0 893 893 A 67 ALA H A 66 LYS HBx 1.0 1.8 3.5 894 894 A 67 ALA H A 66 LYS HBy 1.0 1.8 3.5 895 895 A 67 ALA H A 66 LYS HDx 1.0 1.8 4.2 896 896 A 66 LYS H A 67 ALA H 1.0 1.8 4.2 897 897 A 66 LYS HBx A 70 TYR H 1.0 1.8 4.6 898 898 A 67 ALA HB% A 67 ALA H 1.0 1.8 3.4 899 899 A 68 LEU HBy A 67 ALA HA 1.0 1.8 4.3 900 900 A 68 LEU HG A 67 ALA HA 1.0 1.8 3.3 901 901 A 68 LEU H A 67 ALA HA 1.0 1.8 3.5 902 902 A 68 LEU H A 67 ALA HB% 1.0 1.8 4.0 903 903 A 68 LEU H A 67 ALA H 1.0 1.8 4.0 904 904 A 69 ASP H A 67 ALA HA 1.0 1.8 5.0 905 905 A 69 ASP H A 67 ALA HB% 1.0 1.8 3.4 906 906 A 67 ALA HB% A 70 TYR H 1.0 1.8 4.0 907 907 A 67 ALA H A 70 TYR HBx 1.0 1.8 5.0 908 908 A 67 ALA H A 70 TYR HBy 1.0 1.8 5.0 909 909 A 68 LEU HDy% A 68 LEU HA 1.0 1.8 3.8 910 910 A 68 LEU HDx% A 68 LEU HBx 1.0 1.8 5.5 911 911 A 68 LEU HDx% A 68 LEU HBy 1.0 1.8 3.8 912 912 A 68 LEU HDx% A 68 LEU HA 1.0 1.8 3.8 913 913 A 68 LEU HDx% A 68 LEU H 1.0 1.8 4.0 914 914 A 68 LEU HDy% A 68 LEU HBx 1.0 1.8 3.8 915 915 A 68 LEU H A 68 LEU HDy% 1.0 1.8 4.0 916 916 A 68 LEU H A 68 LEU HBx 1.0 1.8 3.5 917 917 A 68 LEU H A 68 LEU HBy 1.0 1.8 3.5 918 918 A 68 LEU H A 68 LEU HG 1.0 1.8 3.5 919 919 A 68 LEU HDx% A 69 ASP H 1.0 1.8 4.0 920 920 A 68 LEU H A 69 ASP HBx 1.0 1.8 5.0 921 921 A 68 LEU H A 69 ASP H 1.0 1.8 3.5 922 922 A 69 ASP H A 68 LEU HA 1.0 1.8 3.5 923 923 A 69 ASP H A 68 LEU HBx 1.0 1.8 3.5 924 924 A 69 ASP H A 68 LEU HBy 1.0 1.8 3.5 925 925 A 69 ASP H A 68 LEU HG 1.0 1.8 3.5 926 926 A 68 LEU HBy A 70 TYR H 1.0 1.8 5.0 927 927 A 68 LEU HDy% A 70 TYR H 1.0 1.8 5.5 928 928 A 68 LEU H A 70 TYR H 1.0 1.8 5.0 929 929 A 68 LEU HDy% A 71 TYR H 1.0 1.8 5.0 930 930 A 68 LEU HA A 73 LEU HDx% 1.0 1.8 3.8 931 931 A 68 LEU HDy% A 73 LEU HDx% 1.0 1.8 4.3 932 932 A 73 LEU H A 68 LEU HDy% 1.0 1.8 5.5 933 933 A 79 MET HE% A 68 LEU HDy% 1.0 1.8 3.7 934 934 A 69 ASP HBx A 69 ASP H 1.0 1.8 3.5 935 935 A 69 ASP H A 69 ASP HBy 1.0 1.8 3.5 936 936 A 69 ASP H A 70 TYR HBx 1.0 1.8 4.9 937 937 A 69 ASP H A 70 TYR H 1.0 1.8 3.5 938 938 A 70 TYR H A 69 ASP HA 1.0 1.8 3.5 939 939 A 69 ASP HBy A 70 TYR H 1.0 1.8 4.1 940 940 A 69 ASP H A 71 TYR H 1.0 1.8 4.4 941 941 A 71 TYR H A 69 ASP HA 1.0 1.8 3.5 942 942 A 69 ASP HA A 72 MET H 1.0 1.8 3.5 943 943 A 73 LEU H A 69 ASP HA 1.0 1.8 3.5 944 944 A 70 TYR H A 70 TYR HBx 1.0 1.8 3.5 945 945 A 70 TYR H A 70 TYR HBy 1.0 1.8 3.5 946 946 A 71 TYR H A 70 TYR HA 1.0 1.8 3.5 947 947 A 71 TYR H A 70 TYR H 1.0 1.8 3.5 948 948 A 71 TYR H A 70 TYR HBy 1.0 1.8 3.5 949 949 A 70 TYR H A 72 MET HA 1.0 1.8 6.0 950 950 A 70 TYR H A 72 MET H 1.0 1.8 5.0 951 951 A 70 TYR H A 73 LEU HDx% 1.0 1.8 4.0 952 952 A 70 TYR H A 73 LEU HG 1.0 1.8 5.0 953 953 A 73 LEU H A 70 TYR H 1.0 1.8 4.2 954 954 A 71 TYR H A 71 TYR HBy 1.0 1.8 3.5 955 955 A 71 TYR H A 71 TYR HBx 1.0 1.8 3.5 956 956 A 72 MET H A 71 TYR HA 1.0 1.8 3.5 957 957 A 71 TYR H A 72 MET HGx 1.0 1.8 4.2 958 958 A 72 MET H A 71 TYR HBx 1.0 1.8 5.0 959 959 A 72 MET H A 71 TYR HBy 1.0 1.8 5.0 960 960 A 71 TYR H A 72 MET H 1.0 1.8 3.5 961 961 A 73 LEU HG A 71 TYR HA 1.0 1.8 4.1 962 962 A 71 TYR H A 73 LEU HBy 1.0 1.8 4.6 963 963 A 71 TYR H A 73 LEU HDx% 1.0 1.8 4.0 964 964 A 71 TYR H A 73 LEU HG 1.0 1.8 3.5 965 965 A 73 LEU H A 71 TYR HBx 1.0 1.8 3.5 966 966 A 73 LEU H A 71 TYR HBy 1.0 1.8 3.5 967 967 A 73 LEU H A 71 TYR H 1.0 1.8 3.5 968 968 A 72 MET HA A 72 MET HGx 1.0 1.8 3.3 969 969 A 72 MET HA A 72 MET HGx 1.0 1.8 3.6 970 970 A 72 MET H A 72 MET HGx 1.0 1.8 2.9 971 971 A 72 MET H A 72 MET HGx 1.0 1.8 3.5 972 972 A 72 MET H A 72 MET HBx 1.0 1.8 3.5 973 973 A 73 LEU H A 72 MET HA 1.0 1.8 3.5 974 974 A 73 LEU HDx% A 72 MET H 1.0 1.8 4.0 975 975 A 72 MET H A 73 LEU HG 1.0 1.8 5.0 976 976 A 73 LEU H A 72 MET H 1.0 1.8 3.5 977 977 A 73 LEU H A 72 MET HBx 1.0 1.8 4.1 978 978 A 73 LEU H A 72 MET HGx 1.0 1.8 4.2 979 979 A 73 LEU HG A 73 LEU HA 1.0 1.8 3.3 980 980 A 73 LEU HDx% A 73 LEU HBy 1.0 1.8 5.5 981 981 A 73 LEU H A 73 LEU HDx% 1.0 1.8 4.0 982 982 A 73 LEU HDy% A 73 LEU HBx 1.0 1.8 3.2 983 983 A 73 LEU H A 73 LEU HDy% 1.0 1.8 4.0 984 984 A 73 LEU H A 73 LEU HBy 1.0 1.8 3.5 985 985 A 73 LEU H A 73 LEU HG 1.0 1.8 3.5 986 986 A 73 LEU H A 74 ARG H 1.0 1.8 4.5 987 987 A 74 ARG H A 73 LEU HA 1.0 1.8 2.9 988 988 A 74 ARG H A 73 LEU HBy 1.0 1.8 3.5 989 989 A 74 ARG H A 73 LEU HDy% 1.0 1.8 4.0 990 990 A 78 THR H A 73 LEU HDy% 1.0 1.8 4.0 991 991 A 74 ARG HA A 74 ARG HDy 1.0 1.8 3.9 992 992 A 74 ARG HA A 74 ARG HGx 1.0 1.8 3.9 993 993 A 74 ARG HDy A 74 ARG HBx 1.0 1.8 3.3 994 994 A 74 ARG H A 74 ARG HBx 1.0 1.8 3.5 995 995 A 74 ARG HDy A 74 ARG HBy 1.0 1.8 5.0 996 996 A 74 ARG H A 74 ARG HBy 1.0 1.8 5.0 997 997 A 74 ARG H A 74 ARG HGx 1.0 1.8 3.5 998 998 A 74 ARG HA A 74 ARG HGy 1.0 1.8 3.9 999 999 A 74 ARG H A 74 ARG HGy 1.0 1.8 3.5 1000 1000 A 74 ARG H A 74 ARG HDy 1.0 1.8 5.0 1001 1001 A 75 ASN H A 74 ARG HBx 1.0 1.8 3.5 1002 1002 A 75 ASN H A 74 ARG HBy 1.0 1.8 3.5 1003 1003 A 75 ASN H A 74 ARG HGx 1.0 1.8 3.5 1004 1004 A 75 ASN H A 74 ARG HGy 1.0 1.8 3.5 1005 1005 A 74 ARG H A 75 ASN H 1.0 1.8 3.5 1006 1006 A 74 ARG HA A 75 ASN H 1.0 1.8 3.5 1007 1007 A 75 ASN H A 74 ARG HDy 1.0 1.8 3.5 1008 1008 A 74 ARG H A 77 ASP HBy 1.0 1.8 5.0 1009 1009 A 74 ARG H A 77 ASP H 1.0 1.8 5.0 1010 1010 A 75 ASN H A 75 ASN HBx 1.0 1.8 3.5 1011 1011 A 75 ASN H A 75 ASN HBy 1.0 1.8 4.0 1012 1012 A 75 ASN HBx A 76 GLY H 1.0 1.8 3.5 1013 1013 A 75 ASN HBy A 76 GLY H 1.0 1.8 5.0 1014 1014 A 75 ASN H A 76 GLY H 1.0 1.8 3.5 1015 1015 A 75 ASN HA A 76 GLY HAy 1.0 1.8 5.0 1016 1016 A 75 ASN HA A 76 GLY H 1.0 1.8 3.5 1017 1017 A 75 ASN HA A 77 ASP H 1.0 1.8 3.5 1018 1018 A 76 GLY H A 77 ASP H 1.0 1.8 3.5 1019 1019 A 77 ASP H A 76 GLY HAy 1.0 1.8 3.5 1020 1020 A 77 ASP H A 77 ASP HBx 1.0 1.8 2.9 1021 1021 A 77 ASP H A 77 ASP HBy 1.0 1.8 2.9 1022 1022 A 78 THR H A 77 ASP HA 1.0 1.8 3.5 1023 1023 A 78 THR H A 77 ASP HBy 1.0 1.8 3.5 1024 1024 A 78 THR HA A 78 THR HG2% 1.0 1.8 5.5 1025 1025 A 78 THR H A 78 THR HB 1.0 1.8 3.5 1026 1026 A 78 THR H A 78 THR HG2% 1.0 1.8 4.0 1027 1027 A 78 THR HA A 79 MET H 1.0 1.8 3.5 1028 1028 A 79 MET H A 78 THR HB 1.0 1.8 5.0 1029 1029 A 79 MET H A 78 THR HG2% 1.0 1.8 3.4 1030 1030 A 78 THR H A 79 MET H 1.0 1.8 5.0 1031 1031 A 78 THR HG2% A 80 GLU H 1.0 1.8 5.5 1032 1032 A 79 MET HE% A 79 MET HBx 1.0 1.8 3.8 1033 1033 A 79 MET H A 79 MET HBx 1.0 1.8 5.0 1034 1034 A 79 MET HGy A 79 MET HE% 1.0 1.8 3.2 1035 1035 A 79 MET HGy A 79 MET HA 1.0 1.8 3.3 1036 1036 A 79 MET HE% A 79 MET H 1.0 1.8 5.5 1037 1037 A 79 MET HGy A 79 MET H 1.0 1.8 3.5 1038 1038 A 80 GLU H A 79 MET HA 1.0 1.8 3.5 1039 1039 A 80 GLU H A 79 MET HBx 1.0 1.8 3.5 1040 1040 A 79 MET HE% A 80 GLU H 1.0 1.8 5.5 1041 1041 A 79 MET HGy A 80 GLU H 1.0 1.8 4.9 1042 1042 A 80 GLU HA A 80 GLU HGx 1.0 1.8 5.0 1043 1043 A 80 GLU HGx A 80 GLU H 1.0 1.8 4.3 1044 1044 A 80 GLU H A 80 GLU HBy 1.0 1.8 3.5 1045 1045 A 80 GLU HA A 81 TYR H 1.0 1.8 3.5 1046 1046 A 80 GLU H A 81 TYR H 1.0 1.8 5.0 1047 1047 A 81 TYR H A 80 GLU HBy 1.0 1.8 3.5 1048 1048 A 80 GLU HBy A 82 ARG HBy 1.0 1.8 3.3 1049 1049 A 80 GLU HBy A 82 ARG HDx 1.0 1.8 3.3 1050 1050 A 80 GLU HBy A 82 ARG HDy 1.0 1.8 3.3 1051 1051 A 81 TYR H A 81 TYR HBx 1.0 1.8 3.5 1052 1052 A 81 TYR H A 81 TYR HBy 1.0 1.8 3.5 1053 1053 A 81 TYR HA A 82 ARG H 1.0 1.8 3.5 1054 1054 A 81 TYR HBx A 82 ARG H 1.0 1.8 5.0 1055 1055 A 82 ARG HBx A 82 ARG HDx 1.0 1.8 3.3 1056 1056 A 82 ARG H A 82 ARG HBx 1.0 1.8 5.0 1057 1057 A 82 ARG HBy A 82 ARG HDx 1.0 1.8 3.3 1058 1058 A 82 ARG HBy A 82 ARG HDy 1.0 1.8 5.0 1059 1059 A 82 ARG H A 82 ARG HBy 1.0 1.8 5.0 1060 1060 A 82 ARG HA A 82 ARG HDx 1.0 1.8 3.3 1061 1061 A 82 ARG H A 82 ARG HDx 1.0 1.8 5.0 1062 1062 A 82 ARG HA A 82 ARG HDy 1.0 1.8 3.3 1063 1063 A 82 ARG HBx A 82 ARG HDy 1.0 1.8 3.3 1064 1064 A 82 ARG H A 82 ARG HDy 1.0 1.8 5.0 1065 1065 A 82 ARG HBx A 83 LYS H 1.0 1.8 3.5 1066 1066 A 82 ARG HBy A 83 LYS H 1.0 1.8 5.0 1067 1067 A 82 ARG H A 83 LYS H 1.0 1.8 5.0 1068 1068 A 82 ARG HA A 83 LYS HBx 1.0 1.8 6.0 1069 1069 A 82 ARG HA A 83 LYS H 1.0 1.8 3.5 1070 1070 A 83 LYS HA A 83 LYS HDy 1.0 1.8 5.0 1071 1071 A 83 LYS HGy A 83 LYS HA 1.0 1.8 6.0 1072 1072 A 83 LYS HBx A 83 LYS HDy 1.0 1.8 3.9 1073 1073 A 83 LYS H A 83 LYS HBx 1.0 1.8 3.5 1074 1074 A 83 LYS H A 83 LYS HBy 1.0 1.8 3.5 1075 1075 A 83 LYS HA A 83 LYS HEy 1.0 1.8 2.7 1076 1076 A 83 LYS H A 83 LYS HDy 1.0 1.8 3.5 1077 1077 A 83 LYS HGy A 83 LYS H 1.0 1.8 5.0 1078 1078 A 84 LYS H A 83 LYS HA 1.0 1.8 3.5 1079 1079 A 84 LYS HA A 83 LYS HBx 1.0 1.8 5.0 1080 1080 A 83 LYS HGy A 84 LYS HA 1.0 1.8 6.0 1081 1081 A 84 LYS H A 83 LYS HBx 1.0 1.8 3.5 1082 1082 A 84 LYS H A 83 LYS HBy 1.0 1.8 4.3 1083 1083 A 83 LYS HGy A 84 LYS H 1.0 1.8 5.0 1084 1084 A 85 GLN H A 83 LYS HA 1.0 1.8 3.5 1085 1085 A 85 GLN H A 83 LYS HBx 1.0 1.8 3.5 1086 1086 A 83 LYS HGy A 85 GLN H 1.0 1.8 3.5 1087 1087 A 84 LYS HEy A 84 LYS HA 1.0 1.8 5.0 1088 1088 A 84 LYS HGx A 84 LYS HA 1.0 1.8 3.3 1089 1089 A 84 LYS HGy A 84 LYS HA 1.0 1.8 3.3 1090 1090 A 84 LYS HEy A 84 LYS HBx 1.0 1.8 3.9 1091 1091 A 84 LYS H A 84 LYS HBx 1.0 1.8 3.5 1092 1092 A 84 LYS HBy A 84 LYS HEy 1.0 1.8 3.9 1093 1093 A 84 LYS HBy A 84 LYS H 1.0 1.8 3.5 1094 1094 A 84 LYS HA A 84 LYS HDy 1.0 1.8 3.3 1095 1095 A 84 LYS H A 84 LYS HDy 1.0 1.8 4.3 1096 1096 A 84 LYS HGx A 84 LYS HEy 1.0 1.8 3.5 1097 1097 A 84 LYS HGy A 84 LYS HEy 1.0 1.8 2.7 1098 1098 A 84 LYS H A 84 LYS HGx 1.0 1.8 5.0 1099 1099 A 84 LYS H A 84 LYS HGy 1.0 1.8 3.5 1100 1100 A 84 LYS H A 84 LYS HEy 1.0 1.8 5.0 1101 1101 A 85 GLN H A 84 LYS HA 1.0 1.8 3.5 1102 1102 A 85 GLN H A 84 LYS HBx 1.0 1.8 3.5 1103 1103 A 84 LYS HBy A 85 GLN H 1.0 1.8 2.9 1104 1104 A 84 LYS H A 85 GLN H 1.0 1.8 3.5 1105 1105 A 85 GLN H A 84 LYS HGx 1.0 1.8 4.9 1106 1106 A 85 GLN H A 84 LYS HGy 1.0 1.8 4.7 1107 1107 A 85 GLN HA A 85 GLN HGy 1.0 1.8 2.7 1108 1108 A 85 GLN H A 85 GLN HBx 1.0 1.8 2.9 1109 1109 A 85 GLN H A 85 GLN HBy 1.0 1.8 2.9 1110 1110 A 85 GLN H A 85 GLN HGy 1.0 1.8 4.3 1111 1111 A 85 GLN HA A 86 ARG H 1.0 1.8 2.9 1112 1112 A 85 GLN HBx A 86 ARG H 1.0 1.8 2.9 1113 1113 A 85 GLN HBy A 86 ARG H 1.0 1.8 2.9 1114 1114 A 85 GLN HGy A 86 ARG H 1.0 1.8 2.9 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 36 ILE HG21 A 2 VAL H 1.0 1.8 5.2 2 2 B 61 THR HA A 2 VAL H 1.0 1.8 4.9 3 3 B 63 GLN HGy A 2 VAL H 1.0 1.8 2.9 4 4 B 36 ILE HG21 A 3 ALA H 1.0 1.8 5.4 5 5 B 63 GLN HGy A 3 ALA H 1.0 1.8 3.9 6 6 B 36 ILE HD11 A 4 LEU H 1.0 1.8 5.7 7 7 B 36 ILE HD11 A 5 SER H 1.0 1.8 4.2 8 8 B 36 ILE HD11 A 6 LEU H 1.0 1.8 3.4 9 9 B 36 ILE HG21 A 6 LEU H 1.0 1.8 4.8 10 10 B 36 ILE HD11 A 7 LYS H 1.0 1.8 5.7 11 11 B 36 ILE HD11 A 8 ILE H 1.0 1.8 4.9 12 12 B 24 VAL HGx% A 12 ASN HD2y 1.0 1.8 6.5 13 13 B 24 VAL HGy% A 12 ASN HD2y 1.0 1.8 4.0 14 14 B 24 VAL HGx% A 12 ASN HD2x 1.0 1.8 6.5 15 15 B 24 VAL HGy% A 12 ASN HD2x 1.0 1.8 3.2 16 16 B 40 TYR HA A 12 ASN HD2x 1.0 1.8 5.4 17 17 A 12 ASN HD2y B 41 ARG HGx 1.0 1.8 3.3 18 18 B 41 ARG HDy A 12 ASN HD2x 1.0 1.8 3.3 19 19 B 41 ARG HGy A 12 ASN HD2x 1.0 1.8 4.2 20 20 B 42 LYS HA A 12 ASN HD2y 1.0 1.8 3.2 21 21 B 42 LYS HA A 12 ASN HD2x 1.0 1.8 2.7 22 22 B 43 GLN HBx A 12 ASN HD2y 1.0 1.8 6.2 23 23 B 43 GLN HBx A 12 ASN HD2x 1.0 1.8 6.1 24 24 B 38 ASP HBx A 15 LYS H 1.0 1.8 4.3 25 25 B 36 ILE HD11 A 17 MET H 1.0 1.8 3.4 26 26 B 36 ILE HD11 A 18 GLN HE2y 1.0 1.8 6.5 27 27 B 36 ILE HG21 A 18 GLN HE2y 1.0 1.8 3.2 28 28 B 36 ILE HA A 18 GLN HE2x 1.0 1.8 3.9 29 29 B 36 ILE HD11 A 18 GLN HE2x 1.0 1.8 6.5 30 30 B 36 ILE HG21 A 18 GLN HE2x 1.0 1.8 3.2 31 31 B 36 ILE HD11 A 18 GLN H 1.0 1.8 3.4 32 32 B 63 GLN HGx A 18 GLN HE2y 1.0 1.8 2.7 33 33 B 63 GLN HGy A 18 GLN HE2x 1.0 1.8 3.4 34 34 B 36 ILE HD11 A 19 PHE H 1.0 1.8 4.0 35 35 B 31 LYS HDy A 34 GLU H 1.0 1.8 6.1 36 36 B 31 LYS HDy A 35 ARG H 1.0 1.8 4.7 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 41 ARG HBy A 12 ASN HA 1.0 1.8 5.0 2 2 B 41 ARG HGx A 12 ASN HA 1.0 1.8 3.3 3 3 B 24 VAL HB A 13 VAL HGx% 1.0 1.8 3.8 4 4 B 39 SER HBy A 14 VAL HB 1.0 1.8 3.3 5 5 B 39 SER HBy A 14 VAL HGx% 1.0 1.8 6.5 6 6 B 39 SER HBy A 14 VAL HGy% 1.0 1.8 3.8 7 7 B 36 ILE HD11 A 16 THR HG2% 1.0 1.8 3.7 8 8 B 36 ILE HG21 A 16 THR HG2% 1.0 1.8 4.3 9 9 B 36 ILE HD11 A 16 THR HB 1.0 1.8 3.2 10 10 B 36 ILE HG1x A 16 THR HG2% 1.0 1.8 4.1 11 11 B 37 GLU HBx A 16 THR HG2% 1.0 1.8 3.8 12 12 B 67 MET HBy A 16 THR HG2% 1.0 1.8 6.8 13 13 B 36 ILE HD11 A 17 MET HA 1.0 1.8 3.8 14 14 B 36 ILE HD11 A 18 GLN HBx 1.0 1.8 5.5 15 15 B 36 ILE HD11 A 18 GLN HGy 1.0 1.8 3.2 16 16 B 27 ILE HD1% A 36 ILE HA 1.0 1.8 5.5 17 17 B 27 ILE HD1% A 36 ILE HD1% 1.0 1.8 3.7 18 18 B 27 ILE HG1y A 36 ILE HD1% 1.0 1.8 3.8 19 19 B 27 ILE HB A 36 ILE HD1% 1.0 1.8 4.2 20 20 B 29 VAL HGx% A 36 ILE HA 1.0 1.8 5.5 21 21 B 29 VAL HGx% A 36 ILE HD1% 1.0 1.8 4.4 22 22 B 33 ASP HA A 36 ILE HD1% 1.0 1.8 3.8 23 23 B 27 ILE HD1% A 37 PRO HBy 1.0 1.8 3.8 24 24 B 27 ILE HD1% A 37 PRO HBx 1.0 1.8 3.2 25 25 B 27 ILE HG2% A 37 PRO HDy 1.0 1.8 6.5 26 26 B 27 ILE HD1% A 37 PRO HGx 1.0 1.8 3.8 27 27 B 27 ILE HD1% A 37 PRO HGy 1.0 1.8 3.8 28 28 B 27 ILE HD1% A 37 PRO HA 1.0 1.8 4.0 29 29 B 27 ILE HG2% A 37 PRO HBx 1.0 1.8 3.2 30 30 B 27 ILE HG2% A 37 PRO HGy 1.0 1.8 3.2 31 31 B 29 VAL HA A 37 PRO HDy 1.0 1.8 5.0 32 32 B 29 VAL HGy% A 37 PRO HGx 1.0 1.8 3.8 33 33 B 29 VAL HGx% A 37 PRO HGy 1.0 1.8 3.8 34 34 B 29 VAL HGx% A 37 PRO HA 1.0 1.8 3.9 35 35 B 29 VAL HGx% A 37 PRO HBy 1.0 1.8 3.9 36 36 B 29 VAL HGx% A 37 PRO HDy 1.0 1.8 3.2 37 37 B 27 ILE HD1% A 38 GLU HA 1.0 1.8 3.2 38 38 B 27 ILE HD1% A 39 ALA HB% 1.0 1.8 5.1 39 39 B 27 ILE HD1% A 40 LEU HDx% 1.0 1.8 7.0 40 40 B 29 VAL HGy% A 40 LEU HDy% 1.0 1.8 4.9 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 B 1 MET C B 2 ARG N B 2 ARG CA B 2 ARG C 1.0 -144.0 -52.0 PHI 2 2 B 2 ARG N B 2 ARG CA B 2 ARG C B 3 GLU N 1.0 100.0 158.0 PSI 3 3 B 2 ARG C B 3 GLU N B 3 GLU CA B 3 GLU C 1.0 -157.0 -77.0 PHI 4 4 B 3 GLU N B 3 GLU CA B 3 GLU C B 4 TYR N 1.0 95.0 189.0 PSI 5 5 B 3 GLU C B 4 TYR N B 4 TYR CA B 4 TYR C 1.0 -156.0 -86.0 PHI 6 6 B 4 TYR N B 4 TYR CA B 4 TYR C B 5 LYS N 1.0 102.0 170.0 PSI 7 7 B 4 TYR C B 5 LYS N B 5 LYS CA B 5 LYS C 1.0 -128.0 -72.0 PHI 8 8 B 5 LYS N B 5 LYS CA B 5 LYS C B 6 LEU N 1.0 102.0 144.0 PSI 9 9 B 5 LYS C B 6 LEU N B 6 LEU CA B 6 LEU C 1.0 -136.0 -68.0 PHI 10 10 B 6 LEU N B 6 LEU CA B 6 LEU C B 7 VAL N 1.0 97.0 171.0 PSI 11 11 B 6 LEU C B 7 VAL N B 7 VAL CA B 7 VAL C 1.0 -160.0 -76.0 PHI 12 12 B 7 VAL N B 7 VAL CA B 7 VAL C B 8 VAL N 1.0 79.0 171.0 PSI 13 13 B 7 VAL C B 8 VAL N B 8 VAL CA B 8 VAL C 1.0 -121.0 -73.0 PHI 14 14 B 8 VAL N B 8 VAL CA B 8 VAL C B 9 LEU N 1.0 107.0 147.0 PSI 15 15 B 8 VAL C B 9 LEU N B 9 LEU CA B 9 LEU C 1.0 -149.0 -95.0 PHI 16 16 B 9 LEU N B 9 LEU CA B 9 LEU C B 10 GLY N 1.0 140.0 180.0 PSI 17 17 B 9 LEU C B 10 GLY N B 10 GLY CA B 10 GLY C 1.0 -194.0 -76.0 PHI 18 18 B 10 GLY N B 10 GLY CA B 10 GLY C B 11 SER N 1.0 122.0 164.0 PSI 19 19 B 10 GLY C B 11 SER N B 11 SER CA B 11 SER C 1.0 -88.0 -48.0 PHI 20 20 B 11 SER N B 11 SER CA B 11 SER C B 12 VAL N 1.0 111.0 185.0 PSI 21 21 B 11 SER C B 12 VAL N B 12 VAL CA B 12 VAL C 1.0 -92.0 -30.0 PHI 22 22 B 12 VAL N B 12 VAL CA B 12 VAL C B 13 GLY N 1.0 119.0 159.0 PSI 23 23 B 12 VAL C B 13 GLY N B 13 GLY CA B 13 GLY C 1.0 75.0 115.0 PHI 24 24 B 13 GLY N B 13 GLY CA B 13 GLY C B 14 VAL N 1.0 -37.0 5.0 PSI 25 25 B 14 VAL C B 15 GLY N B 15 GLY CA B 15 GLY C 1.0 -183.0 -27.0 PHI 26 26 B 15 GLY N B 15 GLY CA B 15 GLY C B 16 LYS N 1.0 96.0 188.0 PSI 27 27 B 15 GLY C B 16 LYS N B 16 LYS CA B 16 LYS C 1.0 -76.0 -36.0 PHI 28 28 B 16 LYS N B 16 LYS CA B 16 LYS C B 17 SER N 1.0 -64.0 -2.0 PSI 29 29 B 16 LYS C B 17 SER N B 17 SER CA B 17 SER C 1.0 -87.0 -47.0 PHI 30 30 B 17 SER N B 17 SER CA B 17 SER C B 18 ALA N 1.0 -51.0 -5.0 PSI 31 31 B 17 SER C B 18 ALA N B 18 ALA CA B 18 ALA C 1.0 -82.0 -42.0 PHI 32 32 B 18 ALA N B 18 ALA CA B 18 ALA C B 19 LEU N 1.0 -64.0 -12.0 PSI 33 33 B 18 ALA C B 19 LEU N B 19 LEU CA B 19 LEU C 1.0 -108.0 -52.0 PHI 34 34 B 19 LEU N B 19 LEU CA B 19 LEU C B 20 THR N 1.0 -56.0 10.0 PSI 35 35 B 19 LEU C B 20 THR N B 20 THR CA B 20 THR C 1.0 -122.0 -68.0 PHI 36 36 B 20 THR N B 20 THR CA B 20 THR C B 21 VAL N 1.0 28.0 176.0 PSI 37 37 B 22 GLN C B 23 PHE N B 23 PHE CA B 23 PHE C 1.0 -83.0 -43.0 PHI 38 38 B 23 PHE N B 23 PHE CA B 23 PHE C B 24 VAL N 1.0 -64.0 -24.0 PSI 39 39 B 23 PHE C B 24 VAL N B 24 VAL CA B 24 VAL C 1.0 -97.0 -49.0 PHI 40 40 B 24 VAL N B 24 VAL CA B 24 VAL C B 25 GLN N 1.0 -56.0 -16.0 PSI 41 41 B 24 VAL C B 25 GLN N B 25 GLN CA B 25 GLN C 1.0 -116.0 -70.0 PHI 42 42 B 25 GLN N B 25 GLN CA B 25 GLN C B 26 GLY N 1.0 -28.0 12.0 PSI 43 43 B 25 GLN C B 26 GLY N B 26 GLY CA B 26 GLY C 1.0 44.0 92.0 PHI 44 44 B 26 GLY N B 26 GLY CA B 26 GLY C B 27 ILE N 1.0 -12.0 84.0 PSI 45 45 B 26 GLY C B 27 ILE N B 27 ILE CA B 27 ILE C 1.0 -165.0 -91.0 PHI 46 46 B 27 ILE N B 27 ILE CA B 27 ILE C B 28 PHE N 1.0 134.0 174.0 PSI 47 47 B 27 ILE C B 28 PHE N B 28 PHE CA B 28 PHE C 1.0 -140.0 -86.0 PHI 48 48 B 28 PHE N B 28 PHE CA B 28 PHE C B 29 VAL N 1.0 103.0 145.0 PSI 49 49 B 28 PHE C B 29 VAL N B 29 VAL CA B 29 VAL C 1.0 -156.0 -58.0 PHI 50 50 B 29 VAL N B 29 VAL CA B 29 VAL C B 30 GLU N 1.0 49.0 235.0 PSI 51 51 B 29 VAL C B 30 GLU N B 30 GLU CA B 30 GLU C 1.0 -124.0 -68.0 PHI 52 52 B 30 GLU N B 30 GLU CA B 30 GLU C B 31 LYS N 1.0 -33.0 17.0 PSI 53 53 B 30 GLU C B 31 LYS N B 31 LYS CA B 31 LYS C 1.0 -202.0 32.0 PHI 54 54 B 31 LYS N B 31 LYS CA B 31 LYS C B 32 TYR N 1.0 88.0 164.0 PSI 55 55 B 31 LYS C B 32 TYR N B 32 TYR CA B 32 TYR C 1.0 -135.0 -71.0 PHI 56 56 B 32 TYR N B 32 TYR CA B 32 TYR C B 33 ASP N 1.0 88.0 160.0 PSI 57 57 B 32 TYR C B 33 ASP N B 33 ASP CA B 33 ASP C 1.0 -136.0 -26.0 PHI 58 58 B 33 ASP N B 33 ASP CA B 33 ASP C B 34 PRO N 1.0 84.0 178.0 PSI 59 59 B 34 PRO C B 35 THR N B 35 THR CA B 35 THR C 1.0 -122.0 -70.0 PHI 60 60 B 35 THR N B 35 THR CA B 35 THR C B 36 ILE N 1.0 -51.0 45.0 PSI 61 61 B 35 THR C B 36 ILE N B 36 ILE CA B 36 ILE C 1.0 -159.0 -25.0 PHI 62 62 B 36 ILE N B 36 ILE CA B 36 ILE C B 37 GLU N 1.0 75.0 159.0 PSI 63 63 B 36 ILE C B 37 GLU N B 37 GLU CA B 37 GLU C 1.0 -142.0 -76.0 PHI 64 64 B 37 GLU N B 37 GLU CA B 37 GLU C B 38 ASP N 1.0 109.0 155.0 PSI 65 65 B 37 GLU C B 38 ASP N B 38 ASP CA B 38 ASP C 1.0 -182.0 -88.0 PHI 66 66 B 38 ASP N B 38 ASP CA B 38 ASP C B 39 SER N 1.0 139.0 179.0 PSI 67 67 B 38 ASP C B 39 SER N B 39 SER CA B 39 SER C 1.0 -138.0 -82.0 PHI 68 68 B 39 SER N B 39 SER CA B 39 SER C B 40 TYR N 1.0 94.0 162.0 PSI 69 69 B 39 SER C B 40 TYR N B 40 TYR CA B 40 TYR C 1.0 -153.0 -95.0 PHI 70 70 B 40 TYR N B 40 TYR CA B 40 TYR C B 41 ARG N 1.0 111.0 181.0 PSI 71 71 B 40 TYR C B 41 ARG N B 41 ARG CA B 41 ARG C 1.0 -143.0 -103.0 PHI 72 72 B 41 ARG N B 41 ARG CA B 41 ARG C B 42 LYS N 1.0 118.0 162.0 PSI 73 73 B 41 ARG C B 42 LYS N B 42 LYS CA B 42 LYS C 1.0 -177.0 -117.0 PHI 74 74 B 42 LYS N B 42 LYS CA B 42 LYS C B 43 GLN N 1.0 111.0 155.0 PSI 75 75 B 42 LYS C B 43 GLN N B 43 GLN CA B 43 GLN C 1.0 -152.0 -68.0 PHI 76 76 B 43 GLN N B 43 GLN CA B 43 GLN C B 44 VAL N 1.0 107.0 153.0 PSI 77 77 B 43 GLN C B 44 VAL N B 44 VAL CA B 44 VAL C 1.0 -168.0 -112.0 PHI 78 78 B 44 VAL N B 44 VAL CA B 44 VAL C B 45 GLU N 1.0 139.0 179.0 PSI 79 79 B 44 VAL C B 45 GLU N B 45 GLU CA B 45 GLU C 1.0 -153.0 -89.0 PHI 80 80 B 45 GLU N B 45 GLU CA B 45 GLU C B 46 VAL N 1.0 97.0 155.0 PSI 81 81 B 45 GLU C B 46 VAL N B 46 VAL CA B 46 VAL C 1.0 -164.0 -104.0 PHI 82 82 B 46 VAL N B 46 VAL CA B 46 VAL C B 47 ASP N 1.0 105.0 145.0 PSI 83 83 B 46 VAL C B 47 ASP N B 47 ASP CA B 47 ASP C 1.0 32.0 72.0 PHI 84 84 B 47 ASP N B 47 ASP CA B 47 ASP C B 48 ALA N 1.0 24.0 64.0 PSI 85 85 B 47 ASP C B 48 ALA N B 48 ALA CA B 48 ALA C 1.0 48.0 88.0 PHI 86 86 B 48 ALA N B 48 ALA CA B 48 ALA C B 49 GLN N 1.0 -15.0 41.0 PSI 87 87 B 48 ALA C B 49 GLN N B 49 GLN CA B 49 GLN C 1.0 -147.0 -91.0 PHI 88 88 B 49 GLN N B 49 GLN CA B 49 GLN C B 50 GLN N 1.0 115.0 155.0 PSI 89 89 B 49 GLN C B 50 GLN N B 50 GLN CA B 50 GLN C 1.0 -124.0 -58.0 PHI 90 90 B 50 GLN N B 50 GLN CA B 50 GLN C B 51 CYS N 1.0 108.0 166.0 PSI 91 91 B 50 GLN C B 51 CYS N B 51 CYS CA B 51 CYS C 1.0 -156.0 -106.0 PHI 92 92 B 51 CYS N B 51 CYS CA B 51 CYS C B 52 MET N 1.0 129.0 169.0 PSI 93 93 B 51 CYS C B 52 MET N B 52 MET CA B 52 MET C 1.0 -102.0 -62.0 PHI 94 94 B 52 MET N B 52 MET CA B 52 MET C B 53 LEU N 1.0 109.0 195.0 PSI 95 95 B 52 MET C B 53 LEU N B 53 LEU CA B 53 LEU C 1.0 -98.0 -58.0 PHI 96 96 B 53 LEU N B 53 LEU CA B 53 LEU C B 54 GLU N 1.0 -62.0 -4.0 PSI 97 97 B 53 LEU C B 54 GLU N B 54 GLU CA B 54 GLU C 1.0 -159.0 -119.0 PHI 98 98 B 54 GLU N B 54 GLU CA B 54 GLU C B 55 ILE N 1.0 116.0 156.0 PSI 99 99 B 54 GLU C B 55 ILE N B 55 ILE CA B 55 ILE C 1.0 -148.0 -86.0 PHI 100 100 B 55 ILE N B 55 ILE CA B 55 ILE C B 56 LEU N 1.0 107.0 147.0 PSI 101 101 B 55 ILE C B 56 LEU N B 56 LEU CA B 56 LEU C 1.0 -141.0 -67.0 PHI 102 102 B 56 LEU N B 56 LEU CA B 56 LEU C B 57 ASP N 1.0 90.0 138.0 PSI 103 103 B 57 ASP C B 58 THR N B 58 THR CA B 58 THR C 1.0 -179.0 -63.0 PHI 104 104 B 58 THR N B 58 THR CA B 58 THR C B 59 ALA N 1.0 122.0 178.0 PSI 105 105 B 58 THR C B 59 ALA N B 59 ALA CA B 59 ALA C 1.0 -173.0 -51.0 PHI 106 106 B 59 ALA N B 59 ALA CA B 59 ALA C B 60 GLY N 1.0 128.0 178.0 PSI 107 107 B 59 ALA C B 60 GLY N B 60 GLY CA B 60 GLY C 1.0 30.0 112.0 PHI 108 108 B 60 GLY N B 60 GLY CA B 60 GLY C B 61 THR N 1.0 -55.0 85.0 PSI 109 109 B 60 GLY C B 61 THR N B 61 THR CA B 61 THR C 1.0 -153.0 -43.0 PHI 110 110 B 61 THR N B 61 THR CA B 61 THR C B 62 GLU N 1.0 83.0 197.0 PSI 111 111 B 61 THR C B 62 GLU N B 62 GLU CA B 62 GLU C 1.0 -78.0 -34.0 PHI 112 112 B 62 GLU N B 62 GLU CA B 62 GLU C B 63 GLN N 1.0 -59.0 -1.0 PSI 113 113 B 62 GLU C B 63 GLN N B 63 GLN CA B 63 GLN C 1.0 -85.0 -45.0 PHI 114 114 B 63 GLN N B 63 GLN CA B 63 GLN C B 64 PHE N 1.0 -60.0 -12.0 PSI 115 115 B 63 GLN C B 64 PHE N B 64 PHE CA B 64 PHE C 1.0 -102.0 -40.0 PHI 116 116 B 64 PHE N B 64 PHE CA B 64 PHE C B 65 THR N 1.0 -66.0 6.0 PSI 117 117 B 64 PHE C B 65 THR N B 65 THR CA B 65 THR C 1.0 -81.0 -41.0 PHI 118 118 B 65 THR N B 65 THR CA B 65 THR C B 66 ALA N 1.0 -60.0 -18.0 PSI 119 119 B 65 THR C B 66 ALA N B 66 ALA CA B 66 ALA C 1.0 -82.0 -42.0 PHI 120 120 B 66 ALA N B 66 ALA CA B 66 ALA C B 67 MET N 1.0 -57.0 -15.0 PSI 121 121 B 66 ALA C B 67 MET N B 67 MET CA B 67 MET C 1.0 -86.0 -46.0 PHI 122 122 B 67 MET N B 67 MET CA B 67 MET C B 68 ARG N 1.0 -59.0 -15.0 PSI 123 123 B 67 MET C B 68 ARG N B 68 ARG CA B 68 ARG C 1.0 -85.0 -45.0 PHI 124 124 B 68 ARG N B 68 ARG CA B 68 ARG C B 69 ASP N 1.0 -60.0 -20.0 PSI 125 125 B 68 ARG C B 69 ASP N B 69 ASP CA B 69 ASP C 1.0 -82.0 -42.0 PHI 126 126 B 69 ASP N B 69 ASP CA B 69 ASP C B 70 LEU N 1.0 -60.0 -20.0 PSI 127 127 B 69 ASP C B 70 LEU N B 70 LEU CA B 70 LEU C 1.0 -84.0 -44.0 PHI 128 128 B 70 LEU N B 70 LEU CA B 70 LEU C B 71 TYR N 1.0 -64.0 -24.0 PSI 129 129 B 70 LEU C B 71 TYR N B 71 TYR CA B 71 TYR C 1.0 -91.0 -51.0 PHI 130 130 B 71 TYR N B 71 TYR CA B 71 TYR C B 72 MET N 1.0 -53.0 -11.0 PSI 131 131 B 71 TYR C B 72 MET N B 72 MET CA B 72 MET C 1.0 -84.0 -44.0 PHI 132 132 B 72 MET N B 72 MET CA B 72 MET C B 73 LYS N 1.0 -58.0 -18.0 PSI 133 133 B 72 MET C B 73 LYS N B 73 LYS CA B 73 LYS C 1.0 -87.0 -47.0 PHI 134 134 B 73 LYS N B 73 LYS CA B 73 LYS C B 74 ASN N 1.0 -57.0 -17.0 PSI 135 135 B 73 LYS C B 74 ASN N B 74 ASN CA B 74 ASN C 1.0 -106.0 -66.0 PHI 136 136 B 74 ASN N B 74 ASN CA B 74 ASN C B 75 GLY N 1.0 -38.0 10.0 PSI 137 137 B 74 ASN C B 75 GLY N B 75 GLY CA B 75 GLY C 1.0 40.0 120.0 PHI 138 138 B 75 GLY N B 75 GLY CA B 75 GLY C B 76 GLN N 1.0 -17.0 41.0 PSI 139 139 B 77 GLY C B 78 PHE N B 78 PHE CA B 78 PHE C 1.0 -171.0 -67.0 PHI 140 140 B 78 PHE N B 78 PHE CA B 78 PHE C B 79 ALA N 1.0 119.0 169.0 PSI 141 141 B 78 PHE C B 79 ALA N B 79 ALA CA B 79 ALA C 1.0 -136.0 -80.0 PHI 142 142 B 79 ALA N B 79 ALA CA B 79 ALA C B 80 LEU N 1.0 91.0 141.0 PSI 143 143 B 79 ALA C B 80 LEU N B 80 LEU CA B 80 LEU C 1.0 -127.0 -69.0 PHI 144 144 B 80 LEU N B 80 LEU CA B 80 LEU C B 81 VAL N 1.0 90.0 138.0 PSI 145 145 B 80 LEU C B 81 VAL N B 81 VAL CA B 81 VAL C 1.0 -143.0 -79.0 PHI 146 146 B 81 VAL N B 81 VAL CA B 81 VAL C B 82 TYR N 1.0 105.0 159.0 PSI 147 147 B 81 VAL C B 82 TYR N B 82 TYR CA B 82 TYR C 1.0 -177.0 -93.0 PHI 148 148 B 82 TYR N B 82 TYR CA B 82 TYR C B 83 SER N 1.0 142.0 182.0 PSI 149 149 B 82 TYR C B 83 SER N B 83 SER CA B 83 SER C 1.0 -138.0 -56.0 PHI 150 150 B 83 SER N B 83 SER CA B 83 SER C B 84 ILE N 1.0 141.0 185.0 PSI 151 151 B 83 SER C B 84 ILE N B 84 ILE CA B 84 ILE C 1.0 -87.0 -41.0 PHI 152 152 B 84 ILE N B 84 ILE CA B 84 ILE C B 85 THR N 1.0 -50.0 8.0 PSI 153 153 B 84 ILE C B 85 THR N B 85 THR CA B 85 THR C 1.0 -124.0 -74.0 PHI 154 154 B 85 THR N B 85 THR CA B 85 THR C B 86 ALA N 1.0 -45.0 35.0 PSI 155 155 B 85 THR C B 86 ALA N B 86 ALA CA B 86 ALA C 1.0 -100.0 -60.0 PHI 156 156 B 86 ALA N B 86 ALA CA B 86 ALA C B 87 GLN N 1.0 86.0 130.0 PSI 157 157 B 86 ALA C B 87 GLN N B 87 GLN CA B 87 GLN C 1.0 -73.0 -33.0 PHI 158 158 B 87 GLN N B 87 GLN CA B 87 GLN C B 88 SER N 1.0 -62.0 -22.0 PSI 159 159 B 87 GLN C B 88 SER N B 88 SER CA B 88 SER C 1.0 -83.0 -43.0 PHI 160 160 B 88 SER N B 88 SER CA B 88 SER C B 89 THR N 1.0 -55.0 -5.0 PSI 161 161 B 88 SER C B 89 THR N B 89 THR CA B 89 THR C 1.0 -89.0 -49.0 PHI 162 162 B 89 THR N B 89 THR CA B 89 THR C B 90 PHE N 1.0 -66.0 4.0 PSI 163 163 B 89 THR C B 90 PHE N B 90 PHE CA B 90 PHE C 1.0 -104.0 -36.0 PHI 164 164 B 90 PHE N B 90 PHE CA B 90 PHE C B 91 ASN N 1.0 -59.0 -17.0 PSI 165 165 B 90 PHE C B 91 ASN N B 91 ASN CA B 91 ASN C 1.0 -82.0 -42.0 PHI 166 166 B 91 ASN N B 91 ASN CA B 91 ASN C B 92 ASP N 1.0 -62.0 -22.0 PSI 167 167 B 91 ASN C B 92 ASP N B 92 ASP CA B 92 ASP C 1.0 -88.0 -48.0 PHI 168 168 B 92 ASP N B 92 ASP CA B 92 ASP C B 93 LEU N 1.0 -56.0 -12.0 PSI 169 169 B 92 ASP C B 93 LEU N B 93 LEU CA B 93 LEU C 1.0 -88.0 -48.0 PHI 170 170 B 93 LEU N B 93 LEU CA B 93 LEU C B 94 GLN N 1.0 -57.0 -17.0 PSI 171 171 B 93 LEU C B 94 GLN N B 94 GLN CA B 94 GLN C 1.0 -82.0 -42.0 PHI 172 172 B 94 GLN N B 94 GLN CA B 94 GLN C B 95 ASP N 1.0 -64.0 -24.0 PSI 173 173 B 94 GLN C B 95 ASP N B 95 ASP CA B 95 ASP C 1.0 -80.0 -40.0 PHI 174 174 B 95 ASP N B 95 ASP CA B 95 ASP C B 96 LEU N 1.0 -63.0 -23.0 PSI 175 175 B 95 ASP C B 96 LEU N B 96 LEU CA B 96 LEU C 1.0 -90.0 -50.0 PHI 176 176 B 96 LEU N B 96 LEU CA B 96 LEU C B 97 ARG N 1.0 -55.0 -15.0 PSI 177 177 B 96 LEU C B 97 ARG N B 97 ARG CA B 97 ARG C 1.0 -80.0 -40.0 PHI 178 178 B 97 ARG N B 97 ARG CA B 97 ARG C B 98 GLU N 1.0 -61.0 -21.0 PSI 179 179 B 97 ARG C B 98 GLU N B 98 GLU CA B 98 GLU C 1.0 -84.0 -44.0 PHI 180 180 B 98 GLU N B 98 GLU CA B 98 GLU C B 99 GLN N 1.0 -59.0 -19.0 PSI 181 181 B 98 GLU C B 99 GLN N B 99 GLN CA B 99 GLN C 1.0 -82.0 -42.0 PHI 182 182 B 99 GLN N B 99 GLN CA B 99 GLN C B 100 ILE N 1.0 -62.0 -16.0 PSI 183 183 B 99 GLN C B 100 ILE N B 100 ILE CA B 100 ILE C 1.0 -83.0 -43.0 PHI 184 184 B 100 ILE N B 100 ILE CA B 100 ILE C B 101 LEU N 1.0 -63.0 -23.0 PSI 185 185 B 100 ILE C B 101 LEU N B 101 LEU CA B 101 LEU C 1.0 -80.0 -40.0 PHI 186 186 B 101 LEU N B 101 LEU CA B 101 LEU C B 102 ARG N 1.0 -60.0 -20.0 PSI 187 187 B 101 LEU C B 102 ARG N B 102 ARG CA B 102 ARG C 1.0 -83.0 -43.0 PHI 188 188 B 102 ARG N B 102 ARG CA B 102 ARG C B 103 VAL N 1.0 -60.0 -20.0 PSI 189 189 B 102 ARG C B 103 VAL N B 103 VAL CA B 103 VAL C 1.0 -88.0 -48.0 PHI 190 190 B 103 VAL N B 103 VAL CA B 103 VAL C B 104 LYS N 1.0 -58.0 -18.0 PSI 191 191 B 103 VAL C B 104 LYS N B 104 LYS CA B 104 LYS C 1.0 -107.0 -57.0 PHI 192 192 B 104 LYS N B 104 LYS CA B 104 LYS C B 105 ASP N 1.0 -47.0 19.0 PSI 193 193 B 106 THR C B 107 ASP N B 107 ASP CA B 107 ASP C 1.0 -134.0 -64.0 PHI 194 194 B 107 ASP N B 107 ASP CA B 107 ASP C B 108 ASP N 1.0 -27.0 47.0 PSI 195 195 B 107 ASP C B 108 ASP N B 108 ASP CA B 108 ASP C 1.0 -212.0 32.0 PHI 196 196 B 108 ASP N B 108 ASP CA B 108 ASP C B 109 VAL N 1.0 37.0 211.0 PSI 197 197 B 108 ASP C B 109 VAL N B 109 VAL CA B 109 VAL C 1.0 -154.0 -78.0 PHI 198 198 B 109 VAL N B 109 VAL CA B 109 VAL C B 110 PRO N 1.0 92.0 168.0 PSI 199 199 B 109 VAL C B 110 PRO N B 110 PRO CA B 110 PRO C 1.0 -85.0 -45.0 PHI 200 200 B 110 PRO N B 110 PRO CA B 110 PRO C B 111 MET N 1.0 113.0 155.0 PSI 201 201 B 110 PRO C B 111 MET N B 111 MET CA B 111 MET C 1.0 -170.0 -98.0 PHI 202 202 B 111 MET N B 111 MET CA B 111 MET C B 112 ILE N 1.0 113.0 181.0 PSI 203 203 B 111 MET C B 112 ILE N B 112 ILE CA B 112 ILE C 1.0 -157.0 -89.0 PHI 204 204 B 112 ILE N B 112 ILE CA B 112 ILE C B 113 LEU N 1.0 114.0 158.0 PSI 205 205 B 112 ILE C B 113 LEU N B 113 LEU CA B 113 LEU C 1.0 -138.0 -98.0 PHI 206 206 B 113 LEU N B 113 LEU CA B 113 LEU C B 114 VAL N 1.0 100.0 154.0 PSI 207 207 B 113 LEU C B 114 VAL N B 114 VAL CA B 114 VAL C 1.0 -143.0 -103.0 PHI 208 208 B 114 VAL N B 114 VAL CA B 114 VAL C B 115 GLY N 1.0 110.0 154.0 PSI 209 209 B 114 VAL C B 115 GLY N B 115 GLY CA B 115 GLY C 1.0 -175.0 -65.0 PHI 210 210 B 115 GLY N B 115 GLY CA B 115 GLY C B 116 ASN N 1.0 82.0 196.0 PSI 211 211 B 115 GLY C B 116 ASN N B 116 ASN CA B 116 ASN C 1.0 -161.0 -41.0 PHI 212 212 B 116 ASN N B 116 ASN CA B 116 ASN C B 117 LYS N 1.0 140.0 202.0 PSI 213 213 B 117 LYS C B 118 CYS N B 118 CYS CA B 118 CYS C 1.0 -105.0 -39.0 PHI 214 214 B 118 CYS N B 118 CYS CA B 118 CYS C B 119 ASP N 1.0 -50.0 32.0 PSI 215 215 B 118 CYS C B 119 ASP N B 119 ASP CA B 119 ASP C 1.0 -144.0 -66.0 PHI 216 216 B 119 ASP N B 119 ASP CA B 119 ASP C B 120 LEU N 1.0 -45.0 47.0 PSI 217 217 B 119 ASP C B 120 LEU N B 120 LEU CA B 120 LEU C 1.0 -146.0 -46.0 PHI 218 218 B 120 LEU N B 120 LEU CA B 120 LEU C B 121 GLU N 1.0 -58.0 80.0 PSI 219 219 B 120 LEU C B 121 GLU N B 121 GLU CA B 121 GLU C 1.0 -78.0 -38.0 PHI 220 220 B 121 GLU N B 121 GLU CA B 121 GLU C B 122 ASP N 1.0 -76.0 -2.0 PSI 221 221 B 121 GLU C B 122 ASP N B 122 ASP CA B 122 ASP C 1.0 -86.0 -46.0 PHI 222 222 B 122 ASP N B 122 ASP CA B 122 ASP C B 123 GLU N 1.0 -51.0 13.0 PSI 223 223 B 122 ASP C B 123 GLU N B 123 GLU CA B 123 GLU C 1.0 -122.0 -82.0 PHI 224 224 B 123 GLU N B 123 GLU CA B 123 GLU C B 124 ARG N 1.0 -27.0 35.0 PSI 225 225 B 123 GLU C B 124 ARG N B 124 ARG CA B 124 ARG C 1.0 -179.0 33.0 PHI 226 226 B 124 ARG N B 124 ARG CA B 124 ARG C B 125 VAL N 1.0 96.0 176.0 PSI 227 227 B 125 VAL C B 126 VAL N B 126 VAL CA B 126 VAL C 1.0 -138.0 -50.0 PHI 228 228 B 126 VAL N B 126 VAL CA B 126 VAL C B 127 GLY N 1.0 89.0 175.0 PSI 229 229 B 126 VAL C B 127 GLY N B 127 GLY CA B 127 GLY C 1.0 -110.0 -54.0 PHI 230 230 B 127 GLY N B 127 GLY CA B 127 GLY C B 128 LYS N 1.0 38.0 198.0 PSI 231 231 B 127 GLY C B 128 LYS N B 128 LYS CA B 128 LYS C 1.0 -78.0 -38.0 PHI 232 232 B 128 LYS N B 128 LYS CA B 128 LYS C B 129 GLU N 1.0 -59.0 -5.0 PSI 233 233 B 128 LYS C B 129 GLU N B 129 GLU CA B 129 GLU C 1.0 -78.0 -38.0 PHI 234 234 B 129 GLU N B 129 GLU CA B 129 GLU C B 130 GLN N 1.0 -60.0 -20.0 PSI 235 235 B 129 GLU C B 130 GLN N B 130 GLN CA B 130 GLN C 1.0 -83.0 -43.0 PHI 236 236 B 130 GLN N B 130 GLN CA B 130 GLN C B 131 GLY N 1.0 -60.0 -20.0 PSI 237 237 B 130 GLN C B 131 GLY N B 131 GLY CA B 131 GLY C 1.0 -86.0 -46.0 PHI 238 238 B 131 GLY N B 131 GLY CA B 131 GLY C B 132 GLN N 1.0 -59.0 -19.0 PSI 239 239 B 131 GLY C B 132 GLN N B 132 GLN CA B 132 GLN C 1.0 -84.0 -44.0 PHI 240 240 B 132 GLN N B 132 GLN CA B 132 GLN C B 133 ASN N 1.0 -62.0 -22.0 PSI 241 241 B 132 GLN C B 133 ASN N B 133 ASN CA B 133 ASN C 1.0 -85.0 -45.0 PHI 242 242 B 133 ASN N B 133 ASN CA B 133 ASN C B 134 LEU N 1.0 -53.0 -13.0 PSI 243 243 B 133 ASN C B 134 LEU N B 134 LEU CA B 134 LEU C 1.0 -85.0 -45.0 PHI 244 244 B 134 LEU N B 134 LEU CA B 134 LEU C B 135 ALA N 1.0 -63.0 -23.0 PSI 245 245 B 134 LEU C B 135 ALA N B 135 ALA CA B 135 ALA C 1.0 -85.0 -45.0 PHI 246 246 B 135 ALA N B 135 ALA CA B 135 ALA C B 136 ARG N 1.0 -64.0 -10.0 PSI 247 247 B 135 ALA C B 136 ARG N B 136 ARG CA B 136 ARG C 1.0 -83.0 -43.0 PHI 248 248 B 136 ARG N B 136 ARG CA B 136 ARG C B 137 GLN N 1.0 -61.0 -21.0 PSI 249 249 B 136 ARG C B 137 GLN N B 137 GLN CA B 137 GLN C 1.0 -110.0 -58.0 PHI 250 250 B 137 GLN N B 137 GLN CA B 137 GLN C B 138 TRP N 1.0 -62.0 18.0 PSI 251 251 B 139 ASN C B 140 ASN N B 140 ASN CA B 140 ASN C 1.0 27.0 103.0 PHI 252 252 B 140 ASN N B 140 ASN CA B 140 ASN C B 141 CYS N 1.0 0.0 64.0 PSI 253 253 B 140 ASN C B 141 CYS N B 141 CYS CA B 141 CYS C 1.0 -141.0 -45.0 PHI 254 254 B 141 CYS N B 141 CYS CA B 141 CYS C B 142 ALA N 1.0 -35.0 35.0 PSI 255 255 B 141 CYS C B 142 ALA N B 142 ALA CA B 142 ALA C 1.0 -210.0 36.0 PHI 256 256 B 142 ALA N B 142 ALA CA B 142 ALA C B 143 PHE N 1.0 92.0 164.0 PSI 257 257 B 142 ALA C B 143 PHE N B 143 PHE CA B 143 PHE C 1.0 -145.0 -85.0 PHI 258 258 B 143 PHE N B 143 PHE CA B 143 PHE C B 144 LEU N 1.0 115.0 161.0 PSI 259 259 B 143 PHE C B 144 LEU N B 144 LEU CA B 144 LEU C 1.0 -173.0 -109.0 PHI 260 260 B 144 LEU N B 144 LEU CA B 144 LEU C B 145 GLU N 1.0 136.0 178.0 PSI 261 261 B 144 LEU C B 145 GLU N B 145 GLU CA B 145 GLU C 1.0 -165.0 -87.0 PHI 262 262 B 145 GLU N B 145 GLU CA B 145 GLU C B 146 SER N 1.0 107.0 159.0 PSI 263 263 B 145 GLU C B 146 SER N B 146 SER CA B 146 SER C 1.0 -156.0 -88.0 PHI 264 264 B 146 SER N B 146 SER CA B 146 SER C B 147 SER N 1.0 135.0 179.0 PSI 265 265 B 146 SER C B 147 SER N B 147 SER CA B 147 SER C 1.0 -164.0 -46.0 PHI 266 266 B 147 SER N B 147 SER CA B 147 SER C B 148 ALA N 1.0 92.0 162.0 PSI 267 267 B 147 SER C B 148 ALA N B 148 ALA CA B 148 ALA C 1.0 -81.0 -41.0 PHI 268 268 B 148 ALA N B 148 ALA CA B 148 ALA C B 149 LYS N 1.0 -49.0 -7.0 PSI 269 269 B 148 ALA C B 149 LYS N B 149 LYS CA B 149 LYS C 1.0 -98.0 -48.0 PHI 270 270 B 149 LYS N B 149 LYS CA B 149 LYS C B 150 SER N 1.0 -55.0 3.0 PSI 271 271 B 149 LYS C B 150 SER N B 150 SER CA B 150 SER C 1.0 -120.0 -76.0 PHI 272 272 B 150 SER N B 150 SER CA B 150 SER C B 151 LYS N 1.0 -24.0 34.0 PSI 273 273 B 150 SER C B 151 LYS N B 151 LYS CA B 151 LYS C 1.0 36.0 76.0 PHI 274 274 B 151 LYS N B 151 LYS CA B 151 LYS C B 152 ILE N 1.0 19.0 59.0 PSI 275 275 B 152 ILE C B 153 ASN N B 153 ASN CA B 153 ASN C 1.0 36.0 76.0 PHI 276 276 B 153 ASN N B 153 ASN CA B 153 ASN C B 154 VAL N 1.0 13.0 67.0 PSI 277 277 B 153 ASN C B 154 VAL N B 154 VAL CA B 154 VAL C 1.0 -83.0 -43.0 PHI 278 278 B 154 VAL N B 154 VAL CA B 154 VAL C B 155 ASN N 1.0 -59.0 -17.0 PSI 279 279 B 154 VAL C B 155 ASN N B 155 ASN CA B 155 ASN C 1.0 -86.0 -42.0 PHI 280 280 B 155 ASN N B 155 ASN CA B 155 ASN C B 156 GLU N 1.0 -57.0 -17.0 PSI 281 281 B 155 ASN C B 156 GLU N B 156 GLU CA B 156 GLU C 1.0 -83.0 -43.0 PHI 282 282 B 156 GLU N B 156 GLU CA B 156 GLU C B 157 ILE N 1.0 -58.0 -10.0 PSI 283 283 B 156 GLU C B 157 ILE N B 157 ILE CA B 157 ILE C 1.0 -81.0 -41.0 PHI 284 284 B 157 ILE N B 157 ILE CA B 157 ILE C B 158 PHE N 1.0 -63.0 -23.0 PSI 285 285 B 157 ILE C B 158 PHE N B 158 PHE CA B 158 PHE C 1.0 -84.0 -44.0 PHI 286 286 B 158 PHE N B 158 PHE CA B 158 PHE C B 159 TYR N 1.0 -53.0 -13.0 PSI 287 287 B 158 PHE C B 159 TYR N B 159 TYR CA B 159 TYR C 1.0 -89.0 -49.0 PHI 288 288 B 159 TYR N B 159 TYR CA B 159 TYR C B 160 ASP N 1.0 -58.0 -18.0 PSI 289 289 B 159 TYR C B 160 ASP N B 160 ASP CA B 160 ASP C 1.0 -83.0 -43.0 PHI 290 290 B 160 ASP N B 160 ASP CA B 160 ASP C B 161 LEU N 1.0 -57.0 -17.0 PSI 291 291 B 160 ASP C B 161 LEU N B 161 LEU CA B 161 LEU C 1.0 -87.0 -47.0 PHI 292 292 B 161 LEU N B 161 LEU CA B 161 LEU C B 162 VAL N 1.0 -60.0 -18.0 PSI 293 293 B 161 LEU C B 162 VAL N B 162 VAL CA B 162 VAL C 1.0 -81.0 -41.0 PHI 294 294 B 162 VAL N B 162 VAL CA B 162 VAL C B 163 ARG N 1.0 -64.0 -24.0 PSI 295 295 B 162 VAL C B 163 ARG N B 163 ARG CA B 163 ARG C 1.0 -80.0 -40.0 PHI 296 296 B 163 ARG N B 163 ARG CA B 163 ARG C B 164 GLN N 1.0 -59.0 -19.0 PSI 297 297 B 163 ARG C B 164 GLN N B 164 GLN CA B 164 GLN C 1.0 -84.0 -44.0 PHI 298 298 B 164 GLN N B 164 GLN CA B 164 GLN C B 165 ILE N 1.0 -62.0 -22.0 PSI 299 299 B 164 GLN C B 165 ILE N B 165 ILE CA B 165 ILE C 1.0 -83.0 -43.0 PHI 300 300 B 165 ILE N B 165 ILE CA B 165 ILE C B 166 ASN N 1.0 -49.0 -9.0 PSI 301 301 B 165 ILE C B 166 ASN N B 166 ASN CA B 166 ASN C 1.0 -122.0 -82.0 PHI 302 302 B 166 ASN N B 166 ASN CA B 166 ASN C B 167 ARG N 1.0 -25.0 35.0 PSI stop_ save_