data_nef_c27989_6yts 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 . save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ASP start . . 2 A 2 VAL middle . . 3 A 3 SER middle . . 4 A 4 PHE middle . . 5 A 5 ARG middle . . 6 A 6 LEU middle . . 7 A 7 SER middle . . 8 A 8 GLY middle . false 9 A 9 ALA middle . . 10 A 10 THR middle . . 11 A 11 SER middle . . 12 A 12 SER middle . . 13 A 13 SER middle . . 14 A 14 TYR middle . . 15 A 15 GLY middle . false 16 A 16 VAL middle . . 17 A 17 PHE middle . . 18 A 18 ILE middle . . 19 A 19 SER middle . . 20 A 20 ASN middle . . 21 A 21 LEU middle . . 22 A 22 ARG middle . . 23 A 23 LYS middle . . 24 A 24 ALA middle . . 25 A 25 LEU middle . . 26 A 26 PRO middle . false 27 A 27 TYR middle . . 28 A 28 GLU middle . . 29 A 29 ARG middle . . 30 A 30 LYS middle . . 31 A 31 LEU middle . . 32 A 32 TYR middle . . 33 A 33 ASP middle . . 34 A 34 ILE middle . . 35 A 35 PRO middle . false 36 A 36 LEU middle . . 37 A 37 LEU middle . . 38 A 38 ARG middle . . 39 A 39 SER middle . . 40 A 40 THR middle . . 41 A 41 LEU middle . . 42 A 42 PRO middle . false 43 A 43 GLY middle . false 44 A 44 SER middle . . 45 A 45 GLN middle . . 46 A 46 ARG middle . . 47 A 47 TYR middle . . 48 A 48 ALA middle . . 49 A 49 LEU middle . . 50 A 50 ILE middle . . 51 A 51 HIS middle . . 52 A 52 LEU middle . . 53 A 53 THR middle . . 54 A 54 ASN middle . . 55 A 55 TYR middle . . 56 A 56 ALA middle . . 57 A 57 ASP middle . . 58 A 58 GLU middle . . 59 A 59 THR middle . . 60 A 60 ILE middle . . 61 A 61 SER middle . . 62 A 62 VAL middle . . 63 A 63 ALA middle . . 64 A 64 ILE middle . . 65 A 65 ASP middle . . 66 A 66 VAL middle . . 67 A 67 THR middle . . 68 A 68 ASN middle . . 69 A 69 VAL middle . . 70 A 70 TYR middle . . 71 A 71 VAL middle . . 72 A 72 MET middle . . 73 A 73 GLY middle . false 74 A 74 TYR middle . . 75 A 75 ARG middle . . 76 A 76 ALA middle . . 77 A 77 GLY middle . false 78 A 78 ASP middle . . 79 A 79 THR middle . . 80 A 80 SER middle . . 81 A 81 TYR middle . . 82 A 82 PHE middle . . 83 A 83 PHE middle . . 84 A 84 ASN middle . . 85 A 85 GLU middle . . 86 A 86 ALA middle . . 87 A 87 SER middle . . 88 A 88 ALA middle . . 89 A 89 THR middle . . 90 A 90 GLU middle . . 91 A 91 ALA middle . . 92 A 92 ALA middle . . 93 A 93 LYS middle . . 94 A 94 TYR middle . . 95 A 95 VAL middle . . 96 A 96 PHE middle . . 97 A 97 LYS middle . . 98 A 98 ASP middle . . 99 A 99 ALA middle . . 100 A 100 LYS middle . . 101 A 101 ARG middle . . 102 A 102 LYS middle . . 103 A 103 VAL middle . . 104 A 104 THR middle . . 105 A 105 LEU middle . . 106 A 106 PRO middle . false 107 A 107 TYR middle . . 108 A 108 SER middle . . 109 A 109 GLY middle . false 110 A 110 ASN middle . . 111 A 111 TYR middle . . 112 A 112 GLU middle . . 113 A 113 ARG middle . . 114 A 114 LEU middle . . 115 A 115 GLN middle . . 116 A 116 ILE middle . . 117 A 117 ALA middle . . 118 A 118 ALA middle . . 119 A 119 GLY middle . false 120 A 120 LYS middle . . 121 A 121 ILE middle . . 122 A 122 ARG middle . . 123 A 123 GLU middle . . 124 A 124 ASN middle . . 125 A 125 ILE middle . . 126 A 126 PRO middle . false 127 A 127 LEU middle . . 128 A 128 GLY middle . false 129 A 129 LEU middle . . 130 A 130 PRO middle . false 131 A 131 ALA middle . . 132 A 132 LEU middle . . 133 A 133 ASP middle . . 134 A 134 SER middle . . 135 A 135 ALA middle . . 136 A 136 ILE middle . . 137 A 137 THR middle . . 138 A 138 THR middle . . 139 A 139 LEU middle . . 140 A 140 PHE middle . . 141 A 141 TYR middle . . 142 A 142 TYR middle . . 143 A 143 ASN middle . . 144 A 144 ALA middle . . 145 A 145 ASN middle . . 146 A 146 SER middle . . 147 A 147 ALA middle . . 148 A 148 ALA middle . . 149 A 149 SER middle . . 150 A 150 ALA middle . . 151 A 151 LEU middle . . 152 A 152 MET middle . . 153 A 153 VAL middle . . 154 A 154 LEU middle . . 155 A 155 ILE middle . . 156 A 156 GLN middle . . 157 A 157 SER middle . . 158 A 158 THR middle . . 159 A 159 SER middle . . 160 A 160 GLU middle . . 161 A 161 ALA middle . . 162 A 162 ALA middle . . 163 A 163 ARG middle . . 164 A 164 TYR middle . . 165 A 165 LYS middle . . 166 A 166 PHE middle . . 167 A 167 ILE middle . . 168 A 168 GLU middle . . 169 A 169 GLN middle . . 170 A 170 GLN middle . . 171 A 171 ILE middle . . 172 A 172 GLY middle . false 173 A 173 LYS middle . . 174 A 174 ARG middle . . 175 A 175 VAL middle . . 176 A 176 ASP middle . . 177 A 177 LYS middle . . 178 A 178 THR middle . . 179 A 179 PHE middle . . 180 A 180 LEU middle . . 181 A 181 PRO middle . false 182 A 182 SER middle . . 183 A 183 LEU middle . . 184 A 184 ALA middle . . 185 A 185 ILE middle . . 186 A 186 ILE middle . . 187 A 187 SER middle . . 188 A 188 LEU middle . . 189 A 189 GLU middle . . 190 A 190 ASN middle . . 191 A 191 SER middle . . 192 A 192 TRP middle . . 193 A 193 SER middle . . 194 A 194 ALA middle . . 195 A 195 LEU middle . . 196 A 196 SER middle . . 197 A 197 LYS middle . . 198 A 198 GLN middle . . 199 A 199 ILE middle . . 200 A 200 GLN middle . . 201 A 201 ILE middle . . 202 A 202 ALA middle . . 203 A 203 SER middle . . 204 A 204 THR middle . . 205 A 205 ASN middle . . 206 A 206 ASN middle . . 207 A 207 GLY middle . false 208 A 208 GLN middle . . 209 A 209 PHE middle . . 210 A 210 GLU middle . . 211 A 211 THR middle . . 212 A 212 PRO middle . false 213 A 213 VAL middle . . 214 A 214 VAL middle . . 215 A 215 LEU middle . . 216 A 216 ILE middle . . 217 A 217 ASN middle . . 218 A 218 ALA middle . . 219 A 219 GLN middle . . 220 A 220 ASN middle . . 221 A 221 GLN middle . . 222 A 222 ARG middle . . 223 A 223 VAL middle . . 224 A 224 THR middle . . 225 A 225 ILE middle . . 226 A 226 THR middle . . 227 A 227 ASN middle . . 228 A 228 VAL middle . . 229 A 229 ASP middle . . 230 A 230 ALA middle . . 231 A 231 GLY middle . false 232 A 232 VAL middle . . 233 A 233 VAL middle . . 234 A 234 THR middle . . 235 A 235 SER middle . . 236 A 236 ASN middle . . 237 A 237 ILE middle . . 238 A 238 ALA middle . . 239 A 239 LEU middle . . 240 A 240 LEU middle . . 241 A 241 PRO middle . false 242 A 242 ASN middle . . 243 A 243 ARG middle . . 244 A 244 ASN middle . . 245 A 245 ASN middle . . 246 A 246 MET middle . . 247 A 247 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ASP CA C 13 53.912 0.030 A 1 ASP CB C 13 42.962 0.030 A 2 VAL H H 1 8.782 0.003 A 2 VAL HA H 1 4.551 0.004 A 2 VAL HB H 1 2.183 0.002 A 2 VAL HGx% H 1 1.137 0.006 A 2 VAL HGy% H 1 0.962 0.003 A 2 VAL C C 13 175.894 0.030 A 2 VAL CA C 13 61.780 0.012 A 2 VAL CB C 13 34.772 0.030 A 2 VAL CGy C 13 22.837 0.030 A 2 VAL CGx C 13 21.499 0.030 A 2 VAL N N 15 120.875 0.050 A 3 SER H H 1 8.713 0.004 A 3 SER HA H 1 5.891 0.005 A 3 SER HBy H 1 3.903 0.015 A 3 SER HBx H 1 3.857 0.005 A 3 SER C C 13 174.583 0.010 A 3 SER CA C 13 57.503 0.016 A 3 SER CB C 13 66.756 0.030 A 3 SER N N 15 119.033 0.061 A 4 PHE H H 1 8.700 0.003 A 4 PHE HA H 1 4.849 0.003 A 4 PHE HBx H 1 1.760 0.006 A 4 PHE HBy H 1 1.810 0.002 A 4 PHE HDx H 1 6.915 0.002 A 4 PHE HDy H 1 6.915 0.002 A 4 PHE HEx H 1 6.915 0.002 A 4 PHE HEy H 1 6.915 0.002 A 4 PHE HZ H 1 6.915 0.002 A 4 PHE C C 13 172.762 0.017 A 4 PHE CA C 13 56.442 0.004 A 4 PHE CB C 13 41.518 0.030 A 4 PHE N N 15 121.236 0.020 A 5 ARG H H 1 7.533 0.003 A 5 ARG HA H 1 4.419 0.004 A 5 ARG HBx H 1 1.503 0.003 A 5 ARG HBy H 1 1.789 0.012 A 5 ARG HDy H 1 3.225 0.001 A 5 ARG HDx H 1 3.131 0.001 A 5 ARG HGx H 1 1.425 0.002 A 5 ARG HGy H 1 1.551 0.001 A 5 ARG C C 13 172.753 0.030 A 5 ARG CA C 13 54.224 0.025 A 5 ARG CB C 13 31.366 0.001 A 5 ARG CD C 13 43.452 0.001 A 5 ARG CG C 13 27.360 0.002 A 5 ARG N N 15 126.554 0.020 A 6 LEU H H 1 7.990 0.003 A 6 LEU HA H 1 3.580 0.006 A 6 LEU HBy H 1 1.376 0.002 A 6 LEU HBx H 1 1.348 0.002 A 6 LEU HDx% H 1 0.743 0.004 A 6 LEU HDy% H 1 0.742 0.002 A 6 LEU HG H 1 1.483 0.002 A 6 LEU C C 13 174.006 0.013 A 6 LEU CA C 13 55.567 0.040 A 6 LEU CB C 13 40.462 0.002 A 6 LEU CD1 C 13 25.119 0.030 A 6 LEU CD2 C 13 25.119 0.030 A 6 LEU CG C 13 29.316 0.030 A 6 LEU N N 15 123.201 0.021 A 7 SER H H 1 8.603 0.006 A 7 SER HA H 1 4.228 0.003 A 7 SER HBy H 1 3.891 0.005 A 7 SER HBx H 1 3.824 0.002 A 7 SER C C 13 178.557 0.015 A 7 SER CA C 13 60.068 0.024 A 7 SER CB C 13 62.618 0.002 A 7 SER N N 15 114.748 0.038 A 8 GLY H H 1 9.180 0.005 A 8 GLY HAx H 1 3.780 0.003 A 8 GLY HAy H 1 4.105 0.002 A 8 GLY C C 13 176.257 0.001 A 8 GLY CA C 13 45.556 0.013 A 8 GLY N N 15 117.785 0.032 A 9 ALA H H 1 7.945 0.006 A 9 ALA HA H 1 4.327 0.007 A 9 ALA HB% H 1 1.686 0.005 A 9 ALA C C 13 174.429 0.030 A 9 ALA CA C 13 53.401 0.003 A 9 ALA CB C 13 20.084 0.018 A 9 ALA N N 15 122.322 0.091 A 10 THR H H 1 8.699 0.004 A 10 THR HA H 1 4.791 0.009 A 10 THR HB H 1 4.885 0.001 A 10 THR HG2% H 1 1.404 0.002 A 10 THR C C 13 177.535 0.018 A 10 THR CA C 13 59.098 0.012 A 10 THR CB C 13 73.745 0.030 A 10 THR CG2 C 13 21.573 0.001 A 10 THR N N 15 109.708 0.014 A 11 SER H H 1 9.113 0.007 A 11 SER HA H 1 4.458 0.003 A 11 SER HBy H 1 3.970 0.002 A 11 SER HBx H 1 3.871 0.002 A 11 SER C C 13 174.994 0.019 A 11 SER CA C 13 62.503 0.030 A 11 SER N N 15 117.225 0.062 A 12 SER HA H 1 3.990 0.005 A 12 SER HB2 H 1 4.457 0.002 A 12 SER HB3 H 1 4.457 0.002 A 12 SER CA C 13 61.178 0.030 A 12 SER CB C 13 62.505 0.030 A 13 SER H H 1 8.753 0.004 A 13 SER HA H 1 4.468 0.002 A 13 SER HB2 H 1 4.257 0.002 A 13 SER HB3 H 1 4.257 0.002 A 13 SER C C 13 177.238 0.030 A 13 SER CA C 13 62.129 0.001 A 13 SER N N 15 122.149 0.017 A 14 TYR H H 1 8.682 0.006 A 14 TYR HA H 1 4.240 0.010 A 14 TYR HB2 H 1 3.189 0.002 A 14 TYR HB3 H 1 3.189 0.002 A 14 TYR HDx H 1 7.212 0.003 A 14 TYR HDy H 1 7.212 0.003 A 14 TYR HEx H 1 6.833 0.001 A 14 TYR HEy H 1 6.833 0.001 A 14 TYR C C 13 178.552 0.030 A 14 TYR CA C 13 62.380 0.030 A 14 TYR CB C 13 37.982 0.030 A 14 TYR CDx C 13 128.374 0.030 A 14 TYR CDy C 13 128.374 0.030 A 14 TYR CEx C 13 113.440 0.030 A 14 TYR CEy C 13 113.440 0.030 A 14 TYR N N 15 127.436 0.042 A 15 GLY H H 1 8.016 0.003 A 15 GLY HAx H 1 3.944 0.022 A 15 GLY HAy H 1 3.953 0.023 A 15 GLY C C 13 176.446 0.030 A 15 GLY CA C 13 47.548 0.030 A 15 GLY N N 15 106.361 0.017 A 16 VAL H H 1 8.309 0.005 A 16 VAL HA H 1 3.673 0.008 A 16 VAL HB H 1 2.232 0.005 A 16 VAL HGx% H 1 1.072 0.002 A 16 VAL HGy% H 1 1.148 0.002 A 16 VAL C C 13 177.228 0.030 A 16 VAL CA C 13 66.856 0.030 A 16 VAL CB C 13 32.065 0.030 A 16 VAL CGx C 13 21.408 0.030 A 16 VAL CGy C 13 23.085 0.030 A 16 VAL N N 15 124.126 0.034 A 17 PHE H H 1 7.565 0.004 A 17 PHE HA H 1 4.730 0.002 A 17 PHE HB2 H 1 3.420 0.007 A 17 PHE HB3 H 1 3.420 0.007 A 17 PHE HDx H 1 6.863 0.002 A 17 PHE HDy H 1 6.863 0.002 A 17 PHE HEx H 1 6.863 0.002 A 17 PHE HEy H 1 6.863 0.002 A 17 PHE HZ H 1 6.863 0.002 A 17 PHE C C 13 177.672 0.030 A 17 PHE CA C 13 59.250 0.004 A 17 PHE CB C 13 38.349 0.030 A 17 PHE N N 15 121.204 0.035 A 18 ILE H H 1 7.991 0.006 A 18 ILE HA H 1 2.961 0.002 A 18 ILE HB H 1 1.656 0.005 A 18 ILE HD1% H 1 0.037 0.006 A 18 ILE HG1y H 1 0.689 0.002 A 18 ILE HG1x H 1 0.446 0.001 A 18 ILE HG2% H 1 0.351 0.010 A 18 ILE C C 13 176.261 0.030 A 18 ILE CA C 13 60.734 0.030 A 18 ILE CB C 13 33.698 0.030 A 18 ILE CD1 C 13 7.872 0.030 A 18 ILE CG1 C 13 26.208 0.030 A 18 ILE CG2 C 13 17.425 0.030 A 18 ILE N N 15 119.204 0.041 A 19 SER H H 1 8.439 0.002 A 19 SER HA H 1 4.092 0.005 A 19 SER HB2 H 1 4.019 0.005 A 19 SER HB3 H 1 4.019 0.005 A 19 SER C C 13 178.652 0.030 A 19 SER CA C 13 62.376 0.030 A 19 SER CB C 13 63.478 0.030 A 19 SER N N 15 115.779 0.024 A 20 ASN H H 1 8.665 0.003 A 20 ASN HA H 1 4.487 0.003 A 20 ASN HBy H 1 3.304 0.004 A 20 ASN HBx H 1 2.766 0.004 A 20 ASN C C 13 177.422 0.030 A 20 ASN CA C 13 55.636 0.030 A 20 ASN CB C 13 37.536 0.002 A 20 ASN N N 15 121.296 0.042 A 21 LEU H H 1 8.651 0.004 A 21 LEU HA H 1 3.936 0.002 A 21 LEU HBy H 1 1.754 0.001 A 21 LEU HBx H 1 1.025 0.001 A 21 LEU HDx% H 1 0.674 0.005 A 21 LEU HDy% H 1 0.512 0.003 A 21 LEU HG H 1 1.278 0.003 A 21 LEU C C 13 177.705 0.030 A 21 LEU CA C 13 58.987 0.017 A 21 LEU CB C 13 41.278 0.001 A 21 LEU CDx C 13 23.709 0.030 A 21 LEU CDy C 13 25.116 0.030 A 21 LEU CG C 13 28.029 0.030 A 21 LEU N N 15 124.431 0.017 A 22 ARG H H 1 8.162 0.004 A 22 ARG HA H 1 3.787 0.003 A 22 ARG HBy H 1 1.964 0.002 A 22 ARG HBx H 1 1.885 0.002 A 22 ARG HD2 H 1 3.153 0.004 A 22 ARG HD3 H 1 3.153 0.004 A 22 ARG HG2 H 1 1.450 0.002 A 22 ARG C C 13 177.707 0.030 A 22 ARG CA C 13 60.683 0.013 A 22 ARG CB C 13 30.522 0.004 A 22 ARG CD C 13 44.401 0.030 A 22 ARG CG C 13 29.769 0.012 A 22 ARG N N 15 114.947 0.040 A 23 LYS H H 1 7.932 0.005 A 23 LYS HA H 1 4.183 0.008 A 23 LYS HB2 H 1 1.949 0.008 A 23 LYS HB3 H 1 1.949 0.008 A 23 LYS HD2 H 1 1.741 0.002 A 23 LYS HD3 H 1 1.741 0.002 A 23 LYS HE2 H 1 3.034 0.002 A 23 LYS HE3 H 1 3.034 0.002 A 23 LYS HGx H 1 1.598 0.002 A 23 LYS HGy H 1 1.698 0.004 A 23 LYS C C 13 179.655 0.030 A 23 LYS CA C 13 58.216 0.036 A 23 LYS CB C 13 32.856 0.029 A 23 LYS CD C 13 29.524 0.014 A 23 LYS CE C 13 42.271 0.086 A 23 LYS CG C 13 25.743 0.019 A 23 LYS N N 15 115.986 0.041 A 24 ALA H H 1 7.662 0.003 A 24 ALA HA H 1 4.233 0.003 A 24 ALA HB% H 1 1.493 0.001 A 24 ALA C C 13 177.298 0.030 A 24 ALA CA C 13 52.967 0.001 A 24 ALA CB C 13 18.218 0.030 A 24 ALA N N 15 121.970 0.054 A 25 LEU H H 1 7.219 0.005 A 25 LEU HA H 1 4.647 0.003 A 25 LEU HBx H 1 1.496 0.002 A 25 LEU HBy H 1 1.978 0.002 A 25 LEU HDx% H 1 2.378 0.006 A 25 LEU HDy% H 1 0.778 0.002 A 25 LEU HG H 1 0.939 0.002 A 25 LEU C C 13 177.050 0.030 A 25 LEU CA C 13 51.857 0.030 A 25 LEU CB C 13 39.943 0.001 A 25 LEU CDy C 13 25.745 0.030 A 25 LEU CDx C 13 22.360 0.030 A 25 LEU CG C 13 28.624 0.030 A 25 LEU N N 15 118.608 0.045 A 26 PRO HA H 1 4.474 0.002 A 26 PRO HBy H 1 2.306 0.002 A 26 PRO HBx H 1 1.740 0.002 A 26 PRO HDy H 1 4.144 0.002 A 26 PRO HDx H 1 3.559 0.002 A 26 PRO HGx H 1 2.091 0.002 A 26 PRO HGy H 1 2.091 0.002 A 26 PRO C C 13 174.386 0.030 A 26 PRO CA C 13 62.642 0.001 A 26 PRO CB C 13 32.187 0.030 A 26 PRO CD C 13 50.263 0.014 A 26 PRO CG C 13 27.597 0.003 A 27 TYR H H 1 8.131 0.006 A 27 TYR HA H 1 5.280 0.003 A 27 TYR HB2 H 1 3.125 0.002 A 27 TYR HB3 H 1 3.125 0.002 A 27 TYR HDx H 1 6.880 0.004 A 27 TYR HDy H 1 6.880 0.004 A 27 TYR C C 13 175.395 0.030 A 27 TYR CA C 13 55.289 0.030 A 27 TYR CB C 13 40.268 0.030 A 27 TYR CDx C 13 133.583 0.030 A 27 TYR CDy C 13 133.583 0.030 A 27 TYR N N 15 115.062 0.041 A 28 GLU H H 1 9.640 0.003 A 28 GLU HA H 1 4.189 0.002 A 28 GLU HBx H 1 1.911 0.002 A 28 GLU HBy H 1 2.009 0.002 A 28 GLU HGy H 1 2.338 0.002 A 28 GLU HGx H 1 2.112 0.002 A 28 GLU C C 13 175.034 0.030 A 28 GLU CA C 13 58.063 0.030 A 28 GLU CB C 13 32.583 0.001 A 28 GLU CG C 13 36.575 0.001 A 28 GLU N N 15 122.152 0.017 A 29 ARG H H 1 7.935 0.004 A 29 ARG HA H 1 4.747 0.009 A 29 ARG HBy H 1 2.323 0.004 A 29 ARG HBx H 1 1.995 0.006 A 29 ARG HDy H 1 3.265 0.002 A 29 ARG HDx H 1 3.122 0.002 A 29 ARG HGx H 1 1.176 0.002 A 29 ARG HGy H 1 1.493 0.002 A 29 ARG C C 13 175.961 0.030 A 29 ARG CA C 13 54.176 0.030 A 29 ARG CB C 13 30.661 0.001 A 29 ARG CD C 13 43.318 0.002 A 29 ARG CG C 13 25.616 0.001 A 29 ARG N N 15 111.122 0.041 A 30 LYS H H 1 8.711 0.005 A 30 LYS HA H 1 5.003 0.006 A 30 LYS HBx H 1 1.126 0.003 A 30 LYS HBy H 1 1.701 0.003 A 30 LYS HDx H 1 1.306 0.001 A 30 LYS HDy H 1 1.468 0.002 A 30 LYS HEx H 1 2.481 0.001 A 30 LYS HEy H 1 2.648 0.010 A 30 LYS HGx H 1 0.597 0.002 A 30 LYS HGy H 1 1.275 0.002 A 30 LYS C C 13 172.993 0.030 A 30 LYS CA C 13 55.400 0.030 A 30 LYS CB C 13 35.335 0.001 A 30 LYS CD C 13 29.464 0.002 A 30 LYS CE C 13 42.051 0.003 A 30 LYS CG C 13 25.797 0.005 A 30 LYS N N 15 117.518 0.017 A 31 LEU H H 1 8.955 0.004 A 31 LEU HA H 1 4.417 0.003 A 31 LEU HBy H 1 1.430 0.007 A 31 LEU HBx H 1 1.335 0.004 A 31 LEU HDx% H 1 0.865 0.005 A 31 LEU HDy% H 1 0.883 0.002 A 31 LEU HG H 1 1.475 0.004 A 31 LEU C C 13 175.717 0.030 A 31 LEU CA C 13 53.671 0.030 A 31 LEU CB C 13 44.547 0.001 A 31 LEU CDy C 13 26.049 0.030 A 31 LEU CDx C 13 25.054 0.030 A 31 LEU CG C 13 27.205 0.030 A 31 LEU N N 15 124.239 0.017 A 32 TYR H H 1 8.662 0.004 A 32 TYR HA H 1 3.989 0.002 A 32 TYR HBy H 1 3.167 0.002 A 32 TYR HBx H 1 3.066 0.004 A 32 TYR HDx H 1 6.859 0.001 A 32 TYR HDy H 1 6.859 0.001 A 32 TYR C C 13 175.568 0.030 A 32 TYR CA C 13 59.640 0.030 A 32 TYR CB C 13 34.822 0.002 A 32 TYR N N 15 122.171 0.028 A 33 ASP H H 1 8.478 0.005 A 33 ASP HA H 1 4.067 0.007 A 33 ASP HBy H 1 3.053 0.001 A 33 ASP HBx H 1 2.842 0.001 A 33 ASP C C 13 175.660 0.030 A 33 ASP CA C 13 56.532 0.030 A 33 ASP CB C 13 40.829 0.003 A 33 ASP N N 15 108.581 0.035 A 34 ILE H H 1 8.323 0.006 A 34 ILE HA H 1 4.436 0.003 A 34 ILE HB H 1 2.115 0.005 A 34 ILE HD1% H 1 1.079 0.002 A 34 ILE HG12 H 1 1.839 0.001 A 34 ILE HG2% H 1 0.797 0.002 A 34 ILE C C 13 174.811 0.030 A 34 ILE CA C 13 58.865 0.030 A 34 ILE CB C 13 40.553 0.030 A 34 ILE CD1 C 13 14.970 0.030 A 34 ILE CG1 C 13 26.580 0.030 A 34 ILE CG2 C 13 19.131 0.030 A 34 ILE N N 15 124.217 0.057 A 35 PRO HA H 1 3.852 0.007 A 35 PRO HBx H 1 1.423 0.002 A 35 PRO HBy H 1 1.756 0.002 A 35 PRO HDy H 1 4.049 0.002 A 35 PRO HDx H 1 3.743 0.002 A 35 PRO HGy H 1 2.067 0.002 A 35 PRO HGx H 1 1.343 0.002 A 35 PRO C C 13 177.289 0.030 A 35 PRO CA C 13 64.634 0.011 A 35 PRO CB C 13 32.285 0.006 A 35 PRO CD C 13 51.238 0.030 A 35 PRO CG C 13 28.280 0.030 A 36 LEU H H 1 8.714 0.004 A 36 LEU HA H 1 4.934 0.002 A 36 LEU HBx H 1 1.033 0.001 A 36 LEU HBy H 1 1.979 0.008 A 36 LEU HDx% H 1 0.707 0.004 A 36 LEU HDy% H 1 0.707 0.002 A 36 LEU HG H 1 0.813 0.006 A 36 LEU C C 13 173.401 0.030 A 36 LEU CA C 13 53.671 0.030 A 36 LEU CB C 13 43.845 0.001 A 36 LEU CD1 C 13 25.134 0.030 A 36 LEU CD2 C 13 25.134 0.030 A 36 LEU CG C 13 26.824 0.030 A 36 LEU N N 15 126.567 0.020 A 37 LEU H H 1 8.968 0.005 A 37 LEU HA H 1 4.541 0.002 A 37 LEU C C 13 175.341 0.030 A 37 LEU CA C 13 55.629 0.030 A 37 LEU CB C 13 41.060 0.030 A 37 LEU N N 15 126.317 0.043 A 38 ARG H H 1 8.649 0.006 A 38 ARG HA H 1 4.277 0.007 A 38 ARG HB2 H 1 1.720 0.002 A 38 ARG HB3 H 1 1.720 0.002 A 38 ARG HD2 H 1 3.128 0.002 A 38 ARG HD3 H 1 3.128 0.002 A 38 ARG C C 13 176.118 0.030 A 38 ARG CA C 13 55.764 0.030 A 38 ARG CB C 13 29.923 0.030 A 38 ARG CD C 13 42.099 0.030 A 38 ARG N N 15 116.169 0.081 A 39 SER H H 1 8.879 0.005 A 39 SER HA H 1 4.195 0.001 A 39 SER HBy H 1 3.889 0.002 A 39 SER HBx H 1 3.822 0.002 A 39 SER C C 13 177.664 0.030 A 39 SER CA C 13 60.358 0.030 A 39 SER CB C 13 63.449 0.001 A 39 SER N N 15 115.216 0.025 A 40 THR H H 1 7.371 0.004 A 40 THR HA H 1 4.428 0.004 A 40 THR HB H 1 4.080 0.003 A 40 THR HG2% H 1 1.045 0.003 A 40 THR C C 13 174.893 0.030 A 40 THR CA C 13 60.565 0.030 A 40 THR CB C 13 69.852 0.030 A 40 THR CG2 C 13 20.283 0.030 A 40 THR N N 15 111.970 0.050 A 41 LEU H H 1 7.840 0.004 A 41 LEU HA H 1 4.667 0.005 A 41 LEU HBy H 1 1.244 0.002 A 41 LEU HBx H 1 0.998 0.001 A 41 LEU HD1% H 1 0.852 0.003 A 41 LEU HG H 1 0.691 0.002 A 41 LEU C C 13 171.990 0.030 A 41 LEU CA C 13 52.660 0.030 A 41 LEU CB C 13 46.530 0.002 A 41 LEU CD1 C 13 23.933 0.030 A 41 LEU CG C 13 27.258 0.030 A 41 LEU N N 15 125.254 0.015 A 42 PRO HA H 1 4.404 0.001 A 42 PRO HBy H 1 2.334 0.004 A 42 PRO HBx H 1 1.843 0.003 A 42 PRO HDy H 1 3.721 0.002 A 42 PRO HDx H 1 3.382 0.002 A 42 PRO HG2 H 1 1.966 0.002 A 42 PRO HG3 H 1 1.966 0.002 A 42 PRO C C 13 173.194 0.030 A 42 PRO CA C 13 62.402 0.030 A 42 PRO CB C 13 32.197 0.001 A 42 PRO CD C 13 50.543 0.002 A 42 PRO CG C 13 27.489 0.030 A 43 GLY H H 1 8.692 0.003 A 43 GLY HAy H 1 3.090 0.002 A 43 GLY HAx H 1 2.874 0.010 A 43 GLY C C 13 177.860 0.030 A 43 GLY CA C 13 47.133 0.005 A 43 GLY N N 15 110.671 0.012 A 44 SER H H 1 8.168 0.006 A 44 SER HA H 1 4.082 0.003 A 44 SER HB2 H 1 4.024 0.003 A 44 SER HB3 H 1 4.024 0.003 A 44 SER C C 13 174.611 0.030 A 44 SER CA C 13 60.546 0.030 A 44 SER CB C 13 62.876 0.030 A 44 SER N N 15 112.463 0.039 A 45 GLN H H 1 7.815 0.004 A 45 GLN HA H 1 4.532 0.006 A 45 GLN HBy H 1 2.297 0.004 A 45 GLN HBx H 1 1.668 0.005 A 45 GLN HE21 H 1 6.770 0.002 A 45 GLN HE22 H 1 7.459 0.001 A 45 GLN HGy H 1 2.386 0.002 A 45 GLN HGx H 1 2.299 0.004 A 45 GLN C C 13 175.511 0.030 A 45 GLN CA C 13 55.594 0.030 A 45 GLN CB C 13 31.058 0.004 A 45 GLN CG C 13 34.138 0.030 A 45 GLN N N 15 119.119 0.019 A 45 GLN NE2 N 15 110.958 0.036 A 46 ARG H H 1 6.917 0.007 A 46 ARG HA H 1 3.671 0.003 A 46 ARG HBx H 1 0.774 0.002 A 46 ARG HBy H 1 1.291 0.004 A 46 ARG HDy H 1 2.972 0.001 A 46 ARG HDx H 1 2.940 0.002 A 46 ARG HGy H 1 1.292 0.004 A 46 ARG HGx H 1 1.143 0.001 A 46 ARG C C 13 175.039 0.030 A 46 ARG CA C 13 56.966 0.030 A 46 ARG CB C 13 32.167 0.002 A 46 ARG CD C 13 43.949 0.001 A 46 ARG CG C 13 29.004 0.005 A 46 ARG N N 15 118.504 0.031 A 47 TYR H H 1 7.564 0.006 A 47 TYR HA H 1 5.904 0.004 A 47 TYR HBy H 1 2.666 0.003 A 47 TYR HBx H 1 2.662 0.002 A 47 TYR C C 13 173.185 0.030 A 47 TYR CA C 13 55.688 0.030 A 47 TYR CB C 13 40.535 0.030 A 47 TYR N N 15 114.171 0.042 A 48 ALA H H 1 8.929 0.005 A 48 ALA HA H 1 4.780 0.003 A 48 ALA HB% H 1 1.236 0.004 A 48 ALA C C 13 175.222 0.030 A 48 ALA CA C 13 50.289 0.030 A 48 ALA CB C 13 21.400 0.030 A 48 ALA N N 15 126.348 0.031 A 49 LEU H H 1 8.270 0.004 A 49 LEU HA H 1 5.428 0.002 A 49 LEU HBy H 1 1.864 0.002 A 49 LEU HBx H 1 0.869 0.002 A 49 LEU HDx% H 1 1.120 0.001 A 49 LEU HDy% H 1 0.746 0.005 A 49 LEU HG H 1 1.786 0.002 A 49 LEU C C 13 175.309 0.030 A 49 LEU CA C 13 53.121 0.030 A 49 LEU CB C 13 44.346 0.003 A 49 LEU CDy C 13 26.047 0.030 A 49 LEU CDx C 13 24.218 0.030 A 49 LEU CG C 13 27.393 0.030 A 49 LEU N N 15 118.356 0.018 A 50 ILE H H 1 8.976 0.004 A 50 ILE HA H 1 5.060 0.007 A 50 ILE HB H 1 1.870 0.004 A 50 ILE HD1% H 1 0.864 0.002 A 50 ILE HG1y H 1 1.577 0.004 A 50 ILE HG1x H 1 1.123 0.001 A 50 ILE HG2% H 1 1.006 0.006 A 50 ILE C C 13 175.807 0.030 A 50 ILE CA C 13 58.406 0.030 A 50 ILE CB C 13 40.837 0.030 A 50 ILE CD1 C 13 14.680 0.030 A 50 ILE CG1 C 13 27.472 0.003 A 50 ILE CG2 C 13 18.767 0.030 A 50 ILE N N 15 118.566 0.036 A 51 HIS H H 1 9.124 0.005 A 51 HIS HA H 1 5.603 0.009 A 51 HIS HBy H 1 3.161 0.002 A 51 HIS HBx H 1 2.787 0.005 A 51 HIS HD2 H 1 6.952 0.002 A 51 HIS C C 13 175.607 0.030 A 51 HIS CA C 13 55.013 0.030 A 51 HIS CB C 13 31.807 0.007 A 51 HIS N N 15 126.683 0.017 A 52 LEU H H 1 9.403 0.006 A 52 LEU HA H 1 5.408 0.013 A 52 LEU HBy H 1 1.777 0.002 A 52 LEU HBx H 1 1.365 0.002 A 52 LEU HD1% H 1 0.865 0.003 A 52 LEU HG H 1 0.864 0.003 A 52 LEU C C 13 175.505 0.030 A 52 LEU CA C 13 53.758 0.030 A 52 LEU CB C 13 45.809 0.001 A 52 LEU CD1 C 13 26.204 0.030 A 52 LEU CG C 13 27.543 0.030 A 52 LEU N N 15 126.021 0.022 A 53 THR H H 1 8.142 0.006 A 53 THR HA H 1 5.351 0.005 A 53 THR HB H 1 3.694 0.006 A 53 THR HG2% H 1 1.368 0.003 A 53 THR C C 13 174.739 0.030 A 53 THR CA C 13 61.129 0.030 A 53 THR CB C 13 71.040 0.030 A 53 THR CG2 C 13 22.257 0.030 A 53 THR N N 15 118.789 0.061 A 54 ASN H H 1 8.788 0.005 A 54 ASN HA H 1 4.345 0.006 A 54 ASN HBx H 1 2.543 0.003 A 54 ASN HBy H 1 4.460 0.007 A 54 ASN HD21 H 1 8.448 0.002 A 54 ASN HD22 H 1 6.826 0.005 A 54 ASN C C 13 174.256 0.030 A 54 ASN CA C 13 52.298 0.030 A 54 ASN CB C 13 38.087 0.003 A 54 ASN N N 15 126.282 0.016 A 54 ASN ND2 N 15 111.868 0.010 A 55 TYR H H 1 9.214 0.004 A 55 TYR HA H 1 4.236 0.002 A 55 TYR HBy H 1 3.173 0.002 A 55 TYR HBx H 1 2.930 0.002 A 55 TYR HDx H 1 6.940 0.002 A 55 TYR HDy H 1 6.940 0.002 A 55 TYR HEx H 1 6.785 0.002 A 55 TYR HEy H 1 6.785 0.002 A 55 TYR C C 13 177.222 0.030 A 55 TYR CA C 13 60.127 0.030 A 55 TYR CB C 13 37.311 0.001 A 55 TYR CDx C 13 132.731 0.030 A 55 TYR CDy C 13 132.731 0.030 A 55 TYR CEx C 13 118.095 0.030 A 55 TYR CEy C 13 118.095 0.030 A 55 TYR N N 15 119.072 0.030 A 56 ALA H H 1 7.453 0.003 A 56 ALA HA H 1 4.320 0.002 A 56 ALA HB% H 1 1.269 0.002 A 56 ALA C C 13 176.718 0.030 A 56 ALA CA C 13 51.718 0.030 A 56 ALA CB C 13 18.031 0.030 A 56 ALA N N 15 120.852 0.038 A 57 ASP H H 1 7.924 0.007 A 57 ASP HA H 1 4.162 0.004 A 57 ASP HBy H 1 3.087 0.002 A 57 ASP HBx H 1 2.542 0.001 A 57 ASP C C 13 176.083 0.030 A 57 ASP CA C 13 56.127 0.030 A 57 ASP CB C 13 39.847 0.003 A 57 ASP N N 15 114.917 0.074 A 58 GLU H H 1 8.222 0.003 A 58 GLU HA H 1 3.919 0.003 A 58 GLU HBx H 1 -0.115 0.003 A 58 GLU HBy H 1 1.608 0.002 A 58 GLU HGy H 1 1.760 0.005 A 58 GLU HGx H 1 1.536 0.002 A 58 GLU C C 13 175.422 0.030 A 58 GLU CA C 13 55.386 0.030 A 58 GLU CB C 13 27.024 0.002 A 58 GLU CG C 13 35.615 0.008 A 58 GLU N N 15 121.230 0.029 A 59 THR H H 1 7.990 0.006 A 59 THR HA H 1 5.571 0.003 A 59 THR HB H 1 3.805 0.005 A 59 THR HG2% H 1 1.149 0.001 A 59 THR C C 13 175.163 0.030 A 59 THR CA C 13 61.673 0.030 A 59 THR CB C 13 71.554 0.030 A 59 THR CG2 C 13 21.451 0.030 A 59 THR N N 15 119.928 0.025 A 60 ILE H H 1 8.937 0.004 A 60 ILE HA H 1 5.468 0.003 A 60 ILE HB H 1 2.061 0.003 A 60 ILE HD1% H 1 0.578 0.005 A 60 ILE HG12 H 1 1.587 0.003 A 60 ILE HG13 H 1 1.587 0.003 A 60 ILE HG2% H 1 1.154 0.005 A 60 ILE C C 13 175.300 0.030 A 60 ILE CA C 13 59.590 0.030 A 60 ILE CB C 13 41.813 0.030 A 60 ILE CD1 C 13 14.789 0.030 A 60 ILE CG1 C 13 25.329 0.030 A 60 ILE CG2 C 13 18.201 0.030 A 60 ILE N N 15 116.826 0.009 A 61 SER H H 1 8.786 0.007 A 61 SER HA H 1 5.874 0.007 A 61 SER HBx H 1 3.638 0.010 A 61 SER HBy H 1 3.978 0.001 A 61 SER C C 13 174.688 0.030 A 61 SER CA C 13 57.559 0.030 A 61 SER CB C 13 64.452 0.001 A 61 SER N N 15 117.219 0.019 A 62 VAL H H 1 10.186 0.006 A 62 VAL HA H 1 4.636 0.004 A 62 VAL HB H 1 2.243 0.003 A 62 VAL HG1% H 1 1.150 0.002 A 62 VAL HG2% H 1 1.150 0.002 A 62 VAL C C 13 173.145 0.030 A 62 VAL CA C 13 61.874 0.030 A 62 VAL CB C 13 34.852 0.030 A 62 VAL CG1 C 13 22.645 0.030 A 62 VAL CG2 C 13 22.645 0.030 A 62 VAL N N 15 126.544 0.055 A 63 ALA H H 1 8.701 0.009 A 63 ALA HA H 1 5.427 0.004 A 63 ALA HB% H 1 1.006 0.002 A 63 ALA C C 13 174.529 0.030 A 63 ALA CA C 13 50.583 0.030 A 63 ALA CB C 13 20.857 0.030 A 63 ALA N N 15 127.807 0.052 A 64 ILE H H 1 9.319 0.003 A 64 ILE HA H 1 5.352 0.005 A 64 ILE HB H 1 1.609 0.005 A 64 ILE HD1% H 1 0.722 0.001 A 64 ILE HG1x H 1 1.090 0.002 A 64 ILE HG1y H 1 1.502 0.002 A 64 ILE HG2% H 1 0.754 0.005 A 64 ILE C C 13 176.404 0.030 A 64 ILE CA C 13 58.686 0.030 A 64 ILE CB C 13 41.853 0.030 A 64 ILE CD1 C 13 13.896 0.030 A 64 ILE CG1 C 13 27.083 0.012 A 64 ILE CG2 C 13 17.742 0.030 A 64 ILE N N 15 120.404 0.012 A 65 ASP H H 1 8.661 0.003 A 65 ASP HA H 1 5.130 0.007 A 65 ASP HBx H 1 2.853 0.003 A 65 ASP HBy H 1 3.993 0.003 A 65 ASP C C 13 174.960 0.030 A 65 ASP CA C 13 53.387 0.030 A 65 ASP CB C 13 41.954 0.003 A 65 ASP N N 15 124.896 0.025 A 66 VAL H H 1 9.243 0.005 A 66 VAL HA H 1 4.105 0.003 A 66 VAL HB H 1 2.551 0.003 A 66 VAL HGx% H 1 0.932 0.006 A 66 VAL HGy% H 1 0.885 0.004 A 66 VAL C C 13 178.438 0.030 A 66 VAL CA C 13 63.494 0.030 A 66 VAL CB C 13 31.075 0.030 A 66 VAL CGy C 13 22.068 0.030 A 66 VAL CGx C 13 18.859 0.030 A 66 VAL N N 15 120.921 0.018 A 67 THR H H 1 9.342 0.004 A 67 THR HA H 1 4.472 0.010 A 67 THR HB H 1 4.358 0.003 A 67 THR HG2% H 1 0.969 0.002 A 67 THR C C 13 176.562 0.030 A 67 THR CA C 13 63.477 0.030 A 67 THR CB C 13 69.630 0.030 A 67 THR CG2 C 13 21.716 0.030 A 67 THR N N 15 111.292 0.019 A 68 ASN H H 1 7.112 0.006 A 68 ASN HA H 1 4.707 0.002 A 68 ASN HBx H 1 2.880 0.004 A 68 ASN HBy H 1 3.135 0.001 A 68 ASN HD21 H 1 6.551 0.002 A 68 ASN HD22 H 1 7.096 0.001 A 68 ASN C C 13 176.386 0.030 A 68 ASN CA C 13 53.398 0.030 A 68 ASN CB C 13 38.664 0.004 A 68 ASN N N 15 115.733 0.053 A 68 ASN ND2 N 15 109.858 0.005 A 69 VAL H H 1 8.960 0.004 A 69 VAL HA H 1 3.352 0.003 A 69 VAL HB H 1 2.093 0.002 A 69 VAL HGx% H 1 1.023 0.002 A 69 VAL HGy% H 1 0.724 0.005 A 69 VAL C C 13 173.963 0.030 A 69 VAL CA C 13 62.736 0.030 A 69 VAL CB C 13 31.784 0.030 A 69 VAL CGy C 13 26.824 0.030 A 69 VAL CGx C 13 23.192 0.030 A 69 VAL N N 15 116.107 0.028 A 70 TYR H H 1 8.533 0.003 A 70 TYR HA H 1 4.634 0.007 A 70 TYR HB2 H 1 2.918 0.008 A 70 TYR HB3 H 1 2.918 0.008 A 70 TYR HDx H 1 7.226 0.003 A 70 TYR HDy H 1 7.226 0.003 A 70 TYR HEx H 1 6.918 0.004 A 70 TYR HEy H 1 6.918 0.004 A 70 TYR C C 13 174.754 0.030 A 70 TYR CA C 13 58.691 0.030 A 70 TYR CB C 13 38.328 0.030 A 70 TYR CDx C 13 133.172 0.030 A 70 TYR CDy C 13 133.172 0.030 A 70 TYR CEx C 13 118.108 0.030 A 70 TYR CEy C 13 118.108 0.030 A 70 TYR N N 15 119.587 0.023 A 71 VAL H H 1 8.486 0.006 A 71 VAL HA H 1 4.379 0.003 A 71 VAL HB H 1 2.198 0.002 A 71 VAL HGx% H 1 1.091 0.004 A 71 VAL HGy% H 1 1.092 0.006 A 71 VAL C C 13 176.591 0.030 A 71 VAL CA C 13 63.439 0.030 A 71 VAL CB C 13 32.532 0.030 A 71 VAL CGy C 13 22.757 0.030 A 71 VAL CGx C 13 21.730 0.030 A 71 VAL N N 15 123.210 0.032 A 72 MET H H 1 9.293 0.006 A 72 MET HA H 1 5.226 0.004 A 72 MET HB2 H 1 1.973 0.003 A 72 MET HB3 H 1 1.973 0.003 A 72 MET HGy H 1 2.825 0.001 A 72 MET HGx H 1 2.764 0.001 A 72 MET C C 13 176.108 0.030 A 72 MET CA C 13 55.033 0.030 A 72 MET CB C 13 38.019 0.030 A 72 MET CG C 13 32.241 0.030 A 72 MET N N 15 123.670 0.069 A 73 GLY H H 1 7.574 0.005 A 73 GLY HAy H 1 4.468 0.004 A 73 GLY HAx H 1 3.561 0.001 A 73 GLY C C 13 175.750 0.030 A 73 GLY CA C 13 45.490 0.001 A 73 GLY N N 15 102.338 0.037 A 74 TYR H H 1 9.358 0.004 A 74 TYR HA H 1 5.731 0.009 A 74 TYR HBx H 1 2.673 0.006 A 74 TYR HBy H 1 3.031 0.005 A 74 TYR C C 13 170.997 0.030 A 74 TYR CA C 13 56.337 0.030 A 74 TYR CB C 13 41.619 0.004 A 74 TYR N N 15 117.143 0.028 A 75 ARG H H 1 9.293 0.004 A 75 ARG HA H 1 4.650 0.002 A 75 ARG HBx H 1 -0.328 0.001 A 75 ARG HBy H 1 0.747 0.003 A 75 ARG HDy H 1 2.820 0.002 A 75 ARG HDx H 1 2.767 0.002 A 75 ARG HGy H 1 1.178 0.002 A 75 ARG HGx H 1 0.955 0.001 A 75 ARG C C 13 169.856 0.030 A 75 ARG CB C 13 32.699 0.003 A 75 ARG CD C 13 44.418 0.030 A 75 ARG CG C 13 26.383 0.005 A 75 ARG N N 15 121.156 0.019 A 76 ALA H H 1 8.586 0.005 A 76 ALA HA H 1 4.945 0.002 A 76 ALA HB% H 1 1.389 0.002 A 76 ALA C C 13 174.198 0.030 A 76 ALA CA C 13 50.597 0.030 A 76 ALA CB C 13 22.388 0.030 A 76 ALA N N 15 128.390 0.068 A 77 GLY H H 1 9.689 0.004 A 77 GLY HAx H 1 3.648 0.005 A 77 GLY HAy H 1 3.944 0.005 A 77 GLY C C 13 176.959 0.030 A 77 GLY CA C 13 47.386 0.030 A 77 GLY N N 15 115.591 0.026 A 78 ASP HA H 1 4.725 0.002 A 78 ASP HB2 H 1 2.781 0.002 A 78 ASP HB3 H 1 2.781 0.002 A 78 ASP C C 13 174.584 0.030 A 78 ASP CA C 13 54.268 0.030 A 78 ASP CB C 13 41.846 0.030 A 79 THR H H 1 7.754 0.008 A 79 THR HA H 1 5.028 0.001 A 79 THR HB H 1 3.779 0.002 A 79 THR HG2% H 1 0.942 0.002 A 79 THR C C 13 175.085 0.030 A 79 THR CA C 13 61.647 0.030 A 79 THR CB C 13 71.080 0.030 A 79 THR N N 15 116.261 0.038 A 80 SER H H 1 8.753 0.006 A 80 SER HA H 1 4.492 0.001 A 80 SER HBx H 1 3.242 0.001 A 80 SER HBy H 1 3.603 0.001 A 80 SER C C 13 171.456 0.030 A 80 SER CA C 13 55.267 0.030 A 80 SER CB C 13 66.743 0.002 A 80 SER N N 15 120.695 0.039 A 81 TYR H H 1 8.522 0.003 A 81 TYR HA H 1 5.056 0.002 A 81 TYR HBx H 1 1.748 0.001 A 81 TYR HBy H 1 1.840 0.002 A 81 TYR C C 13 170.808 0.030 A 81 TYR CA C 13 55.952 0.030 A 81 TYR CB C 13 41.093 0.030 A 81 TYR N N 15 118.809 0.026 A 82 PHE H H 1 8.340 0.008 A 82 PHE HA H 1 5.166 0.005 A 82 PHE HBy H 1 3.256 0.002 A 82 PHE HBx H 1 2.706 0.002 A 82 PHE HDx H 1 7.169 0.002 A 82 PHE HDy H 1 7.169 0.002 A 82 PHE HEx H 1 6.968 0.004 A 82 PHE HEy H 1 6.968 0.004 A 82 PHE C C 13 175.063 0.030 A 82 PHE CA C 13 56.738 0.030 A 82 PHE CB C 13 43.546 0.003 A 82 PHE CDx C 13 132.570 0.030 A 82 PHE CDy C 13 132.570 0.030 A 82 PHE CEx C 13 129.698 0.030 A 82 PHE CEy C 13 129.698 0.030 A 82 PHE N N 15 116.345 0.052 A 83 PHE H H 1 7.558 0.002 A 83 PHE HA H 1 4.651 0.010 A 83 PHE HBy H 1 3.513 0.018 A 83 PHE HBx H 1 3.037 0.003 A 83 PHE HDx H 1 7.177 0.002 A 83 PHE HDy H 1 7.177 0.002 A 83 PHE HEx H 1 7.177 0.002 A 83 PHE HEy H 1 7.177 0.002 A 83 PHE HZ H 1 7.177 0.002 A 83 PHE C C 13 176.129 0.030 A 83 PHE CA C 13 60.259 0.001 A 83 PHE CB C 13 41.498 0.001 A 83 PHE N N 15 117.528 0.034 A 84 ASN H H 1 8.146 0.003 A 84 ASN HA H 1 4.705 0.006 A 84 ASN HBy H 1 3.241 0.005 A 84 ASN HBx H 1 2.736 0.001 A 84 ASN HD21 H 1 7.130 0.002 A 84 ASN HD22 H 1 6.816 0.006 A 84 ASN C C 13 174.973 0.030 A 84 ASN CA C 13 51.754 0.030 A 84 ASN CB C 13 35.875 0.030 A 84 ASN N N 15 119.031 0.059 A 84 ASN ND2 N 15 109.347 0.038 A 85 GLU H H 1 7.666 0.004 A 85 GLU HA H 1 4.703 0.003 A 85 GLU HB2 H 1 2.385 0.002 A 85 GLU HGy H 1 2.316 0.001 A 85 GLU HGx H 1 2.260 0.002 A 85 GLU C C 13 173.838 0.030 A 85 GLU CA C 13 55.449 0.030 A 85 GLU CB C 13 32.505 0.030 A 85 GLU CG C 13 36.331 0.003 A 85 GLU N N 15 117.386 0.058 A 86 ALA C C 13 176.240 0.030 A 87 SER HA H 1 4.047 0.002 A 87 SER CA C 13 61.202 0.030 A 87 SER CB C 13 61.802 0.030 A 88 ALA H H 1 7.225 0.005 A 88 ALA HA H 1 4.607 0.003 A 88 ALA HB% H 1 2.221 0.005 A 88 ALA C C 13 176.671 0.030 A 88 ALA CA C 13 55.092 0.030 A 88 ALA CB C 13 20.671 0.030 A 88 ALA N N 15 127.095 0.034 A 89 THR H H 1 8.137 0.003 A 89 THR HA H 1 3.715 0.007 A 89 THR HB H 1 4.320 0.002 A 89 THR HG2% H 1 1.172 0.002 A 89 THR C C 13 178.702 0.030 A 89 THR CA C 13 66.241 0.030 A 89 THR CB C 13 68.416 0.030 A 89 THR CG2 C 13 22.343 0.030 A 89 THR N N 15 116.482 0.039 A 90 GLU H H 1 7.686 0.008 A 90 GLU HA H 1 4.118 0.005 A 90 GLU HB2 H 1 2.214 0.001 A 90 GLU HB3 H 1 2.214 0.001 A 90 GLU HGy H 1 2.559 0.002 A 90 GLU HGx H 1 2.482 0.002 A 90 GLU C C 13 176.783 0.030 A 90 GLU CA C 13 59.111 0.030 A 90 GLU CB C 13 28.797 0.030 A 90 GLU CG C 13 35.313 0.030 A 90 GLU N N 15 121.303 0.051 A 91 ALA H H 1 7.671 0.009 A 91 ALA HA H 1 3.587 0.006 A 91 ALA HB% H 1 1.060 0.003 A 91 ALA C C 13 178.368 0.030 A 91 ALA CA C 13 55.229 0.030 A 91 ALA CB C 13 18.078 0.030 A 91 ALA N N 15 121.221 0.040 A 92 ALA H H 1 7.488 0.004 A 92 ALA HA H 1 3.592 0.002 A 92 ALA HB% H 1 0.359 0.002 A 92 ALA C C 13 179.278 0.030 A 92 ALA CA C 13 53.464 0.030 A 92 ALA CB C 13 16.654 0.030 A 92 ALA N N 15 117.505 0.037 A 93 LYS H H 1 7.448 0.004 A 93 LYS HA H 1 3.834 0.004 A 93 LYS HBx H 1 1.190 0.001 A 93 LYS HBy H 1 1.530 0.001 A 93 LYS HD2 H 1 1.606 0.001 A 93 LYS HEx H 1 2.797 0.001 A 93 LYS HEy H 1 2.890 0.001 A 93 LYS HG2 H 1 1.110 0.001 A 93 LYS C C 13 178.200 0.030 A 93 LYS CA C 13 58.105 0.030 A 93 LYS CB C 13 32.280 0.005 A 93 LYS CD C 13 29.754 0.030 A 93 LYS CE C 13 42.449 0.003 A 93 LYS CG C 13 25.575 0.030 A 93 LYS N N 15 116.321 0.031 A 94 TYR H H 1 7.902 0.003 A 94 TYR HA H 1 4.527 0.002 A 94 TYR HBy H 1 3.269 0.003 A 94 TYR HBx H 1 2.660 0.002 A 94 TYR HDx H 1 7.282 0.001 A 94 TYR HDy H 1 7.282 0.001 A 94 TYR HEx H 1 6.965 0.002 A 94 TYR HEy H 1 6.965 0.002 A 94 TYR C C 13 177.328 0.030 A 94 TYR CA C 13 59.682 0.030 A 94 TYR CB C 13 42.502 0.001 A 94 TYR CDx C 13 134.361 0.030 A 94 TYR CDy C 13 134.361 0.030 A 94 TYR CEx C 13 118.467 0.030 A 94 TYR CEy C 13 118.467 0.030 A 94 TYR N N 15 114.138 0.030 A 95 VAL H H 1 7.542 0.006 A 95 VAL HA H 1 4.528 0.004 A 95 VAL HB H 1 1.214 0.001 A 95 VAL HGx% H 1 0.444 0.002 A 95 VAL HGy% H 1 0.255 0.006 A 95 VAL C C 13 175.668 0.030 A 95 VAL CA C 13 59.412 0.030 A 95 VAL CB C 13 34.270 0.030 A 95 VAL CGy C 13 21.479 0.030 A 95 VAL CGx C 13 18.943 0.030 A 95 VAL N N 15 113.409 0.059 A 96 PHE H H 1 8.948 0.004 A 96 PHE HA H 1 4.647 0.015 A 96 PHE HBx H 1 3.228 0.001 A 96 PHE HBy H 1 3.560 0.002 A 96 PHE HDx H 1 7.156 0.002 A 96 PHE HDy H 1 7.156 0.002 A 96 PHE HEx H 1 7.156 0.002 A 96 PHE HEy H 1 7.156 0.002 A 96 PHE HZ H 1 7.156 0.002 A 96 PHE C C 13 173.609 0.030 A 96 PHE CA C 13 54.835 0.030 A 96 PHE CB C 13 35.953 0.003 A 96 PHE N N 15 115.317 0.031 A 97 LYS H H 1 8.623 0.005 A 97 LYS HA H 1 3.982 0.008 A 97 LYS HBy H 1 1.825 0.002 A 97 LYS HBx H 1 1.694 0.002 A 97 LYS HDy H 1 1.620 0.002 A 97 LYS HDx H 1 1.570 0.002 A 97 LYS HE2 H 1 2.931 0.003 A 97 LYS HE3 H 1 2.931 0.003 A 97 LYS HGy H 1 1.282 0.002 A 97 LYS HGx H 1 1.243 0.002 A 97 LYS C C 13 178.057 0.030 A 97 LYS CA C 13 59.081 0.030 A 97 LYS CB C 13 31.190 0.030 A 97 LYS CD C 13 28.252 0.002 A 97 LYS CE C 13 41.296 0.030 A 97 LYS CG C 13 24.478 0.003 A 97 LYS N N 15 118.520 0.026 A 98 ASP H H 1 8.799 0.003 A 98 ASP HA H 1 4.514 0.002 A 98 ASP HBy H 1 2.854 0.002 A 98 ASP HBx H 1 2.598 0.002 A 98 ASP C C 13 176.989 0.030 A 98 ASP CA C 13 52.985 0.030 A 98 ASP CB C 13 39.795 0.003 A 98 ASP N N 15 113.530 0.053 A 99 ALA H H 1 7.305 0.004 A 99 ALA HA H 1 4.028 0.009 A 99 ALA HB% H 1 1.237 0.002 A 99 ALA C C 13 176.205 0.030 A 99 ALA CA C 13 52.861 0.030 A 99 ALA CB C 13 17.775 0.030 A 99 ALA N N 15 123.625 0.056 A 100 LYS H H 1 8.304 0.002 A 100 LYS HA H 1 4.141 0.003 A 100 LYS HBy H 1 1.927 0.002 A 100 LYS HBx H 1 1.816 0.003 A 100 LYS HD2 H 1 1.703 0.002 A 100 LYS HD3 H 1 1.703 0.002 A 100 LYS HE2 H 1 3.035 0.002 A 100 LYS HE3 H 1 3.035 0.002 A 100 LYS HGy H 1 1.603 0.002 A 100 LYS HGx H 1 1.496 0.002 A 100 LYS C C 13 177.324 0.030 A 100 LYS CA C 13 57.635 0.030 A 100 LYS CB C 13 33.464 0.002 A 100 LYS CD C 13 28.896 0.030 A 100 LYS CE C 13 42.274 0.030 A 100 LYS CG C 13 25.349 0.001 A 100 LYS N N 15 122.792 0.018 A 101 ARG H H 1 7.817 0.004 A 101 ARG HA H 1 4.483 0.003 A 101 ARG HB2 H 1 1.658 0.002 A 101 ARG HB3 H 1 1.658 0.002 A 101 ARG HD2 H 1 3.095 0.002 A 101 ARG HD3 H 1 3.095 0.002 A 101 ARG HGy H 1 1.470 0.002 A 101 ARG HGx H 1 1.365 0.002 A 101 ARG C C 13 176.574 0.030 A 101 ARG CA C 13 54.942 0.030 A 101 ARG CB C 13 33.275 0.030 A 101 ARG CD C 13 43.311 0.030 A 101 ARG CG C 13 27.514 0.001 A 101 ARG N N 15 118.245 0.044 A 102 LYS H H 1 8.225 0.002 A 102 LYS HA H 1 5.000 0.003 A 102 LYS HBy H 1 1.602 0.002 A 102 LYS HBx H 1 1.550 0.002 A 102 LYS HDy H 1 1.637 0.002 A 102 LYS HDx H 1 1.549 0.001 A 102 LYS HEx H 1 2.810 0.002 A 102 LYS HEy H 1 2.878 0.002 A 102 LYS HGy H 1 1.486 0.002 A 102 LYS HGx H 1 1.126 0.002 A 102 LYS C C 13 172.665 0.030 A 102 LYS CA C 13 54.860 0.030 A 102 LYS CB C 13 34.421 0.001 A 102 LYS CD C 13 29.279 0.002 A 102 LYS CE C 13 41.821 0.003 A 102 LYS CG C 13 24.183 0.002 A 102 LYS N N 15 124.236 0.025 A 103 VAL H H 1 9.212 0.005 A 103 VAL HA H 1 3.977 0.007 A 103 VAL HB H 1 1.570 0.001 A 103 VAL HGx% H 1 0.427 0.002 A 103 VAL HGy% H 1 0.652 0.002 A 103 VAL C C 13 175.594 0.030 A 103 VAL CA C 13 61.415 0.030 A 103 VAL CB C 13 34.184 0.030 A 103 VAL CGy C 13 20.809 0.030 A 103 VAL CGx C 13 20.224 0.030 A 103 VAL N N 15 130.824 0.025 A 104 THR H H 1 8.622 0.007 A 104 THR HA H 1 4.674 0.005 A 104 THR HB H 1 3.934 0.002 A 104 THR HG2% H 1 1.177 0.001 A 104 THR C C 13 175.397 0.030 A 104 THR CA C 13 61.940 0.030 A 104 THR CB C 13 68.769 0.030 A 104 THR CG2 C 13 21.121 0.030 A 104 THR N N 15 124.457 0.023 A 105 LEU H H 1 9.190 0.006 A 105 LEU HA H 1 4.163 0.002 A 105 LEU HBx H 1 1.016 0.006 A 105 LEU HBy H 1 1.648 0.002 A 105 LEU HDx% H 1 1.018 0.005 A 105 LEU HDy% H 1 0.465 0.001 A 105 LEU C C 13 174.684 0.030 A 105 LEU CA C 13 53.290 0.030 A 105 LEU CB C 13 41.083 0.030 A 105 LEU CDx C 13 23.311 0.030 A 105 LEU CDy C 13 25.336 0.030 A 105 LEU N N 15 130.849 0.029 A 106 PRO HA H 1 4.601 0.002 A 106 PRO HBy H 1 2.263 0.002 A 106 PRO HBx H 1 2.188 0.001 A 106 PRO HDx H 1 2.992 0.001 A 106 PRO HDy H 1 3.639 0.002 A 106 PRO HGy H 1 2.112 0.002 A 106 PRO HGx H 1 2.012 0.002 A 106 PRO C C 13 175.137 0.030 A 106 PRO CA C 13 63.733 0.001 A 106 PRO CB C 13 30.075 0.001 A 106 PRO CD C 13 49.460 0.001 A 106 PRO CG C 13 27.181 0.030 A 107 TYR H H 1 6.908 0.005 A 107 TYR HA H 1 5.154 0.006 A 107 TYR HBy H 1 3.492 0.002 A 107 TYR HBx H 1 3.378 0.002 A 107 TYR HDx H 1 7.131 0.003 A 107 TYR HDy H 1 7.131 0.003 A 107 TYR C C 13 175.648 0.030 A 107 TYR CA C 13 53.635 0.005 A 107 TYR CB C 13 39.636 0.001 A 107 TYR CDx C 13 134.393 0.030 A 107 TYR CDy C 13 134.393 0.030 A 107 TYR N N 15 114.999 0.054 A 108 SER H H 1 7.456 0.004 A 108 SER HA H 1 4.367 0.003 A 108 SER HBy H 1 4.052 0.002 A 108 SER HBx H 1 3.931 0.001 A 108 SER C C 13 176.520 0.030 A 108 SER CA C 13 57.359 0.030 A 108 SER CB C 13 64.279 0.030 A 108 SER N N 15 114.613 0.029 A 109 GLY H H 1 8.189 0.004 A 109 GLY HAy H 1 3.018 0.005 A 109 GLY HAx H 1 2.242 0.002 A 109 GLY C C 13 171.702 0.030 A 109 GLY CA C 13 44.334 0.004 A 109 GLY N N 15 103.640 0.040 A 110 ASN H H 1 7.180 0.006 A 110 ASN HA H 1 4.556 0.002 A 110 ASN HBy H 1 2.887 0.006 A 110 ASN HBx H 1 2.685 0.003 A 110 ASN HD21 H 1 6.996 0.002 A 110 ASN HD22 H 1 7.849 0.002 A 110 ASN C C 13 174.047 0.030 A 110 ASN CA C 13 51.665 0.030 A 110 ASN CB C 13 40.056 0.003 A 110 ASN N N 15 115.590 0.041 A 110 ASN ND2 N 15 114.840 0.001 A 111 TYR HA H 1 4.251 0.002 A 111 TYR HBx H 1 2.904 0.002 A 111 TYR HBy H 1 2.946 0.001 A 111 TYR C C 13 176.440 0.030 A 111 TYR CA C 13 62.101 0.005 A 111 TYR CB C 13 37.977 0.030 A 112 GLU H H 1 8.848 0.005 A 112 GLU HA H 1 4.072 0.002 A 112 GLU HBy H 1 2.181 0.002 A 112 GLU HBx H 1 2.100 0.002 A 112 GLU HGy H 1 2.386 0.002 A 112 GLU HGx H 1 2.308 0.002 A 112 GLU C C 13 177.650 0.030 A 112 GLU CA C 13 60.384 0.030 A 112 GLU CB C 13 29.075 0.030 A 112 GLU CG C 13 36.687 0.002 A 112 GLU N N 15 118.404 0.060 A 113 ARG H H 1 7.515 0.007 A 113 ARG HA H 1 4.280 0.008 A 113 ARG HBy H 1 2.077 0.003 A 113 ARG HBx H 1 2.071 0.006 A 113 ARG HDy H 1 3.335 0.002 A 113 ARG HDx H 1 3.304 0.002 A 113 ARG HGy H 1 2.075 0.001 A 113 ARG HGx H 1 1.968 0.002 A 113 ARG C C 13 179.481 0.030 A 113 ARG CA C 13 56.527 0.030 A 113 ARG CB C 13 29.031 0.030 A 113 ARG CD C 13 41.911 0.001 A 113 ARG CG C 13 26.147 0.002 A 113 ARG N N 15 115.067 0.047 A 114 LEU H H 1 8.596 0.005 A 114 LEU HA H 1 3.767 0.003 A 114 LEU HBy H 1 2.039 0.002 A 114 LEU HBx H 1 1.318 0.003 A 114 LEU HD1% H 1 0.844 0.002 A 114 LEU HG H 1 0.613 0.002 A 114 LEU C C 13 180.165 0.030 A 114 LEU CA C 13 58.487 0.030 A 114 LEU CB C 13 42.583 0.001 A 114 LEU CD1 C 13 24.984 0.030 A 114 LEU CG C 13 26.496 0.030 A 114 LEU N N 15 122.066 0.035 A 115 GLN H H 1 8.928 0.007 A 115 GLN HA H 1 4.261 0.004 A 115 GLN HBx H 1 2.035 0.002 A 115 GLN HBy H 1 2.136 0.001 A 115 GLN HGx H 1 2.342 0.001 A 115 GLN HGy H 1 2.591 0.001 A 115 GLN C C 13 179.108 0.030 A 115 GLN CA C 13 58.820 0.030 A 115 GLN CB C 13 28.402 0.004 A 115 GLN CG C 13 34.068 0.030 A 115 GLN N N 15 116.751 0.097 A 116 ILE H H 1 7.228 0.005 A 116 ILE HA H 1 3.793 0.005 A 116 ILE HB H 1 1.941 0.002 A 116 ILE HD1% H 1 0.947 0.002 A 116 ILE HG1x H 1 1.297 0.003 A 116 ILE HG1y H 1 1.863 0.003 A 116 ILE HG2% H 1 1.003 0.004 A 116 ILE C C 13 179.898 0.030 A 116 ILE CA C 13 64.753 0.030 A 116 ILE CB C 13 38.380 0.030 A 116 ILE CD1 C 13 13.232 0.030 A 116 ILE CG1 C 13 29.437 0.002 A 116 ILE CG2 C 13 16.963 0.030 A 116 ILE N N 15 120.969 0.048 A 117 ALA H H 1 7.812 0.005 A 117 ALA HA H 1 4.208 0.011 A 117 ALA HB% H 1 1.316 0.002 A 117 ALA C C 13 178.885 0.030 A 117 ALA CA C 13 54.920 0.002 A 117 ALA CB C 13 19.152 0.030 A 117 ALA N N 15 122.458 0.031 A 118 ALA H H 1 8.506 0.003 A 118 ALA HA H 1 4.418 0.003 A 118 ALA HB% H 1 1.331 0.003 A 118 ALA C C 13 179.861 0.030 A 118 ALA CA C 13 52.773 0.030 A 118 ALA CB C 13 20.230 0.030 A 118 ALA N N 15 117.233 0.012 A 119 GLY H H 1 7.899 0.003 A 119 GLY HAy H 1 4.037 0.004 A 119 GLY HAx H 1 3.815 0.009 A 119 GLY C C 13 178.606 0.030 A 119 GLY CA C 13 45.896 0.003 A 119 GLY N N 15 107.125 0.021 A 120 LYS H H 1 7.489 0.003 A 120 LYS HA H 1 4.689 0.004 A 120 LYS HBy H 1 1.688 0.002 A 120 LYS HBx H 1 1.392 0.002 A 120 LYS HDy H 1 1.639 0.003 A 120 LYS HDx H 1 1.636 0.002 A 120 LYS HE2 H 1 2.973 0.002 A 120 LYS HE3 H 1 2.973 0.002 A 120 LYS HG2 H 1 1.348 0.003 A 120 LYS HG3 H 1 1.348 0.003 A 120 LYS C C 13 173.597 0.030 A 120 LYS CA C 13 54.730 0.030 A 120 LYS CB C 13 37.619 0.001 A 120 LYS CD C 13 29.677 0.030 A 120 LYS CE C 13 42.239 0.030 A 120 LYS CG C 13 24.448 0.030 A 120 LYS N N 15 116.617 0.054 A 121 ILE H H 1 7.610 0.005 A 121 ILE HA H 1 4.341 0.004 A 121 ILE HB H 1 2.112 0.002 A 121 ILE HD1% H 1 0.793 0.003 A 121 ILE HG2% H 1 0.846 0.001 A 121 ILE C C 13 174.080 0.030 A 121 ILE CA C 13 60.007 0.030 A 121 ILE CB C 13 39.180 0.030 A 121 ILE CD1 C 13 13.127 0.030 A 121 ILE CG2 C 13 18.197 0.030 A 121 ILE N N 15 110.526 0.082 A 122 ARG H H 1 8.082 0.004 A 122 ARG HA H 1 3.752 0.001 A 122 ARG C C 13 177.448 0.030 A 122 ARG CA C 13 59.832 0.002 A 122 ARG CB C 13 31.693 0.030 A 122 ARG N N 15 120.175 0.020 A 123 GLU H H 1 10.988 0.008 A 123 GLU HA H 1 3.759 0.002 A 123 GLU HBy H 1 1.952 0.002 A 123 GLU HBx H 1 1.629 0.001 A 123 GLU HGy H 1 2.414 0.002 A 123 GLU HGx H 1 2.035 0.002 A 123 GLU C C 13 178.360 0.030 A 123 GLU CA C 13 60.940 0.012 A 123 GLU CB C 13 29.596 0.001 A 123 GLU CG C 13 38.890 0.006 A 123 GLU N N 15 120.414 0.019 A 124 ASN H H 1 7.815 0.002 A 124 ASN HA H 1 5.031 0.003 A 124 ASN HBy H 1 3.139 0.007 A 124 ASN HBx H 1 2.520 0.002 A 124 ASN HD21 H 1 7.426 0.002 A 124 ASN HD22 H 1 7.046 0.002 A 124 ASN C C 13 175.699 0.030 A 124 ASN CA C 13 52.595 0.030 A 124 ASN CB C 13 40.471 0.004 A 124 ASN N N 15 112.195 0.015 A 124 ASN ND2 N 15 111.655 0.023 A 125 ILE H H 1 7.525 0.003 A 125 ILE HA H 1 4.395 0.005 A 125 ILE HB H 1 1.903 0.001 A 125 ILE HD1% H 1 0.695 0.002 A 125 ILE HG2% H 1 0.739 0.002 A 125 ILE C C 13 174.640 0.030 A 125 ILE CA C 13 58.974 0.030 A 125 ILE CB C 13 39.499 0.030 A 125 ILE CD1 C 13 14.442 0.030 A 125 ILE CG2 C 13 17.057 0.030 A 125 ILE N N 15 124.372 0.041 A 126 PRO HA H 1 4.283 0.002 A 126 PRO HBy H 1 2.109 0.002 A 126 PRO HBx H 1 1.680 0.002 A 126 PRO C C 13 172.827 0.030 A 126 PRO CA C 13 63.315 0.030 A 126 PRO CB C 13 32.691 0.001 A 127 LEU H H 1 8.612 0.005 A 127 LEU HA H 1 4.646 0.006 A 127 LEU HBy H 1 1.240 0.002 A 127 LEU HBx H 1 0.996 0.002 A 127 LEU HD1% H 1 0.845 0.002 A 127 LEU HG H 1 0.689 0.001 A 127 LEU C C 13 174.945 0.030 A 127 LEU CA C 13 52.555 0.030 A 127 LEU CB C 13 46.578 0.003 A 127 LEU CD1 C 13 23.939 0.030 A 127 LEU CG C 13 27.308 0.030 A 127 LEU N N 15 117.638 0.024 A 128 GLY H H 1 8.218 0.005 A 128 GLY HAx H 1 4.267 0.005 A 128 GLY HAy H 1 5.295 0.008 A 128 GLY C C 13 176.833 0.030 A 128 GLY CA C 13 43.162 0.030 A 128 GLY N N 15 103.774 0.031 A 129 LEU H H 1 9.558 0.003 A 129 LEU HA H 1 4.235 0.002 A 129 LEU HBy H 1 2.487 0.002 A 129 LEU HBx H 1 1.574 0.002 A 129 LEU HD1% H 1 0.564 0.008 A 129 LEU HG H 1 0.974 0.003 A 129 LEU C C 13 175.835 0.030 A 129 LEU CA C 13 61.070 0.030 A 129 LEU CB C 13 37.099 0.002 A 129 LEU CD1 C 13 22.543 0.030 A 129 LEU CG C 13 25.887 0.030 A 129 LEU N N 15 124.154 0.018 A 130 PRO HA H 1 4.472 0.001 A 130 PRO HBx H 1 1.515 0.001 A 130 PRO HBy H 1 2.527 0.002 A 130 PRO HDy H 1 3.909 0.001 A 130 PRO HDx H 1 3.306 0.002 A 130 PRO C C 13 176.569 0.030 A 130 PRO CA C 13 65.786 0.003 A 130 PRO CB C 13 31.291 0.009 A 130 PRO CD C 13 50.933 0.001 A 130 PRO CG C 13 28.580 0.030 A 131 ALA H H 1 6.361 0.006 A 131 ALA HA H 1 4.262 0.002 A 131 ALA HB% H 1 1.342 0.003 A 131 ALA C C 13 179.836 0.030 A 131 ALA CA C 13 53.761 0.003 A 131 ALA CB C 13 18.232 0.030 A 131 ALA N N 15 116.560 0.053 A 132 LEU H H 1 7.922 0.004 A 132 LEU HA H 1 4.192 0.004 A 132 LEU HBy H 1 2.428 0.001 A 132 LEU HBx H 1 1.238 0.001 A 132 LEU HDx% H 1 1.022 0.001 A 132 LEU HDy% H 1 1.087 0.002 A 132 LEU C C 13 180.363 0.030 A 132 LEU CA C 13 57.354 0.030 A 132 LEU CB C 13 41.801 0.008 A 132 LEU CDx C 13 22.116 0.030 A 132 LEU CDy C 13 25.313 0.030 A 132 LEU N N 15 121.929 0.078 A 133 ASP H H 1 7.903 0.002 A 133 ASP HA H 1 3.968 0.012 A 133 ASP HBy H 1 2.669 0.001 A 133 ASP HBx H 1 1.946 0.003 A 133 ASP C C 13 177.232 0.030 A 133 ASP CA C 13 59.275 0.030 A 133 ASP CB C 13 43.183 0.003 A 133 ASP N N 15 119.670 0.052 A 134 SER H H 1 7.625 0.006 A 134 SER HA H 1 4.332 0.002 A 134 SER HBy H 1 4.028 0.002 A 134 SER HBx H 1 4.001 0.002 A 134 SER C C 13 177.228 0.030 A 134 SER CA C 13 61.317 0.030 A 134 SER CB C 13 62.955 0.003 A 134 SER N N 15 111.842 0.033 A 135 ALA H H 1 8.285 0.002 A 135 ALA HA H 1 4.159 0.007 A 135 ALA HB% H 1 1.584 0.003 A 135 ALA C C 13 177.071 0.030 A 135 ALA CA C 13 55.296 0.030 A 135 ALA CB C 13 18.227 0.030 A 135 ALA N N 15 124.687 0.059 A 136 ILE H H 1 8.303 0.003 A 136 ILE HA H 1 3.394 0.004 A 136 ILE HB H 1 1.947 0.002 A 136 ILE HG2% H 1 0.862 0.001 A 136 ILE C C 13 179.074 0.030 A 136 ILE CA C 13 66.458 0.030 A 136 ILE CB C 13 38.257 0.030 A 136 ILE CG2 C 13 17.039 0.030 A 136 ILE N N 15 117.302 0.027 A 137 THR H H 1 8.029 0.005 A 137 THR HA H 1 3.731 0.004 A 137 THR HB H 1 4.399 0.002 A 137 THR HG2% H 1 1.435 0.005 A 137 THR C C 13 177.214 0.030 A 137 THR CA C 13 67.920 0.030 A 137 THR CB C 13 68.762 0.030 A 137 THR CG2 C 13 22.670 0.030 A 137 THR N N 15 116.588 0.037 A 138 THR H H 1 8.345 0.006 A 138 THR HA H 1 3.912 0.002 A 138 THR HB H 1 4.200 0.002 A 138 THR HG2% H 1 1.087 0.007 A 138 THR C C 13 175.755 0.030 A 138 THR CA C 13 66.792 0.030 A 138 THR CB C 13 68.797 0.030 A 138 THR CG2 C 13 22.780 0.030 A 138 THR N N 15 117.619 0.046 A 139 LEU H H 1 7.902 0.005 A 139 LEU HA H 1 4.101 0.002 A 139 LEU HBy H 1 1.408 0.001 A 139 LEU HBx H 1 0.859 0.002 A 139 LEU HD1% H 1 0.734 0.003 A 139 LEU HG H 1 0.122 0.005 A 139 LEU C C 13 175.471 0.030 A 139 LEU CA C 13 56.539 0.030 A 139 LEU CB C 13 39.196 0.004 A 139 LEU CD1 C 13 20.241 0.030 A 139 LEU CG C 13 25.533 0.030 A 139 LEU N N 15 119.597 0.058 A 140 PHE H H 1 9.182 0.002 A 140 PHE HA H 1 3.875 0.001 A 140 PHE HB2 H 1 2.867 0.002 A 140 PHE HB3 H 1 2.867 0.002 A 140 PHE HDx H 1 6.266 0.002 A 140 PHE HDy H 1 6.266 0.002 A 140 PHE HEx H 1 6.266 0.002 A 140 PHE HEy H 1 6.266 0.002 A 140 PHE C C 13 179.137 0.030 A 140 PHE CA C 13 61.542 0.030 A 140 PHE CB C 13 39.435 0.030 A 140 PHE N N 15 123.663 0.014 A 141 TYR H H 1 7.680 0.004 A 141 TYR HA H 1 4.511 0.003 A 141 TYR HBy H 1 3.212 0.001 A 141 TYR HBx H 1 2.773 0.002 A 141 TYR HDx H 1 7.510 0.002 A 141 TYR HDy H 1 7.510 0.002 A 141 TYR HEx H 1 7.100 0.002 A 141 TYR HEy H 1 7.100 0.002 A 141 TYR C C 13 176.988 0.030 A 141 TYR CA C 13 57.617 0.030 A 141 TYR CB C 13 36.986 0.001 A 141 TYR CDx C 13 133.783 0.030 A 141 TYR CDy C 13 133.783 0.030 A 141 TYR CEx C 13 119.112 0.030 A 141 TYR CEy C 13 119.112 0.030 A 141 TYR N N 15 116.874 0.036 A 142 TYR H H 1 6.971 0.004 A 142 TYR HA H 1 3.991 0.001 A 142 TYR HBy H 1 3.019 0.002 A 142 TYR HBx H 1 2.747 0.002 A 142 TYR HDx H 1 6.993 0.002 A 142 TYR HDy H 1 6.993 0.002 A 142 TYR HEx H 1 6.596 0.004 A 142 TYR HEy H 1 6.596 0.004 A 142 TYR C C 13 174.786 0.030 A 142 TYR CA C 13 60.264 0.030 A 142 TYR CB C 13 38.408 0.030 A 142 TYR CDx C 13 133.472 0.030 A 142 TYR CDy C 13 133.472 0.030 A 142 TYR CEx C 13 117.374 0.030 A 142 TYR CEy C 13 117.374 0.030 A 142 TYR N N 15 119.702 0.024 A 143 ASN H H 1 7.987 0.006 A 143 ASN HA H 1 4.541 0.003 A 143 ASN HBy H 1 2.886 0.006 A 143 ASN HBx H 1 2.745 0.005 A 143 ASN HD21 H 1 7.736 0.002 A 143 ASN HD22 H 1 6.954 0.005 A 143 ASN C C 13 173.959 0.030 A 143 ASN CA C 13 51.947 0.030 A 143 ASN CB C 13 38.875 0.003 A 143 ASN N N 15 124.572 0.063 A 143 ASN ND2 N 15 112.242 0.049 A 144 ALA H H 1 8.312 0.006 A 144 ALA HA H 1 3.467 0.005 A 144 ALA HB% H 1 1.395 0.002 A 144 ALA C C 13 175.282 0.030 A 144 ALA CA C 13 55.392 0.030 A 144 ALA CB C 13 18.683 0.030 A 144 ALA N N 15 127.649 0.033 A 145 ASN HA H 1 4.694 0.002 A 145 ASN HB2 H 1 2.912 0.005 A 145 ASN HB3 H 1 2.912 0.005 A 145 ASN C C 13 179.817 0.030 A 145 ASN CA C 13 55.266 0.004 A 145 ASN CB C 13 38.315 0.002 A 146 SER H H 1 7.684 0.004 A 146 SER HA H 1 4.929 0.006 A 146 SER HBy H 1 3.929 0.002 A 146 SER HBx H 1 3.756 0.002 A 146 SER C C 13 176.143 0.030 A 146 SER CA C 13 58.170 0.030 A 146 SER CB C 13 65.016 0.001 A 146 SER N N 15 112.968 0.054 A 147 ALA H H 1 7.385 0.004 A 147 ALA HA H 1 3.889 0.003 A 147 ALA HB% H 1 1.447 0.002 A 147 ALA C C 13 175.291 0.030 A 147 ALA CA C 13 55.856 0.030 A 147 ALA CB C 13 18.674 0.030 A 147 ALA N N 15 124.581 0.049 A 148 ALA H H 1 8.398 0.006 A 148 ALA HA H 1 4.004 0.005 A 148 ALA HB% H 1 1.193 0.004 A 148 ALA C C 13 177.919 0.030 A 148 ALA CA C 13 56.427 0.030 A 148 ALA CB C 13 17.940 0.030 A 148 ALA N N 15 120.088 0.066 A 149 SER H H 1 8.449 0.005 A 149 SER HA H 1 4.001 0.006 A 149 SER HB2 H 1 3.883 0.003 A 149 SER HB3 H 1 3.883 0.003 A 149 SER C C 13 179.741 0.030 A 149 SER CA C 13 62.147 0.030 A 149 SER N N 15 112.260 0.032 A 150 ALA H H 1 7.415 0.002 A 150 ALA HA H 1 4.114 0.006 A 150 ALA HB% H 1 1.569 0.004 A 150 ALA C C 13 176.303 0.030 A 150 ALA CA C 13 55.169 0.030 A 150 ALA CB C 13 18.678 0.030 A 150 ALA N N 15 122.917 0.021 A 151 LEU H H 1 9.225 0.004 A 151 LEU HA H 1 4.037 0.003 A 151 LEU HBx H 1 1.414 0.002 A 151 LEU HBy H 1 1.887 0.001 A 151 LEU HD1% H 1 0.809 0.004 A 151 LEU HG H 1 1.225 0.002 A 151 LEU C C 13 180.565 0.030 A 151 LEU CA C 13 58.493 0.030 A 151 LEU CB C 13 41.673 0.003 A 151 LEU CD1 C 13 22.678 0.030 A 151 LEU CG C 13 27.280 0.030 A 151 LEU N N 15 119.786 0.055 A 152 MET H H 1 7.995 0.003 A 152 MET HA H 1 4.177 0.006 A 152 MET HBy H 1 2.712 0.002 A 152 MET HBx H 1 1.854 0.001 A 152 MET HGy H 1 2.943 0.002 A 152 MET HGx H 1 2.402 0.002 A 152 MET C C 13 179.314 0.030 A 152 MET CA C 13 62.247 0.037 A 152 MET CB C 13 34.536 0.005 A 152 MET CG C 13 36.061 0.003 A 152 MET N N 15 118.075 0.065 A 153 VAL H H 1 7.948 0.004 A 153 VAL HA H 1 3.526 0.003 A 153 VAL HB H 1 2.317 0.004 A 153 VAL HGx% H 1 1.104 0.001 A 153 VAL HGy% H 1 0.787 0.002 A 153 VAL C C 13 180.134 0.030 A 153 VAL CA C 13 67.122 0.010 A 153 VAL CB C 13 31.555 0.030 A 153 VAL CGy C 13 22.340 0.030 A 153 VAL CGx C 13 20.466 0.030 A 153 VAL N N 15 122.631 0.052 A 154 LEU H H 1 8.910 0.002 A 154 LEU HA H 1 3.742 0.001 A 154 LEU HBy H 1 2.181 0.002 A 154 LEU HBx H 1 1.442 0.003 A 154 LEU HG H 1 0.796 0.002 A 154 LEU C C 13 179.646 0.030 A 154 LEU CA C 13 59.387 0.030 A 154 LEU CB C 13 43.052 0.001 A 154 LEU CG C 13 25.357 0.030 A 154 LEU N N 15 124.685 0.021 A 155 ILE H H 1 9.447 0.004 A 155 ILE HA H 1 3.612 0.003 A 155 ILE HB H 1 1.887 0.002 A 155 ILE HD1% H 1 0.857 0.001 A 155 ILE HG12 H 1 1.966 0.002 A 155 ILE HG2% H 1 1.123 0.001 A 155 ILE C C 13 179.643 0.030 A 155 ILE CA C 13 66.310 0.030 A 155 ILE CB C 13 39.900 0.030 A 155 ILE CD1 C 13 14.447 0.030 A 155 ILE CG1 C 13 30.236 0.030 A 155 ILE CG2 C 13 17.975 0.030 A 155 ILE N N 15 120.916 0.013 A 156 GLN H H 1 7.783 0.005 A 156 GLN HA H 1 4.056 0.002 A 156 GLN HB2 H 1 2.288 0.002 A 156 GLN C C 13 179.101 0.030 A 156 GLN CA C 13 60.019 0.030 A 156 GLN CB C 13 31.466 0.030 A 156 GLN N N 15 116.928 0.055 A 157 SER H H 1 7.643 0.004 A 157 SER HA H 1 4.640 0.007 A 157 SER HB2 H 1 4.052 0.002 A 157 SER HB3 H 1 4.052 0.002 A 157 SER C C 13 175.737 0.030 A 157 SER CA C 13 59.712 0.030 A 157 SER CB C 13 64.770 0.030 A 157 SER N N 15 106.808 0.024 A 158 THR H H 1 7.423 0.004 A 158 THR HA H 1 4.277 0.004 A 158 THR HB H 1 3.753 0.002 A 158 THR HG2% H 1 1.254 0.004 A 158 THR C C 13 173.203 0.030 A 158 THR CA C 13 60.391 0.030 A 158 THR CB C 13 69.764 0.030 A 158 THR CG2 C 13 22.167 0.030 A 158 THR N N 15 108.801 0.012 A 159 SER H H 1 9.056 0.003 A 159 SER HB2 H 1 3.615 0.002 A 159 SER C C 13 172.540 0.030 A 159 SER CA C 13 63.520 0.002 A 159 SER CB C 13 63.066 0.030 A 159 SER N N 15 119.531 0.010 A 160 GLU H H 1 7.708 0.004 A 160 GLU HA H 1 4.865 0.003 A 160 GLU C C 13 175.643 0.030 A 160 GLU CA C 13 58.102 0.002 A 160 GLU CB C 13 26.150 0.030 A 160 GLU CG C 13 34.176 0.030 A 160 GLU N N 15 113.556 0.026 A 161 ALA H H 1 6.479 0.006 A 161 ALA HA H 1 4.113 0.002 A 161 ALA HB% H 1 1.311 0.003 A 161 ALA C C 13 178.868 0.030 A 161 ALA CA C 13 54.347 0.030 A 161 ALA CB C 13 18.928 0.030 A 161 ALA N N 15 120.122 0.058 A 162 ALA H H 1 8.307 0.003 A 162 ALA HA H 1 3.668 0.001 A 162 ALA HB% H 1 1.248 0.007 A 162 ALA C C 13 177.794 0.030 A 162 ALA CA C 13 54.144 0.030 A 162 ALA CB C 13 17.311 0.030 A 162 ALA N N 15 116.397 0.020 A 163 ARG H H 1 7.495 0.003 A 163 ARG HA H 1 3.613 0.011 A 163 ARG HB2 H 1 0.964 0.002 A 163 ARG HB3 H 1 0.964 0.002 A 163 ARG C C 13 179.573 0.030 A 163 ARG CA C 13 59.724 0.001 A 163 ARG CB C 13 32.472 0.030 A 163 ARG CD C 13 43.865 0.030 A 163 ARG CG C 13 28.596 0.030 A 163 ARG N N 15 115.188 0.052 A 164 TYR H H 1 7.712 0.004 A 164 TYR HA H 1 5.087 0.007 A 164 TYR HBx H 1 2.803 0.002 A 164 TYR HBy H 1 3.431 0.003 A 164 TYR C C 13 175.928 0.030 A 164 TYR CA C 13 57.429 0.030 A 164 TYR CB C 13 41.082 0.009 A 164 TYR N N 15 113.701 0.075 A 165 LYS H H 1 9.462 0.009 A 165 LYS C C 13 175.177 0.030 A 165 LYS CA C 13 52.763 0.030 A 165 LYS N N 15 125.845 0.078 A 166 PHE H H 1 8.478 0.007 A 166 PHE HA H 1 4.350 0.003 A 166 PHE HBy H 1 3.461 0.002 A 166 PHE HBx H 1 2.479 0.005 A 166 PHE HDx H 1 7.060 0.002 A 166 PHE HDy H 1 7.060 0.002 A 166 PHE HEx H 1 7.060 0.002 A 166 PHE HEy H 1 7.060 0.002 A 166 PHE HZ H 1 7.060 0.002 A 166 PHE CA C 13 61.522 0.001 A 166 PHE CB C 13 41.864 0.005 A 166 PHE N N 15 116.637 0.067 A 167 ILE H H 1 6.859 0.005 A 167 ILE HA H 1 3.356 0.002 A 167 ILE HB H 1 2.221 0.002 A 167 ILE HD1% H 1 1.144 0.001 A 167 ILE HG12 H 1 1.919 0.001 A 167 ILE HG2% H 1 0.937 0.001 A 167 ILE C C 13 177.213 0.030 A 167 ILE CA C 13 67.080 0.030 A 167 ILE CB C 13 37.521 0.030 A 167 ILE CD1 C 13 14.650 0.030 A 167 ILE CG1 C 13 30.898 0.030 A 167 ILE CG2 C 13 16.593 0.030 A 167 ILE N N 15 115.818 0.058 A 168 GLU H H 1 7.917 0.004 A 168 GLU HA H 1 4.135 0.002 A 168 GLU HGx H 1 2.058 0.010 A 168 GLU HGy H 1 2.074 0.002 A 168 GLU C C 13 176.645 0.030 A 168 GLU CA C 13 59.840 0.002 A 168 GLU CB C 13 28.800 0.030 A 168 GLU CG C 13 33.775 0.001 A 168 GLU N N 15 120.280 0.015 A 169 GLN H H 1 8.403 0.005 A 169 GLN HA H 1 3.956 0.006 A 169 GLN HBy H 1 2.134 0.007 A 169 GLN HBx H 1 2.014 0.005 A 169 GLN HE21 H 1 7.601 0.002 A 169 GLN HE22 H 1 6.833 0.005 A 169 GLN HGx H 1 2.342 0.005 A 169 GLN HGy H 1 2.577 0.004 A 169 GLN C C 13 177.804 0.030 A 169 GLN CA C 13 58.559 0.030 A 169 GLN CB C 13 28.410 0.002 A 169 GLN CG C 13 34.040 0.001 A 169 GLN N N 15 115.028 0.053 A 169 GLN NE2 N 15 110.835 0.054 A 170 GLN H H 1 7.818 0.004 A 170 GLN HA H 1 3.368 0.002 A 170 GLN HB2 H 1 1.767 0.002 A 170 GLN HB3 H 1 1.767 0.002 A 170 GLN HG2 H 1 1.300 0.002 A 170 GLN C C 13 179.371 0.030 A 170 GLN CA C 13 58.226 0.030 A 170 GLN CB C 13 28.236 0.030 A 170 GLN CG C 13 33.877 0.030 A 170 GLN N N 15 115.586 0.027 A 171 ILE H H 1 8.218 0.006 A 171 ILE HA H 1 3.761 0.001 A 171 ILE HB H 1 1.947 0.002 A 171 ILE HD1% H 1 0.929 0.001 A 171 ILE HG1y H 1 2.125 0.002 A 171 ILE HG1x H 1 1.111 0.001 A 171 ILE HG2% H 1 0.561 0.001 A 171 ILE C C 13 177.740 0.030 A 171 ILE CA C 13 66.841 0.030 A 171 ILE CB C 13 37.834 0.030 A 171 ILE CD1 C 13 15.278 0.030 A 171 ILE CG1 C 13 30.436 0.040 A 171 ILE CG2 C 13 16.081 0.030 A 171 ILE N N 15 118.411 0.068 A 172 GLY H H 1 8.282 0.004 A 172 GLY HAy H 1 4.305 0.002 A 172 GLY HAx H 1 3.281 0.004 A 172 GLY C C 13 177.634 0.030 A 172 GLY CA C 13 47.088 0.003 A 172 GLY N N 15 103.108 0.017 A 173 LYS H H 1 7.012 0.003 A 173 LYS HA H 1 4.136 0.005 A 173 LYS HBy H 1 1.886 0.002 A 173 LYS HBx H 1 1.679 0.001 A 173 LYS HD2 H 1 1.526 0.002 A 173 LYS HD3 H 1 1.526 0.002 A 173 LYS HE2 H 1 2.856 0.002 A 173 LYS HE3 H 1 2.856 0.002 A 173 LYS HG2 H 1 1.470 0.002 A 173 LYS HG3 H 1 1.470 0.002 A 173 LYS C C 13 174.312 0.030 A 173 LYS CA C 13 57.398 0.030 A 173 LYS CB C 13 32.771 0.006 A 173 LYS CD C 13 29.539 0.030 A 173 LYS CE C 13 41.857 0.030 A 173 LYS CG C 13 25.029 0.030 A 173 LYS N N 15 114.955 0.011 A 174 ARG H H 1 7.675 0.004 A 174 ARG HA H 1 4.561 0.005 A 174 ARG HBy H 1 2.898 0.001 A 174 ARG HBx H 1 1.831 0.002 A 174 ARG C C 13 177.252 0.030 A 174 ARG CA C 13 56.815 0.030 A 174 ARG CB C 13 28.839 0.007 A 174 ARG CG C 13 30.270 0.030 A 174 ARG N N 15 124.459 0.025 A 175 VAL H H 1 7.963 0.004 A 175 VAL HA H 1 3.990 0.013 A 175 VAL HB H 1 2.098 0.001 A 175 VAL HGx% H 1 1.104 0.006 A 175 VAL HGy% H 1 1.067 0.003 A 175 VAL C C 13 174.111 0.030 A 175 VAL CA C 13 64.504 0.030 A 175 VAL CB C 13 32.690 0.030 A 175 VAL CG1 C 13 21.884 0.030 A 175 VAL CG2 C 13 21.884 0.030 A 175 VAL N N 15 122.112 0.062 A 176 ASP H H 1 8.185 0.004 A 176 ASP HA H 1 4.850 0.002 A 176 ASP HBy H 1 3.004 0.004 A 176 ASP HBx H 1 2.592 0.005 A 176 ASP C C 13 176.356 0.030 A 176 ASP CA C 13 52.631 0.030 A 176 ASP CB C 13 41.411 0.001 A 176 ASP N N 15 115.862 0.064 A 177 LYS H H 1 7.304 0.004 A 177 LYS HA H 1 4.843 0.010 A 177 LYS HBy H 1 2.119 0.003 A 177 LYS HBx H 1 1.832 0.002 A 177 LYS HDy H 1 1.553 0.002 A 177 LYS HDx H 1 1.415 0.004 A 177 LYS HE2 H 1 3.098 0.002 A 177 LYS HE3 H 1 3.098 0.002 A 177 LYS HG2 H 1 1.831 0.002 A 177 LYS HG3 H 1 1.831 0.002 A 177 LYS C C 13 175.289 0.030 A 177 LYS CA C 13 54.191 0.030 A 177 LYS CB C 13 35.795 0.001 A 177 LYS CD C 13 23.367 0.002 A 177 LYS CE C 13 42.056 0.030 A 177 LYS CG C 13 29.182 0.030 A 177 LYS N N 15 117.334 0.039 A 178 THR H H 1 7.956 0.004 A 178 THR HA H 1 5.470 0.002 A 178 THR HB H 1 4.491 0.001 A 178 THR HG2% H 1 1.009 0.002 A 178 THR C C 13 173.711 0.030 A 178 THR CA C 13 59.613 0.030 A 178 THR CB C 13 71.929 0.030 A 178 THR CG2 C 13 22.142 0.030 A 178 THR N N 15 105.354 0.062 A 179 PHE H H 1 8.931 0.004 A 179 PHE HA H 1 5.011 0.004 A 179 PHE HB2 H 1 3.043 0.002 A 179 PHE HB3 H 1 3.043 0.002 A 179 PHE HDx H 1 7.062 0.002 A 179 PHE HDy H 1 7.062 0.002 A 179 PHE HEx H 1 7.060 0.002 A 179 PHE HEy H 1 7.060 0.002 A 179 PHE HZ H 1 7.060 0.002 A 179 PHE C C 13 173.835 0.030 A 179 PHE CA C 13 55.330 0.030 A 179 PHE CB C 13 41.533 0.030 A 179 PHE N N 15 117.290 0.033 A 180 LEU H H 1 8.597 0.004 A 180 LEU HA H 1 4.563 0.005 A 180 LEU HBy H 1 1.665 0.002 A 180 LEU HBx H 1 1.530 0.004 A 180 LEU HDx% H 1 0.972 0.002 A 180 LEU HDy% H 1 0.610 0.003 A 180 LEU HG H 1 1.665 0.002 A 180 LEU C C 13 171.968 0.030 A 180 LEU CA C 13 51.068 0.030 A 180 LEU CB C 13 40.245 0.002 A 180 LEU CDy C 13 25.066 0.030 A 180 LEU CDx C 13 22.485 0.030 A 180 LEU CG C 13 26.505 0.030 A 180 LEU N N 15 122.042 0.022 A 181 PRO HA H 1 4.195 0.002 A 181 PRO HBy H 1 1.845 0.002 A 181 PRO HBx H 1 1.757 0.001 A 181 PRO HDy H 1 3.719 0.002 A 181 PRO HDx H 1 3.383 0.002 A 181 PRO HGx H 1 2.026 0.002 A 181 PRO HGy H 1 2.137 0.002 A 181 PRO C C 13 174.996 0.030 A 181 PRO CA C 13 62.993 0.030 A 181 PRO CB C 13 32.122 0.030 A 181 PRO CD C 13 50.473 0.030 A 181 PRO CG C 13 28.257 0.030 A 182 SER H H 1 7.241 0.004 A 182 SER HA H 1 4.534 0.003 A 182 SER HBx H 1 4.253 0.004 A 182 SER HBy H 1 4.560 0.002 A 182 SER C C 13 175.327 0.030 A 182 SER CA C 13 56.204 0.009 A 182 SER CB C 13 65.751 0.002 A 182 SER N N 15 114.155 0.040 A 183 LEU H H 1 8.993 0.006 A 183 LEU HA H 1 3.991 0.002 A 183 LEU HBx H 1 1.422 0.001 A 183 LEU HBy H 1 1.888 0.002 A 183 LEU HDx% H 1 0.887 0.002 A 183 LEU HDy% H 1 0.949 0.005 A 183 LEU HG H 1 1.829 0.002 A 183 LEU C C 13 175.647 0.030 A 183 LEU CA C 13 57.678 0.030 A 183 LEU CB C 13 41.473 0.001 A 183 LEU CDx C 13 22.703 0.030 A 183 LEU CDy C 13 24.960 0.030 A 183 LEU CG C 13 27.221 0.030 A 183 LEU N N 15 119.646 0.042 A 184 ALA H H 1 8.145 0.009 A 184 ALA HA H 1 4.250 0.004 A 184 ALA HB% H 1 1.179 0.003 A 184 ALA C C 13 179.518 0.030 A 184 ALA CA C 13 54.906 0.030 A 184 ALA CB C 13 18.324 0.030 A 184 ALA N N 15 121.121 0.024 A 185 ILE H H 1 7.309 0.006 A 185 ILE HA H 1 3.493 0.003 A 185 ILE HB H 1 2.191 0.002 A 185 ILE HD1% H 1 1.116 0.002 A 185 ILE HG1x H 1 1.099 0.002 A 185 ILE HG1y H 1 2.138 0.002 A 185 ILE HG2% H 1 0.840 0.001 A 185 ILE C C 13 180.267 0.030 A 185 ILE CA C 13 66.548 0.030 A 185 ILE CB C 13 37.585 0.030 A 185 ILE CD1 C 13 13.697 0.030 A 185 ILE CG1 C 13 30.414 0.001 A 185 ILE CG2 C 13 15.852 0.030 A 185 ILE N N 15 117.263 0.059 A 186 ILE H H 1 7.404 0.006 A 186 ILE HA H 1 3.330 0.002 A 186 ILE HB H 1 1.854 0.002 A 186 ILE HD1% H 1 0.523 0.002 A 186 ILE HG1y H 1 1.413 0.002 A 186 ILE HG1x H 1 1.169 0.002 A 186 ILE HG2% H 1 0.837 0.006 A 186 ILE C C 13 177.000 0.030 A 186 ILE CA C 13 63.549 0.030 A 186 ILE CB C 13 37.235 0.030 A 186 ILE CD1 C 13 11.132 0.030 A 186 ILE CG1 C 13 28.771 0.002 A 186 ILE CG2 C 13 17.823 0.030 A 186 ILE N N 15 119.557 0.090 A 187 SER H H 1 8.622 0.007 A 187 SER HA H 1 4.236 0.002 A 187 SER HB2 H 1 4.056 0.001 A 187 SER HB3 H 1 4.056 0.001 A 187 SER C C 13 177.661 0.030 A 187 SER CA C 13 61.738 0.030 A 187 SER CB C 13 63.451 0.030 A 187 SER N N 15 113.790 0.060 A 188 LEU H H 1 7.662 0.010 A 188 LEU HA H 1 3.770 0.002 A 188 LEU HBy H 1 1.598 0.002 A 188 LEU HBx H 1 -0.212 0.003 A 188 LEU HD1% H 1 0.605 0.003 A 188 LEU HG H 1 0.605 0.003 A 188 LEU C C 13 178.317 0.030 A 188 LEU CA C 13 58.166 0.030 A 188 LEU CB C 13 39.749 0.030 A 188 LEU CD1 C 13 21.619 0.030 A 188 LEU CG C 13 26.526 0.030 A 188 LEU N N 15 121.367 0.107 A 189 GLU H H 1 7.964 0.002 A 189 GLU HA H 1 3.987 0.002 A 189 GLU HBy H 1 1.629 0.001 A 189 GLU HBx H 1 1.574 0.002 A 189 GLU HGx H 1 1.701 0.002 A 189 GLU HGy H 1 1.831 0.001 A 189 GLU C C 13 180.968 0.030 A 189 GLU CA C 13 59.036 0.030 A 189 GLU CB C 13 28.003 0.001 A 189 GLU CG C 13 31.176 0.001 A 189 GLU N N 15 119.278 0.013 A 190 ASN H H 1 8.580 0.004 A 190 ASN HA H 1 4.808 0.001 A 190 ASN HBy H 1 3.211 0.005 A 190 ASN HBx H 1 3.052 0.002 A 190 ASN C C 13 179.810 0.030 A 190 ASN CA C 13 54.787 0.011 A 190 ASN CB C 13 38.253 0.003 A 190 ASN N N 15 115.613 0.042 A 191 SER H H 1 7.912 0.003 A 191 SER HA H 1 4.974 0.006 A 191 SER HBy H 1 4.129 0.002 A 191 SER HBx H 1 3.831 0.002 A 191 SER C C 13 178.133 0.030 A 191 SER CA C 13 59.406 0.030 A 191 SER CB C 13 64.218 0.001 A 191 SER N N 15 113.002 0.018 A 192 TRP H H 1 7.521 0.002 A 192 TRP HA H 1 4.916 0.002 A 192 TRP HBy H 1 3.791 0.002 A 192 TRP HBx H 1 3.732 0.001 A 192 TRP HD1 H 1 6.738 0.003 A 192 TRP HE1 H 1 10.006 0.001 A 192 TRP C C 13 173.113 0.030 A 192 TRP CA C 13 62.524 0.030 A 192 TRP CB C 13 29.201 0.004 A 192 TRP CD1 C 13 117.829 0.030 A 192 TRP N N 15 123.108 0.008 A 192 TRP NE1 N 15 128.388 0.030 A 193 SER H H 1 9.157 0.002 A 193 SER HA H 1 4.009 0.002 A 193 SER C C 13 178.915 0.030 A 193 SER CA C 13 62.561 0.030 A 193 SER CB C 13 62.319 0.030 A 193 SER N N 15 115.163 0.012 A 194 ALA H H 1 8.288 0.004 A 194 ALA HA H 1 4.120 0.002 A 194 ALA HB% H 1 1.573 0.001 A 194 ALA C C 13 176.257 0.030 A 194 ALA CA C 13 55.476 0.006 A 194 ALA CB C 13 18.558 0.030 A 194 ALA N N 15 124.959 0.099 A 195 LEU H H 1 9.050 0.004 A 195 LEU HA H 1 3.894 0.002 A 195 LEU HBy H 1 1.829 0.002 A 195 LEU HBx H 1 1.728 0.002 A 195 LEU HDx% H 1 1.145 0.002 A 195 LEU HDy% H 1 1.180 0.002 A 195 LEU HG H 1 1.804 0.001 A 195 LEU C C 13 180.864 0.030 A 195 LEU CA C 13 57.867 0.030 A 195 LEU CB C 13 42.752 0.001 A 195 LEU CDy C 13 25.553 0.030 A 195 LEU CDx C 13 24.756 0.030 A 195 LEU CG C 13 27.619 0.030 A 195 LEU N N 15 117.903 0.016 A 196 SER H H 1 8.090 0.003 A 196 SER C C 13 178.167 0.030 A 196 SER CA C 13 62.423 0.030 A 196 SER N N 15 112.734 0.020 A 197 LYS H H 1 8.020 0.003 A 197 LYS HA H 1 3.738 0.003 A 197 LYS HBy H 1 1.957 0.002 A 197 LYS HBx H 1 1.878 0.001 A 197 LYS HDy H 1 1.327 0.001 A 197 LYS HDx H 1 1.223 0.002 A 197 LYS HE2 H 1 2.895 0.002 A 197 LYS HE3 H 1 2.895 0.002 A 197 LYS HG2 H 1 1.696 0.002 A 197 LYS HG3 H 1 1.696 0.002 A 197 LYS C C 13 176.918 0.030 A 197 LYS CA C 13 60.079 0.030 A 197 LYS CB C 13 32.355 0.030 A 197 LYS CD C 13 25.313 0.003 A 197 LYS CE C 13 42.303 0.030 A 197 LYS CG C 13 29.559 0.030 A 197 LYS N N 15 122.069 0.026 A 198 GLN H H 1 7.268 0.007 A 198 GLN HA H 1 3.902 0.004 A 198 GLN HB2 H 1 1.178 0.002 A 198 GLN HB3 H 1 1.178 0.002 A 198 GLN HG2 H 1 1.809 0.002 A 198 GLN HG3 H 1 1.809 0.002 A 198 GLN C C 13 178.491 0.030 A 198 GLN CA C 13 57.672 0.030 A 198 GLN CB C 13 24.661 0.030 A 198 GLN CG C 13 27.691 0.030 A 198 GLN N N 15 115.051 0.022 A 199 ILE H H 1 8.111 0.004 A 199 ILE HA H 1 3.426 0.005 A 199 ILE HB H 1 1.842 0.002 A 199 ILE HD1% H 1 0.965 0.002 A 199 ILE HG12 H 1 1.105 0.002 A 199 ILE HG2% H 1 1.023 0.003 A 199 ILE C C 13 177.941 0.030 A 199 ILE CA C 13 66.274 0.030 A 199 ILE CB C 13 38.282 0.030 A 199 ILE CD1 C 13 16.740 0.030 A 199 ILE CG1 C 13 30.452 0.030 A 199 ILE CG2 C 13 17.778 0.030 A 199 ILE N N 15 120.136 0.021 A 200 GLN H H 1 7.529 0.005 A 200 GLN HA H 1 3.911 0.010 A 200 GLN HBx H 1 2.091 0.002 A 200 GLN HBy H 1 2.226 0.003 A 200 GLN HE21 H 1 6.443 0.002 A 200 GLN HE22 H 1 6.986 0.003 A 200 GLN HG2 H 1 2.110 0.002 A 200 GLN C C 13 177.140 0.030 A 200 GLN CA C 13 60.124 0.030 A 200 GLN CB C 13 28.753 0.001 A 200 GLN CG C 13 36.565 0.030 A 200 GLN N N 15 116.460 0.017 A 200 GLN NE2 N 15 111.148 0.008 A 201 ILE H H 1 8.317 0.006 A 201 ILE HA H 1 3.672 0.002 A 201 ILE HB H 1 1.834 0.001 A 201 ILE HD1% H 1 0.816 0.005 A 201 ILE HG1y H 1 1.694 0.002 A 201 ILE HG1x H 1 1.031 0.002 A 201 ILE HG2% H 1 0.969 0.004 A 201 ILE C C 13 180.246 0.030 A 201 ILE CA C 13 65.763 0.030 A 201 ILE CB C 13 38.643 0.030 A 201 ILE CD1 C 13 14.386 0.030 A 201 ILE CG1 C 13 29.719 0.001 A 201 ILE CG2 C 13 16.959 0.030 A 201 ILE N N 15 124.588 0.052 A 202 ALA H H 1 9.100 0.006 A 202 ALA HA H 1 4.195 0.002 A 202 ALA HB% H 1 1.498 0.002 A 202 ALA C C 13 178.493 0.030 A 202 ALA CA C 13 55.072 0.030 A 202 ALA CB C 13 19.209 0.030 A 202 ALA N N 15 123.446 0.016 A 203 SER H H 1 7.784 0.004 A 203 SER HA H 1 4.798 0.004 A 203 SER HBx H 1 4.058 0.001 A 203 SER HBy H 1 4.126 0.001 A 203 SER C C 13 181.052 0.030 A 203 SER CA C 13 61.945 0.030 A 203 SER CB C 13 63.682 0.030 A 203 SER N N 15 113.560 0.032 A 204 THR H H 1 7.719 0.006 A 204 THR HA H 1 4.853 0.007 A 204 THR HB H 1 4.709 0.002 A 204 THR HG2% H 1 1.237 0.002 A 204 THR C C 13 176.597 0.030 A 204 THR CA C 13 61.253 0.030 A 204 THR CB C 13 68.971 0.030 A 204 THR CG2 C 13 21.440 0.030 A 204 THR N N 15 111.696 0.023 A 205 ASN H H 1 8.135 0.003 A 205 ASN HA H 1 5.256 0.002 A 205 ASN HBy H 1 3.133 0.002 A 205 ASN HBx H 1 2.480 0.002 A 205 ASN HD21 H 1 7.363 0.008 A 205 ASN HD22 H 1 6.957 0.002 A 205 ASN C C 13 173.664 0.030 A 205 ASN CA C 13 52.511 0.030 A 205 ASN CB C 13 41.242 0.002 A 205 ASN N N 15 122.281 0.017 A 205 ASN ND2 N 15 111.625 0.058 A 206 ASN H H 1 9.154 0.004 A 206 ASN HA H 1 4.525 0.002 A 206 ASN HBy H 1 3.178 0.003 A 206 ASN HBx H 1 2.813 0.002 A 206 ASN C C 13 176.409 0.030 A 206 ASN CA C 13 54.712 0.030 A 206 ASN CB C 13 37.716 0.005 A 206 ASN N N 15 117.510 0.068 A 207 GLY H H 1 8.573 0.002 A 207 GLY HAy H 1 4.389 0.002 A 207 GLY HAx H 1 3.582 0.002 A 207 GLY C C 13 175.282 0.030 A 207 GLY CA C 13 46.566 0.003 A 207 GLY N N 15 104.763 0.027 A 208 GLN H H 1 7.599 0.006 A 208 GLN HA H 1 4.542 0.005 A 208 GLN HBy H 1 2.300 0.002 A 208 GLN HBx H 1 2.229 0.002 A 208 GLN HE21 H 1 7.678 0.006 A 208 GLN HE22 H 1 6.934 0.008 A 208 GLN HGy H 1 2.555 0.002 A 208 GLN HGx H 1 2.459 0.002 A 208 GLN C C 13 173.138 0.030 A 208 GLN CA C 13 54.448 0.030 A 208 GLN CB C 13 29.559 0.002 A 208 GLN CG C 13 33.355 0.030 A 208 GLN N N 15 117.962 0.045 A 208 GLN NE2 N 15 113.382 0.071 A 209 PHE H H 1 8.391 0.003 A 209 PHE HA H 1 4.549 0.002 A 209 PHE HBy H 1 3.400 0.004 A 209 PHE HBx H 1 2.813 0.006 A 209 PHE HDx H 1 7.149 0.002 A 209 PHE HDy H 1 7.149 0.002 A 209 PHE HEx H 1 7.386 0.001 A 209 PHE HEy H 1 7.386 0.001 A 209 PHE HZ H 1 6.731 0.004 A 209 PHE C C 13 176.234 0.030 A 209 PHE CA C 13 55.107 0.030 A 209 PHE CB C 13 36.125 0.005 A 209 PHE CDx C 13 128.680 0.030 A 209 PHE CDy C 13 128.680 0.030 A 209 PHE CEx C 13 130.338 0.030 A 209 PHE CEy C 13 130.338 0.030 A 209 PHE CZ C 13 120.623 0.030 A 209 PHE N N 15 123.016 0.020 A 210 GLU H H 1 8.253 0.003 A 210 GLU HA H 1 4.296 0.004 A 210 GLU HBy H 1 2.298 0.002 A 210 GLU HBx H 1 2.170 0.002 A 210 GLU HGx H 1 2.251 0.002 A 210 GLU HGy H 1 2.315 0.002 A 210 GLU C C 13 176.746 0.030 A 210 GLU CA C 13 58.821 0.030 A 210 GLU CB C 13 31.499 0.004 A 210 GLU CG C 13 37.047 0.030 A 210 GLU N N 15 122.841 0.029 A 211 THR H H 1 7.681 0.002 A 211 THR HA H 1 4.757 0.004 A 211 THR HB H 1 3.813 0.002 A 211 THR HG2% H 1 1.347 0.002 A 211 THR C C 13 176.755 0.030 A 211 THR CA C 13 59.164 0.030 A 211 THR CB C 13 71.653 0.030 A 211 THR CG2 C 13 21.488 0.030 A 211 THR N N 15 116.043 0.040 A 212 PRO HA H 1 4.690 0.001 A 212 PRO HBy H 1 2.097 0.002 A 212 PRO HBx H 1 1.682 0.002 A 212 PRO HDy H 1 3.905 0.002 A 212 PRO HDx H 1 3.694 0.002 A 212 PRO HGy H 1 2.067 0.002 A 212 PRO HGx H 1 1.903 0.002 A 212 PRO C C 13 171.024 0.030 A 212 PRO CA C 13 62.850 0.001 A 212 PRO CB C 13 33.267 0.001 A 212 PRO CD C 13 51.404 0.002 A 212 PRO CG C 13 27.427 0.030 A 213 VAL H H 1 8.578 0.006 A 213 VAL HA H 1 4.364 0.001 A 213 VAL HB H 1 1.966 0.002 A 213 VAL HG1% H 1 1.001 0.002 A 213 VAL HG2% H 1 1.001 0.002 A 213 VAL C C 13 176.432 0.030 A 213 VAL CA C 13 61.373 0.030 A 213 VAL CB C 13 35.331 0.030 A 213 VAL CG1 C 13 21.778 0.030 A 213 VAL CG2 C 13 21.778 0.030 A 213 VAL N N 15 122.093 0.044 A 214 VAL H H 1 8.686 0.006 A 214 VAL HA H 1 4.844 0.003 A 214 VAL HB H 1 1.929 0.004 A 214 VAL HGx% H 1 0.936 0.002 A 214 VAL HGy% H 1 0.824 0.002 A 214 VAL C C 13 174.392 0.030 A 214 VAL CA C 13 61.990 0.030 A 214 VAL CB C 13 32.114 0.030 A 214 VAL CG1 C 13 21.163 0.030 A 214 VAL CG2 C 13 21.164 0.030 A 214 VAL N N 15 128.397 0.031 A 215 LEU H H 1 8.898 0.006 A 215 LEU HA H 1 4.663 0.007 A 215 LEU HBy H 1 1.438 0.002 A 215 LEU HBx H 1 1.396 0.002 A 215 LEU HD1% H 1 0.878 0.004 A 215 LEU HG H 1 0.878 0.003 A 215 LEU C C 13 175.776 0.030 A 215 LEU CA C 13 52.565 0.030 A 215 LEU CB C 13 45.353 0.001 A 215 LEU CD1 C 13 23.671 0.030 A 215 LEU CG C 13 26.769 0.030 A 215 LEU N N 15 127.377 0.054 A 216 ILE H H 1 7.559 0.008 A 216 ILE HA H 1 4.736 0.002 A 216 ILE HB H 1 1.519 0.002 A 216 ILE HD1% H 1 0.711 0.002 A 216 ILE HG1y H 1 1.395 0.002 A 216 ILE HG1x H 1 1.166 0.002 A 216 ILE HG2% H 1 0.892 0.009 A 216 ILE C C 13 174.596 0.030 A 216 ILE CA C 13 58.749 0.030 A 216 ILE CB C 13 38.070 0.030 A 216 ILE CD1 C 13 11.403 0.030 A 216 ILE CG1 C 13 27.489 0.003 A 216 ILE CG2 C 13 17.950 0.030 A 216 ILE N N 15 119.189 0.024 A 217 ASN H H 1 8.775 0.009 A 217 ASN HA H 1 4.668 0.004 A 217 ASN HBy H 1 3.576 0.002 A 217 ASN HBx H 1 2.672 0.001 A 217 ASN C C 13 176.211 0.030 A 217 ASN CA C 13 50.805 0.030 A 217 ASN CB C 13 39.262 0.001 A 217 ASN N N 15 124.022 0.054 A 218 ALA HA H 1 4.095 0.002 A 218 ALA HB% H 1 1.449 0.003 A 218 ALA C C 13 177.495 0.030 A 218 ALA CA C 13 54.622 0.004 A 218 ALA CB C 13 18.214 0.001 A 219 GLN H H 1 7.475 0.004 A 219 GLN HA H 1 4.454 0.003 A 219 GLN HBy H 1 2.388 0.001 A 219 GLN HBx H 1 1.927 0.001 A 219 GLN HE21 H 1 7.485 0.004 A 219 GLN HE22 H 1 6.800 0.006 A 219 GLN HGy H 1 2.414 0.005 A 219 GLN HGx H 1 2.267 0.001 A 219 GLN C C 13 177.763 0.030 A 219 GLN CA C 13 55.939 0.030 A 219 GLN CB C 13 28.025 0.002 A 219 GLN CG C 13 34.881 0.002 A 219 GLN N N 15 116.044 0.064 A 219 GLN NE2 N 15 111.967 0.084 A 220 ASN H H 1 8.278 0.004 A 220 ASN HA H 1 4.209 0.003 A 220 ASN HBy H 1 3.126 0.002 A 220 ASN HBx H 1 3.044 0.001 A 220 ASN HD21 H 1 6.806 0.003 A 220 ASN HD22 H 1 7.545 0.001 A 220 ASN C C 13 175.122 0.030 A 220 ASN CA C 13 54.718 0.030 A 220 ASN CB C 13 36.777 0.001 A 220 ASN N N 15 113.201 0.040 A 220 ASN ND2 N 15 112.579 0.006 A 221 GLN H H 1 7.894 0.003 A 221 GLN HA H 1 4.503 0.007 A 221 GLN HBy H 1 1.955 0.007 A 221 GLN HBx H 1 1.877 0.001 A 221 GLN HE21 H 1 6.869 0.004 A 221 GLN HE22 H 1 7.458 0.001 A 221 GLN HG2 H 1 2.284 0.001 A 221 GLN HG3 H 1 2.284 0.001 A 221 GLN C C 13 174.253 0.030 A 221 GLN CA C 13 53.770 0.005 A 221 GLN CB C 13 29.846 0.004 A 221 GLN CG C 13 33.322 0.030 A 221 GLN N N 15 117.178 0.047 A 221 GLN NE2 N 15 112.620 0.009 A 222 ARG H H 1 8.500 0.005 A 222 ARG HA H 1 4.682 0.004 A 222 ARG HB2 H 1 1.655 0.002 A 222 ARG HDy H 1 3.163 0.001 A 222 ARG HDx H 1 3.126 0.002 A 222 ARG HGy H 1 1.590 0.001 A 222 ARG HGx H 1 1.406 0.001 A 222 ARG C C 13 175.110 0.030 A 222 ARG CA C 13 56.522 0.005 A 222 ARG CB C 13 30.680 0.030 A 222 ARG CD C 13 43.617 0.001 A 222 ARG CG C 13 28.057 0.005 A 222 ARG N N 15 122.487 0.034 A 223 VAL H H 1 9.292 0.004 A 223 VAL HA H 1 4.514 0.006 A 223 VAL HB H 1 1.969 0.004 A 223 VAL HGx% H 1 0.838 0.002 A 223 VAL HGy% H 1 0.882 0.002 A 223 VAL C C 13 176.460 0.030 A 223 VAL CA C 13 60.245 0.010 A 223 VAL CB C 13 34.967 0.030 A 223 VAL CGx C 13 19.897 0.030 A 223 VAL CGy C 13 21.647 0.030 A 223 VAL N N 15 123.800 0.068 A 224 THR H H 1 8.533 0.004 A 224 THR HA H 1 4.600 0.001 A 224 THR HB H 1 3.944 0.002 A 224 THR HG2% H 1 1.043 0.003 A 224 THR C C 13 173.714 0.030 A 224 THR CA C 13 62.310 0.030 A 224 THR CB C 13 69.130 0.030 A 224 THR CG2 C 13 22.596 0.030 A 224 THR N N 15 119.543 0.046 A 225 ILE H H 1 9.668 0.006 A 225 ILE HA H 1 4.266 0.007 A 225 ILE HB H 1 2.329 0.002 A 225 ILE HD1% H 1 0.723 0.002 A 225 ILE HG1y H 1 1.810 0.001 A 225 ILE HG1x H 1 1.270 0.002 A 225 ILE HG2% H 1 0.787 0.002 A 225 ILE C C 13 173.748 0.030 A 225 ILE CA C 13 58.957 0.004 A 225 ILE CB C 13 36.775 0.030 A 225 ILE CD1 C 13 10.316 0.030 A 225 ILE CG1 C 13 26.907 0.030 A 225 ILE CG2 C 13 18.922 0.030 A 225 ILE N N 15 129.889 0.031 A 226 THR H H 1 8.569 0.003 A 226 THR HA H 1 4.202 0.006 A 226 THR HB H 1 4.434 0.002 A 226 THR HG2% H 1 1.030 0.003 A 226 THR C C 13 176.349 0.030 A 226 THR CA C 13 61.369 0.030 A 226 THR CB C 13 70.532 0.030 A 226 THR CG2 C 13 21.692 0.030 A 226 THR N N 15 112.850 0.047 A 227 ASN H H 1 6.840 0.007 A 227 ASN HA H 1 4.550 0.004 A 227 ASN HBx H 1 2.903 0.002 A 227 ASN HBy H 1 3.082 0.001 A 227 ASN HD21 H 1 6.762 0.001 A 227 ASN HD22 H 1 7.343 0.001 A 227 ASN C C 13 173.342 0.030 A 227 ASN CA C 13 52.858 0.030 A 227 ASN CB C 13 39.956 0.002 A 227 ASN N N 15 116.144 0.076 A 227 ASN ND2 N 15 114.746 0.004 A 228 VAL H H 1 7.442 0.004 A 228 VAL HA H 1 3.908 0.002 A 228 VAL HB H 1 1.947 0.002 A 228 VAL HGx% H 1 0.757 0.002 A 228 VAL HGy% H 1 0.655 0.002 A 228 VAL C C 13 173.690 0.030 A 228 VAL CA C 13 62.375 0.001 A 228 VAL CB C 13 30.658 0.030 A 228 VAL CGy C 13 21.714 0.030 A 228 VAL CGx C 13 17.244 0.030 A 228 VAL N N 15 105.661 0.014 A 229 ASP H H 1 8.161 0.003 A 229 ASP HA H 1 4.604 0.004 A 229 ASP HBy H 1 2.672 0.002 A 229 ASP HBx H 1 2.484 0.003 A 229 ASP C C 13 174.729 0.030 A 229 ASP CA C 13 54.167 0.030 A 229 ASP CB C 13 40.418 0.002 A 229 ASP N N 15 119.830 0.026 A 230 ALA H H 1 7.072 0.003 A 230 ALA HA H 1 4.300 0.001 A 230 ALA HB% H 1 1.617 0.002 A 230 ALA C C 13 176.401 0.030 A 230 ALA CA C 13 52.203 0.030 A 230 ALA CB C 13 21.150 0.030 A 230 ALA N N 15 122.404 0.020 A 232 VAL HA H 1 4.375 0.002 A 232 VAL HB H 1 2.231 0.002 A 232 VAL HG1% H 1 1.092 0.002 A 232 VAL CA C 13 63.534 0.014 A 232 VAL CB C 13 32.651 0.030 A 232 VAL CG1 C 13 22.807 0.030 A 233 VAL H H 1 7.572 0.008 A 233 VAL HA H 1 4.058 0.002 A 233 VAL HB H 1 2.447 0.002 A 233 VAL HGx% H 1 1.069 0.002 A 233 VAL HGy% H 1 0.941 0.002 A 233 VAL C C 13 175.012 0.030 A 233 VAL CA C 13 65.145 0.030 A 233 VAL CB C 13 31.708 0.030 A 233 VAL CGy C 13 22.973 0.030 A 233 VAL CGx C 13 21.713 0.030 A 233 VAL N N 15 119.171 0.037 A 234 THR H H 1 8.304 0.004 A 234 THR HA H 1 4.269 0.002 A 234 THR HB H 1 4.398 0.002 A 234 THR HG2% H 1 1.328 0.002 A 234 THR C C 13 178.552 0.030 A 234 THR CA C 13 64.110 0.030 A 234 THR CB C 13 70.087 0.030 A 234 THR CG2 C 13 21.714 0.030 A 234 THR N N 15 111.221 0.020 A 235 SER H H 1 8.394 0.001 A 235 SER HA H 1 4.968 0.006 A 235 SER HBy H 1 3.985 0.002 A 235 SER HBx H 1 3.921 0.001 A 235 SER C C 13 177.718 0.030 A 235 SER CA C 13 57.370 0.018 A 235 SER CB C 13 64.063 0.001 A 235 SER N N 15 114.861 0.006 A 236 ASN H H 1 9.001 0.004 A 236 ASN HA H 1 4.985 0.002 A 236 ASN C C 13 174.249 0.030 A 236 ASN CA C 13 55.926 0.001 A 236 ASN N N 15 118.785 0.021 A 237 ILE H H 1 8.725 0.010 A 237 ILE HA H 1 4.433 0.001 A 237 ILE HB H 1 1.931 0.009 A 237 ILE HD1% H 1 1.112 0.002 A 237 ILE HG1x H 1 1.346 0.002 A 237 ILE HG1y H 1 1.743 0.003 A 237 ILE HG2% H 1 1.345 0.002 A 237 ILE CA C 13 64.503 0.005 A 237 ILE CB C 13 38.949 0.030 A 237 ILE CD1 C 13 15.159 0.030 A 237 ILE CG1 C 13 30.358 0.005 A 237 ILE CG2 C 13 17.522 0.030 A 237 ILE N N 15 123.211 0.059 A 238 ALA H H 1 9.070 0.005 A 238 ALA HA H 1 4.744 0.003 A 238 ALA HB% H 1 1.438 0.002 A 238 ALA C C 13 174.715 0.030 A 238 ALA CA C 13 51.972 0.030 A 238 ALA CB C 13 20.990 0.030 A 238 ALA N N 15 126.953 0.065 A 239 LEU H H 1 7.244 0.004 A 239 LEU HA H 1 4.735 0.002 A 239 LEU HBy H 1 1.706 0.002 A 239 LEU HBx H 1 1.455 0.001 A 239 LEU HD1% H 1 1.134 0.003 A 239 LEU HG H 1 0.689 0.001 A 239 LEU C C 13 176.619 0.030 A 239 LEU CA C 13 54.524 0.030 A 239 LEU CB C 13 50.296 0.003 A 239 LEU CD1 C 13 23.375 0.030 A 239 LEU CG C 13 29.020 0.030 A 239 LEU N N 15 115.089 0.023 A 240 LEU H H 1 8.591 0.003 A 240 LEU HA H 1 5.029 0.002 A 240 LEU HBy H 1 1.861 0.001 A 240 LEU HBx H 1 0.868 0.001 A 240 LEU HD1% H 1 0.750 0.001 A 240 LEU HG H 1 0.885 0.002 A 240 LEU C C 13 175.316 0.030 A 240 LEU CA C 13 50.910 0.030 A 240 LEU CB C 13 44.278 0.030 A 240 LEU CD1 C 13 24.099 0.030 A 240 LEU CG C 13 27.482 0.030 A 240 LEU N N 15 119.833 0.028 A 241 PRO HA H 1 4.608 0.002 A 241 PRO HB2 H 1 1.845 0.001 A 241 PRO HB3 H 1 1.845 0.001 A 241 PRO HDy H 1 3.128 0.002 A 241 PRO HDx H 1 2.401 0.002 A 241 PRO C C 13 173.556 0.030 A 241 PRO CA C 13 61.711 0.009 A 241 PRO CB C 13 31.142 0.001 A 241 PRO CD C 13 48.382 0.030 A 241 PRO CG C 13 24.868 0.030 A 242 ASN H H 1 9.076 0.005 A 242 ASN HA H 1 4.317 0.003 A 242 ASN HBx H 1 2.535 0.005 A 242 ASN HBy H 1 2.702 0.004 A 242 ASN HD21 H 1 8.005 0.002 A 242 ASN HD22 H 1 7.042 0.001 A 242 ASN C C 13 175.050 0.030 A 242 ASN CA C 13 53.894 0.001 A 242 ASN CB C 13 39.615 0.001 A 242 ASN N N 15 120.925 0.033 A 242 ASN ND2 N 15 114.051 0.020 A 243 ARG H H 1 8.806 0.006 A 243 ARG HA H 1 4.221 0.009 A 243 ARG HBx H 1 1.738 0.002 A 243 ARG HBy H 1 1.822 0.002 A 243 ARG HD2 H 1 3.102 0.002 A 243 ARG HD3 H 1 3.102 0.002 A 243 ARG HGy H 1 1.678 0.002 A 243 ARG HGx H 1 1.569 0.002 A 243 ARG C C 13 176.924 0.030 A 243 ARG CA C 13 57.556 0.030 A 243 ARG CB C 13 30.071 0.002 A 243 ARG CD C 13 43.641 0.030 A 243 ARG CG C 13 26.387 0.004 A 243 ARG N N 15 124.592 0.054 A 244 ASN H H 1 8.829 0.008 A 244 ASN HA H 1 4.651 0.011 A 244 ASN HBy H 1 2.820 0.002 A 244 ASN HBx H 1 2.690 0.002 A 244 ASN HD21 H 1 7.557 0.006 A 244 ASN HD22 H 1 6.899 0.007 A 244 ASN C C 13 176.647 0.030 A 244 ASN CA C 13 54.355 0.014 A 244 ASN CB C 13 38.482 0.005 A 244 ASN N N 15 118.122 0.064 A 244 ASN ND2 N 15 112.738 0.093 A 245 ASN H H 1 8.032 0.006 A 245 ASN HA H 1 4.828 0.015 A 245 ASN HBy H 1 2.953 0.001 A 245 ASN HBx H 1 2.737 0.004 A 245 ASN HD21 H 1 7.230 0.003 A 245 ASN HD22 H 1 7.599 0.001 A 245 ASN C C 13 175.287 0.030 A 245 ASN CA C 13 53.317 0.009 A 245 ASN CB C 13 39.314 0.004 A 245 ASN N N 15 117.559 0.070 A 245 ASN ND2 N 15 112.452 0.009 A 246 MET H H 1 7.774 0.002 A 246 MET HA H 1 4.558 0.007 A 246 MET HBy H 1 2.125 0.002 A 246 MET HBx H 1 1.962 0.002 A 246 MET HGy H 1 2.554 0.001 A 246 MET HGx H 1 2.480 0.002 A 246 MET C C 13 174.620 0.030 A 246 MET CA C 13 55.361 0.060 A 246 MET CB C 13 33.573 0.001 A 246 MET CG C 13 32.305 0.030 A 246 MET N N 15 119.509 0.071 A 247 ALA H H 1 7.947 0.006 A 247 ALA HA H 1 4.134 0.003 A 247 ALA HB% H 1 1.356 0.002 A 247 ALA C C 13 174.612 0.030 A 247 ALA CA C 13 54.029 0.030 A 247 ALA CB C 13 20.032 0.030 A 247 ALA N N 15 130.316 0.087 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 247 ALA H A 246 MET HBy 1.0 . 2.73 2 2 A 247 ALA H A 246 MET HBx 1.0 . 2.94 3 3 A 192 TRP H A 192 TRP HA 1.0 . 3.64 4 4 A 192 TRP H A 191 SER HBy 1.0 . 3.92 5 5 A 192 TRP H A 192 TRP HBy 1.0 . 3.07 6 6 A 192 TRP H A 192 TRP HD1 1.0 . 4.19 7 7 A 192 TRP H A 193 SER H 1.0 . 4.33 8 8 A 192 TRP H A 191 SER H 1.0 . 3.19 9 9 A 74 TYR H A 74 TYR HBy 1.0 . 4.51 10 10 A 74 TYR H A 81 TYR HBx 1.0 . 4.08 11 11 A 74 TYR H A 81 TYR H 1.0 . 3.71 12 12 A 74 TYR H A 74 TYR HA 1.0 . 3.85 13 13 A 74 TYR H A 82 PHE HA 1.0 . 4.11 14 14 A 238 ALA H A 237 ILE HA 1.0 . 4.43 15 15 A 238 ALA H A 238 ALA HB% 1.0 . 3.17 16 16 A 238 ALA H A 237 ILE HD1% 1.0 . 4.44 17 17 A 124 ASN HD21 A 124 ASN HBy 1.0 . 3.91 18 18 A 124 ASN HD21 A 124 ASN HBx 1.0 . 3.80 19 19 A 124 ASN HD21 A 121 ILE HD1% 1.0 . 3.57 20 20 A 124 ASN HD21 A 124 ASN HA 1.0 . 4.44 21 21 A 124 ASN HD21 A 124 ASN H 1.0 . 4.52 22 22 A 193 SER H A 192 TRP HBx 1.0 . 4.48 23 23 A 102 LYS H A 102 LYS HBy 1.0 . 2.90 24 24 A 102 LYS H A 102 LYS HDy 1.0 . 2.88 25 25 A 102 LYS H A 102 LYS HGy 1.0 . 3.96 26 26 A 102 LYS H A 101 ARG H 1.0 . 4.02 27 27 A 102 LYS H A 102 LYS HA 1.0 . 3.63 28 28 A 102 LYS H A 103 VAL H 1.0 . 4.42 29 29 A 195 LEU H A 194 ALA HA 1.0 . 3.95 30 30 A 195 LEU H A 195 LEU HA 1.0 . 3.60 31 31 A 195 LEU H A 213 VAL HG1% 1.0 . 3.48 32 31 A 195 LEU H A 213 VAL HG2% 1.0 . 3.48 33 32 A 195 LEU H A 194 ALA H 1.0 . 3.35 34 33 A 195 LEU H A 196 SER H 1.0 . 3.68 35 34 A 10 THR H A 10 THR HA 1.0 . 3.91 36 35 A 10 THR H A 9 ALA HA 1.0 . 2.96 37 36 A 10 THR H A 9 ALA HB% 1.0 . 2.97 38 37 A 10 THR H A 10 THR HG2% 1.0 . 3.15 39 38 A 44 SER H A 42 PRO HA 1.0 . 4.59 40 39 A 44 SER H A 44 SER HA 1.0 . 2.95 41 40 A 44 SER H A 43 GLY HAy 1.0 . 4.09 42 41 A 44 SER H A 43 GLY HAx 1.0 . 3.93 43 42 A 44 SER H A 42 PRO HBy 1.0 . 3.93 44 43 A 44 SER H A 42 PRO HG2 1.0 . 4.70 45 43 A 44 SER H A 42 PRO HG3 1.0 . 4.70 46 44 A 44 SER H A 42 PRO HBx 1.0 . 4.18 47 45 A 44 SER H A 46 ARG H 1.0 . 3.86 48 46 A 7 SER H A 7 SER HA 1.0 . 3.11 49 47 A 7 SER H A 6 LEU HA 1.0 . 3.95 50 48 A 7 SER H A 5 ARG HBx 1.0 . 3.86 51 49 A 7 SER H A 5 ARG HBy 1.0 . 3.46 52 50 A 7 SER H A 6 LEU HBy 1.0 . 3.46 53 51 A 7 SER H A 55 TYR HD% 1.0 . 3.98 54 52 A 7 SER H A 8 GLY H 1.0 . 4.33 55 53 A 51 HIS H A 3 SER HBy 1.0 . 4.28 56 54 A 51 HIS H A 51 HIS HBy 1.0 . 4.13 57 55 A 51 HIS H A 51 HIS HBx 1.0 . 4.14 58 56 A 51 HIS H A 50 ILE HB 1.0 . 4.67 59 57 A 51 HIS H A 50 ILE HG2% 1.0 . 3.61 60 58 A 51 HIS H A 3 SER H 1.0 . 4.08 61 59 A 51 HIS H A 51 HIS HD2 1.0 . 4.20 62 60 A 51 HIS H A 3 SER HA 1.0 . 3.67 63 61 A 51 HIS H A 51 HIS HA 1.0 . 4.38 64 62 A 187 SER H A 187 SER HA 1.0 . 3.29 65 63 A 187 SER H A 186 ILE HA 1.0 . 4.51 66 64 A 187 SER H A 186 ILE HB 1.0 . 3.53 67 65 A 187 SER H A 186 ILE HD1% 1.0 . 4.33 68 66 A 187 SER H A 186 ILE H 1.0 . 3.72 69 67 A 63 ALA HB% A 64 ILE H 1.0 . 3.37 70 68 A 64 ILE H A 48 ALA H 1.0 . 3.79 71 69 A 64 ILE H A 65 ASP H 1.0 . 4.23 72 70 A 64 ILE H A 63 ALA HA 1.0 . 3.12 73 71 A 124 ASN HBy A 124 ASN HD22 1.0 . 4.01 74 72 A 124 ASN HBx A 124 ASN HD22 1.0 . 3.89 75 73 A 124 ASN HD22 A 120 LYS HG3 1.0 . 4.68 76 73 A 124 ASN HD22 A 120 LYS HG2 1.0 . 4.68 77 74 A 124 ASN HA A 124 ASN HD22 1.0 . 4.37 78 75 A 25 LEU H A 25 LEU HA 1.0 . 3.99 79 76 A 25 LEU H A 24 ALA HA 1.0 . 3.47 80 77 A 25 LEU H A 22 ARG HA 1.0 . 4.24 81 78 A 25 LEU H A 26 PRO HDy 1.0 . 4.65 82 79 A 25 LEU H A 66 VAL HB 1.0 . 4.54 83 80 A 25 LEU H A 25 LEU HBx 1.0 . 3.25 84 81 A 25 LEU H A 24 ALA H 1.0 . 3.01 85 82 A 208 GLN HE21 A 206 ASN HBy 1.0 . 3.43 86 83 A 208 GLN HE21 A 206 ASN HBx 1.0 . 3.23 87 84 A 208 GLN HE21 A 208 GLN HBy 1.0 . 4.73 88 85 A 149 SER H A 146 SER HA 1.0 . 4.34 89 86 A 149 SER H A 118 ALA HA 1.0 . 4.17 90 87 A 149 SER H A 149 SER HA 1.0 . 3.03 91 88 A 149 SER H A 118 ALA HB% 1.0 . 3.20 92 89 A 139 LEU H A 138 THR HB 1.0 . 3.36 93 90 A 139 LEU H A 136 ILE HA 1.0 . 4.61 94 91 A 139 LEU H A 140 PHE HB3 1.0 . 4.47 95 91 A 139 LEU H A 140 PHE HB2 1.0 . 4.47 96 92 A 139 LEU H A 150 ALA HB% 1.0 . 3.41 97 93 A 139 LEU H A 139 LEU HBy 1.0 . 3.47 98 94 A 139 LEU H A 138 THR HG2% 1.0 . 3.44 99 95 A 139 LEU H A 139 LEU HBx 1.0 . 3.64 100 96 A 139 LEU H A 60 ILE HD1% 1.0 . 3.91 101 97 A 139 LEU H A 139 LEU HG 1.0 . 3.59 102 98 A 133 ASP H A 131 ALA H 1.0 . 4.50 103 99 A 139 LEU H A 138 THR H 1.0 . 3.69 104 100 A 16 VAL H A 13 SER HA 1.0 . 3.24 105 101 A 16 VAL H A 14 TYR HA 1.0 . 4.16 106 102 A 16 VAL H A 17 PHE HB3 1.0 . 4.75 107 102 A 16 VAL H A 17 PHE HB2 1.0 . 4.75 108 103 A 34 ILE H A 34 ILE HG12 1.0 . 3.62 109 104 A 34 ILE H A 34 ILE HG2% 1.0 . 3.45 110 105 A 34 ILE H A 30 LYS HA 1.0 . 4.45 111 106 A 16 VAL H A 14 TYR H 1.0 . 3.93 112 107 A 110 ASN H A 110 ASN HA 1.0 . 2.91 113 108 A 110 ASN H A 108 SER HA 1.0 . 3.81 114 109 A 110 ASN H A 108 SER HBy 1.0 . 3.45 115 110 A 110 ASN H A 109 GLY HAy 1.0 . 3.18 116 111 A 110 ASN H A 113 ARG HBy 1.0 . 3.32 117 112 A 110 ASN H A 114 LEU HD1% 1.0 . 3.77 118 113 A 110 ASN H A 114 LEU HG 1.0 . 3.74 119 114 A 110 ASN H A 114 LEU H 1.0 . 4.15 120 115 A 110 ASN H A 109 GLY H 1.0 . 3.10 121 116 A 27 TYR H A 27 TYR HB3 1.0 . 3.90 122 117 A 27 TYR H A 26 PRO HBy 1.0 . 3.12 123 118 A 27 TYR H A 26 PRO HBx 1.0 . 3.20 124 119 A 27 TYR H A 27 TYR HD% 1.0 . 3.20 125 120 A 27 TYR H A 27 TYR HA 1.0 . 3.58 126 121 A 2 VAL H A 2 VAL HA 1.0 . 3.38 127 122 A 2 VAL H A 2 VAL HGy% 1.0 . 2.78 128 123 A 2 VAL H A 21 LEU HDx% 1.0 . 4.54 129 124 A 51 HIS HD2 A 2 VAL H 1.0 . 3.94 130 125 A 51 HIS H A 2 VAL H 1.0 . 3.93 131 126 A 217 ASN H A 217 ASN HBy 1.0 . 4.74 132 127 A 217 ASN H A 217 ASN HBx 1.0 . 4.56 133 128 A 217 ASN H A 184 ALA HB% 1.0 . 4.67 134 129 A 217 ASN H A 216 ILE HG2% 1.0 . 2.91 135 130 A 217 ASN H A 216 ILE HD1% 1.0 . 4.14 136 131 A 217 ASN H A 221 GLN H 1.0 . 3.58 137 132 A 122 ARG H A 121 ILE HA 1.0 . 3.92 138 133 A 122 ARG H A 122 ARG HA 1.0 . 4.25 139 134 A 122 ARG H A 121 ILE HB 1.0 . 3.87 140 135 A 122 ARG H A 121 ILE HG2% 1.0 . 3.49 141 136 A 122 ARG H A 125 ILE HD1% 1.0 . 4.21 142 137 A 186 ILE HD1% A 122 ARG H 1.0 . 4.70 143 138 A 122 ARG H A 123 GLU H 1.0 . 4.59 144 139 A 118 ALA HA A 119 GLY H 1.0 . 3.74 145 140 A 119 GLY H A 117 ALA HA 1.0 . 3.76 146 141 A 118 ALA HB% A 119 GLY H 1.0 . 2.91 147 142 A 119 GLY H A 148 ALA HB% 1.0 . 4.03 148 143 A 119 GLY H A 116 ILE HG2% 1.0 . 4.45 149 144 A 150 ALA H A 150 ALA HA 1.0 . 3.30 150 145 A 149 SER H A 150 ALA H 1.0 . 3.04 151 146 A 7 SER HBx A 6 LEU H 1.0 . 4.71 152 147 A 6 LEU H A 53 THR HB 1.0 . 4.24 153 148 A 6 LEU HBy A 6 LEU H 1.0 . 3.34 154 149 A 55 TYR HD% A 6 LEU H 1.0 . 4.71 155 150 A 7 SER H A 6 LEU H 1.0 . 3.37 156 151 A 141 TYR H A 141 TYR HA 1.0 . 3.46 157 152 A 141 TYR H A 140 PHE HA 1.0 . 3.72 158 153 A 141 TYR H A 137 THR HA 1.0 . 4.28 159 154 A 141 TYR H A 141 TYR HBy 1.0 . 3.50 160 155 A 141 TYR H A 141 TYR HBx 1.0 . 3.26 161 156 A 141 TYR H A 60 ILE HG2% 1.0 . 4.65 162 157 A 141 TYR H A 142 TYR H 1.0 . 2.81 163 158 A 141 TYR H A 140 PHE HD% 1.0 . 4.03 164 159 A 141 TYR H A 140 PHE H 1.0 . 3.50 165 160 A 208 GLN HA A 209 PHE H 1.0 . 3.08 166 161 A 209 PHE H A 226 THR HA 1.0 . 4.52 167 162 A 209 PHE H A 209 PHE HBy 1.0 . 4.24 168 163 A 209 PHE H A 209 PHE HBx 1.0 . 4.05 169 164 A 208 GLN HBy A 209 PHE H 1.0 . 3.99 170 165 A 209 PHE H A 226 THR HG2% 1.0 . 4.55 171 166 A 209 PHE H A 208 GLN H 1.0 . 4.66 172 167 A 209 PHE H A 209 PHE HD% 1.0 . 4.01 173 168 A 5 ARG H A 4 PHE HA 1.0 . 3.19 174 169 A 5 ARG H A 5 ARG HA 1.0 . 3.89 175 170 A 53 THR HB A 5 ARG H 1.0 . 4.66 176 171 A 5 ARG H A 5 ARG HDy 1.0 . 4.42 177 172 A 5 ARG HBy A 5 ARG H 1.0 . 3.10 178 173 A 5 ARG H A 4 PHE HD% 1.0 . 3.34 179 174 A 5 ARG H A 4 PHE H 1.0 . 4.11 180 175 A 75 ARG HA A 75 ARG H 1.0 . 4.20 181 176 A 75 ARG H A 74 TYR HBx 1.0 . 4.30 182 177 A 74 TYR HBy A 75 ARG H 1.0 . 4.25 183 178 A 75 ARG H A 75 ARG HGx 1.0 . 3.99 184 179 A 75 ARG H A 75 ARG HBx 1.0 . 3.95 185 180 A 75 ARG H A 75 ARG HBy 1.0 . 4.43 186 181 A 75 ARG H A 61 SER H 1.0 . 4.06 187 182 A 74 TYR HA A 75 ARG H 1.0 . 3.83 188 183 A 201 ILE H A 201 ILE HA 1.0 . 3.56 189 184 A 201 ILE H A 200 GLN HBx 1.0 . 4.23 190 185 A 201 ILE H A 200 GLN HBy 1.0 . 3.94 191 186 A 201 ILE H A 201 ILE HB 1.0 . 3.56 192 187 A 201 ILE H A 204 THR HG2% 1.0 . 4.62 193 188 A 201 ILE H A 202 ALA H 1.0 . 3.96 194 189 A 93 LYS H A 93 LYS HA 1.0 . 3.34 195 190 A 93 LYS H A 92 ALA HB% 1.0 . 3.64 196 191 A 194 ALA HA A 196 SER H 1.0 . 4.61 197 192 A 196 SER H A 197 LYS HBy 1.0 . 4.39 198 193 A 196 SER H A 195 LEU HG 1.0 . 3.51 199 194 A 196 SER H A 199 ILE HD1% 1.0 . 3.63 200 195 A 179 PHE H A 178 THR HB 1.0 . 3.77 201 196 A 179 PHE H A 128 GLY HAx 1.0 . 4.53 202 197 A 179 PHE H A 179 PHE HB2 1.0 . 4.63 203 197 A 179 PHE H A 179 PHE HB3 1.0 . 4.63 204 198 A 179 PHE H A 126 PRO HBy 1.0 . 4.55 205 199 A 179 PHE H A 126 PRO HBx 1.0 . 4.57 206 200 A 179 PHE H A 179 PHE HD% 1.0 . 3.58 207 201 A 179 PHE H A 178 THR HA 1.0 . 3.67 208 202 A 179 PHE H A 179 PHE HA 1.0 . 4.29 209 203 A 91 ALA H A 88 ALA HA 1.0 . 3.58 210 204 A 91 ALA H A 91 ALA HA 1.0 . 3.25 211 205 A 91 ALA H A 91 ALA HB% 1.0 . 2.71 212 206 A 88 ALA HA A 88 ALA H 1.0 . 3.61 213 207 A 88 ALA H A 87 SER HA 1.0 . 3.84 214 208 A 88 ALA H A 88 ALA HB% 1.0 . 2.64 215 209 A 88 ALA H A 89 THR HG2% 1.0 . 4.37 216 210 A 91 ALA HB% A 88 ALA H 1.0 . 4.58 217 211 A 118 ALA HA A 148 ALA H 1.0 . 4.60 218 212 A 148 ALA H A 148 ALA HA 1.0 . 3.16 219 213 A 148 ALA H A 147 ALA HA 1.0 . 3.46 220 214 A 148 ALA H A 147 ALA HB% 1.0 . 2.90 221 215 A 121 ILE HA A 121 ILE H 1.0 . 4.27 222 216 A 121 ILE HG2% A 121 ILE H 1.0 . 2.63 223 217 A 62 VAL H A 61 SER HBx 1.0 . 4.73 224 218 A 62 VAL H A 62 VAL HB 1.0 . 4.00 225 219 A 62 VAL H A 62 VAL HG1% 1.0 . 3.66 226 220 A 62 VAL H A 50 ILE HD1% 1.0 . 4.04 227 221 A 51 HIS HA A 62 VAL H 1.0 . 4.38 228 222 A 62 VAL H A 49 LEU HA 1.0 . 4.43 229 223 A 245 ASN HD21 A 245 ASN HA 1.0 . 4.07 230 224 A 245 ASN HD21 A 67 THR HA 1.0 . 4.41 231 225 A 245 ASN HD21 A 67 THR HB 1.0 . 3.66 232 226 A 245 ASN HD21 A 39 SER HA 1.0 . 3.38 233 227 A 245 ASN HD21 A 39 SER HBy 1.0 . 4.16 234 228 A 245 ASN HD21 A 245 ASN HBy 1.0 . 3.66 235 229 A 245 ASN HD21 A 245 ASN HBx 1.0 . 3.39 236 230 A 245 ASN HD21 A 67 THR HG2% 1.0 . 3.96 237 231 A 245 ASN HD21 A 245 ASN H 1.0 . 4.72 238 232 A 30 LYS H A 29 ARG HA 1.0 . 3.52 239 233 A 30 LYS H A 29 ARG HDx 1.0 . 4.37 240 234 A 30 LYS H A 29 ARG HBy 1.0 . 3.48 241 235 A 30 LYS H A 29 ARG HBx 1.0 . 3.35 242 236 A 30 LYS H A 30 LYS HBy 1.0 . 3.81 243 237 A 30 LYS H A 30 LYS HDx 1.0 . 3.79 244 238 A 30 LYS H A 30 LYS HDy 1.0 . 3.61 245 239 A 30 LYS H A 30 LYS HBx 1.0 . 3.69 246 240 A 30 LYS H A 31 LEU HDx% 1.0 . 3.39 247 241 A 30 LYS H A 30 LYS HGx 1.0 . 4.32 248 242 A 30 LYS HA A 30 LYS H 1.0 . 4.24 249 243 A 101 ARG H A 101 ARG HA 1.0 . 3.20 250 244 A 101 ARG H A 100 LYS HA 1.0 . 3.32 251 245 A 101 ARG H A 99 ALA HA 1.0 . 3.38 252 246 A 101 ARG H A 101 ARG HD2 1.0 . 4.08 253 246 A 101 ARG H A 101 ARG HD3 1.0 . 4.08 254 247 A 101 ARG H A 99 ALA HB% 1.0 . 2.89 255 248 A 101 ARG H A 79 THR HA 1.0 . 3.21 256 249 A 101 ARG H A 80 SER H 1.0 . 3.63 257 250 A 101 ARG H A 100 LYS H 1.0 . 2.76 258 251 A 210 GLU H A 209 PHE HA 1.0 . 3.63 259 252 A 209 PHE HBy A 210 GLU H 1.0 . 4.28 260 253 A 209 PHE HBx A 210 GLU H 1.0 . 4.21 261 254 A 210 GLU H A 210 GLU HBy 1.0 . 3.27 262 255 A 210 GLU H A 201 ILE HD1% 1.0 . 4.19 263 256 A 209 PHE HD% A 210 GLU H 1.0 . 4.36 264 257 A 120 LYS H A 120 LYS HA 1.0 . 3.65 265 258 A 120 LYS H A 115 GLN HA 1.0 . 3.66 266 259 A 120 LYS H A 120 LYS HE2 1.0 . 4.66 267 259 A 120 LYS H A 120 LYS HE3 1.0 . 4.66 268 260 A 120 LYS H A 120 LYS HBy 1.0 . 3.44 269 261 A 125 ILE HD1% A 120 LYS H 1.0 . 4.17 270 262 A 120 LYS H A 118 ALA H 1.0 . 3.67 271 263 A 119 GLY H A 120 LYS H 1.0 . 2.80 272 264 A 68 ASN H A 68 ASN HBx 1.0 . 4.73 273 265 A 67 THR HG2% A 68 ASN H 1.0 . 4.10 274 266 A 68 ASN H A 66 VAL HGx% 1.0 . 4.35 275 267 A 68 ASN H A 67 THR H 1.0 . 3.72 276 268 A 242 ASN HBy A 242 ASN HD22 1.0 . 4.23 277 269 A 242 ASN HD22 A 242 ASN HBx 1.0 . 4.59 278 270 A 242 ASN HD22 A 242 ASN HD21 1.0 . 3.21 279 271 A 112 GLU H A 112 GLU HA 1.0 . 3.55 280 272 A 112 GLU H A 111 TYR HBx 1.0 . 3.76 281 273 A 112 GLU H A 113 ARG H 1.0 . 3.59 282 274 A 180 LEU H A 180 LEU HA 1.0 . 3.62 283 275 A 114 LEU H A 113 ARG HA 1.0 . 3.48 284 276 A 114 LEU H A 114 LEU HA 1.0 . 3.79 285 277 A 114 LEU H A 114 LEU HBy 1.0 . 3.06 286 278 A 114 LEU H A 114 LEU HBx 1.0 . 3.53 287 279 A 180 LEU H A 180 LEU HDx% 1.0 . 2.98 288 280 A 179 PHE HA A 180 LEU H 1.0 . 2.96 289 281 A 129 LEU H A 129 LEU HA 1.0 . 3.95 290 282 A 129 LEU H A 130 PRO HDy 1.0 . 4.36 291 283 A 129 LEU H A 130 PRO HDx 1.0 . 4.50 292 284 A 129 LEU H A 129 LEU HBy 1.0 . 4.36 293 285 A 129 LEU H A 129 LEU HBx 1.0 . 4.06 294 286 A 129 LEU H A 129 LEU HG 1.0 . 3.66 295 287 A 129 LEU H A 129 LEU HD1% 1.0 . 3.46 296 288 A 129 LEU H A 128 GLY HAy 1.0 . 4.51 297 289 A 17 PHE H A 17 PHE HA 1.0 . 4.08 298 290 A 13 SER HA A 17 PHE H 1.0 . 4.17 299 291 A 14 TYR HA A 17 PHE H 1.0 . 4.02 300 292 A 17 PHE H A 15 GLY HAx 1.0 . 4.32 301 292 A 17 PHE H A 15 GLY HAy 1.0 . 4.32 302 293 A 17 PHE H A 16 VAL HA 1.0 . 4.17 303 294 A 17 PHE H A 17 PHE HB3 1.0 . 3.64 304 295 A 17 PHE H A 16 VAL HB 1.0 . 3.59 305 296 A 17 PHE H A 16 VAL HGy% 1.0 . 3.31 306 296 A 17 PHE H A 16 VAL HGx% 1.0 . 3.31 307 297 A 17 PHE H A 14 TYR HD% 1.0 . 4.70 308 298 A 17 PHE H A 17 PHE HD% 1.0 . 3.86 309 299 A 16 VAL H A 17 PHE H 1.0 . 3.48 310 300 A 146 SER HA A 146 SER H 1.0 . 3.33 311 301 A 146 SER H A 143 ASN HA 1.0 . 4.32 312 302 A 146 SER H A 146 SER HBy 1.0 . 3.35 313 303 A 146 SER H A 146 SER HBx 1.0 . 3.43 314 304 A 146 SER H A 145 ASN HB3 1.0 . 3.14 315 304 A 146 SER H A 145 ASN HB2 1.0 . 3.14 316 305 A 147 ALA HB% A 146 SER H 1.0 . 3.46 317 306 A 138 THR HG2% A 146 SER H 1.0 . 4.23 318 307 A 146 SER H A 147 ALA H 1.0 . 2.87 319 308 A 148 ALA H A 146 SER H 1.0 . 4.20 320 309 A 186 ILE H A 183 LEU HA 1.0 . 4.05 321 310 A 186 ILE HA A 186 ILE H 1.0 . 4.21 322 311 A 186 ILE H A 185 ILE HB 1.0 . 4.04 323 312 A 186 ILE HB A 186 ILE H 1.0 . 3.52 324 313 A 186 ILE H A 186 ILE HG1y 1.0 . 3.72 325 314 A 186 ILE H A 186 ILE HG1x 1.0 . 3.59 326 315 A 186 ILE H A 186 ILE HG2% 1.0 . 3.34 327 316 A 176 ASP H A 176 ASP HA 1.0 . 3.68 328 317 A 176 ASP H A 174 ARG HA 1.0 . 4.00 329 318 A 176 ASP H A 175 VAL HA 1.0 . 4.22 330 319 A 176 ASP H A 176 ASP HBy 1.0 . 3.83 331 320 A 176 ASP H A 176 ASP HBx 1.0 . 3.74 332 321 A 190 ASN H A 190 ASN HA 1.0 . 3.81 333 322 A 187 SER HA A 190 ASN H 1.0 . 4.14 334 323 A 190 ASN H A 190 ASN HBy 1.0 . 3.73 335 324 A 190 ASN H A 190 ASN HBx 1.0 . 3.70 336 325 A 186 ILE HG2% A 190 ASN H 1.0 . 4.23 337 326 A 191 SER H A 190 ASN H 1.0 . 3.42 338 327 A 192 TRP H A 190 ASN H 1.0 . 4.73 339 328 A 208 GLN HA A 208 GLN H 1.0 . 3.59 340 329 A 208 GLN H A 207 GLY HAy 1.0 . 4.12 341 330 A 208 GLN H A 202 ALA HA 1.0 . 4.36 342 331 A 208 GLN H A 207 GLY HAx 1.0 . 4.34 343 332 A 208 GLN H A 205 ASN HBy 1.0 . 4.19 344 333 A 206 ASN HBx A 208 GLN H 1.0 . 4.46 345 334 A 208 GLN H A 208 GLN HBx 1.0 . 3.32 346 335 A 208 GLN H A 202 ALA HB% 1.0 . 4.11 347 336 A 208 GLN H A 208 GLN HE22 1.0 . 4.64 348 337 A 7 SER HA A 8 GLY H 1.0 . 3.51 349 338 A 8 GLY H A 8 GLY HAx 1.0 . 4.04 350 339 A 8 GLY H A 8 GLY HAy 1.0 . 3.85 351 340 A 184 ALA H A 182 SER HA 1.0 . 3.93 352 341 A 184 ALA H A 184 ALA HA 1.0 . 3.66 353 342 A 184 ALA H A 183 LEU HBx 1.0 . 4.22 354 343 A 184 ALA HB% A 184 ALA H 1.0 . 3.12 355 344 A 216 ILE HG2% A 184 ALA H 1.0 . 3.93 356 345 A 184 ALA H A 185 ILE H 1.0 . 4.22 357 346 A 184 ALA H A 183 LEU H 1.0 . 4.63 358 347 A 74 TYR HBy A 63 ALA H 1.0 . 4.66 359 348 A 63 ALA H A 62 VAL HG2% 1.0 . 2.38 360 349 A 74 TYR HA A 63 ALA H 1.0 . 4.06 361 350 A 63 ALA HA A 63 ALA H 1.0 . 4.10 362 351 A 11 SER H A 10 THR HB 1.0 . 3.50 363 352 A 11 SER H A 11 SER HA 1.0 . 4.05 364 353 A 11 SER H A 11 SER HBy 1.0 . 3.84 365 354 A 11 SER H A 11 SER HBx 1.0 . 3.76 366 355 A 10 THR HG2% A 11 SER H 1.0 . 3.41 367 356 A 11 SER H A 175 VAL HGy% 1.0 . 3.39 368 357 A 3 SER H A 2 VAL HB 1.0 . 3.51 369 358 A 3 SER H A 2 VAL HGx% 1.0 . 2.25 370 359 A 3 SER H A 3 SER HA 1.0 . 3.54 371 360 A 40 THR H A 40 THR HA 1.0 . 4.18 372 361 A 61 SER H A 61 SER HBx 1.0 . 4.47 373 362 A 61 SER H A 61 SER HBy 1.0 . 4.09 374 363 A 61 SER H A 60 ILE HB 1.0 . 3.75 375 364 A 61 SER H A 60 ILE HG13 1.0 . 4.74 376 364 A 61 SER H A 60 ILE HG12 1.0 . 4.74 377 365 A 60 ILE HG2% A 61 SER H 1.0 . 3.37 378 366 A 75 ARG HBx A 61 SER H 1.0 . 4.12 379 367 A 60 ILE HD1% A 61 SER H 1.0 . 4.31 380 368 A 61 SER H A 61 SER HA 1.0 . 4.38 381 369 A 61 SER H A 60 ILE HA 1.0 . 3.19 382 370 A 77 GLY H A 76 ALA HA 1.0 . 3.24 383 371 A 77 GLY H A 77 GLY HAx 1.0 . 3.44 384 372 A 77 GLY H A 77 GLY HAy 1.0 . 3.24 385 373 A 77 GLY H A 76 ALA HB% 1.0 . 3.60 386 374 A 77 GLY H A 75 ARG HGy 1.0 . 4.37 387 375 A 155 ILE H A 155 ILE HA 1.0 . 4.37 388 376 A 155 ILE H A 154 LEU HBy 1.0 . 4.28 389 377 A 155 ILE H A 155 ILE HB 1.0 . 3.80 390 378 A 155 ILE H A 154 LEU HBx 1.0 . 4.28 391 379 A 155 ILE H A 155 ILE HG2% 1.0 . 3.47 392 380 A 155 ILE H A 156 GLN H 1.0 . 4.31 393 381 A 10 THR HA A 13 SER H 1.0 . 4.34 394 382 A 13 SER HA A 13 SER H 1.0 . 3.13 395 383 A 13 SER H A 12 SER HA 1.0 . 3.35 396 384 A 10 THR HG2% A 13 SER H 1.0 . 4.53 397 385 A 55 TYR H A 54 ASN HBx 1.0 . 3.82 398 386 A 55 TYR H A 54 ASN HA 1.0 . 3.66 399 387 A 55 TYR H A 55 TYR HA 1.0 . 3.80 400 388 A 55 TYR H A 133 ASP HA 1.0 . 4.75 401 389 A 55 TYR H A 55 TYR HBy 1.0 . 3.92 402 390 A 55 TYR H A 55 TYR HBx 1.0 . 3.88 403 391 A 55 TYR H A 54 ASN HBy 1.0 . 4.02 404 392 A 55 TYR H A 133 ASP HBx 1.0 . 4.59 405 393 A 55 TYR H A 6 LEU HBx 1.0 . 4.04 406 394 A 55 TYR H A 136 ILE HG2% 1.0 . 4.62 407 395 A 55 TYR H A 57 ASP H 1.0 . 4.67 408 396 A 55 TYR H A 56 ALA H 1.0 . 3.24 409 397 A 55 TYR HD% A 55 TYR H 1.0 . 4.10 410 398 A 55 TYR H A 55 TYR HE% 1.0 . 4.39 411 399 A 245 ASN HA A 245 ASN H 1.0 . 4.09 412 400 A 245 ASN H A 244 ASN HA 1.0 . 4.24 413 401 A 245 ASN HBy A 245 ASN H 1.0 . 4.02 414 402 A 245 ASN HBx A 245 ASN H 1.0 . 3.75 415 403 A 234 THR H A 234 THR HB 1.0 . 4.58 416 404 A 234 THR H A 234 THR HA 1.0 . 4.13 417 405 A 234 THR H A 233 VAL HA 1.0 . 4.75 418 406 A 234 THR H A 233 VAL HB 1.0 . 4.50 419 407 A 234 THR H A 234 THR HG2% 1.0 . 3.04 420 408 A 234 THR H A 233 VAL HGx% 1.0 . 4.06 421 409 A 234 THR H A 233 VAL HGy% 1.0 . 3.39 422 410 A 234 THR H A 233 VAL H 1.0 . 4.00 423 411 A 221 GLN H A 220 ASN HA 1.0 . 3.19 424 412 A 216 ILE HD1% A 221 GLN H 1.0 . 4.61 425 413 A 79 THR H A 78 ASP HA 1.0 . 3.53 426 414 A 77 GLY HAx A 79 THR H 1.0 . 3.81 427 415 A 79 THR H A 79 THR HB 1.0 . 3.00 428 416 A 79 THR H A 78 ASP HB3 1.0 . 3.62 429 416 A 79 THR H A 78 ASP HB2 1.0 . 3.62 430 417 A 76 ALA HB% A 79 THR H 1.0 . 4.08 431 418 A 99 ALA HB% A 79 THR H 1.0 . 4.06 432 419 A 79 THR H A 79 THR HG2% 1.0 . 4.52 433 420 A 79 THR HA A 79 THR H 1.0 . 3.44 434 421 A 79 THR H A 76 ALA H 1.0 . 3.78 435 422 A 49 LEU H A 48 ALA HA 1.0 . 3.09 436 423 A 49 LEU H A 48 ALA HB% 1.0 . 2.92 437 424 A 49 LEU H A 49 LEU HDy% 1.0 . 3.30 438 425 A 49 LEU H A 49 LEU HBy 1.0 . 3.43 439 426 A 49 LEU H A 49 LEU HDx% 1.0 . 3.16 440 427 A 49 LEU HA A 49 LEU H 1.0 . 3.19 441 428 A 2 VAL H A 49 LEU H 1.0 . 4.22 442 429 A 194 ALA HA A 194 ALA H 1.0 . 2.89 443 430 A 194 ALA H A 191 SER HA 1.0 . 3.89 444 431 A 128 GLY H A 127 LEU HA 1.0 . 4.57 445 432 A 128 GLY H A 131 ALA HB% 1.0 . 4.35 446 433 A 128 GLY H A 171 ILE HD1% 1.0 . 3.88 447 434 A 203 SER HA A 203 SER H 1.0 . 3.46 448 435 A 203 SER H A 203 SER HBy 1.0 . 3.09 449 436 A 203 SER H A 200 GLN HA 1.0 . 3.99 450 437 A 201 ILE HA A 203 SER H 1.0 . 4.66 451 438 A 202 ALA HB% A 203 SER H 1.0 . 3.37 452 439 A 204 THR HG2% A 203 SER H 1.0 . 4.44 453 440 A 203 SER H A 199 ILE HG2% 1.0 . 4.17 454 441 A 202 ALA H A 203 SER H 1.0 . 3.73 455 442 A 203 SER H A 205 ASN H 1.0 . 4.14 456 443 A 206 ASN HA A 206 ASN H 1.0 . 4.32 457 444 A 202 ALA H A 202 ALA HA 1.0 . 3.93 458 445 A 202 ALA H A 199 ILE HA 1.0 . 4.70 459 446 A 201 ILE HB A 202 ALA H 1.0 . 4.01 460 447 A 202 ALA H A 201 ILE HD1% 1.0 . 4.09 461 448 A 5 ARG HA A 53 THR H 1.0 . 3.70 462 449 A 53 THR HB A 53 THR H 1.0 . 3.58 463 450 A 53 THR H A 52 LEU HD1% 1.0 . 3.22 464 451 A 4 PHE HD% A 53 THR H 1.0 . 4.25 465 452 A 53 THR H A 59 THR HA 1.0 . 4.42 466 453 A 24 ALA H A 20 ASN HA 1.0 . 4.23 467 454 A 24 ALA HA A 24 ALA H 1.0 . 2.88 468 455 A 24 ALA H A 21 LEU HA 1.0 . 3.95 469 456 A 24 ALA H A 23 LYS HB2 1.0 . 3.10 470 456 A 24 ALA H A 23 LYS HB3 1.0 . 3.10 471 457 A 24 ALA H A 2 VAL HGy% 1.0 . 3.42 472 458 A 24 ALA H A 25 LEU HDy% 1.0 . 4.03 473 459 A 203 SER HA A 207 GLY H 1.0 . 4.71 474 460 A 206 ASN HA A 207 GLY H 1.0 . 3.35 475 461 A 207 GLY HAy A 207 GLY H 1.0 . 3.37 476 462 A 202 ALA HA A 207 GLY H 1.0 . 4.28 477 463 A 207 GLY HAx A 207 GLY H 1.0 . 3.44 478 464 A 206 ASN HBy A 207 GLY H 1.0 . 4.20 479 465 A 206 ASN HBx A 207 GLY H 1.0 . 4.57 480 466 A 207 GLY H A 205 ASN HBx 1.0 . 4.34 481 467 A 202 ALA HB% A 207 GLY H 1.0 . 3.81 482 468 A 205 ASN H A 207 GLY H 1.0 . 3.94 483 469 A 208 GLN H A 207 GLY H 1.0 . 3.45 484 470 A 206 ASN H A 207 GLY H 1.0 . 4.47 485 471 A 51 HIS HBy A 52 LEU H 1.0 . 4.67 486 472 A 51 HIS HBx A 52 LEU H 1.0 . 4.30 487 473 A 52 LEU H A 52 LEU HBy 1.0 . 4.09 488 474 A 52 LEU H A 52 LEU HBx 1.0 . 4.13 489 475 A 52 LEU H A 59 THR HG2% 1.0 . 3.55 490 476 A 50 ILE HG2% A 52 LEU H 1.0 . 4.19 491 477 A 61 SER HA A 52 LEU H 1.0 . 4.19 492 478 A 52 LEU H A 52 LEU HA 1.0 . 4.19 493 479 A 62 VAL H A 52 LEU H 1.0 . 4.76 494 480 A 105 LEU H A 104 THR HA 1.0 . 3.46 495 481 A 105 LEU H A 105 LEU HA 1.0 . 4.53 496 482 A 103 VAL H A 103 VAL HA 1.0 . 3.96 497 483 A 103 VAL H A 103 VAL HB 1.0 . 3.18 498 484 A 105 LEU H A 104 THR HG2% 1.0 . 3.21 499 485 A 103 VAL H A 80 SER H 1.0 . 4.24 500 486 A 103 VAL H A 104 THR H 1.0 . 4.57 501 487 A 103 VAL H A 82 PHE H 1.0 . 4.35 502 488 A 102 LYS HA A 103 VAL H 1.0 . 3.09 503 489 A 14 TYR H A 11 SER HA 1.0 . 3.50 504 490 A 14 TYR HA A 14 TYR H 1.0 . 3.48 505 491 A 9 ALA HB% A 14 TYR H 1.0 . 4.51 506 492 A 14 TYR H A 15 GLY H 1.0 . 3.36 507 493 A 14 TYR H A 14 TYR HD% 1.0 . 3.89 508 494 A 115 GLN HA A 115 GLN H 1.0 . 3.63 509 495 A 112 GLU HA A 115 GLN H 1.0 . 4.37 510 496 A 115 GLN H A 115 GLN HBx 1.0 . 3.48 511 497 A 60 ILE HD1% A 60 ILE H 1.0 . 4.06 512 498 A 114 LEU H A 115 GLN H 1.0 . 3.64 513 499 A 113 ARG H A 115 GLN H 1.0 . 4.03 514 500 A 60 ILE H A 53 THR HA 1.0 . 4.07 515 501 A 162 ALA H A 161 ALA HA 1.0 . 4.07 516 502 A 162 ALA H A 162 ALA HA 1.0 . 3.61 517 503 A 162 ALA H A 162 ALA HB% 1.0 . 2.71 518 504 A 162 ALA H A 21 LEU HDy% 1.0 . 3.73 519 505 A 162 ALA H A 18 ILE HG2% 1.0 . 3.66 520 506 A 162 ALA H A 18 ILE HD1% 1.0 . 4.04 521 507 A 162 ALA H A 160 GLU H 1.0 . 3.96 522 508 A 162 ALA H A 163 ARG H 1.0 . 3.46 523 509 A 162 ALA H A 161 ALA H 1.0 . 3.36 524 510 A 219 GLN HE21 A 219 GLN HGx 1.0 . 3.21 525 511 A 219 GLN HE21 A 218 ALA HB% 1.0 . 3.52 526 512 A 54 ASN HA A 54 ASN H 1.0 . 4.04 527 513 A 54 ASN H A 57 ASP HA 1.0 . 4.42 528 514 A 53 THR HB A 54 ASN H 1.0 . 4.59 529 515 A 54 ASN HBy A 54 ASN H 1.0 . 4.32 530 516 A 54 ASN H A 53 THR HG2% 1.0 . 3.03 531 517 A 136 ILE HG2% A 54 ASN H 1.0 . 3.63 532 518 A 54 ASN H A 6 LEU HDy% 1.0 . 3.81 533 519 A 54 ASN H A 58 GLU H 1.0 . 3.77 534 520 A 59 THR HA A 54 ASN H 1.0 . 3.92 535 521 A 239 LEU H A 239 LEU HA 1.0 . 4.07 536 522 A 237 ILE HA A 239 LEU H 1.0 . 4.17 537 523 A 239 LEU H A 163 ARG HA 1.0 . 4.29 538 524 A 239 LEU H A 239 LEU HBy 1.0 . 3.35 539 525 A 239 LEU H A 239 LEU HBx 1.0 . 3.33 540 526 A 239 LEU H A 239 LEU HD1% 1.0 . 3.32 541 527 A 34 ILE HG2% A 239 LEU H 1.0 . 3.62 542 528 A 239 LEU H A 164 TYR HA 1.0 . 4.67 543 529 A 239 LEU H A 192 TRP HE1 1.0 . 3.98 544 530 A 208 GLN HA A 208 GLN HE22 1.0 . 4.56 545 531 A 65 ASP H A 71 VAL HA 1.0 . 4.47 546 532 A 65 ASP H A 65 ASP HBx 1.0 . 3.83 547 533 A 65 ASP H A 65 ASP HBy 1.0 . 3.65 548 534 A 65 ASP H A 64 ILE HG2% 1.0 . 2.92 549 535 A 65 ASP H A 65 ASP HA 1.0 . 4.47 550 536 A 28 GLU H A 28 GLU HA 1.0 . 3.98 551 537 A 27 TYR HB3 A 28 GLU H 1.0 . 4.34 552 538 A 28 GLU H A 28 GLU HGy 1.0 . 4.18 553 539 A 28 GLU H A 38 ARG HB2 1.0 . 4.65 554 539 A 28 GLU H A 38 ARG HB3 1.0 . 4.65 555 540 A 28 GLU H A 29 ARG H 1.0 . 3.33 556 541 A 27 TYR HD% A 28 GLU H 1.0 . 4.33 557 542 A 27 TYR HA A 28 GLU H 1.0 . 3.81 558 543 A 143 ASN HD21 A 143 ASN HBy 1.0 . 4.08 559 544 A 143 ASN HD21 A 143 ASN HBx 1.0 . 4.18 560 545 A 84 ASN HD22 A 84 ASN HBy 1.0 . 4.38 561 546 A 194 ALA HA A 197 LYS H 1.0 . 4.23 562 547 A 197 LYS H A 197 LYS HA 1.0 . 3.49 563 548 A 197 LYS HBy A 197 LYS H 1.0 . 3.26 564 549 A 197 LYS H A 197 LYS HBx 1.0 . 3.32 565 550 A 197 LYS H A 197 LYS HG3 1.0 . 3.81 566 550 A 197 LYS H A 197 LYS HG2 1.0 . 3.81 567 551 A 197 LYS H A 198 GLN H 1.0 . 3.74 568 552 A 4 PHE HA A 4 PHE H 1.0 . 4.21 569 553 A 4 PHE H A 3 SER HBx 1.0 . 3.25 570 554 A 51 HIS HBy A 4 PHE H 1.0 . 4.34 571 555 A 50 ILE HG2% A 4 PHE H 1.0 . 4.19 572 556 A 4 PHE HD% A 4 PHE H 1.0 . 3.87 573 557 A 4 PHE H A 52 LEU HA 1.0 . 3.91 574 558 A 51 HIS H A 4 PHE H 1.0 . 4.10 575 559 A 36 LEU H A 35 PRO HA 1.0 . 3.70 576 560 A 36 LEU H A 36 LEU HBx 1.0 . 3.85 577 561 A 36 LEU H A 36 LEU HG 1.0 . 3.98 578 562 A 30 LYS HGx A 36 LEU H 1.0 . 4.51 579 563 A 29 ARG H A 36 LEU H 1.0 . 4.66 580 564 A 27 TYR HD% A 36 LEU H 1.0 . 4.70 581 565 A 36 LEU H A 36 LEU HA 1.0 . 4.15 582 566 A 136 ILE H A 137 THR HB 1.0 . 4.40 583 567 A 136 ILE H A 135 ALA HA 1.0 . 4.04 584 568 A 133 ASP HA A 136 ILE H 1.0 . 4.30 585 569 A 136 ILE H A 135 ALA HB% 1.0 . 3.48 586 570 A 136 ILE HG2% A 136 ILE H 1.0 . 3.49 587 571 A 41 LEU H A 41 LEU HA 1.0 . 3.76 588 572 A 41 LEU H A 42 PRO HDx 1.0 . 4.59 589 573 A 41 LEU H A 46 ARG HDx 1.0 . 4.23 590 573 A 41 LEU H A 46 ARG HDy 1.0 . 4.23 591 574 A 41 LEU H A 41 LEU HBy 1.0 . 3.67 592 575 A 41 LEU H A 41 LEU HD1% 1.0 . 3.59 593 576 A 41 LEU H A 41 LEU HG 1.0 . 3.88 594 577 A 140 PHE HA A 140 PHE H 1.0 . 3.71 595 578 A 140 PHE H A 140 PHE HB3 1.0 . 3.40 596 578 A 140 PHE HB2 A 140 PHE H 1.0 . 3.40 597 579 A 139 LEU HBy A 140 PHE H 1.0 . 3.75 598 580 A 60 ILE HG2% A 140 PHE H 1.0 . 3.50 599 581 A 140 PHE H A 136 ILE HG2% 1.0 . 3.84 600 582 A 140 PHE H A 139 LEU HD1% 1.0 . 4.32 601 583 A 139 LEU HG A 140 PHE H 1.0 . 4.74 602 584 A 139 LEU H A 140 PHE H 1.0 . 3.77 603 585 A 140 PHE HD% A 140 PHE H 1.0 . 4.12 604 586 A 83 PHE H A 83 PHE HA 1.0 . 3.99 605 587 A 83 PHE H A 73 GLY HAy 1.0 . 4.25 606 588 A 83 PHE H A 83 PHE HBy 1.0 . 3.62 607 589 A 83 PHE H A 83 PHE HBx 1.0 . 3.77 608 590 A 83 PHE H A 82 PHE HBx 1.0 . 4.10 609 591 A 88 ALA HB% A 83 PHE H 1.0 . 3.22 610 592 A 83 PHE H A 105 LEU HBx 1.0 . 4.54 611 593 A 83 PHE H A 83 PHE HD% 1.0 . 3.78 612 594 A 82 PHE HA A 83 PHE H 1.0 . 3.27 613 595 A 191 SER H A 190 ASN HA 1.0 . 3.83 614 596 A 191 SER HBy A 191 SER H 1.0 . 3.52 615 597 A 191 SER H A 191 SER HBx 1.0 . 3.40 616 598 A 191 SER H A 190 ASN HBy 1.0 . 4.07 617 599 A 191 SER H A 190 ASN HBx 1.0 . 4.06 618 600 A 191 SER H A 191 SER HA 1.0 . 3.34 619 601 A 116 ILE HG1y A 116 ILE H 1.0 . 3.22 620 602 A 115 GLN H A 116 ILE H 1.0 . 3.84 621 603 A 118 ALA H A 116 ILE H 1.0 . 4.50 622 604 A 116 ILE H A 117 ALA H 1.0 . 3.25 623 605 A 215 LEU H A 214 VAL HA 1.0 . 3.83 624 606 A 215 LEU H A 215 LEU HA 1.0 . 4.10 625 607 A 215 LEU H A 214 VAL HB 1.0 . 4.41 626 608 A 215 LEU H A 215 LEU HBx 1.0 . 4.11 627 609 A 118 ALA HA A 118 ALA H 1.0 . 3.25 628 610 A 115 GLN HA A 118 ALA H 1.0 . 3.57 629 611 A 148 ALA HB% A 118 ALA H 1.0 . 3.22 630 612 A 116 ILE HG2% A 118 ALA H 1.0 . 4.43 631 613 A 205 ASN HBy A 205 ASN HD21 1.0 . 3.71 632 614 A 208 GLN HBy A 205 ASN HD21 1.0 . 4.24 633 615 A 58 GLU H A 56 ALA HA 1.0 . 4.19 634 616 A 57 ASP HA A 58 GLU H 1.0 . 3.41 635 617 A 58 GLU H A 58 GLU HA 1.0 . 3.61 636 618 A 58 GLU H A 57 ASP HBy 1.0 . 4.30 637 619 A 58 GLU H A 57 ASP HBx 1.0 . 4.00 638 620 A 58 GLU H A 58 GLU HGx 1.0 . 3.51 639 621 A 58 GLU H A 58 GLU HGy 1.0 . 3.26 640 622 A 53 THR HG2% A 58 GLU H 1.0 . 3.21 641 623 A 136 ILE HG2% A 58 GLU H 1.0 . 4.61 642 624 A 58 GLU H A 58 GLU HBy 1.0 . 3.62 643 625 A 53 THR HA A 58 GLU H 1.0 . 4.56 644 626 A 169 GLN H A 166 PHE HA 1.0 . 4.01 645 627 A 169 GLN H A 168 GLU HA 1.0 . 4.29 646 628 A 169 GLN H A 169 GLN HA 1.0 . 3.48 647 629 A 169 GLN H A 169 GLN HGx 1.0 . 3.41 648 630 A 169 GLN H A 169 GLN HBy 1.0 . 3.47 649 631 A 169 GLN H A 169 GLN HBx 1.0 . 3.46 650 632 A 169 GLN H A 161 ALA HB% 1.0 . 4.31 651 633 A 169 GLN H A 169 GLN HE21 1.0 . 4.70 652 634 A 66 VAL HGx% A 66 VAL H 1.0 . 2.97 653 635 A 65 ASP HA A 66 VAL H 1.0 . 3.71 654 636 A 211 THR H A 211 THR HA 1.0 . 4.27 655 637 A 211 THR H A 210 GLU HA 1.0 . 3.86 656 638 A 209 PHE HBy A 211 THR H 1.0 . 4.20 657 639 A 211 THR H A 211 THR HG2% 1.0 . 3.83 658 640 A 201 ILE HD1% A 211 THR H 1.0 . 4.26 659 641 A 210 GLU H A 211 THR H 1.0 . 3.29 660 642 A 71 VAL H A 70 TYR HB2 1.0 . 4.23 661 642 A 71 VAL H A 70 TYR HB3 1.0 . 4.23 662 643 A 71 VAL H A 71 VAL HB 1.0 . 3.98 663 644 A 71 VAL H A 71 VAL HGy% 1.0 . 3.35 664 645 A 124 ASN H A 122 ARG HA 1.0 . 3.93 665 646 A 124 ASN HBy A 124 ASN H 1.0 . 3.45 666 647 A 124 ASN HBx A 124 ASN H 1.0 . 3.40 667 648 A 124 ASN H A 123 GLU HBx 1.0 . 3.84 668 649 A 124 ASN H A 123 GLU HBy 1.0 . 3.74 669 650 A 121 ILE HD1% A 124 ASN H 1.0 . 3.56 670 651 A 124 ASN HA A 124 ASN H 1.0 . 3.46 671 652 A 156 GLN H A 152 MET HA 1.0 . 4.66 672 653 A 156 GLN H A 156 GLN HA 1.0 . 4.16 673 654 A 155 ILE HA A 156 GLN H 1.0 . 4.63 674 655 A 156 GLN H A 156 GLN HB2 1.0 . 3.96 675 656 A 155 ILE HB A 156 GLN H 1.0 . 3.76 676 657 A 155 ILE HG2% A 156 GLN H 1.0 . 3.65 677 658 A 80 SER H A 80 SER HA 1.0 . 3.93 678 659 A 80 SER H A 79 THR HB 1.0 . 4.45 679 660 A 80 SER H A 80 SER HBx 1.0 . 4.37 680 661 A 80 SER H A 80 SER HBy 1.0 . 4.27 681 662 A 80 SER H A 101 ARG HB3 1.0 . 3.81 682 662 A 80 SER H A 101 ARG HB2 1.0 . 3.81 683 663 A 99 ALA HB% A 80 SER H 1.0 . 3.00 684 664 A 80 SER H A 79 THR H 1.0 . 3.91 685 665 A 46 ARG H A 45 GLN HA 1.0 . 3.91 686 666 A 44 SER HA A 46 ARG H 1.0 . 4.45 687 667 A 46 ARG H A 46 ARG HA 1.0 . 3.75 688 668 A 43 GLY HAy A 46 ARG H 1.0 . 4.35 689 669 A 46 ARG H A 45 GLN HBy 1.0 . 3.92 690 670 A 46 ARG H A 45 GLN HBx 1.0 . 4.35 691 671 A 46 ARG H A 46 ARG HGx 1.0 . 4.14 692 672 A 46 ARG H A 46 ARG HBy 1.0 . 3.61 693 673 A 46 ARG H A 45 GLN H 1.0 . 2.93 694 674 A 46 ARG H A 47 TYR H 1.0 . 3.01 695 675 A 11 SER HA A 15 GLY H 1.0 . 3.55 696 676 A 14 TYR HA A 15 GLY H 1.0 . 3.94 697 677 A 15 GLY H A 15 GLY HAx 1.0 . 2.86 698 677 A 15 GLY HAy A 15 GLY H 1.0 . 2.86 699 678 A 16 VAL HB A 15 GLY H 1.0 . 4.64 700 679 A 17 PHE H A 15 GLY H 1.0 . 4.63 701 680 A 14 TYR HD% A 15 GLY H 1.0 . 4.53 702 681 A 16 VAL H A 15 GLY H 1.0 . 3.40 703 682 A 132 LEU H A 130 PRO HA 1.0 . 4.62 704 683 A 132 LEU H A 132 LEU HA 1.0 . 3.52 705 684 A 132 LEU H A 134 SER HBx 1.0 . 4.38 706 684 A 132 LEU H A 134 SER HBy 1.0 . 4.38 707 685 A 132 LEU H A 132 LEU HBx 1.0 . 3.78 708 686 A 131 ALA HB% A 132 LEU H 1.0 . 3.01 709 687 A 132 LEU H A 132 LEU HBy 1.0 . 3.94 710 688 A 132 LEU H A 132 LEU HDx% 1.0 . 2.70 711 689 A 132 LEU H A 6 LEU HDx% 1.0 . 3.68 712 689 A 132 LEU H A 6 LEU HDy% 1.0 . 3.68 713 690 A 132 LEU H A 171 ILE HG2% 1.0 . 4.44 714 691 A 244 ASN HA A 244 ASN H 1.0 . 3.75 715 692 A 244 ASN H A 243 ARG HA 1.0 . 4.14 716 693 A 244 ASN H A 244 ASN HBy 1.0 . 3.65 717 694 A 244 ASN H A 244 ASN HBx 1.0 . 3.41 718 695 A 244 ASN H A 243 ARG HGy 1.0 . 4.61 719 696 A 135 ALA H A 134 SER HA 1.0 . 3.64 720 697 A 135 ALA HA A 135 ALA H 1.0 . 2.96 721 698 A 158 THR H A 157 SER HA 1.0 . 3.06 722 699 A 158 THR H A 158 THR HA 1.0 . 3.81 723 700 A 158 THR H A 158 THR HB 1.0 . 3.66 724 701 A 155 ILE HA A 158 THR H 1.0 . 3.96 725 702 A 158 THR H A 158 THR HG2% 1.0 . 3.18 726 703 A 214 VAL HA A 214 VAL H 1.0 . 4.11 727 704 A 214 VAL HB A 214 VAL H 1.0 . 2.94 728 705 A 214 VAL H A 194 ALA HB% 1.0 . 4.44 729 706 A 180 LEU HA A 127 LEU H 1.0 . 4.14 730 707 A 126 PRO HBy A 127 LEU H 1.0 . 4.09 731 708 A 126 PRO HBx A 127 LEU H 1.0 . 3.98 732 709 A 131 ALA HB% A 127 LEU H 1.0 . 4.38 733 710 A 127 LEU H A 127 LEU HBy 1.0 . 3.77 734 711 A 179 PHE H A 127 LEU H 1.0 . 3.96 735 712 A 243 ARG H A 242 ASN HA 1.0 . 2.80 736 713 A 243 ARG H A 243 ARG HD2 1.0 . 4.11 737 713 A 243 ARG H A 243 ARG HD3 1.0 . 4.11 738 714 A 242 ASN HBy A 243 ARG H 1.0 . 3.91 739 715 A 242 ASN HBx A 243 ARG H 1.0 . 3.94 740 716 A 243 ARG HGy A 243 ARG H 1.0 . 3.03 741 717 A 243 ARG H A 36 LEU HDy% 1.0 . 3.47 742 718 A 245 ASN HA A 245 ASN HD22 1.0 . 3.89 743 719 A 67 THR HB A 245 ASN HD22 1.0 . 3.68 744 720 A 39 SER HA A 245 ASN HD22 1.0 . 3.53 745 721 A 245 ASN HBy A 245 ASN HD22 1.0 . 3.37 746 722 A 245 ASN HBx A 245 ASN HD22 1.0 . 3.12 747 723 A 67 THR HG2% A 245 ASN HD22 1.0 . 4.10 748 724 A 245 ASN H A 245 ASN HD22 1.0 . 4.47 749 725 A 242 ASN H A 241 PRO HA 1.0 . 4.05 750 726 A 242 ASN HA A 242 ASN H 1.0 . 4.44 751 727 A 242 ASN HBy A 242 ASN H 1.0 . 3.93 752 728 A 242 ASN HBx A 242 ASN H 1.0 . 3.99 753 729 A 242 ASN H A 241 PRO HB2 1.0 . 4.49 754 729 A 242 ASN H A 241 PRO HB3 1.0 . 4.49 755 730 A 95 VAL H A 95 VAL HA 1.0 . 3.12 756 731 A 95 VAL H A 92 ALA HA 1.0 . 3.48 757 732 A 95 VAL H A 94 TYR HBy 1.0 . 3.66 758 733 A 95 VAL H A 94 TYR HBx 1.0 . 3.69 759 734 A 95 VAL H A 97 LYS HDy 1.0 . 4.14 760 735 A 95 VAL H A 95 VAL HB 1.0 . 3.46 761 736 A 95 VAL H A 95 VAL HGx% 1.0 . 2.79 762 737 A 222 ARG H A 221 GLN HG3 1.0 . 3.42 763 737 A 221 GLN HG2 A 222 ARG H 1.0 . 3.42 764 738 A 222 ARG H A 222 ARG HGx 1.0 . 3.55 765 739 A 221 GLN H A 222 ARG H 1.0 . 3.92 766 740 A 204 THR H A 204 THR HA 1.0 . 3.38 767 741 A 202 ALA HA A 204 THR H 1.0 . 4.05 768 742 A 201 ILE HA A 204 THR H 1.0 . 4.58 769 743 A 205 ASN HBy A 204 THR H 1.0 . 4.29 770 744 A 205 ASN HBx A 204 THR H 1.0 . 4.29 771 745 A 202 ALA HB% A 204 THR H 1.0 . 4.53 772 746 A 204 THR HG2% A 204 THR H 1.0 . 3.07 773 747 A 204 THR H A 201 ILE HG2% 1.0 . 4.70 774 748 A 152 MET HBy A 153 VAL H 1.0 . 3.90 775 749 A 153 VAL H A 153 VAL HGy% 1.0 . 3.05 776 750 A 153 VAL H A 154 LEU H 1.0 . 3.65 777 751 A 108 SER HA A 85 GLU H 1.0 . 4.11 778 752 A 83 PHE HBx A 85 GLU H 1.0 . 4.36 779 753 A 123 GLU H A 123 GLU HA 1.0 . 3.72 780 754 A 123 GLU H A 123 GLU HGy 1.0 . 4.26 781 755 A 123 GLU H A 123 GLU HBx 1.0 . 3.68 782 756 A 123 GLU H A 123 GLU HBy 1.0 . 3.65 783 757 A 125 ILE HD1% A 123 GLU H 1.0 . 4.66 784 758 A 124 ASN H A 123 GLU H 1.0 . 3.80 785 759 A 225 ILE H A 224 THR HA 1.0 . 4.06 786 760 A 225 ILE H A 225 ILE HB 1.0 . 4.63 787 761 A 226 THR HG2% A 225 ILE H 1.0 . 3.75 788 762 A 225 ILE H A 225 ILE HG2% 1.0 . 4.07 789 763 A 67 THR HA A 67 THR H 1.0 . 4.36 790 764 A 67 THR HG2% A 67 THR H 1.0 . 3.37 791 765 A 108 SER HA A 109 GLY H 1.0 . 3.53 792 766 A 108 SER HBy A 109 GLY H 1.0 . 3.47 793 767 A 109 GLY H A 108 SER H 1.0 . 4.56 794 768 A 182 SER HA A 182 SER H 1.0 . 3.37 795 769 A 182 SER H A 181 PRO HA 1.0 . 3.00 796 770 A 182 SER H A 185 ILE HG1x 1.0 . 4.01 797 771 A 182 SER H A 181 PRO HBy 1.0 . 3.64 798 772 A 182 SER H A 185 ILE HD1% 1.0 . 3.29 799 773 A 182 SER H A 185 ILE HG2% 1.0 . 4.12 800 774 A 42 PRO HA A 43 GLY H 1.0 . 3.87 801 775 A 43 GLY HAx A 43 GLY H 1.0 . 4.58 802 776 A 202 ALA HA A 205 ASN HD22 1.0 . 4.55 803 777 A 205 ASN HBy A 205 ASN HD22 1.0 . 3.77 804 778 A 205 ASN HBx A 205 ASN HD22 1.0 . 3.84 805 779 A 208 GLN HBy A 205 ASN HD22 1.0 . 3.94 806 780 A 201 ILE HG2% A 205 ASN HD22 1.0 . 4.55 807 781 A 205 ASN HD21 A 205 ASN HD22 1.0 . 2.84 808 782 A 143 ASN HBx A 143 ASN H 1.0 . 2.89 809 783 A 147 ALA HB% A 143 ASN H 1.0 . 3.77 810 784 A 138 THR HG2% A 143 ASN H 1.0 . 3.52 811 785 A 139 LEU HD1% A 143 ASN H 1.0 . 4.59 812 786 A 141 TYR H A 143 ASN H 1.0 . 4.02 813 787 A 142 TYR H A 143 ASN H 1.0 . 2.96 814 788 A 143 ASN H A 144 ALA H 1.0 . 4.36 815 789 A 107 TYR H A 106 PRO HA 1.0 . 3.02 816 790 A 105 LEU HA A 107 TYR H 1.0 . 3.92 817 791 A 107 TYR H A 106 PRO HDx 1.0 . 3.73 818 792 A 107 TYR H A 107 TYR HBy 1.0 . 3.56 819 793 A 107 TYR H A 107 TYR HBx 1.0 . 3.59 820 794 A 107 TYR H A 84 ASN HBx 1.0 . 3.58 821 795 A 107 TYR H A 106 PRO HDy 1.0 . 3.61 822 796 A 84 ASN HBy A 107 TYR H 1.0 . 3.70 823 797 A 107 TYR H A 105 LEU HBy 1.0 . 3.70 824 798 A 107 TYR H A 107 TYR HA 1.0 . 3.10 825 799 A 105 LEU H A 107 TYR H 1.0 . 4.36 826 800 A 182 SER HA A 183 LEU H 1.0 . 3.38 827 801 A 183 LEU H A 182 SER HBx 1.0 . 4.21 828 802 A 183 LEU HA A 183 LEU H 1.0 . 4.57 829 803 A 183 LEU H A 183 LEU HG 1.0 . 3.45 830 804 A 183 LEU HBx A 183 LEU H 1.0 . 4.25 831 805 A 183 LEU H A 183 LEU HDx% 1.0 . 3.28 832 806 A 177 LYS H A 177 LYS HA 1.0 . 3.12 833 807 A 174 ARG HA A 177 LYS H 1.0 . 3.82 834 808 A 185 ILE H A 185 ILE HA 1.0 . 4.05 835 809 A 130 PRO HDx A 177 LYS H 1.0 . 4.07 836 810 A 176 ASP HBy A 177 LYS H 1.0 . 3.94 837 811 A 176 ASP HBx A 177 LYS H 1.0 . 3.79 838 812 A 177 LYS H A 177 LYS HDx 1.0 . 3.38 839 813 A 176 ASP H A 177 LYS H 1.0 . 2.80 840 814 A 146 SER HA A 147 ALA H 1.0 . 3.67 841 815 A 147 ALA H A 145 ASN HA 1.0 . 4.62 842 816 A 147 ALA HA A 147 ALA H 1.0 . 3.27 843 817 A 147 ALA H A 144 ALA HA 1.0 . 4.12 844 818 A 147 ALA HB% A 147 ALA H 1.0 . 2.51 845 819 A 148 ALA HB% A 147 ALA H 1.0 . 4.07 846 820 A 138 THR HG2% A 147 ALA H 1.0 . 3.90 847 821 A 147 ALA H A 139 LEU HD1% 1.0 . 4.53 848 822 A 148 ALA H A 147 ALA H 1.0 . 3.16 849 823 A 143 ASN HA A 144 ALA H 1.0 . 3.26 850 824 A 144 ALA H A 144 ALA HA 1.0 . 3.85 851 825 A 143 ASN HBx A 144 ALA H 1.0 . 4.64 852 826 A 108 SER HA A 108 SER H 1.0 . 3.99 853 827 A 108 SER HBy A 108 SER H 1.0 . 3.71 854 828 A 108 SER H A 107 TYR HBy 1.0 . 3.48 855 829 A 108 SER H A 107 TYR HBx 1.0 . 3.48 856 830 A 108 SER H A 113 ARG HBy 1.0 . 3.48 857 831 A 108 SER H A 107 TYR HD% 1.0 . 3.83 858 832 A 108 SER H A 107 TYR H 1.0 . 4.09 859 833 A 45 GLN HA A 45 GLN HE22 1.0 . 4.31 860 834 A 45 GLN HE22 A 45 GLN HGy 1.0 . 3.28 861 835 A 45 GLN HBx A 45 GLN HE22 1.0 . 4.52 862 836 A 41 LEU HG A 45 GLN HE22 1.0 . 4.64 863 837 A 45 GLN H A 45 GLN HE22 1.0 . 4.68 864 838 A 48 ALA H A 48 ALA HA 1.0 . 4.27 865 839 A 48 ALA H A 47 TYR HBy 1.0 . 3.57 866 840 A 48 ALA H A 64 ILE HG1x 1.0 . 4.18 867 841 A 48 ALA H A 48 ALA HB% 1.0 . 3.19 868 842 A 48 ALA H A 66 VAL HGy% 1.0 . 3.20 869 843 A 48 ALA H A 95 VAL HGx% 1.0 . 4.61 870 844 A 48 ALA H A 49 LEU H 1.0 . 4.59 871 845 A 48 ALA H A 47 TYR H 1.0 . 4.35 872 846 A 48 ALA H A 63 ALA HA 1.0 . 4.26 873 847 A 48 ALA H A 65 ASP HA 1.0 . 4.59 874 848 A 98 ASP H A 97 LYS HA 1.0 . 3.79 875 849 A 98 ASP H A 98 ASP HBy 1.0 . 3.59 876 850 A 98 ASP H A 98 ASP HBx 1.0 . 3.58 877 851 A 98 ASP H A 97 LYS HBy 1.0 . 4.07 878 852 A 98 ASP H A 99 ALA H 1.0 . 2.90 879 853 A 168 GLU HA A 168 GLU H 1.0 . 4.05 880 854 A 169 GLN HGx A 168 GLU H 1.0 . 4.43 881 855 A 168 GLU H A 167 ILE HB 1.0 . 4.21 882 856 A 168 GLU H A 168 GLU HGx 1.0 . 4.39 883 857 A 161 ALA HB% A 168 GLU H 1.0 . 4.54 884 858 A 168 GLU H A 167 ILE HG2% 1.0 . 4.47 885 859 A 168 GLU H A 167 ILE H 1.0 . 4.13 886 860 A 169 GLN H A 168 GLU H 1.0 . 4.15 887 861 A 29 ARG HA A 29 ARG H 1.0 . 3.98 888 862 A 28 GLU HA A 29 ARG H 1.0 . 3.90 889 863 A 27 TYR HB3 A 29 ARG H 1.0 . 4.16 890 864 A 29 ARG HBy A 29 ARG H 1.0 . 3.83 891 865 A 29 ARG H A 36 LEU HBx 1.0 . 3.20 892 866 A 29 ARG H A 29 ARG HGx 1.0 . 3.73 893 867 A 29 ARG H A 29 ARG HGy 1.0 . 3.74 894 868 A 29 ARG H A 36 LEU HBy 1.0 . 4.18 895 869 A 27 TYR HD% A 29 ARG H 1.0 . 3.40 896 870 A 27 TYR HA A 29 ARG H 1.0 . 4.16 897 871 A 169 GLN HGx A 169 GLN HE21 1.0 . 3.45 898 872 A 169 GLN HE21 A 169 GLN HGy 1.0 . 3.84 899 873 A 84 ASN HBx A 84 ASN HD21 1.0 . 4.54 900 874 A 84 ASN HBy A 84 ASN HD21 1.0 . 4.37 901 875 A 104 THR HG2% A 84 ASN HD21 1.0 . 4.65 902 876 A 84 ASN HD22 A 84 ASN HD21 1.0 . 2.79 903 877 A 230 ALA H A 229 ASP HA 1.0 . 4.38 904 878 A 230 ALA H A 229 ASP HBx 1.0 . 3.58 905 879 A 230 ALA H A 229 ASP HBy 1.0 . 4.16 906 880 A 230 ALA H A 230 ALA HB% 1.0 . 3.02 907 881 A 230 ALA H A 229 ASP H 1.0 . 3.12 908 882 A 20 ASN HA A 23 LYS H 1.0 . 3.82 909 883 A 23 LYS H A 23 LYS HA 1.0 . 3.13 910 884 A 22 ARG HA A 23 LYS H 1.0 . 4.21 911 885 A 23 LYS H A 23 LYS HGx 1.0 . 3.09 912 886 A 2 VAL HGy% A 23 LYS H 1.0 . 4.29 913 887 A 21 LEU HDx% A 23 LYS H 1.0 . 4.74 914 888 A 25 LEU H A 23 LYS H 1.0 . 4.38 915 889 A 158 THR HA A 159 SER H 1.0 . 4.11 916 890 A 158 THR HB A 159 SER H 1.0 . 3.35 917 891 A 159 SER H A 159 SER HB2 1.0 . 3.51 918 892 A 159 SER H A 71 VAL HGy% 1.0 . 3.46 919 893 A 158 THR H A 159 SER H 1.0 . 3.46 920 894 A 100 LYS H A 78 ASP HA 1.0 . 4.13 921 895 A 100 LYS H A 78 ASP HB2 1.0 . 3.29 922 896 A 100 LYS H A 100 LYS HBx 1.0 . 3.18 923 897 A 100 LYS H A 100 LYS HGy 1.0 . 3.22 924 898 A 100 LYS H A 100 LYS HGx 1.0 . 3.46 925 899 A 99 ALA HB% A 100 LYS H 1.0 . 3.03 926 900 A 79 THR HA A 100 LYS H 1.0 . 4.51 927 901 A 246 MET H A 246 MET HA 1.0 . 3.01 928 902 A 243 ARG HA A 246 MET H 1.0 . 4.05 929 903 A 245 ASN HBy A 246 MET H 1.0 . 4.15 930 904 A 245 ASN HBx A 246 MET H 1.0 . 3.92 931 905 A 246 MET HBy A 246 MET H 1.0 . 3.26 932 906 A 246 MET HBx A 246 MET H 1.0 . 2.79 933 907 A 243 ARG H A 246 MET H 1.0 . 4.75 934 908 A 104 THR HA A 104 THR H 1.0 . 3.94 935 909 A 103 VAL HB A 104 THR H 1.0 . 4.00 936 910 A 104 THR HG2% A 104 THR H 1.0 . 3.32 937 911 A 104 THR H A 103 VAL HGx% 1.0 . 2.96 938 912 A 200 GLN HA A 200 GLN H 1.0 . 3.69 939 913 A 197 LYS HA A 200 GLN H 1.0 . 4.28 940 914 A 200 GLN HBx A 200 GLN H 1.0 . 3.74 941 915 A 200 GLN HBy A 200 GLN H 1.0 . 3.31 942 916 A 200 GLN H A 199 ILE HB 1.0 . 3.87 943 917 A 199 ILE HG2% A 200 GLN H 1.0 . 3.71 944 918 A 200 GLN H A 31 LEU HDy% 1.0 . 3.62 945 919 A 201 ILE H A 200 GLN H 1.0 . 4.12 946 920 A 244 ASN HBy A 244 ASN HD21 1.0 . 3.44 947 921 A 244 ASN HBx A 244 ASN HD21 1.0 . 3.29 948 922 A 214 VAL HA A 223 VAL H 1.0 . 4.64 949 923 A 71 VAL HA A 72 MET H 1.0 . 3.60 950 924 A 223 VAL H A 223 VAL HB 1.0 . 3.76 951 925 A 223 VAL H A 222 ARG HB2 1.0 . 3.59 952 926 A 72 MET H A 71 VAL HGy% 1.0 . 3.53 953 927 A 223 VAL H A 223 VAL HGx% 1.0 . 2.96 954 928 A 215 LEU H A 223 VAL H 1.0 . 4.36 955 929 A 222 ARG H A 223 VAL H 1.0 . 4.10 956 930 A 72 MET H A 64 ILE HA 1.0 . 3.91 957 931 A 72 MET H A 72 MET HA 1.0 . 4.65 958 932 A 161 ALA H A 158 THR HA 1.0 . 4.58 959 933 A 161 ALA HA A 161 ALA H 1.0 . 3.55 960 934 A 161 ALA H A 167 ILE HD1% 1.0 . 3.82 961 935 A 171 ILE HD1% A 161 ALA H 1.0 . 3.53 962 936 A 160 GLU H A 161 ALA H 1.0 . 3.48 963 937 A 161 ALA H A 158 THR H 1.0 . 4.27 964 938 A 20 ASN HA A 21 LEU H 1.0 . 4.29 965 939 A 21 LEU H A 20 ASN HBy 1.0 . 4.24 966 940 A 21 LEU H A 20 ASN HBx 1.0 . 4.12 967 941 A 21 LEU H A 23 LYS HB2 1.0 . 4.29 968 941 A 23 LYS HB3 A 21 LEU H 1.0 . 4.29 969 942 A 2 VAL HGx% A 21 LEU H 1.0 . 3.38 970 943 A 21 LEU H A 21 LEU HBx 1.0 . 3.37 971 944 A 18 ILE HD1% A 21 LEU H 1.0 . 4.54 972 945 A 23 LYS H A 21 LEU H 1.0 . 4.66 973 946 A 32 TYR H A 31 LEU HA 1.0 . 2.99 974 947 A 32 TYR H A 32 TYR HA 1.0 . 3.14 975 948 A 32 TYR H A 32 TYR HBy 1.0 . 4.14 976 949 A 32 TYR H A 31 LEU HBy 1.0 . 3.96 977 950 A 32 TYR H A 31 LEU HBx 1.0 . 4.09 978 951 A 137 THR HB A 137 THR H 1.0 . 3.22 979 952 A 133 ASP HA A 137 THR H 1.0 . 4.19 980 953 A 137 THR HA A 137 THR H 1.0 . 3.70 981 954 A 136 ILE HA A 137 THR H 1.0 . 4.70 982 955 A 137 THR H A 136 ILE HB 1.0 . 3.80 983 956 A 137 THR H A 137 THR HG2% 1.0 . 3.50 984 957 A 136 ILE HG2% A 137 THR H 1.0 . 3.73 985 958 A 137 THR H A 54 ASN HD22 1.0 . 4.50 986 959 A 113 ARG H A 113 ARG HA 1.0 . 3.50 987 960 A 112 GLU HA A 113 ARG H 1.0 . 4.00 988 961 A 113 ARG H A 113 ARG HDx 1.0 . 3.83 989 962 A 113 ARG H A 110 ASN HBy 1.0 . 4.47 990 963 A 113 ARG H A 110 ASN HBx 1.0 . 4.59 991 964 A 113 ARG H A 112 GLU HGx 1.0 . 4.04 992 965 A 113 ARG H A 113 ARG HBy 1.0 . 2.71 993 966 A 114 LEU H A 113 ARG H 1.0 . 3.42 994 967 A 16 VAL HA A 19 SER H 1.0 . 3.75 995 968 A 19 SER H A 18 ILE HA 1.0 . 4.02 996 969 A 19 SER H A 18 ILE HB 1.0 . 3.64 997 970 A 19 SER H A 18 ILE HG1y 1.0 . 4.42 998 971 A 18 ILE HG2% A 19 SER H 1.0 . 3.12 999 972 A 18 ILE HD1% A 19 SER H 1.0 . 4.25 1000 973 A 19 SER H A 18 ILE H 1.0 . 3.29 1001 974 A 17 PHE H A 19 SER H 1.0 . 4.38 1002 975 A 69 VAL HA A 69 VAL H 1.0 . 3.66 1003 976 A 68 ASN HBx A 69 VAL H 1.0 . 4.71 1004 977 A 68 ASN H A 69 VAL H 1.0 . 3.43 1005 978 A 67 THR H A 69 VAL H 1.0 . 4.31 1006 979 A 226 THR H A 225 ILE HA 1.0 . 3.21 1007 980 A 230 ALA HB% A 226 THR H 1.0 . 4.64 1008 981 A 225 ILE HG2% A 226 THR H 1.0 . 2.87 1009 982 A 199 ILE H A 198 GLN HA 1.0 . 4.39 1010 983 A 199 ILE HA A 199 ILE H 1.0 . 4.37 1011 984 A 199 ILE HD1% A 199 ILE H 1.0 . 3.41 1012 985 A 200 GLN H A 199 ILE H 1.0 . 4.33 1013 986 A 198 GLN H A 199 ILE H 1.0 . 4.13 1014 987 A 70 TYR H A 70 TYR HA 1.0 . 3.36 1015 988 A 224 THR H A 223 VAL HA 1.0 . 2.85 1016 989 A 69 VAL HA A 70 TYR H 1.0 . 3.63 1017 990 A 70 TYR H A 68 ASN HBy 1.0 . 4.30 1018 991 A 70 TYR H A 70 TYR HB2 1.0 . 2.92 1019 991 A 70 TYR HB3 A 70 TYR H 1.0 . 2.92 1020 992 A 223 VAL HB A 224 THR H 1.0 . 3.22 1021 993 A 64 ILE HG2% A 70 TYR H 1.0 . 3.36 1022 994 A 70 TYR H A 70 TYR HD% 1.0 . 3.64 1023 995 A 68 ASN H A 70 TYR H 1.0 . 3.61 1024 996 A 69 VAL H A 70 TYR H 1.0 . 3.37 1025 997 A 117 ALA HA A 117 ALA H 1.0 . 3.01 1026 998 A 117 ALA H A 116 ILE HA 1.0 . 3.50 1027 999 A 117 ALA H A 116 ILE HB 1.0 . 3.20 1028 1000 A 118 ALA H A 117 ALA H 1.0 . 3.20 1029 1001 A 229 ASP HA A 229 ASP H 1.0 . 3.36 1030 1002 A 229 ASP H A 230 ALA HA 1.0 . 4.49 1031 1003 A 229 ASP H A 228 VAL HA 1.0 . 4.24 1032 1004 A 229 ASP H A 228 VAL HB 1.0 . 4.73 1033 1005 A 230 ALA HB% A 229 ASP H 1.0 . 3.96 1034 1006 A 131 ALA H A 130 PRO HA 1.0 . 4.22 1035 1007 A 131 ALA H A 130 PRO HDx 1.0 . 4.38 1036 1008 A 131 ALA H A 130 PRO HBx 1.0 . 3.98 1037 1009 A 131 ALA H A 131 ALA HB% 1.0 . 2.84 1038 1010 A 131 ALA H A 132 LEU H 1.0 . 3.19 1039 1011 A 31 LEU HA A 33 ASP H 1.0 . 3.87 1040 1012 A 33 ASP H A 33 ASP HA 1.0 . 2.78 1041 1013 A 33 ASP H A 33 ASP HBy 1.0 . 3.32 1042 1014 A 33 ASP H A 33 ASP HBx 1.0 . 3.37 1043 1015 A 30 LYS HBy A 33 ASP H 1.0 . 4.13 1044 1016 A 30 LYS HDx A 33 ASP H 1.0 . 4.03 1045 1017 A 30 LYS HDy A 33 ASP H 1.0 . 3.73 1046 1018 A 33 ASP H A 32 TYR HD% 1.0 . 4.48 1047 1019 A 33 ASP H A 31 LEU H 1.0 . 4.31 1048 1020 A 138 THR H A 137 THR HB 1.0 . 3.31 1049 1021 A 138 THR H A 137 THR HA 1.0 . 4.13 1050 1022 A 138 THR H A 137 THR HG2% 1.0 . 3.12 1051 1023 A 138 THR HG2% A 138 THR H 1.0 . 3.62 1052 1024 A 45 GLN HA A 47 TYR H 1.0 . 4.02 1053 1025 A 44 SER HA A 47 TYR H 1.0 . 4.41 1054 1026 A 46 ARG HA A 47 TYR H 1.0 . 3.87 1055 1027 A 45 GLN HBx A 47 TYR H 1.0 . 4.75 1056 1028 A 47 TYR H A 66 VAL HGy% 1.0 . 3.58 1057 1029 A 46 ARG HBy A 47 TYR H 1.0 . 3.66 1058 1030 A 47 TYR H A 47 TYR HA 1.0 . 3.58 1059 1031 A 65 ASP HA A 47 TYR H 1.0 . 4.48 1060 1032 A 66 VAL H A 47 TYR H 1.0 . 4.72 1061 1033 A 174 ARG HA A 174 ARG H 1.0 . 3.63 1062 1034 A 174 ARG H A 172 GLY HAy 1.0 . 4.22 1063 1035 A 174 ARG H A 173 LYS HA 1.0 . 3.79 1064 1036 A 174 ARG H A 172 GLY HAx 1.0 . 4.54 1065 1037 A 174 ARG H A 174 ARG HBy 1.0 . 3.66 1066 1038 A 174 ARG H A 174 ARG HBx 1.0 . 3.32 1067 1039 A 174 ARG H A 174 ARG HDx 1.0 . 3.38 1068 1040 A 171 ILE HG2% A 174 ARG H 1.0 . 4.39 1069 1041 A 128 GLY HAy A 174 ARG H 1.0 . 4.72 1070 1042 A 174 ARG H A 172 GLY H 1.0 . 4.61 1071 1043 A 96 PHE H A 96 PHE HA 1.0 . 3.51 1072 1044 A 96 PHE H A 96 PHE HBx 1.0 . 4.46 1073 1045 A 96 PHE H A 96 PHE HBy 1.0 . 4.48 1074 1046 A 95 VAL HB A 96 PHE H 1.0 . 3.35 1075 1047 A 49 LEU HDx% A 96 PHE H 1.0 . 4.70 1076 1048 A 95 VAL HGx% A 96 PHE H 1.0 . 3.78 1077 1049 A 96 PHE H A 95 VAL HGy% 1.0 . 3.29 1078 1050 A 95 VAL H A 96 PHE H 1.0 . 4.29 1079 1051 A 96 PHE H A 96 PHE HD% 1.0 . 4.18 1080 1052 A 219 GLN HE22 A 219 GLN HGy 1.0 . 3.86 1081 1053 A 219 GLN HGx A 219 GLN HE22 1.0 . 3.55 1082 1054 A 219 GLN HE22 A 219 GLN HBy 1.0 . 4.60 1083 1055 A 218 ALA HB% A 219 GLN HE22 1.0 . 3.18 1084 1056 A 45 GLN HA A 45 GLN H 1.0 . 3.27 1085 1057 A 42 PRO HA A 45 GLN H 1.0 . 4.33 1086 1058 A 44 SER HA A 45 GLN H 1.0 . 3.57 1087 1059 A 43 GLY HAy A 45 GLN H 1.0 . 4.52 1088 1060 A 43 GLY HAx A 45 GLN H 1.0 . 4.51 1089 1061 A 45 GLN H A 42 PRO HG2 1.0 . 3.91 1090 1061 A 42 PRO HG3 A 45 GLN H 1.0 . 3.91 1091 1062 A 42 PRO HBx A 45 GLN H 1.0 . 3.93 1092 1063 A 45 GLN HBx A 45 GLN H 1.0 . 3.31 1093 1064 A 46 ARG HBy A 45 GLN H 1.0 . 3.95 1094 1065 A 44 SER H A 45 GLN H 1.0 . 3.59 1095 1066 A 36 LEU HA A 240 LEU H 1.0 . 4.24 1096 1067 A 239 LEU HA A 240 LEU H 1.0 . 3.87 1097 1068 A 239 LEU HBy A 240 LEU H 1.0 . 3.55 1098 1069 A 239 LEU HBx A 240 LEU H 1.0 . 4.07 1099 1070 A 239 LEU HD1% A 240 LEU H 1.0 . 3.33 1100 1071 A 240 LEU H A 240 LEU HBy 1.0 . 3.42 1101 1072 A 240 LEU H A 240 LEU HD1% 1.0 . 3.71 1102 1073 A 240 LEU H A 240 LEU HA 1.0 . 4.40 1103 1074 A 6 LEU HA A 9 ALA H 1.0 . 3.76 1104 1075 A 55 TYR HE% A 9 ALA H 1.0 . 4.55 1105 1076 A 8 GLY H A 9 ALA H 1.0 . 3.27 1106 1077 A 38 ARG H A 37 LEU HA 1.0 . 4.55 1107 1078 A 66 VAL HGx% A 38 ARG H 1.0 . 4.58 1108 1079 A 154 LEU H A 151 LEU HA 1.0 . 3.91 1109 1080 A 154 LEU H A 154 LEU HA 1.0 . 4.09 1110 1081 A 154 LEU H A 153 VAL HB 1.0 . 3.81 1111 1082 A 154 LEU HBy A 154 LEU H 1.0 . 3.81 1112 1083 A 154 LEU HBx A 154 LEU H 1.0 . 3.58 1113 1084 A 154 LEU H A 153 VAL HGx% 1.0 . 3.62 1114 1085 A 155 ILE H A 154 LEU H 1.0 . 4.38 1115 1086 A 125 ILE H A 125 ILE HA 1.0 . 4.03 1116 1087 A 122 ARG HA A 125 ILE H 1.0 . 3.91 1117 1088 A 124 ASN HBy A 125 ILE H 1.0 . 4.46 1118 1089 A 124 ASN HBx A 125 ILE H 1.0 . 4.33 1119 1090 A 125 ILE H A 125 ILE HB 1.0 . 3.42 1120 1091 A 125 ILE H A 125 ILE HG2% 1.0 . 3.03 1121 1092 A 124 ASN HA A 125 ILE H 1.0 . 3.77 1122 1093 A 123 GLU H A 125 ILE H 1.0 . 4.75 1123 1094 A 124 ASN H A 125 ILE H 1.0 . 3.15 1124 1095 A 171 ILE H A 167 ILE HA 1.0 . 4.27 1125 1096 A 171 ILE H A 171 ILE HG1y 1.0 . 3.84 1126 1097 A 171 ILE H A 171 ILE HB 1.0 . 3.52 1127 1098 A 171 ILE H A 170 GLN HB3 1.0 . 3.71 1128 1099 A 171 ILE HD1% A 171 ILE H 1.0 . 3.07 1129 1100 A 171 ILE HG2% A 171 ILE H 1.0 . 3.58 1130 1101 A 171 ILE H A 14 TYR HE% 1.0 . 4.45 1131 1102 A 170 GLN H A 170 GLN HA 1.0 . 3.97 1132 1103 A 169 GLN HBy A 170 GLN H 1.0 . 4.10 1133 1104 A 169 GLN HBx A 170 GLN H 1.0 . 4.09 1134 1105 A 170 GLN H A 170 GLN HB3 1.0 . 3.63 1135 1106 A 170 GLN H A 170 GLN HG2 1.0 . 4.19 1136 1107 A 185 ILE HD1% A 170 GLN H 1.0 . 4.73 1137 1108 A 171 ILE H A 170 GLN H 1.0 . 4.12 1138 1109 A 143 ASN HA A 143 ASN HD22 1.0 . 4.47 1139 1110 A 143 ASN HBy A 143 ASN HD22 1.0 . 3.94 1140 1111 A 143 ASN HBx A 143 ASN HD22 1.0 . 4.06 1141 1112 A 143 ASN HD22 A 141 TYR HD% 1.0 . 4.71 1142 1113 A 14 TYR HA A 18 ILE H 1.0 . 4.62 1143 1114 A 18 ILE H A 17 PHE HB3 1.0 . 4.42 1144 1115 A 18 ILE HB A 18 ILE H 1.0 . 3.68 1145 1116 A 18 ILE HG2% A 18 ILE H 1.0 . 3.71 1146 1117 A 18 ILE HD1% A 18 ILE H 1.0 . 3.85 1147 1118 A 21 LEU H A 18 ILE H 1.0 . 4.36 1148 1119 A 22 ARG HA A 22 ARG H 1.0 . 3.93 1149 1120 A 18 ILE HA A 22 ARG H 1.0 . 4.64 1150 1121 A 22 ARG H A 22 ARG HBy 1.0 . 3.34 1151 1122 A 22 ARG H A 22 ARG HG2 1.0 . 3.77 1152 1123 A 162 ALA HB% A 22 ARG H 1.0 . 3.95 1153 1124 A 21 LEU HDx% A 22 ARG H 1.0 . 4.10 1154 1125 A 21 LEU HDy% A 22 ARG H 1.0 . 4.34 1155 1126 A 18 ILE HG2% A 22 ARG H 1.0 . 4.61 1156 1127 A 24 ALA H A 22 ARG H 1.0 . 4.18 1157 1128 A 21 LEU H A 22 ARG H 1.0 . 3.61 1158 1129 A 217 ASN HA A 219 GLN H 1.0 . 4.41 1159 1130 A 219 GLN H A 219 GLN HA 1.0 . 3.14 1160 1131 A 219 GLN H A 218 ALA HA 1.0 . 3.78 1161 1132 A 219 GLN HBy A 219 GLN H 1.0 . 3.09 1162 1133 A 218 ALA HB% A 219 GLN H 1.0 . 3.33 1163 1134 A 216 ILE HG2% A 219 GLN H 1.0 . 3.91 1164 1135 A 172 GLY HAy A 172 GLY H 1.0 . 3.62 1165 1136 A 168 GLU HA A 172 GLY H 1.0 . 4.38 1166 1137 A 169 GLN HA A 172 GLY H 1.0 . 4.51 1167 1138 A 172 GLY HAx A 172 GLY H 1.0 . 3.65 1168 1139 A 172 GLY H A 171 ILE HG1y 1.0 . 4.61 1169 1140 A 171 ILE HD1% A 172 GLY H 1.0 . 4.08 1170 1141 A 171 ILE HG2% A 172 GLY H 1.0 . 3.74 1171 1142 A 172 GLY H A 14 TYR HE% 1.0 . 3.69 1172 1143 A 54 ASN HBx A 56 ALA H 1.0 . 3.81 1173 1144 A 55 TYR HA A 56 ALA H 1.0 . 3.33 1174 1145 A 55 TYR HBy A 56 ALA H 1.0 . 3.58 1175 1146 A 55 TYR HBx A 56 ALA H 1.0 . 3.53 1176 1147 A 54 ASN HBy A 56 ALA H 1.0 . 4.11 1177 1148 A 56 ALA H A 58 GLU HGx 1.0 . 4.67 1178 1149 A 56 ALA H A 54 ASN HD22 1.0 . 4.45 1179 1150 A 56 ALA H A 54 ASN HD21 1.0 . 4.57 1180 1151 A 56 ALA H A 58 GLU H 1.0 . 3.81 1181 1152 A 76 ALA HA A 76 ALA H 1.0 . 4.17 1182 1153 A 76 ALA H A 80 SER HA 1.0 . 4.00 1183 1154 A 76 ALA H A 75 ARG HDy 1.0 . 4.47 1184 1155 A 76 ALA HB% A 76 ALA H 1.0 . 3.52 1185 1156 A 75 ARG HGx A 76 ALA H 1.0 . 3.81 1186 1157 A 75 ARG HBx A 76 ALA H 1.0 . 4.30 1187 1158 A 75 ARG HBy A 76 ALA H 1.0 . 4.32 1188 1159 A 167 ILE H A 166 PHE HBy 1.0 . 4.75 1189 1160 A 167 ILE HB A 167 ILE H 1.0 . 4.54 1190 1161 A 167 ILE H A 167 ILE HD1% 1.0 . 4.33 1191 1162 A 167 ILE HG2% A 167 ILE H 1.0 . 4.26 1192 1163 A 219 GLN HA A 220 ASN H 1.0 . 3.60 1193 1164 A 220 ASN HA A 220 ASN H 1.0 . 2.91 1194 1165 A 221 GLN HG2 A 220 ASN H 1.0 . 3.91 1195 1166 A 219 GLN HBy A 220 ASN H 1.0 . 3.83 1196 1167 A 218 ALA HB% A 220 ASN H 1.0 . 4.13 1197 1168 A 184 ALA HB% A 220 ASN H 1.0 . 4.72 1198 1169 A 216 ILE HG2% A 220 ASN H 1.0 . 3.01 1199 1170 A 221 GLN H A 220 ASN H 1.0 . 3.00 1200 1171 A 219 GLN H A 220 ASN H 1.0 . 2.96 1201 1172 A 88 ALA HA A 89 THR H 1.0 . 4.06 1202 1173 A 89 THR H A 89 THR HA 1.0 . 3.14 1203 1174 A 88 ALA HB% A 89 THR H 1.0 . 2.85 1204 1175 A 89 THR HG2% A 89 THR H 1.0 . 2.90 1205 1176 A 91 ALA HB% A 89 THR H 1.0 . 4.40 1206 1177 A 92 ALA HB% A 89 THR H 1.0 . 4.52 1207 1178 A 88 ALA H A 89 THR H 1.0 . 2.98 1208 1179 A 62 VAL HA A 73 GLY H 1.0 . 4.71 1209 1180 A 73 GLY H A 73 GLY HAx 1.0 . 3.83 1210 1181 A 71 VAL HB A 73 GLY H 1.0 . 4.26 1211 1182 A 73 GLY H A 72 MET HB2 1.0 . 4.19 1212 1182 A 73 GLY H A 72 MET HB3 1.0 . 4.19 1213 1183 A 73 GLY H A 71 VAL HGx% 1.0 . 2.94 1214 1184 A 73 GLY H A 83 PHE HE% 1.0 . 4.71 1215 1185 A 64 ILE HA A 73 GLY H 1.0 . 4.71 1216 1186 A 72 MET HA A 73 GLY H 1.0 . 4.04 1217 1187 A 72 MET H A 73 GLY H 1.0 . 3.32 1218 1188 A 63 ALA H A 73 GLY H 1.0 . 4.10 1219 1189 A 59 THR H A 59 THR HB 1.0 . 3.10 1220 1190 A 53 THR HG2% A 59 THR H 1.0 . 4.30 1221 1191 A 58 GLU HBy A 59 THR H 1.0 . 4.11 1222 1192 A 59 THR HA A 59 THR H 1.0 . 4.07 1223 1193 A 81 TYR H A 75 ARG HA 1.0 . 3.76 1224 1194 A 81 TYR H A 80 SER HA 1.0 . 3.41 1225 1195 A 81 TYR H A 80 SER HBx 1.0 . 3.93 1226 1196 A 81 TYR H A 80 SER HBy 1.0 . 4.10 1227 1197 A 81 TYR H A 103 VAL HB 1.0 . 4.65 1228 1198 A 81 TYR H A 75 ARG HGy 1.0 . 4.53 1229 1199 A 81 TYR H A 81 TYR HA 1.0 . 4.03 1230 1200 A 57 ASP H A 56 ALA HA 1.0 . 3.38 1231 1201 A 57 ASP H A 57 ASP HBy 1.0 . 3.46 1232 1202 A 57 ASP H A 58 GLU HGy 1.0 . 4.34 1233 1203 A 57 ASP H A 53 THR HG2% 1.0 . 2.83 1234 1204 A 57 ASP H A 56 ALA H 1.0 . 3.00 1235 1205 A 57 ASP H A 54 ASN H 1.0 . 4.31 1236 1206 A 57 ASP H A 58 GLU H 1.0 . 3.07 1237 1207 A 62 VAL HB A 50 ILE H 1.0 . 4.41 1238 1208 A 50 ILE HB A 50 ILE H 1.0 . 3.59 1239 1209 A 50 ILE H A 50 ILE HG1y 1.0 . 3.45 1240 1210 A 50 ILE HG2% A 50 ILE H 1.0 . 3.57 1241 1211 A 49 LEU HDx% A 50 ILE H 1.0 . 3.44 1242 1212 A 62 VAL H A 50 ILE H 1.0 . 3.97 1243 1213 A 83 PHE HA A 84 ASN H 1.0 . 3.52 1244 1214 A 83 PHE HBy A 84 ASN H 1.0 . 4.04 1245 1215 A 84 ASN HBy A 84 ASN H 1.0 . 3.68 1246 1216 A 85 GLU H A 84 ASN H 1.0 . 3.43 1247 1217 A 107 TYR HD% A 84 ASN H 1.0 . 4.42 1248 1218 A 17 PHE HA A 20 ASN H 1.0 . 4.38 1249 1219 A 20 ASN HA A 20 ASN H 1.0 . 3.35 1250 1220 A 16 VAL HA A 20 ASN H 1.0 . 4.33 1251 1221 A 20 ASN HBy A 20 ASN H 1.0 . 3.36 1252 1222 A 18 ILE HA A 20 ASN H 1.0 . 4.22 1253 1223 A 20 ASN HBx A 20 ASN H 1.0 . 3.38 1254 1224 A 20 ASN H A 23 LYS HB2 1.0 . 4.32 1255 1224 A 23 LYS HB3 A 20 ASN H 1.0 . 4.32 1256 1225 A 22 ARG H A 20 ASN H 1.0 . 4.54 1257 1226 A 18 ILE H A 20 ASN H 1.0 . 4.39 1258 1227 A 205 ASN H A 204 THR HA 1.0 . 3.68 1259 1228 A 205 ASN H A 206 ASN HA 1.0 . 4.17 1260 1229 A 202 ALA HA A 205 ASN H 1.0 . 3.90 1261 1230 A 205 ASN HBy A 205 ASN H 1.0 . 3.59 1262 1231 A 202 ALA HB% A 205 ASN H 1.0 . 4.50 1263 1232 A 204 THR HG2% A 205 ASN H 1.0 . 3.88 1264 1233 A 205 ASN H A 201 ILE HG2% 1.0 . 4.53 1265 1234 A 205 ASN H A 204 THR H 1.0 . 2.82 1266 1235 A 208 GLN H A 205 ASN H 1.0 . 4.45 1267 1236 A 205 ASN H A 205 ASN HA 1.0 . 3.33 1268 1237 A 205 ASN H A 206 ASN H 1.0 . 4.13 1269 1238 A 227 ASN HD21 A 227 ASN HD22 1.0 . 2.95 1270 1239 A 88 ALA HA A 92 ALA H 1.0 . 4.29 1271 1240 A 92 ALA H A 89 THR HB 1.0 . 4.75 1272 1241 A 92 ALA H A 90 GLU HA 1.0 . 4.34 1273 1242 A 92 ALA HA A 92 ALA H 1.0 . 2.94 1274 1243 A 91 ALA HB% A 92 ALA H 1.0 . 3.01 1275 1244 A 92 ALA H A 82 PHE HD% 1.0 . 3.88 1276 1245 A 92 ALA H A 82 PHE HE% 1.0 . 4.05 1277 1246 A 89 THR H A 92 ALA H 1.0 . 4.24 1278 1247 A 92 ALA H A 94 TYR H 1.0 . 4.32 1279 1248 A 104 THR HA A 82 PHE H 1.0 . 3.95 1280 1249 A 82 PHE H A 73 GLY HAy 1.0 . 4.73 1281 1250 A 82 PHE H A 82 PHE HBy 1.0 . 3.91 1282 1251 A 82 PHE H A 82 PHE HBx 1.0 . 3.88 1283 1252 A 88 ALA HB% A 82 PHE H 1.0 . 4.41 1284 1253 A 103 VAL HB A 82 PHE H 1.0 . 3.96 1285 1254 A 82 PHE H A 105 LEU HDx% 1.0 . 3.90 1286 1255 A 82 PHE H A 82 PHE HD% 1.0 . 3.77 1287 1256 A 82 PHE H A 81 TYR HA 1.0 . 3.10 1288 1257 A 105 LEU H A 82 PHE H 1.0 . 3.78 1289 1258 A 141 TYR HA A 142 TYR H 1.0 . 2.87 1290 1259 A 142 TYR H A 142 TYR HA 1.0 . 2.69 1291 1260 A 142 TYR H A 142 TYR HBy 1.0 . 2.97 1292 1261 A 138 THR HG2% A 142 TYR H 1.0 . 4.34 1293 1262 A 139 LEU HBx A 142 TYR H 1.0 . 4.65 1294 1263 A 142 TYR H A 139 LEU HD1% 1.0 . 4.07 1295 1264 A 142 TYR H A 140 PHE HD% 1.0 . 4.59 1296 1265 A 142 TYR H A 140 PHE H 1.0 . 4.07 1297 1266 A 169 GLN HA A 173 LYS H 1.0 . 3.89 1298 1267 A 172 GLY HAx A 173 LYS H 1.0 . 3.81 1299 1268 A 171 ILE HG2% A 173 LYS H 1.0 . 4.39 1300 1269 A 172 GLY H A 173 LYS H 1.0 . 3.52 1301 1270 A 157 SER HA A 157 SER H 1.0 . 3.85 1302 1271 A 157 SER H A 157 SER HB3 1.0 . 3.60 1303 1271 A 157 SER H A 157 SER HB2 1.0 . 3.60 1304 1272 A 156 GLN HB2 A 157 SER H 1.0 . 4.59 1305 1273 A 158 THR HG2% A 157 SER H 1.0 . 4.22 1306 1274 A 171 ILE HD1% A 157 SER H 1.0 . 3.88 1307 1275 A 171 ILE HG2% A 157 SER H 1.0 . 4.65 1308 1276 A 215 LEU HA A 216 ILE H 1.0 . 3.44 1309 1277 A 184 ALA HA A 216 ILE H 1.0 . 3.95 1310 1278 A 216 ILE H A 187 SER HB2 1.0 . 3.49 1311 1278 A 216 ILE H A 187 SER HB3 1.0 . 3.49 1312 1279 A 233 VAL HB A 233 VAL H 1.0 . 4.33 1313 1280 A 216 ILE H A 216 ILE HG1y 1.0 . 3.12 1314 1281 A 216 ILE H A 216 ILE HG1x 1.0 . 3.59 1315 1282 A 233 VAL HGx% A 233 VAL H 1.0 . 3.41 1316 1283 A 216 ILE HD1% A 216 ILE H 1.0 . 3.24 1317 1284 A 217 ASN H A 216 ILE H 1.0 . 4.72 1318 1285 A 242 ASN HBy A 242 ASN HD21 1.0 . 4.43 1319 1286 A 242 ASN HBx A 242 ASN HD21 1.0 . 4.71 1320 1287 A 242 ASN HD21 A 36 LEU HG 1.0 . 4.67 1321 1288 A 31 LEU HA A 31 LEU H 1.0 . 3.91 1322 1289 A 35 PRO HA A 31 LEU H 1.0 . 4.48 1323 1290 A 31 LEU H A 34 ILE HB 1.0 . 4.51 1324 1291 A 30 LYS HBy A 31 LEU H 1.0 . 4.06 1325 1292 A 31 LEU HBy A 31 LEU H 1.0 . 3.42 1326 1293 A 31 LEU HBx A 31 LEU H 1.0 . 3.58 1327 1294 A 31 LEU HDx% A 31 LEU H 1.0 . 3.52 1328 1295 A 34 ILE H A 31 LEU H 1.0 . 3.84 1329 1296 A 30 LYS HA A 31 LEU H 1.0 . 3.33 1330 1297 A 39 SER HA A 39 SER H 1.0 . 3.05 1331 1298 A 39 SER HBy A 39 SER H 1.0 . 3.31 1332 1299 A 39 SER H A 38 ARG HB2 1.0 . 3.67 1333 1299 A 38 ARG HB3 A 39 SER H 1.0 . 3.67 1334 1300 A 242 ASN HD21 A 39 SER H 1.0 . 4.66 1335 1301 A 40 THR H A 39 SER H 1.0 . 4.01 1336 1302 A 242 ASN HD22 A 39 SER H 1.0 . 4.60 1337 1303 A 96 PHE HA A 97 LYS H 1.0 . 3.83 1338 1304 A 95 VAL HA A 97 LYS H 1.0 . 3.65 1339 1305 A 97 LYS HA A 97 LYS H 1.0 . 3.15 1340 1306 A 96 PHE HBy A 97 LYS H 1.0 . 4.71 1341 1307 A 97 LYS H A 97 LYS HE2 1.0 . 4.34 1342 1307 A 97 LYS H A 97 LYS HE3 1.0 . 4.34 1343 1308 A 97 LYS HBy A 97 LYS H 1.0 . 3.21 1344 1309 A 97 LYS H A 97 LYS HGy 1.0 . 2.84 1345 1310 A 99 ALA H A 97 LYS H 1.0 . 3.77 1346 1311 A 96 PHE H A 97 LYS H 1.0 . 3.59 1347 1312 A 221 GLN HG2 A 221 GLN HE22 1.0 . 3.12 1348 1313 A 221 GLN HE22 A 221 GLN HBx 1.0 . 4.25 1349 1314 A 151 LEU HA A 151 LEU H 1.0 . 3.59 1350 1315 A 147 ALA HA A 151 LEU H 1.0 . 4.36 1351 1316 A 150 ALA HB% A 151 LEU H 1.0 . 3.56 1352 1317 A 151 LEU H A 151 LEU HBy 1.0 . 3.66 1353 1318 A 151 LEU H A 151 LEU HG 1.0 . 3.58 1354 1319 A 149 SER H A 151 LEU H 1.0 . 4.64 1355 1320 A 151 LEU H A 152 MET H 1.0 . 3.77 1356 1321 A 150 ALA H A 151 LEU H 1.0 . 3.39 1357 1322 A 134 SER HA A 134 SER H 1.0 . 3.06 1358 1323 A 134 SER H A 133 ASP HBy 1.0 . 3.31 1359 1324 A 133 ASP HBx A 134 SER H 1.0 . 3.43 1360 1325 A 135 ALA HB% A 134 SER H 1.0 . 3.84 1361 1326 A 135 ALA H A 134 SER H 1.0 . 3.12 1362 1327 A 99 ALA H A 96 PHE HA 1.0 . 3.90 1363 1328 A 99 ALA H A 98 ASP HA 1.0 . 3.30 1364 1329 A 99 ALA H A 96 PHE HBx 1.0 . 4.21 1365 1330 A 99 ALA H A 96 PHE HBy 1.0 . 4.03 1366 1331 A 98 ASP HBy A 99 ALA H 1.0 . 3.74 1367 1332 A 98 ASP HBx A 99 ALA H 1.0 . 4.00 1368 1333 A 177 LYS HA A 178 THR H 1.0 . 2.89 1369 1334 A 178 THR HB A 178 THR H 1.0 . 4.07 1370 1335 A 177 LYS HDx A 178 THR H 1.0 . 3.69 1371 1336 A 178 THR H A 178 THR HG2% 1.0 . 3.04 1372 1337 A 177 LYS H A 178 THR H 1.0 . 3.99 1373 1338 A 178 THR HA A 178 THR H 1.0 . 3.55 1374 1339 A 152 MET HA A 152 MET H 1.0 . 3.72 1375 1340 A 151 LEU HA A 152 MET H 1.0 . 3.77 1376 1341 A 152 MET H A 152 MET HGx 1.0 . 3.89 1377 1342 A 152 MET H A 152 MET HBx 1.0 . 3.83 1378 1343 A 152 MET H A 152 MET HGy 1.0 . 3.65 1379 1344 A 152 MET HBy A 152 MET H 1.0 . 3.33 1380 1345 A 150 ALA HB% A 152 MET H 1.0 . 4.29 1381 1346 A 151 LEU HBy A 152 MET H 1.0 . 4.07 1382 1347 A 150 ALA H A 152 MET H 1.0 . 4.55 1383 1348 A 227 ASN H A 227 ASN HA 1.0 . 3.91 1384 1349 A 227 ASN H A 226 THR HB 1.0 . 4.45 1385 1350 A 225 ILE HA A 227 ASN H 1.0 . 3.47 1386 1351 A 230 ALA HB% A 227 ASN H 1.0 . 4.13 1387 1352 A 225 ILE HG2% A 227 ASN H 1.0 . 3.13 1388 1353 A 226 THR H A 227 ASN H 1.0 . 3.08 1389 1354 A 136 ILE H A 137 THR H 1.0 . 3.18 1390 1355 A 138 THR H A 137 THR H 1.0 . 3.34 1391 1356 A 119 GLY H A 118 ALA H 1.0 . 3.14 1392 1357 A 158 THR H A 157 SER H 1.0 . 3.46 1393 1358 A 30 LYS H A 29 ARG H 1.0 . 4.80 1394 1359 A 27 TYR H A 28 GLU H 1.0 . 4.21 1395 1360 A 77 GLY H A 76 ALA H 1.0 . 4.75 1396 1361 A 75 ARG H A 76 ALA H 1.0 . 4.87 1397 1362 A 19 SER H A 20 ASN H 1.0 . 3.01 1398 1363 A 160 GLU H A 160 GLU HA 1.0 . 4.48 1399 1364 A 237 ILE HA A 164 TYR H 1.0 . 5.11 1400 1365 A 160 GLU H A 159 SER HB2 1.0 . 3.95 1401 1366 A 164 TYR H A 164 TYR HBx 1.0 . 4.32 1402 1367 A 164 TYR H A 164 TYR HBy 1.0 . 4.31 1403 1368 A 238 ALA HB% A 164 TYR H 1.0 . 4.25 1404 1369 A 167 ILE HD1% A 164 TYR H 1.0 . 3.43 1405 1370 A 164 TYR H A 163 ARG HB3 1.0 . 3.82 1406 1370 A 164 TYR H A 163 ARG HB2 1.0 . 3.82 1407 1371 A 164 TYR HA A 164 TYR H 1.0 . 4.27 1408 1372 A 164 TYR H A 165 LYS H 1.0 . 5.07 1409 1373 A 162 ALA H A 164 TYR H 1.0 . 4.66 1410 1374 A 163 ARG H A 160 GLU HA 1.0 . 4.93 1411 1375 A 163 ARG H A 163 ARG HA 1.0 . 4.08 1412 1376 A 162 ALA HB% A 163 ARG H 1.0 . 3.64 1413 1377 A 163 ARG H A 69 VAL HGx% 1.0 . 4.09 1414 1378 A 21 LEU HDy% A 163 ARG H 1.0 . 4.84 1415 1379 A 18 ILE HG2% A 163 ARG H 1.0 . 4.34 1416 1380 A 163 ARG H A 161 ALA H 1.0 . 5.00 1417 1381 A 163 ARG H A 164 TYR H 1.0 . 3.71 1418 1382 A 55 TYR H A 54 ASN H 1.0 . 4.62 1419 1383 A 193 SER H A 191 SER H 1.0 . 5.40 1420 1384 A 93 LYS H A 94 TYR H 1.0 . 3.35 1421 1385 A 95 VAL H A 94 TYR H 1.0 . 2.81 1422 1386 A 94 TYR H A 94 TYR HD% 1.0 . 3.51 1423 1387 A 94 TYR H A 94 TYR HE% 1.0 . 4.12 1424 1388 A 91 ALA H A 92 ALA H 1.0 . 2.99 1425 1389 A 245 ASN H A 246 MET H 1.0 . 3.57 1426 1390 A 245 ASN H A 244 ASN H 1.0 . 5.04 1427 1391 A 32 TYR H A 33 ASP H 1.0 . 3.39 1428 1392 A 30 LYS H A 31 LEU H 1.0 . 3.82 1429 1393 A 105 LEU H A 104 THR H 1.0 . 4.73 1430 1394 A 61 SER H A 62 VAL H 1.0 . 4.78 1431 1395 A 34 ILE H A 33 ASP H 1.0 . 3.61 1432 1396 A 10 THR H A 11 SER H 1.0 . 4.98 1433 1397 A 62 VAL H A 63 ALA H 1.0 . 4.90 1434 1398 A 179 PHE H A 178 THR H 1.0 . 4.39 1435 1399 A 176 ASP H A 175 VAL H 1.0 . 3.22 1436 1400 A 174 ARG H A 175 VAL H 1.0 . 4.14 1437 1401 A 177 LYS H A 175 VAL H 1.0 . 4.09 1438 1402 A 23 LYS H A 22 ARG H 1.0 . 3.55 1439 1403 A 107 TYR H A 84 ASN H 1.0 . 3.68 1440 1404 A 82 PHE H A 83 PHE H 1.0 . 4.98 1441 1405 A 81 TYR H A 82 PHE H 1.0 . 5.06 1442 1406 A 81 TYR H A 80 SER H 1.0 . 4.64 1443 1407 A 160 GLU H A 159 SER H 1.0 . 3.97 1444 1408 A 239 LEU H A 240 LEU H 1.0 . 4.94 1445 1409 A 24 ALA H A 23 LYS H 1.0 . 3.05 1446 1410 A 187 SER H A 188 LEU H 1.0 . 4.00 1447 1411 A 122 ARG H A 121 ILE H 1.0 . 4.98 1448 1412 A 193 SER H A 194 ALA H 1.0 . 3.85 1449 1413 A 190 ASN H A 188 LEU H 1.0 . 4.55 1450 1414 A 89 THR H A 90 GLU H 1.0 . 2.95 1451 1415 A 221 GLN H A 219 GLN H 1.0 . 3.28 1452 1416 A 215 LEU H A 214 VAL H 1.0 . 4.23 1453 1417 A 225 ILE H A 213 VAL H 1.0 . 4.56 1454 1418 A 98 ASP H A 97 LYS H 1.0 . 3.50 1455 1419 A 183 LEU H A 182 SER H 1.0 . 4.89 1456 1420 A 38 ARG H A 39 SER H 1.0 . 4.65 1457 1421 A 67 THR H A 66 VAL H 1.0 . 4.06 1458 1422 A 48 ALA H A 66 VAL H 1.0 . 4.93 1459 1423 A 65 ASP H A 66 VAL H 1.0 . 4.15 1460 1424 A 49 LEU H A 50 ILE H 1.0 . 5.06 1461 1425 A 128 GLY H A 127 LEU H 1.0 . 5.31 1462 1426 A 34 ILE H A 32 TYR H 1.0 . 4.19 1463 1427 A 51 HIS H A 50 ILE H 1.0 . 4.73 1464 1428 A 51 HIS H A 52 LEU H 1.0 . 4.85 1465 1429 A 52 LEU H A 60 ILE H 1.0 . 4.35 1466 1430 A 61 SER H A 60 ILE H 1.0 . 4.18 1467 1431 A 60 ILE H A 59 THR H 1.0 . 4.78 1468 1432 A 58 GLU H A 59 THR H 1.0 . 4.26 1469 1433 A 53 THR H A 54 ASN H 1.0 . 4.35 1470 1434 A 53 THR H A 52 LEU H 1.0 . 5.09 1471 1435 A 74 TYR H A 73 GLY H 1.0 . 3.91 1472 1436 A 71 VAL H A 72 MET H 1.0 . 4.84 1473 1437 A 44 SER H A 43 GLY H 1.0 . 4.90 1474 1438 A 188 LEU H A 189 GLU H 1.0 . 4.15 1475 1439 A 184 ALA H A 182 SER H 1.0 . 5.42 1476 1440 A 209 PHE HD% A 211 THR H 1.0 . 4.43 1477 1441 A 174 ARG H A 173 LYS H 1.0 . 3.14 1478 1442 A 129 LEU H A 128 GLY H 1.0 . 6.14 1479 1443 A 36 LEU H A 37 LEU H 1.0 . 4.54 1480 1444 A 215 LEU H A 216 ILE H 1.0 . 5.04 1481 1445 A 225 ILE H A 224 THR H 1.0 . 4.93 1482 1446 A 223 VAL H A 224 THR H 1.0 . 4.13 1483 1447 A 202 ALA H A 205 ASN H 1.0 . 4.78 1484 1448 A 225 ILE H A 226 THR H 1.0 . 5.48 1485 1449 A 154 LEU H A 152 MET H 1.0 . 5.05 1486 1450 A 7 SER H A 55 TYR H 1.0 . 5.60 1487 1451 A 64 ILE H A 63 ALA H 1.0 . 4.51 1488 1452 A 65 ASP H A 70 TYR H 1.0 . 4.36 1489 1453 A 217 ASN H A 220 ASN H 1.0 . 4.76 1490 1454 A 215 LEU H A 225 ILE H 1.0 . 5.07 1491 1455 A 214 VAL H A 225 ILE H 1.0 . 5.41 1492 1456 A 40 THR H A 41 LEU H 1.0 . 4.87 1493 1457 A 32 TYR HD% A 31 LEU H 1.0 . 5.30 1494 1458 A 67 THR H A 70 TYR H 1.0 . 5.44 1495 1459 A 213 VAL H A 209 PHE HZ 1.0 . 4.69 1496 1460 A 100 LYS HA A 100 LYS H 1.0 . 3.23 1497 1461 A 10 THR HA A 11 SER H 1.0 . 3.55 1498 1462 A 16 VAL H A 15 GLY HAx 1.0 . 3.37 1499 1463 A 32 TYR HA A 33 ASP H 1.0 . 3.11 1500 1464 A 34 ILE H A 33 ASP HA 1.0 . 3.63 1501 1465 A 50 ILE H A 50 ILE HA 1.0 . 4.31 1502 1466 A 53 THR H A 53 THR HA 1.0 . 3.30 1503 1467 A 57 ASP H A 56 ALA HB% 1.0 . 3.05 1504 1468 A 59 THR HA A 60 ILE H 1.0 . 3.44 1505 1469 A 60 ILE HA A 60 ILE H 1.0 . 4.11 1506 1470 A 62 VAL H A 62 VAL HA 1.0 . 5.09 1507 1471 A 64 ILE H A 64 ILE HA 1.0 . 3.69 1508 1472 A 67 THR H A 66 VAL HA 1.0 . 4.80 1509 1473 A 67 THR HA A 68 ASN H 1.0 . 5.28 1510 1474 A 82 PHE HA A 82 PHE H 1.0 . 3.92 1511 1475 A 84 ASN H A 84 ASN HA 1.0 . 3.67 1512 1476 A 93 LYS H A 92 ALA HA 1.0 . 3.82 1513 1477 A 93 LYS HA A 94 TYR H 1.0 . 4.18 1514 1478 A 100 LYS H A 100 LYS HBy 1.0 . 3.24 1515 1479 A 127 LEU HA A 127 LEU H 1.0 . 4.54 1516 1480 A 128 GLY HAy A 128 GLY H 1.0 . 5.28 1517 1481 A 163 ARG HA A 164 TYR H 1.0 . 4.07 1518 1482 A 167 ILE H A 167 ILE HA 1.0 . 4.81 1519 1483 A 168 GLU H A 167 ILE HA 1.0 . 5.07 1520 1484 A 243 ARG HA A 243 ARG H 1.0 . 3.02 1521 1485 A 172 GLY HAy A 173 LYS H 1.0 . 3.76 1522 1486 A 174 ARG HA A 175 VAL H 1.0 . 3.19 1523 1487 A 175 VAL HA A 175 VAL H 1.0 . 3.80 1524 1488 A 213 VAL H A 213 VAL HA 1.0 . 3.80 1525 1489 A 222 ARG H A 222 ARG HA 1.0 . 3.67 1526 1490 A 223 VAL H A 222 ARG HA 1.0 . 3.31 1527 1491 A 223 VAL H A 223 VAL HA 1.0 . 3.75 1528 1492 A 224 THR HA A 224 THR H 1.0 . 3.42 1529 1493 A 225 ILE H A 225 ILE HA 1.0 . 5.11 1530 1494 A 206 ASN H A 205 ASN HA 1.0 . 5.28 1531 1495 A 203 SER HA A 204 THR H 1.0 . 3.52 1532 1496 A 226 THR HA A 226 THR H 1.0 . 3.77 1533 1497 A 226 THR HA A 227 ASN H 1.0 . 3.79 1534 1498 A 243 ARG H A 243 ARG HGx 1.0 . 3.38 1535 1499 A 244 ASN H A 244 ASN HD22 1.0 . 5.79 1536 1500 A 244 ASN H A 244 ASN HD21 1.0 . 4.73 1537 1501 A 226 THR H A 226 THR HB 1.0 . 4.88 1538 1502 A 225 ILE H A 225 ILE HG1y 1.0 . 4.57 1539 1503 A 195 LEU H A 195 LEU HBy 1.0 . 3.29 1540 1504 A 195 LEU H A 195 LEU HBx 1.0 . 3.17 1541 1505 A 133 ASP H A 134 SER H 1.0 . 3.18 1542 1506 A 146 SER H A 144 ALA H 1.0 . 5.77 1543 1507 A 167 ILE H A 166 PHE H 1.0 . 4.86 1544 1508 A 238 ALA H A 164 TYR H 1.0 . 4.66 1545 1509 A 38 ARG H A 37 LEU H 1.0 . 4.76 1546 1510 A 28 GLU H A 38 ARG H 1.0 . 6.11 1547 1511 A 28 GLU H A 36 LEU H 1.0 . 5.67 1548 1512 A 204 THR H A 204 THR HB 1.0 . 3.93 1549 1513 A 90 GLU HA A 90 GLU H 1.0 . 3.07 1550 1514 A 3 SER H A 51 HIS HD2 1.0 . 5.06 1551 1515 A 3 SER H A 50 ILE HA 1.0 . 4.97 1552 1516 A 4 PHE H A 53 THR H 1.0 . 4.35 1553 1517 A 51 HIS HA A 4 PHE H 1.0 . 5.05 1554 1518 A 51 HIS HBx A 4 PHE H 1.0 . 4.15 1555 1519 A 5 ARG H A 52 LEU HA 1.0 . 5.26 1556 1520 A 5 ARG H A 5 ARG HDx 1.0 . 4.21 1557 1521 A 6 LEU H A 5 ARG H 1.0 . 4.58 1558 1522 A 6 LEU H A 53 THR HA 1.0 . 5.45 1559 1523 A 6 LEU H A 5 ARG HDy 1.0 . 5.41 1560 1524 A 7 SER H A 5 ARG H 1.0 . 5.47 1561 1525 A 7 SER H A 55 TYR HE% 1.0 . 4.70 1562 1526 A 55 TYR HD% A 8 GLY H 1.0 . 5.25 1563 1527 A 8 GLY H A 55 TYR HE% 1.0 . 5.42 1564 1528 A 9 ALA HB% A 8 GLY H 1.0 . 5.16 1565 1529 A 55 TYR HD% A 9 ALA H 1.0 . 4.90 1566 1530 A 9 ALA H A 6 LEU HDx% 1.0 . 4.05 1567 1531 A 23 LYS H A 23 LYS HGy 1.0 . 3.57 1568 1532 A 23 LYS H A 23 LYS HE2 1.0 . 4.67 1569 1532 A 23 LYS H A 23 LYS HE3 1.0 . 4.67 1570 1533 A 21 LEU HDy% A 21 LEU H 1.0 . 3.80 1571 1534 A 21 LEU HA A 21 LEU H 1.0 . 3.06 1572 1535 A 17 PHE HD% A 20 ASN H 1.0 . 4.85 1573 1536 A 14 TYR H A 17 PHE H 1.0 . 5.00 1574 1537 A 10 THR HA A 14 TYR H 1.0 . 5.03 1575 1538 A 14 TYR H A 16 VAL HB 1.0 . 5.39 1576 1539 A 15 GLY H A 18 ILE HB 1.0 . 4.95 1577 1540 A 17 PHE H A 18 ILE HB 1.0 . 4.94 1578 1541 A 17 PHE H A 18 ILE HD1% 1.0 . 5.01 1579 1542 A 19 SER H A 22 ARG HD3 1.0 . 4.67 1580 1543 A 22 ARG H A 22 ARG HD3 1.0 . 4.01 1581 1544 A 20 ASN HBx A 22 ARG H 1.0 . 5.14 1582 1545 A 24 ALA H A 21 LEU H 1.0 . 4.93 1583 1546 A 24 ALA H A 21 LEU HDx% 1.0 . 4.13 1584 1547 A 25 LEU H A 22 ARG H 1.0 . 5.51 1585 1548 A 25 LEU H A 21 LEU HA 1.0 . 4.94 1586 1549 A 133 ASP H A 132 LEU HA 1.0 . 3.37 1587 1550 A 172 GLY H A 171 ILE HA 1.0 . 4.94 1588 1551 A 240 LEU H A 37 LEU H 1.0 . 4.71 1589 1552 A 238 ALA H A 239 LEU H 1.0 . 3.53 1590 1553 A 16 VAL H A 13 SER H 1.0 . 5.29 1591 1554 A 13 SER H A 15 GLY H 1.0 . 5.70 1592 1555 A 40 THR H A 40 THR HB 1.0 . 4.47 1593 1556 A 34 ILE H A 32 TYR HD% 1.0 . 4.70 1594 1557 A 34 ILE H A 34 ILE HA 1.0 . 3.45 1595 1558 A 31 LEU H A 31 LEU HG 1.0 . 3.56 1596 1559 A 27 TYR H A 38 ARG H 1.0 . 4.34 1597 1560 A 28 GLU H A 37 LEU HA 1.0 . 4.85 1598 1561 A 29 ARG H A 35 PRO HA 1.0 . 4.84 1599 1562 A 185 ILE HB A 185 ILE H 1.0 . 3.36 1600 1563 A 185 ILE H A 185 ILE HG1y 1.0 . 3.23 1601 1564 A 185 ILE H A 185 ILE HG1x 1.0 . 3.17 1602 1565 A 185 ILE H A 185 ILE HG2% 1.0 . 3.51 1603 1566 A 183 LEU H A 183 LEU HBy 1.0 . 3.74 1604 1567 A 189 GLU H A 189 GLU HA 1.0 . 4.68 1605 1568 A 188 LEU H A 188 LEU HA 1.0 . 4.04 1606 1569 A 188 LEU H A 188 LEU HBy 1.0 . 4.24 1607 1570 A 233 VAL H A 230 ALA H 1.0 . 5.57 1608 1571 A 14 TYR H A 13 SER H 1.0 . 3.33 1609 1572 A 16 VAL HB A 13 SER H 1.0 . 5.30 1610 1573 A 9 ALA HB% A 13 SER H 1.0 . 5.41 1611 1574 A 14 TYR HD% A 13 SER H 1.0 . 5.66 1612 1575 A 230 ALA H A 228 VAL HA 1.0 . 4.87 1613 1576 A 85 GLU H A 107 TYR H 1.0 . 5.36 1614 1577 A 105 LEU HBy A 84 ASN H 1.0 . 4.67 1615 1578 A 104 THR HG2% A 84 ASN H 1.0 . 3.87 1616 1579 A 105 LEU HBx A 84 ASN H 1.0 . 4.36 1617 1580 A 108 SER HA A 84 ASN H 1.0 . 4.00 1618 1581 A 107 TYR HA A 84 ASN H 1.0 . 5.08 1619 1582 A 75 ARG H A 61 SER HBy 1.0 . 4.98 1620 1583 A 75 ARG H A 60 ILE HB 1.0 . 5.20 1621 1584 A 75 ARG H A 75 ARG HDx 1.0 . 4.92 1622 1585 A 75 ARG H A 75 ARG HDy 1.0 . 4.97 1623 1586 A 74 TYR H A 74 TYR HBx 1.0 . 4.73 1624 1587 A 74 TYR H A 105 LEU HDy% 1.0 . 4.57 1625 1588 A 71 VAL HA A 73 GLY H 1.0 . 3.77 1626 1589 A 71 VAL HA A 71 VAL H 1.0 . 5.09 1627 1590 A 69 VAL H A 69 VAL HB 1.0 . 5.08 1628 1591 A 68 ASN H A 68 ASN HA 1.0 . 4.75 1629 1592 A 67 THR HB A 67 THR H 1.0 . 5.07 1630 1593 A 67 THR H A 69 VAL HA 1.0 . 5.42 1631 1594 A 67 THR H A 46 ARG HA 1.0 . 5.95 1632 1595 A 66 VAL HB A 66 VAL H 1.0 . 5.00 1633 1596 A 66 VAL H A 66 VAL HGy% 1.0 . 2.90 1634 1597 A 60 ILE HB A 60 ILE H 1.0 . 3.81 1635 1598 A 49 LEU H A 49 LEU HBx 1.0 . 3.54 1636 1599 A 45 GLN H A 45 GLN HGx 1.0 . 3.42 1637 1600 A 43 GLY HAy A 43 GLY H 1.0 . 4.94 1638 1601 A 163 ARG H A 163 ARG HB3 1.0 . 4.00 1639 1602 A 155 ILE H A 155 ILE HG12 1.0 . 4.03 1640 1603 A 153 VAL H A 153 VAL HA 1.0 . 3.85 1641 1604 A 153 VAL H A 153 VAL HB 1.0 . 3.48 1642 1605 A 140 PHE HB2 A 141 TYR H 1.0 . 3.41 1643 1606 A 139 LEU H A 139 LEU HA 1.0 . 3.62 1644 1607 A 128 GLY HAx A 128 GLY H 1.0 . 4.73 1645 1608 A 127 LEU H A 127 LEU HBx 1.0 . 4.96 1646 1609 A 127 LEU H A 127 LEU HG 1.0 . 5.32 1647 1610 A 127 LEU H A 127 LEU HD1% 1.0 . 4.79 1648 1611 A 123 GLU H A 123 GLU HGx 1.0 . 3.90 1649 1612 A 121 ILE HD1% A 121 ILE H 1.0 . 3.47 1650 1613 A 120 LYS H A 120 LYS HBx 1.0 . 2.84 1651 1614 A 114 LEU HD1% A 114 LEU H 1.0 . 3.31 1652 1615 A 113 ARG H A 113 ARG HDy 1.0 . 3.91 1653 1616 A 112 GLU H A 112 GLU HBx 1.0 . 3.25 1654 1617 A 109 GLY H A 85 GLU HB2 1.0 . 4.09 1655 1618 A 108 SER H A 108 SER HBx 1.0 . 3.96 1656 1619 A 105 LEU H A 105 LEU HBy 1.0 . 4.04 1657 1620 A 105 LEU H A 105 LEU HDx% 1.0 . 3.54 1658 1621 A 102 LYS H A 102 LYS HEy 1.0 . 5.44 1659 1622 A 102 LYS H A 102 LYS HEx 1.0 . 5.16 1660 1623 A 102 LYS H A 102 LYS HDx 1.0 . 2.90 1661 1624 A 100 LYS H A 100 LYS HE2 1.0 . 4.97 1662 1624 A 100 LYS H A 100 LYS HE3 1.0 . 4.97 1663 1625 A 100 LYS H A 100 LYS HD2 1.0 . 3.54 1664 1625 A 100 LYS H A 100 LYS HD3 1.0 . 3.54 1665 1626 A 97 LYS HDy A 97 LYS H 1.0 . 3.86 1666 1627 A 94 TYR HBy A 94 TYR H 1.0 . 3.82 1667 1628 A 94 TYR HBx A 94 TYR H 1.0 . 3.86 1668 1629 A 216 ILE H A 216 ILE HB 1.0 . 3.43 1669 1630 A 216 ILE H A 216 ILE HA 1.0 . 3.77 1670 1631 A 215 LEU H A 215 LEU HBy 1.0 . 4.13 1671 1632 A 214 VAL H A 214 VAL HGy% 1.0 . 3.37 1672 1633 A 213 VAL H A 213 VAL HB 1.0 . 3.40 1673 1634 A 213 VAL H A 213 VAL HG1% 1.0 . 2.94 1674 1634 A 213 VAL HG2% A 213 VAL H 1.0 . 2.94 1675 1635 A 208 GLN HBy A 208 GLN H 1.0 . 3.71 1676 1636 A 208 GLN H A 208 GLN HGx 1.0 . 3.81 1677 1637 A 206 ASN HBx A 206 ASN H 1.0 . 5.56 1678 1638 A 206 ASN HBy A 206 ASN H 1.0 . 5.50 1679 1639 A 201 ILE H A 201 ILE HG1y 1.0 . 3.84 1680 1640 A 201 ILE H A 201 ILE HG1x 1.0 . 3.58 1681 1641 A 199 ILE HB A 199 ILE H 1.0 . 3.77 1682 1642 A 198 GLN H A 198 GLN HA 1.0 . 4.15 1683 1643 A 198 GLN H A 198 GLN HG3 1.0 . 3.81 1684 1643 A 198 GLN H A 198 GLN HG2 1.0 . 3.81 1685 1644 A 198 GLN H A 198 GLN HB2 1.0 . 3.93 1686 1644 A 198 GLN H A 198 GLN HB3 1.0 . 3.93 1687 1645 A 180 LEU H A 180 LEU HBy 1.0 . 3.41 1688 1646 A 173 LYS H A 173 LYS HBy 1.0 . 3.15 1689 1647 A 173 LYS H A 173 LYS HE2 1.0 . 4.21 1690 1647 A 173 LYS H A 173 LYS HE3 1.0 . 4.21 1691 1648 A 173 LYS H A 173 LYS HD3 1.0 . 3.43 1692 1648 A 173 LYS H A 173 LYS HD2 1.0 . 3.43 1693 1649 A 173 LYS H A 173 LYS HG3 1.0 . 3.10 1694 1649 A 173 LYS H A 173 LYS HG2 1.0 . 3.10 1695 1650 A 169 GLN H A 169 GLN HGy 1.0 . 3.79 1696 1651 A 3 SER HA A 2 VAL H 1.0 . 4.90 1697 1652 A 2 VAL H A 50 ILE HA 1.0 . 3.25 1698 1653 A 2 VAL H A 50 ILE H 1.0 . 4.58 1699 1654 A 3 SER H A 21 LEU HDx% 1.0 . 5.48 1700 1655 A 3 SER H A 24 ALA HB% 1.0 . 5.25 1701 1656 A 4 PHE H A 52 LEU H 1.0 . 5.31 1702 1657 A 17 PHE HB2 A 5 ARG H 1.0 . 5.33 1703 1658 A 6 LEU H A 55 TYR H 1.0 . 5.70 1704 1659 A 6 LEU H A 54 ASN H 1.0 . 5.20 1705 1660 A 10 THR H A 129 LEU HD1% 1.0 . 5.73 1706 1661 A 11 SER H A 13 SER H 1.0 . 5.78 1707 1662 A 16 VAL HB A 19 SER H 1.0 . 5.28 1708 1663 A 19 SER H A 22 ARG H 1.0 . 4.66 1709 1664 A 18 ILE HD1% A 20 ASN H 1.0 . 5.44 1710 1665 A 38 ARG H A 38 ARG HA 1.0 . 4.93 1711 1666 A 38 ARG H A 38 ARG HD3 1.0 . 4.93 1712 1666 A 38 ARG H A 38 ARG HD2 1.0 . 4.93 1713 1667 A 36 LEU H A 36 LEU HBy 1.0 . 4.05 1714 1668 A 36 LEU H A 36 LEU HDx% 1.0 . 4.56 1715 1668 A 36 LEU H A 36 LEU HDy% 1.0 . 4.56 1716 1669 A 54 ASN HBx A 54 ASN H 1.0 . 4.40 1717 1670 A 17 PHE H A 18 ILE H 1.0 . 3.57 1718 1671 A 18 ILE HD1% A 22 ARG H 1.0 . 5.23 1719 1672 A 28 GLU H A 36 LEU HG 1.0 . 4.87 1720 1673 A 30 LYS H A 30 LYS HEx 1.0 . 5.59 1721 1674 A 30 LYS H A 35 PRO HA 1.0 . 5.32 1722 1675 A 30 LYS H A 33 ASP H 1.0 . 5.53 1723 1676 A 33 ASP H A 34 ILE HB 1.0 . 5.12 1724 1677 A 32 TYR H A 33 ASP HBx 1.0 . 5.06 1725 1678 A 30 LYS HA A 32 TYR H 1.0 . 5.22 1726 1679 A 32 TYR H A 31 LEU H 1.0 . 4.59 1727 1680 A 30 LYS HA A 33 ASP H 1.0 . 5.20 1728 1681 A 30 LYS HGx A 33 ASP H 1.0 . 4.94 1729 1682 A 34 ILE H A 30 LYS HGx 1.0 . 5.01 1730 1683 A 34 ILE H A 33 ASP HBx 1.0 . 4.44 1731 1684 A 34 ILE H A 33 ASP HBy 1.0 . 4.04 1732 1685 A 30 LYS HA A 36 LEU H 1.0 . 4.15 1733 1686 A 36 LEU H A 27 TYR HB2 1.0 . 4.84 1734 1687 A 27 TYR HB3 A 36 LEU H 1.0 . 5.10 1735 1688 A 241 PRO HA A 37 LEU H 1.0 . 4.63 1736 1689 A 37 LEU H A 36 LEU HDy% 1.0 . 3.87 1737 1690 A 41 LEU HG A 38 ARG H 1.0 . 5.66 1738 1691 A 27 TYR HA A 38 ARG H 1.0 . 5.38 1739 1692 A 242 ASN HBx A 39 SER H 1.0 . 5.23 1740 1693 A 242 ASN HBy A 39 SER H 1.0 . 5.10 1741 1694 A 28 GLU HGy A 39 SER H 1.0 . 5.15 1742 1695 A 41 LEU HD1% A 39 SER H 1.0 . 5.00 1743 1696 A 41 LEU HG A 39 SER H 1.0 . 5.36 1744 1697 A 40 THR H A 41 LEU HG 1.0 . 5.63 1745 1698 A 40 THR H A 41 LEU HD1% 1.0 . 5.59 1746 1699 A 40 THR H A 38 ARG HD3 1.0 . 5.53 1747 1699 A 40 THR H A 38 ARG HD2 1.0 . 5.53 1748 1700 A 39 SER HBy A 40 THR H 1.0 . 4.33 1749 1701 A 41 LEU H A 43 GLY H 1.0 . 5.59 1750 1702 A 42 PRO HBy A 43 GLY H 1.0 . 4.92 1751 1703 A 42 PRO HBx A 43 GLY H 1.0 . 5.45 1752 1704 A 42 PRO HDx A 45 GLN H 1.0 . 4.90 1753 1705 A 46 ARG H A 47 TYR HA 1.0 . 5.74 1754 1706 A 44 SER H A 47 TYR H 1.0 . 5.93 1755 1707 A 45 GLN H A 47 TYR H 1.0 . 3.90 1756 1708 A 48 ALA H A 66 VAL HA 1.0 . 4.90 1757 1709 A 49 LEU H A 47 TYR HA 1.0 . 5.69 1758 1710 A 61 SER HA A 50 ILE H 1.0 . 4.77 1759 1711 A 64 ILE H A 50 ILE H 1.0 . 4.93 1760 1712 A 51 HIS H A 62 VAL H 1.0 . 5.97 1761 1713 A 51 HIS H A 52 LEU HA 1.0 . 4.86 1762 1714 A 51 HIS H A 2 VAL HB 1.0 . 4.80 1763 1715 A 51 HIS H A 50 ILE HG1x 1.0 . 4.98 1764 1716 A 3 SER HA A 53 THR H 1.0 . 5.40 1765 1717 A 5 ARG H A 53 THR H 1.0 . 5.16 1766 1718 A 6 LEU H A 53 THR H 1.0 . 4.17 1767 1719 A 53 THR H A 59 THR HG2% 1.0 . 4.55 1768 1720 A 54 ASN H A 58 GLU HGx 1.0 . 5.01 1769 1721 A 54 ASN H A 136 ILE HB 1.0 . 4.98 1770 1722 A 54 ASN H A 54 ASN HD22 1.0 . 5.21 1771 1723 A 56 ALA H A 54 ASN H 1.0 . 5.15 1772 1724 A 54 ASN H A 54 ASN HD21 1.0 . 5.27 1773 1725 A 55 TYR H A 54 ASN HD21 1.0 . 5.97 1774 1726 A 57 ASP H A 53 THR HA 1.0 . 5.63 1775 1727 A 53 THR HB A 57 ASP H 1.0 . 5.13 1776 1728 A 57 ASP H A 58 GLU HGx 1.0 . 4.93 1777 1729 A 59 THR HA A 58 GLU H 1.0 . 5.50 1778 1730 A 58 GLU H A 54 ASN HD22 1.0 . 4.83 1779 1731 A 55 TYR H A 58 GLU H 1.0 . 5.61 1780 1732 A 54 ASN H A 59 THR H 1.0 . 5.28 1781 1733 A 53 THR HA A 59 THR H 1.0 . 4.90 1782 1734 A 60 ILE H A 59 THR HB 1.0 . 4.20 1783 1735 A 74 TYR HA A 61 SER H 1.0 . 4.81 1784 1736 A 61 SER H A 76 ALA HA 1.0 . 4.91 1785 1737 A 61 SER H A 62 VAL HA 1.0 . 5.13 1786 1738 A 62 VAL H A 61 SER HBy 1.0 . 4.95 1787 1739 A 62 VAL H A 50 ILE HA 1.0 . 5.56 1788 1740 A 63 ALA H A 50 ILE H 1.0 . 4.94 1789 1741 A 63 ALA H A 71 VAL HA 1.0 . 5.07 1790 1742 A 61 SER HBx A 63 ALA H 1.0 . 5.35 1791 1743 A 62 VAL HB A 63 ALA H 1.0 . 4.86 1792 1744 A 63 ALA H A 95 VAL HGy% 1.0 . 5.37 1793 1745 A 64 ILE H A 47 TYR HBy 1.0 . 4.97 1794 1746 A 64 ILE H A 71 VAL HA 1.0 . 5.86 1795 1747 A 64 ILE H A 47 TYR HA 1.0 . 4.95 1796 1748 A 64 ILE H A 49 LEU H 1.0 . 5.52 1797 1749 A 65 ASP H A 69 VAL H 1.0 . 5.06 1798 1750 A 65 ASP H A 47 TYR HA 1.0 . 5.90 1799 1751 A 66 VAL H A 46 ARG HA 1.0 . 5.53 1800 1752 A 66 VAL H A 47 TYR HA 1.0 . 4.64 1801 1753 A 67 THR H A 65 ASP HA 1.0 . 5.12 1802 1754 A 68 ASN HBx A 67 THR H 1.0 . 5.24 1803 1755 A 67 THR H A 46 ARG HGy 1.0 . 5.26 1804 1756 A 68 ASN H A 25 LEU HDx% 1.0 . 5.80 1805 1757 A 68 ASN H A 66 VAL HA 1.0 . 5.06 1806 1758 A 69 VAL H A 66 VAL HA 1.0 . 5.34 1807 1759 A 66 VAL HGx% A 69 VAL H 1.0 . 4.51 1808 1760 A 64 ILE HA A 70 TYR H 1.0 . 4.92 1809 1761 A 71 VAL H A 70 TYR HD% 1.0 . 4.96 1810 1762 A 72 MET H A 73 GLY HAx 1.0 . 5.29 1811 1763 A 74 TYR H A 63 ALA H 1.0 . 4.90 1812 1764 A 60 ILE HD1% A 75 ARG H 1.0 . 5.10 1813 1765 A 63 ALA H A 72 MET H 1.0 . 5.09 1814 1766 A 72 MET H A 72 MET HB2 1.0 . 4.22 1815 1766 A 72 MET H A 72 MET HB3 1.0 . 4.22 1816 1767 A 75 ARG H A 61 SER HBx 1.0 . 5.67 1817 1768 A 76 ALA H A 80 SER HBy 1.0 . 5.37 1818 1769 A 75 ARG HGx A 77 GLY H 1.0 . 5.82 1819 1770 A 60 ILE HA A 77 GLY H 1.0 . 5.04 1820 1771 A 77 GLY H A 79 THR H 1.0 . 4.87 1821 1772 A 80 SER H A 100 LYS H 1.0 . 4.82 1822 1773 A 81 TYR H A 82 PHE HE% 1.0 . 5.46 1823 1774 A 81 TYR H A 103 VAL H 1.0 . 5.46 1824 1775 A 74 TYR H A 82 PHE H 1.0 . 5.21 1825 1776 A 74 TYR H A 83 PHE H 1.0 . 5.14 1826 1777 A 83 PHE H A 151 LEU HD1% 1.0 . 5.99 1827 1778 A 105 LEU H A 84 ASN H 1.0 . 5.88 1828 1779 A 88 ALA H A 83 PHE HBx 1.0 . 5.12 1829 1780 A 87 SER HA A 89 THR H 1.0 . 4.22 1830 1781 A 83 PHE HBx A 89 THR H 1.0 . 5.11 1831 1782 A 89 THR HA A 90 GLU H 1.0 . 3.67 1832 1783 A 89 THR HA A 92 ALA H 1.0 . 3.66 1833 1784 A 95 VAL HGy% A 92 ALA H 1.0 . 3.95 1834 1785 A 93 LYS H A 94 TYR HBy 1.0 . 5.02 1835 1786 A 93 LYS H A 90 GLU HA 1.0 . 4.06 1836 1787 A 93 LYS H A 94 TYR HD% 1.0 . 3.84 1837 1788 A 44 SER HA A 94 TYR H 1.0 . 5.10 1838 1789 A 91 ALA HA A 94 TYR H 1.0 . 3.97 1839 1790 A 94 TYR H A 93 LYS HBy 1.0 . 3.99 1840 1791 A 95 VAL HGx% A 94 TYR H 1.0 . 4.17 1841 1792 A 95 VAL HGy% A 94 TYR H 1.0 . 3.31 1842 1793 A 91 ALA HB% A 95 VAL H 1.0 . 4.11 1843 1794 A 95 VAL H A 94 TYR HD% 1.0 . 3.67 1844 1795 A 95 VAL H A 97 LYS H 1.0 . 4.97 1845 1796 A 97 LYS HA A 96 PHE H 1.0 . 4.92 1846 1797 A 95 VAL HGy% A 97 LYS H 1.0 . 4.92 1847 1798 A 95 VAL HGx% A 97 LYS H 1.0 . 4.88 1848 1799 A 98 ASP HBx A 97 LYS H 1.0 . 5.13 1849 1800 A 96 PHE HBx A 97 LYS H 1.0 . 5.10 1850 1801 A 101 ARG H A 80 SER HBy 1.0 . 5.31 1851 1802 A 102 LYS H A 80 SER H 1.0 . 4.99 1852 1803 A 103 VAL H A 82 PHE HD% 1.0 . 5.07 1853 1804 A 105 LEU H A 106 PRO HDx 1.0 . 5.11 1854 1805 A 108 SER HA A 107 TYR H 1.0 . 4.25 1855 1806 A 107 TYR H A 107 TYR HD% 1.0 . 3.11 1856 1807 A 114 LEU HA A 108 SER H 1.0 . 5.07 1857 1808 A 84 ASN HBy A 108 SER H 1.0 . 5.47 1858 1809 A 114 LEU HD1% A 108 SER H 1.0 . 5.22 1859 1810 A 109 GLY H A 84 ASN HBy 1.0 . 5.18 1860 1811 A 110 ASN H A 113 ARG H 1.0 . 3.92 1861 1812 A 110 ASN H A 109 GLY HAx 1.0 . 3.26 1862 1813 A 114 LEU HG A 112 GLU H 1.0 . 5.71 1863 1814 A 112 GLU H A 110 ASN HBx 1.0 . 4.59 1864 1815 A 114 LEU H A 112 GLU H 1.0 . 4.93 1865 1816 A 110 ASN HA A 113 ARG H 1.0 . 5.28 1866 1817 A 116 ILE H A 107 TYR HBy 1.0 . 5.81 1867 1818 A 119 GLY H A 115 GLN H 1.0 . 5.39 1868 1819 A 119 GLY H A 120 LYS HBy 1.0 . 5.02 1869 1820 A 121 ILE HG2% A 120 LYS H 1.0 . 4.05 1870 1821 A 124 ASN HBy A 121 ILE H 1.0 . 4.91 1871 1822 A 121 ILE H A 120 LYS HE2 1.0 . 5.19 1872 1822 A 121 ILE H A 120 LYS HE3 1.0 . 5.19 1873 1823 A 121 ILE H A 120 LYS HBy 1.0 . 3.67 1874 1824 A 121 ILE HA A 123 GLU H 1.0 . 5.22 1875 1825 A 124 ASN H A 125 ILE HA 1.0 . 4.79 1876 1826 A 180 LEU HA A 125 ILE H 1.0 . 5.18 1877 1827 A 127 LEU H A 181 PRO HDy 1.0 . 5.09 1878 1828 A 178 THR HA A 127 LEU H 1.0 . 5.09 1879 1829 A 124 ASN H A 124 ASN HD22 1.0 . 4.37 1880 1830 A 124 ASN H A 121 ILE HB 1.0 . 4.41 1881 1831 A 122 ARG H A 125 ILE H 1.0 . 5.42 1882 1832 A 179 PHE HA A 127 LEU H 1.0 . 5.15 1883 1833 A 129 LEU H A 175 VAL H 1.0 . 5.59 1884 1834 A 131 ALA H A 129 LEU H 1.0 . 5.31 1885 1835 A 131 ALA H A 134 SER H 1.0 . 4.88 1886 1836 A 131 ALA H A 178 THR HA 1.0 . 5.46 1887 1837 A 131 ALA H A 128 GLY HAy 1.0 . 5.61 1888 1838 A 131 ALA H A 127 LEU HA 1.0 . 5.18 1889 1839 A 131 ALA H A 171 ILE HG2% 1.0 . 4.78 1890 1840 A 133 ASP H A 55 TYR HE% 1.0 . 4.99 1891 1841 A 55 TYR H A 134 SER H 1.0 . 5.55 1892 1842 A 136 ILE HA A 135 ALA H 1.0 . 5.07 1893 1843 A 137 THR HA A 136 ILE H 1.0 . 5.50 1894 1844 A 139 LEU HBy A 136 ILE H 1.0 . 4.48 1895 1845 A 139 LEU HG A 136 ILE H 1.0 . 5.75 1896 1846 A 140 PHE H A 137 THR H 1.0 . 5.28 1897 1847 A 136 ILE HA A 138 THR H 1.0 . 5.29 1898 1848 A 138 THR H A 140 PHE H 1.0 . 5.21 1899 1849 A 139 LEU H A 142 TYR H 1.0 . 5.05 1900 1850 A 139 LEU H A 138 THR HA 1.0 . 3.53 1901 1851 A 140 PHE H A 136 ILE H 1.0 . 5.29 1902 1852 A 141 TYR HA A 140 PHE H 1.0 . 5.16 1903 1853 A 136 ILE HA A 140 PHE H 1.0 . 5.13 1904 1854 A 141 TYR H A 141 TYR HD% 1.0 . 3.30 1905 1855 A 143 ASN H A 142 TYR HBy 1.0 . 4.05 1906 1856 A 141 TYR HBy A 143 ASN H 1.0 . 5.17 1907 1857 A 144 ALA H A 142 TYR HE% 1.0 . 5.09 1908 1858 A 144 ALA H A 142 TYR HD% 1.0 . 5.05 1909 1859 A 146 SER H A 144 ALA HA 1.0 . 4.50 1910 1860 A 146 SER HA A 148 ALA H 1.0 . 4.49 1911 1861 A 148 ALA H A 144 ALA HA 1.0 . 5.44 1912 1862 A 146 SER HA A 150 ALA H 1.0 . 5.06 1913 1863 A 139 LEU HG A 150 ALA H 1.0 . 4.94 1914 1864 A 151 LEU H A 152 MET HGx 1.0 . 5.56 1915 1865 A 149 SER H A 152 MET H 1.0 . 5.59 1916 1866 A 153 VAL H A 151 LEU H 1.0 . 4.48 1917 1867 A 150 ALA HA A 153 VAL H 1.0 . 3.62 1918 1868 A 153 VAL H A 152 MET HGx 1.0 . 5.17 1919 1869 A 153 VAL H A 152 MET HBx 1.0 . 4.56 1920 1870 A 154 LEU H A 153 VAL HA 1.0 . 4.83 1921 1871 A 154 LEU H A 151 LEU H 1.0 . 5.50 1922 1872 A 155 ILE H A 152 MET HA 1.0 . 4.90 1923 1873 A 155 ILE H A 154 LEU HA 1.0 . 4.94 1924 1874 A 156 GLN H A 157 SER HA 1.0 . 5.08 1925 1875 A 156 GLN H A 153 VAL H 1.0 . 5.08 1926 1876 A 158 THR HA A 157 SER H 1.0 . 4.99 1927 1877 A 21 LEU HDy% A 158 THR H 1.0 . 4.85 1928 1878 A 161 ALA H A 159 SER H 1.0 . 5.01 1929 1879 A 160 GLU H A 156 GLN HA 1.0 . 4.02 1930 1880 A 155 ILE HG2% A 160 GLU H 1.0 . 3.15 1931 1881 A 18 ILE HG2% A 161 ALA H 1.0 . 5.04 1932 1882 A 161 ALA H A 157 SER HA 1.0 . 4.89 1933 1883 A 161 ALA H A 160 GLU HA 1.0 . 4.79 1934 1884 A 162 ALA H A 159 SER H 1.0 . 5.16 1935 1885 A 162 ALA H A 158 THR HA 1.0 . 4.82 1936 1886 A 167 ILE H A 166 PHE HD% 1.0 . 5.17 1937 1887 A 166 PHE HA A 167 ILE H 1.0 . 4.90 1938 1888 A 167 ILE H A 166 PHE HBx 1.0 . 4.95 1939 1889 A 167 ILE H A 167 ILE HG12 1.0 . 4.89 1940 1890 A 161 ALA HB% A 167 ILE H 1.0 . 5.31 1941 1891 A 166 PHE HA A 168 GLU H 1.0 . 4.90 1942 1892 A 167 ILE HG2% A 170 GLN H 1.0 . 4.96 1943 1893 A 169 GLN HGy A 170 GLN H 1.0 . 4.80 1944 1894 A 169 GLN HGx A 170 GLN H 1.0 . 5.46 1945 1895 A 169 GLN HA A 170 GLN H 1.0 . 4.87 1946 1896 A 169 GLN H A 170 GLN H 1.0 . 4.16 1947 1897 A 174 ARG H A 171 ILE H 1.0 . 5.51 1948 1898 A 169 GLN HA A 171 ILE H 1.0 . 5.17 1949 1899 A 14 TYR HD% A 172 GLY H 1.0 . 5.68 1950 1900 A 172 GLY H A 170 GLN H 1.0 . 5.20 1951 1901 A 174 ARG H A 171 ILE HA 1.0 . 4.80 1952 1902 A 129 LEU H A 174 ARG H 1.0 . 5.56 1953 1903 A 129 LEU H A 177 LYS H 1.0 . 5.06 1954 1904 A 178 THR HA A 177 LYS H 1.0 . 5.36 1955 1905 A 179 PHE HD% A 178 THR H 1.0 . 4.94 1956 1906 A 179 PHE H A 128 GLY HAy 1.0 . 5.07 1957 1907 A 179 PHE H A 131 ALA HB% 1.0 . 5.14 1958 1908 A 182 SER H A 185 ILE HA 1.0 . 4.91 1959 1909 A 184 ALA H A 185 ILE HG1x 1.0 . 5.22 1960 1910 A 187 SER H A 185 ILE H 1.0 . 5.14 1961 1911 A 185 ILE H A 183 LEU H 1.0 . 6.04 1962 1912 A 186 ILE H A 185 ILE HA 1.0 . 5.12 1963 1913 A 187 SER H A 189 GLU H 1.0 . 5.45 1964 1914 A 188 LEU H A 188 LEU HG 1.0 . 3.55 1965 1915 A 190 ASN HA A 189 GLU H 1.0 . 5.19 1966 1916 A 167 ILE HD1% A 189 GLU H 1.0 . 4.13 1967 1917 A 185 ILE HG2% A 189 GLU H 1.0 . 4.35 1968 1918 A 189 GLU H A 188 LEU HG 1.0 . 4.14 1969 1919 A 189 GLU H A 188 LEU HBx 1.0 . 5.01 1970 1920 A 197 LYS H A 241 PRO HDy 1.0 . 4.90 1971 1921 A 197 LYS H A 241 PRO HDx 1.0 . 5.37 1972 1922 A 195 LEU H A 197 LYS H 1.0 . 5.56 1973 1923 A 194 ALA HA A 198 GLN H 1.0 . 4.99 1974 1924 A 197 LYS HA A 198 GLN H 1.0 . 3.72 1975 1925 A 197 LYS HBx A 198 GLN H 1.0 . 3.60 1976 1926 A 199 ILE H A 209 PHE HZ 1.0 . 5.09 1977 1927 A 199 ILE HA A 200 GLN H 1.0 . 4.89 1978 1928 A 201 ILE H A 243 ARG HD2 1.0 . 5.47 1979 1928 A 201 ILE H A 243 ARG HD3 1.0 . 5.47 1980 1929 A 201 ILE H A 199 ILE HA 1.0 . 5.82 1981 1930 A 209 PHE HD% A 202 ALA H 1.0 . 5.61 1982 1931 A 202 ALA H A 209 PHE HA 1.0 . 5.27 1983 1932 A 202 ALA H A 205 ASN HBy 1.0 . 5.17 1984 1933 A 205 ASN HBy A 203 SER H 1.0 . 5.13 1985 1934 A 203 SER H A 199 ILE HA 1.0 . 5.23 1986 1935 A 201 ILE H A 203 SER H 1.0 . 4.91 1987 1936 A 207 GLY H A 204 THR H 1.0 . 4.86 1988 1937 A 206 ASN HBx A 205 ASN H 1.0 . 4.97 1989 1938 A 207 GLY HAy A 205 ASN H 1.0 . 5.20 1990 1939 A 207 GLY H A 205 ASN HA 1.0 . 4.90 1991 1940 A 208 GLN H A 205 ASN HD21 1.0 . 4.61 1992 1941 A 208 GLN H A 205 ASN HA 1.0 . 5.58 1993 1942 A 209 PHE H A 228 VAL HGy% 1.0 . 5.12 1994 1943 A 209 PHE H A 202 ALA HB% 1.0 . 4.82 1995 1944 A 209 PHE HBx A 211 THR H 1.0 . 4.22 1996 1945 A 209 PHE HA A 211 THR H 1.0 . 4.08 1997 1946 A 213 VAL H A 212 PRO HA 1.0 . 3.36 1998 1947 A 214 VAL H A 225 ILE HB 1.0 . 5.30 1999 1948 A 215 LEU H A 213 VAL H 1.0 . 5.92 2000 1949 A 187 SER H A 216 ILE H 1.0 . 4.94 2001 1950 A 217 ASN H A 216 ILE HA 1.0 . 3.79 2002 1951 A 184 ALA HB% A 219 GLN H 1.0 . 4.41 2003 1952 A 217 ASN H A 219 GLN H 1.0 . 5.28 2004 1953 A 184 ALA HB% A 221 GLN H 1.0 . 4.97 2005 1954 A 221 GLN H A 221 GLN HE22 1.0 . 5.35 2006 1955 A 217 ASN HBy A 219 GLN H 1.0 . 4.71 2007 1956 A 217 ASN HBx A 219 GLN H 1.0 . 4.64 2008 1957 A 217 ASN HBy A 221 GLN H 1.0 . 5.48 2009 1958 A 217 ASN HBy A 223 VAL H 1.0 . 5.38 2010 1959 A 214 VAL HA A 225 ILE H 1.0 . 5.23 2011 1960 A 225 ILE H A 224 THR HB 1.0 . 5.33 2012 1961 A 225 ILE H A 213 VAL HB 1.0 . 5.04 2013 1962 A 225 ILE H A 225 ILE HG1x 1.0 . 4.99 2014 1963 A 209 PHE HD% A 227 ASN H 1.0 . 4.76 2015 1964 A 229 ASP H A 227 ASN H 1.0 . 5.76 2016 1965 A 225 ILE HB A 227 ASN H 1.0 . 4.97 2017 1966 A 234 THR HG2% A 230 ALA H 1.0 . 5.00 2018 1967 A 233 VAL H A 232 VAL HB 1.0 . 5.06 2019 1968 A 192 TRP H A 194 ALA H 1.0 . 5.03 2020 1969 A 193 SER H A 194 ALA HB% 1.0 . 5.56 2021 1970 A 194 ALA H A 213 VAL HG1% 1.0 . 3.90 2022 1970 A 213 VAL HG2% A 194 ALA H 1.0 . 3.90 2023 1971 A 194 ALA H A 196 SER H 1.0 . 4.28 2024 1972 A 196 SER H A 198 GLN H 1.0 . 5.64 2025 1973 A 196 SER H A 241 PRO HDx 1.0 . 4.87 2026 1974 A 196 SER H A 241 PRO HDy 1.0 . 5.15 2027 1975 A 242 ASN H A 36 LEU HDy% 1.0 . 4.94 2028 1976 A 244 ASN H A 243 ARG HBx 1.0 . 5.08 2029 1977 A 242 ASN HBx A 244 ASN H 1.0 . 5.11 2030 1978 A 39 SER HA A 245 ASN H 1.0 . 5.48 2031 1979 A 19 SER H A 19 SER HA 1.0 . 3.09 2032 1980 A 10 THR H A 10 THR HB 1.0 . 4.33 2033 1981 A 8 GLY H A 7 SER HBx 1.0 . 4.23 2034 1982 A 28 GLU H A 28 GLU HGx 1.0 . 4.34 2035 1983 A 29 ARG H A 28 GLU HGx 1.0 . 3.93 2036 1984 A 29 ARG HBx A 29 ARG H 1.0 . 3.27 2037 1985 A 32 TYR H A 32 TYR HBx 1.0 . 4.37 2038 1986 A 33 ASP H A 32 TYR HBx 1.0 . 4.59 2039 1987 A 233 VAL HA A 233 VAL H 1.0 . 3.88 2040 1988 A 233 VAL HGy% A 233 VAL H 1.0 . 3.59 2041 1989 A 242 ASN HD21 A 242 ASN H 1.0 . 5.02 2042 1990 A 242 ASN HD22 A 242 ASN H 1.0 . 5.48 2043 1991 A 242 ASN HD21 A 36 LEU HDy% 1.0 . 5.30 2044 1992 A 242 ASN HD22 A 36 LEU HDy% 1.0 . 5.39 2045 1993 A 124 ASN HD21 A 121 ILE H 1.0 . 4.28 2046 1994 A 245 ASN H A 244 ASN HD21 1.0 . 5.93 2047 1995 A 245 ASN H A 242 ASN HBx 1.0 . 5.20 2048 1996 A 200 GLN HE21 A 200 GLN HE22 1.0 . 3.48 2049 1997 A 31 LEU HDx% A 200 GLN HE22 1.0 . 4.89 2050 1998 A 31 LEU HDx% A 200 GLN HE21 1.0 . 4.60 2051 1999 A 200 GLN HE21 A 36 LEU HDx% 1.0 . 4.71 2052 2000 A 200 GLN HE22 A 36 LEU HDx% 1.0 . 5.16 2053 2001 A 241 PRO HDy A 200 GLN HE21 1.0 . 4.68 2054 2002 A 241 PRO HDy A 200 GLN HE22 1.0 . 4.81 2055 2003 A 200 GLN H A 200 GLN HE22 1.0 . 5.02 2056 2004 A 243 ARG H A 200 GLN HE22 1.0 . 4.32 2057 2005 A 243 ARG H A 200 GLN HE21 1.0 . 3.77 2058 2006 A 200 GLN HA A 200 GLN HE21 1.0 . 5.33 2059 2007 A 200 GLN HA A 200 GLN HE22 1.0 . 5.61 2060 2008 A 200 GLN HBy A 200 GLN HE21 1.0 . 4.53 2061 2009 A 200 GLN HBy A 200 GLN HE22 1.0 . 4.77 2062 2010 A 221 GLN H A 221 GLN HE21 1.0 . 5.32 2063 2011 A 221 GLN HE21 A 221 GLN HBy 1.0 . 4.49 2064 2012 A 221 GLN HBx A 221 GLN HE21 1.0 . 4.29 2065 2013 A 221 GLN HE22 A 221 GLN HBy 1.0 . 4.51 2066 2014 A 169 GLN HGy A 169 GLN HE22 1.0 . 3.96 2067 2015 A 169 GLN HBy A 169 GLN HE22 1.0 . 4.61 2068 2016 A 169 GLN HBy A 169 GLN HE21 1.0 . 4.39 2069 2017 A 169 GLN HBx A 169 GLN HE21 1.0 . 4.98 2070 2018 A 169 GLN HBx A 169 GLN HE22 1.0 . 5.45 2071 2019 A 84 ASN HD21 A 84 ASN H 1.0 . 5.47 2072 2020 A 84 ASN HD22 A 84 ASN H 1.0 . 5.98 2073 2021 A 106 PRO HA A 84 ASN HD21 1.0 . 5.16 2074 2022 A 84 ASN HD22 A 84 ASN HBx 1.0 . 4.55 2075 2023 A 104 THR HG2% A 84 ASN HD22 1.0 . 4.81 2076 2024 A 219 GLN HE22 A 219 GLN HA 1.0 . 4.51 2077 2025 A 208 GLN HE21 A 208 GLN HA 1.0 . 4.29 2078 2026 A 205 ASN HD21 A 201 ILE HG2% 1.0 . 5.05 2079 2027 A 205 ASN H A 205 ASN HD21 1.0 . 4.85 2080 2028 A 202 ALA HA A 205 ASN HD21 1.0 . 5.02 2081 2029 A 205 ASN HD22 A 205 ASN HA 1.0 . 5.01 2082 2030 A 205 ASN HD21 A 205 ASN HA 1.0 . 5.85 2083 2031 A 227 ASN HD22 A 227 ASN HA 1.0 . 5.14 2084 2032 A 45 GLN HBx A 45 GLN HE21 1.0 . 4.80 2085 2033 A 42 PRO HDx A 45 GLN HE21 1.0 . 5.05 2086 2034 A 45 GLN HE22 A 45 GLN HGx 1.0 . 3.52 2087 2035 A 45 GLN HGx A 45 GLN HE21 1.0 . 3.80 2088 2036 A 110 ASN H A 110 ASN HD21 1.0 . 4.18 2089 2037 A 110 ASN H A 110 ASN HD22 1.0 . 3.81 2090 2038 A 110 ASN HBy A 110 ASN HD21 1.0 . 4.33 2091 2039 A 110 ASN HBx A 110 ASN HD21 1.0 . 4.04 2092 2040 A 113 ARG H A 110 ASN HD22 1.0 . 4.62 2093 2041 A 112 GLU H A 110 ASN HD22 1.0 . 5.36 2094 2042 A 110 ASN HBx A 110 ASN HD22 1.0 . 3.96 2095 2043 A 110 ASN HBy A 110 ASN HD22 1.0 . 3.97 2096 2044 A 143 ASN HD21 A 143 ASN H 1.0 . 4.46 2097 2045 A 143 ASN HA A 143 ASN HD21 1.0 . 5.00 2098 2046 A 138 THR HG2% A 143 ASN HD21 1.0 . 5.26 2099 2047 A 138 THR HG2% A 143 ASN HD22 1.0 . 5.24 2100 2048 A 227 ASN HD21 A 227 ASN HA 1.0 . 5.09 2101 2049 A 227 ASN HD22 A 227 ASN H 1.0 . 5.49 2102 2050 A 3 SER HBy A 3 SER H 1.0 . 3.04 2103 2051 A 6 LEU H A 6 LEU HBx 1.0 . 3.35 2104 2052 A 22 ARG H A 22 ARG HBx 1.0 . 3.38 2105 2053 A 30 LYS H A 30 LYS HEy 1.0 . 4.85 2106 2054 A 58 GLU H A 58 GLU HBx 1.0 . 3.44 2107 2055 A 223 VAL H A 223 VAL HGy% 1.0 . 2.64 2108 2056 A 72 MET H A 72 MET HGx 1.0 . 4.46 2109 2057 A 72 MET H A 72 MET HGy 1.0 . 4.46 2110 2058 A 85 GLU H A 85 GLU HGx 1.0 . 2.70 2111 2059 A 85 GLU H A 85 GLU HGy 1.0 . 2.94 2112 2060 A 93 LYS H A 93 LYS HBx 1.0 . 3.36 2113 2061 A 93 LYS H A 93 LYS HBy 1.0 . 3.11 2114 2062 A 93 LYS H A 93 LYS HEy 1.0 . 4.74 2115 2063 A 114 LEU HG A 114 LEU H 1.0 . 3.13 2116 2064 A 115 GLN H A 115 GLN HBy 1.0 . 4.36 2117 2065 A 115 GLN H A 115 GLN HGy 1.0 . 4.06 2118 2066 A 115 GLN H A 115 GLN HGx 1.0 . 4.18 2119 2067 A 125 ILE HD1% A 125 ILE H 1.0 . 3.12 2120 2068 A 151 LEU H A 151 LEU HBx 1.0 . 4.15 2121 2069 A 171 ILE H A 171 ILE HG1x 1.0 . 4.29 2122 2070 A 175 VAL H A 175 VAL HGx% 1.0 . 2.88 2123 2071 A 182 SER H A 182 SER HBx 1.0 . 3.49 2124 2072 A 182 SER H A 182 SER HBy 1.0 . 3.38 2125 2073 A 188 LEU H A 188 LEU HBx 1.0 . 4.59 2126 2074 A 189 GLU H A 189 GLU HBy 1.0 . 4.58 2127 2075 A 189 GLU H A 189 GLU HBx 1.0 . 4.39 2128 2076 A 189 GLU H A 189 GLU HGx 1.0 . 4.76 2129 2077 A 189 GLU H A 189 GLU HGy 1.0 . 4.73 2130 2078 A 199 ILE H A 199 ILE HG12 1.0 . 3.94 2131 2079 A 200 GLN H A 200 GLN HG2 1.0 . 3.33 2132 2080 A 203 SER H A 203 SER HBx 1.0 . 3.17 2133 2081 A 227 ASN H A 227 ASN HBx 1.0 . 5.02 2134 2082 A 227 ASN H A 227 ASN HBy 1.0 . 5.37 2135 2083 A 190 ASN H A 189 GLU H 1.0 . 3.80 2136 2084 A 192 TRP H A 192 TRP HBx 1.0 . 3.11 2137 2085 A 238 ALA H A 238 ALA HA 1.0 . 5.39 2138 2086 A 239 LEU H A 239 LEU HG 1.0 . 3.81 2139 2087 A 240 LEU H A 240 LEU HBx 1.0 . 4.06 2140 2088 A 246 MET H A 246 MET HGx 1.0 . 3.44 2141 2089 A 2 VAL H A 50 ILE HG1x 1.0 . 4.33 2142 2090 A 6 LEU H A 7 SER HBy 1.0 . 4.89 2143 2091 A 7 SER H A 5 ARG HDy 1.0 . 5.03 2144 2092 A 7 SER H A 5 ARG HDx 1.0 . 5.04 2145 2093 A 17 PHE HA A 18 ILE H 1.0 . 5.18 2146 2094 A 19 SER H A 18 ILE HG1x 1.0 . 4.56 2147 2095 A 18 ILE HG2% A 21 LEU H 1.0 . 4.20 2148 2096 A 22 ARG H A 21 LEU HBy 1.0 . 3.60 2149 2097 A 23 LYS HA A 22 ARG H 1.0 . 5.19 2150 2098 A 18 ILE HG2% A 23 LYS H 1.0 . 5.76 2151 2099 A 22 ARG HA A 24 ALA H 1.0 . 4.63 2152 2100 A 29 ARG H A 37 LEU HA 1.0 . 5.07 2153 2101 A 30 LYS H A 33 ASP HA 1.0 . 5.20 2154 2102 A 36 LEU HA A 37 LEU H 1.0 . 4.41 2155 2103 A 48 ALA H A 95 VAL HGy% 1.0 . 5.34 2156 2104 A 49 LEU H A 95 VAL HGx% 1.0 . 5.48 2157 2105 A 57 ASP H A 58 GLU HBy 1.0 . 5.76 2158 2106 A 75 ARG HBy A 61 SER H 1.0 . 5.30 2159 2107 A 74 TYR HBx A 63 ALA H 1.0 . 5.07 2160 2108 A 64 ILE H A 95 VAL HGx% 1.0 . 5.49 2161 2109 A 71 VAL HB A 72 MET H 1.0 . 4.92 2162 2110 A 75 ARG HA A 77 GLY H 1.0 . 5.22 2163 2111 A 96 PHE HD% A 97 LYS H 1.0 . 4.71 2164 2112 A 110 ASN H A 108 SER HBx 1.0 . 3.94 2165 2113 A 115 GLN H A 117 ALA H 1.0 . 4.66 2166 2114 A 121 ILE HB A 121 ILE H 1.0 . 4.08 2167 2115 A 124 ASN H A 122 ARG H 1.0 . 5.23 2168 2116 A 125 ILE H A 180 LEU HDy% 1.0 . 4.45 2169 2117 A 132 LEU H A 134 SER H 1.0 . 4.79 2170 2118 A 137 THR H A 140 PHE HB3 1.0 . 5.36 2171 2118 A 140 PHE HB2 A 137 THR H 1.0 . 5.36 2172 2119 A 54 ASN HBy A 137 THR H 1.0 . 5.39 2173 2120 A 139 LEU HG A 138 THR H 1.0 . 4.33 2174 2121 A 139 LEU H A 137 THR HA 1.0 . 4.92 2175 2122 A 137 THR HA A 140 PHE H 1.0 . 4.34 2176 2123 A 146 SER H A 143 ASN HBx 1.0 . 4.00 2177 2124 A 148 ALA H A 151 LEU H 1.0 . 5.31 2178 2125 A 154 LEU HA A 157 SER H 1.0 . 4.30 2179 2126 A 159 SER H A 157 SER H 1.0 . 5.41 2180 2127 A 155 ILE H A 157 SER H 1.0 . 5.70 2181 2128 A 18 ILE HD1% A 158 THR H 1.0 . 5.30 2182 2129 A 164 TYR H A 166 PHE H 1.0 . 5.25 2183 2130 A 160 GLU HA A 164 TYR H 1.0 . 4.59 2184 2131 A 167 ILE HB A 164 TYR H 1.0 . 3.95 2185 2132 A 18 ILE HG2% A 164 TYR H 1.0 . 4.92 2186 2133 A 18 ILE HG2% A 168 GLU H 1.0 . 5.32 2187 2134 A 18 ILE HG2% A 169 GLN H 1.0 . 5.64 2188 2135 A 169 GLN H A 167 ILE HG2% 1.0 . 5.34 2189 2136 A 168 GLU HA A 171 ILE H 1.0 . 5.06 2190 2137 A 172 GLY HAy A 171 ILE H 1.0 . 5.11 2191 2138 A 190 ASN H A 188 LEU HBx 1.0 . 5.55 2192 2139 A 191 SER H A 213 VAL HG1% 1.0 . 4.58 2193 2139 A 191 SER H A 213 VAL HG2% 1.0 . 4.58 2194 2140 A 196 SER H A 194 ALA HB% 1.0 . 4.49 2195 2141 A 201 ILE HA A 202 ALA H 1.0 . 4.28 2196 2142 A 203 SER H A 228 VAL HGx% 1.0 . 4.81 2197 2143 A 200 GLN HBy A 203 SER H 1.0 . 5.13 2198 2144 A 208 GLN H A 228 VAL HGx% 1.0 . 4.98 2199 2145 A 240 LEU H A 241 PRO HDx 1.0 . 5.44 2200 2146 A 242 ASN HD22 A 36 LEU HG 1.0 . 4.72 2201 2147 A 245 ASN H A 243 ARG H 1.0 . 4.88 2202 2148 A 244 ASN H A 243 ARG HD2 1.0 . 5.18 2203 2148 A 244 ASN H A 243 ARG HD3 1.0 . 5.18 2204 2149 A 192 TRP HA A 192 TRP HE1 1.0 . 4.84 2205 2150 A 163 ARG HA A 192 TRP HE1 1.0 . 4.53 2206 2151 A 192 TRP HE1 A 241 PRO HDx 1.0 . 5.14 2207 2152 A 192 TRP HE1 A 241 PRO HDy 1.0 . 4.44 2208 2153 A 239 LEU HBy A 192 TRP HE1 1.0 . 3.86 2209 2154 A 192 TRP HE1 A 163 ARG HB2 1.0 . 3.72 2210 2155 A 192 TRP HE1 A 240 LEU HA 1.0 . 4.58 2211 2156 A 238 ALA H A 192 TRP HE1 1.0 . 5.40 2212 2157 A 192 TRP HE1 A 240 LEU H 1.0 . 6.00 2213 2158 A 27 TYR HD% A 30 LYS H 1.0 . 4.81 2214 2159 A 168 GLU H A 164 TYR H 1.0 . 4.75 2215 2160 A 209 PHE H A 209 PHE HE% 1.0 . 5.54 2216 2161 A 83 PHE HD% A 84 ASN H 1.0 . 4.79 2217 2162 A 81 TYR HBx A 81 TYR H 1.0 . 4.11 2218 2163 A 81 TYR H A 81 TYR HBy 1.0 . 4.26 2219 2164 A 166 PHE HA A 166 PHE H 1.0 . 4.81 2220 2165 A 166 PHE HBy A 166 PHE H 1.0 . 4.56 2221 2166 A 166 PHE H A 166 PHE HBx 1.0 . 5.03 2222 2167 A 169 GLN HBy A 166 PHE H 1.0 . 5.45 2223 2168 A 166 PHE H A 188 LEU HD1% 1.0 . 5.17 2224 2169 A 166 PHE H A 166 PHE HD% 1.0 . 5.32 2225 2170 A 164 TYR HA A 166 PHE H 1.0 . 5.02 2226 2171 A 165 LYS H A 166 PHE H 1.0 . 5.76 2227 2172 A 166 PHE HA A 165 LYS H 1.0 . 5.75 2228 2173 A 238 ALA H A 165 LYS H 1.0 . 6.05 2229 2174 A 164 TYR HA A 165 LYS H 1.0 . 4.73 2230 2175 A 5 ARG H A 5 ARG HGx 1.0 . 3.50 2231 2176 A 5 ARG H A 5 ARG HGy 1.0 . 3.32 2232 2177 A 39 SER H A 38 ARG HA 1.0 . 3.05 2233 2178 A 44 SER H A 44 SER HB2 1.0 . 3.26 2234 2178 A 44 SER H A 44 SER HB3 1.0 . 3.26 2235 2179 A 112 GLU H A 111 TYR HA 1.0 . 4.42 2236 2180 A 112 GLU H A 111 TYR HBy 1.0 . 3.97 2237 2181 A 131 ALA H A 130 PRO HBy 1.0 . 4.30 2238 2182 A 131 ALA H A 130 PRO HDy 1.0 . 4.53 2239 2183 A 146 SER H A 145 ASN HA 1.0 . 3.77 2240 2184 A 168 GLU H A 168 GLU HGy 1.0 . 4.50 2241 2185 A 182 SER H A 181 PRO HBx 1.0 . 4.15 2242 2186 A 213 VAL H A 212 PRO HDy 1.0 . 4.97 2243 2187 A 229 ASP H A 228 VAL HGy% 1.0 . 3.97 2244 2188 A 233 VAL H A 232 VAL HA 1.0 . 4.90 2245 2189 A 238 ALA H A 237 ILE HB 1.0 . 5.01 2246 2190 A 137 THR H A 54 ASN HD21 1.0 . 4.68 2247 2191 A 68 ASN H A 68 ASN HBy 1.0 . 5.48 2248 2192 A 69 VAL H A 68 ASN HBy 1.0 . 5.89 2249 2193 A 68 ASN HBx A 68 ASN HD21 1.0 . 4.75 2250 2194 A 68 ASN HD21 A 68 ASN HD22 1.0 . 3.66 2251 2195 A 68 ASN HBy A 68 ASN HD21 1.0 . 5.03 2252 2196 A 68 ASN HBx A 68 ASN HD22 1.0 . 4.88 2253 2197 A 68 ASN HBy A 68 ASN HD22 1.0 . 5.22 2254 2198 A 37 LEU HA A 37 LEU H 1.0 . 4.79 2255 2199 A 18 ILE HG1y A 18 ILE H 1.0 . 4.05 2256 2200 A 18 ILE H A 18 ILE HG1x 1.0 . 4.31 2257 2201 A 193 SER H A 193 SER HA 1.0 . 4.32 2258 2202 A 165 LYS H A 236 ASN H 1.0 . 5.17 2259 2203 A 233 VAL H A 236 ASN H 1.0 . 5.24 2260 2204 A 236 ASN H A 236 ASN HA 1.0 . 3.03 2261 2205 A 232 VAL HA A 236 ASN H 1.0 . 3.83 2262 2206 A 237 ILE HB A 236 ASN H 1.0 . 4.04 2263 2207 A 236 ASN H A 237 ILE HG2% 1.0 . 3.72 2264 2208 A 227 ASN H A 228 VAL H 1.0 . 5.80 2265 2209 A 229 ASP H A 228 VAL H 1.0 . 4.00 2266 2210 A 227 ASN HA A 228 VAL H 1.0 . 4.70 2267 2211 A 228 VAL HGy% A 228 VAL H 1.0 . 3.45 2268 2212 A 236 ASN H A 235 SER H 1.0 . 3.03 2269 2213 A 235 SER H A 237 ILE H 1.0 . 5.67 2270 2214 A 233 VAL H A 235 SER H 1.0 . 4.92 2271 2215 A 235 SER H A 235 SER HA 1.0 . 4.08 2272 2216 A 235 SER H A 235 SER HBy 1.0 . 3.78 2273 2217 A 235 SER H A 235 SER HBx 1.0 . 3.88 2274 2218 A 234 THR HG2% A 235 SER H 1.0 . 4.41 2275 2219 A 234 THR H A 236 ASN H 1.0 . 6.03 2276 2220 A 236 ASN H A 237 ILE H 1.0 . 3.52 2277 2221 A 237 ILE HB A 237 ILE H 1.0 . 5.31 2278 2222 A 237 ILE HG2% A 237 ILE H 1.0 . 3.43 2279 2223 A 13 SER H A 12 SER HB2 1.0 . 3.23 2280 2223 A 13 SER H A 12 SER HB3 1.0 . 3.23 2281 2224 A 220 ASN HBy A 220 ASN HD22 1.0 . 3.40 2282 2225 A 220 ASN HD22 A 220 ASN HBx 1.0 . 3.46 2283 2226 A 220 ASN HBy A 220 ASN HD21 1.0 . 3.29 2284 2227 A 220 ASN HBx A 220 ASN HD21 1.0 . 3.59 2285 2228 A 167 ILE H A 170 GLN H 1.0 . 5.03 2286 2229 A 166 PHE HA A 170 GLN H 1.0 . 5.30 2287 2230 A 51 HIS H A 3 SER HBx 1.0 . 4.36 2288 2231 A 60 ILE HD1% A 52 LEU H 1.0 . 5.01 2289 2232 A 74 TYR H A 81 TYR HBy 1.0 . 4.25 2290 2233 A 75 ARG HGy A 79 THR H 1.0 . 4.20 2291 2234 A 83 PHE HBy A 85 GLU H 1.0 . 4.55 2292 2235 A 105 LEU H A 105 LEU HBx 1.0 . 3.77 2293 2236 A 108 SER H A 113 ARG HGx 1.0 . 4.14 2294 2237 A 117 ALA HA A 118 ALA H 1.0 . 3.70 2295 2238 A 121 ILE H A 120 LYS HBx 1.0 . 3.68 2296 2239 A 129 LEU H A 175 VAL HA 1.0 . 4.73 2297 2240 A 131 ALA H A 153 VAL HGy% 1.0 . 4.71 2298 2241 A 136 ILE H A 134 SER HBx 1.0 . 4.39 2299 2241 A 136 ILE H A 134 SER HBy 1.0 . 4.39 2300 2242 A 141 TYR H A 138 THR HA 1.0 . 3.80 2301 2243 A 149 SER HA A 152 MET H 1.0 . 3.85 2302 2244 A 171 ILE HG2% A 158 THR H 1.0 . 4.88 2303 2245 A 207 GLY HAx A 203 SER H 1.0 . 4.81 2304 2246 A 219 GLN HE21 A 219 GLN HA 1.0 . 4.23 2305 2247 A 219 GLN HE21 A 219 GLN HGy 1.0 . 3.71 2306 2248 A 230 ALA H A 227 ASN H 1.0 . 5.01 2307 2249 A 244 ASN HBx A 244 ASN HD22 1.0 . 3.46 2308 2250 A 244 ASN HBy A 244 ASN HD22 1.0 . 3.58 2309 2251 A 67 THR HA A 245 ASN HD22 1.0 . 4.54 2310 2252 A 162 ALA H A 161 ALA HB% 1.0 . 3.11 2311 2253 A 109 GLY H A 108 SER HBx 1.0 . 3.85 2312 2254 A 197 LYS H A 194 ALA HB% 1.0 . 4.48 2313 2255 A 48 ALA HB% A 66 VAL H 1.0 . 4.54 2314 2256 A 161 ALA HB% A 164 TYR H 1.0 . 4.12 2315 2257 A 114 LEU HD1% A 118 ALA H 1.0 . 4.98 2316 2258 A 79 THR HB A 76 ALA H 1.0 . 4.84 2317 2259 A 77 GLY HAy A 76 ALA H 1.0 . 4.88 2318 2260 A 207 GLY H A 228 VAL HGy% 1.0 . 4.35 2319 2261 A 242 ASN HD22 A 36 LEU HBy 1.0 . 5.94 2320 2262 A 98 ASP H A 96 PHE HBy 1.0 . 5.33 2321 2263 A 61 SER H A 76 ALA HB% 1.0 . 4.83 2322 2264 A 21 LEU HBx A 19 SER H 1.0 . 4.60 2323 2265 A 156 GLN HB2 A 158 THR H 1.0 . 4.85 2324 2266 A 219 GLN HE22 A 218 ALA HA 1.0 . 5.45 2325 2267 A 14 TYR H A 17 PHE HB3 1.0 . 5.11 2326 2268 A 209 PHE HD% A 226 THR H 1.0 . 5.62 2327 2269 A 234 THR H A 235 SER HBy 1.0 . 4.98 2328 2270 A 97 LYS HBy A 99 ALA H 1.0 . 4.40 2329 2271 A 234 THR HG2% A 229 ASP H 1.0 . 4.79 2330 2272 A 114 LEU H A 107 TYR HBy 1.0 . 4.68 2331 2273 A 96 PHE H A 75 ARG HDx 1.0 . 5.42 2332 2274 A 187 SER H A 216 ILE HB 1.0 . 4.61 2333 2275 A 55 TYR H A 56 ALA HB% 1.0 . 4.11 2334 2276 A 166 PHE HA A 169 GLN HE22 1.0 . 5.94 2335 2277 A 169 GLN HA A 169 GLN HE22 1.0 . 5.74 2336 2278 A 169 GLN H A 170 GLN HB3 1.0 . 4.97 2337 2279 A 65 ASP H A 72 MET HB3 1.0 . 5.79 2338 2280 A 64 ILE H A 95 VAL HGy% 1.0 . 5.73 2339 2281 A 103 VAL H A 80 SER HBy 1.0 . 5.44 2340 2282 A 17 PHE HA A 19 SER H 1.0 . 4.96 2341 2283 A 179 PHE H A 174 ARG HBx 1.0 . 5.46 2342 2284 A 71 VAL H A 155 ILE HD1% 1.0 . 5.28 2343 2285 A 64 ILE HG2% A 71 VAL H 1.0 . 4.80 2344 2286 A 69 VAL H A 68 ASN HA 1.0 . 5.20 2345 2287 A 156 GLN H A 154 LEU HA 1.0 . 5.00 2346 2288 A 64 ILE H A 72 MET HGy 1.0 . 5.62 2347 2289 A 114 LEU HG A 113 ARG H 1.0 . 4.76 2348 2290 A 132 LEU H A 133 ASP HBy 1.0 . 5.01 2349 2291 A 234 THR H A 230 ALA HB% 1.0 . 6.00 2350 2292 A 179 PHE H A 127 LEU HA 1.0 . 5.24 2351 2293 A 233 VAL HA A 236 ASN H 1.0 . 4.15 2352 2294 A 65 ASP H A 69 VAL HA 1.0 . 5.19 2353 2295 A 125 ILE H A 181 PRO HGx 1.0 . 4.50 2354 2296 A 229 ASP H A 227 ASN HD21 1.0 . 5.90 2355 2297 A 161 ALA HA A 167 ILE H 1.0 . 4.91 2356 2298 A 209 PHE H A 227 ASN H 1.0 . 5.04 2357 2299 A 68 ASN H A 66 VAL H 1.0 . 4.87 2358 2300 A 156 GLN H A 154 LEU H 1.0 . 5.47 2359 2301 A 75 ARG H A 60 ILE HA 1.0 . 5.10 2360 2302 A 70 TYR H A 68 ASN HD22 1.0 . 5.04 2361 2303 A 39 SER HA A 242 ASN H 1.0 . 5.23 2362 2304 A 65 ASP HBy A 66 VAL H 1.0 . 5.00 2363 2305 A 60 ILE HD1% A 140 PHE H 1.0 . 4.91 2364 2306 A 225 ILE HB A 226 THR H 1.0 . 5.34 2365 2307 A 219 GLN HGy A 221 GLN HE22 1.0 . 4.45 2366 2308 A 167 ILE H A 188 LEU HD1% 1.0 . 4.92 2367 2309 A 61 SER H A 75 ARG HDx 1.0 . 5.08 2368 2310 A 156 GLN H A 153 VAL HA 1.0 . 4.95 2369 2311 A 45 GLN HE22 A 42 PRO HDy 1.0 . 5.07 2370 2312 A 10 THR HB A 13 SER H 1.0 . 4.73 2371 2313 A 218 ALA HA A 220 ASN H 1.0 . 3.95 2372 2314 A 98 ASP H A 96 PHE HA 1.0 . 4.26 2373 2315 A 170 GLN HA A 173 LYS H 1.0 . 4.11 2374 2316 A 234 THR HA A 235 SER H 1.0 . 4.55 2375 2317 A 48 ALA H A 64 ILE HB 1.0 . 4.39 2376 2318 A 82 PHE H A 81 TYR HBy 1.0 . 4.21 2377 2319 A 221 GLN HE21 A 219 GLN HBx 1.0 . 3.88 2378 2320 A 238 ALA H A 164 TYR HA 1.0 . 5.04 2379 2321 A 242 ASN HD21 A 39 SER HBx 1.0 . 5.57 2380 2322 A 133 ASP H A 132 LEU HBx 1.0 . 4.26 2381 2323 A 2 VAL HA A 2 VAL HB 1.0 . 3.32 2382 2324 A 3 SER H A 2 VAL HA 1.0 . 2.61 2383 2325 A 66 VAL HB A 66 VAL HGx% 1.0 . 2.80 2384 2326 A 93 LYS HA A 93 LYS HBy 1.0 . 2.91 2385 2327 A 124 ASN HBx A 124 ASN HA 1.0 . 3.43 2386 2328 A 124 ASN HA A 180 LEU HDy% 1.0 . 2.74 2387 2329 A 124 ASN HA A 180 LEU HDx% 1.0 . 2.71 2388 2330 A 50 ILE HG2% A 2 VAL HB 1.0 . 2.66 2389 2331 A 50 ILE HB A 50 ILE HG2% 1.0 . 2.41 2390 2332 A 50 ILE HG2% A 17 PHE HZ 1.0 . 2.36 2391 2333 A 50 ILE HG2% A 50 ILE HA 1.0 . 2.77 2392 2334 A 3 SER HBy A 3 SER HA 1.0 . 3.30 2393 2335 A 18 ILE HD1% A 161 ALA HB% 1.0 . 2.88 2394 2336 A 117 ALA HA A 117 ALA HB% 1.0 . 2.20 2395 2337 A 114 LEU HA A 117 ALA HB% 1.0 . 2.82 2396 2338 A 117 ALA H A 117 ALA HB% 1.0 . 2.52 2397 2339 A 107 TYR HD% A 117 ALA HB% 1.0 . 2.79 2398 2340 A 50 ILE HD1% A 158 THR HB 1.0 . 2.69 2399 2341 A 181 PRO HA A 181 PRO HBy 1.0 . 3.23 2400 2342 A 181 PRO HA A 185 ILE HD1% 1.0 . 3.04 2401 2343 A 103 VAL HA A 103 VAL HGx% 1.0 . 2.58 2402 2344 A 103 VAL HGx% A 81 TYR HA 1.0 . 3.24 2403 2345 A 205 ASN HBy A 205 ASN HA 1.0 . 3.41 2404 2346 A 150 ALA HB% A 139 LEU HG 1.0 . 3.04 2405 2347 A 195 LEU H A 194 ALA HB% 1.0 . 2.73 2406 2348 A 194 ALA H A 194 ALA HB% 1.0 . 2.29 2407 2349 A 150 ALA HB% A 150 ALA H 1.0 . 2.73 2408 2350 A 226 THR HG2% A 226 THR H 1.0 . 2.69 2409 2351 A 34 ILE HG2% A 239 LEU HA 1.0 . 2.80 2410 2352 A 34 ILE HG2% A 35 PRO HDy 1.0 . 3.12 2411 2353 A 34 ILE HG2% A 240 LEU H 1.0 . 2.87 2412 2354 A 224 THR H A 224 THR HB 1.0 . 3.00 2413 2355 A 166 PHE HA A 166 PHE HBx 1.0 . 3.29 2414 2356 A 213 VAL HA A 213 VAL HB 1.0 . 3.06 2415 2357 A 213 VAL HA A 213 VAL HG1% 1.0 . 2.24 2416 2357 A 213 VAL HG2% A 213 VAL HA 1.0 . 2.24 2417 2358 A 214 VAL H A 213 VAL HA 1.0 . 2.78 2418 2359 A 183 LEU HA A 183 LEU HBx 1.0 . 3.29 2419 2360 A 42 PRO HDx A 42 PRO HG2 1.0 . 3.22 2420 2360 A 42 PRO HG3 A 42 PRO HDx 1.0 . 3.22 2421 2361 A 223 VAL HB A 223 VAL HA 1.0 . 2.90 2422 2362 A 71 VAL HB A 155 ILE HD1% 1.0 . 2.51 2423 2363 A 155 ILE HB A 155 ILE HD1% 1.0 . 2.24 2424 2364 A 155 ILE H A 155 ILE HD1% 1.0 . 3.21 2425 2365 A 83 PHE HE% A 155 ILE HD1% 1.0 . 2.93 2426 2366 A 2 VAL HGy% A 24 ALA HB% 1.0 . 2.07 2427 2367 A 24 ALA HA A 24 ALA HB% 1.0 . 2.17 2428 2368 A 21 LEU HA A 24 ALA HB% 1.0 . 2.74 2429 2369 A 24 ALA H A 24 ALA HB% 1.0 . 2.42 2430 2370 A 25 LEU H A 24 ALA HB% 1.0 . 2.93 2431 2371 A 39 SER HA A 39 SER HBy 1.0 . 2.74 2432 2372 A 92 ALA HA A 95 VAL HGy% 1.0 . 2.66 2433 2373 A 94 TYR HBy A 95 VAL HGy% 1.0 . 3.25 2434 2374 A 95 VAL HGy% A 47 TYR HBx 1.0 . 2.91 2435 2374 A 95 VAL HGy% A 47 TYR HBy 1.0 . 2.91 2436 2375 A 63 ALA HB% A 95 VAL HGy% 1.0 . 2.18 2437 2376 A 49 LEU HDx% A 95 VAL HGy% 1.0 . 2.74 2438 2377 A 95 VAL H A 95 VAL HGy% 1.0 . 2.52 2439 2378 A 95 VAL HGy% A 82 PHE HE% 1.0 . 2.45 2440 2379 A 223 VAL HA A 223 VAL HGx% 1.0 . 2.30 2441 2380 A 217 ASN HBy A 223 VAL HGx% 1.0 . 3.14 2442 2381 A 223 VAL HB A 223 VAL HGx% 1.0 . 2.07 2443 2382 A 176 ASP HA A 176 ASP HBy 1.0 . 3.13 2444 2383 A 102 LYS HBy A 102 LYS HGy 1.0 . 3.32 2445 2384 A 55 TYR HA A 55 TYR HBy 1.0 . 3.17 2446 2385 A 55 TYR HD% A 55 TYR HA 1.0 . 2.94 2447 2386 A 127 LEU HA A 131 ALA HB% 1.0 . 2.89 2448 2387 A 217 ASN HBx A 223 VAL HGy% 1.0 . 2.74 2449 2388 A 223 VAL HB A 223 VAL HGy% 1.0 . 2.18 2450 2389 A 93 LYS HBy A 93 LYS HBx 1.0 . 3.06 2451 2390 A 183 LEU HBx A 183 LEU HBy 1.0 . 3.12 2452 2391 A 148 ALA HB% A 148 ALA HA 1.0 . 2.40 2453 2392 A 149 SER H A 148 ALA HB% 1.0 . 2.43 2454 2393 A 215 LEU HBy A 215 LEU HG 1.0 . 2.81 2455 2394 A 183 LEU HG A 183 LEU HDy% 1.0 . 2.37 2456 2395 A 121 ILE HA A 121 ILE HB 1.0 . 3.30 2457 2396 A 67 THR HA A 67 THR HG2% 1.0 . 3.12 2458 2397 A 177 LYS HDy A 177 LYS HE2 1.0 . 3.40 2459 2397 A 177 LYS HDy A 177 LYS HE3 1.0 . 3.40 2460 2398 A 177 LYS HDy A 177 LYS HBy 1.0 . 3.26 2461 2399 A 205 ASN HBy A 202 ALA HB% 1.0 . 3.51 2462 2400 A 202 ALA H A 202 ALA HB% 1.0 . 2.89 2463 2401 A 209 PHE HD% A 202 ALA HB% 1.0 . 2.94 2464 2402 A 31 LEU HDy% A 31 LEU HBx 1.0 . 2.88 2465 2403 A 182 SER HBx A 182 SER HBy 1.0 . 3.28 2466 2404 A 36 LEU HA A 36 LEU HDy% 1.0 . 2.76 2467 2405 A 95 VAL HA A 95 VAL HB 1.0 . 2.91 2468 2406 A 95 VAL HA A 95 VAL HGx% 1.0 . 2.48 2469 2407 A 95 VAL HA A 96 PHE H 1.0 . 3.10 2470 2408 A 77 GLY HAx A 77 GLY HAy 1.0 . 3.34 2471 2409 A 28 GLU HA A 38 ARG HD3 1.0 . 3.28 2472 2409 A 28 GLU HA A 38 ARG HD2 1.0 . 3.28 2473 2410 A 40 THR HA A 40 THR HB 1.0 . 2.79 2474 2411 A 21 LEU HDx% A 21 LEU HA 1.0 . 2.51 2475 2412 A 21 LEU HDx% A 2 VAL HB 1.0 . 3.12 2476 2413 A 21 LEU HDx% A 21 LEU HBy 1.0 . 2.73 2477 2414 A 177 LYS HDx A 177 LYS HE2 1.0 . 3.39 2478 2414 A 177 LYS HDx A 177 LYS HE3 1.0 . 3.39 2479 2415 A 177 LYS HDx A 177 LYS HBy 1.0 . 3.26 2480 2416 A 177 LYS HDx A 177 LYS HG3 1.0 . 2.64 2481 2416 A 177 LYS HDx A 177 LYS HG2 1.0 . 2.64 2482 2417 A 133 ASP HBx A 130 PRO HA 1.0 . 3.48 2483 2418 A 130 PRO HA A 130 PRO HBx 1.0 . 3.35 2484 2419 A 226 THR HG2% A 226 THR HB 1.0 . 2.25 2485 2420 A 225 ILE HG2% A 230 ALA HB% 1.0 . 2.39 2486 2421 A 230 ALA HB% A 230 ALA HA 1.0 . 2.80 2487 2422 A 245 ASN HA A 245 ASN HBx 1.0 . 3.10 2488 2423 A 152 MET HA A 152 MET HBy 1.0 . 3.21 2489 2424 A 9 ALA HB% A 9 ALA H 1.0 . 2.63 2490 2425 A 63 ALA H A 62 VAL HA 1.0 . 3.31 2491 2426 A 49 LEU HDy% A 95 VAL HGx% 1.0 . 3.35 2492 2427 A 49 LEU HDy% A 49 LEU HG 1.0 . 2.19 2493 2428 A 49 LEU HDy% A 96 PHE H 1.0 . 3.43 2494 2429 A 184 ALA HB% A 184 ALA HA 1.0 . 2.42 2495 2430 A 216 ILE HG2% A 184 ALA HA 1.0 . 3.50 2496 2431 A 195 LEU HBx A 195 LEU HDx% 1.0 . 3.09 2497 2432 A 101 ARG HA A 101 ARG HGx 1.0 . 3.45 2498 2433 A 3 SER HA A 52 LEU HD1% 1.0 . 3.31 2499 2434 A 134 SER HBy A 134 SER H 1.0 . 2.92 2500 2435 A 221 GLN HBy A 221 GLN HG3 1.0 . 3.29 2501 2435 A 221 GLN HG2 A 221 GLN HBy 1.0 . 3.29 2502 2436 A 58 GLU HA A 59 THR H 1.0 . 2.91 2503 2437 A 23 LYS HA A 23 LYS HGx 1.0 . 3.28 2504 2438 A 23 LYS HGx A 23 LYS HE2 1.0 . 3.30 2505 2438 A 23 LYS HGx A 23 LYS HE3 1.0 . 3.30 2506 2439 A 35 PRO HBx A 35 PRO HBy 1.0 . 2.89 2507 2440 A 26 PRO HBy A 26 PRO HBx 1.0 . 2.75 2508 2441 A 35 PRO HBy A 35 PRO HGx 1.0 . 2.75 2509 2442 A 226 THR HA A 226 THR HG2% 1.0 . 2.27 2510 2443 A 195 LEU HBy A 195 LEU HDx% 1.0 . 3.19 2511 2444 A 97 LYS HA A 97 LYS HGy 1.0 . 2.66 2512 2445 A 133 ASP HA A 6 LEU HDx% 1.0 . 2.98 2513 2446 A 99 ALA HA A 99 ALA HB% 1.0 . 2.36 2514 2447 A 99 ALA HB% A 80 SER HBy 1.0 . 2.79 2515 2448 A 99 ALA HB% A 99 ALA H 1.0 . 2.51 2516 2449 A 245 ASN HA A 245 ASN HBy 1.0 . 2.96 2517 2450 A 30 LYS HA A 35 PRO HA 1.0 . 3.50 2518 2451 A 60 ILE HD1% A 60 ILE HG2% 1.0 . 2.32 2519 2452 A 140 PHE HB2 A 60 ILE HG2% 1.0 . 3.06 2520 2453 A 60 ILE HG2% A 140 PHE HD% 1.0 . 2.91 2521 2454 A 60 ILE HG2% A 60 ILE HA 1.0 . 2.94 2522 2455 A 243 ARG HA A 243 ARG HBx 1.0 . 3.25 2523 2456 A 112 GLU HA A 112 GLU HBy 1.0 . 2.74 2524 2457 A 113 ARG H A 112 GLU HBy 1.0 . 3.19 2525 2458 A 144 ALA HA A 144 ALA HB% 1.0 . 2.32 2526 2459 A 176 ASP HA A 176 ASP HBx 1.0 . 3.35 2527 2460 A 176 ASP HBy A 176 ASP HBx 1.0 . 2.60 2528 2461 A 29 ARG HA A 29 ARG HGy 1.0 . 3.35 2529 2462 A 195 LEU HG A 195 LEU HDx% 1.0 . 2.21 2530 2463 A 201 ILE HA A 201 ILE HG2% 1.0 . 2.55 2531 2464 A 205 ASN HBy A 201 ILE HG2% 1.0 . 3.23 2532 2465 A 202 ALA H A 201 ILE HG2% 1.0 . 3.43 2533 2466 A 210 GLU H A 201 ILE HG2% 1.0 . 2.80 2534 2467 A 237 ILE HA A 237 ILE HD1% 1.0 . 3.14 2535 2468 A 34 ILE H A 34 ILE HD1% 1.0 . 2.93 2536 2469 A 30 LYS HGx A 30 LYS HGy 1.0 . 3.24 2537 2470 A 92 ALA HB% A 102 LYS HEy 1.0 . 3.42 2538 2471 A 246 MET HBy A 246 MET HGy 1.0 . 2.93 2539 2472 A 155 ILE HA A 155 ILE HG2% 1.0 . 2.78 2540 2473 A 97 LYS H A 97 LYS HGx 1.0 . 2.86 2541 2474 A 194 ALA HA A 194 ALA HB% 1.0 . 2.37 2542 2475 A 168 GLU HA A 14 TYR HE% 1.0 . 3.42 2543 2476 A 18 ILE HG2% A 18 ILE HD1% 1.0 . 2.61 2544 2477 A 18 ILE HG2% A 168 GLU HGx 1.0 . 3.18 2545 2478 A 18 ILE HG2% A 18 ILE HG1y 1.0 . 2.88 2546 2479 A 182 SER HA A 182 SER HBx 1.0 . 3.24 2547 2480 A 171 ILE HG2% A 171 ILE HA 1.0 . 3.10 2548 2481 A 171 ILE HG2% A 171 ILE HB 1.0 . 2.76 2549 2482 A 171 ILE HD1% A 171 ILE HG2% 1.0 . 2.30 2550 2483 A 128 GLY H A 171 ILE HG2% 1.0 . 2.93 2551 2484 A 171 ILE HG2% A 14 TYR HE% 1.0 . 3.16 2552 2485 A 211 THR HA A 212 PRO HDx 1.0 . 3.29 2553 2486 A 161 ALA HA A 167 ILE HG2% 1.0 . 2.86 2554 2487 A 167 ILE HG2% A 167 ILE HA 1.0 . 2.93 2555 2488 A 75 ARG HA A 80 SER HBx 1.0 . 3.41 2556 2489 A 221 GLN HBx A 221 GLN HG3 1.0 . 3.14 2557 2489 A 221 GLN HG2 A 221 GLN HBx 1.0 . 3.14 2558 2490 A 100 LYS HA A 100 LYS HD2 1.0 . 3.10 2559 2490 A 100 LYS HA A 100 LYS HD3 1.0 . 3.10 2560 2491 A 162 ALA HA A 18 ILE HG2% 1.0 . 3.44 2561 2492 A 171 ILE HD1% A 157 SER HA 1.0 . 2.82 2562 2493 A 171 ILE HD1% A 168 GLU HA 1.0 . 3.03 2563 2494 A 171 ILE HD1% A 171 ILE HG1y 1.0 . 2.74 2564 2495 A 106 PRO HDx A 106 PRO HDy 1.0 . 3.48 2565 2496 A 162 ALA HA A 162 ALA HB% 1.0 . 2.57 2566 2497 A 137 THR HB A 137 THR HG2% 1.0 . 2.49 2567 2498 A 181 PRO HA A 185 ILE HG2% 1.0 . 3.34 2568 2499 A 185 ILE HG2% A 181 PRO HBx 1.0 . 2.70 2569 2500 A 129 LEU HA A 129 LEU HG 1.0 . 2.86 2570 2501 A 129 LEU HG A 175 VAL HA 1.0 . 2.66 2571 2502 A 129 LEU HBy A 129 LEU HG 1.0 . 2.87 2572 2503 A 244 ASN HA A 244 ASN HBx 1.0 . 3.06 2573 2504 A 234 THR HA A 234 THR HG2% 1.0 . 3.01 2574 2505 A 246 MET HBy A 246 MET HA 1.0 . 2.44 2575 2506 A 45 GLN HA A 45 GLN HBx 1.0 . 3.05 2576 2507 A 247 ALA H A 246 MET HA 1.0 . 2.64 2577 2508 A 79 THR HA A 80 SER H 1.0 . 2.87 2578 2509 A 216 ILE HG2% A 183 LEU HBx 1.0 . 2.79 2579 2510 A 122 ARG HA A 125 ILE HB 1.0 . 3.09 2580 2511 A 136 ILE HA A 60 ILE HD1% 1.0 . 3.20 2581 2512 A 60 ILE HD1% A 60 ILE HB 1.0 . 2.98 2582 2513 A 100 LYS HGy A 78 ASP HB3 1.0 . 3.42 2583 2514 A 120 LYS HA A 120 LYS HBy 1.0 . 2.96 2584 2515 A 25 LEU HA A 25 LEU HG 1.0 . 3.38 2585 2516 A 25 LEU HDx% A 25 LEU HG 1.0 . 2.73 2586 2517 A 25 LEU HBx A 25 LEU HG 1.0 . 2.70 2587 2518 A 210 GLU HA A 210 GLU HBx 1.0 . 3.35 2588 2519 A 97 LYS HDy A 94 TYR HA 1.0 . 3.41 2589 2520 A 222 ARG HGy A 222 ARG HDy 1.0 . 2.80 2590 2520 A 222 ARG HGy A 222 ARG HDx 1.0 . 2.80 2591 2521 A 50 ILE HD1% A 50 ILE HG1x 1.0 . 2.23 2592 2522 A 50 ILE HD1% A 50 ILE H 1.0 . 3.11 2593 2523 A 154 LEU HBx A 154 LEU HG 1.0 . 3.33 2594 2524 A 40 THR HA A 41 LEU H 1.0 . 3.01 2595 2525 A 30 LYS HDy A 30 LYS HGx 1.0 . 3.28 2596 2526 A 116 ILE HG1y A 116 ILE HG1x 1.0 . 2.80 2597 2527 A 64 ILE HB A 64 ILE HG1y 1.0 . 3.12 2598 2528 A 64 ILE HG2% A 64 ILE HB 1.0 . 2.72 2599 2529 A 202 ALA HB% A 199 ILE HA 1.0 . 2.88 2600 2530 A 224 THR HA A 224 THR HG2% 1.0 . 2.35 2601 2531 A 224 THR HB A 224 THR HG2% 1.0 . 2.21 2602 2532 A 225 ILE H A 224 THR HG2% 1.0 . 2.99 2603 2533 A 226 THR H A 224 THR HG2% 1.0 . 2.74 2604 2534 A 102 LYS HGy A 102 LYS HBx 1.0 . 3.39 2605 2535 A 35 PRO HGx A 35 PRO HGy 1.0 . 2.86 2606 2536 A 35 PRO HGx A 35 PRO HDx 1.0 . 3.30 2607 2537 A 18 ILE HD1% A 21 LEU HBx 1.0 . 3.00 2608 2538 A 18 ILE HD1% A 18 ILE HG1y 1.0 . 2.76 2609 2539 A 18 ILE HD1% A 14 TYR HE% 1.0 . 2.85 2610 2540 A 90 GLU HGx A 90 GLU HB3 1.0 . 2.64 2611 2540 A 90 GLU HGx A 90 GLU HB2 1.0 . 2.64 2612 2541 A 90 GLU H A 90 GLU HGx 1.0 . 3.39 2613 2542 A 205 ASN HBx A 205 ASN HA 1.0 . 3.16 2614 2543 A 95 VAL HB A 95 VAL HGx% 1.0 . 2.23 2615 2544 A 90 GLU HA A 90 GLU HGy 1.0 . 3.31 2616 2545 A 90 GLU HA A 90 GLU HB3 1.0 . 2.73 2617 2545 A 90 GLU HA A 90 GLU HB2 1.0 . 2.73 2618 2546 A 21 LEU HBx A 21 LEU HBy 1.0 . 3.43 2619 2547 A 90 GLU H A 90 GLU HGy 1.0 . 3.27 2620 2548 A 169 GLN HA A 169 GLN HBx 1.0 . 3.17 2621 2549 A 6 LEU HG A 6 LEU HDx% 1.0 . 2.55 2622 2549 A 6 LEU HDy% A 6 LEU HG 1.0 . 2.55 2623 2550 A 97 LYS HGy A 97 LYS HE2 1.0 . 3.49 2624 2550 A 97 LYS HE3 A 97 LYS HGy 1.0 . 3.49 2625 2551 A 97 LYS HGy A 97 LYS HDx 1.0 . 2.52 2626 2552 A 45 GLN HBx A 45 GLN HGx 1.0 . 3.17 2627 2553 A 45 GLN HA A 45 GLN HGx 1.0 . 3.15 2628 2554 A 118 ALA HB% A 115 GLN HA 1.0 . 3.31 2629 2555 A 225 ILE HG2% A 225 ILE HA 1.0 . 2.71 2630 2556 A 88 ALA HA A 91 ALA HB% 1.0 . 2.83 2631 2557 A 88 ALA HA A 82 PHE HD% 1.0 . 3.44 2632 2558 A 219 GLN HGy A 219 GLN HBy 1.0 . 2.67 2633 2559 A 30 LYS HDy A 30 LYS HEx 1.0 . 2.93 2634 2560 A 94 TYR HA A 97 LYS HE2 1.0 . 3.34 2635 2560 A 97 LYS HE3 A 94 TYR HA 1.0 . 3.34 2636 2561 A 97 LYS HA A 97 LYS HE2 1.0 . 3.22 2637 2561 A 97 LYS HA A 97 LYS HE3 1.0 . 3.22 2638 2562 A 191 SER HBy A 191 SER HA 1.0 . 3.42 2639 2563 A 191 SER HA A 191 SER HBx 1.0 . 3.51 2640 2564 A 191 SER HA A 194 ALA HB% 1.0 . 3.33 2641 2565 A 98 ASP HBy A 98 ASP HA 1.0 . 2.77 2642 2566 A 41 LEU HA A 42 PRO HDy 1.0 . 3.25 2643 2567 A 41 LEU HA A 42 PRO HDx 1.0 . 3.37 2644 2568 A 215 LEU HA A 215 LEU HG 1.0 . 2.45 2645 2569 A 56 ALA H A 56 ALA HB% 1.0 . 2.40 2646 2570 A 69 VAL HA A 69 VAL HGx% 1.0 . 3.07 2647 2571 A 69 VAL HGx% A 25 LEU HDx% 1.0 . 3.05 2648 2572 A 69 VAL HGx% A 69 VAL HB 1.0 . 2.58 2649 2573 A 169 GLN HGx A 168 GLU HGy 1.0 . 2.84 2650 2574 A 121 ILE HG2% A 120 LYS HA 1.0 . 2.93 2651 2575 A 121 ILE HA A 121 ILE HG2% 1.0 . 2.58 2652 2576 A 121 ILE HB A 121 ILE HG2% 1.0 . 2.33 2653 2577 A 2 VAL HA A 2 VAL HGy% 1.0 . 2.39 2654 2578 A 2 VAL HGy% A 21 LEU HA 1.0 . 2.37 2655 2579 A 2 VAL HGy% A 2 VAL HB 1.0 . 2.21 2656 2580 A 2 VAL HGy% A 50 ILE HA 1.0 . 3.09 2657 2581 A 175 VAL H A 175 VAL HB 1.0 . 3.25 2658 2582 A 238 ALA HB% A 238 ALA HA 1.0 . 2.48 2659 2583 A 238 ALA HB% A 162 ALA HA 1.0 . 3.35 2660 2584 A 238 ALA HB% A 22 ARG HD2 1.0 . 3.24 2661 2585 A 238 ALA HB% A 239 LEU H 1.0 . 3.32 2662 2586 A 104 THR HG2% A 84 ASN HA 1.0 . 2.34 2663 2587 A 104 THR HG2% A 104 THR HB 1.0 . 2.42 2664 2588 A 97 LYS HBy A 97 LYS HGx 1.0 . 2.97 2665 2589 A 97 LYS HA A 97 LYS HBy 1.0 . 3.38 2666 2590 A 107 TYR HBx A 107 TYR HA 1.0 . 3.19 2667 2591 A 108 SER H A 107 TYR HA 1.0 . 3.03 2668 2592 A 222 ARG HB2 A 222 ARG HA 1.0 . 3.24 2669 2593 A 209 PHE HD% A 209 PHE HA 1.0 . 3.34 2670 2594 A 233 VAL HA A 233 VAL HGy% 1.0 . 2.45 2671 2595 A 92 ALA HB% A 102 LYS HEx 1.0 . 3.13 2672 2596 A 92 ALA HB% A 102 LYS HBx 1.0 . 2.67 2673 2597 A 102 LYS HGy A 92 ALA HB% 1.0 . 2.75 2674 2598 A 92 ALA HB% A 92 ALA H 1.0 . 2.34 2675 2599 A 92 ALA HB% A 82 PHE HD% 1.0 . 2.88 2676 2600 A 123 GLU HBy A 123 GLU HGy 1.0 . 3.39 2677 2601 A 67 THR HB A 67 THR HG2% 1.0 . 3.30 2678 2602 A 52 LEU HA A 52 LEU HG 1.0 . 2.34 2679 2603 A 113 ARG HA A 113 ARG HDx 1.0 . 3.14 2680 2603 A 113 ARG HA A 113 ARG HDy 1.0 . 3.14 2681 2604 A 94 TYR HBx A 94 TYR HA 1.0 . 3.36 2682 2605 A 94 TYR HD% A 94 TYR HA 1.0 . 3.16 2683 2606 A 211 THR HA A 211 THR HG2% 1.0 . 2.29 2684 2607 A 158 THR HA A 158 THR HG2% 1.0 . 2.87 2685 2608 A 246 MET HA A 246 MET HGx 1.0 . 2.81 2686 2609 A 163 ARG HA A 239 LEU HG 1.0 . 3.40 2687 2610 A 207 GLY HAy A 207 GLY HAx 1.0 . 3.41 2688 2611 A 225 ILE HB A 225 ILE HA 1.0 . 2.90 2689 2612 A 66 VAL H A 66 VAL HA 1.0 . 2.59 2690 2613 A 89 THR HG2% A 89 THR HA 1.0 . 2.38 2691 2614 A 92 ALA HB% A 89 THR HA 1.0 . 3.14 2692 2615 A 212 PRO HDx A 212 PRO HGy 1.0 . 3.23 2693 2616 A 212 PRO HDy A 212 PRO HGy 1.0 . 3.13 2694 2617 A 242 ASN HA A 36 LEU HDy% 1.0 . 2.68 2695 2618 A 70 TYR HA A 70 TYR HB2 1.0 . 3.40 2696 2618 A 70 TYR HB3 A 70 TYR HA 1.0 . 3.40 2697 2619 A 71 VAL H A 70 TYR HA 1.0 . 3.36 2698 2620 A 140 PHE HA A 76 ALA HB% 1.0 . 2.59 2699 2621 A 76 ALA HB% A 140 PHE HB3 1.0 . 3.22 2700 2622 A 60 ILE HB A 76 ALA HB% 1.0 . 3.43 2701 2623 A 203 SER HA A 203 SER HBx 1.0 . 3.19 2702 2624 A 200 GLN HA A 199 ILE HG2% 1.0 . 3.07 2703 2625 A 199 ILE HG2% A 199 ILE HB 1.0 . 2.60 2704 2626 A 199 ILE HG2% A 199 ILE H 1.0 . 3.39 2705 2627 A 199 ILE HG2% A 32 TYR HD% 1.0 . 2.63 2706 2628 A 137 THR HA A 137 THR HG2% 1.0 . 2.67 2707 2629 A 16 VAL HA A 16 VAL HGx% 1.0 . 2.49 2708 2630 A 16 VAL HB A 16 VAL HGx% 1.0 . 2.18 2709 2631 A 16 VAL H A 16 VAL HGx% 1.0 . 2.83 2710 2632 A 223 VAL HB A 223 VAL HGy% 1.0 . 2.30 2711 2632 A 223 VAL HB A 223 VAL HGx% 1.0 . 2.30 2712 2633 A 100 LYS HA A 100 LYS HE2 1.0 . 2.87 2713 2633 A 100 LYS HA A 100 LYS HE3 1.0 . 2.87 2714 2634 A 166 PHE HA A 166 PHE HBy 1.0 . 3.42 2715 2635 A 166 PHE HA A 166 PHE HD% 1.0 . 3.47 2716 2636 A 46 ARG HA A 46 ARG HBy 1.0 . 3.07 2717 2637 A 94 TYR HBy A 95 VAL HGx% 1.0 . 3.25 2718 2638 A 95 VAL HGx% A 47 TYR HBx 1.0 . 2.47 2719 2638 A 95 VAL HGx% A 47 TYR HBy 1.0 . 2.47 2720 2639 A 25 LEU HDx% A 69 VAL HGy% 1.0 . 3.31 2721 2640 A 54 ASN HA A 6 LEU HDx% 1.0 . 3.35 2722 2641 A 103 VAL HA A 103 VAL HGy% 1.0 . 2.65 2723 2642 A 103 VAL HA A 104 THR H 1.0 . 3.05 2724 2643 A 113 ARG HDy A 116 ILE HD1% 1.0 . 3.35 2725 2644 A 116 ILE HD1% A 113 ARG HDx 1.0 . 3.44 2726 2645 A 113 ARG HA A 113 ARG HDy 1.0 . 3.19 2727 2646 A 113 ARG HA A 113 ARG HDx 1.0 . 3.23 2728 2647 A 197 LYS HDy A 197 LYS HG3 1.0 . 2.49 2729 2647 A 197 LYS HG2 A 197 LYS HDy 1.0 . 2.49 2730 2648 A 197 LYS HA A 197 LYS HG3 1.0 . 3.27 2731 2648 A 197 LYS HA A 197 LYS HG2 1.0 . 3.27 2732 2649 A 101 ARG HA A 101 ARG HB2 1.0 . 2.89 2733 2650 A 101 ARG HB2 A 101 ARG HD2 1.0 . 2.99 2734 2650 A 101 ARG HB3 A 101 ARG HD2 1.0 . 2.99 2735 2650 A 101 ARG HD3 A 101 ARG HB3 1.0 . 2.99 2736 2650 A 101 ARG HD3 A 101 ARG HB2 1.0 . 2.99 2737 2651 A 102 LYS H A 101 ARG HB3 1.0 . 3.43 2738 2651 A 102 LYS H A 101 ARG HB2 1.0 . 3.43 2739 2652 A 101 ARG H A 101 ARG HB2 1.0 . 3.24 2740 2653 A 79 THR HA A 101 ARG HB3 1.0 . 3.45 2741 2653 A 79 THR HA A 101 ARG HB2 1.0 . 3.45 2742 2654 A 42 PRO HA A 42 PRO HBy 1.0 . 2.82 2743 2655 A 42 PRO HA A 42 PRO HBx 1.0 . 3.03 2744 2656 A 119 GLY H A 119 GLY HAx 1.0 . 2.81 2745 2657 A 42 PRO HDx A 42 PRO HDy 1.0 . 3.38 2746 2658 A 203 SER HBy A 31 LEU HDy% 1.0 . 2.64 2747 2659 A 203 SER HA A 203 SER HBy 1.0 . 2.92 2748 2660 A 89 THR H A 89 THR HB 1.0 . 3.42 2749 2661 A 186 ILE HD1% A 123 GLU HA 1.0 . 2.82 2750 2662 A 186 ILE HD1% A 123 GLU HGy 1.0 . 2.91 2751 2663 A 186 ILE HD1% A 181 PRO HBx 1.0 . 2.33 2752 2664 A 186 ILE HD1% A 186 ILE H 1.0 . 2.98 2753 2665 A 218 ALA HB% A 218 ALA HA 1.0 . 2.23 2754 2666 A 184 ALA HB% A 218 ALA HA 1.0 . 3.12 2755 2667 A 229 ASP HA A 229 ASP HBy 1.0 . 3.41 2756 2668 A 229 ASP HBy A 229 ASP H 1.0 . 3.07 2757 2669 A 132 LEU HBx A 132 LEU HDy% 1.0 . 2.98 2758 2670 A 14 TYR HD% A 132 LEU HDy% 1.0 . 3.09 2759 2671 A 222 ARG HGx A 222 ARG HA 1.0 . 3.18 2760 2672 A 222 ARG HGx A 222 ARG HDy 1.0 . 2.64 2761 2672 A 222 ARG HGx A 222 ARG HDx 1.0 . 2.64 2762 2673 A 106 PRO HA A 106 PRO HBy 1.0 . 3.25 2763 2674 A 10 THR HA A 10 THR HG2% 1.0 . 2.21 2764 2675 A 9 ALA HA A 10 THR HG2% 1.0 . 3.15 2765 2676 A 138 THR HG2% A 143 ASN HBy 1.0 . 3.45 2766 2677 A 146 SER HA A 146 SER HBy 1.0 . 2.95 2767 2678 A 229 ASP HBx A 229 ASP H 1.0 . 3.16 2768 2679 A 51 HIS H A 50 ILE HA 1.0 . 3.32 2769 2680 A 220 ASN HA A 220 ASN HBx 1.0 . 3.10 2770 2681 A 219 GLN HGx A 219 GLN HBy 1.0 . 2.65 2771 2682 A 219 GLN HGx A 219 GLN H 1.0 . 3.18 2772 2683 A 92 ALA HB% A 92 ALA HA 1.0 . 2.63 2773 2684 A 169 GLN HA A 169 GLN HBy 1.0 . 3.34 2774 2685 A 173 LYS HA A 173 LYS HBy 1.0 . 3.31 2775 2686 A 120 LYS HDy A 120 LYS HE2 1.0 . 2.23 2776 2686 A 120 LYS HDx A 120 LYS HE2 1.0 . 2.23 2777 2686 A 120 LYS HE3 A 120 LYS HDx 1.0 . 2.23 2778 2686 A 120 LYS HE3 A 120 LYS HDy 1.0 . 2.23 2779 2687 A 120 LYS HE3 A 149 SER HB3 1.0 . 3.41 2780 2687 A 120 LYS HE2 A 149 SER HB3 1.0 . 3.41 2781 2687 A 149 SER HB2 A 120 LYS HE2 1.0 . 3.41 2782 2687 A 120 LYS HE3 A 149 SER HB2 1.0 . 3.41 2783 2688 A 214 VAL HA A 214 VAL HGy% 1.0 . 2.55 2784 2689 A 214 VAL HB A 214 VAL HGy% 1.0 . 2.21 2785 2690 A 215 LEU H A 214 VAL HGy% 1.0 . 2.82 2786 2691 A 109 GLY HAy A 109 GLY HAx 1.0 . 3.23 2787 2692 A 105 LEU HA A 105 LEU HDy% 1.0 . 3.33 2788 2693 A 105 LEU H A 105 LEU HDy% 1.0 . 3.46 2789 2694 A 233 VAL HB A 234 THR HG2% 1.0 . 3.13 2790 2695 A 41 LEU HA A 41 LEU HG 1.0 . 3.27 2791 2696 A 39 SER HA A 39 SER HBx 1.0 . 2.92 2792 2697 A 3 SER HA A 4 PHE H 1.0 . 2.98 2793 2698 A 33 ASP HA A 33 ASP HBy 1.0 . 2.79 2794 2699 A 33 ASP HA A 33 ASP HBx 1.0 . 2.89 2795 2700 A 184 ALA HB% A 185 ILE H 1.0 . 2.60 2796 2701 A 40 THR HB A 40 THR HG2% 1.0 . 2.32 2797 2702 A 228 VAL HA A 228 VAL HGx% 1.0 . 3.21 2798 2703 A 207 GLY HAx A 228 VAL HGx% 1.0 . 3.22 2799 2704 A 45 GLN HBy A 45 GLN HBx 1.0 . 2.86 2800 2705 A 45 GLN HA A 45 GLN HBy 1.0 . 3.47 2801 2706 A 21 LEU HDy% A 18 ILE HD1% 1.0 . 2.81 2802 2707 A 21 LEU HDy% A 158 THR HA 1.0 . 3.18 2803 2708 A 21 LEU HDy% A 18 ILE HA 1.0 . 3.26 2804 2709 A 21 LEU HDy% A 21 LEU HBy 1.0 . 2.62 2805 2710 A 162 ALA HB% A 21 LEU HDy% 1.0 . 2.03 2806 2711 A 131 ALA HB% A 131 ALA HA 1.0 . 2.37 2807 2712 A 247 ALA HB% A 247 ALA HA 1.0 . 2.24 2808 2713 A 247 ALA H A 247 ALA HB% 1.0 . 2.42 2809 2714 A 114 LEU HD1% A 114 LEU HA 1.0 . 2.71 2810 2715 A 114 LEU HD1% A 109 GLY HAx 1.0 . 3.27 2811 2716 A 114 LEU HD1% A 107 TYR HD% 1.0 . 2.85 2812 2717 A 173 LYS HE3 A 173 LYS HD3 1.0 . 2.41 2813 2717 A 173 LYS HD3 A 173 LYS HE2 1.0 . 2.41 2814 2718 A 173 LYS HD2 A 173 LYS HE2 1.0 . 0.00 2815 2719 A 71 VAL HA A 71 VAL HGy% 1.0 . 2.86 2816 2719 A 71 VAL HA A 71 VAL HGx% 1.0 . 2.86 2817 2720 A 154 LEU HA A 154 LEU HG 1.0 . 2.37 2818 2721 A 173 LYS HA A 173 LYS H 1.0 . 3.20 2819 2722 A 183 LEU H A 183 LEU HDy% 1.0 . 3.29 2820 2723 A 180 LEU H A 180 LEU HDy% 1.0 . 2.99 2821 2724 A 118 ALA HA A 118 ALA HB% 1.0 . 2.40 2822 2725 A 118 ALA HB% A 149 SER HB3 1.0 . 2.64 2823 2726 A 118 ALA HB% A 118 ALA H 1.0 . 2.56 2824 2727 A 118 ALA HB% A 120 LYS H 1.0 . 2.81 2825 2728 A 121 ILE HD1% A 123 GLU HGy 1.0 . 3.20 2826 2729 A 121 ILE HD1% A 121 ILE HB 1.0 . 2.58 2827 2730 A 137 THR HG2% A 141 TYR HD% 1.0 . 2.71 2828 2731 A 137 THR HG2% A 141 TYR HE% 1.0 . 2.93 2829 2732 A 177 LYS HE2 A 177 LYS HG3 1.0 . 2.08 2830 2732 A 177 LYS HE3 A 177 LYS HG3 1.0 . 2.08 2831 2732 A 177 LYS HG2 A 177 LYS HE2 1.0 . 2.08 2832 2732 A 177 LYS HE3 A 177 LYS HG2 1.0 . 2.08 2833 2733 A 177 LYS HBy A 177 LYS HG3 1.0 . 3.00 2834 2733 A 177 LYS HBy A 177 LYS HG2 1.0 . 3.00 2835 2734 A 216 ILE HG2% A 216 ILE HA 1.0 . 2.58 2836 2735 A 216 ILE HG2% A 220 ASN HA 1.0 . 2.43 2837 2736 A 216 ILE HG2% A 221 GLN H 1.0 . 3.05 2838 2737 A 130 PRO HBx A 130 PRO HBy 1.0 . 3.47 2839 2738 A 183 LEU HG A 183 LEU HDx% 1.0 . 2.04 2840 2739 A 194 ALA HA A 197 LYS HE3 1.0 . 3.40 2841 2740 A 10 THR HA A 175 VAL HGy% 1.0 . 2.44 2842 2741 A 175 VAL HA A 175 VAL HGy% 1.0 . 2.37 2843 2742 A 175 VAL HB A 175 VAL HGy% 1.0 . 2.16 2844 2743 A 123 GLU HBx A 123 GLU HA 1.0 . 2.82 2845 2744 A 29 ARG HBy A 29 ARG HDy 1.0 . 3.21 2846 2745 A 29 ARG HBx A 29 ARG HDy 1.0 . 3.18 2847 2746 A 29 ARG HGy A 29 ARG HDy 1.0 . 3.09 2848 2747 A 31 LEU HDx% A 29 ARG HDy 1.0 . 3.09 2849 2748 A 106 PRO HA A 106 PRO HBx 1.0 . 2.55 2850 2749 A 129 LEU HA A 129 LEU HD1% 1.0 . 2.45 2851 2750 A 129 LEU HBy A 129 LEU HD1% 1.0 . 2.90 2852 2751 A 108 SER HA A 108 SER HBy 1.0 . 3.45 2853 2752 A 188 LEU HBx A 188 LEU HD1% 1.0 . 3.23 2854 2753 A 167 ILE HD1% A 188 LEU HD1% 1.0 . 2.38 2855 2754 A 188 LEU H A 188 LEU HD1% 1.0 . 3.15 2856 2755 A 180 LEU HDx% A 180 LEU HG 1.0 . 2.16 2857 2756 A 180 LEU HDx% A 180 LEU HDy% 1.0 . 2.05 2858 2757 A 110 ASN HA A 110 ASN HBy 1.0 . 2.89 2859 2758 A 158 THR HB A 158 THR HG2% 1.0 . 2.51 2860 2759 A 158 THR HG2% A 17 PHE HE% 1.0 . 2.72 2861 2760 A 57 ASP HA A 57 ASP HBy 1.0 . 2.99 2862 2761 A 57 ASP HA A 53 THR HG2% 1.0 . 2.47 2863 2762 A 57 ASP H A 57 ASP HA 1.0 . 2.79 2864 2763 A 101 ARG HA A 101 ARG HB3 1.0 . 2.71 2865 2763 A 101 ARG HA A 101 ARG HB2 1.0 . 2.71 2866 2764 A 102 LYS H A 101 ARG HA 1.0 . 2.85 2867 2765 A 98 ASP HBx A 98 ASP HA 1.0 . 2.81 2868 2766 A 142 TYR HBy A 142 TYR HD% 1.0 . 3.44 2869 2767 A 66 VAL HGy% A 47 TYR HA 1.0 . 3.42 2870 2768 A 53 THR HG2% A 57 ASP HBx 1.0 . 3.28 2871 2769 A 57 ASP HA A 57 ASP HBx 1.0 . 2.95 2872 2770 A 57 ASP HBy A 57 ASP HBx 1.0 . 2.13 2873 2771 A 57 ASP H A 57 ASP HBx 1.0 . 3.33 2874 2772 A 10 THR HA A 175 VAL HGx% 1.0 . 2.42 2875 2773 A 175 VAL HB A 175 VAL HGx% 1.0 . 2.11 2876 2774 A 72 MET HA A 72 MET HGy 1.0 . 3.51 2877 2775 A 7 SER H A 7 SER HBy 1.0 . 2.72 2878 2776 A 204 THR HG2% A 204 THR HB 1.0 . 2.66 2879 2777 A 179 PHE H A 178 THR HG2% 1.0 . 2.97 2880 2778 A 131 ALA H A 178 THR HG2% 1.0 . 3.13 2881 2779 A 178 THR HA A 178 THR HG2% 1.0 . 2.76 2882 2780 A 211 THR HG2% A 212 PRO HDy 1.0 . 3.29 2883 2781 A 211 THR HA A 212 PRO HDy 1.0 . 3.25 2884 2782 A 26 PRO HA A 26 PRO HGx 1.0 . 3.38 2885 2782 A 26 PRO HGy A 26 PRO HA 1.0 . 3.38 2886 2783 A 26 PRO HBx A 26 PRO HA 1.0 . 3.23 2887 2784 A 27 TYR H A 26 PRO HA 1.0 . 2.85 2888 2785 A 185 ILE HA A 188 LEU HG 1.0 . 3.47 2889 2786 A 147 ALA HB% A 144 ALA HA 1.0 . 2.94 2890 2787 A 147 ALA HB% A 142 TYR HD% 1.0 . 2.97 2891 2788 A 147 ALA HB% A 142 TYR HE% 1.0 . 2.85 2892 2789 A 138 THR HB A 138 THR HG2% 1.0 . 3.45 2893 2790 A 185 ILE HG1x A 185 ILE HD1% 1.0 . 2.56 2894 2791 A 21 LEU HBx A 21 LEU HG 1.0 . 3.00 2895 2792 A 21 LEU HDx% A 21 LEU HG 1.0 . 2.83 2896 2793 A 20 ASN HA A 23 LYS HD3 1.0 . 3.29 2897 2794 A 28 GLU HA A 28 GLU HBx 1.0 . 3.00 2898 2795 A 113 ARG HA A 116 ILE HD1% 1.0 . 2.81 2899 2796 A 116 ILE HD1% A 113 ARG HDx 1.0 . 2.94 2900 2796 A 113 ARG HDy A 116 ILE HD1% 1.0 . 2.94 2901 2797 A 116 ILE HD1% A 112 GLU HGy 1.0 . 2.70 2902 2798 A 116 ILE HG1x A 116 ILE HD1% 1.0 . 2.12 2903 2799 A 116 ILE HG1y A 116 ILE HD1% 1.0 . 2.14 2904 2800 A 116 ILE H A 116 ILE HD1% 1.0 . 3.00 2905 2801 A 219 GLN HBy A 219 GLN HBx 1.0 . 2.53 2906 2802 A 219 GLN HA A 219 GLN HBx 1.0 . 2.52 2907 2803 A 18 ILE HG2% A 18 ILE HA 1.0 . 3.04 2908 2804 A 18 ILE HD1% A 18 ILE HA 1.0 . 2.84 2909 2805 A 169 GLN HA A 169 GLN HGy 1.0 . 3.19 2910 2806 A 169 GLN HA A 168 GLU HGy 1.0 . 2.84 2911 2807 A 49 LEU HDx% A 95 VAL HGx% 1.0 . 2.38 2912 2808 A 64 ILE H A 49 LEU HDx% 1.0 . 2.98 2913 2809 A 216 ILE HD1% A 216 ILE HG1x 1.0 . 2.22 2914 2810 A 216 ILE HD1% A 223 VAL H 1.0 . 3.20 2915 2811 A 97 LYS HDy A 97 LYS HE2 1.0 . 2.96 2916 2811 A 97 LYS HDy A 97 LYS HE3 1.0 . 2.96 2917 2812 A 138 THR HG2% A 147 ALA HA 1.0 . 3.33 2918 2813 A 36 LEU HBx A 36 LEU HG 1.0 . 2.59 2919 2814 A 139 LEU HG A 139 LEU HD1% 1.0 . 2.55 2920 2815 A 139 LEU HD1% A 139 LEU HA 1.0 . 2.52 2921 2816 A 139 LEU HD1% A 151 LEU H 1.0 . 3.41 2922 2817 A 139 LEU H A 139 LEU HD1% 1.0 . 2.98 2923 2818 A 2 VAL HGx% A 21 LEU HA 1.0 . 2.35 2924 2819 A 2 VAL HGx% A 20 ASN HBy 1.0 . 2.70 2925 2820 A 2 VAL HGx% A 20 ASN HBx 1.0 . 2.53 2926 2821 A 2 VAL HGx% A 17 PHE HE% 1.0 . 2.37 2927 2822 A 214 VAL HB A 214 VAL HGx% 1.0 . 2.07 2928 2823 A 82 PHE HA A 82 PHE HBx 1.0 . 3.46 2929 2824 A 52 LEU HBy A 52 LEU HG 1.0 . 3.44 2930 2825 A 177 LYS HA A 177 LYS HBy 1.0 . 3.32 2931 2826 A 178 THR H A 177 LYS HBy 1.0 . 2.86 2932 2827 A 9 ALA HA A 9 ALA HB% 1.0 . 2.64 2933 2828 A 243 ARG HA A 243 ARG HGy 1.0 . 3.44 2934 2829 A 29 ARG HDx A 29 ARG HBy 1.0 . 3.08 2935 2830 A 30 LYS HDy A 30 LYS HEy 1.0 . 2.79 2936 2831 A 30 LYS HGx A 30 LYS HEy 1.0 . 3.50 2937 2832 A 177 LYS HA A 177 LYS HBx 1.0 . 3.47 2938 2833 A 144 ALA H A 144 ALA HB% 1.0 . 2.99 2939 2834 A 142 TYR HD% A 144 ALA HB% 1.0 . 3.50 2940 2835 A 142 TYR HE% A 144 ALA HB% 1.0 . 3.09 2941 2836 A 232 VAL HB A 232 VAL HG1% 1.0 . 2.41 2942 2837 A 243 ARG HGx A 243 ARG HD2 1.0 . 3.00 2943 2837 A 243 ARG HD3 A 243 ARG HGx 1.0 . 3.00 2944 2838 A 247 ALA H A 247 ALA HA 1.0 . 3.02 2945 2839 A 161 ALA H A 161 ALA HB% 1.0 . 2.95 2946 2840 A 42 PRO HBy A 42 PRO HBx 1.0 . 2.37 2947 2841 A 100 LYS HA A 100 LYS HGx 1.0 . 2.87 2948 2842 A 100 LYS HGx A 100 LYS HE2 1.0 . 3.03 2949 2842 A 100 LYS HGx A 100 LYS HE3 1.0 . 3.03 2950 2843 A 211 THR HG2% A 211 THR HB 1.0 . 2.16 2951 2844 A 211 THR HA A 211 THR HB 1.0 . 3.18 2952 2845 A 211 THR H A 211 THR HB 1.0 . 3.21 2953 2846 A 127 LEU HBy A 171 ILE HA 1.0 . 3.49 2954 2847 A 171 ILE HA A 179 PHE HE% 1.0 . 3.49 2955 2848 A 219 GLN HBy A 219 GLN HA 1.0 . 2.93 2956 2849 A 32 TYR HA A 32 TYR HBy 1.0 . 3.23 2957 2850 A 146 SER HA A 146 SER HBx 1.0 . 3.08 2958 2851 A 186 ILE HD1% A 186 ILE HG2% 1.0 . 2.10 2959 2852 A 186 ILE HA A 186 ILE HG2% 1.0 . 2.78 2960 2853 A 186 ILE HB A 186 ILE HG2% 1.0 . 2.42 2961 2854 A 187 SER H A 186 ILE HG2% 1.0 . 3.21 2962 2855 A 124 ASN HBy A 124 ASN HBx 1.0 . 2.86 2963 2856 A 16 VAL HA A 19 SER HB2 1.0 . 3.05 2964 2857 A 161 ALA HA A 167 ILE HD1% 1.0 . 3.27 2965 2858 A 167 ILE HD1% A 164 TYR HBx 1.0 . 3.08 2966 2859 A 167 ILE HB A 167 ILE HD1% 1.0 . 2.77 2967 2860 A 81 TYR HA A 103 VAL HGy% 1.0 . 3.03 2968 2861 A 25 LEU H A 25 LEU HDy% 1.0 . 3.03 2969 2862 A 180 LEU HBy A 180 LEU HDy% 1.0 . 3.24 2970 2863 A 56 ALA HA A 56 ALA HB% 1.0 . 2.16 2971 2864 A 56 ALA H A 56 ALA HA 1.0 . 2.85 2972 2865 A 23 LYS HA A 23 LYS HB2 1.0 . 2.83 2973 2865 A 23 LYS HB3 A 23 LYS HA 1.0 . 2.83 2974 2866 A 228 VAL HA A 228 VAL HGy% 1.0 . 3.21 2975 2867 A 3 SER HA A 3 SER HBx 1.0 . 3.21 2976 2868 A 125 ILE HD1% A 125 ILE HA 1.0 . 3.10 2977 2869 A 125 ILE HD1% A 149 SER HB2 1.0 . 2.64 2978 2870 A 125 ILE HD1% A 120 LYS HE2 1.0 . 3.09 2979 2870 A 125 ILE HD1% A 120 LYS HE3 1.0 . 3.09 2980 2871 A 125 ILE HD1% A 125 ILE HB 1.0 . 2.31 2981 2872 A 186 ILE HA A 186 ILE HD1% 1.0 . 3.43 2982 2873 A 201 ILE HD1% A 210 GLU HGx 1.0 . 2.50 2983 2874 A 201 ILE HD1% A 201 ILE HG1y 1.0 . 2.34 2984 2875 A 201 ILE H A 201 ILE HD1% 1.0 . 2.97 2985 2876 A 69 VAL HA A 69 VAL HGy% 1.0 . 2.78 2986 2877 A 225 ILE HA A 225 ILE HD1% 1.0 . 2.69 2987 2878 A 225 ILE HB A 225 ILE HD1% 1.0 . 2.99 2988 2879 A 230 ALA HB% A 225 ILE HD1% 1.0 . 2.49 2989 2880 A 16 VAL HA A 16 VAL HGy% 1.0 . 2.28 2990 2881 A 145 ASN HA A 145 ASN HB3 1.0 . 2.61 2991 2881 A 145 ASN HB2 A 145 ASN HA 1.0 . 2.61 2992 2882 A 246 MET HA A 246 MET HGy 1.0 . 2.56 2993 2883 A 63 ALA HB% A 95 VAL HGx% 1.0 . 2.30 2994 2884 A 63 ALA HB% A 63 ALA H 1.0 . 2.46 2995 2885 A 63 ALA HB% A 73 GLY H 1.0 . 2.91 2996 2886 A 63 ALA HB% A 63 ALA HA 1.0 . 2.67 2997 2887 A 141 TYR HA A 141 TYR HBy 1.0 . 3.39 2998 2888 A 141 TYR HA A 141 TYR HD% 1.0 . 3.26 2999 2889 A 123 GLU HGy A 123 GLU HGx 1.0 . 2.96 3000 2890 A 195 LEU HG A 195 LEU HDy% 1.0 . 2.26 3001 2891 A 75 ARG HGy A 75 ARG HDx 1.0 . 3.37 3002 2892 A 88 ALA HA A 88 ALA HB% 1.0 . 2.54 3003 2893 A 88 ALA HB% A 83 PHE HBx 1.0 . 3.24 3004 2894 A 88 ALA HB% A 82 PHE HBy 1.0 . 3.01 3005 2895 A 88 ALA HB% A 82 PHE HBx 1.0 . 3.01 3006 2896 A 88 ALA HB% A 82 PHE HD% 1.0 . 2.54 3007 2897 A 88 ALA HB% A 72 MET HA 1.0 . 3.05 3008 2898 A 221 GLN HA A 221 GLN HG3 1.0 . 2.96 3009 2898 A 221 GLN HG2 A 221 GLN HA 1.0 . 2.96 3010 2899 A 222 ARG H A 221 GLN HA 1.0 . 2.87 3011 2900 A 226 THR HG2% A 212 PRO HGx 1.0 . 2.81 3012 2901 A 201 ILE HB A 201 ILE HG2% 1.0 . 2.31 3013 2902 A 237 ILE HD1% A 192 TRP HE1 1.0 . 3.35 3014 2903 A 125 ILE HA A 125 ILE HG2% 1.0 . 2.88 3015 2904 A 125 ILE HB A 125 ILE HG2% 1.0 . 2.55 3016 2905 A 234 THR HB A 234 THR HG2% 1.0 . 3.11 3017 2906 A 153 VAL HGy% A 153 VAL HA 1.0 . 3.02 3018 2907 A 153 VAL HGy% A 153 VAL HB 1.0 . 2.76 3019 2908 A 31 LEU HDx% A 31 LEU HA 1.0 . 2.96 3020 2909 A 244 ASN HA A 244 ASN HBy 1.0 . 2.76 3021 2910 A 116 ILE HG1y A 116 ILE HA 1.0 . 2.98 3022 2911 A 116 ILE HG2% A 116 ILE HA 1.0 . 2.45 3023 2912 A 8 GLY HAx A 8 GLY HAy 1.0 . 2.85 3024 2913 A 105 LEU HDx% A 105 LEU HDy% 1.0 . 2.42 3025 2914 A 105 LEU HDx% A 142 TYR HE% 1.0 . 2.98 3026 2915 A 112 GLU HGx A 116 ILE HD1% 1.0 . 2.93 3027 2916 A 112 GLU HA A 112 GLU HGx 1.0 . 3.06 3028 2917 A 116 ILE HG2% A 117 ALA H 1.0 . 3.00 3029 2918 A 26 PRO HDy A 66 VAL HGx% 1.0 . 3.45 3030 2919 A 238 ALA HB% A 239 LEU HG 1.0 . 2.67 3031 2920 A 216 ILE HG2% A 216 ILE HB 1.0 . 3.16 3032 2921 A 221 GLN HG2 A 219 GLN HBy 1.0 . 2.38 3033 2922 A 223 VAL HGx% A 221 GLN HG3 1.0 . 2.81 3034 2923 A 221 GLN H A 221 GLN HG2 1.0 . 2.80 3035 2924 A 2 VAL H A 2 VAL HB 1.0 . 3.04 3036 2925 A 206 ASN HBy A 206 ASN HBx 1.0 . 2.17 3037 2926 A 206 ASN HBy A 206 ASN HA 1.0 . 2.92 3038 2927 A 55 TYR HD% A 55 TYR HBy 1.0 . 3.42 3039 2928 A 220 ASN HBy A 183 LEU HDy% 1.0 . 3.29 3040 2929 A 220 ASN HA A 220 ASN HBy 1.0 . 3.18 3041 2930 A 30 LYS HBy A 30 LYS HGy 1.0 . 3.43 3042 2931 A 89 THR HG2% A 89 THR HB 1.0 . 2.22 3043 2932 A 188 LEU HA A 188 LEU HG 1.0 . 2.98 3044 2933 A 75 ARG HGy A 75 ARG HDy 1.0 . 3.35 3045 2934 A 2 VAL HA A 2 VAL HGx% 1.0 . 2.20 3046 2935 A 2 VAL HB A 2 VAL HGx% 1.0 . 2.03 3047 2936 A 2 VAL HB A 50 ILE HA 1.0 . 4.10 3048 2937 A 2 VAL HB A 17 PHE HE% 1.0 . 4.21 3049 2938 A 2 VAL HB A 24 ALA HB% 1.0 . 3.92 3050 2939 A 51 HIS HD2 A 3 SER HA 1.0 . 4.13 3051 2940 A 51 HIS HBy A 3 SER HA 1.0 . 4.21 3052 2941 A 3 SER HBy A 51 HIS HD2 1.0 . 4.09 3053 2942 A 51 HIS HD2 A 3 SER HBx 1.0 . 3.88 3054 2943 A 3 SER HBy A 51 HIS HBx 1.0 . 4.34 3055 2944 A 51 HIS HBx A 3 SER HBx 1.0 . 3.55 3056 2945 A 51 HIS HBy A 3 SER HBx 1.0 . 3.89 3057 2946 A 3 SER HBy A 51 HIS HBy 1.0 . 4.06 3058 2947 A 3 SER HBy A 2 VAL HA 1.0 . 4.33 3059 2948 A 138 THR H A 138 THR HA 1.0 . 3.39 3060 2949 A 4 PHE HD% A 4 PHE HBx 1.0 . 4.13 3061 2950 A 4 PHE H A 4 PHE HBy 1.0 . 3.62 3062 2951 A 4 PHE H A 4 PHE HBx 1.0 . 3.53 3063 2952 A 5 ARG HA A 5 ARG HGx 1.0 . 2.97 3064 2953 A 5 ARG HA A 5 ARG HDy 1.0 . 4.40 3065 2954 A 53 THR HB A 5 ARG HA 1.0 . 3.92 3066 2955 A 6 LEU H A 5 ARG HA 1.0 . 3.41 3067 2956 A 7 SER H A 5 ARG HA 1.0 . 3.73 3068 2957 A 5 ARG HBx A 5 ARG HBy 1.0 . 3.17 3069 2958 A 5 ARG HBy A 5 ARG HDy 1.0 . 3.99 3070 2959 A 5 ARG HBy A 5 ARG HA 1.0 . 4.11 3071 2960 A 5 ARG HBx A 5 ARG HA 1.0 . 3.72 3072 2961 A 5 ARG HBx A 5 ARG H 1.0 . 4.15 3073 2962 A 5 ARG HBx A 5 ARG HDy 1.0 . 3.86 3074 2963 A 5 ARG HBx A 6 LEU H 1.0 . 4.40 3075 2964 A 9 ALA HA A 6 LEU HA 1.0 . 4.42 3076 2965 A 6 LEU HA A 6 LEU H 1.0 . 3.88 3077 2966 A 6 LEU HA A 6 LEU HBx 1.0 . 4.70 3078 2967 A 6 LEU HBx A 6 LEU HDy% 1.0 . 3.69 3079 2968 A 6 LEU HBy A 6 LEU HDy% 1.0 . 4.12 3080 2969 A 6 LEU HA A 4 PHE HD% 1.0 . 3.68 3081 2970 A 55 TYR H A 6 LEU HDy% 1.0 . 3.57 3082 2971 A 133 ASP HA A 6 LEU HDx% 1.0 . 2.63 3083 2971 A 133 ASP HA A 6 LEU HDy% 1.0 . 2.63 3084 2972 A 6 LEU HA A 6 LEU HG 1.0 . 3.64 3085 2973 A 6 LEU H A 6 LEU HG 1.0 . 3.72 3086 2974 A 55 TYR HA A 55 TYR HBx 1.0 . 3.35 3087 2975 A 7 SER HA A 7 SER HBy 1.0 . 3.10 3088 2976 A 7 SER HA A 7 SER HBx 1.0 . 2.88 3089 2977 A 7 SER H A 7 SER HBx 1.0 . 2.87 3090 2978 A 8 GLY HAy A 9 ALA H 1.0 . 3.30 3091 2979 A 8 GLY HAx A 9 ALA H 1.0 . 3.35 3092 2980 A 9 ALA HA A 9 ALA H 1.0 . 3.11 3093 2981 A 10 THR HA A 9 ALA HA 1.0 . 4.02 3094 2982 A 16 VAL H A 16 VAL HA 1.0 . 3.37 3095 2983 A 16 VAL HA A 16 VAL HB 1.0 . 3.72 3096 2984 A 16 VAL H A 16 VAL HB 1.0 . 3.06 3097 2985 A 16 VAL HB A 16 VAL HGy% 1.0 . 2.09 3098 2986 A 17 PHE HB2 A 17 PHE HA 1.0 . 4.45 3099 2987 A 18 ILE HA A 21 LEU HBy 1.0 . 3.71 3100 2988 A 18 ILE HA A 18 ILE HG1y 1.0 . 3.89 3101 2989 A 21 LEU H A 18 ILE HA 1.0 . 4.00 3102 2990 A 18 ILE HA A 18 ILE H 1.0 . 3.64 3103 2991 A 18 ILE HD1% A 18 ILE HB 1.0 . 4.32 3104 2992 A 18 ILE HG2% A 18 ILE HB 1.0 . 2.81 3105 2993 A 18 ILE HA A 21 LEU HG 1.0 . 3.92 3106 2994 A 18 ILE HD1% A 158 THR HB 1.0 . 3.57 3107 2995 A 18 ILE HD1% A 161 ALA H 1.0 . 4.36 3108 2996 A 15 GLY H A 18 ILE HG1x 1.0 . 4.77 3109 2997 A 20 ASN HBy A 20 ASN HBx 1.0 . 3.13 3110 2998 A 20 ASN HA A 20 ASN HBx 1.0 . 3.22 3111 2999 A 20 ASN HA A 20 ASN HBy 1.0 . 3.35 3112 3000 A 21 LEU HA A 21 LEU HBx 1.0 . 4.49 3113 3001 A 21 LEU HA A 21 LEU HBy 1.0 . 4.57 3114 3002 A 21 LEU HDy% A 21 LEU HBx 1.0 . 4.01 3115 3003 A 21 LEU H A 21 LEU HBy 1.0 . 3.58 3116 3004 A 21 LEU HDy% A 159 SER H 1.0 . 4.03 3117 3005 A 22 ARG HA A 22 ARG HD3 1.0 . 4.35 3118 3005 A 22 ARG HA A 22 ARG HD2 1.0 . 4.35 3119 3006 A 22 ARG HA A 25 LEU HDx% 1.0 . 3.98 3120 3007 A 23 LYS H A 23 LYS HD3 1.0 . 3.68 3121 3007 A 23 LYS H A 23 LYS HD2 1.0 . 3.68 3122 3008 A 23 LYS HGy A 23 LYS HE2 1.0 . 2.94 3123 3008 A 23 LYS HGy A 23 LYS HE3 1.0 . 2.94 3124 3009 A 23 LYS HA A 23 LYS HGy 1.0 . 2.93 3125 3010 A 20 ASN HA A 23 LYS HGy 1.0 . 3.97 3126 3011 A 20 ASN HA A 23 LYS HGx 1.0 . 3.94 3127 3012 A 24 ALA HA A 23 LYS HB2 1.0 . 4.11 3128 3012 A 24 ALA HA A 23 LYS HB3 1.0 . 4.11 3129 3013 A 25 LEU HA A 26 PRO HDx 1.0 . 3.54 3130 3014 A 25 LEU HA A 25 LEU HBy 1.0 . 3.80 3131 3015 A 25 LEU HDy% A 66 VAL H 1.0 . 3.70 3132 3016 A 25 LEU HDy% A 25 LEU HDx% 1.0 . 3.30 3133 3017 A 25 LEU HDx% A 25 LEU HBy 1.0 . 3.89 3134 3018 A 25 LEU HBx A 25 LEU HDx% 1.0 . 4.03 3135 3019 A 25 LEU H A 25 LEU HDx% 1.0 . 3.72 3136 3020 A 25 LEU HA A 25 LEU HDx% 1.0 . 5.03 3137 3021 A 26 PRO HBy A 26 PRO HA 1.0 . 2.96 3138 3022 A 26 PRO HDy A 26 PRO HGx 1.0 . 3.70 3139 3022 A 26 PRO HDy A 26 PRO HGy 1.0 . 3.70 3140 3023 A 25 LEU HA A 26 PRO HDy 1.0 . 4.04 3141 3024 A 26 PRO HDy A 26 PRO HDx 1.0 . 3.73 3142 3025 A 26 PRO HDx A 26 PRO HGx 1.0 . 3.76 3143 3025 A 26 PRO HGy A 26 PRO HDx 1.0 . 3.76 3144 3026 A 66 VAL HGx% A 26 PRO HDx 1.0 . 3.87 3145 3027 A 27 TYR HA A 27 TYR HB2 1.0 . 3.95 3146 3028 A 27 TYR HD% A 27 TYR HA 1.0 . 4.16 3147 3029 A 27 TYR HB3 A 27 TYR HA 1.0 . 4.07 3148 3030 A 27 TYR HB3 A 27 TYR HD% 1.0 . 3.98 3149 3031 A 27 TYR HD% A 27 TYR HB2 1.0 . 3.94 3150 3032 A 28 GLU H A 27 TYR HB2 1.0 . 3.87 3151 3033 A 29 ARG HA A 28 GLU HA 1.0 . 4.22 3152 3034 A 28 GLU H A 28 GLU HBx 1.0 . 3.68 3153 3035 A 28 GLU H A 28 GLU HBy 1.0 . 3.82 3154 3036 A 29 ARG HA A 28 GLU HGx 1.0 . 4.49 3155 3037 A 29 ARG HA A 29 ARG HBx 1.0 . 3.99 3156 3038 A 30 LYS H A 29 ARG HDy 1.0 . 4.30 3157 3039 A 30 LYS HBy A 33 ASP HA 1.0 . 4.72 3158 3040 A 30 LYS HBy A 30 LYS HGx 1.0 . 5.04 3159 3041 A 30 LYS HDy A 33 ASP HA 1.0 . 3.83 3160 3042 A 30 LYS HA A 30 LYS HDx 1.0 . 3.94 3161 3043 A 33 ASP HA A 30 LYS HEx 1.0 . 4.48 3162 3044 A 30 LYS HA A 30 LYS HGx 1.0 . 4.47 3163 3045 A 27 TYR HD% A 30 LYS HGx 1.0 . 4.55 3164 3046 A 27 TYR HD% A 30 LYS HGy 1.0 . 4.37 3165 3047 A 30 LYS H A 30 LYS HGy 1.0 . 3.61 3166 3048 A 30 LYS HBy A 36 LEU H 1.0 . 4.12 3167 3049 A 31 LEU HA A 32 TYR HA 1.0 . 3.91 3168 3050 A 31 LEU HA A 31 LEU HBx 1.0 . 3.93 3169 3051 A 31 LEU HDy% A 31 LEU HBy 1.0 . 2.88 3170 3052 A 31 LEU HA A 31 LEU HBy 1.0 . 3.83 3171 3053 A 31 LEU HBy A 32 TYR HD% 1.0 . 4.25 3172 3054 A 32 TYR H A 31 LEU HG 1.0 . 3.95 3173 3055 A 199 ILE HG2% A 32 TYR HBy 1.0 . 4.30 3174 3056 A 199 ILE HG2% A 32 TYR HBx 1.0 . 4.01 3175 3057 A 32 TYR HA A 32 TYR HBx 1.0 . 4.78 3176 3058 A 32 TYR HBy A 32 TYR HD% 1.0 . 4.14 3177 3059 A 32 TYR HD% A 32 TYR HBx 1.0 . 3.98 3178 3060 A 34 ILE HB A 34 ILE HD1% 1.0 . 3.33 3179 3061 A 34 ILE H A 34 ILE HB 1.0 . 3.43 3180 3062 A 35 PRO HA A 35 PRO HBx 1.0 . 4.53 3181 3063 A 35 PRO HBx A 35 PRO HGx 1.0 . 4.28 3182 3064 A 27 TYR HD% A 35 PRO HBx 1.0 . 4.54 3183 3065 A 27 TYR HB2 A 35 PRO HBy 1.0 . 4.02 3184 3066 A 35 PRO HDy A 35 PRO HGx 1.0 . 3.96 3185 3067 A 34 ILE HA A 35 PRO HDx 1.0 . 3.45 3186 3068 A 35 PRO HDy A 35 PRO HDx 1.0 . 3.69 3187 3069 A 35 PRO HBy A 35 PRO HDx 1.0 . 4.82 3188 3070 A 34 ILE HG2% A 35 PRO HDx 1.0 . 4.00 3189 3071 A 34 ILE HD1% A 35 PRO HDx 1.0 . 4.73 3190 3072 A 36 LEU HG A 36 LEU HBy 1.0 . 3.43 3191 3073 A 36 LEU HBx A 36 LEU HBy 1.0 . 3.78 3192 3074 A 38 ARG HA A 38 ARG HD2 1.0 . 4.03 3193 3075 A 28 GLU H A 38 ARG HD3 1.0 . 4.48 3194 3075 A 28 GLU H A 38 ARG HD2 1.0 . 4.48 3195 3076 A 242 ASN HBy A 39 SER HBx 1.0 . 3.78 3196 3077 A 39 SER H A 39 SER HBx 1.0 . 3.47 3197 3078 A 39 SER HBy A 242 ASN HBy 1.0 . 3.79 3198 3079 A 40 THR HA A 40 THR HG2% 1.0 . 2.60 3199 3080 A 41 LEU H A 40 THR HB 1.0 . 3.32 3200 3081 A 40 THR H A 40 THR HG2% 1.0 . 3.45 3201 3082 A 39 SER H A 40 THR HG2% 1.0 . 4.11 3202 3083 A 42 PRO HDy A 41 LEU HBx 1.0 . 4.25 3203 3084 A 42 PRO HDx A 41 LEU HBx 1.0 . 4.75 3204 3085 A 41 LEU HA A 41 LEU HBx 1.0 . 4.35 3205 3086 A 42 PRO HDx A 41 LEU HBy 1.0 . 4.38 3206 3087 A 41 LEU HBy A 42 PRO HDy 1.0 . 4.33 3207 3088 A 41 LEU HA A 41 LEU HBy 1.0 . 4.05 3208 3089 A 42 PRO HBx A 42 PRO HDy 1.0 . 3.76 3209 3090 A 42 PRO HBx A 42 PRO HDx 1.0 . 4.03 3210 3091 A 42 PRO HBy A 42 PRO HDx 1.0 . 3.92 3211 3092 A 42 PRO HBy A 42 PRO HDy 1.0 . 3.80 3212 3093 A 43 GLY HAy A 43 GLY HAx 1.0 . 2.93 3213 3094 A 43 GLY HAy A 46 ARG HBy 1.0 . 4.39 3214 3095 A 43 GLY HAx A 46 ARG HBy 1.0 . 4.46 3215 3096 A 44 SER HA A 94 TYR HBx 1.0 . 3.94 3216 3097 A 45 GLN HBy A 45 GLN H 1.0 . 4.16 3217 3098 A 45 GLN HA A 45 GLN HGy 1.0 . 3.14 3218 3099 A 45 GLN HBx A 45 GLN HGy 1.0 . 3.13 3219 3100 A 45 GLN H A 45 GLN HGy 1.0 . 3.88 3220 3101 A 67 THR HG2% A 46 ARG HA 1.0 . 3.10 3221 3102 A 46 ARG HDy A 46 ARG HGy 1.0 . 3.15 3222 3103 A 46 ARG HBx A 46 ARG HDx 1.0 . 4.62 3223 3103 A 46 ARG HDy A 46 ARG HBx 1.0 . 4.62 3224 3104 A 46 ARG HBy A 46 ARG HBx 1.0 . 4.02 3225 3105 A 47 TYR HA A 47 TYR HBx 1.0 . 3.62 3226 3105 A 47 TYR HA A 47 TYR HBy 1.0 . 3.62 3227 3106 A 48 ALA HB% A 47 TYR HA 1.0 . 3.50 3228 3107 A 48 ALA H A 47 TYR HA 1.0 . 3.22 3229 3108 A 47 TYR H A 47 TYR HBy 1.0 . 4.01 3230 3109 A 49 LEU HA A 49 LEU HDx% 1.0 . 3.39 3231 3110 A 49 LEU HA A 49 LEU HDy% 1.0 . 3.74 3232 3111 A 49 LEU HA A 49 LEU HBx 1.0 . 3.96 3233 3112 A 49 LEU HA A 50 ILE H 1.0 . 3.16 3234 3113 A 49 LEU HDy% A 49 LEU HBy 1.0 . 3.61 3235 3114 A 49 LEU HA A 49 LEU HBy 1.0 . 4.36 3236 3115 A 49 LEU HBy A 50 ILE H 1.0 . 4.37 3237 3116 A 49 LEU HDy% A 49 LEU HBx 1.0 . 3.50 3238 3117 A 49 LEU HBy A 49 LEU HBx 1.0 . 3.40 3239 3118 A 50 ILE HB A 50 ILE HG1x 1.0 . 2.91 3240 3119 A 50 ILE HB A 62 VAL HB 1.0 . 3.59 3241 3120 A 50 ILE HB A 50 ILE HG1y 1.0 . 4.04 3242 3121 A 62 VAL HB A 50 ILE HG1y 1.0 . 3.84 3243 3122 A 50 ILE H A 50 ILE HG1x 1.0 . 3.76 3244 3123 A 50 ILE HA A 50 ILE HG1x 1.0 . 4.31 3245 3124 A 50 ILE HB A 50 ILE HA 1.0 . 4.41 3246 3125 A 49 LEU HA A 50 ILE HG1x 1.0 . 4.19 3247 3126 A 62 VAL HB A 50 ILE HG1x 1.0 . 3.47 3248 3127 A 50 ILE HG2% A 3 SER HA 1.0 . 3.63 3249 3128 A 50 ILE HG2% A 62 VAL H 1.0 . 3.43 3250 3129 A 50 ILE HB A 62 VAL H 1.0 . 4.23 3251 3130 A 51 HIS HA A 52 LEU H 1.0 . 3.34 3252 3131 A 51 HIS HBx A 51 HIS HA 1.0 . 4.69 3253 3132 A 51 HIS HA A 59 THR HG2% 1.0 . 4.03 3254 3133 A 51 HIS HBy A 51 HIS HBx 1.0 . 3.90 3255 3134 A 51 HIS HBx A 3 SER HA 1.0 . 4.10 3256 3135 A 51 HIS HBy A 59 THR HG2% 1.0 . 4.44 3257 3136 A 4 PHE HD% A 52 LEU HA 1.0 . 4.34 3258 3137 A 52 LEU HBx A 52 LEU HG 1.0 . 2.96 3259 3138 A 53 THR HA A 53 THR HG2% 1.0 . 2.98 3260 3139 A 53 THR HA A 54 ASN H 1.0 . 3.24 3261 3140 A 54 ASN HA A 54 ASN HBy 1.0 . 4.37 3262 3141 A 54 ASN HBx A 6 LEU HDy% 1.0 . 4.15 3263 3142 A 55 TYR HD% A 55 TYR HBx 1.0 . 3.78 3264 3143 A 56 ALA HA A 57 ASP HBx 1.0 . 4.08 3265 3144 A 59 THR HG2% A 59 THR HB 1.0 . 2.55 3266 3145 A 59 THR HA A 59 THR HG2% 1.0 . 2.76 3267 3146 A 59 THR HG2% A 60 ILE H 1.0 . 2.92 3268 3147 A 59 THR HG2% A 59 THR H 1.0 . 3.33 3269 3148 A 60 ILE HB A 60 ILE HA 1.0 . 3.72 3270 3149 A 60 ILE HD1% A 140 PHE HA 1.0 . 3.74 3271 3150 A 60 ILE HD1% A 136 ILE H 1.0 . 4.03 3272 3151 A 51 HIS HA A 61 SER HA 1.0 . 3.78 3273 3152 A 62 VAL H A 61 SER HA 1.0 . 3.59 3274 3153 A 64 ILE HA A 72 MET HGx 1.0 . 4.38 3275 3154 A 65 ASP H A 64 ILE HA 1.0 . 3.48 3276 3155 A 64 ILE HA A 64 ILE HB 1.0 . 3.62 3277 3156 A 65 ASP H A 64 ILE HB 1.0 . 3.96 3278 3157 A 64 ILE H A 64 ILE HB 1.0 . 3.81 3279 3158 A 64 ILE HA A 64 ILE HD1% 1.0 . 3.19 3280 3159 A 50 ILE H A 64 ILE HD1% 1.0 . 3.44 3281 3160 A 64 ILE H A 64 ILE HD1% 1.0 . 3.24 3282 3161 A 64 ILE H A 64 ILE HG1y 1.0 . 3.57 3283 3162 A 64 ILE H A 64 ILE HG1x 1.0 . 3.60 3284 3163 A 64 ILE HG2% A 69 VAL HA 1.0 . 2.78 3285 3164 A 71 VAL HA A 64 ILE HG2% 1.0 . 2.89 3286 3165 A 64 ILE HG2% A 64 ILE HA 1.0 . 2.73 3287 3166 A 64 ILE HG2% A 47 TYR HA 1.0 . 4.46 3288 3167 A 66 VAL HGx% A 65 ASP HA 1.0 . 3.67 3289 3168 A 65 ASP HBy A 65 ASP HA 1.0 . 3.89 3290 3169 A 66 VAL HB A 66 VAL HA 1.0 . 3.67 3291 3170 A 68 ASN HBy A 68 ASN HA 1.0 . 4.08 3292 3171 A 68 ASN H A 69 VAL HA 1.0 . 3.87 3293 3172 A 69 VAL HB A 69 VAL HGy% 1.0 . 2.56 3294 3173 A 70 TYR HA A 71 VAL HGy% 1.0 . 3.64 3295 3174 A 70 TYR HA A 70 TYR HD% 1.0 . 3.92 3296 3175 A 71 VAL HA A 64 ILE HA 1.0 . 4.03 3297 3176 A 72 MET HA A 71 VAL HGx% 1.0 . 3.13 3298 3177 A 73 GLY HAx A 71 VAL HGx% 1.0 . 4.18 3299 3178 A 82 PHE HA A 73 GLY HAx 1.0 . 4.15 3300 3179 A 74 TYR H A 73 GLY HAx 1.0 . 3.33 3301 3180 A 73 GLY HAy A 73 GLY HAx 1.0 . 3.60 3302 3181 A 82 PHE HA A 73 GLY HAy 1.0 . 4.16 3303 3182 A 73 GLY HAy A 73 GLY H 1.0 . 3.75 3304 3183 A 74 TYR H A 73 GLY HAy 1.0 . 3.35 3305 3184 A 74 TYR HBy A 74 TYR HA 1.0 . 3.68 3306 3185 A 74 TYR HA A 74 TYR HBx 1.0 . 4.44 3307 3186 A 74 TYR HA A 62 VAL HA 1.0 . 4.54 3308 3187 A 75 ARG HA A 76 ALA H 1.0 . 3.46 3309 3188 A 75 ARG HBx A 75 ARG HBy 1.0 . 4.17 3310 3189 A 75 ARG HBy A 61 SER HBy 1.0 . 4.87 3311 3190 A 75 ARG HBx A 99 ALA HB% 1.0 . 4.45 3312 3191 A 75 ARG HBy A 75 ARG HDy 1.0 . 4.19 3313 3192 A 75 ARG HBy A 75 ARG HDx 1.0 . 4.09 3314 3193 A 75 ARG HGx A 75 ARG HDy 1.0 . 3.78 3315 3194 A 75 ARG HGx A 75 ARG HBy 1.0 . 4.28 3316 3195 A 75 ARG HBy A 75 ARG HGy 1.0 . 4.13 3317 3196 A 75 ARG HGy A 75 ARG HDx 1.0 . 3.87 3318 3196 A 75 ARG HGy A 75 ARG HDy 1.0 . 3.87 3319 3197 A 75 ARG HGy A 78 ASP HA 1.0 . 3.95 3320 3198 A 75 ARG HGy A 76 ALA H 1.0 . 3.77 3321 3199 A 79 THR HA A 101 ARG HB3 1.0 . 3.56 3322 3200 A 80 SER HBx A 80 SER HBy 1.0 . 3.74 3323 3201 A 82 PHE HBx A 82 PHE HBy 1.0 . 3.80 3324 3202 A 82 PHE HD% A 82 PHE HBy 1.0 . 3.87 3325 3203 A 83 PHE H A 82 PHE HBy 1.0 . 3.97 3326 3204 A 88 ALA HB% A 83 PHE HA 1.0 . 5.31 3327 3205 A 82 PHE HA A 83 PHE HA 1.0 . 4.45 3328 3206 A 104 THR HG2% A 84 ASN HBy 1.0 . 3.92 3329 3207 A 104 THR HG2% A 84 ASN HBx 1.0 . 2.92 3330 3208 A 84 ASN HBy A 84 ASN HBx 1.0 . 3.61 3331 3209 A 84 ASN HBx A 84 ASN H 1.0 . 3.69 3332 3210 A 84 ASN HBx A 84 ASN HA 1.0 . 3.65 3333 3211 A 84 ASN HBy A 84 ASN HA 1.0 . 3.90 3334 3212 A 85 GLU H A 84 ASN HA 1.0 . 4.01 3335 3213 A 85 GLU H A 85 GLU HA 1.0 . 3.35 3336 3214 A 89 THR HA A 89 THR HB 1.0 . 3.66 3337 3215 A 89 THR HB A 90 GLU H 1.0 . 2.93 3338 3216 A 90 GLU HA A 93 LYS HEy 1.0 . 3.71 3339 3217 A 90 GLU HA A 90 GLU HGx 1.0 . 3.63 3340 3218 A 91 ALA HA A 91 ALA HB% 1.0 . 2.58 3341 3219 A 102 LYS HGy A 92 ALA HA 1.0 . 4.16 3342 3220 A 92 ALA HB% A 82 PHE HBy 1.0 . 3.82 3343 3221 A 93 LYS HA A 93 LYS HBx 1.0 . 3.99 3344 3222 A 90 GLU HA A 93 LYS HEx 1.0 . 3.43 3345 3223 A 94 TYR HBy A 94 TYR HBx 1.0 . 3.68 3346 3224 A 94 TYR HBx A 94 TYR HD% 1.0 . 4.01 3347 3225 A 94 TYR H A 94 TYR HA 1.0 . 3.63 3348 3226 A 94 TYR HBy A 94 TYR HA 1.0 . 3.20 3349 3227 A 94 TYR HBy A 94 TYR HD% 1.0 . 3.70 3350 3228 A 95 VAL HB A 95 VAL HGy% 1.0 . 2.27 3351 3229 A 96 PHE HA A 96 PHE HD% 1.0 . 3.65 3352 3230 A 96 PHE HBy A 75 ARG HDy 1.0 . 3.68 3353 3231 A 97 LYS HA A 97 LYS HBx 1.0 . 3.54 3354 3232 A 97 LYS HBx A 97 LYS HE2 1.0 . 4.18 3355 3232 A 97 LYS HE3 A 97 LYS HBx 1.0 . 4.18 3356 3233 A 97 LYS HBy A 97 LYS HE2 1.0 . 3.98 3357 3233 A 97 LYS HBy A 97 LYS HE3 1.0 . 3.98 3358 3234 A 97 LYS HDy A 97 LYS HA 1.0 . 3.66 3359 3235 A 97 LYS HA A 97 LYS HDx 1.0 . 3.70 3360 3236 A 97 LYS HDx A 97 LYS HE2 1.0 . 2.94 3361 3236 A 97 LYS HE3 A 97 LYS HDx 1.0 . 2.94 3362 3237 A 98 ASP H A 98 ASP HA 1.0 . 3.26 3363 3238 A 99 ALA HA A 100 LYS H 1.0 . 2.81 3364 3239 A 99 ALA HA A 99 ALA H 1.0 . 2.93 3365 3240 A 100 LYS HA A 100 LYS HBx 1.0 . 3.30 3366 3241 A 100 LYS HA A 100 LYS HBy 1.0 . 3.01 3367 3242 A 78 ASP HA A 100 LYS HGx 1.0 . 3.70 3368 3243 A 102 LYS HGy A 102 LYS HEx 1.0 . 2.88 3369 3244 A 102 LYS HGy A 102 LYS HGx 1.0 . 2.23 3370 3245 A 102 LYS HGy A 82 PHE HD% 1.0 . 3.70 3371 3246 A 102 LYS HGy A 102 LYS HA 1.0 . 3.77 3372 3247 A 102 LYS HEx A 102 LYS HGx 1.0 . 3.55 3373 3248 A 102 LYS HA A 102 LYS HGx 1.0 . 3.83 3374 3249 A 82 PHE HD% A 102 LYS HGx 1.0 . 3.64 3375 3250 A 103 VAL HA A 103 VAL HB 1.0 . 3.70 3376 3251 A 103 VAL HB A 103 VAL HGx% 1.0 . 2.48 3377 3252 A 103 VAL HB A 103 VAL HGy% 1.0 . 2.46 3378 3253 A 103 VAL HGx% A 142 TYR HD% 1.0 . 3.91 3379 3254 A 103 VAL HGx% A 142 TYR HE% 1.0 . 3.82 3380 3255 A 104 THR HA A 104 THR HB 1.0 . 2.73 3381 3256 A 104 THR H A 104 THR HB 1.0 . 3.10 3382 3257 A 106 PRO HDx A 105 LEU HDy% 1.0 . 3.56 3383 3258 A 105 LEU HA A 106 PRO HDy 1.0 . 3.86 3384 3259 A 106 PRO HDx A 106 PRO HGy 1.0 . 3.64 3385 3260 A 106 PRO HDx A 105 LEU HDx% 1.0 . 3.80 3386 3261 A 105 LEU HA A 106 PRO HDx 1.0 . 3.99 3387 3262 A 106 PRO HDy A 106 PRO HGx 1.0 . 4.09 3388 3263 A 106 PRO HDy A 106 PRO HGy 1.0 . 3.54 3389 3264 A 107 TYR HA A 113 ARG HBx 1.0 . 3.82 3390 3265 A 107 TYR HBy A 107 TYR HA 1.0 . 4.48 3391 3266 A 108 SER HA A 83 PHE HBy 1.0 . 4.28 3392 3267 A 108 SER HA A 109 GLY HAx 1.0 . 4.10 3393 3268 A 109 GLY HAy A 109 GLY H 1.0 . 3.19 3394 3269 A 109 GLY H A 109 GLY HAx 1.0 . 3.44 3395 3270 A 110 ASN HA A 114 LEU HG 1.0 . 4.09 3396 3271 A 110 ASN HA A 110 ASN HBx 1.0 . 2.92 3397 3272 A 110 ASN H A 110 ASN HBx 1.0 . 3.44 3398 3273 A 111 TYR HA A 111 TYR HBy 1.0 . 3.43 3399 3274 A 112 GLU HA A 112 GLU HGy 1.0 . 2.86 3400 3275 A 112 GLU H A 112 GLU HBy 1.0 . 3.12 3401 3276 A 112 GLU H A 112 GLU HGy 1.0 . 3.95 3402 3277 A 112 GLU H A 112 GLU HGx 1.0 . 4.03 3403 3278 A 113 ARG HDy A 113 ARG HBy 1.0 . 3.65 3404 3278 A 113 ARG HDy A 113 ARG HBx 1.0 . 3.65 3405 3279 A 113 ARG H A 113 ARG HGx 1.0 . 3.86 3406 3280 A 113 ARG HDy A 113 ARG HGy 1.0 . 3.57 3407 3281 A 113 ARG H A 113 ARG HGy 1.0 . 3.99 3408 3282 A 114 LEU HG A 114 LEU HA 1.0 . 3.00 3409 3283 A 114 LEU HBx A 151 LEU HBx 1.0 . 4.36 3410 3284 A 116 ILE H A 116 ILE HA 1.0 . 3.40 3411 3285 A 116 ILE HA A 116 ILE HB 1.0 . 3.76 3412 3286 A 113 ARG HA A 116 ILE HB 1.0 . 3.81 3413 3287 A 116 ILE H A 116 ILE HB 1.0 . 2.99 3414 3288 A 116 ILE HA A 116 ILE HG1x 1.0 . 2.96 3415 3289 A 116 ILE H A 116 ILE HG1x 1.0 . 3.76 3416 3290 A 119 GLY HAx A 119 GLY HAy 1.0 . 2.92 3417 3291 A 119 GLY H A 119 GLY HAy 1.0 . 2.97 3418 3292 A 120 LYS H A 119 GLY HAy 1.0 . 3.36 3419 3293 A 120 LYS H A 119 GLY HAx 1.0 . 3.18 3420 3294 A 121 ILE H A 120 LYS HA 1.0 . 2.93 3421 3295 A 120 LYS HBy A 120 LYS HBx 1.0 . 2.49 3422 3296 A 121 ILE HA A 115 GLN HGx 1.0 . 3.77 3423 3297 A 121 ILE HD1% A 124 ASN HD22 1.0 . 3.65 3424 3298 A 121 ILE HD1% A 123 GLU H 1.0 . 3.63 3425 3299 A 123 GLU HA A 123 GLU HGy 1.0 . 3.63 3426 3300 A 123 GLU HA A 123 GLU HGx 1.0 . 3.81 3427 3301 A 186 ILE HD1% A 123 GLU HGx 1.0 . 3.77 3428 3302 A 124 ASN HBy A 124 ASN HA 1.0 . 3.27 3429 3303 A 153 VAL H A 125 ILE HG2% 1.0 . 3.55 3430 3304 A 126 PRO HBx A 126 PRO HA 1.0 . 3.60 3431 3305 A 126 PRO HBy A 126 PRO HA 1.0 . 3.65 3432 3306 A 127 LEU H A 126 PRO HA 1.0 . 3.48 3433 3307 A 126 PRO HBy A 126 PRO HBx 1.0 . 2.96 3434 3308 A 128 GLY HAx A 128 GLY HAy 1.0 . 4.10 3435 3309 A 129 LEU HA A 129 LEU HBy 1.0 . 3.64 3436 3310 A 129 LEU HA A 132 LEU H 1.0 . 4.05 3437 3311 A 129 LEU HBy A 129 LEU HBx 1.0 . 4.33 3438 3312 A 14 TYR H A 129 LEU HD1% 1.0 . 3.92 3439 3313 A 55 TYR HE% A 130 PRO HA 1.0 . 4.03 3440 3314 A 130 PRO HBx A 178 THR HG2% 1.0 . 4.00 3441 3315 A 130 PRO HA A 130 PRO HBy 1.0 . 3.29 3442 3316 A 130 PRO HDx A 178 THR HG2% 1.0 . 4.28 3443 3317 A 130 PRO HDx A 129 LEU HBx 1.0 . 3.97 3444 3318 A 130 PRO HDy A 178 THR HG2% 1.0 . 4.76 3445 3319 A 131 ALA H A 131 ALA HA 1.0 . 3.50 3446 3320 A 134 SER H A 131 ALA HA 1.0 . 4.13 3447 3321 A 178 THR HG2% A 131 ALA HA 1.0 . 3.84 3448 3322 A 157 SER HA A 132 LEU HDy% 1.0 . 3.56 3449 3323 A 54 ASN HBx A 133 ASP HA 1.0 . 3.66 3450 3324 A 133 ASP H A 133 ASP HA 1.0 . 3.46 3451 3325 A 133 ASP HBy A 6 LEU HDx% 1.0 . 3.92 3452 3326 A 133 ASP HBx A 133 ASP HBy 1.0 . 3.77 3453 3327 A 133 ASP HA A 133 ASP HBx 1.0 . 3.95 3454 3328 A 133 ASP H A 133 ASP HBx 1.0 . 3.35 3455 3329 A 133 ASP H A 133 ASP HBy 1.0 . 3.45 3456 3330 A 133 ASP HA A 133 ASP HBy 1.0 . 4.05 3457 3331 A 136 ILE HA A 136 ILE H 1.0 . 4.02 3458 3332 A 136 ILE HA A 136 ILE HB 1.0 . 4.40 3459 3333 A 136 ILE H A 136 ILE HB 1.0 . 3.63 3460 3334 A 140 PHE HD% A 136 ILE HG2% 1.0 . 4.38 3461 3335 A 136 ILE HG2% A 54 ASN HD22 1.0 . 3.66 3462 3336 A 136 ILE HA A 136 ILE HG2% 1.0 . 2.90 3463 3337 A 54 ASN HBy A 136 ILE HG2% 1.0 . 3.25 3464 3338 A 136 ILE HG2% A 140 PHE HB3 1.0 . 3.63 3465 3338 A 140 PHE HB2 A 136 ILE HG2% 1.0 . 3.63 3466 3339 A 140 PHE HB2 A 137 THR HA 1.0 . 4.06 3467 3340 A 138 THR HB A 138 THR H 1.0 . 3.23 3468 3341 A 139 LEU HG A 139 LEU HA 1.0 . 3.08 3469 3342 A 139 LEU HD1% A 142 TYR HE% 1.0 . 3.82 3470 3343 A 140 PHE HA A 140 PHE HB3 1.0 . 3.56 3471 3344 A 140 PHE HA A 140 PHE HD% 1.0 . 3.71 3472 3345 A 140 PHE HD% A 140 PHE HB3 1.0 . 4.12 3473 3345 A 140 PHE HB2 A 140 PHE HD% 1.0 . 4.12 3474 3346 A 141 TYR HBy A 141 TYR HBx 1.0 . 3.46 3475 3347 A 141 TYR HA A 141 TYR HBx 1.0 . 3.32 3476 3348 A 141 TYR HBy A 141 TYR HD% 1.0 . 3.65 3477 3349 A 143 ASN H A 142 TYR HA 1.0 . 2.87 3478 3350 A 142 TYR HA A 142 TYR HBy 1.0 . 3.44 3479 3351 A 142 TYR HA A 142 TYR HBx 1.0 . 3.98 3480 3352 A 143 ASN HA A 143 ASN HBx 1.0 . 2.92 3481 3353 A 143 ASN HA A 143 ASN HBy 1.0 . 2.92 3482 3354 A 143 ASN HA A 143 ASN H 1.0 . 3.23 3483 3355 A 143 ASN HA A 144 ALA HB% 1.0 . 3.73 3484 3356 A 138 THR HG2% A 143 ASN HBx 1.0 . 3.61 3485 3357 A 147 ALA HB% A 143 ASN HBy 1.0 . 4.08 3486 3358 A 144 ALA HA A 142 TYR HE% 1.0 . 4.01 3487 3359 A 146 SER HBy A 143 ASN HBy 1.0 . 3.64 3488 3360 A 146 SER HBx A 143 ASN HBy 1.0 . 4.08 3489 3361 A 147 ALA HA A 147 ALA HB% 1.0 . 2.45 3490 3362 A 151 LEU HA A 151 LEU HBy 1.0 . 3.69 3491 3363 A 151 LEU HBy A 151 LEU HBx 1.0 . 3.17 3492 3364 A 107 TYR HD% A 151 LEU HD1% 1.0 . 3.53 3493 3365 A 151 LEU H A 151 LEU HD1% 1.0 . 3.26 3494 3366 A 139 LEU HG A 151 LEU HG 1.0 . 3.97 3495 3367 A 151 LEU HG A 151 LEU HBx 1.0 . 2.89 3496 3368 A 151 LEU HA A 151 LEU HG 1.0 . 2.96 3497 3369 A 153 VAL HGx% A 153 VAL HA 1.0 . 2.67 3498 3370 A 154 LEU HBy A 154 LEU HBx 1.0 . 3.75 3499 3371 A 155 ILE HB A 155 ILE HG2% 1.0 . 2.56 3500 3372 A 18 ILE HD1% A 158 THR HA 1.0 . 3.74 3501 3373 A 158 THR HA A 158 THR HB 1.0 . 3.59 3502 3374 A 158 THR HG2% A 159 SER H 1.0 . 3.39 3503 3375 A 162 ALA HB% A 18 ILE HD1% 1.0 . 3.58 3504 3376 A 163 ARG HA A 239 LEU HBx 1.0 . 3.60 3505 3377 A 163 ARG HA A 239 LEU HBy 1.0 . 3.58 3506 3378 A 166 PHE HBy A 166 PHE HD% 1.0 . 4.22 3507 3379 A 167 ILE HD1% A 188 LEU HBx 1.0 . 3.98 3508 3380 A 169 GLN HA A 169 GLN HGx 1.0 . 3.52 3509 3381 A 169 GLN HGx A 169 GLN HE22 1.0 . 3.55 3510 3382 A 170 GLN HA A 173 LYS HG3 1.0 . 3.82 3511 3382 A 170 GLN HA A 173 LYS HG2 1.0 . 3.82 3512 3383 A 171 ILE H A 171 ILE HA 1.0 . 3.98 3513 3384 A 171 ILE HB A 14 TYR HE% 1.0 . 4.45 3514 3385 A 171 ILE HD1% A 171 ILE HB 1.0 . 2.76 3515 3386 A 128 GLY HAy A 171 ILE HG2% 1.0 . 3.90 3516 3387 A 171 ILE HG2% A 172 GLY HAx 1.0 . 3.71 3517 3388 A 18 ILE HD1% A 171 ILE HG2% 1.0 . 4.15 3518 3389 A 172 GLY HAy A 172 GLY HAx 1.0 . 3.69 3519 3390 A 172 GLY HAx A 14 TYR HE% 1.0 . 4.01 3520 3391 A 173 LYS HBy A 173 LYS HE2 1.0 . 3.71 3521 3391 A 173 LYS HBy A 173 LYS HE3 1.0 . 3.71 3522 3392 A 173 LYS HBx A 173 LYS HE2 1.0 . 3.93 3523 3392 A 173 LYS HE3 A 173 LYS HBx 1.0 . 3.93 3524 3393 A 174 ARG HA A 174 ARG HBy 1.0 . 3.85 3525 3394 A 174 ARG HBx A 175 VAL H 1.0 . 4.25 3526 3395 A 175 VAL HA A 175 VAL HB 1.0 . 3.58 3527 3396 A 175 VAL HB A 175 VAL HGy% 1.0 . 2.35 3528 3396 A 175 VAL HB A 175 VAL HGx% 1.0 . 2.35 3529 3397 A 177 LYS HBy A 177 LYS HBx 1.0 . 2.52 3530 3398 A 177 LYS HDy A 177 LYS HG3 1.0 . 2.66 3531 3398 A 177 LYS HDy A 177 LYS HG2 1.0 . 2.66 3532 3399 A 178 THR HB A 178 THR HG2% 1.0 . 3.53 3533 3400 A 243 ARG HGy A 243 ARG HD2 1.0 . 3.06 3534 3400 A 243 ARG HGy A 243 ARG HD3 1.0 . 3.06 3535 3401 A 185 ILE HA A 185 ILE HG1y 1.0 . 3.20 3536 3402 A 185 ILE HG2% A 185 ILE HA 1.0 . 3.28 3537 3403 A 185 ILE HG1x A 185 ILE HA 1.0 . 3.80 3538 3404 A 185 ILE HD1% A 185 ILE HG2% 1.0 . 2.19 3539 3405 A 186 ILE HD1% A 123 GLU H 1.0 . 3.58 3540 3406 A 186 ILE HD1% A 186 ILE HG1x 1.0 . 2.51 3541 3407 A 186 ILE HB A 186 ILE HG1x 1.0 . 3.47 3542 3408 A 188 LEU HBy A 188 LEU HD1% 1.0 . 2.92 3543 3409 A 194 ALA HA A 197 LYS HBx 1.0 . 3.54 3544 3410 A 195 LEU H A 195 LEU HDx% 1.0 . 3.69 3545 3411 A 201 ILE HB A 201 ILE HD1% 1.0 . 2.45 3546 3412 A 201 ILE HA A 201 ILE HG1x 1.0 . 4.01 3547 3413 A 205 ASN HBx A 205 ASN HD21 1.0 . 3.73 3548 3414 A 205 ASN H A 205 ASN HBx 1.0 . 3.53 3549 3415 A 202 ALA HA A 205 ASN HBx 1.0 . 3.93 3550 3416 A 205 ASN HBx A 201 ILE HG2% 1.0 . 3.90 3551 3417 A 205 ASN HBy A 205 ASN HBx 1.0 . 2.91 3552 3418 A 202 ALA HA A 205 ASN HBy 1.0 . 3.80 3553 3419 A 206 ASN HBx A 206 ASN HA 1.0 . 2.98 3554 3420 A 206 ASN HBy A 208 GLN HE22 1.0 . 3.47 3555 3421 A 208 GLN HE22 A 208 GLN HGy 1.0 . 4.00 3556 3422 A 208 GLN HE22 A 208 GLN HGx 1.0 . 3.91 3557 3423 A 208 GLN HA A 208 GLN HGy 1.0 . 3.72 3558 3424 A 208 GLN HA A 208 GLN HGx 1.0 . 3.81 3559 3425 A 210 GLU H A 210 GLU HA 1.0 . 3.77 3560 3426 A 210 GLU HBy A 210 GLU HA 1.0 . 3.47 3561 3427 A 210 GLU H A 210 GLU HBx 1.0 . 3.72 3562 3428 A 210 GLU H A 210 GLU HGx 1.0 . 3.30 3563 3429 A 210 GLU H A 210 GLU HGy 1.0 . 3.40 3564 3430 A 211 THR H A 210 GLU HGy 1.0 . 3.70 3565 3431 A 216 ILE HG1x A 216 ILE HB 1.0 . 3.70 3566 3432 A 216 ILE HD1% A 222 ARG H 1.0 . 3.33 3567 3433 A 216 ILE HG1x A 216 ILE HA 1.0 . 3.79 3568 3434 A 216 ILE HG1y A 216 ILE HA 1.0 . 3.19 3569 3435 A 217 ASN HBx A 217 ASN HA 1.0 . 3.67 3570 3436 A 217 ASN HBx A 223 VAL HGx% 1.0 . 2.93 3571 3437 A 217 ASN HBy A 217 ASN HA 1.0 . 3.39 3572 3438 A 217 ASN H A 217 ASN HA 1.0 . 3.56 3573 3439 A 219 GLN HE21 A 219 GLN HBy 1.0 . 3.70 3574 3440 A 219 GLN HGx A 218 ALA HB% 1.0 . 3.54 3575 3441 A 220 ASN HA A 183 LEU HDy% 1.0 . 2.75 3576 3442 A 220 ASN H A 220 ASN HBy 1.0 . 3.55 3577 3443 A 220 ASN H A 220 ASN HBx 1.0 . 3.68 3578 3444 A 221 GLN H A 221 GLN HA 1.0 . 3.13 3579 3445 A 221 GLN HBx A 221 GLN HA 1.0 . 3.78 3580 3446 A 221 GLN H A 221 GLN HBy 1.0 . 3.88 3581 3447 A 225 ILE H A 225 ILE HD1% 1.0 . 3.57 3582 3448 A 225 ILE HG2% A 209 PHE HZ 1.0 . 2.73 3583 3449 A 229 ASP HA A 229 ASP HBx 1.0 . 2.87 3584 3450 A 230 ALA H A 230 ALA HA 1.0 . 3.84 3585 3451 A 233 VAL H A 230 ALA HB% 1.0 . 3.91 3586 3452 A 67 THR HG2% A 66 VAL H 1.0 . 3.20 3587 3453 A 235 SER HA A 235 SER HBx 1.0 . 2.99 3588 3454 A 235 SER HA A 235 SER HBy 1.0 . 3.13 3589 3455 A 243 ARG HBx A 243 ARG HD2 1.0 . 3.54 3590 3455 A 243 ARG HD3 A 243 ARG HBx 1.0 . 3.54 3591 3456 A 243 ARG H A 243 ARG HBy 1.0 . 3.63 3592 3457 A 243 ARG HA A 243 ARG HBy 1.0 . 2.54 3593 3458 A 243 ARG H A 243 ARG HBx 1.0 . 3.11 3594 3459 A 243 ARG HA A 243 ARG HGx 1.0 . 3.37 3595 3460 A 246 MET HBx A 246 MET HA 1.0 . 3.36 3596 3461 A 238 ALA HB% A 164 TYR HA 1.0 . 3.58 3597 3462 A 6 LEU HA A 6 LEU HBy 1.0 . 3.47 3598 3463 A 9 ALA HB% A 6 LEU HA 1.0 . 2.69 3599 3464 A 55 TYR HA A 57 ASP H 1.0 . 3.82 3600 3465 A 139 LEU HG A 151 LEU H 1.0 . 4.04 3601 3466 A 186 ILE HD1% A 181 PRO HGx 1.0 . 2.40 3602 3467 A 102 LYS HDy A 102 LYS HA 1.0 . 3.62 3603 3468 A 177 LYS HA A 177 LYS HG3 1.0 . 3.58 3604 3468 A 177 LYS HA A 177 LYS HG2 1.0 . 3.58 3605 3469 A 187 SER HA A 186 ILE HG2% 1.0 . 3.15 3606 3470 A 246 MET HBx A 246 MET HGy 1.0 . 2.83 3607 3471 A 113 ARG HGx A 113 ARG HDx 1.0 . 2.75 3608 3472 A 113 ARG HGx A 113 ARG HDy 1.0 . 2.73 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 100 LYS HGy A 100 LYS HE2 1.0 . 2.96 2 1 A 100 LYS HGy A 100 LYS HE3 1.0 . 2.96 3 2 A 132 LEU H A 130 PRO HA 1.0 . 4.04 4 3 A 133 ASP H A 130 PRO HA 1.0 . 0.00 5 4 A 95 VAL HGx% A 96 PHE H 1.0 . 3.00 6 5 A 48 ALA H A 95 VAL HGx% 1.0 . 0.00 7 6 A 4 PHE HD% A 52 LEU HG 1.0 . 3.33 8 7 A 52 LEU HG A 17 PHE HE% 1.0 . 0.00 9 8 A 116 ILE HB A 116 ILE HD1% 1.0 . 2.67 10 9 A 116 ILE HG2% A 116 ILE HB 1.0 . 0.00 11 10 A 216 ILE HD1% A 222 ARG HA 1.0 . 2.29 12 11 A 216 ILE HD1% A 216 ILE HA 1.0 . 0.00 13 12 A 208 GLN HE21 A 206 ASN HA 1.0 . 4.26 14 13 A 208 GLN HE21 A 208 GLN HA 1.0 . 0.00 15 14 A 140 PHE H A 60 ILE HG13 1.0 . 4.64 16 14 A 140 PHE H A 60 ILE HG12 1.0 . 4.64 17 15 A 150 ALA HB% A 140 PHE H 1.0 . 0.00 18 16 A 113 ARG H A 116 ILE H 1.0 . 4.32 19 17 A 120 LYS H A 116 ILE H 1.0 . 0.00 20 18 A 124 ASN HD21 A 120 LYS HDy 1.0 . 4.79 21 19 A 124 ASN HD21 A 123 GLU HBy 1.0 . 0.00 22 20 A 156 GLN HA A 158 THR H 1.0 . 3.99 23 21 A 158 THR H A 157 SER HB2 1.0 . 0.00 24 22 A 144 ALA HB% A 145 ASN HB3 1.0 . 3.97 25 22 A 145 ASN HB2 A 144 ALA HB% 1.0 . 3.97 26 23 A 150 ALA H A 147 ALA HA 1.0 . 2.92 27 24 A 150 ALA H A 149 SER HB2 1.0 . 0.00 28 25 A 42 PRO HA A 42 PRO HG2 1.0 . 3.16 29 25 A 42 PRO HA A 42 PRO HG3 1.0 . 3.16 30 26 A 170 GLN H A 173 LYS H 1.0 . 4.66 31 27 A 170 GLN H A 166 PHE HD% 1.0 . 0.00 32 27 A 170 GLN H A 166 PHE HE% 1.0 . 0.00 33 28 A 170 GLN H A 179 PHE HZ 1.0 . 0.00 34 29 A 66 VAL HGx% A 26 PRO HDx 1.0 . 2.80 35 30 A 66 VAL HGx% A 66 VAL HA 1.0 . 0.00 36 31 A 130 PRO HA A 178 THR HG2% 1.0 . 4.14 37 32 A 130 PRO HA A 132 LEU HDx% 1.0 . 0.00 38 33 A 230 ALA H A 228 VAL HGy% 1.0 . 4.44 39 34 A 225 ILE HG2% A 230 ALA H 1.0 . 0.00 40 35 A 140 PHE HD% A 77 GLY H 1.0 . 5.17 41 36 A 77 GLY H A 140 PHE HE% 1.0 . 0.00 42 37 A 25 LEU HDy% A 66 VAL H 1.0 . 4.12 43 38 A 64 ILE HG2% A 66 VAL H 1.0 . 0.00 44 39 A 41 LEU H A 38 ARG HB2 1.0 . 5.09 45 39 A 38 ARG HB3 A 41 LEU H 1.0 . 5.09 46 40 A 91 ALA H A 90 GLU HB2 1.0 . 2.92 47 41 A 90 GLU H A 90 GLU HB2 1.0 . 0.00 48 42 A 20 ASN HBy A 20 ASN H 1.0 . 3.85 49 43 A 21 LEU H A 20 ASN HBy 1.0 . 0.00 50 44 A 81 TYR H A 63 ALA HB% 1.0 . 4.38 51 45 A 81 TYR H A 105 LEU HDx% 1.0 . 0.00 52 46 A 113 ARG HBx A 113 ARG HDx 1.0 . 2.70 53 47 A 113 ARG HGy A 113 ARG HDx 1.0 . 0.00 54 48 A 145 ASN HB2 A 147 ALA H 1.0 . 4.10 55 49 A 147 ALA H A 143 ASN HBy 1.0 . 0.00 56 50 A 202 ALA H A 199 ILE H 1.0 . 4.96 57 51 A 202 ALA H A 205 ASN H 1.0 . 0.00 58 52 A 215 LEU HA A 215 LEU HBy 1.0 . 2.86 59 53 A 215 LEU HA A 216 ILE HG1y 1.0 . 0.00 60 54 A 49 LEU HDx% A 96 PHE H 1.0 . 2.87 61 55 A 49 LEU HDx% A 50 ILE H 1.0 . 0.00 62 56 A 154 LEU H A 151 LEU HBx 1.0 . 4.48 63 57 A 155 ILE HB A 154 LEU H 1.0 . 0.00 64 58 A 170 GLN H A 166 PHE HD% 1.0 . 4.89 65 58 A 170 GLN H A 166 PHE HE% 1.0 . 4.89 66 59 A 187 SER H A 187 SER HB2 1.0 . 3.00 67 59 A 187 SER H A 187 SER HB3 1.0 . 3.00 68 60 A 75 ARG HBy A 96 PHE HBy 1.0 . 4.90 69 61 A 75 ARG HBy A 80 SER HBy 1.0 . 0.00 70 62 A 46 ARG HA A 46 ARG HBx 1.0 . 3.46 71 63 A 46 ARG HA A 46 ARG HGy 1.0 . 0.00 72 64 A 43 GLY HAx A 46 ARG HBx 1.0 . 4.35 73 65 A 43 GLY HAx A 46 ARG HGy 1.0 . 0.00 74 66 A 16 VAL H A 12 SER HA 1.0 . 3.38 75 67 A 16 VAL H A 19 SER HB2 1.0 . 0.00 76 68 A 201 ILE HD1% A 197 LYS HE2 1.0 . 2.99 77 68 A 201 ILE HD1% A 197 LYS HE3 1.0 . 2.99 78 69 A 151 LEU HBy A 151 LEU HBx 1.0 . 3.02 79 70 A 183 LEU HBx A 183 LEU HBy 1.0 . 0.00 80 71 A 114 LEU HBx A 115 GLN H 1.0 . 3.54 81 72 A 118 ALA HB% A 115 GLN H 1.0 . 0.00 82 73 A 60 ILE H A 60 ILE HG13 1.0 . 4.15 83 73 A 60 ILE HG12 A 60 ILE H 1.0 . 4.15 84 74 A 150 ALA HB% A 138 THR H 1.0 . 3.68 85 75 A 138 THR H A 135 ALA HB% 1.0 . 0.00 86 76 A 48 ALA H A 49 LEU HDx% 1.0 . 3.54 87 77 A 48 ALA H A 25 LEU HDy% 1.0 . 0.00 88 78 A 48 ALA H A 64 ILE HG2% 1.0 . 0.00 89 79 A 243 ARG HA A 243 ARG H 1.0 . 3.31 90 80 A 244 ASN H A 243 ARG HA 1.0 . 0.00 91 81 A 83 PHE HE% A 152 MET H 1.0 . 4.91 92 82 A 152 MET H A 83 PHE HZ 1.0 . 0.00 93 83 A 88 ALA H A 90 GLU H 1.0 . 3.58 94 84 A 88 ALA H A 85 GLU H 1.0 . 0.00 95 85 A 91 ALA H A 88 ALA H 1.0 . 0.00 96 86 A 10 THR H A 11 SER HA 1.0 . 3.94 97 87 A 10 THR H A 13 SER HA 1.0 . 0.00 98 88 A 109 GLY H A 113 ARG HBx 1.0 . 4.65 99 88 A 109 GLY H A 113 ARG HBy 1.0 . 4.65 100 89 A 109 GLY H A 113 ARG HGy 1.0 . 0.00 101 90 A 74 TYR H A 82 PHE HBy 1.0 . 4.81 102 91 A 74 TYR H A 80 SER HBy 1.0 . 0.00 103 92 A 100 LYS HD2 A 100 LYS HE2 1.0 . 2.53 104 92 A 100 LYS HD3 A 100 LYS HE2 1.0 . 2.53 105 92 A 100 LYS HE3 A 100 LYS HD2 1.0 . 2.53 106 92 A 100 LYS HE3 A 100 LYS HD3 1.0 . 2.53 107 93 A 197 LYS HE2 A 197 LYS HG3 1.0 . 2.60 108 93 A 197 LYS HE3 A 197 LYS HG3 1.0 . 2.60 109 94 A 197 LYS HG2 A 197 LYS HE3 1.0 . 0.00 110 95 A 6 LEU HBy A 9 ALA H 1.0 . 4.12 111 96 A 10 THR HG2% A 9 ALA H 1.0 . 0.00 112 97 A 177 LYS H A 177 LYS HE2 1.0 . 4.42 113 97 A 177 LYS H A 177 LYS HE3 1.0 . 4.42 114 98 A 95 VAL HGy% A 96 PHE HD% 1.0 . 2.46 115 99 A 95 VAL HGy% A 96 PHE HE% 1.0 . 0.00 116 100 A 23 LYS H A 20 ASN H 1.0 . 4.34 117 101 A 23 LYS H A 21 LEU H 1.0 . 0.00 118 102 A 159 SER H A 157 SER HB2 1.0 . 4.59 119 103 A 156 GLN HA A 159 SER H 1.0 . 0.00 120 104 A 120 LYS HBx A 120 LYS HE2 1.0 . 2.17 121 104 A 120 LYS HE3 A 120 LYS HBx 1.0 . 2.17 122 105 A 120 LYS HG2 A 120 LYS HE2 1.0 . 0.00 123 105 A 120 LYS HG2 A 120 LYS HE3 1.0 . 0.00 124 106 A 3 SER H A 3 SER HBx 1.0 . 3.15 125 107 A 4 PHE H A 3 SER HBx 1.0 . 0.00 126 108 A 14 TYR HA A 14 TYR HB2 1.0 . 3.41 127 108 A 14 TYR HA A 14 TYR HB3 1.0 . 3.41 128 109 A 34 ILE H A 31 LEU HBx 1.0 . 3.76 129 110 A 34 ILE H A 30 LYS HDy 1.0 . 0.00 130 111 A 34 ILE H A 237 ILE HG2% 1.0 . 0.00 131 112 A 41 LEU HD1% A 42 PRO HDy 1.0 . 2.68 132 113 A 127 LEU HD1% A 181 PRO HDx 1.0 . 0.00 133 114 A 127 LEU H A 179 PHE HE% 1.0 . 4.49 134 114 A 179 PHE HD% A 127 LEU H 1.0 . 4.49 135 115 A 74 TYR H A 75 ARG HA 1.0 . 4.27 136 116 A 74 TYR H A 62 VAL HA 1.0 . 0.00 137 117 A 185 ILE H A 166 PHE HD% 1.0 . 4.55 138 117 A 185 ILE H A 166 PHE HE% 1.0 . 4.55 139 118 A 180 LEU H A 179 PHE HB2 1.0 . 3.19 140 118 A 179 PHE HB3 A 180 LEU H 1.0 . 3.19 141 119 A 120 LYS HG2 A 120 LYS HE2 1.0 . 2.85 142 119 A 120 LYS HG2 A 120 LYS HE3 1.0 . 2.85 143 120 A 241 PRO HA A 241 PRO HB2 1.0 . 3.46 144 120 A 241 PRO HA A 241 PRO HB3 1.0 . 3.46 145 121 A 144 ALA H A 145 ASN HB3 1.0 . 4.60 146 121 A 145 ASN HB2 A 144 ALA H 1.0 . 4.60 147 122 A 13 SER H A 14 TYR HB2 1.0 . 5.15 148 122 A 13 SER H A 14 TYR HB3 1.0 . 5.15 149 123 A 64 ILE HA A 64 ILE HG1y 1.0 . 3.67 150 124 A 64 ILE HA A 71 VAL HGy% 1.0 . 0.00 151 124 A 64 ILE HA A 71 VAL HGx% 1.0 . 0.00 152 125 A 157 SER HA A 157 SER HB3 1.0 . 3.61 153 125 A 157 SER HA A 157 SER HB2 1.0 . 3.61 154 126 A 17 PHE HD% A 17 PHE HB3 1.0 . 4.16 155 126 A 17 PHE HB2 A 17 PHE HD% 1.0 . 4.16 156 127 A 21 LEU H A 17 PHE HE% 1.0 . 5.12 157 127 A 17 PHE HD% A 21 LEU H 1.0 . 5.12 158 128 A 124 ASN HD21 A 120 LYS HG3 1.0 . 4.56 159 128 A 124 ASN HD21 A 120 LYS HG2 1.0 . 4.56 160 129 A 28 GLU HGy A 36 LEU H 1.0 . 5.20 161 130 A 29 ARG HBy A 36 LEU H 1.0 . 0.00 162 131 A 42 PRO HBy A 42 PRO HDx 1.0 . 3.83 163 132 A 42 PRO HDx A 45 GLN HBy 1.0 . 0.00 164 133 A 42 PRO HDx A 45 GLN HGy 1.0 . 0.00 165 134 A 139 LEU HBx A 138 THR H 1.0 . 4.59 166 135 A 138 THR H A 136 ILE HG2% 1.0 . 0.00 167 136 A 45 GLN HE21 A 42 PRO HG2 1.0 . 4.21 168 136 A 42 PRO HG3 A 45 GLN HE21 1.0 . 4.21 169 137 A 184 ALA H A 187 SER HB2 1.0 . 4.46 170 137 A 184 ALA H A 187 SER HB3 1.0 . 4.46 171 138 A 31 LEU HDx% A 242 ASN H 1.0 . 5.08 172 139 A 242 ASN H A 240 LEU HBy 1.0 . 0.00 173 140 A 242 ASN H A 240 LEU HG 1.0 . 0.00 174 141 A 66 VAL HGx% A 242 ASN H 1.0 . 0.00 175 142 A 143 ASN HBx A 138 THR HA 1.0 . 3.68 176 143 A 147 ALA HA A 143 ASN HBx 1.0 . 0.00 177 144 A 139 LEU HBy A 141 TYR H 1.0 . 3.87 178 145 A 141 TYR H A 137 THR HG2% 1.0 . 0.00 179 146 A 124 ASN HD22 A 120 LYS HDx 1.0 . 4.59 180 146 A 124 ASN HD22 A 120 LYS HDy 1.0 . 4.59 181 147 A 124 ASN HD22 A 123 GLU HBy 1.0 . 0.00 182 148 A 170 GLN HG2 A 170 GLN HB2 1.0 . 3.89 183 148 A 170 GLN HG2 A 170 GLN HB3 1.0 . 3.89 184 149 A 221 GLN H A 217 ASN HA 1.0 . 4.21 185 150 A 221 GLN H A 222 ARG HA 1.0 . 0.00 186 151 A 42 PRO HDy A 42 PRO HG2 1.0 . 3.19 187 151 A 42 PRO HG3 A 42 PRO HDy 1.0 . 3.19 188 152 A 21 LEU H A 20 ASN HBx 1.0 . 3.79 189 153 A 20 ASN HBx A 20 ASN H 1.0 . 0.00 190 154 A 124 ASN H A 120 LYS HG3 1.0 . 4.40 191 154 A 124 ASN H A 120 LYS HG2 1.0 . 4.40 192 155 A 38 ARG H A 38 ARG HB2 1.0 . 4.21 193 155 A 38 ARG HB3 A 38 ARG H 1.0 . 4.21 194 156 A 2 VAL H A 49 LEU HBx 1.0 . 4.29 195 157 A 50 ILE HB A 2 VAL H 1.0 . 0.00 196 158 A 20 ASN HA A 20 ASN H 1.0 . 3.13 197 159 A 20 ASN HA A 21 LEU H 1.0 . 0.00 198 160 A 179 PHE HD% A 129 LEU H 1.0 . 5.49 199 161 A 129 LEU H A 179 PHE HE% 1.0 . 0.00 200 162 A 185 ILE HD1% A 179 PHE HZ 1.0 . 2.83 201 163 A 185 ILE HD1% A 179 PHE HE% 1.0 . 0.00 202 164 A 222 ARG HB2 A 222 ARG HDy 1.0 . 3.04 203 164 A 222 ARG HB2 A 222 ARG HDx 1.0 . 3.04 204 165 A 238 ALA H A 237 ILE HG2% 1.0 . 4.30 205 166 A 238 ALA H A 237 ILE HG1y 1.0 . 0.00 206 167 A 217 ASN H A 215 LEU HBy 1.0 . 4.56 207 168 A 217 ASN H A 183 LEU HBx 1.0 . 0.00 208 169 A 217 ASN H A 216 ILE HG1y 1.0 . 0.00 209 170 A 15 GLY H A 14 TYR HB2 1.0 . 3.65 210 170 A 15 GLY H A 14 TYR HB3 1.0 . 3.65 211 171 A 121 ILE H A 120 LYS HG3 1.0 . 3.47 212 171 A 120 LYS HG2 A 121 ILE H 1.0 . 3.47 213 172 A 92 ALA H A 82 PHE HBy 1.0 . 5.14 214 173 A 94 TYR HBy A 92 ALA H 1.0 . 0.00 215 174 A 17 PHE H A 20 ASN H 1.0 . 4.73 216 175 A 14 TYR H A 17 PHE H 1.0 . 0.00 217 176 A 21 LEU HDy% A 17 PHE HE% 1.0 . 3.00 218 177 A 21 LEU HDy% A 17 PHE HZ 1.0 . 0.00 219 178 A 14 TYR H A 14 TYR HB2 1.0 . 3.19 220 178 A 14 TYR H A 14 TYR HB3 1.0 . 3.19 221 179 A 134 SER HA A 134 SER HBx 1.0 . 2.53 222 179 A 134 SER HBy A 134 SER HA 1.0 . 2.53 223 180 A 158 THR H A 71 VAL HGy% 1.0 . 3.71 224 181 A 158 THR H A 132 LEU HDy% 1.0 . 0.00 225 182 A 60 ILE HG2% A 59 THR H 1.0 . 3.49 226 183 A 59 THR HG2% A 59 THR H 1.0 . 0.00 227 184 A 10 THR H A 12 SER HA 1.0 . 5.03 228 185 A 10 THR H A 175 VAL HA 1.0 . 0.00 229 186 A 224 THR HG2% A 212 PRO HBx 1.0 . 2.80 230 187 A 226 THR HG2% A 212 PRO HBx 1.0 . 0.00 231 188 A 24 ALA HB% A 25 LEU HG 1.0 . 2.61 232 189 A 25 LEU HG A 25 LEU HBy 1.0 . 0.00 233 190 A 93 LYS H A 94 TYR HE% 1.0 . 4.19 234 191 A 93 LYS H A 82 PHE HE% 1.0 . 0.00 235 192 A 81 TYR H A 96 PHE HE% 1.0 . 4.87 236 192 A 81 TYR H A 96 PHE HD% 1.0 . 4.87 237 193 A 81 TYR H A 82 PHE HD% 1.0 . 0.00 238 194 A 46 ARG H A 46 ARG HGy 1.0 . 3.35 239 195 A 46 ARG H A 46 ARG HBx 1.0 . 0.00 240 196 A 108 SER H A 85 GLU HGx 1.0 . 4.50 241 197 A 109 GLY HAy A 108 SER H 1.0 . 0.00 242 198 A 226 THR HG2% A 212 PRO HA 1.0 . 3.02 243 199 A 212 PRO HA A 224 THR HG2% 1.0 . 0.00 244 200 A 9 ALA HB% A 14 TYR HB2 1.0 . 3.79 245 200 A 9 ALA HB% A 14 TYR HB3 1.0 . 3.79 246 201 A 50 ILE HD1% A 17 PHE HE% 1.0 . 2.76 247 202 A 50 ILE HD1% A 17 PHE HZ 1.0 . 0.00 248 203 A 18 ILE HG2% A 20 ASN H 1.0 . 3.85 249 204 A 18 ILE HG2% A 21 LEU H 1.0 . 0.00 250 205 A 223 VAL H A 215 LEU HBy 1.0 . 3.90 251 206 A 222 ARG HGx A 223 VAL H 1.0 . 0.00 252 207 A 101 ARG HGx A 101 ARG HD2 1.0 . 2.72 253 207 A 101 ARG HD3 A 101 ARG HGx 1.0 . 2.72 254 208 A 103 VAL H A 80 SER HA 1.0 . 4.68 255 209 A 103 VAL H A 101 ARG HA 1.0 . 0.00 256 210 A 150 ALA H A 147 ALA HA 1.0 . 3.64 257 211 A 147 ALA HA A 147 ALA H 1.0 . 0.00 258 212 A 178 THR H A 177 LYS HE2 1.0 . 4.35 259 212 A 178 THR H A 177 LYS HE3 1.0 . 4.35 260 213 A 18 ILE HD1% A 20 ASN H 1.0 . 4.05 261 214 A 18 ILE HD1% A 21 LEU H 1.0 . 0.00 262 215 A 169 GLN H A 14 TYR HE% 1.0 . 4.61 263 216 A 169 GLN H A 167 ILE H 1.0 . 0.00 264 217 A 169 GLN H A 169 GLN HE22 1.0 . 0.00 265 218 A 154 LEU HA A 154 LEU HG 1.0 . 2.76 266 219 A 153 VAL HGy% A 154 LEU HA 1.0 . 0.00 267 220 A 132 LEU H A 135 ALA H 1.0 . 3.91 268 221 A 133 ASP H A 135 ALA H 1.0 . 0.00 269 222 A 120 LYS HA A 120 LYS HG3 1.0 . 3.33 270 222 A 120 LYS HG2 A 120 LYS HA 1.0 . 3.33 271 223 A 99 ALA HB% A 79 THR HA 1.0 . 3.04 272 224 A 102 LYS HA A 99 ALA HB% 1.0 . 0.00 273 225 A 113 ARG HA A 116 ILE H 1.0 . 3.60 274 226 A 115 GLN HA A 116 ILE H 1.0 . 0.00 275 227 A 64 ILE H A 73 GLY H 1.0 . 5.40 276 228 A 64 ILE H A 47 TYR H 1.0 . 0.00 277 229 A 45 GLN HBy A 45 GLN H 1.0 . 2.90 278 230 A 45 GLN H A 45 GLN HGy 1.0 . 0.00 279 231 A 192 TRP H A 188 LEU HBy 1.0 . 4.83 280 232 A 192 TRP H A 189 GLU HBy 1.0 . 0.00 281 233 A 192 TRP H A 194 ALA HB% 1.0 . 0.00 282 234 A 171 ILE H A 179 PHE HZ 1.0 . 4.21 283 235 A 171 ILE H A 179 PHE HE% 1.0 . 0.00 284 236 A 81 TYR H A 73 GLY H 1.0 . 5.31 285 237 A 71 VAL H A 73 GLY H 1.0 . 0.00 286 238 A 170 GLN HA A 170 GLN HB2 1.0 . 3.53 287 238 A 170 GLN HA A 170 GLN HB3 1.0 . 3.53 288 239 A 173 LYS HE3 A 173 LYS HG3 1.0 . 2.70 289 239 A 173 LYS HE2 A 173 LYS HG3 1.0 . 2.70 290 240 A 173 LYS HE3 A 173 LYS HG2 1.0 . 0.00 291 241 A 74 TYR H A 63 ALA HB% 1.0 . 4.16 292 242 A 74 TYR H A 105 LEU HDx% 1.0 . 0.00 293 243 A 140 PHE HD% A 61 SER H 1.0 . 5.40 294 244 A 61 SER H A 140 PHE HE% 1.0 . 0.00 295 245 A 192 TRP H A 192 TRP HE1 1.0 . 5.08 296 246 A 163 ARG H A 192 TRP HE1 1.0 . 0.00 297 247 A 135 ALA HB% A 132 LEU H 1.0 . 4.13 298 248 A 129 LEU HBx A 132 LEU H 1.0 . 0.00 299 249 A 179 PHE HA A 179 PHE HB2 1.0 . 3.08 300 249 A 179 PHE HB3 A 179 PHE HA 1.0 . 3.08 301 250 A 62 VAL H A 50 ILE HG1x 1.0 . 4.88 302 251 A 62 VAL H A 60 ILE HG12 1.0 . 0.00 303 252 A 148 ALA H A 117 ALA HB% 1.0 . 3.38 304 253 A 118 ALA HB% A 148 ALA H 1.0 . 0.00 305 254 A 29 ARG HDx A 36 LEU HDy% 1.0 . 3.57 306 255 A 36 LEU HDy% A 241 PRO HDx 1.0 . 0.00 307 256 A 74 TYR H A 82 PHE HD% 1.0 . 4.40 308 257 A 74 TYR H A 96 PHE HE% 1.0 . 0.00 309 258 A 195 LEU HA A 198 GLN HG3 1.0 . 3.28 310 259 A 195 LEU HA A 195 LEU HG 1.0 . 0.00 311 260 A 187 SER H A 216 ILE HG1y 1.0 . 4.08 312 261 A 187 SER H A 183 LEU HBx 1.0 . 0.00 313 262 A 187 SER H A 186 ILE HG1y 1.0 . 0.00 314 263 A 46 ARG H A 67 THR HG2% 1.0 . 4.02 315 264 A 46 ARG H A 41 LEU HBx 1.0 . 0.00 316 265 A 185 ILE H A 182 SER HBx 1.0 . 4.04 317 266 A 184 ALA HA A 185 ILE H 1.0 . 0.00 318 267 A 187 SER H A 186 ILE HG1x 1.0 . 3.86 319 268 A 187 SER H A 184 ALA HB% 1.0 . 0.00 320 269 A 187 SER H A 216 ILE HG1x 1.0 . 0.00 321 270 A 199 ILE HD1% A 198 GLN H 1.0 . 3.50 322 271 A 198 GLN H A 213 VAL HG1% 1.0 . 0.00 323 271 A 213 VAL HG2% A 198 GLN H 1.0 . 0.00 324 272 A 45 GLN HE22 A 42 PRO HG2 1.0 . 3.95 325 272 A 42 PRO HG3 A 45 GLN HE22 1.0 . 3.95 326 273 A 172 GLY H A 173 LYS HG3 1.0 . 5.05 327 273 A 172 GLY H A 173 LYS HG2 1.0 . 5.05 328 274 A 102 LYS HDy A 102 LYS HA 1.0 . 2.89 329 275 A 102 LYS HA A 102 LYS HBx 1.0 . 0.00 330 276 A 185 ILE HD1% A 170 GLN HB2 1.0 . 2.62 331 276 A 185 ILE HD1% A 170 GLN HB3 1.0 . 2.62 332 277 A 181 PRO HBy A 185 ILE HD1% 1.0 . 0.00 333 278 A 113 ARG HGx A 113 ARG HDx 1.0 . 3.44 334 278 A 113 ARG HGx A 113 ARG HDy 1.0 . 3.44 335 279 A 129 LEU HBy A 132 LEU HDx% 1.0 . 4.01 336 280 A 129 LEU HBy A 178 THR HG2% 1.0 . 0.00 337 281 A 120 LYS HA A 120 LYS HBx 1.0 . 2.78 338 282 A 120 LYS HA A 120 LYS HG3 1.0 . 0.00 339 283 A 113 ARG HDy A 113 ARG HGy 1.0 . 2.68 340 284 A 113 ARG HDy A 113 ARG HBx 1.0 . 0.00 341 285 A 63 ALA HB% A 72 MET H 1.0 . 2.88 342 286 A 63 ALA HB% A 64 ILE H 1.0 . 0.00 343 287 A 17 PHE HD% A 4 PHE HBy 1.0 . 4.23 344 288 A 4 PHE HD% A 4 PHE HBy 1.0 . 0.00 345 289 A 101 ARG HGy A 101 ARG HD2 1.0 . 2.65 346 289 A 101 ARG HD3 A 101 ARG HGy 1.0 . 2.65 347 290 A 127 LEU HD1% A 181 PRO HDy 1.0 . 2.80 348 291 A 42 PRO HDx A 41 LEU HD1% 1.0 . 0.00 349 292 A 182 SER H A 179 PHE HE% 1.0 . 3.94 350 292 A 179 PHE HD% A 182 SER H 1.0 . 3.94 351 293 A 182 SER H A 179 PHE HZ 1.0 . 0.00 352 294 A 52 LEU H A 52 LEU HG 1.0 . 3.52 353 295 A 52 LEU HD1% A 52 LEU H 1.0 . 0.00 354 296 A 155 ILE H A 156 GLN HA 1.0 . 4.81 355 297 A 155 ILE H A 151 LEU HA 1.0 . 0.00 356 298 A 46 ARG HGy A 46 ARG HDx 1.0 . 3.21 357 298 A 46 ARG HDy A 46 ARG HGy 1.0 . 3.21 358 299 A 46 ARG HDy A 46 ARG HBx 1.0 . 0.00 359 300 A 23 LYS HD2 A 23 LYS HE2 1.0 . 2.58 360 300 A 23 LYS HD3 A 23 LYS HE2 1.0 . 2.58 361 301 A 23 LYS HE3 A 23 LYS HD3 1.0 . 0.00 362 302 A 118 ALA H A 116 ILE HA 1.0 . 3.79 363 303 A 118 ALA H A 119 GLY HAx 1.0 . 0.00 364 304 A 110 ASN HD21 A 112 GLU HBy 1.0 . 4.28 365 305 A 110 ASN HD21 A 113 ARG HGy 1.0 . 0.00 366 306 A 148 ALA HA A 118 ALA H 1.0 . 4.28 367 307 A 149 SER HA A 118 ALA H 1.0 . 0.00 368 308 A 118 ALA H A 119 GLY HAy 1.0 . 0.00 369 309 A 186 ILE HB A 183 LEU HA 1.0 . 3.07 370 310 A 183 LEU HA A 183 LEU HBy 1.0 . 0.00 371 311 A 41 LEU HA A 41 LEU HD1% 1.0 . 2.47 372 312 A 127 LEU HA A 127 LEU HD1% 1.0 . 0.00 373 313 A 216 ILE HD1% A 222 ARG HDy 1.0 . 2.86 374 313 A 216 ILE HD1% A 222 ARG HDx 1.0 . 2.86 375 314 A 177 LYS H A 177 LYS HG3 1.0 . 3.03 376 314 A 177 LYS H A 177 LYS HG2 1.0 . 3.03 377 315 A 177 LYS H A 177 LYS HBx 1.0 . 0.00 378 316 A 72 MET HGx A 71 VAL HGx% 1.0 . 4.02 379 317 A 91 ALA HB% A 72 MET HGx 1.0 . 0.00 380 318 A 91 ALA H A 82 PHE HE% 1.0 . 4.23 381 319 A 91 ALA H A 94 TYR HE% 1.0 . 0.00 382 320 A 106 PRO HDy A 105 LEU HDy% 1.0 . 3.62 383 321 A 105 LEU HDy% A 109 GLY HAx 1.0 . 0.00 384 322 A 40 THR H A 38 ARG HB2 1.0 . 4.90 385 322 A 40 THR H A 38 ARG HB3 1.0 . 4.90 386 323 A 180 LEU H A 180 LEU HG 1.0 . 2.90 387 324 A 180 LEU H A 180 LEU HBx 1.0 . 0.00 388 325 A 59 THR H A 140 PHE HE% 1.0 . 4.81 389 326 A 140 PHE HD% A 59 THR H 1.0 . 0.00 390 327 A 174 ARG HA A 177 LYS HG3 1.0 . 3.73 391 328 A 174 ARG HA A 174 ARG HBx 1.0 . 0.00 392 329 A 46 ARG HA A 46 ARG HDx 1.0 . 4.80 393 329 A 46 ARG HDy A 46 ARG HA 1.0 . 4.80 394 330 A 21 LEU HDx% A 17 PHE HZ 1.0 . 3.11 395 331 A 21 LEU HDx% A 17 PHE HE% 1.0 . 0.00 396 332 A 3 SER H A 17 PHE HE% 1.0 . 4.73 397 332 A 3 SER H A 17 PHE HD% 1.0 . 4.73 398 333 A 6 LEU H A 136 ILE HG2% 1.0 . 5.07 399 334 A 6 LEU H A 52 LEU HG 1.0 . 0.00 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 4 PHE H A 51 HIS O 1.0 . 2.70 2 2 A 6 LEU H A 53 THR O 1.0 . 2.70 3 3 A 9 ALA H A 6 LEU O 1.0 . 2.70 4 4 A 15 GLY H A 11 SER O 1.0 . 2.70 5 5 A 16 VAL H A 12 SER O 1.0 . 2.70 6 6 A 17 PHE H A 13 SER O 1.0 . 2.70 7 7 A 18 ILE H A 14 TYR O 1.0 . 2.70 8 8 A 19 SER H A 15 GLY O 1.0 . 2.70 9 9 A 20 ASN H A 16 VAL O 1.0 . 2.70 10 10 A 21 LEU H A 17 PHE O 1.0 . 2.70 11 11 A 22 ARG H A 18 ILE O 1.0 . 2.70 12 12 A 23 LYS H A 19 SER O 1.0 . 2.70 13 13 A 24 ALA H A 20 ASN O 1.0 . 2.70 14 14 A 24 ALA H A 21 LEU O 1.0 . 2.70 15 15 A 25 LEU H A 22 ARG O 1.0 . 2.70 16 16 A 28 GLU H A 36 LEU O 1.0 . 2.70 17 17 A 31 LEU H A 34 ILE O 1.0 . 2.70 18 18 A 34 ILE H A 31 LEU O 1.0 . 2.70 19 19 A 36 LEU H A 29 ARG O 1.0 . 2.70 20 20 A 37 LEU H A 240 LEU O 1.0 . 2.70 21 21 A 48 ALA H A 64 ILE O 1.0 . 2.70 22 22 A 50 ILE H A 62 VAL O 1.0 . 2.70 23 23 A 52 LEU H A 60 ILE O 1.0 . 2.70 24 24 A 53 THR H A 4 PHE O 1.0 . 2.70 25 25 A 54 ASN H A 58 GLU O 1.0 . 2.70 26 26 A 60 ILE H A 52 LEU O 1.0 . 2.70 27 27 A 62 VAL H A 50 ILE O 1.0 . 2.70 28 28 A 63 ALA H A 73 GLY O 1.0 . 2.70 29 29 A 64 ILE H A 48 ALA O 1.0 . 2.70 30 30 A 65 ASP H A 70 TYR O 1.0 . 2.70 31 31 A 66 VAL H A 46 ARG O 1.0 . 2.70 32 32 A 68 ASN H A 65 ASP O 1.0 . 2.70 33 33 A 72 MET H A 63 ALA O 1.0 . 2.70 34 34 A 74 TYR H A 81 TYR O 1.0 . 2.70 35 35 A 75 ARG H A 61 SER O 1.0 . 2.70 36 36 A 76 ALA H A 79 THR O 1.0 . 2.70 37 37 A 80 SER H A 101 ARG O 1.0 . 2.70 38 38 A 81 TYR H A 74 TYR O 1.0 . 2.70 39 39 A 82 PHE H A 103 VAL O 1.0 . 2.70 40 40 A 83 PHE H A 72 MET O 1.0 . 2.70 41 41 A 84 ASN H A 107 TYR O 1.0 . 2.70 42 42 A 89 THR H A 85 GLU O 1.0 . 2.70 43 43 A 90 GLU H A 86 ALA O 1.0 . 2.70 44 44 A 91 ALA H A 87 SER O 1.0 . 2.70 45 45 A 92 ALA H A 88 ALA O 1.0 . 2.70 46 46 A 93 LYS H A 90 GLU O 1.0 . 2.70 47 47 A 99 ALA H A 96 PHE O 1.0 . 2.70 48 48 A 103 VAL H A 80 SER O 1.0 . 2.70 49 49 A 105 LEU H A 82 PHE O 1.0 . 2.70 50 50 A 114 LEU H A 110 ASN O 1.0 . 2.70 51 51 A 115 GLN H A 111 TYR O 1.0 . 2.70 52 52 A 117 ALA H A 113 ARG O 1.0 . 2.70 53 53 A 118 ALA H A 114 LEU O 1.0 . 2.70 54 54 A 119 GLY H A 115 GLN O 1.0 . 2.70 55 55 A 124 ASN H A 121 ILE O 1.0 . 2.70 56 56 A 127 LEU H A 179 PHE O 1.0 . 2.70 57 57 A 129 LEU H A 174 ARG O 1.0 . 2.70 58 58 A 131 ALA H A 128 GLY O 1.0 . 2.72 59 59 A 132 LEU H A 128 GLY O 1.0 . 2.70 60 60 A 133 ASP H A 129 LEU O 1.0 . 2.70 61 61 A 134 SER H A 130 PRO O 1.0 . 2.70 62 62 A 135 ALA H A 131 ALA O 1.0 . 2.70 63 63 A 136 ILE H A 132 LEU O 1.0 . 2.70 64 64 A 137 THR H A 133 ASP O 1.0 . 2.70 65 65 A 138 THR H A 134 SER O 1.0 . 2.70 66 66 A 139 LEU H A 135 ALA O 1.0 . 2.70 67 67 A 140 PHE H A 136 ILE O 1.0 . 2.70 68 68 A 150 ALA H A 146 SER O 1.0 . 2.70 69 69 A 151 LEU H A 147 ALA O 1.0 . 2.70 70 70 A 152 MET H A 148 ALA O 1.0 . 2.70 71 71 A 153 VAL H A 149 SER O 1.0 . 2.70 72 72 A 154 LEU H A 150 ALA O 1.0 . 2.70 73 73 A 155 ILE H A 151 LEU O 1.0 . 2.70 74 74 A 156 GLN H A 152 MET O 1.0 . 2.70 75 75 A 157 SER H A 153 VAL O 1.0 . 2.70 76 76 A 158 THR H A 155 ILE O 1.0 . 2.70 77 77 A 160 GLU H A 155 ILE O 1.0 . 2.70 78 78 A 161 ALA H A 156 GLN O 1.0 . 2.70 79 79 A 162 ALA H A 158 THR O 1.0 . 2.70 80 80 A 163 ARG H A 159 SER O 1.0 . 2.70 81 81 A 164 TYR H A 160 GLU O 1.0 . 2.70 82 82 A 165 LYS H A 236 ASN O 1.0 . 2.70 83 83 A 167 ILE H A 164 TYR O 1.0 . 2.70 84 84 A 168 GLU H A 164 TYR O 1.0 . 2.70 85 85 A 169 GLN H A 165 LYS O 1.0 . 2.70 86 86 A 170 GLN H A 166 PHE O 1.0 . 2.70 87 87 A 171 ILE H A 167 ILE O 1.0 . 2.70 88 88 A 172 GLY H A 168 GLU O 1.0 . 2.70 89 89 A 174 ARG H A 171 ILE O 1.0 . 2.70 90 90 A 179 PHE H A 127 LEU O 1.0 . 2.70 91 91 A 186 ILE H A 182 SER O 1.0 . 2.70 92 92 A 187 SER H A 183 LEU O 1.0 . 2.70 93 93 A 188 LEU H A 184 ALA O 1.0 . 2.70 94 94 A 188 LEU H A 185 ILE O 1.0 . 2.77 95 95 A 189 GLU H A 185 ILE O 1.0 . 2.70 96 96 A 190 ASN H A 186 ILE O 1.0 . 2.70 97 97 A 191 SER H A 188 LEU O 1.0 . 2.70 98 98 A 195 LEU H A 191 SER O 1.0 . 2.70 99 99 A 196 SER H A 192 TRP O 1.0 . 2.70 100 100 A 197 LYS H A 193 SER O 1.0 . 2.70 101 101 A 198 GLN H A 194 ALA O 1.0 . 2.70 102 102 A 199 ILE H A 195 LEU O 1.0 . 2.70 103 103 A 200 GLN H A 196 SER O 1.0 . 2.70 104 104 A 201 ILE H A 197 LYS O 1.0 . 2.70 105 105 A 203 SER H A 199 ILE O 1.0 . 2.70 106 106 A 202 ALA H A 198 GLN O 1.0 . 2.70 107 107 A 208 GLN H A 205 ASN O 1.0 . 2.70 108 108 A 209 PHE H A 226 THR O 1.0 . 2.70 109 109 A 213 VAL H A 225 ILE O 1.0 . 2.70 110 110 A 215 LEU H A 223 VAL O 1.0 . 2.70 111 111 A 217 ASN H A 221 GLN O 1.0 . 2.70 112 112 A 225 ILE H A 213 VAL O 1.0 . 2.70 113 113 A 228 VAL H A 207 GLY O 1.0 . 2.70 114 114 A 234 THR H A 230 ALA O 1.0 . 2.70 115 115 A 235 SER H A 231 GLY O 1.0 . 2.70 116 116 A 238 ALA H A 163 ARG O 1.0 . 2.70 117 117 A 240 LEU H A 35 PRO O 1.0 . 2.70 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 ASP C A 2 VAL N A 2 VAL CA A 2 VAL C 1.0 152.8 458.6 PHI 2 2 A 2 VAL N A 2 VAL CA A 2 VAL C A 3 SER N 1.0 130.4 163.9 PSI 3 3 A 3 SER N A 3 SER CA A 3 SER C A 4 PHE N 1.0 133.9 162.5 PSI 4 4 A 4 PHE C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 162.9 405.4 PHI 5 5 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 ARG N 1.0 114.0 159.6 PSI 6 6 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 LEU N 1.0 109.6 146.0 PSI 7 7 A 6 LEU C A 7 SER N A 7 SER CA A 7 SER C 1.0 74.9 405.9 PHI 8 8 A 7 SER C A 8 GLY N A 8 GLY CA A 8 GLY C 1.0 69.4 106.5 PHI 9 9 A 7 SER N A 7 SER CA A 7 SER C A 8 GLY N 1.0 117.3 140.3 PSI 10 10 A 8 GLY N A 8 GLY CA A 8 GLY C A 9 ALA N 1.0 26.3 379.7 PSI 11 11 A 8 GLY C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 90.2 414.0 PHI 12 12 A 9 ALA C A 10 THR N A 10 THR CA A 10 THR C 1.0 150.1 418.6 PHI 13 13 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 THR N 1.0 116.1 159.2 PSI 14 14 A 10 THR C A 11 SER N A 11 SER CA A 11 SER C 1.0 70.5 411.0 PHI 15 15 A 10 THR N A 10 THR CA A 10 THR C A 11 SER N 1.0 156.8 179.9 PSI 16 16 A 11 SER N A 11 SER CA A 11 SER C A 12 SER N 1.0 48.4 387.4 PSI 17 17 A 11 SER C A 12 SER N A 12 SER CA A 12 SER C 1.0 73.2 418.8 PHI 18 18 A 12 SER N A 12 SER CA A 12 SER C A 13 SER N 1.0 48.0 390.3 PSI 19 19 A 12 SER C A 13 SER N A 13 SER CA A 13 SER C 1.0 71.7 417.8 PHI 20 20 A 13 SER N A 13 SER CA A 13 SER C A 14 TYR N 1.0 47.2 391.8 PSI 21 21 A 13 SER C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 67.9 419.0 PHI 22 22 A 14 TYR C A 15 GLY N A 15 GLY CA A 15 GLY C 1.0 68.3 415.6 PHI 23 23 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 GLY N 1.0 50.1 396.9 PSI 24 24 A 15 GLY N A 15 GLY CA A 15 GLY C A 16 VAL N 1.0 51.5 391.9 PSI 25 25 A 15 GLY C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 71.9 418.3 PHI 26 26 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 PHE N 1.0 49.4 394.4 PSI 27 27 A 16 VAL C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 71.8 416.9 PHI 28 28 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 ILE N 1.0 50.2 396.7 PSI 29 29 A 17 PHE C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 68.6 418.8 PHI 30 30 A 18 ILE C A 19 SER N A 19 SER CA A 19 SER C 1.0 72.4 416.3 PHI 31 31 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 SER N 1.0 49.4 390.4 PSI 32 32 A 19 SER N A 19 SER CA A 19 SER C A 20 ASN N 1.0 46.9 393.1 PSI 33 33 A 19 SER C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 72.3 420.4 PHI 34 34 A 20 ASN C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 70.9 418.1 PHI 35 35 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 LEU N 1.0 46.2 393.2 PSI 36 36 A 21 LEU C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 73.0 413.0 PHI 37 37 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ARG N 1.0 49.4 398.1 PSI 38 38 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 LYS N 1.0 46.6 392.6 PSI 39 39 A 22 ARG C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 78.9 416.6 PHI 40 40 A 23 LYS C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 96.2 422.2 PHI 41 41 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 ALA N 1.0 48.7 375.3 PSI 42 42 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 LEU N 1.0 34.6 362.1 PSI 43 43 A 24 ALA C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 116.2 402.8 PHI 44 44 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 PRO N 1.0 99.9 167.0 PSI 45 45 A 26 PRO C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 177.7 439.0 PHI 46 46 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 TYR N 1.0 121.4 167.4 PSI 47 47 A 27 TYR C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 106.6 413.3 PHI 48 48 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 GLU N 1.0 118.9 177.5 PSI 49 49 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 ARG N 1.0 46.1 380.6 PSI 50 50 A 29 ARG C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 166.6 458.1 PHI 51 51 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 LEU N 1.0 125.3 165.8 PSI 52 52 A 30 LYS C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 153.2 450.2 PHI 53 53 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 TYR N 1.0 104.1 147.7 PSI 54 54 A 31 LEU C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 42.9 68.0 PHI 55 55 A 32 TYR C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 58.4 82.7 PHI 56 56 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 ASP N 1.0 21.6 55.6 PSI 57 57 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 ILE N 1.0 10.1 35.0 PSI 58 58 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 PRO N 1.0 109.5 156.6 PSI 59 59 A 35 PRO C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 148.9 445.6 PHI 60 60 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LEU N 1.0 100.6 156.2 PSI 61 61 A 38 ARG C A 39 SER N A 39 SER CA A 39 SER C 1.0 81.3 411.0 PHI 62 62 A 39 SER N A 39 SER CA A 39 SER C A 40 THR N 1.0 46.3 367.8 PSI 63 63 A 39 SER C A 40 THR N A 40 THR CA A 40 THR C 1.0 122.3 431.1 PHI 64 64 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 PRO N 1.0 127.6 165.3 PSI 65 65 A 42 PRO N A 42 PRO CA A 42 PRO C A 43 GLY N 1.0 132.9 158.7 PSI 66 66 A 43 GLY C A 44 SER N A 44 SER CA A 44 SER C 1.0 79.4 412.0 PHI 67 67 A 44 SER C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 132.3 426.3 PHI 68 68 A 44 SER N A 44 SER CA A 44 SER C A 45 GLN N 1.0 39.5 365.3 PSI 69 69 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 ARG N 1.0 30.0 384.0 PSI 70 70 A 46 ARG C A 47 TYR N A 47 TYR CA A 47 TYR C 1.0 154.3 465.8 PHI 71 71 A 47 TYR N A 47 TYR CA A 47 TYR C A 48 ALA N 1.0 133.0 169.8 PSI 72 72 A 47 TYR C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 159.4 473.7 PHI 73 73 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 LEU N 1.0 127.5 173.8 PSI 74 74 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ILE N 1.0 116.1 157.2 PSI 75 75 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 HIS N 1.0 114.5 159.1 PSI 76 76 A 51 HIS C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 141.6 464.7 PHI 77 77 A 51 HIS N A 51 HIS CA A 51 HIS C A 52 LEU N 1.0 120.4 141.7 PSI 78 78 A 52 LEU C A 53 THR N A 53 THR CA A 53 THR C 1.0 145.7 452.0 PHI 79 79 A 53 THR N A 53 THR CA A 53 THR C A 54 ASN N 1.0 113.6 144.7 PSI 80 80 A 53 THR C A 54 ASN N A 54 ASN CA A 54 ASN C 1.0 83.4 411.1 PHI 81 81 A 54 ASN C A 55 TYR N A 55 TYR CA A 55 TYR C 1.0 72.6 411.4 PHI 82 82 A 55 TYR N A 55 TYR CA A 55 TYR C A 56 ALA N 1.0 44.8 374.2 PSI 83 83 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 ASP N 1.0 41.0 363.5 PSI 84 84 A 57 ASP C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 89.0 410.6 PHI 85 85 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 GLU N 1.0 40.4 365.9 PSI 86 86 A 58 GLU C A 59 THR N A 59 THR CA A 59 THR C 1.0 165.6 428.8 PHI 87 87 A 59 THR C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 150.3 475.5 PHI 88 88 A 59 THR N A 59 THR CA A 59 THR C A 60 ILE N 1.0 115.5 180.2 PSI 89 89 A 60 ILE C A 61 SER N A 61 SER CA A 61 SER C 1.0 141.5 450.3 PHI 90 90 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 SER N 1.0 138.5 159.5 PSI 91 91 A 61 SER N A 61 SER CA A 61 SER C A 62 VAL N 1.0 120.4 146.9 PSI 92 92 A 61 SER C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 139.8 466.5 PHI 93 93 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 ALA N 1.0 118.5 149.1 PSI 94 94 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 ILE N 1.0 114.3 150.9 PSI 95 95 A 63 ALA C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 143.6 469.6 PHI 96 96 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 ASP N 1.0 120.5 160.3 PSI 97 97 A 64 ILE C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 92.6 419.4 PHI 98 98 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 VAL N 1.0 98.7 158.9 PSI 99 99 A 65 ASP C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 69.0 415.8 PHI 100 100 A 66 VAL C A 67 THR N A 67 THR CA A 67 THR C 1.0 79.5 413.8 PHI 101 101 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 THR N 1.0 46.4 381.0 PSI 102 102 A 67 THR N A 67 THR CA A 67 THR C A 68 ASN N 1.0 46.1 384.6 PSI 103 103 A 70 TYR C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 104.6 412.5 PHI 104 104 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 MET N 1.0 116.2 148.5 PSI 105 105 A 74 TYR C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 158.8 465.3 PHI 106 106 A 74 TYR N A 74 TYR CA A 74 TYR C A 75 ARG N 1.0 137.6 170.9 PSI 107 107 A 75 ARG C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 165.3 473.5 PHI 108 108 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 ALA N 1.0 113.5 166.5 PSI 109 109 A 77 GLY C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 129.4 422.1 PHI 110 110 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 THR N 1.0 41.4 379.3 PSI 111 111 A 78 ASP C A 79 THR N A 79 THR CA A 79 THR C 1.0 146.3 405.9 PHI 112 112 A 79 THR N A 79 THR CA A 79 THR C A 80 SER N 1.0 111.6 160.0 PSI 113 113 A 81 TYR N A 81 TYR CA A 81 TYR C A 82 PHE N 1.0 132.7 175.0 PSI 114 114 A 81 TYR C A 82 PHE N A 82 PHE CA A 82 PHE C 1.0 159.9 476.5 PHI 115 115 A 82 PHE N A 82 PHE CA A 82 PHE C A 83 PHE N 1.0 132.0 170.9 PSI 116 116 A 87 SER C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 73.6 415.4 PHI 117 117 A 88 ALA C A 89 THR N A 89 THR CA A 89 THR C 1.0 75.6 416.6 PHI 118 118 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 THR N 1.0 48.7 387.6 PSI 119 119 A 89 THR C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 73.1 417.5 PHI 120 120 A 89 THR N A 89 THR CA A 89 THR C A 90 GLU N 1.0 49.3 397.2 PSI 121 121 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 ALA N 1.0 47.3 390.1 PSI 122 122 A 91 ALA C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 71.3 419.0 PHI 123 123 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 ALA N 1.0 50.1 396.0 PSI 124 124 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 LYS N 1.0 48.1 380.9 PSI 125 125 A 92 ALA C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 81.9 419.7 PHI 126 126 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 TYR N 1.0 47.0 378.6 PSI 127 127 A 93 LYS C A 94 TYR N A 94 TYR CA A 94 TYR C 1.0 136.4 426.1 PHI 128 128 A 94 TYR N A 94 TYR CA A 94 TYR C A 95 VAL N 1.0 49.9 363.1 PSI 129 129 A 96 PHE C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 76.0 414.2 PHI 130 130 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 ASP N 1.0 44.8 383.9 PSI 131 131 A 97 LYS C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 99.6 409.8 PHI 132 132 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 ALA N 1.0 49.4 360.3 PSI 133 133 A 98 ASP C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 87.0 412.1 PHI 134 134 A 99 ALA C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 99.2 419.5 PHI 135 135 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 LYS N 1.0 118.3 152.5 PSI 136 136 A 100 LYS C A 101 ARG N A 101 ARG CA A 101 ARG C 1.0 176.2 454.3 PHI 137 137 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 ARG N 1.0 53.8 367.7 PSI 138 138 A 101 ARG N A 101 ARG CA A 101 ARG C A 102 LYS N 1.0 118.8 168.6 PSI 139 139 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 VAL N 1.0 116.8 148.3 PSI 140 140 A 103 VAL C A 104 THR N A 104 THR CA A 104 THR C 1.0 113.6 421.4 PHI 141 141 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 THR N 1.0 115.5 138.9 PSI 142 142 A 104 THR C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 106.9 412.0 PHI 143 143 A 104 THR N A 104 THR CA A 104 THR C A 105 LEU N 1.0 111.5 146.2 PSI 144 144 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 PRO N 1.0 110.1 169.9 PSI 145 145 A 109 GLY C A 110 ASN N A 110 ASN CA A 110 ASN C 1.0 122.4 419.0 PHI 146 146 A 110 ASN C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 73.1 409.0 PHI 147 147 A 110 ASN N A 110 ASN CA A 110 ASN C A 111 TYR N 1.0 95.6 190.7 PSI 148 148 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 GLU N 1.0 55.0 388.8 PSI 149 149 A 111 TYR C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 69.6 415.5 PHI 150 150 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 ARG N 1.0 51.6 390.6 PSI 151 151 A 112 GLU C A 113 ARG N A 113 ARG CA A 113 ARG C 1.0 72.9 419.6 PHI 152 152 A 113 ARG C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 69.9 418.9 PHI 153 153 A 113 ARG N A 113 ARG CA A 113 ARG C A 114 LEU N 1.0 47.3 390.8 PSI 154 154 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 GLN N 1.0 50.0 395.4 PSI 155 155 A 114 LEU C A 115 GLN N A 115 GLN CA A 115 GLN C 1.0 68.3 419.2 PHI 156 156 A 115 GLN N A 115 GLN CA A 115 GLN C A 116 ILE N 1.0 47.4 391.6 PSI 157 157 A 115 GLN C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 72.5 419.6 PHI 158 158 A 116 ILE C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 80.0 417.3 PHI 159 159 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 ALA N 1.0 50.0 397.5 PSI 160 160 A 117 ALA N A 117 ALA CA A 117 ALA C A 118 ALA N 1.0 51.3 382.9 PSI 161 161 A 117 ALA C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 98.6 429.5 PHI 162 162 A 118 ALA C A 119 GLY N A 119 GLY CA A 119 GLY C 1.0 60.3 85.8 PHI 163 163 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 GLY N 1.0 39.4 364.8 PSI 164 164 A 119 GLY N A 119 GLY CA A 119 GLY C A 120 LYS N 1.0 6.3 46.2 PSI 165 165 A 120 LYS N A 120 LYS CA A 120 LYS C A 121 ILE N 1.0 135.6 186.0 PSI 166 166 A 121 ILE C A 122 ARG N A 122 ARG CA A 122 ARG C 1.0 68.0 407.0 PHI 167 167 A 122 ARG C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 77.3 414.1 PHI 168 168 A 122 ARG N A 122 ARG CA A 122 ARG C A 123 GLU N 1.0 47.5 379.6 PSI 169 169 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 ASN N 1.0 38.6 370.8 PSI 170 170 A 123 GLU C A 124 ASN N A 124 ASN CA A 124 ASN C 1.0 124.7 444.6 PHI 171 171 A 124 ASN C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 146.0 419.2 PHI 172 172 A 124 ASN N A 124 ASN CA A 124 ASN C A 125 ILE N 1.0 39.0 381.4 PSI 173 173 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 PRO N 1.0 97.6 161.3 PSI 174 174 A 126 PRO N A 126 PRO CA A 126 PRO C A 127 LEU N 1.0 112.8 165.3 PSI 175 175 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 GLY N 1.0 136.4 174.8 PSI 176 176 A 128 GLY C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 78.5 402.8 PHI 177 177 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 PRO N 1.0 54.4 394.3 PSI 178 178 A 130 PRO C A 131 ALA N A 131 ALA CA A 131 ALA C 1.0 76.8 418.5 PHI 179 179 A 131 ALA C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 73.6 418.6 PHI 180 180 A 131 ALA N A 131 ALA CA A 131 ALA C A 132 LEU N 1.0 46.7 390.1 PSI 181 181 A 132 LEU C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 67.5 414.4 PHI 182 182 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 ASP N 1.0 49.0 397.1 PSI 183 183 A 133 ASP C A 134 SER N A 134 SER CA A 134 SER C 1.0 69.4 420.5 PHI 184 184 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 SER N 1.0 49.7 395.7 PSI 185 185 A 134 SER C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 73.1 416.3 PHI 186 186 A 134 SER N A 134 SER CA A 134 SER C A 135 ALA N 1.0 47.5 391.7 PSI 187 187 A 135 ALA C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 71.6 415.8 PHI 188 188 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 ILE N 1.0 51.7 395.3 PSI 189 189 A 136 ILE C A 137 THR N A 137 THR CA A 137 THR C 1.0 68.6 416.2 PHI 190 190 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 THR N 1.0 50.6 395.8 PSI 191 191 A 137 THR C A 138 THR N A 138 THR CA A 138 THR C 1.0 72.2 416.3 PHI 192 192 A 137 THR N A 137 THR CA A 137 THR C A 138 THR N 1.0 47.1 396.8 PSI 193 193 A 138 THR C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 70.5 420.3 PHI 194 194 A 138 THR N A 138 THR CA A 138 THR C A 139 LEU N 1.0 50.5 396.5 PSI 195 195 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 PHE N 1.0 49.4 390.5 PSI 196 196 A 139 LEU C A 140 PHE N A 140 PHE CA A 140 PHE C 1.0 70.2 417.2 PHI 197 197 A 140 PHE N A 140 PHE CA A 140 PHE C A 141 TYR N 1.0 51.3 394.7 PSI 198 198 A 143 ASN C A 144 ALA N A 144 ALA CA A 144 ALA C 1.0 67.1 410.4 PHI 199 199 A 144 ALA N A 144 ALA CA A 144 ALA C A 145 ASN N 1.0 59.0 388.2 PSI 200 200 A 144 ALA C A 145 ASN N A 145 ASN CA A 145 ASN C 1.0 73.4 418.5 PHI 201 201 A 146 SER C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 72.5 413.9 PHI 202 202 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 ALA N 1.0 53.9 395.1 PSI 203 203 A 147 ALA C A 148 ALA N A 148 ALA CA A 148 ALA C 1.0 70.3 414.4 PHI 204 204 A 148 ALA C A 149 SER N A 149 SER CA A 149 SER C 1.0 69.0 418.0 PHI 205 205 A 149 SER N A 149 SER CA A 149 SER C A 150 ALA N 1.0 48.1 393.8 PSI 206 206 A 149 SER C A 150 ALA N A 150 ALA CA A 150 ALA C 1.0 74.3 414.8 PHI 207 207 A 150 ALA N A 150 ALA CA A 150 ALA C A 151 LEU N 1.0 52.0 394.6 PSI 208 208 A 150 ALA C A 151 LEU N A 151 LEU CA A 151 LEU C 1.0 68.6 419.7 PHI 209 209 A 151 LEU N A 151 LEU CA A 151 LEU C A 152 MET N 1.0 48.8 397.0 PSI 210 210 A 151 LEU C A 152 MET N A 152 MET CA A 152 MET C 1.0 68.0 419.1 PHI 211 211 A 152 MET C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 70.4 417.8 PHI 212 212 A 152 MET N A 152 MET CA A 152 MET C A 153 VAL N 1.0 49.1 397.2 PSI 213 213 A 153 VAL C A 154 LEU N A 154 LEU CA A 154 LEU C 1.0 71.2 417.9 PHI 214 214 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 LEU N 1.0 49.3 398.1 PSI 215 215 A 154 LEU C A 155 ILE N A 155 ILE CA A 155 ILE C 1.0 71.8 417.3 PHI 216 216 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 ILE N 1.0 51.5 397.2 PSI 217 217 A 155 ILE C A 156 GLN N A 156 GLN CA A 156 GLN C 1.0 78.7 416.7 PHI 218 218 A 155 ILE N A 155 ILE CA A 155 ILE C A 156 GLN N 1.0 50.9 392.4 PSI 219 219 A 156 GLN C A 157 SER N A 157 SER CA A 157 SER C 1.0 108.2 427.7 PHI 220 220 A 156 GLN N A 156 GLN CA A 156 GLN C A 157 SER N 1.0 40.9 384.3 PSI 221 221 A 157 SER N A 157 SER CA A 157 SER C A 158 THR N 1.0 47.6 363.4 PSI 222 222 A 158 THR C A 159 SER N A 159 SER CA A 159 SER C 1.0 68.3 413.5 PHI 223 223 A 159 SER C A 160 GLU N A 160 GLU CA A 160 GLU C 1.0 72.0 416.2 PHI 224 224 A 159 SER N A 159 SER CA A 159 SER C A 160 GLU N 1.0 53.4 384.3 PSI 225 225 A 160 GLU C A 161 ALA N A 161 ALA CA A 161 ALA C 1.0 77.3 419.3 PHI 226 226 A 160 GLU N A 160 GLU CA A 160 GLU C A 161 ALA N 1.0 49.0 382.6 PSI 227 227 A 161 ALA C A 162 ALA N A 162 ALA CA A 162 ALA C 1.0 75.5 416.4 PHI 228 228 A 161 ALA N A 161 ALA CA A 161 ALA C A 162 ALA N 1.0 42.5 389.1 PSI 229 229 A 162 ALA N A 162 ALA CA A 162 ALA C A 163 ARG N 1.0 56.7 388.1 PSI 230 230 A 162 ALA C A 163 ARG N A 163 ARG CA A 163 ARG C 1.0 72.6 417.0 PHI 231 231 A 165 LYS C A 166 PHE N A 166 PHE CA A 166 PHE C 1.0 69.8 412.5 PHI 232 232 A 166 PHE N A 166 PHE CA A 166 PHE C A 167 ILE N 1.0 51.5 396.9 PSI 233 233 A 166 PHE C A 167 ILE N A 167 ILE CA A 167 ILE C 1.0 71.8 416.4 PHI 234 234 A 167 ILE N A 167 ILE CA A 167 ILE C A 168 GLU N 1.0 51.0 395.2 PSI 235 235 A 167 ILE C A 168 GLU N A 168 GLU CA A 168 GLU C 1.0 68.5 416.7 PHI 236 236 A 168 GLU N A 168 GLU CA A 168 GLU C A 169 GLN N 1.0 54.8 388.8 PSI 237 237 A 168 GLU C A 169 GLN N A 169 GLN CA A 169 GLN C 1.0 71.4 417.6 PHI 238 238 A 169 GLN N A 169 GLN CA A 169 GLN C A 170 GLN N 1.0 51.3 392.8 PSI 239 239 A 169 GLN C A 170 GLN N A 170 GLN CA A 170 GLN C 1.0 70.2 418.4 PHI 240 240 A 170 GLN C A 171 ILE N A 171 ILE CA A 171 ILE C 1.0 71.4 419.9 PHI 241 241 A 170 GLN N A 170 GLN CA A 170 GLN C A 171 ILE N 1.0 49.6 395.3 PSI 242 242 A 171 ILE N A 171 ILE CA A 171 ILE C A 172 GLY N 1.0 47.8 391.0 PSI 243 243 A 171 ILE C A 172 GLY N A 172 GLY CA A 172 GLY C 1.0 72.6 411.6 PHI 244 244 A 172 GLY N A 172 GLY CA A 172 GLY C A 173 LYS N 1.0 51.2 389.0 PSI 245 245 A 172 GLY C A 173 LYS N A 173 LYS CA A 173 LYS C 1.0 77.2 416.8 PHI 246 246 A 173 LYS N A 173 LYS CA A 173 LYS C A 174 ARG N 1.0 55.0 375.6 PSI 247 247 A 174 ARG C A 175 VAL N A 175 VAL CA A 175 VAL C 1.0 84.8 412.8 PHI 248 248 A 175 VAL C A 176 ASP N A 176 ASP CA A 176 ASP C 1.0 125.1 430.7 PHI 249 249 A 175 VAL N A 175 VAL CA A 175 VAL C A 176 ASP N 1.0 50.1 365.6 PSI 250 250 A 176 ASP N A 176 ASP CA A 176 ASP C A 177 LYS N 1.0 27.9 385.3 PSI 251 251 A 178 THR C A 179 PHE N A 179 PHE CA A 179 PHE C 1.0 165.3 450.9 PHI 252 252 A 178 THR N A 178 THR CA A 178 THR C A 179 PHE N 1.0 137.0 174.2 PSI 253 253 A 179 PHE N A 179 PHE CA A 179 PHE C A 180 LEU N 1.0 116.5 164.4 PSI 254 254 A 180 LEU N A 180 LEU CA A 180 LEU C A 181 PRO N 1.0 77.3 140.8 PSI 255 255 A 181 PRO C A 182 SER N A 182 SER CA A 182 SER C 1.0 145.4 388.3 PHI 256 256 A 181 PRO N A 181 PRO CA A 181 PRO C A 182 SER N 1.0 122.8 177.7 PSI 257 257 A 182 SER N A 182 SER CA A 182 SER C A 183 LEU N 1.0 140.2 182.8 PSI 258 258 A 182 SER C A 183 LEU N A 183 LEU CA A 183 LEU C 1.0 71.1 407.1 PHI 259 259 A 183 LEU C A 184 ALA N A 184 ALA CA A 184 ALA C 1.0 71.2 418.6 PHI 260 260 A 183 LEU N A 183 LEU CA A 183 LEU C A 184 ALA N 1.0 52.9 384.9 PSI 261 261 A 184 ALA N A 184 ALA CA A 184 ALA C A 185 ILE N 1.0 50.3 390.2 PSI 262 262 A 185 ILE N A 185 ILE CA A 185 ILE C A 186 ILE N 1.0 49.7 397.2 PSI 263 263 A 185 ILE C A 186 ILE N A 186 ILE CA A 186 ILE C 1.0 71.2 416.3 PHI 264 264 A 186 ILE C A 187 SER N A 187 SER CA A 187 SER C 1.0 68.9 419.2 PHI 265 265 A 186 ILE N A 186 ILE CA A 186 ILE C A 187 SER N 1.0 51.2 398.3 PSI 266 266 A 187 SER N A 187 SER CA A 187 SER C A 188 LEU N 1.0 50.6 392.3 PSI 267 267 A 187 SER C A 188 LEU N A 188 LEU CA A 188 LEU C 1.0 71.7 418.1 PHI 268 268 A 188 LEU C A 189 GLU N A 189 GLU CA A 189 GLU C 1.0 72.6 414.6 PHI 269 269 A 188 LEU N A 188 LEU CA A 188 LEU C A 189 GLU N 1.0 48.2 399.2 PSI 270 270 A 189 GLU C A 190 ASN N A 190 ASN CA A 190 ASN C 1.0 72.8 419.9 PHI 271 271 A 189 GLU N A 189 GLU CA A 189 GLU C A 190 ASN N 1.0 49.7 392.1 PSI 272 272 A 190 ASN C A 191 SER N A 191 SER CA A 191 SER C 1.0 74.4 421.9 PHI 273 273 A 190 ASN N A 190 ASN CA A 190 ASN C A 191 SER N 1.0 43.4 390.2 PSI 274 274 A 192 TRP C A 193 SER N A 193 SER CA A 193 SER C 1.0 72.4 415.7 PHI 275 275 A 192 TRP N A 192 TRP CA A 192 TRP C A 193 SER N 1.0 55.7 395.6 PSI 276 276 A 193 SER N A 193 SER CA A 193 SER C A 194 ALA N 1.0 49.3 393.3 PSI 277 277 A 194 ALA N A 194 ALA CA A 194 ALA C A 195 LEU N 1.0 50.6 396.6 PSI 278 278 A 194 ALA C A 195 LEU N A 195 LEU CA A 195 LEU C 1.0 70.5 417.2 PHI 279 279 A 195 LEU N A 195 LEU CA A 195 LEU C A 196 SER N 1.0 49.9 397.8 PSI 280 280 A 195 LEU C A 196 SER N A 196 SER CA A 196 SER C 1.0 68.2 419.5 PHI 281 281 A 196 SER N A 196 SER CA A 196 SER C A 197 LYS N 1.0 46.9 392.9 PSI 282 282 A 196 SER C A 197 LYS N A 197 LYS CA A 197 LYS C 1.0 71.2 419.2 PHI 283 283 A 197 LYS C A 198 GLN N A 198 GLN CA A 198 GLN C 1.0 74.4 417.5 PHI 284 284 A 197 LYS N A 197 LYS CA A 197 LYS C A 198 GLN N 1.0 50.3 394.4 PSI 285 285 A 198 GLN C A 199 ILE N A 199 ILE CA A 199 ILE C 1.0 69.0 418.9 PHI 286 286 A 198 GLN N A 198 GLN CA A 198 GLN C A 199 ILE N 1.0 46.1 390.2 PSI 287 287 A 199 ILE N A 199 ILE CA A 199 ILE C A 200 GLN N 1.0 46.2 397.8 PSI 288 288 A 199 ILE C A 200 GLN N A 200 GLN CA A 200 GLN C 1.0 69.8 420.8 PHI 289 289 A 200 GLN N A 200 GLN CA A 200 GLN C A 201 ILE N 1.0 46.6 396.1 PSI 290 290 A 200 GLN C A 201 ILE N A 201 ILE CA A 201 ILE C 1.0 69.2 418.5 PHI 291 291 A 201 ILE N A 201 ILE CA A 201 ILE C A 202 ALA N 1.0 49.8 398.4 PSI 292 292 A 201 ILE C A 202 ALA N A 202 ALA CA A 202 ALA C 1.0 73.3 416.1 PHI 293 293 A 202 ALA N A 202 ALA CA A 202 ALA C A 203 SER N 1.0 52.2 391.8 PSI 294 294 A 202 ALA C A 203 SER N A 203 SER CA A 203 SER C 1.0 71.8 419.7 PHI 295 295 A 203 SER N A 203 SER CA A 203 SER C A 204 THR N 1.0 44.3 387.5 PSI 296 296 A 203 SER C A 204 THR N A 204 THR CA A 204 THR C 1.0 107.3 415.2 PHI 297 297 A 204 THR N A 204 THR CA A 204 THR C A 205 ASN N 1.0 49.0 376.5 PSI 298 298 A 205 ASN C A 206 ASN N A 206 ASN CA A 206 ASN C 1.0 41.0 58.3 PHI 299 299 A 206 ASN C A 207 GLY N A 207 GLY CA A 207 GLY C 1.0 64.0 91.7 PHI 300 300 A 206 ASN N A 206 ASN CA A 206 ASN C A 207 GLY N 1.0 24.9 58.9 PSI 301 301 A 207 GLY N A 207 GLY CA A 207 GLY C A 208 GLN N 1.0 1.4 23.0 PSI 302 302 A 208 GLN C A 209 PHE N A 209 PHE CA A 209 PHE C 1.0 105.4 408.9 PHI 303 303 A 208 GLN N A 208 GLN CA A 208 GLN C A 209 PHE N 1.0 128.7 161.6 PSI 304 304 A 209 PHE N A 209 PHE CA A 209 PHE C A 210 GLU N 1.0 112.7 150.8 PSI 305 305 A 210 GLU C A 211 THR N A 211 THR CA A 211 THR C 1.0 164.4 432.9 PHI 306 306 A 211 THR N A 211 THR CA A 211 THR C A 212 PRO N 1.0 113.5 169.8 PSI 307 307 A 213 VAL N A 213 VAL CA A 213 VAL C A 214 VAL N 1.0 118.3 149.1 PSI 308 308 A 213 VAL C A 214 VAL N A 214 VAL CA A 214 VAL C 1.0 131.1 436.4 PHI 309 309 A 214 VAL C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 145.6 459.2 PHI 310 310 A 214 VAL N A 214 VAL CA A 214 VAL C A 215 LEU N 1.0 116.4 137.9 PSI 311 311 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 ILE N 1.0 107.2 170.7 PSI 312 312 A 215 LEU C A 216 ILE N A 216 ILE CA A 216 ILE C 1.0 145.6 440.7 PHI 313 313 A 216 ILE C A 217 ASN N A 217 ASN CA A 217 ASN C 1.0 100.5 418.5 PHI 314 314 A 216 ILE N A 216 ILE CA A 216 ILE C A 217 ASN N 1.0 111.8 146.4 PSI 315 315 A 217 ASN C A 218 ALA N A 218 ALA CA A 218 ALA C 1.0 74.8 411.0 PHI 316 316 A 217 ASN N A 217 ASN CA A 217 ASN C A 218 ALA N 1.0 153.5 182.8 PSI 317 317 A 218 ALA C A 219 GLN N A 219 GLN CA A 219 GLN C 1.0 97.9 431.2 PHI 318 318 A 219 GLN N A 219 GLN CA A 219 GLN C A 220 ASN N 1.0 17.0 24.3 PSI 319 319 A 219 GLN C A 220 ASN N A 220 ASN CA A 220 ASN C 1.0 49.0 80.6 PHI 320 320 A 220 ASN C A 221 GLN N A 221 GLN CA A 221 GLN C 1.0 134.5 423.1 PHI 321 321 A 220 ASN N A 220 ASN CA A 220 ASN C A 221 GLN N 1.0 17.8 42.5 PSI 322 322 A 221 GLN N A 221 GLN CA A 221 GLN C A 222 ARG N 1.0 120.6 167.4 PSI 323 323 A 221 GLN C A 222 ARG N A 222 ARG CA A 222 ARG C 1.0 97.3 422.5 PHI 324 324 A 222 ARG N A 222 ARG CA A 222 ARG C A 223 VAL N 1.0 114.3 150.7 PSI 325 325 A 222 ARG C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 142.2 461.3 PHI 326 326 A 223 VAL C A 224 THR N A 224 THR CA A 224 THR C 1.0 120.5 419.9 PHI 327 327 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 THR N 1.0 111.3 160.7 PSI 328 328 A 224 THR N A 224 THR CA A 224 THR C A 225 ILE N 1.0 113.7 147.4 PSI 329 329 A 224 THR C A 225 ILE N A 225 ILE CA A 225 ILE C 1.0 126.7 431.7 PHI 330 330 A 225 ILE N A 225 ILE CA A 225 ILE C A 226 THR N 1.0 94.5 155.4 PSI 331 331 A 225 ILE C A 226 THR N A 226 THR CA A 226 THR C 1.0 111.3 420.5 PHI 332 332 A 226 THR N A 226 THR CA A 226 THR C A 227 ASN N 1.0 42.3 363.9 PSI 333 333 A 227 ASN C A 228 VAL N A 228 VAL CA A 228 VAL C 1.0 95.9 407.5 PHI 334 334 A 228 VAL N A 228 VAL CA A 228 VAL C A 229 ASP N 1.0 37.1 366.4 PSI 335 335 A 228 VAL C A 229 ASP N A 229 ASP CA A 229 ASP C 1.0 102.1 434.1 PHI 336 336 A 229 ASP C A 230 ALA N A 230 ALA CA A 230 ALA C 1.0 81.6 410.2 PHI 337 337 A 229 ASP N A 229 ASP CA A 229 ASP C A 230 ALA N 1.0 23.9 372.3 PSI 338 338 A 230 ALA N A 230 ALA CA A 230 ALA C A 231 GLY N 1.0 118.0 163.4 PSI 339 339 A 231 GLY C A 232 VAL N A 232 VAL CA A 232 VAL C 1.0 69.5 412.2 PHI 340 340 A 232 VAL C A 233 VAL N A 233 VAL CA A 233 VAL C 1.0 78.7 414.4 PHI 341 341 A 232 VAL N A 232 VAL CA A 232 VAL C A 233 VAL N 1.0 47.1 383.3 PSI 342 342 A 233 VAL C A 234 THR N A 234 THR CA A 234 THR C 1.0 80.1 417.5 PHI 343 343 A 233 VAL N A 233 VAL CA A 233 VAL C A 234 THR N 1.0 52.9 385.3 PSI 344 344 A 234 THR N A 234 THR CA A 234 THR C A 235 SER N 1.0 44.9 385.7 PSI 345 345 A 238 ALA C A 239 LEU N A 239 LEU CA A 239 LEU C 1.0 162.1 472.7 PHI 346 346 A 239 LEU C A 240 LEU N A 240 LEU CA A 240 LEU C 1.0 161.2 440.0 PHI 347 347 A 239 LEU N A 239 LEU CA A 239 LEU C A 240 LEU N 1.0 132.2 168.7 PSI 348 348 A 240 LEU N A 240 LEU CA A 240 LEU C A 241 PRO N 1.0 97.4 172.8 PSI 349 349 A 241 PRO C A 242 ASN N A 242 ASN CA A 242 ASN C 1.0 83.1 411.1 PHI 350 350 A 242 ASN C A 243 ARG N A 243 ARG CA A 243 ARG C 1.0 72.0 407.5 PHI 351 351 A 242 ASN N A 242 ASN CA A 242 ASN C A 243 ARG N 1.0 113.3 158.7 PSI 352 352 A 243 ARG N A 243 ARG CA A 243 ARG C A 244 ASN N 1.0 48.4 383.3 PSI 353 353 A 243 ARG C A 244 ASN N A 244 ASN CA A 244 ASN C 1.0 75.9 415.4 PHI 354 354 A 244 ASN N A 244 ASN CA A 244 ASN C A 245 ASN N 1.0 44.9 383.3 PSI 355 355 A 244 ASN C A 245 ASN N A 245 ASN CA A 245 ASN C 1.0 97.3 416.6 PHI 356 356 A 245 ASN N A 245 ASN CA A 245 ASN C A 246 MET N 1.0 51.9 362.9 PSI stop_ save_