data_nef_c18228_2m3v save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 26 GLY start . false 2 A 27 HIS middle . . 3 A 28 MET middle . . 4 A 29 ALA middle . . 5 A 30 GLU middle . . 6 A 31 THR middle . . 7 A 32 ALA middle . . 8 A 33 ALA middle . . 9 A 34 PRO middle . false 10 A 35 ARG middle . . 11 A 36 SER middle . . 12 A 37 PRO middle . false 13 A 38 ALA middle . . 14 A 39 TRP middle . . 15 A 40 ALA middle . . 16 A 41 GLN middle . . 17 A 42 ALA middle . . 18 A 43 VAL middle . . 19 A 44 ASP middle . . 20 A 45 PRO middle . false 21 A 46 SER middle . . 22 A 47 ILE middle . . 23 A 48 ASN middle . . 24 A 49 LEU middle . . 25 A 50 TYR middle . . 26 A 51 ARG middle . . 27 A 52 MET middle . . 28 A 53 SER middle . . 29 A 54 PRO middle . false 30 A 55 THR middle . . 31 A 56 LEU middle . . 32 A 57 TYR middle . . 33 A 58 ARG middle . . 34 A 59 SER middle . . 35 A 60 ALA middle . . 36 A 61 LEU middle . . 37 A 62 PRO middle . false 38 A 63 ASN middle . . 39 A 64 ALA middle . . 40 A 65 GLN middle . . 41 A 66 SER middle . . 42 A 67 VAL middle . . 43 A 68 ALA middle . . 44 A 69 LEU middle . . 45 A 70 LEU middle . . 46 A 71 GLN middle . . 47 A 72 ARG middle . . 48 A 73 LEU middle . . 49 A 74 GLN middle . . 50 A 75 VAL middle . . 51 A 76 LYS middle . . 52 A 77 THR middle . . 53 A 78 VAL middle . . 54 A 79 VAL middle . . 55 A 80 SER middle . . 56 A 81 PHE middle . . 57 A 82 ILE middle . . 58 A 83 LYS middle . . 59 A 84 ASP middle . . 60 A 85 ASP middle . . 61 A 86 ASP middle . . 62 A 87 ARG middle . . 63 A 88 ALA middle . . 64 A 89 TRP middle . . 65 A 90 LEU middle . . 66 A 91 GLY middle . false 67 A 92 GLN middle . . 68 A 93 ALA middle . . 69 A 94 PRO middle . false 70 A 95 VAL middle . . 71 A 96 ARG middle . . 72 A 97 VAL middle . . 73 A 98 VAL middle . . 74 A 99 SER middle . . 75 A 100 LEU middle . . 76 A 101 PRO middle . false 77 A 102 THR middle . . 78 A 103 HIS middle . . 79 A 104 ALA middle . . 80 A 105 ASP middle . . 81 A 106 ARG middle . . 82 A 107 VAL middle . . 83 A 108 ASP middle . . 84 A 109 ASP middle . . 85 A 110 ALA middle . . 86 A 111 GLU middle . . 87 A 112 VAL middle . . 88 A 113 LEU middle . . 89 A 114 SER middle . . 90 A 115 VAL middle . . 91 A 116 LEU middle . . 92 A 117 ARG middle . . 93 A 118 GLN middle . . 94 A 119 LEU middle . . 95 A 120 GLN middle . . 96 A 121 ALA middle . . 97 A 122 ALA middle . . 98 A 123 GLU middle . . 99 A 124 ARG middle . . 100 A 125 GLU middle . . 101 A 126 GLY middle . false 102 A 127 PRO middle . false 103 A 128 VAL middle . . 104 A 129 LEU middle . . 105 A 130 MET middle . . 106 A 131 HIS middle . . 107 A 132 CYS middle . . 108 A 133 LYS middle . . 109 A 134 HIS middle . . 110 A 135 GLY middle . false 111 A 136 ASN middle . . 112 A 137 ASN middle . . 113 A 138 ARG middle . . 114 A 139 THR middle . . 115 A 140 GLY middle . false 116 A 141 LEU middle . . 117 A 142 PHE middle . . 118 A 143 ALA middle . . 119 A 144 ALA middle . . 120 A 145 MET middle . . 121 A 146 TYR middle . . 122 A 147 ARG middle . . 123 A 148 ILE middle . . 124 A 149 VAL middle . . 125 A 150 VAL middle . . 126 A 151 GLN middle . . 127 A 152 GLY middle . false 128 A 153 TRP middle . . 129 A 154 ASP middle . . 130 A 155 LYS middle . . 131 A 156 GLN middle . . 132 A 157 ALA middle . . 133 A 158 ALA middle . . 134 A 159 LEU middle . . 135 A 160 GLU middle . . 136 A 161 GLU middle . . 137 A 162 MET middle . . 138 A 163 GLN middle . . 139 A 164 ARG middle . . 140 A 165 GLY middle . false 141 A 166 GLY middle . false 142 A 167 PHE middle . . 143 A 168 GLY middle . false 144 A 169 ASP middle . . 145 A 170 GLU middle . . 146 A 171 ASP middle . . 147 A 172 ASP middle . . 148 A 173 MET middle . . 149 A 174 ARG middle . . 150 A 175 ASP middle . . 151 A 176 ALA middle . . 152 A 177 SER middle . . 153 A 178 ALA middle . . 154 A 179 TYR middle . . 155 A 180 VAL middle . . 156 A 181 ARG middle . . 157 A 182 GLY middle . false 158 A 183 ALA middle . . 159 A 184 ASP middle . . 160 A 185 VAL middle . . 161 A 186 ASP middle . . 162 A 187 GLY middle . false 163 A 188 LEU middle . . 164 A 189 ARG middle . . 165 A 190 LEU middle . . 166 A 191 ALA middle . . 167 A 192 MET middle . . 168 A 193 ALA middle . . 169 A 194 ASN middle . . 170 A 195 GLY middle . false 171 A 196 GLU middle . . 172 A 197 CYS middle . . 173 A 198 SER middle . . 174 A 199 PRO middle . false 175 A 200 SER middle . . 176 A 201 ARG middle . . 177 A 202 PHE middle . . 178 A 203 ALA middle . . 179 A 204 LEU middle . . 180 A 205 CYS middle . . 181 A 206 HIS middle . . 182 A 207 VAL middle . . 183 A 208 ARG middle . . 184 A 209 GLU middle . . 185 A 210 TRP middle . . 186 A 211 MET middle . . 187 A 212 ALA middle . . 188 A 213 GLN middle . . 189 A 214 ALA middle . . 190 A 215 LEU middle . . 191 A 216 ASP middle . . 192 A 217 ARG middle . . 193 A 218 PRO end . false 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 27 HIS HA H 1 4.535 0.03 A 27 HIS HBx H 1 2.975 0.03 A 27 HIS HBy H 1 2.975 0.03 A 27 HIS CA C 13 56.055 0.50 A 27 HIS CB C 13 30.754 0.50 A 28 MET HA H 1 4.335 0.03 A 28 MET HB2 H 1 1.959 0.03 A 28 MET HB3 H 1 1.865 0.03 A 28 MET HG2 H 1 2.427 0.03 A 28 MET HG3 H 1 2.365 0.03 A 28 MET CA C 13 55.311 0.50 A 28 MET CB C 13 32.490 0.50 A 28 MET CG C 13 31.746 0.50 A 29 ALA H H 1 8.347 0.03 A 29 ALA HA H 1 4.207 0.03 A 29 ALA HB% H 1 1.276 0.03 A 29 ALA CA C 13 52.334 0.50 A 29 ALA CB C 13 19.343 0.50 A 29 ALA N N 15 125.534 0.25 A 30 GLU H H 1 8.377 0.03 A 30 GLU HA H 1 4.220 0.03 A 30 GLU HB2 H 1 1.980 0.03 A 30 GLU HB3 H 1 1.879 0.03 A 30 GLU HGx H 1 2.186 0.03 A 30 GLU HGy H 1 2.186 0.03 A 30 GLU CA C 13 56.799 0.50 A 30 GLU CB C 13 30.010 0.50 A 30 GLU CG C 13 36.459 0.50 A 30 GLU N N 15 120.408 0.25 A 31 THR H H 1 8.066 0.03 A 31 THR HA H 1 4.212 0.03 A 31 THR HB H 1 4.099 0.03 A 31 THR HG2% H 1 1.114 0.03 A 31 THR CA C 13 61.264 0.50 A 31 THR CB C 13 69.698 0.50 A 31 THR CG2 C 13 21.328 0.50 A 31 THR N N 15 115.146 0.25 A 32 ALA H H 1 8.191 0.03 A 32 ALA HA H 1 4.207 0.03 A 32 ALA HB% H 1 1.284 0.03 A 32 ALA CA C 13 51.838 0.50 A 32 ALA CB C 13 19.343 0.50 A 32 ALA N N 15 126.779 0.25 A 33 ALA H H 1 8.154 0.03 A 33 ALA HA H 1 4.434 0.03 A 33 ALA HB% H 1 1.214 0.03 A 33 ALA CA C 13 50.598 0.50 A 33 ALA CB C 13 18.103 0.50 A 33 ALA N N 15 125.023 0.25 A 34 PRO HA H 1 4.240 0.03 A 34 PRO HB2 H 1 2.126 0.03 A 34 PRO HB3 H 1 1.693 0.03 A 34 PRO HD2 H 1 3.667 0.03 A 34 PRO HD3 H 1 3.479 0.03 A 34 PRO HGx H 1 1.866 0.03 A 34 PRO HGy H 1 1.866 0.03 A 34 PRO CA C 13 62.505 0.50 A 34 PRO CB C 13 31.994 0.50 A 34 PRO CD C 13 50.102 0.50 A 34 PRO CG C 13 27.033 0.50 A 35 ARG H H 1 8.243 0.03 A 35 ARG HA H 1 3.718 0.03 A 35 ARG HBx H 1 1.545 0.03 A 35 ARG HBy H 1 1.545 0.03 A 35 ARG HGx H 1 1.602 0.03 A 35 ARG HGy H 1 1.602 0.03 A 35 ARG CA C 13 56.303 0.50 A 35 ARG CB C 13 31.250 0.50 A 35 ARG CG C 13 28.646 0.50 A 35 ARG N N 15 123.412 0.25 A 36 SER H H 1 6.838 0.03 A 36 SER HA H 1 4.637 0.03 A 36 SER HBx H 1 3.760 0.03 A 36 SER HBy H 1 3.760 0.03 A 36 SER CA C 13 56.427 0.50 A 36 SER CB C 13 63.249 0.50 A 36 SER N N 15 120.455 0.25 A 37 PRO HA H 1 4.335 0.03 A 37 PRO HB2 H 1 2.158 0.03 A 37 PRO HB3 H 1 1.849 0.03 A 37 PRO HDx H 1 3.666 0.03 A 37 PRO HDy H 1 3.666 0.03 A 37 PRO HG2 H 1 1.955 0.03 A 37 PRO HG3 H 1 1.849 0.03 A 37 PRO CA C 13 63.993 0.50 A 37 PRO CB C 13 32.119 0.50 A 37 PRO CD C 13 51.094 0.50 A 37 PRO CG C 13 26.785 0.50 A 38 ALA H H 1 7.712 0.03 A 38 ALA HA H 1 4.198 0.03 A 38 ALA HB% H 1 1.276 0.03 A 38 ALA CA C 13 52.582 0.50 A 38 ALA CB C 13 19.095 0.50 A 38 ALA N N 15 118.775 0.25 A 39 TRP H H 1 7.326 0.03 A 39 TRP HA H 1 5.151 0.03 A 39 TRP HBx H 1 3.430 0.03 A 39 TRP HBy H 1 3.430 0.03 A 39 TRP HD1 H 1 7.415 0.03 A 39 TRP HE1 H 1 10.841 0.03 A 39 TRP HE3 H 1 7.521 0.03 A 39 TRP HH2 H 1 6.993 0.03 A 39 TRP HZ2 H 1 6.838 0.03 A 39 TRP HZ3 H 1 7.138 0.03 A 39 TRP CA C 13 54.938 0.50 A 39 TRP CB C 13 30.258 0.50 A 39 TRP N N 15 116.188 0.25 A 39 TRP NE1 N 15 129.654 0.25 A 40 ALA H H 1 8.937 0.03 A 40 ALA HA H 1 4.642 0.03 A 40 ALA HB% H 1 1.290 0.03 A 40 ALA CA C 13 52.831 0.50 A 40 ALA CB C 13 19.343 0.50 A 40 ALA N N 15 122.473 0.25 A 41 GLN H H 1 8.235 0.03 A 41 GLN HA H 1 4.698 0.03 A 41 GLN HB2 H 1 2.169 0.03 A 41 GLN HB3 H 1 2.004 0.03 A 41 GLN HE21 H 1 7.661 0.03 A 41 GLN HE22 H 1 7.072 0.03 A 41 GLN HG2 H 1 2.607 0.03 A 41 GLN HG3 H 1 2.507 0.03 A 41 GLN CA C 13 54.567 0.50 A 41 GLN CB C 13 31.126 0.50 A 41 GLN CG C 13 33.731 0.50 A 41 GLN N N 15 121.500 0.25 A 41 GLN NE2 N 15 114.784 0.25 A 42 ALA H H 1 9.351 0.03 A 42 ALA HA H 1 2.990 0.03 A 42 ALA HB% H 1 1.012 0.03 A 42 ALA CA C 13 54.071 0.50 A 42 ALA CB C 13 18.351 0.50 A 42 ALA N N 15 128.964 0.25 A 43 VAL H H 1 8.350 0.03 A 43 VAL HA H 1 4.097 0.03 A 43 VAL HB H 1 1.534 0.03 A 43 VAL HG1% H 1 1.043 0.03 A 43 VAL HG2% H 1 0.893 0.03 A 43 VAL CA C 13 63.249 0.50 A 43 VAL CB C 13 34.723 0.50 A 43 VAL CG1 C 13 22.072 0.50 A 43 VAL CG2 C 13 21.328 0.50 A 43 VAL N N 15 121.514 0.25 A 44 ASP H H 1 7.213 0.03 A 44 ASP HA H 1 4.974 0.03 A 44 ASP HB2 H 1 2.609 0.03 A 44 ASP HB3 H 1 2.357 0.03 A 44 ASP CA C 13 51.466 0.50 A 44 ASP CB C 13 43.032 0.50 A 44 ASP N N 15 113.289 0.25 A 45 PRO HA H 1 4.325 0.03 A 45 PRO HB2 H 1 2.318 0.03 A 45 PRO HB3 H 1 1.966 0.03 A 45 PRO HD2 H 1 3.812 0.03 A 45 PRO HD3 H 1 3.444 0.03 A 45 PRO HG2 H 1 1.947 0.03 A 45 PRO HG3 H 1 1.809 0.03 A 45 PRO CA C 13 64.241 0.50 A 45 PRO CB C 13 32.490 0.50 A 45 PRO CD C 13 50.846 0.50 A 45 PRO CG C 13 27.158 0.50 A 46 SER H H 1 8.439 0.03 A 46 SER HA H 1 3.886 0.03 A 46 SER HBx H 1 4.110 0.03 A 46 SER HBy H 1 4.110 0.03 A 46 SER CA C 13 62.257 0.50 A 46 SER CB C 13 62.257 0.50 A 46 SER N N 15 116.943 0.25 A 47 ILE H H 1 6.440 0.03 A 47 ILE HA H 1 4.437 0.03 A 47 ILE HB H 1 1.745 0.03 A 47 ILE HD1% H 1 0.566 0.03 A 47 ILE HG1x H 1 1.103 0.03 A 47 ILE HG1y H 1 1.103 0.03 A 47 ILE HG2% H 1 0.562 0.03 A 47 ILE CA C 13 60.272 0.50 A 47 ILE CB C 13 38.195 0.50 A 47 ILE CD1 C 13 13.390 0.50 A 47 ILE CG1 C 13 26.166 0.50 A 47 ILE CG2 C 13 17.732 0.50 A 47 ILE N N 15 111.992 0.25 A 48 ASN H H 1 7.634 0.03 A 48 ASN HA H 1 4.378 0.03 A 48 ASN HB2 H 1 3.330 0.03 A 48 ASN HB3 H 1 2.599 0.03 A 48 ASN HD21 H 1 7.304 0.03 A 48 ASN HD22 H 1 7.190 0.03 A 48 ASN CA C 13 53.327 0.50 A 48 ASN CB C 13 38.692 0.50 A 48 ASN N N 15 121.489 0.25 A 48 ASN ND2 N 15 107.959 0.25 A 49 LEU H H 1 7.866 0.03 A 49 LEU HA H 1 5.361 0.03 A 49 LEU HB2 H 1 1.757 0.03 A 49 LEU HB3 H 1 1.292 0.03 A 49 LEU HD1% H 1 0.660 0.03 A 49 LEU HD2% H 1 0.869 0.03 A 49 LEU HG H 1 1.373 0.03 A 49 LEU CA C 13 54.815 0.50 A 49 LEU CB C 13 43.467 0.50 A 49 LEU CD1 C 13 27.777 0.50 A 49 LEU CD2 C 13 26.537 0.50 A 49 LEU CG C 13 27.777 0.50 A 49 LEU N N 15 117.655 0.25 A 50 TYR H H 1 9.924 0.03 A 50 TYR HA H 1 5.188 0.03 A 50 TYR HBx H 1 2.599 0.03 A 50 TYR HBy H 1 2.599 0.03 A 50 TYR HDx H 1 6.895 0.03 A 50 TYR HDy H 1 6.895 0.03 A 50 TYR HEx H 1 6.744 0.03 A 50 TYR HEy H 1 6.744 0.03 A 50 TYR CA C 13 56.427 0.50 A 50 TYR CB C 13 43.653 0.50 A 50 TYR N N 15 128.042 0.25 A 51 ARG H H 1 9.747 0.03 A 51 ARG HA H 1 4.111 0.03 A 51 ARG HB2 H 1 1.762 0.03 A 51 ARG HB3 H 1 1.477 0.03 A 51 ARG HDx H 1 3.049 0.03 A 51 ARG HDy H 1 3.049 0.03 A 51 ARG HGx H 1 1.247 0.03 A 51 ARG HGy H 1 1.247 0.03 A 51 ARG CA C 13 56.427 0.50 A 51 ARG CB C 13 33.111 0.50 A 51 ARG CD C 13 43.156 0.50 A 51 ARG CG C 13 26.662 0.50 A 51 ARG N N 15 122.787 0.25 A 52 MET H H 1 9.268 0.03 A 52 MET HA H 1 4.294 0.03 A 52 MET HBx H 1 1.946 0.03 A 52 MET HBy H 1 1.946 0.03 A 52 MET HE% H 1 1.779 0.03 A 52 MET HGx H 1 2.276 0.03 A 52 MET HGy H 1 2.276 0.03 A 52 MET CA C 13 57.419 0.50 A 52 MET CB C 13 33.482 0.50 A 52 MET CE C 13 12.294 0.50 A 52 MET CG C 13 32.119 0.50 A 52 MET N N 15 127.391 0.25 A 53 SER H H 1 8.654 0.03 A 53 SER HA H 1 4.822 0.03 A 53 SER HBx H 1 4.267 0.03 A 53 SER HBy H 1 4.267 0.03 A 53 SER CA C 13 56.303 0.50 A 53 SER CB C 13 62.876 0.50 A 53 SER N N 15 119.956 0.25 A 54 PRO HA H 1 4.236 0.03 A 54 PRO HB2 H 1 2.472 0.03 A 54 PRO HB3 H 1 1.865 0.03 A 54 PRO HG2 H 1 1.880 0.03 A 54 PRO HG3 H 1 1.810 0.03 A 54 PRO CA C 13 64.737 0.50 A 54 PRO CB C 13 33.111 0.50 A 54 PRO CG C 13 28.150 0.50 A 55 THR H H 1 7.800 0.03 A 55 THR HA H 1 4.441 0.03 A 55 THR HB H 1 4.703 0.03 A 55 THR HG2% H 1 0.970 0.03 A 55 THR CA C 13 59.776 0.50 A 55 THR CB C 13 68.829 0.50 A 55 THR CG2 C 13 22.320 0.50 A 55 THR N N 15 102.199 0.25 A 56 LEU H H 1 7.425 0.03 A 56 LEU HA H 1 5.304 0.03 A 56 LEU HB2 H 1 1.385 0.03 A 56 LEU HB3 H 1 0.881 0.03 A 56 LEU HD1% H 1 -0.289 0.03 A 56 LEU HD2% H 1 0.668 0.03 A 56 LEU HG H 1 1.025 0.03 A 56 LEU CA C 13 55.559 0.50 A 56 LEU CB C 13 44.645 0.50 A 56 LEU CD1 C 13 25.049 0.50 A 56 LEU CD2 C 13 22.568 0.50 A 56 LEU CG C 13 27.281 0.50 A 56 LEU N N 15 125.855 0.25 A 57 TYR H H 1 9.343 0.03 A 57 TYR HA H 1 5.127 0.03 A 57 TYR HB2 H 1 2.909 0.03 A 57 TYR HB3 H 1 2.711 0.03 A 57 TYR HDx H 1 6.813 0.03 A 57 TYR HDy H 1 6.813 0.03 A 57 TYR HEx H 1 6.626 0.03 A 57 TYR HEy H 1 6.626 0.03 A 57 TYR CA C 13 56.303 0.50 A 57 TYR CB C 13 42.412 0.50 A 57 TYR N N 15 126.620 0.25 A 58 ARG H H 1 9.137 0.03 A 58 ARG HA H 1 6.063 0.03 A 58 ARG HB2 H 1 1.953 0.03 A 58 ARG HB3 H 1 1.197 0.03 A 58 ARG CA C 13 51.962 0.50 A 58 ARG CB C 13 33.731 0.50 A 58 ARG N N 15 117.008 0.25 A 59 SER H H 1 8.731 0.03 A 59 SER HA H 1 5.475 0.03 A 59 SER HB2 H 1 4.173 0.03 A 59 SER HB3 H 1 3.714 0.03 A 59 SER CA C 13 59.776 0.50 A 59 SER CB C 13 67.837 0.50 A 59 SER N N 15 117.037 0.25 A 60 ALA H H 1 7.761 0.03 A 60 ALA HA H 1 3.974 0.03 A 60 ALA HB% H 1 1.308 0.03 A 60 ALA CA C 13 51.094 0.50 A 60 ALA CB C 13 20.088 0.50 A 60 ALA N N 15 115.120 0.25 A 61 LEU H H 1 7.508 0.03 A 61 LEU HA H 1 3.638 0.03 A 61 LEU HBx H 1 1.579 0.03 A 61 LEU HBy H 1 1.579 0.03 A 61 LEU HD1% H 1 0.784 0.03 A 61 LEU HD2% H 1 0.813 0.03 A 61 LEU HG H 1 1.579 0.03 A 61 LEU CA C 13 53.946 0.50 A 61 LEU CB C 13 42.536 0.50 A 61 LEU CD1 C 13 26.166 0.50 A 61 LEU CD2 C 13 24.181 0.50 A 61 LEU CG C 13 26.166 0.50 A 61 LEU N N 15 122.688 0.25 A 63 ASN H H 1 6.634 0.03 A 63 ASN HA H 1 4.214 0.03 A 63 ASN HB2 H 1 2.837 0.03 A 63 ASN HB3 H 1 2.538 0.03 A 63 ASN HD21 H 1 7.472 0.03 A 63 ASN HD22 H 1 6.647 0.03 A 63 ASN CA C 13 50.846 0.50 A 63 ASN CB C 13 40.924 0.50 A 63 ASN N N 15 108.727 0.25 A 63 ASN ND2 N 15 114.540 0.25 A 64 ALA H H 1 8.919 0.03 A 64 ALA HA H 1 4.528 0.03 A 64 ALA HB% H 1 1.551 0.03 A 64 ALA CA C 13 55.311 0.50 A 64 ALA CB C 13 18.351 0.50 A 64 ALA N N 15 121.566 0.25 A 65 GLN H H 1 8.456 0.03 A 65 GLN HA H 1 4.154 0.03 A 65 GLN HBx H 1 2.116 0.03 A 65 GLN HBy H 1 2.116 0.03 A 65 GLN HGx H 1 2.367 0.03 A 65 GLN HGy H 1 2.367 0.03 A 65 GLN CA C 13 58.040 0.50 A 65 GLN CB C 13 27.777 0.50 A 65 GLN CG C 13 34.723 0.50 A 65 GLN N N 15 116.181 0.25 A 66 SER H H 1 8.051 0.03 A 66 SER HA H 1 4.369 0.03 A 66 SER HBx H 1 3.628 0.03 A 66 SER HBy H 1 3.628 0.03 A 66 SER CA C 13 59.032 0.50 A 66 SER CB C 13 62.505 0.50 A 66 SER N N 15 114.566 0.25 A 67 VAL H H 1 7.301 0.03 A 67 VAL HA H 1 3.277 0.03 A 67 VAL HB H 1 2.132 0.03 A 67 VAL HG1% H 1 1.331 0.03 A 67 VAL HG2% H 1 0.888 0.03 A 67 VAL CA C 13 68.458 0.50 A 67 VAL CB C 13 31.746 0.50 A 67 VAL CG1 C 13 24.553 0.50 A 67 VAL CG2 C 13 21.080 0.50 A 67 VAL N N 15 119.947 0.25 A 68 ALA H H 1 8.182 0.03 A 68 ALA HA H 1 4.066 0.03 A 68 ALA HB% H 1 1.324 0.03 A 68 ALA CA C 13 55.559 0.50 A 68 ALA CB C 13 17.732 0.50 A 68 ALA N N 15 121.034 0.25 A 69 LEU H H 1 7.389 0.03 A 69 LEU HA H 1 3.971 0.03 A 69 LEU HB2 H 1 1.806 0.03 A 69 LEU HB3 H 1 1.586 0.03 A 69 LEU HD1% H 1 0.789 0.03 A 69 LEU HD2% H 1 0.667 0.03 A 69 LEU HG H 1 1.199 0.03 A 69 LEU CA C 13 58.411 0.50 A 69 LEU CB C 13 40.924 0.50 A 69 LEU CD1 C 13 26.662 0.50 A 69 LEU CD2 C 13 26.662 0.50 A 69 LEU CG C 13 27.158 0.50 A 69 LEU N N 15 120.794 0.25 A 70 LEU H H 1 7.896 0.03 A 70 LEU HA H 1 3.537 0.03 A 70 LEU HB2 H 1 1.813 0.03 A 70 LEU HB3 H 1 1.115 0.03 A 70 LEU HD1% H 1 0.702 0.03 A 70 LEU HD2% H 1 0.562 0.03 A 70 LEU HG H 1 1.710 0.03 A 70 LEU CA C 13 58.411 0.50 A 70 LEU CB C 13 40.180 0.50 A 70 LEU CD1 C 13 24.677 0.50 A 70 LEU CD2 C 13 23.064 0.50 A 70 LEU CG C 13 27.158 0.50 A 70 LEU N N 15 117.425 0.25 A 71 GLN H H 1 8.247 0.03 A 71 GLN HA H 1 4.033 0.03 A 71 GLN HB2 H 1 2.114 0.03 A 71 GLN HB3 H 1 1.975 0.03 A 71 GLN HGx H 1 2.357 0.03 A 71 GLN HGy H 1 2.357 0.03 A 71 GLN CA C 13 59.032 0.50 A 71 GLN CB C 13 28.521 0.50 A 71 GLN CG C 13 34.227 0.50 A 71 GLN N N 15 116.979 0.25 A 72 ARG H H 1 7.939 0.03 A 72 ARG HA H 1 4.001 0.03 A 72 ARG HB2 H 1 1.969 0.03 A 72 ARG HB3 H 1 1.898 0.03 A 72 ARG HDx H 1 3.137 0.03 A 72 ARG HDy H 1 3.137 0.03 A 72 ARG HG2 H 1 1.748 0.03 A 72 ARG HG3 H 1 1.561 0.03 A 72 ARG CA C 13 59.776 0.50 A 72 ARG CB C 13 29.514 0.50 A 72 ARG CD C 13 43.653 0.50 A 72 ARG CG C 13 27.529 0.50 A 72 ARG N N 15 123.740 0.25 A 73 LEU H H 1 7.844 0.03 A 73 LEU HA H 1 4.055 0.03 A 73 LEU HB2 H 1 1.402 0.03 A 73 LEU HB3 H 1 1.131 0.03 A 73 LEU HD1% H 1 0.148 0.03 A 73 LEU HD2% H 1 0.677 0.03 A 73 LEU HG H 1 1.660 0.03 A 73 LEU CA C 13 54.815 0.50 A 73 LEU CB C 13 41.668 0.50 A 73 LEU CD1 C 13 25.297 0.50 A 73 LEU CD2 C 13 20.709 0.50 A 73 LEU CG C 13 25.297 0.50 A 73 LEU N N 15 117.586 0.25 A 74 GLN H H 1 7.583 0.03 A 74 GLN HA H 1 3.686 0.03 A 74 GLN HB2 H 1 2.344 0.03 A 74 GLN HB3 H 1 2.181 0.03 A 74 GLN HE21 H 1 7.634 0.03 A 74 GLN HE22 H 1 6.707 0.03 A 74 GLN HGx H 1 2.182 0.03 A 74 GLN HGy H 1 2.182 0.03 A 74 GLN CA C 13 56.055 0.50 A 74 GLN CB C 13 25.545 0.50 A 74 GLN CG C 13 33.607 0.50 A 74 GLN N N 15 112.160 0.25 A 74 GLN NE2 N 15 108.446 0.25 A 75 VAL H H 1 7.424 0.03 A 75 VAL HA H 1 3.330 0.03 A 75 VAL HB H 1 1.514 0.03 A 75 VAL HG1% H 1 0.671 0.03 A 75 VAL HG2% H 1 0.550 0.03 A 75 VAL CA C 13 64.364 0.50 A 75 VAL CB C 13 31.746 0.50 A 75 VAL CG1 C 13 22.693 0.50 A 75 VAL CG2 C 13 22.693 0.50 A 75 VAL N N 15 115.586 0.25 A 76 LYS H H 1 8.274 0.03 A 76 LYS HA H 1 4.538 0.03 A 76 LYS HBx H 1 1.799 0.03 A 76 LYS HBy H 1 1.799 0.03 A 76 LYS HDx H 1 1.585 0.03 A 76 LYS HDy H 1 1.585 0.03 A 76 LYS HEx H 1 2.998 0.03 A 76 LYS HEy H 1 2.998 0.03 A 76 LYS HGx H 1 1.556 0.03 A 76 LYS HGy H 1 1.556 0.03 A 76 LYS CA C 13 55.931 0.50 A 76 LYS CB C 13 33.979 0.50 A 76 LYS CD C 13 28.646 0.50 A 76 LYS CE C 13 43.529 0.50 A 76 LYS CG C 13 23.685 0.50 A 76 LYS N N 15 125.355 0.25 A 77 THR H H 1 7.225 0.03 A 77 THR HA H 1 5.035 0.03 A 77 THR HB H 1 3.658 0.03 A 77 THR HG2% H 1 0.863 0.03 A 77 THR CA C 13 61.760 0.50 A 77 THR CB C 13 71.434 0.50 A 77 THR CG2 C 13 21.328 0.50 A 77 THR N N 15 115.661 0.25 A 78 VAL H H 1 9.077 0.03 A 78 VAL HA H 1 4.917 0.03 A 78 VAL HB H 1 1.762 0.03 A 78 VAL HG1% H 1 1.004 0.03 A 78 VAL HG2% H 1 0.802 0.03 A 78 VAL CA C 13 60.520 0.50 A 78 VAL CB C 13 33.731 0.50 A 78 VAL CG1 C 13 22.816 0.50 A 78 VAL CG2 C 13 21.824 0.50 A 78 VAL N N 15 126.214 0.25 A 79 VAL H H 1 9.605 0.03 A 79 VAL HA H 1 4.597 0.03 A 79 VAL HB H 1 1.388 0.03 A 79 VAL HG1% H 1 0.156 0.03 A 79 VAL HG2% H 1 0.485 0.03 A 79 VAL CA C 13 59.899 0.50 A 79 VAL CB C 13 33.111 0.50 A 79 VAL CG1 C 13 21.080 0.50 A 79 VAL CG2 C 13 20.088 0.50 A 79 VAL N N 15 130.201 0.25 A 80 SER HA H 1 4.500 0.03 A 80 SER HB2 H 1 3.659 0.03 A 80 SER HB3 H 1 3.627 0.03 A 80 SER CA C 13 55.311 0.50 A 80 SER CB C 13 63.868 0.50 A 82 ILE HA H 1 4.880 0.03 A 82 ILE HB H 1 2.202 0.03 A 82 ILE HD1% H 1 0.840 0.03 A 82 ILE HG1x H 1 1.385 0.03 A 82 ILE HG1y H 1 1.385 0.03 A 82 ILE HG2% H 1 0.906 0.03 A 82 ILE CA C 13 59.899 0.50 A 82 ILE CB C 13 41.048 0.50 A 82 ILE CD1 C 13 13.267 0.50 A 82 ILE CG1 C 13 26.166 0.50 A 82 ILE CG2 C 13 18.724 0.50 A 83 LYS HA H 1 3.720 0.03 A 83 LYS HBx H 1 1.743 0.03 A 83 LYS HBy H 1 1.743 0.03 A 83 LYS HDx H 1 1.613 0.03 A 83 LYS HDy H 1 1.613 0.03 A 83 LYS HEx H 1 2.911 0.03 A 83 LYS HEy H 1 2.911 0.03 A 83 LYS HGx H 1 1.346 0.03 A 83 LYS HGy H 1 1.346 0.03 A 83 LYS CA C 13 57.915 0.50 A 83 LYS CB C 13 32.738 0.50 A 83 LYS CD C 13 29.142 0.50 A 83 LYS CE C 13 42.040 0.50 A 83 LYS CG C 13 25.173 0.50 A 84 ASP H H 1 8.141 0.03 A 84 ASP HA H 1 4.100 0.03 A 84 ASP HBx H 1 2.481 0.03 A 84 ASP HBy H 1 2.481 0.03 A 84 ASP CA C 13 54.815 0.50 A 84 ASP CB C 13 39.684 0.50 A 84 ASP N N 15 118.262 0.25 A 85 ASP H H 1 8.725 0.03 A 85 ASP HA H 1 4.477 0.03 A 85 ASP HB2 H 1 2.878 0.03 A 85 ASP HB3 H 1 2.619 0.03 A 85 ASP CA C 13 53.450 0.50 A 85 ASP CB C 13 41.668 0.50 A 85 ASP N N 15 123.616 0.25 A 86 ASP H H 1 9.124 0.03 A 86 ASP HA H 1 4.487 0.03 A 86 ASP HB2 H 1 2.314 0.03 A 86 ASP HB3 H 1 2.066 0.03 A 86 ASP CA C 13 56.427 0.50 A 86 ASP CB C 13 39.064 0.50 A 86 ASP N N 15 129.411 0.25 A 87 ARG H H 1 8.488 0.03 A 87 ARG HA H 1 3.506 0.03 A 87 ARG HB2 H 1 1.830 0.03 A 87 ARG HB3 H 1 1.661 0.03 A 87 ARG HDx H 1 3.066 0.03 A 87 ARG HDy H 1 3.066 0.03 A 87 ARG HGx H 1 1.437 0.03 A 87 ARG HGy H 1 1.437 0.03 A 87 ARG CA C 13 58.536 0.50 A 87 ARG CB C 13 28.273 0.50 A 87 ARG CD C 13 43.032 0.50 A 87 ARG CG C 13 27.281 0.50 A 87 ARG N N 15 118.801 0.25 A 88 ALA H H 1 7.320 0.03 A 88 ALA HA H 1 3.972 0.03 A 88 ALA HB% H 1 1.435 0.03 A 88 ALA CA C 13 55.063 0.50 A 88 ALA CB C 13 18.599 0.50 A 88 ALA N N 15 120.250 0.25 A 89 TRP H H 1 6.630 0.03 A 89 TRP HA H 1 4.766 0.03 A 89 TRP HB2 H 1 3.039 0.03 A 89 TRP HB3 H 1 2.875 0.03 A 89 TRP HD1 H 1 6.563 0.03 A 89 TRP HE1 H 1 10.168 0.03 A 89 TRP HE3 H 1 6.889 0.03 A 89 TRP HH2 H 1 6.433 0.03 A 89 TRP HZ2 H 1 7.132 0.03 A 89 TRP HZ3 H 1 6.391 0.03 A 89 TRP CA C 13 55.807 0.50 A 89 TRP CB C 13 29.638 0.50 A 89 TRP N N 15 110.977 0.25 A 89 TRP NE1 N 15 132.335 0.25 A 90 LEU H H 1 6.876 0.03 A 90 LEU HA H 1 3.467 0.03 A 90 LEU HB2 H 1 0.816 0.03 A 90 LEU HB3 H 1 0.628 0.03 A 90 LEU HD1% H 1 -0.053 0.03 A 90 LEU HD2% H 1 -0.524 0.03 A 90 LEU HG H 1 0.197 0.03 A 90 LEU CA C 13 56.303 0.50 A 90 LEU CB C 13 43.653 0.50 A 90 LEU CD1 C 13 25.670 0.50 A 90 LEU CD2 C 13 25.173 0.50 A 90 LEU CG C 13 24.677 0.50 A 90 LEU N N 15 123.553 0.25 A 91 GLY H H 1 7.595 0.03 A 91 GLY HA2 H 1 3.679 0.03 A 91 GLY HA3 H 1 3.580 0.03 A 91 GLY CA C 13 46.629 0.50 A 91 GLY N N 15 106.465 0.25 A 92 GLN HA H 1 4.212 0.03 A 92 GLN HB2 H 1 2.234 0.03 A 92 GLN HB3 H 1 1.741 0.03 A 92 GLN HGx H 1 2.234 0.03 A 92 GLN HGy H 1 2.234 0.03 A 92 GLN CA C 13 54.442 0.50 A 92 GLN CB C 13 27.777 0.50 A 92 GLN CG C 13 33.979 0.50 A 93 ALA H H 1 7.375 0.03 A 93 ALA HA H 1 3.861 0.03 A 93 ALA HB% H 1 1.382 0.03 A 93 ALA CA C 13 51.962 0.50 A 93 ALA CB C 13 17.732 0.50 A 93 ALA N N 15 124.140 0.25 A 94 PRO HA H 1 4.642 0.03 A 94 PRO HBx H 1 1.733 0.03 A 94 PRO HBy H 1 1.733 0.03 A 94 PRO HDx H 1 4.236 0.03 A 94 PRO HDy H 1 4.236 0.03 A 94 PRO HGx H 1 2.221 0.03 A 94 PRO HGy H 1 2.221 0.03 A 94 PRO CA C 13 62.753 0.50 A 94 PRO CB C 13 28.025 0.50 A 94 PRO CD C 13 52.334 0.50 A 94 PRO CG C 13 28.025 0.50 A 95 VAL H H 1 7.931 0.03 A 95 VAL HA H 1 4.042 0.03 A 95 VAL HB H 1 1.426 0.03 A 95 VAL HG1% H 1 0.479 0.03 A 95 VAL HG2% H 1 0.465 0.03 A 95 VAL CA C 13 59.776 0.50 A 95 VAL CB C 13 35.219 0.50 A 95 VAL CG1 C 13 21.701 0.50 A 95 VAL CG2 C 13 21.019 0.50 A 95 VAL N N 15 122.985 0.25 A 96 ARG H H 1 8.299 0.03 A 96 ARG HA H 1 4.227 0.03 A 96 ARG HBx H 1 1.770 0.03 A 96 ARG HBy H 1 1.770 0.03 A 96 ARG HDx H 1 3.102 0.03 A 96 ARG HDy H 1 3.102 0.03 A 96 ARG HGx H 1 1.551 0.03 A 96 ARG HGy H 1 1.551 0.03 A 96 ARG CA C 13 55.931 0.50 A 96 ARG CB C 13 31.126 0.50 A 96 ARG CD C 13 43.653 0.50 A 96 ARG CG C 13 28.150 0.50 A 96 ARG N N 15 126.087 0.25 A 97 VAL H H 1 8.281 0.03 A 97 VAL HA H 1 4.477 0.03 A 97 VAL HB H 1 1.823 0.03 A 97 VAL HG1% H 1 0.719 0.03 A 97 VAL HG2% H 1 0.594 0.03 A 97 VAL CA C 13 61.512 0.50 A 97 VAL CB C 13 33.482 0.50 A 97 VAL CG1 C 13 21.824 0.50 A 97 VAL CG2 C 13 21.576 0.50 A 97 VAL N N 15 124.533 0.25 A 98 VAL H H 1 8.685 0.03 A 98 VAL HA H 1 4.047 0.03 A 98 VAL HB H 1 1.720 0.03 A 98 VAL HG1% H 1 0.703 0.03 A 98 VAL HG2% H 1 0.615 0.03 A 98 VAL CA C 13 61.512 0.50 A 98 VAL CB C 13 33.979 0.50 A 98 VAL CG1 C 13 20.336 0.50 A 98 VAL CG2 C 13 19.840 0.50 A 98 VAL N N 15 128.682 0.25 A 99 SER H H 1 8.645 0.03 A 99 SER HA H 1 4.700 0.03 A 99 SER HB2 H 1 3.637 0.03 A 99 SER HB3 H 1 3.518 0.03 A 99 SER CA C 13 57.047 0.50 A 99 SER CB C 13 63.497 0.50 A 99 SER N N 15 122.791 0.25 A 100 LEU H H 1 8.984 0.03 A 100 LEU HA H 1 4.697 0.03 A 100 LEU HB2 H 1 1.488 0.03 A 100 LEU HB3 H 1 1.370 0.03 A 100 LEU HD1% H 1 0.601 0.03 A 100 LEU HD2% H 1 0.733 0.03 A 100 LEU HG H 1 1.181 0.03 A 100 LEU CA C 13 52.086 0.50 A 100 LEU CB C 13 42.536 0.50 A 100 LEU CD1 C 13 25.793 0.50 A 100 LEU CD2 C 13 23.189 0.50 A 100 LEU CG C 13 26.166 0.50 A 100 LEU N N 15 129.974 0.25 A 101 PRO HA H 1 3.879 0.03 A 101 PRO HB2 H 1 1.763 0.03 A 101 PRO HB3 H 1 1.459 0.03 A 101 PRO HDx H 1 3.311 0.03 A 101 PRO HDy H 1 3.311 0.03 A 101 PRO CA C 13 62.876 0.50 A 101 PRO CB C 13 31.623 0.50 A 101 PRO CD C 13 49.978 0.50 A 102 THR H H 1 7.850 0.03 A 102 THR HA H 1 4.429 0.03 A 102 THR HB H 1 4.016 0.03 A 102 THR HG2% H 1 1.117 0.03 A 102 THR CA C 13 60.520 0.50 A 102 THR CB C 13 69.202 0.50 A 102 THR CG2 C 13 20.336 0.50 A 102 THR N N 15 115.343 0.25 A 103 HIS H H 1 8.689 0.03 A 103 HIS HA H 1 4.613 0.03 A 103 HIS HB2 H 1 3.119 0.03 A 103 HIS HB3 H 1 2.806 0.03 A 103 HIS CA C 13 56.427 0.50 A 103 HIS CB C 13 31.623 0.50 A 103 HIS N N 15 123.830 0.25 A 104 ALA HA H 1 4.057 0.03 A 104 ALA HB% H 1 1.307 0.03 A 104 ALA CA C 13 52.954 0.50 A 104 ALA CB C 13 19.220 0.50 A 105 ASP H H 1 8.631 0.03 A 105 ASP HA H 1 4.308 0.03 A 105 ASP HBx H 1 2.597 0.03 A 105 ASP HBy H 1 2.597 0.03 A 105 ASP CA C 13 55.063 0.50 A 105 ASP CB C 13 39.932 0.50 A 105 ASP N N 15 114.540 0.25 A 106 ARG H H 1 7.504 0.03 A 106 ARG HA H 1 4.430 0.03 A 106 ARG HB2 H 1 1.775 0.03 A 106 ARG HB3 H 1 1.585 0.03 A 106 ARG HDx H 1 3.042 0.03 A 106 ARG HDy H 1 3.042 0.03 A 106 ARG HGx H 1 1.486 0.03 A 106 ARG HGy H 1 1.486 0.03 A 106 ARG CA C 13 54.442 0.50 A 106 ARG CB C 13 31.623 0.50 A 106 ARG CD C 13 43.405 0.50 A 106 ARG CG C 13 26.289 0.50 A 106 ARG N N 15 117.273 0.25 A 107 VAL H H 1 7.515 0.03 A 107 VAL HA H 1 3.832 0.03 A 107 VAL HB H 1 1.384 0.03 A 107 VAL HG1% H 1 0.580 0.03 A 107 VAL HG2% H 1 0.209 0.03 A 107 VAL CA C 13 63.001 0.50 A 107 VAL CB C 13 31.994 0.50 A 107 VAL CG1 C 13 22.072 0.50 A 107 VAL CG2 C 13 21.576 0.50 A 107 VAL N N 15 122.894 0.25 A 108 ASP H H 1 7.377 0.03 A 108 ASP HA H 1 4.883 0.03 A 108 ASP HB2 H 1 3.021 0.03 A 108 ASP HB3 H 1 2.658 0.03 A 108 ASP CA C 13 51.590 0.50 A 108 ASP CB C 13 43.405 0.50 A 108 ASP N N 15 123.993 0.25 A 109 ASP H H 1 8.414 0.03 A 109 ASP HA H 1 4.314 0.03 A 109 ASP HBx H 1 2.582 0.03 A 109 ASP HBy H 1 2.582 0.03 A 109 ASP CA C 13 57.544 0.50 A 109 ASP CB C 13 40.428 0.50 A 109 ASP N N 15 119.415 0.25 A 110 ALA H H 1 8.067 0.03 A 110 ALA HA H 1 3.973 0.03 A 110 ALA HB% H 1 1.398 0.03 A 110 ALA CA C 13 54.938 0.50 A 110 ALA CB C 13 18.228 0.50 A 110 ALA N N 15 119.892 0.25 A 111 GLU H H 1 8.090 0.03 A 111 GLU HA H 1 4.005 0.03 A 111 GLU HB2 H 1 2.205 0.03 A 111 GLU HB3 H 1 2.118 0.03 A 111 GLU HGx H 1 2.432 0.03 A 111 GLU HGy H 1 2.432 0.03 A 111 GLU CA C 13 59.403 0.50 A 111 GLU CB C 13 30.010 0.50 A 111 GLU CG C 13 37.079 0.50 A 111 GLU N N 15 121.668 0.25 A 112 VAL H H 1 7.935 0.03 A 112 VAL HA H 1 3.458 0.03 A 112 VAL HB H 1 2.268 0.03 A 112 VAL HG1% H 1 0.673 0.03 A 112 VAL HG2% H 1 0.805 0.03 A 112 VAL CA C 13 67.962 0.50 A 112 VAL CB C 13 31.746 0.50 A 112 VAL CG1 C 13 23.312 0.50 A 112 VAL CG2 C 13 22.568 0.50 A 112 VAL N N 15 118.939 0.25 A 113 LEU H H 1 8.403 0.03 A 113 LEU HA H 1 3.896 0.03 A 113 LEU HB2 H 1 1.740 0.03 A 113 LEU HB3 H 1 1.456 0.03 A 113 LEU HD1% H 1 0.757 0.03 A 113 LEU HD2% H 1 0.726 0.03 A 113 LEU HG H 1 1.608 0.03 A 113 LEU CA C 13 58.536 0.50 A 113 LEU CB C 13 41.916 0.50 A 113 LEU CD1 C 13 25.297 0.50 A 113 LEU CD2 C 13 23.808 0.50 A 113 LEU CG C 13 27.529 0.50 A 113 LEU N N 15 118.215 0.25 A 114 SER H H 1 7.774 0.03 A 114 SER HA H 1 4.127 0.03 A 114 SER HB2 H 1 4.015 0.03 A 114 SER HB3 H 1 3.960 0.03 A 114 SER CA C 13 61.512 0.50 A 114 SER CB C 13 63.001 0.50 A 114 SER N N 15 112.400 0.25 A 115 VAL H H 1 8.482 0.03 A 115 VAL HA H 1 3.323 0.03 A 115 VAL HB H 1 1.740 0.03 A 115 VAL HG1% H 1 0.546 0.03 A 115 VAL HG2% H 1 0.210 0.03 A 115 VAL CA C 13 67.466 0.50 A 115 VAL CB C 13 31.250 0.50 A 115 VAL CG1 C 13 22.816 0.50 A 115 VAL CG2 C 13 20.832 0.50 A 115 VAL N N 15 121.751 0.25 A 116 LEU H H 1 8.804 0.03 A 116 LEU HA H 1 3.972 0.03 A 116 LEU HB2 H 1 2.054 0.03 A 116 LEU HB3 H 1 1.069 0.03 A 116 LEU HD1% H 1 0.669 0.03 A 116 LEU HD2% H 1 0.841 0.03 A 116 LEU HG H 1 2.055 0.03 A 116 LEU CA C 13 58.784 0.50 A 116 LEU CB C 13 41.172 0.50 A 116 LEU CD1 C 13 26.041 0.50 A 116 LEU CD2 C 13 23.560 0.50 A 116 LEU CG C 13 26.662 0.50 A 116 LEU N N 15 118.228 0.25 A 117 ARG H H 1 8.377 0.03 A 117 ARG HA H 1 3.971 0.03 A 117 ARG HB2 H 1 1.903 0.03 A 117 ARG HB3 H 1 1.759 0.03 A 117 ARG HDx H 1 3.093 0.03 A 117 ARG HDy H 1 3.093 0.03 A 117 ARG HGx H 1 1.567 0.03 A 117 ARG HGy H 1 1.567 0.03 A 117 ARG CA C 13 60.272 0.50 A 117 ARG CB C 13 29.514 0.50 A 117 ARG CD C 13 44.025 0.50 A 117 ARG CG C 13 27.158 0.50 A 117 ARG N N 15 117.465 0.25 A 118 GLN HA H 1 3.989 0.03 A 118 GLN HB2 H 1 2.120 0.03 A 118 GLN HB3 H 1 1.974 0.03 A 118 GLN HE21 H 1 7.227 0.03 A 118 GLN HE22 H 1 6.705 0.03 A 118 GLN HGx H 1 2.421 0.03 A 118 GLN HGy H 1 2.421 0.03 A 118 GLN CA C 13 59.528 0.50 A 118 GLN CB C 13 28.769 0.50 A 118 GLN CG C 13 34.599 0.50 A 118 GLN NE2 N 15 110.640 0.25 A 119 LEU H H 1 8.907 0.03 A 119 LEU HA H 1 3.927 0.03 A 119 LEU HBx H 1 1.312 0.03 A 119 LEU HBy H 1 1.312 0.03 A 119 LEU HD1% H 1 0.862 0.03 A 119 LEU HD2% H 1 0.768 0.03 A 119 LEU HG H 1 1.553 0.03 A 119 LEU CA C 13 58.288 0.50 A 119 LEU CB C 13 41.916 0.50 A 119 LEU CD1 C 13 27.033 0.50 A 119 LEU CD2 C 13 23.189 0.50 A 119 LEU CG C 13 31.623 0.50 A 119 LEU N N 15 121.457 0.25 A 120 GLN H H 1 8.187 0.03 A 120 GLN HA H 1 4.299 0.03 A 120 GLN HBx H 1 2.008 0.03 A 120 GLN HBy H 1 2.008 0.03 A 120 GLN HE21 H 1 7.175 0.03 A 120 GLN HE22 H 1 6.670 0.03 A 120 GLN HG2 H 1 2.456 0.03 A 120 GLN HG3 H 1 2.140 0.03 A 120 GLN CA C 13 59.528 0.50 A 120 GLN CB C 13 29.638 0.50 A 120 GLN CG C 13 35.095 0.50 A 120 GLN N N 15 115.772 0.25 A 120 GLN NE2 N 15 110.884 0.25 A 121 ALA H H 1 7.945 0.03 A 121 ALA HA H 1 3.977 0.03 A 121 ALA HB% H 1 1.411 0.03 A 121 ALA CA C 13 54.938 0.50 A 121 ALA CB C 13 18.228 0.50 A 121 ALA N N 15 120.176 0.25 A 122 ALA H H 1 7.944 0.03 A 122 ALA HA H 1 4.148 0.03 A 122 ALA HB% H 1 1.426 0.03 A 122 ALA CA C 13 60.520 0.50 A 122 ALA CB C 13 18.103 0.50 A 122 ALA N N 15 122.247 0.25 A 123 GLU H H 1 8.610 0.03 A 123 GLU HA H 1 4.622 0.03 A 123 GLU HB2 H 1 2.160 0.03 A 123 GLU HB3 H 1 1.994 0.03 A 123 GLU HG2 H 1 2.662 0.03 A 123 GLU HG3 H 1 2.160 0.03 A 123 GLU CA C 13 59.899 0.50 A 123 GLU CB C 13 31.623 0.50 A 123 GLU CG C 13 38.568 0.50 A 123 GLU N N 15 121.164 0.25 A 124 ARG H H 1 7.223 0.03 A 124 ARG HA H 1 4.028 0.03 A 124 ARG HBx H 1 1.884 0.03 A 124 ARG HBy H 1 1.884 0.03 A 124 ARG HDx H 1 3.182 0.03 A 124 ARG HDy H 1 3.182 0.03 A 124 ARG HGx H 1 1.588 0.03 A 124 ARG HGy H 1 1.588 0.03 A 124 ARG CA C 13 58.411 0.50 A 124 ARG CB C 13 29.638 0.50 A 124 ARG CD C 13 43.405 0.50 A 124 ARG CG C 13 27.158 0.50 A 124 ARG N N 15 115.660 0.25 A 125 GLU H H 1 7.623 0.03 A 125 GLU HA H 1 4.254 0.03 A 125 GLU HB2 H 1 1.983 0.03 A 125 GLU HB3 H 1 1.878 0.03 A 125 GLU HGx H 1 2.185 0.03 A 125 GLU HGy H 1 2.185 0.03 A 125 GLU CA C 13 56.303 0.50 A 125 GLU CB C 13 30.630 0.50 A 125 GLU CG C 13 36.211 0.50 A 125 GLU N N 15 115.774 0.25 A 126 GLY H H 1 7.547 0.03 A 126 GLY HA2 H 1 4.283 0.03 A 126 GLY HA3 H 1 3.897 0.03 A 126 GLY CA C 13 44.025 0.50 A 126 GLY N N 15 108.021 0.25 A 127 PRO HA H 1 4.651 0.03 A 127 PRO HB2 H 1 2.151 0.03 A 127 PRO HB3 H 1 1.735 0.03 A 127 PRO HD2 H 1 3.665 0.03 A 127 PRO HD3 H 1 3.366 0.03 A 127 PRO HG2 H 1 1.846 0.03 A 127 PRO HG3 H 1 1.737 0.03 A 127 PRO CA C 13 62.876 0.50 A 127 PRO CB C 13 32.615 0.50 A 127 PRO CD C 13 49.978 0.50 A 127 PRO CG C 13 27.529 0.50 A 128 VAL H H 1 8.751 0.03 A 128 VAL HA H 1 4.795 0.03 A 128 VAL HB H 1 2.159 0.03 A 128 VAL HG1% H 1 1.006 0.03 A 128 VAL HG2% H 1 0.728 0.03 A 128 VAL CA C 13 59.776 0.50 A 128 VAL CB C 13 35.715 0.50 A 128 VAL CG1 C 13 23.560 0.50 A 128 VAL CG2 C 13 21.080 0.50 A 128 VAL N N 15 126.724 0.25 A 129 LEU H H 1 8.405 0.03 A 129 LEU HA H 1 5.112 0.03 A 129 LEU HB2 H 1 1.740 0.03 A 129 LEU HB3 H 1 1.082 0.03 A 129 LEU HD1% H 1 0.774 0.03 A 129 LEU HD2% H 1 0.774 0.03 A 129 LEU HG H 1 1.181 0.03 A 129 LEU CA C 13 53.079 0.50 A 129 LEU CB C 13 46.133 0.50 A 129 LEU CD1 C 13 26.041 0.50 A 129 LEU CD2 C 13 23.560 0.50 A 129 LEU CG C 13 28.273 0.50 A 129 LEU N N 15 126.150 0.25 A 130 MET H H 1 9.030 0.03 A 130 MET HA H 1 5.903 0.03 A 130 MET HB2 H 1 1.893 0.03 A 130 MET HB3 H 1 1.410 0.03 A 130 MET HE% H 1 1.567 0.03 A 130 MET HG2 H 1 2.862 0.03 A 130 MET HG3 H 1 2.662 0.03 A 130 MET CA C 13 52.831 0.50 A 130 MET CB C 13 35.219 0.50 A 130 MET CE C 13 12.294 0.50 A 130 MET CG C 13 31.994 0.50 A 130 MET N N 15 125.204 0.25 A 131 HIS H H 1 8.143 0.03 A 131 HIS HA H 1 5.735 0.03 A 131 HIS HB2 H 1 3.036 0.03 A 131 HIS HB3 H 1 2.859 0.03 A 131 HIS CA C 13 55.559 0.50 A 131 HIS CB C 13 34.103 0.50 A 131 HIS N N 15 115.562 0.25 A 132 CYS H H 1 6.951 0.03 A 132 CYS N N 15 118.119 0.25 A 136 ASN HA H 1 5.155 0.03 A 136 ASN HB2 H 1 3.635 0.03 A 136 ASN HB3 H 1 2.255 0.03 A 136 ASN CA C 13 56.303 0.50 A 136 ASN CB C 13 40.676 0.50 A 137 ASN H H 1 8.191 0.03 A 137 ASN HA H 1 4.871 0.03 A 137 ASN HBx H 1 2.212 0.03 A 137 ASN HBy H 1 2.212 0.03 A 137 ASN CA C 13 59.528 0.50 A 137 ASN CB C 13 41.420 0.50 A 137 ASN N N 15 113.666 0.25 A 138 ARG H H 1 8.450 0.03 A 138 ARG HA H 1 3.819 0.03 A 138 ARG HB2 H 1 1.734 0.03 A 138 ARG HB3 H 1 1.609 0.03 A 138 ARG HDx H 1 2.918 0.03 A 138 ARG HDy H 1 2.918 0.03 A 138 ARG HGx H 1 1.373 0.03 A 138 ARG HGy H 1 1.373 0.03 A 138 ARG CA C 13 58.040 0.50 A 138 ARG CB C 13 32.738 0.50 A 138 ARG CD C 13 41.668 0.50 A 138 ARG CG C 13 25.297 0.50 A 138 ARG N N 15 117.752 0.25 A 139 THR HA H 1 3.597 0.03 A 139 THR HB H 1 3.653 0.03 A 139 THR HG2% H 1 1.118 0.03 A 139 THR CA C 13 67.962 0.50 A 139 THR CB C 13 67.837 0.50 A 139 THR CG2 C 13 23.064 0.50 A 140 GLY HA2 H 1 3.688 0.03 A 140 GLY HA3 H 1 3.307 0.03 A 140 GLY CA C 13 47.373 0.50 A 141 LEU H H 1 7.351 0.03 A 141 LEU HA H 1 3.511 0.03 A 141 LEU HB2 H 1 1.253 0.03 A 141 LEU HB3 H 1 1.037 0.03 A 141 LEU HD1% H 1 0.329 0.03 A 141 LEU HD2% H 1 -0.285 0.03 A 141 LEU HG H 1 1.039 0.03 A 141 LEU CA C 13 58.907 0.50 A 141 LEU CB C 13 42.164 0.50 A 141 LEU CD1 C 13 25.670 0.50 A 141 LEU CD2 C 13 23.312 0.50 A 141 LEU CG C 13 28.150 0.50 A 141 LEU N N 15 123.016 0.25 A 142 PHE HA H 1 3.813 0.03 A 142 PHE HB2 H 1 2.674 0.03 A 142 PHE HB3 H 1 2.347 0.03 A 142 PHE HDx H 1 6.130 0.03 A 142 PHE HDy H 1 6.130 0.03 A 142 PHE HEx H 1 6.526 0.03 A 142 PHE HEy H 1 6.526 0.03 A 142 PHE HZ H 1 6.980 0.03 A 142 PHE CA C 13 62.257 0.50 A 142 PHE CB C 13 37.576 0.50 A 143 ALA H H 1 8.731 0.03 A 143 ALA HA H 1 3.564 0.03 A 143 ALA HB% H 1 1.090 0.03 A 143 ALA CA C 13 55.559 0.50 A 143 ALA CB C 13 19.095 0.50 A 143 ALA N N 15 120.694 0.25 A 144 ALA H H 1 7.805 0.03 A 144 ALA HA H 1 4.070 0.03 A 144 ALA HB% H 1 1.221 0.03 A 144 ALA CA C 13 55.063 0.50 A 144 ALA CB C 13 18.228 0.50 A 144 ALA N N 15 119.744 0.25 A 145 MET H H 1 7.989 0.03 A 145 MET HA H 1 4.526 0.03 A 145 MET HB2 H 1 1.962 0.03 A 145 MET HB3 H 1 1.817 0.03 A 145 MET HGx H 1 2.520 0.03 A 145 MET HGy H 1 2.520 0.03 A 145 MET CA C 13 55.559 0.50 A 145 MET CB C 13 27.777 0.50 A 145 MET CG C 13 30.754 0.50 A 145 MET N N 15 112.580 0.25 A 146 TYR H H 1 8.729 0.03 A 146 TYR HA H 1 3.646 0.03 A 146 TYR HB2 H 1 3.156 0.03 A 146 TYR HB3 H 1 2.648 0.03 A 146 TYR HDx H 1 6.554 0.03 A 146 TYR HDy H 1 6.554 0.03 A 146 TYR HEx H 1 6.469 0.03 A 146 TYR HEy H 1 6.469 0.03 A 146 TYR CA C 13 62.380 0.50 A 146 TYR CB C 13 37.947 0.50 A 146 TYR N N 15 125.693 0.25 A 147 ARG H H 1 8.335 0.03 A 147 ARG HA H 1 3.225 0.03 A 147 ARG HB2 H 1 2.197 0.03 A 147 ARG HB3 H 1 0.592 0.03 A 147 ARG CA C 13 56.923 0.50 A 147 ARG CB C 13 29.762 0.50 A 147 ARG N N 15 117.619 0.25 A 148 ILE H H 1 7.745 0.03 A 148 ILE HA H 1 4.297 0.03 A 148 ILE HB H 1 1.498 0.03 A 148 ILE HD1% H 1 0.765 0.03 A 148 ILE HG1x H 1 1.688 0.03 A 148 ILE HG1y H 1 1.688 0.03 A 148 ILE HG2% H 1 0.848 0.03 A 148 ILE CA C 13 63.249 0.50 A 148 ILE CB C 13 41.172 0.50 A 148 ILE CD1 C 13 15.252 0.50 A 148 ILE CG1 C 13 27.529 0.50 A 148 ILE CG2 C 13 18.103 0.50 A 148 ILE N N 15 115.421 0.25 A 149 VAL H H 1 9.154 0.03 A 149 VAL HA H 1 3.437 0.03 A 149 VAL HB H 1 1.988 0.03 A 149 VAL HG1% H 1 0.855 0.03 A 149 VAL HG2% H 1 0.660 0.03 A 149 VAL CA C 13 65.729 0.50 A 149 VAL CB C 13 31.994 0.50 A 149 VAL CG1 C 13 22.568 0.50 A 149 VAL CG2 C 13 21.824 0.50 A 149 VAL N N 15 118.744 0.25 A 150 VAL H H 1 7.696 0.03 A 150 VAL HA H 1 3.638 0.03 A 150 VAL HB H 1 1.227 0.03 A 150 VAL HG1% H 1 0.416 0.03 A 150 VAL HG2% H 1 0.361 0.03 A 150 VAL CA C 13 64.489 0.50 A 150 VAL CB C 13 30.258 0.50 A 150 VAL CG1 C 13 22.072 0.50 A 150 VAL CG2 C 13 21.328 0.50 A 150 VAL N N 15 118.432 0.25 A 151 GLN H H 1 7.089 0.03 A 151 GLN HA H 1 4.431 0.03 A 151 GLN HB2 H 1 2.424 0.03 A 151 GLN HB3 H 1 2.363 0.03 A 151 GLN HE21 H 1 6.924 0.03 A 151 GLN HE22 H 1 6.480 0.03 A 151 GLN HG2 H 1 1.949 0.03 A 151 GLN HG3 H 1 1.863 0.03 A 151 GLN CA C 13 54.938 0.50 A 151 GLN CB C 13 31.126 0.50 A 151 GLN CG C 13 35.095 0.50 A 151 GLN N N 15 113.240 0.25 A 151 GLN NE2 N 15 110.884 0.25 A 152 GLY H H 1 6.728 0.03 A 152 GLY HA2 H 1 3.985 0.03 A 152 GLY HA3 H 1 3.749 0.03 A 152 GLY CA C 13 46.629 0.50 A 152 GLY N N 15 106.733 0.25 A 153 TRP H H 1 9.026 0.03 A 153 TRP HA H 1 4.486 0.03 A 153 TRP HB2 H 1 3.269 0.03 A 153 TRP HB3 H 1 2.322 0.03 A 153 TRP HD1 H 1 7.075 0.03 A 153 TRP HE1 H 1 10.367 0.03 A 153 TRP HE3 H 1 6.974 0.03 A 153 TRP HZ2 H 1 7.485 0.03 A 153 TRP CA C 13 57.419 0.50 A 153 TRP CB C 13 29.142 0.50 A 153 TRP N N 15 123.244 0.25 A 153 TRP NE1 N 15 129.654 0.25 A 154 ASP H H 1 8.174 0.03 A 154 ASP HA H 1 4.634 0.03 A 154 ASP HB2 H 1 2.796 0.03 A 154 ASP HB3 H 1 2.666 0.03 A 154 ASP CA C 13 53.575 0.50 A 154 ASP CB C 13 42.660 0.50 A 154 ASP N N 15 116.737 0.25 A 155 LYS H H 1 8.760 0.03 A 155 LYS HA H 1 3.678 0.03 A 155 LYS HBx H 1 1.753 0.03 A 155 LYS HBy H 1 1.753 0.03 A 155 LYS HDx H 1 1.664 0.03 A 155 LYS HDy H 1 1.664 0.03 A 155 LYS HEx H 1 3.036 0.03 A 155 LYS HEy H 1 3.036 0.03 A 155 LYS HGx H 1 1.310 0.03 A 155 LYS HGy H 1 1.310 0.03 A 155 LYS CA C 13 60.395 0.50 A 155 LYS CB C 13 32.986 0.50 A 155 LYS CD C 13 34.103 0.50 A 155 LYS CE C 13 43.405 0.50 A 155 LYS CG C 13 25.297 0.50 A 155 LYS N N 15 121.499 0.25 A 156 GLN H H 1 8.473 0.03 A 156 GLN HA H 1 3.967 0.03 A 156 GLN HB2 H 1 2.118 0.03 A 156 GLN HB3 H 1 2.038 0.03 A 156 GLN HE21 H 1 7.733 0.03 A 156 GLN HE22 H 1 6.752 0.03 A 156 GLN HGx H 1 2.392 0.03 A 156 GLN HGy H 1 2.392 0.03 A 156 GLN CA C 13 59.280 0.50 A 156 GLN CB C 13 27.281 0.50 A 156 GLN CG C 13 33.234 0.50 A 156 GLN N N 15 116.533 0.25 A 156 GLN NE2 N 15 112.347 0.25 A 157 ALA H H 1 7.583 0.03 A 157 ALA HA H 1 4.448 0.03 A 157 ALA HB% H 1 1.499 0.03 A 157 ALA CA C 13 54.815 0.50 A 157 ALA CB C 13 18.724 0.50 A 157 ALA N N 15 121.794 0.25 A 158 ALA HA H 1 3.963 0.03 A 158 ALA HB% H 1 1.487 0.03 A 158 ALA CA C 13 54.938 0.50 A 158 ALA CB C 13 19.717 0.50 A 159 LEU H H 1 8.642 0.03 A 159 LEU HA H 1 3.902 0.03 A 159 LEU HB2 H 1 1.777 0.03 A 159 LEU HB3 H 1 1.449 0.03 A 159 LEU HD1% H 1 0.828 0.03 A 159 LEU HD2% H 1 0.766 0.03 A 159 LEU HG H 1 1.593 0.03 A 159 LEU CA C 13 58.040 0.50 A 159 LEU CB C 13 42.040 0.50 A 159 LEU CD1 C 13 23.560 0.50 A 159 LEU CD2 C 13 23.312 0.50 A 159 LEU CG C 13 27.654 0.50 A 159 LEU N N 15 121.097 0.25 A 160 GLU H H 1 8.291 0.03 A 160 GLU HA H 1 3.955 0.03 A 160 GLU HB2 H 1 2.246 0.03 A 160 GLU HB3 H 1 2.202 0.03 A 160 GLU HG2 H 1 2.543 0.03 A 160 GLU HG3 H 1 2.423 0.03 A 160 GLU CA C 13 60.024 0.50 A 160 GLU CB C 13 29.514 0.50 A 160 GLU CG C 13 36.955 0.50 A 160 GLU N N 15 120.028 0.25 A 161 GLU H H 1 7.246 0.03 A 161 GLU HA H 1 1.699 0.03 A 161 GLU HBx H 1 0.987 0.03 A 161 GLU HBy H 1 0.987 0.03 A 161 GLU HGx H 1 1.401 0.03 A 161 GLU HGy H 1 1.401 0.03 A 161 GLU CA C 13 58.907 0.50 A 161 GLU CB C 13 28.646 0.50 A 161 GLU CG C 13 36.583 0.50 A 161 GLU N N 15 118.121 0.25 A 162 MET H H 1 7.552 0.03 A 162 MET HA H 1 3.855 0.03 A 162 MET HB2 H 1 2.196 0.03 A 162 MET HB3 H 1 1.967 0.03 A 162 MET HGx H 1 2.540 0.03 A 162 MET HGy H 1 2.540 0.03 A 162 MET CA C 13 59.776 0.50 A 162 MET CB C 13 35.467 0.50 A 162 MET CG C 13 36.211 0.50 A 162 MET N N 15 117.673 0.25 A 163 GLN H H 1 8.065 0.03 A 163 GLN HA H 1 4.170 0.03 A 163 GLN HBx H 1 1.983 0.03 A 163 GLN HBy H 1 1.983 0.03 A 163 GLN HGx H 1 2.186 0.03 A 163 GLN HGy H 1 2.186 0.03 A 163 GLN CA C 13 56.923 0.50 A 163 GLN CB C 13 29.638 0.50 A 163 GLN CG C 13 33.979 0.50 A 163 GLN N N 15 113.133 0.25 A 164 ARG H H 1 8.386 0.03 A 164 ARG HA H 1 4.665 0.03 A 164 ARG HB2 H 1 2.175 0.03 A 164 ARG HB3 H 1 1.965 0.03 A 164 ARG HDx H 1 3.222 0.03 A 164 ARG HDy H 1 3.222 0.03 A 164 ARG HG2 H 1 1.751 0.03 A 164 ARG HG3 H 1 1.565 0.03 A 164 ARG CA C 13 54.938 0.50 A 164 ARG CB C 13 31.126 0.50 A 164 ARG CD C 13 43.529 0.50 A 164 ARG CG C 13 27.777 0.50 A 164 ARG N N 15 115.362 0.25 A 165 GLY H H 1 7.952 0.03 A 165 GLY HA2 H 1 3.770 0.03 A 165 GLY HA3 H 1 3.246 0.03 A 165 GLY CA C 13 46.629 0.50 A 165 GLY N N 15 109.276 0.25 A 166 GLY H H 1 7.954 0.03 A 166 GLY HA2 H 1 4.024 0.03 A 166 GLY HA3 H 1 3.543 0.03 A 166 GLY CA C 13 45.141 0.50 A 166 GLY N N 15 107.837 0.25 A 167 PHE H H 1 7.469 0.03 A 167 PHE HA H 1 4.438 0.03 A 167 PHE HB2 H 1 3.068 0.03 A 167 PHE HB3 H 1 2.549 0.03 A 167 PHE HDx H 1 6.674 0.03 A 167 PHE HDy H 1 6.674 0.03 A 167 PHE HEx H 1 6.282 0.03 A 167 PHE HEy H 1 6.282 0.03 A 167 PHE HZ H 1 6.498 0.03 A 167 PHE CA C 13 57.419 0.50 A 167 PHE CB C 13 39.064 0.50 A 167 PHE N N 15 118.937 0.25 A 168 GLY H H 1 7.722 0.03 A 168 GLY HA2 H 1 4.165 0.03 A 168 GLY HA3 H 1 3.825 0.03 A 168 GLY CA C 13 44.893 0.50 A 168 GLY N N 15 105.014 0.25 A 169 ASP H H 1 8.610 0.03 A 169 ASP HA H 1 4.634 0.03 A 169 ASP HB2 H 1 2.703 0.03 A 169 ASP HB3 H 1 2.513 0.03 A 169 ASP CA C 13 54.815 0.50 A 169 ASP CB C 13 42.164 0.50 A 169 ASP N N 15 120.140 0.25 A 170 GLU H H 1 8.672 0.03 A 170 GLU HA H 1 3.903 0.03 A 170 GLU HBx H 1 1.751 0.03 A 170 GLU HBy H 1 1.751 0.03 A 170 GLU HGx H 1 2.113 0.03 A 170 GLU HGy H 1 2.113 0.03 A 170 GLU CA C 13 59.403 0.50 A 170 GLU CB C 13 29.762 0.50 A 170 GLU CG C 13 36.087 0.50 A 170 GLU N N 15 120.837 0.25 A 171 ASP H H 1 8.313 0.03 A 171 ASP HA H 1 4.423 0.03 A 171 ASP HBx H 1 2.775 0.03 A 171 ASP HBy H 1 2.775 0.03 A 171 ASP CA C 13 54.938 0.50 A 171 ASP CB C 13 41.668 0.50 A 171 ASP N N 15 118.501 0.25 A 174 ARG HA H 1 3.921 0.03 A 174 ARG HB2 H 1 1.896 0.03 A 174 ARG HB3 H 1 1.750 0.03 A 174 ARG HDx H 1 3.139 0.03 A 174 ARG HDy H 1 3.139 0.03 A 174 ARG HGx H 1 1.567 0.03 A 174 ARG HGy H 1 1.567 0.03 A 174 ARG CA C 13 59.776 0.50 A 174 ARG CB C 13 30.010 0.50 A 174 ARG CD C 13 43.156 0.50 A 174 ARG CG C 13 26.537 0.50 A 175 ASP H H 1 8.627 0.03 A 175 ASP HA H 1 3.958 0.03 A 175 ASP HB2 H 1 2.543 0.03 A 175 ASP HB3 H 1 2.439 0.03 A 175 ASP CA C 13 57.295 0.50 A 175 ASP CB C 13 40.428 0.50 A 175 ASP N N 15 119.603 0.25 A 176 ALA H H 1 8.372 0.03 A 176 ALA HA H 1 3.851 0.03 A 176 ALA HB% H 1 1.271 0.03 A 176 ALA CA C 13 54.938 0.50 A 176 ALA CB C 13 18.724 0.50 A 176 ALA N N 15 124.513 0.25 A 177 SER H H 1 8.396 0.03 A 177 SER HA H 1 3.821 0.03 A 177 SER HBx H 1 3.656 0.03 A 177 SER HBy H 1 3.656 0.03 A 177 SER CA C 13 62.008 0.50 A 177 SER CB C 13 62.008 0.50 A 177 SER N N 15 112.632 0.25 A 178 ALA H H 1 7.758 0.03 A 178 ALA HA H 1 3.970 0.03 A 178 ALA HB% H 1 1.396 0.03 A 178 ALA CA C 13 55.311 0.50 A 178 ALA CB C 13 18.228 0.50 A 178 ALA N N 15 122.757 0.25 A 179 TYR H H 1 7.749 0.03 A 179 TYR HA H 1 3.852 0.03 A 179 TYR HB2 H 1 3.082 0.03 A 179 TYR HB3 H 1 2.671 0.03 A 179 TYR HDx H 1 6.740 0.03 A 179 TYR HDy H 1 6.740 0.03 A 179 TYR HEx H 1 6.502 0.03 A 179 TYR HEy H 1 6.502 0.03 A 179 TYR CA C 13 61.760 0.50 A 179 TYR CB C 13 37.576 0.50 A 179 TYR N N 15 118.533 0.25 A 180 VAL H H 1 7.993 0.03 A 180 VAL HA H 1 3.135 0.03 A 180 VAL HB H 1 1.943 0.03 A 180 VAL HG1% H 1 1.018 0.03 A 180 VAL HG2% H 1 0.656 0.03 A 180 VAL CA C 13 66.721 0.50 A 180 VAL CB C 13 31.498 0.50 A 180 VAL CG1 C 13 22.320 0.50 A 180 VAL CG2 C 13 21.576 0.50 A 180 VAL N N 15 118.809 0.25 A 181 ARG H H 1 8.214 0.03 A 181 ARG HA H 1 3.701 0.03 A 181 ARG HBx H 1 1.666 0.03 A 181 ARG HBy H 1 1.666 0.03 A 181 ARG HDx H 1 3.092 0.03 A 181 ARG HDy H 1 3.092 0.03 A 181 ARG HGx H 1 1.474 0.03 A 181 ARG HGy H 1 1.474 0.03 A 181 ARG CA C 13 60.272 0.50 A 181 ARG CB C 13 30.134 0.50 A 181 ARG CD C 13 43.156 0.50 A 181 ARG CG C 13 29.018 0.50 A 181 ARG N N 15 115.397 0.25 A 182 GLY H H 1 7.233 0.03 A 182 GLY HA2 H 1 4.032 0.03 A 182 GLY HA3 H 1 3.552 0.03 A 182 GLY CA C 13 45.389 0.50 A 182 GLY N N 15 104.670 0.25 A 183 ALA H H 1 6.924 0.03 A 183 ALA HA H 1 3.842 0.03 A 183 ALA HB% H 1 0.867 0.03 A 183 ALA CA C 13 53.079 0.50 A 183 ALA CB C 13 18.351 0.50 A 183 ALA N N 15 123.246 0.25 A 184 ASP H H 1 8.918 0.03 A 184 ASP HA H 1 4.659 0.03 A 184 ASP HB2 H 1 2.942 0.03 A 184 ASP HB3 H 1 2.575 0.03 A 184 ASP CA C 13 52.334 0.50 A 184 ASP CB C 13 38.940 0.50 A 184 ASP N N 15 122.489 0.25 A 185 VAL H H 1 7.868 0.03 A 185 VAL HA H 1 3.342 0.03 A 185 VAL HB H 1 1.983 0.03 A 185 VAL HG1% H 1 0.966 0.03 A 185 VAL HG2% H 1 0.820 0.03 A 185 VAL CA C 13 66.473 0.50 A 185 VAL CB C 13 31.746 0.50 A 185 VAL CG1 C 13 22.072 0.50 A 185 VAL CG2 C 13 21.824 0.50 A 185 VAL N N 15 123.565 0.25 A 186 ASP H H 1 8.291 0.03 A 186 ASP HA H 1 4.310 0.03 A 186 ASP HBx H 1 2.577 0.03 A 186 ASP HBy H 1 2.577 0.03 A 186 ASP CA C 13 56.923 0.50 A 186 ASP CB C 13 40.180 0.50 A 186 ASP N N 15 120.028 0.25 A 187 GLY H H 1 8.170 0.03 A 187 GLY HAx H 1 3.750 0.03 A 187 GLY HAy H 1 3.750 0.03 A 187 GLY CA C 13 47.621 0.50 A 187 GLY N N 15 108.921 0.25 A 188 LEU H H 1 8.130 0.03 A 188 LEU HA H 1 4.006 0.03 A 188 LEU HB2 H 1 1.800 0.03 A 188 LEU HB3 H 1 1.067 0.03 A 188 LEU HD1% H 1 0.760 0.03 A 188 LEU HD2% H 1 0.666 0.03 A 188 LEU HG H 1 1.594 0.03 A 188 LEU CA C 13 58.288 0.50 A 188 LEU CB C 13 43.156 0.50 A 188 LEU CD1 C 13 24.553 0.50 A 188 LEU CD2 C 13 23.560 0.50 A 188 LEU CG C 13 28.025 0.50 A 188 LEU N N 15 123.296 0.25 A 189 ARG H H 1 8.254 0.03 A 189 ARG HA H 1 3.730 0.03 A 189 ARG HB2 H 1 1.776 0.03 A 189 ARG HB3 H 1 1.614 0.03 A 189 ARG HDx H 1 3.101 0.03 A 189 ARG HDy H 1 3.101 0.03 A 189 ARG HG2 H 1 1.614 0.03 A 189 ARG HG3 H 1 1.451 0.03 A 189 ARG CA C 13 60.395 0.50 A 189 ARG CB C 13 31.126 0.50 A 189 ARG CD C 13 43.653 0.50 A 189 ARG CG C 13 28.646 0.50 A 189 ARG N N 15 117.477 0.25 A 190 LEU H H 1 7.816 0.03 A 190 LEU HA H 1 4.024 0.03 A 190 LEU HB2 H 1 1.675 0.03 A 190 LEU HB3 H 1 1.534 0.03 A 190 LEU HD1% H 1 0.782 0.03 A 190 LEU HD2% H 1 0.782 0.03 A 190 LEU HG H 1 1.533 0.03 A 190 LEU CA C 13 58.040 0.50 A 190 LEU CB C 13 41.544 0.50 A 190 LEU CD1 C 13 24.181 0.50 A 190 LEU CD2 C 13 23.685 0.50 A 190 LEU CG C 13 27.033 0.50 A 190 LEU N N 15 120.702 0.25 A 191 ALA HA H 1 4.079 0.03 A 191 ALA HB% H 1 1.360 0.03 A 191 ALA CA C 13 54.567 0.50 A 191 ALA CB C 13 18.599 0.50 A 192 MET H H 1 8.002 0.03 A 192 MET HA H 1 4.184 0.03 A 192 MET HBx H 1 1.878 0.03 A 192 MET HBy H 1 1.878 0.03 A 192 MET HGx H 1 2.431 0.03 A 192 MET HGy H 1 2.431 0.03 A 192 MET CA C 13 56.303 0.50 A 192 MET CB C 13 31.623 0.50 A 192 MET CG C 13 33.234 0.50 A 192 MET N N 15 117.086 0.25 A 193 ALA H H 1 7.591 0.03 A 193 ALA HA H 1 4.149 0.03 A 193 ALA HB% H 1 1.404 0.03 A 193 ALA CA C 13 53.823 0.50 A 193 ALA CB C 13 18.228 0.50 A 193 ALA N N 15 121.267 0.25 A 194 ASN H H 1 7.972 0.03 A 194 ASN HA H 1 4.634 0.03 A 194 ASN HB2 H 1 2.821 0.03 A 194 ASN HB3 H 1 2.740 0.03 A 194 ASN HD21 H 1 7.462 0.03 A 194 ASN HD22 H 1 6.806 0.03 A 194 ASN CA C 13 53.450 0.50 A 194 ASN CB C 13 39.188 0.50 A 194 ASN N N 15 115.484 0.25 A 194 ASN ND2 N 15 111.859 0.25 A 195 GLY H H 1 7.971 0.03 A 195 GLY HAx H 1 3.895 0.03 A 195 GLY HAy H 1 3.895 0.03 A 195 GLY CA C 13 45.885 0.50 A 195 GLY N N 15 108.325 0.25 A 196 GLU H H 1 8.160 0.03 A 196 GLU HA H 1 4.209 0.03 A 196 GLU HB2 H 1 1.979 0.03 A 196 GLU HB3 H 1 1.876 0.03 A 196 GLU HGx H 1 2.177 0.03 A 196 GLU HGy H 1 2.177 0.03 A 196 GLU CA C 13 56.489 0.50 A 196 GLU CB C 13 30.134 0.50 A 196 GLU CG C 13 36.087 0.50 A 196 GLU N N 15 120.091 0.25 A 197 CYS H H 1 8.416 0.03 A 197 CYS HA H 1 4.355 0.03 A 197 CYS HBx H 1 2.844 0.03 A 197 CYS HBy H 1 2.844 0.03 A 197 CYS CA C 13 58.907 0.50 A 197 CYS CB C 13 27.654 0.50 A 197 CYS N N 15 119.414 0.25 A 198 SER H H 1 8.105 0.03 A 198 SER N N 15 117.643 0.25 A 199 PRO HA H 1 4.318 0.03 A 199 PRO HB2 H 1 2.156 0.03 A 199 PRO HB3 H 1 1.857 0.03 A 199 PRO HDx H 1 3.671 0.03 A 199 PRO HDy H 1 3.671 0.03 A 199 PRO HGx H 1 1.844 0.03 A 199 PRO HGy H 1 1.844 0.03 A 199 PRO CA C 13 63.497 0.50 A 199 PRO CB C 13 31.994 0.50 A 199 PRO CD C 13 49.978 0.50 A 199 PRO CG C 13 27.158 0.50 A 200 SER H H 1 8.222 0.03 A 200 SER HA H 1 4.279 0.03 A 200 SER HB2 H 1 3.791 0.03 A 200 SER HB3 H 1 3.731 0.03 A 200 SER CA C 13 58.288 0.50 A 200 SER CB C 13 63.249 0.50 A 200 SER N N 15 115.525 0.25 A 201 ARG H H 1 8.146 0.03 A 201 ARG HA H 1 4.108 0.03 A 201 ARG HBx H 1 1.551 0.03 A 201 ARG HBy H 1 1.551 0.03 A 201 ARG HDx H 1 2.982 0.03 A 201 ARG HDy H 1 2.982 0.03 A 201 ARG HGx H 1 1.260 0.03 A 201 ARG HGy H 1 1.260 0.03 A 201 ARG CA C 13 56.427 0.50 A 201 ARG CB C 13 30.134 0.50 A 201 ARG CD C 13 43.032 0.50 A 201 ARG CG C 13 26.662 0.50 A 201 ARG N N 15 122.400 0.25 A 202 PHE H H 1 7.939 0.03 A 202 PHE HA H 1 4.519 0.03 A 202 PHE HB2 H 1 3.102 0.03 A 202 PHE HB3 H 1 2.826 0.03 A 202 PHE HDx H 1 7.180 0.03 A 202 PHE HDy H 1 7.180 0.03 A 202 PHE HEx H 1 7.257 0.03 A 202 PHE HEy H 1 7.257 0.03 A 202 PHE CA C 13 57.419 0.50 A 202 PHE CB C 13 39.188 0.50 A 202 PHE N N 15 119.544 0.25 A 203 ALA H H 1 7.968 0.03 A 203 ALA HA H 1 4.704 0.03 A 203 ALA HB% H 1 1.292 0.03 A 203 ALA CA C 13 52.458 0.50 A 203 ALA CB C 13 19.343 0.50 A 203 ALA N N 15 124.237 0.25 A 204 LEU HBx H 1 2.811 0.03 A 204 LEU HBy H 1 2.811 0.03 A 204 LEU HD1% H 1 0.854 0.03 A 204 LEU HD2% H 1 0.595 0.03 A 204 LEU HG H 1 1.477 0.03 A 204 LEU CB C 13 42.040 0.50 A 204 LEU CD1 C 13 24.677 0.50 A 204 LEU CD2 C 13 24.677 0.50 A 204 LEU CG C 13 28.646 0.50 A 205 CYS H H 1 8.067 0.03 A 205 CYS HA H 1 4.300 0.03 A 205 CYS HBx H 1 2.779 0.03 A 205 CYS HBy H 1 2.779 0.03 A 205 CYS CA C 13 58.784 0.50 A 205 CYS CB C 13 27.529 0.50 A 205 CYS N N 15 118.589 0.25 A 206 HIS HA H 1 4.602 0.03 A 206 HIS HBx H 1 3.152 0.03 A 206 HIS HBy H 1 3.152 0.03 A 206 HIS CA C 13 56.551 0.50 A 206 HIS CB C 13 30.506 0.50 A 207 VAL H H 1 7.855 0.03 A 207 VAL HA H 1 3.859 0.03 A 207 VAL HB H 1 1.933 0.03 A 207 VAL HG1% H 1 0.774 0.03 A 207 VAL HG2% H 1 0.774 0.03 A 207 VAL CA C 13 63.249 0.50 A 207 VAL CB C 13 32.242 0.50 A 207 VAL CG1 C 13 20.584 0.50 A 207 VAL CG2 C 13 18.599 0.50 A 207 VAL N N 15 121.438 0.25 A 208 ARG H H 1 8.321 0.03 A 208 ARG HA H 1 4.129 0.03 A 208 ARG HBx H 1 1.576 0.03 A 208 ARG HBy H 1 1.576 0.03 A 208 ARG HDx H 1 3.066 0.03 A 208 ARG HDy H 1 3.066 0.03 A 208 ARG HGx H 1 1.474 0.03 A 208 ARG HGy H 1 1.474 0.03 A 208 ARG CA C 13 56.551 0.50 A 208 ARG CB C 13 30.134 0.50 A 208 ARG CD C 13 43.032 0.50 A 208 ARG CG C 13 27.158 0.50 A 208 ARG N N 15 123.886 0.25 A 209 GLU H H 1 8.343 0.03 A 209 GLU HA H 1 4.084 0.03 A 209 GLU HBx H 1 1.908 0.03 A 209 GLU HBy H 1 1.908 0.03 A 209 GLU HGx H 1 2.182 0.03 A 209 GLU HGy H 1 2.182 0.03 A 209 GLU CA C 13 57.419 0.50 A 209 GLU CB C 13 29.762 0.50 A 209 GLU CG C 13 36.707 0.50 A 209 GLU N N 15 121.246 0.25 A 210 TRP H H 1 7.977 0.03 A 210 TRP HA H 1 4.475 0.03 A 210 TRP HBx H 1 3.187 0.03 A 210 TRP HBy H 1 3.187 0.03 A 210 TRP HD1 H 1 7.344 0.03 A 210 TRP HE1 H 1 10.085 0.03 A 210 TRP HZ2 H 1 7.132 0.03 A 210 TRP CA C 13 57.915 0.50 A 210 TRP CB C 13 29.142 0.50 A 210 TRP N N 15 121.095 0.25 A 210 TRP NE1 N 15 129.654 0.25 A 211 MET H H 1 7.848 0.03 A 211 MET HA H 1 4.127 0.03 A 211 MET HBx H 1 1.765 0.03 A 211 MET HBy H 1 1.765 0.03 A 211 MET HGx H 1 2.224 0.03 A 211 MET HGy H 1 2.224 0.03 A 211 MET CA C 13 55.931 0.50 A 211 MET CB C 13 32.119 0.50 A 211 MET CG C 13 31.623 0.50 A 211 MET N N 15 121.218 0.25 A 212 ALA H H 1 7.891 0.03 A 212 ALA HA H 1 4.065 0.03 A 212 ALA HB% H 1 1.293 0.03 A 212 ALA CA C 13 53.079 0.50 A 212 ALA CB C 13 18.847 0.50 A 212 ALA N N 15 123.909 0.25 A 213 GLN H H 1 8.050 0.03 A 213 GLN HA H 1 4.150 0.03 A 213 GLN HB2 H 1 1.990 0.03 A 213 GLN HB3 H 1 1.881 0.03 A 213 GLN HGx H 1 2.280 0.03 A 213 GLN HGy H 1 2.280 0.03 A 213 GLN CA C 13 55.931 0.50 A 213 GLN CB C 13 29.266 0.50 A 213 GLN CG C 13 33.482 0.50 A 213 GLN N N 15 118.531 0.25 A 214 ALA H H 1 8.103 0.03 A 214 ALA HA H 1 4.194 0.03 A 214 ALA HB% H 1 1.286 0.03 A 214 ALA CA C 13 52.954 0.50 A 214 ALA CB C 13 19.095 0.50 A 214 ALA N N 15 124.670 0.25 A 215 LEU H H 1 8.040 0.03 A 215 LEU HA H 1 4.214 0.03 A 215 LEU HB2 H 1 1.550 0.03 A 215 LEU HB3 H 1 1.475 0.03 A 215 LEU HD1% H 1 0.818 0.03 A 215 LEU HD2% H 1 0.768 0.03 A 215 LEU HG H 1 1.543 0.03 A 215 LEU CA C 13 54.938 0.50 A 215 LEU CB C 13 42.164 0.50 A 215 LEU CD1 C 13 24.553 0.50 A 215 LEU CD2 C 13 23.685 0.50 A 215 LEU CG C 13 26.662 0.50 A 215 LEU N N 15 120.692 0.25 A 216 ASP H H 1 8.153 0.03 A 216 ASP HA H 1 4.480 0.03 A 216 ASP HB2 H 1 2.572 0.03 A 216 ASP HB3 H 1 2.517 0.03 A 216 ASP CA C 13 53.823 0.50 A 216 ASP CB C 13 41.048 0.50 A 216 ASP N N 15 120.436 0.25 A 217 ARG H H 1 7.940 0.03 A 217 ARG HA H 1 4.530 0.03 A 217 ARG HB2 H 1 1.773 0.03 A 217 ARG HB3 H 1 1.640 0.03 A 217 ARG HDx H 1 3.109 0.03 A 217 ARG HDy H 1 3.109 0.03 A 217 ARG HGx H 1 1.564 0.03 A 217 ARG HGy H 1 1.564 0.03 A 217 ARG CA C 13 53.450 0.50 A 217 ARG CB C 13 30.258 0.50 A 217 ARG CD C 13 43.156 0.50 A 217 ARG CG C 13 26.785 0.50 A 217 ARG N N 15 121.946 0.25 A 218 PRO HA H 1 4.151 0.03 A 218 PRO HB2 H 1 2.124 0.03 A 218 PRO HB3 H 1 1.807 0.03 A 218 PRO HD2 H 1 3.596 0.03 A 218 PRO HD3 H 1 3.508 0.03 A 218 PRO HGx H 1 1.869 0.03 A 218 PRO HGy H 1 1.869 0.03 A 218 PRO CA C 13 64.737 0.50 A 218 PRO CB C 13 31.994 0.50 A 218 PRO CD C 13 50.350 0.50 A 218 PRO CG C 13 27.281 0.50 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 86 ASP HA A 89 TRP HE1 1.0 1.8 3.06 2 2 A 78 VAL H A 79 VAL H 1.0 1.8 4.71 3 3 A 79 VAL H A 131 HIS H 1.0 1.8 4.60 4 4 A 79 VAL H A 130 MET HA 1.0 1.8 4.08 5 5 A 79 VAL H A 78 VAL HA 1.0 1.8 2.95 6 6 A 79 VAL H A 78 VAL HB 1.0 1.8 4.33 7 7 A 79 VAL H A 79 VAL HB 1.0 1.8 3.68 8 8 A 79 VAL H A 129 LEU HD1% 1.0 1.8 4.48 9 8 A 79 VAL H A 129 LEU HD2% 1.0 1.8 4.48 10 9 A 79 VAL H A 79 VAL HG1% 1.0 1.8 3.85 11 10 A 100 LEU H A 99 SER HB2 1.0 1.8 4.48 12 11 A 100 LEU H A 99 SER HB3 1.0 1.8 4.48 13 12 A 37 PRO HA A 39 TRP HE1 1.0 1.8 5.47 14 13 A 39 TRP HE1 A 39 TRP HBx 1.0 1.8 4.56 15 13 A 39 TRP HE1 A 39 TRP HBy 1.0 1.8 4.56 16 14 A 39 TRP HE1 A 163 GLN HGx 1.0 1.8 4.17 17 14 A 39 TRP HE1 A 163 GLN HGy 1.0 1.8 4.17 18 15 A 39 TRP HE1 A 161 GLU HA 1.0 1.8 5.25 19 16 A 39 TRP HE1 A 164 ARG HG3 1.0 1.8 5.50 20 17 A 39 TRP HE1 A 40 ALA HB% 1.0 1.8 4.58 21 18 A 151 GLN HB2 A 153 TRP HE1 1.0 1.8 3.64 22 19 A 153 TRP HE1 A 153 TRP HB2 1.0 1.8 5.10 23 20 A 153 TRP HE1 A 147 ARG HB2 1.0 1.8 5.49 24 21 A 210 TRP HE1 A 210 TRP HBx 1.0 1.8 4.76 25 21 A 210 TRP HBy A 210 TRP HE1 1.0 1.8 4.76 26 22 A 210 TRP HE1 A 211 MET HGx 1.0 1.8 5.50 27 22 A 210 TRP HE1 A 211 MET HGy 1.0 1.8 5.50 28 23 A 210 TRP HE1 A 207 VAL HG1% 1.0 1.8 5.14 29 23 A 210 TRP HE1 A 207 VAL HG2% 1.0 1.8 5.14 30 24 A 86 ASP H A 87 ARG HA 1.0 1.8 5.50 31 25 A 86 ASP H A 85 ASP HA 1.0 1.8 2.92 32 26 A 86 ASP H A 85 ASP HB2 1.0 1.8 5.50 33 27 A 86 ASP H A 86 ASP HB2 1.0 1.8 3.84 34 28 A 86 ASP H A 86 ASP HB3 1.0 1.8 3.84 35 29 A 86 ASP H A 97 VAL HG1% 1.0 1.8 4.80 36 30 A 86 ASP H A 97 VAL HG2% 1.0 1.8 4.80 37 31 A 42 ALA H A 50 TYR HD% 1.0 1.8 4.58 38 32 A 42 ALA H A 41 GLN HA 1.0 1.8 2.80 39 33 A 42 ALA H A 50 TYR HBx 1.0 1.8 5.50 40 33 A 42 ALA H A 50 TYR HBy 1.0 1.8 5.50 41 34 A 42 ALA H A 41 GLN HB2 1.0 1.8 4.31 42 35 A 42 ALA H A 41 GLN HB3 1.0 1.8 4.31 43 36 A 42 ALA H A 50 TYR HE% 1.0 1.8 4.30 44 37 A 79 VAL HB A 98 VAL H 1.0 1.8 5.50 45 38 A 98 VAL H A 97 VAL H 1.0 1.8 4.86 46 39 A 98 VAL H A 97 VAL HA 1.0 1.8 2.99 47 40 A 98 VAL H A 98 VAL HG2% 1.0 1.8 4.04 48 41 A 44 ASP H A 50 TYR H 1.0 1.8 5.50 49 42 A 50 TYR H A 49 LEU HA 1.0 1.8 3.19 50 43 A 50 TYR H A 50 TYR HBx 1.0 1.8 3.68 51 43 A 50 TYR HBy A 50 TYR H 1.0 1.8 3.68 52 44 A 50 TYR H A 49 LEU HB2 1.0 1.8 4.27 53 45 A 50 TYR H A 49 LEU HD1% 1.0 1.8 4.33 54 46 A 50 TYR H A 51 ARG HA 1.0 1.8 5.50 55 47 A 50 TYR H A 42 ALA HA 1.0 1.8 5.35 56 48 A 50 TYR H A 49 LEU HB3 1.0 1.8 4.52 57 49 A 52 MET H A 57 TYR HD% 1.0 1.8 4.19 58 50 A 52 MET H A 57 TYR HA 1.0 1.8 3.65 59 51 A 51 ARG HA A 52 MET H 1.0 1.8 3.21 60 52 A 52 MET H A 52 MET HGx 1.0 1.8 4.95 61 52 A 52 MET H A 52 MET HGy 1.0 1.8 4.95 62 53 A 57 TYR H A 128 VAL H 1.0 1.8 4.46 63 54 A 57 TYR HD% A 128 VAL H 1.0 1.8 4.19 64 55 A 128 VAL H A 56 LEU HA 1.0 1.8 3.83 65 56 A 128 VAL H A 55 THR HA 1.0 1.8 4.58 66 57 A 128 VAL H A 77 THR HB 1.0 1.8 5.50 67 58 A 128 VAL H A 75 VAL HA 1.0 1.8 5.50 68 59 A 128 VAL H A 128 VAL HB 1.0 1.8 3.07 69 60 A 128 VAL H A 128 VAL HG1% 1.0 1.8 3.80 70 61 A 128 VAL H A 128 VAL HG2% 1.0 1.8 3.80 71 62 A 128 VAL H A 56 LEU H 1.0 1.8 5.20 72 63 A 57 TYR H A 56 LEU H 1.0 1.8 4.92 73 64 A 57 TYR HD% A 57 TYR H 1.0 1.8 3.64 74 65 A 57 TYR H A 56 LEU HA 1.0 1.8 2.98 75 66 A 57 TYR H A 129 LEU HA 1.0 1.8 3.49 76 67 A 57 TYR H A 57 TYR HB3 1.0 1.8 3.81 77 68 A 57 TYR H A 57 TYR HB2 1.0 1.8 3.68 78 69 A 57 TYR H A 127 PRO HB2 1.0 1.8 5.50 79 70 A 57 TYR H A 128 VAL HB 1.0 1.8 5.50 80 71 A 57 TYR H A 56 LEU HB3 1.0 1.8 4.39 81 72 A 57 TYR H A 56 LEU HG 1.0 1.8 4.50 82 73 A 78 VAL H A 97 VAL HA 1.0 1.8 3.84 83 74 A 78 VAL H A 98 VAL H 1.0 1.8 4.47 84 75 A 78 VAL H A 77 THR H 1.0 1.8 4.40 85 76 A 78 VAL H A 77 THR HA 1.0 1.8 2.84 86 77 A 78 VAL H A 95 VAL HA 1.0 1.8 5.50 87 78 A 78 VAL H A 78 VAL HB 1.0 1.8 3.44 88 79 A 57 TYR HB2 A 129 LEU H 1.0 1.8 5.21 89 80 A 79 VAL H A 129 LEU H 1.0 1.8 5.12 90 81 A 129 LEU H A 130 MET H 1.0 1.8 5.02 91 82 A 77 THR H A 129 LEU H 1.0 1.8 4.30 92 83 A 129 LEU H A 128 VAL HA 1.0 1.8 2.90 93 84 A 77 THR HB A 129 LEU H 1.0 1.8 4.10 94 85 A 75 VAL HA A 129 LEU H 1.0 1.8 5.50 95 86 A 128 VAL HB A 129 LEU H 1.0 1.8 4.44 96 87 A 129 LEU H A 129 LEU HB2 1.0 1.8 3.31 97 88 A 129 LEU H A 122 ALA HB% 1.0 1.8 5.50 98 89 A 129 LEU H A 130 MET HB3 1.0 1.8 5.50 99 90 A 129 LEU H A 128 VAL HG1% 1.0 1.8 3.61 100 91 A 129 LEU H A 128 VAL HG2% 1.0 1.8 3.61 101 92 A 78 VAL H A 96 ARG H 1.0 1.8 4.87 102 93 A 77 THR HA A 96 ARG H 1.0 1.8 3.36 103 94 A 96 ARG H A 96 ARG HBx 1.0 1.8 2.88 104 94 A 96 ARG H A 96 ARG HBy 1.0 1.8 2.88 105 95 A 96 ARG H A 95 VAL H 1.0 1.8 4.55 106 96 A 95 VAL HA A 96 ARG H 1.0 1.8 2.78 107 97 A 96 ARG H A 96 ARG HDx 1.0 1.8 4.46 108 97 A 96 ARG H A 96 ARG HDy 1.0 1.8 4.46 109 98 A 57 TYR HD% A 56 LEU H 1.0 1.8 4.07 110 99 A 56 LEU H A 55 THR H 1.0 1.8 2.75 111 100 A 56 LEU H A 54 PRO HA 1.0 1.8 4.06 112 101 A 56 LEU H A 127 PRO HB2 1.0 1.8 4.98 113 102 A 56 LEU H A 56 LEU HB3 1.0 1.8 3.56 114 103 A 56 LEU H A 56 LEU HD2% 1.0 1.8 4.62 115 104 A 146 TYR H A 146 TYR HB3 1.0 1.8 3.19 116 105 A 146 TYR H A 146 TYR HB2 1.0 1.8 3.34 117 106 A 146 TYR H A 145 MET HB2 1.0 1.8 4.69 118 107 A 146 TYR H A 145 MET HB3 1.0 1.8 4.69 119 108 A 146 TYR H A 130 MET HE% 1.0 1.8 5.30 120 109 A 75 VAL HA A 76 LYS H 1.0 1.8 3.05 121 110 A 76 LYS H A 126 GLY HA3 1.0 1.8 5.48 122 111 A 130 MET H A 58 ARG HA 1.0 1.8 3.81 123 112 A 129 LEU HA A 130 MET H 1.0 1.8 3.20 124 113 A 130 MET H A 129 LEU HB2 1.0 1.8 4.26 125 114 A 130 MET H A 129 LEU HD1% 1.0 1.8 3.21 126 114 A 129 LEU HD2% A 130 MET H 1.0 1.8 3.21 127 115 A 78 VAL HA A 130 MET H 1.0 1.8 5.50 128 116 A 130 MET H A 130 MET HG2 1.0 1.8 3.60 129 117 A 130 MET H A 130 MET HG3 1.0 1.8 3.60 130 118 A 97 VAL H A 96 ARG HA 1.0 1.8 2.52 131 119 A 214 ALA H A 214 ALA HB% 1.0 1.8 3.94 132 120 A 202 PHE H A 203 ALA H 1.0 1.8 3.65 133 121 A 102 THR HB A 103 HIS H 1.0 1.8 4.87 134 122 A 91 GLY H A 93 ALA H 1.0 1.8 4.06 135 123 A 107 VAL HA A 108 ASP H 1.0 1.8 2.76 136 124 A 108 ASP H A 108 ASP HB2 1.0 1.8 3.94 137 125 A 108 ASP H A 108 ASP HB3 1.0 1.8 3.94 138 126 A 93 ALA H A 93 ALA HB% 1.0 1.8 4.07 139 127 A 108 ASP H A 107 VAL HG1% 1.0 1.8 4.24 140 128 A 108 ASP H A 107 VAL HG2% 1.0 1.8 4.24 141 129 A 208 ARG H A 207 VAL HG1% 1.0 1.8 4.36 142 129 A 207 VAL HG2% A 208 ARG H 1.0 1.8 4.36 143 130 A 71 GLN H A 72 ARG H 1.0 1.8 3.06 144 131 A 72 ARG H A 72 ARG HG2 1.0 1.8 3.70 145 132 A 72 ARG H A 72 ARG HG3 1.0 1.8 3.70 146 133 A 184 ASP HA A 185 VAL H 1.0 1.8 2.56 147 134 A 185 VAL H A 185 VAL HG2% 1.0 1.8 2.98 148 135 A 185 VAL H A 184 ASP H 1.0 1.8 4.69 149 136 A 90 LEU H A 90 LEU HD1% 1.0 1.8 3.97 150 137 A 90 LEU H A 90 LEU HD2% 1.0 1.8 4.22 151 138 A 35 ARG H A 35 ARG HBx 1.0 1.8 3.51 152 138 A 35 ARG H A 35 ARG HBy 1.0 1.8 3.51 153 139 A 180 VAL HG1% A 183 ALA H 1.0 1.8 4.41 154 140 A 153 TRP HE1 A 153 TRP H 1.0 1.8 4.97 155 141 A 153 TRP H A 154 ASP H 1.0 1.8 4.68 156 142 A 153 TRP H A 150 VAL H 1.0 1.8 5.50 157 143 A 153 TRP H A 153 TRP HD1 1.0 1.8 2.93 158 144 A 153 TRP H A 152 GLY H 1.0 1.8 3.11 159 145 A 153 TRP H A 154 ASP HA 1.0 1.8 5.50 160 146 A 153 TRP H A 148 ILE HA 1.0 1.8 3.00 161 147 A 153 TRP H A 152 GLY HA2 1.0 1.8 3.56 162 148 A 153 TRP HB2 A 153 TRP H 1.0 1.8 3.23 163 149 A 151 GLN HB2 A 153 TRP H 1.0 1.8 3.02 164 150 A 153 TRP H A 148 ILE HG1x 1.0 1.8 4.83 165 150 A 153 TRP H A 148 ILE HG1y 1.0 1.8 4.83 166 151 A 153 TRP H A 148 ILE HG2% 1.0 1.8 3.86 167 152 A 188 LEU H A 190 LEU H 1.0 1.8 4.09 168 153 A 188 LEU H A 191 ALA HB% 1.0 1.8 4.56 169 154 A 188 LEU H A 188 LEU HB3 1.0 1.8 3.25 170 155 A 95 VAL H A 90 LEU HD1% 1.0 1.8 4.80 171 156 A 95 VAL H A 94 PRO HA 1.0 1.8 2.59 172 157 A 95 VAL H A 94 PRO HDx 1.0 1.8 4.88 173 157 A 95 VAL H A 94 PRO HDy 1.0 1.8 4.88 174 158 A 95 VAL H A 96 ARG HA 1.0 1.8 5.33 175 159 A 183 ALA H A 181 ARG H 1.0 1.8 4.29 176 160 A 183 ALA H A 180 VAL H 1.0 1.8 4.99 177 161 A 183 ALA H A 182 GLY H 1.0 1.8 2.88 178 162 A 183 ALA H A 182 GLY HA3 1.0 1.8 3.17 179 163 A 183 ALA H A 180 VAL HA 1.0 1.8 3.30 180 164 A 183 ALA H A 183 ALA HB% 1.0 1.8 2.45 181 165 A 184 ASP H A 183 ALA H 1.0 1.8 4.07 182 166 A 141 LEU H A 141 LEU HB2 1.0 1.8 3.81 183 167 A 50 TYR HA A 51 ARG H 1.0 1.8 3.06 184 168 A 51 ARG H A 40 ALA HA 1.0 1.8 3.94 185 169 A 51 ARG H A 50 TYR HBx 1.0 1.8 3.52 186 169 A 50 TYR HBy A 51 ARG H 1.0 1.8 3.52 187 170 A 51 ARG H A 51 ARG HB2 1.0 1.8 3.68 188 171 A 51 ARG H A 51 ARG HB3 1.0 1.8 3.68 189 172 A 51 ARG H A 51 ARG HGx 1.0 1.8 4.28 190 172 A 51 ARG H A 51 ARG HGy 1.0 1.8 4.28 191 173 A 51 ARG H A 41 GLN H 1.0 1.8 3.88 192 174 A 42 ALA HA A 51 ARG H 1.0 1.8 4.71 193 175 A 98 VAL HA A 99 SER H 1.0 1.8 3.10 194 176 A 99 SER H A 98 VAL HB 1.0 1.8 4.54 195 177 A 178 ALA H A 179 TYR HD% 1.0 1.8 5.50 196 178 A 178 ALA H A 177 SER H 1.0 1.8 3.11 197 179 A 178 ALA H A 178 ALA HA 1.0 1.8 2.88 198 180 A 178 ALA H A 177 SER HBx 1.0 1.8 3.15 199 180 A 178 ALA H A 177 SER HBy 1.0 1.8 3.15 200 181 A 178 ALA H A 179 TYR HB3 1.0 1.8 5.11 201 182 A 178 ALA H A 180 VAL HB 1.0 1.8 4.97 202 183 A 178 ALA H A 178 ALA HB% 1.0 1.8 2.45 203 184 A 107 VAL H A 142 PHE HZ 1.0 1.8 5.46 204 185 A 107 VAL H A 106 ARG HB3 1.0 1.8 3.46 205 186 A 61 LEU H A 61 LEU HBx 1.0 1.8 3.31 206 186 A 61 LEU H A 61 LEU HBy 1.0 1.8 3.31 207 187 A 107 VAL H A 106 ARG HDx 1.0 1.8 5.50 208 187 A 107 VAL H A 106 ARG HDy 1.0 1.8 5.50 209 188 A 40 ALA H A 39 TRP HBx 1.0 1.8 3.68 210 188 A 39 TRP HBy A 40 ALA H 1.0 1.8 3.68 211 189 A 40 ALA HB% A 40 ALA H 1.0 1.8 3.21 212 190 A 184 ASP H A 183 ALA HA 1.0 1.8 2.73 213 191 A 184 ASP H A 184 ASP HB3 1.0 1.8 3.10 214 192 A 184 ASP H A 188 LEU HB2 1.0 1.8 4.59 215 193 A 184 ASP H A 184 ASP HB2 1.0 1.8 3.10 216 194 A 122 ALA HB% A 122 ALA H 1.0 1.8 2.40 217 195 A 122 ALA H A 124 ARG H 1.0 1.8 4.39 218 196 A 217 ARG H A 217 ARG HB3 1.0 1.8 3.95 219 197 A 155 LYS H A 156 GLN H 1.0 1.8 4.71 220 198 A 115 VAL H A 116 LEU H 1.0 1.8 3.69 221 199 A 115 VAL H A 114 SER H 1.0 1.8 3.52 222 200 A 115 VAL H A 114 SER HB2 1.0 1.8 3.66 223 201 A 115 VAL H A 112 VAL HA 1.0 1.8 4.19 224 202 A 115 VAL H A 115 VAL HB 1.0 1.8 3.16 225 203 A 115 VAL H A 115 VAL HG1% 1.0 1.8 3.94 226 204 A 115 VAL H A 115 VAL HG2% 1.0 1.8 3.94 227 205 A 108 ASP H A 111 GLU H 1.0 1.8 3.75 228 206 A 111 GLU H A 179 TYR HE% 1.0 1.8 5.10 229 207 A 111 GLU H A 109 ASP HA 1.0 1.8 4.75 230 208 A 112 VAL HA A 111 GLU H 1.0 1.8 5.09 231 209 A 111 GLU H A 110 ALA HB% 1.0 1.8 3.08 232 210 A 157 ALA H A 157 ALA HB% 1.0 1.8 2.43 233 211 A 119 LEU H A 146 TYR HE% 1.0 1.8 5.15 234 212 A 119 LEU H A 115 VAL HA 1.0 1.8 5.22 235 213 A 119 LEU H A 119 LEU HBx 1.0 1.8 3.30 236 213 A 119 LEU H A 119 LEU HBy 1.0 1.8 3.30 237 214 A 119 LEU H A 119 LEU HD1% 1.0 1.8 3.31 238 215 A 154 ASP HA A 155 LYS H 1.0 1.8 2.90 239 216 A 155 LYS H A 155 LYS HBx 1.0 1.8 3.80 240 216 A 155 LYS H A 155 LYS HBy 1.0 1.8 3.80 241 217 A 155 LYS H A 155 LYS HGx 1.0 1.8 4.49 242 217 A 155 LYS H A 155 LYS HGy 1.0 1.8 4.49 243 218 A 155 LYS H A 148 ILE HD1% 1.0 1.8 5.45 244 219 A 42 ALA H A 43 VAL H 1.0 1.8 5.17 245 220 A 50 TYR HA A 43 VAL H 1.0 1.8 3.41 246 221 A 51 ARG H A 43 VAL H 1.0 1.8 4.49 247 222 A 42 ALA HA A 43 VAL H 1.0 1.8 2.99 248 223 A 43 VAL H A 50 TYR HBx 1.0 1.8 5.50 249 223 A 50 TYR HBy A 43 VAL H 1.0 1.8 5.50 250 224 A 43 VAL H A 43 VAL HB 1.0 1.8 3.85 251 225 A 41 GLN H A 40 ALA H 1.0 1.8 4.58 252 226 A 42 ALA H A 41 GLN H 1.0 1.8 5.10 253 227 A 40 ALA HA A 41 GLN H 1.0 1.8 2.80 254 228 A 41 GLN H A 50 TYR HBx 1.0 1.8 3.88 255 228 A 50 TYR HBy A 41 GLN H 1.0 1.8 3.88 256 229 A 41 GLN H A 41 GLN HB2 1.0 1.8 3.81 257 230 A 41 GLN H A 41 GLN HB3 1.0 1.8 3.81 258 231 A 41 GLN H A 51 ARG HGx 1.0 1.8 3.42 259 231 A 51 ARG HGy A 41 GLN H 1.0 1.8 3.42 260 232 A 48 ASN H A 49 LEU H 1.0 1.8 3.50 261 233 A 48 ASN H A 47 ILE H 1.0 1.8 3.07 262 234 A 48 ASN H A 48 ASN HA 1.0 1.8 2.59 263 235 A 48 ASN H A 48 ASN HB2 1.0 1.8 3.45 264 236 A 193 ALA H A 193 ALA HB% 1.0 1.8 2.41 265 237 A 159 LEU H A 160 GLU H 1.0 1.8 3.18 266 238 A 159 LEU H A 159 LEU HB3 1.0 1.8 2.84 267 239 A 120 GLN HA A 123 GLU H 1.0 1.8 3.42 268 240 A 122 ALA H A 123 GLU H 1.0 1.8 2.96 269 241 A 123 GLU H A 123 GLU HB2 1.0 1.8 2.76 270 242 A 123 GLU H A 123 GLU HB3 1.0 1.8 3.70 271 243 A 193 ALA H A 192 MET HBx 1.0 1.8 3.09 272 243 A 193 ALA H A 192 MET HBy 1.0 1.8 3.09 273 244 A 169 ASP HA A 170 GLU H 1.0 1.8 3.09 274 245 A 68 ALA H A 68 ALA HB% 1.0 1.8 2.60 275 246 A 210 TRP H A 210 TRP HBx 1.0 1.8 2.97 276 246 A 210 TRP HBy A 210 TRP H 1.0 1.8 2.97 277 247 A 211 MET H A 210 TRP HBx 1.0 1.8 3.83 278 247 A 210 TRP HBy A 211 MET H 1.0 1.8 3.83 279 248 A 143 ALA H A 145 MET H 1.0 1.8 5.44 280 249 A 143 ALA H A 143 ALA HB% 1.0 1.8 3.02 281 250 A 143 ALA H A 142 PHE HB2 1.0 1.8 4.18 282 251 A 143 ALA H A 142 PHE HB3 1.0 1.8 4.18 283 252 A 190 LEU H A 186 ASP HA 1.0 1.8 4.09 284 253 A 190 LEU H A 189 ARG HDx 1.0 1.8 4.77 285 253 A 190 LEU H A 189 ARG HDy 1.0 1.8 4.77 286 254 A 190 LEU H A 186 ASP HBx 1.0 1.8 4.94 287 254 A 190 LEU H A 186 ASP HBy 1.0 1.8 4.94 288 255 A 190 LEU H A 189 ARG H 1.0 1.8 3.15 289 256 A 68 ALA H A 69 LEU H 1.0 1.8 3.34 290 257 A 69 LEU H A 70 LEU H 1.0 1.8 3.04 291 258 A 69 LEU H A 66 SER HA 1.0 1.8 3.67 292 259 A 69 LEU H A 69 LEU HB2 1.0 1.8 2.94 293 260 A 69 LEU H A 69 LEU HB3 1.0 1.8 2.94 294 261 A 68 ALA HB% A 69 LEU H 1.0 1.8 2.98 295 262 A 36 SER H A 35 ARG HBx 1.0 1.8 4.02 296 262 A 35 ARG HBy A 36 SER H 1.0 1.8 4.02 297 263 A 120 GLN HE21 A 121 ALA H 1.0 1.8 5.50 298 264 A 124 ARG H A 121 ALA H 1.0 1.8 5.50 299 265 A 202 PHE H A 207 VAL HG1% 1.0 1.8 4.31 300 265 A 207 VAL HG2% A 202 PHE H 1.0 1.8 4.31 301 266 A 202 PHE H A 201 ARG H 1.0 1.8 3.69 302 267 A 87 ARG H A 88 ALA H 1.0 1.8 3.26 303 268 A 88 ALA H A 89 TRP H 1.0 1.8 3.52 304 269 A 55 THR H A 53 SER H 1.0 1.8 4.79 305 270 A 57 TYR HA A 53 SER H 1.0 1.8 5.12 306 271 A 53 SER H A 52 MET HA 1.0 1.8 3.48 307 272 A 56 LEU HG A 53 SER H 1.0 1.8 4.63 308 273 A 185 VAL H A 186 ASP H 1.0 1.8 3.07 309 274 A 160 GLU H A 160 GLU HA 1.0 1.8 2.80 310 275 A 186 ASP H A 186 ASP HBx 1.0 1.8 2.59 311 275 A 186 ASP HBy A 186 ASP H 1.0 1.8 2.59 312 276 A 186 ASP H A 185 VAL HB 1.0 1.8 3.44 313 277 A 109 ASP H A 110 ALA H 1.0 1.8 3.39 314 278 A 110 ALA HB% A 110 ALA H 1.0 1.8 2.45 315 279 A 110 ALA H A 108 ASP HA 1.0 1.8 4.41 316 280 A 119 LEU H A 121 ALA H 1.0 1.8 3.70 317 281 A 121 ALA H A 120 GLN HG2 1.0 1.8 3.85 318 282 A 121 ALA H A 120 GLN HG3 1.0 1.8 2.65 319 283 A 120 GLN HA A 121 ALA H 1.0 1.8 3.49 320 284 A 121 ALA H A 121 ALA HB% 1.0 1.8 2.41 321 285 A 202 PHE H A 202 PHE HD% 1.0 1.8 4.62 322 286 A 67 VAL H A 89 TRP HE3 1.0 1.8 4.27 323 287 A 90 LEU H A 88 ALA H 1.0 1.8 4.72 324 288 A 67 VAL H A 89 TRP HZ3 1.0 1.8 4.89 325 289 A 67 VAL H A 65 GLN HGx 1.0 1.8 5.50 326 289 A 67 VAL H A 65 GLN HGy 1.0 1.8 5.50 327 290 A 67 VAL H A 67 VAL HB 1.0 1.8 4.00 328 291 A 67 VAL H A 67 VAL HG1% 1.0 1.8 3.77 329 292 A 67 VAL H A 67 VAL HG2% 1.0 1.8 3.77 330 293 A 67 VAL H A 70 LEU HD1% 1.0 1.8 5.50 331 294 A 67 VAL H A 47 ILE HG2% 1.0 1.8 5.50 332 295 A 67 VAL H A 70 LEU HD2% 1.0 1.8 5.50 333 296 A 143 ALA H A 144 ALA H 1.0 1.8 3.36 334 297 A 144 ALA H A 144 ALA HB% 1.0 1.8 2.85 335 298 A 179 TYR HE% A 109 ASP H 1.0 1.8 4.31 336 299 A 109 ASP H A 108 ASP HA 1.0 1.8 2.90 337 300 A 109 ASP H A 108 ASP HB3 1.0 1.8 3.35 338 301 A 110 ALA HB% A 109 ASP H 1.0 1.8 4.49 339 302 A 108 ASP H A 109 ASP H 1.0 1.8 4.51 340 303 A 183 ALA HA A 109 ASP H 1.0 1.8 5.04 341 304 A 179 TYR HE% A 112 VAL H 1.0 1.8 3.98 342 305 A 112 VAL H A 112 VAL HB 1.0 1.8 3.53 343 306 A 109 ASP HA A 112 VAL H 1.0 1.8 3.94 344 307 A 108 ASP H A 112 VAL H 1.0 1.8 5.06 345 308 A 167 PHE H A 167 PHE HB3 1.0 1.8 3.71 346 309 A 167 PHE H A 167 PHE HB2 1.0 1.8 3.71 347 310 A 150 VAL H A 149 VAL H 1.0 1.8 2.97 348 311 A 149 VAL H A 146 TYR HA 1.0 1.8 3.64 349 312 A 149 VAL H A 149 VAL HB 1.0 1.8 3.68 350 313 A 149 VAL H A 148 ILE HB 1.0 1.8 3.15 351 314 A 149 VAL H A 149 VAL HG1% 1.0 1.8 2.95 352 315 A 149 VAL H A 149 VAL HG2% 1.0 1.8 2.95 353 316 A 149 VAL H A 150 VAL HG2% 1.0 1.8 4.55 354 317 A 149 VAL H A 147 ARG H 1.0 1.8 4.87 355 318 A 87 ARG H A 89 TRP H 1.0 1.8 5.19 356 319 A 86 ASP H A 87 ARG H 1.0 1.8 3.86 357 320 A 87 ARG H A 87 ARG HDx 1.0 1.8 4.21 358 320 A 87 ARG H A 87 ARG HDy 1.0 1.8 4.21 359 321 A 87 ARG H A 87 ARG HB2 1.0 1.8 3.55 360 322 A 87 ARG H A 87 ARG HB3 1.0 1.8 3.55 361 323 A 87 ARG H A 87 ARG HGx 1.0 1.8 4.00 362 323 A 87 ARG H A 87 ARG HGy 1.0 1.8 4.00 363 324 A 90 LEU HD1% A 87 ARG H 1.0 1.8 4.74 364 325 A 169 ASP HA A 171 ASP H 1.0 1.8 4.20 365 326 A 170 GLU H A 171 ASP H 1.0 1.8 5.49 366 327 A 180 VAL H A 179 TYR H 1.0 1.8 3.38 367 328 A 180 VAL H A 179 TYR HB3 1.0 1.8 3.71 368 329 A 180 VAL H A 180 VAL HB 1.0 1.8 3.02 369 330 A 180 VAL H A 180 VAL HG2% 1.0 1.8 2.93 370 331 A 112 VAL H A 112 VAL HG2% 1.0 1.8 3.89 371 332 A 179 TYR H A 179 TYR HA 1.0 1.8 2.93 372 333 A 179 TYR H A 179 TYR HB2 1.0 1.8 3.51 373 334 A 179 TYR HB3 A 179 TYR H 1.0 1.8 3.02 374 335 A 178 ALA HB% A 179 TYR H 1.0 1.8 2.90 375 336 A 179 TYR H A 141 LEU HG 1.0 1.8 4.36 376 337 A 179 TYR H A 180 VAL HG2% 1.0 1.8 4.70 377 338 A 38 ALA H A 38 ALA HB% 1.0 1.8 2.83 378 339 A 150 VAL H A 151 GLN H 1.0 1.8 3.11 379 340 A 150 VAL H A 149 VAL HB 1.0 1.8 4.02 380 341 A 150 VAL H A 149 VAL HG1% 1.0 1.8 4.00 381 342 A 150 VAL H A 149 VAL HG2% 1.0 1.8 4.00 382 343 A 150 VAL H A 150 VAL HG2% 1.0 1.8 3.24 383 344 A 116 LEU H A 142 PHE HE% 1.0 1.8 5.50 384 345 A 116 LEU H A 117 ARG H 1.0 1.8 3.44 385 346 A 116 LEU H A 114 SER H 1.0 1.8 4.75 386 347 A 116 LEU H A 115 VAL HB 1.0 1.8 3.92 387 348 A 116 LEU H A 116 LEU HB3 1.0 1.8 3.88 388 349 A 116 LEU H A 116 LEU HD2% 1.0 1.8 3.82 389 350 A 116 LEU H A 116 LEU HD1% 1.0 1.8 3.82 390 351 A 116 LEU H A 115 VAL HG2% 1.0 1.8 4.73 391 352 A 109 ASP HA A 113 LEU H 1.0 1.8 5.18 392 353 A 112 VAL HB A 113 LEU H 1.0 1.8 4.03 393 354 A 113 LEU H A 113 LEU HB2 1.0 1.8 3.71 394 355 A 113 LEU H A 113 LEU HB3 1.0 1.8 3.71 395 356 A 179 TYR HE% A 113 LEU H 1.0 1.8 5.50 396 357 A 84 ASP H A 84 ASP HBx 1.0 1.8 3.15 397 357 A 84 ASP H A 84 ASP HBy 1.0 1.8 3.15 398 358 A 84 ASP H A 82 ILE HB 1.0 1.8 4.86 399 359 A 84 ASP H A 82 ILE HD1% 1.0 1.8 3.69 400 360 A 84 ASP H A 83 LYS HBx 1.0 1.8 3.65 401 360 A 84 ASP H A 83 LYS HBy 1.0 1.8 3.65 402 361 A 84 ASP H A 82 ILE HG1x 1.0 1.8 3.26 403 361 A 84 ASP H A 82 ILE HG1y 1.0 1.8 3.26 404 362 A 39 TRP HE1 A 161 GLU H 1.0 1.8 5.44 405 363 A 160 GLU H A 161 GLU H 1.0 1.8 3.29 406 364 A 161 GLU H A 162 MET H 1.0 1.8 3.58 407 365 A 161 GLU H A 160 GLU HB2 1.0 1.8 3.56 408 366 A 161 GLU H A 160 GLU HB3 1.0 1.8 3.56 409 367 A 161 GLU H A 161 GLU HBx 1.0 1.8 3.25 410 367 A 161 GLU H A 161 GLU HBy 1.0 1.8 3.25 411 368 A 131 HIS H A 132 CYS H 1.0 1.8 4.82 412 369 A 132 CYS H A 131 HIS HA 1.0 1.8 3.37 413 370 A 132 CYS H A 60 ALA HA 1.0 1.8 4.90 414 371 A 132 CYS H A 131 HIS HB2 1.0 1.8 3.93 415 372 A 132 CYS H A 131 HIS HB3 1.0 1.8 3.93 416 373 A 132 CYS H A 139 THR HG2% 1.0 1.8 4.77 417 374 A 132 CYS H A 129 LEU HD1% 1.0 1.8 5.50 418 374 A 129 LEU HD2% A 132 CYS H 1.0 1.8 5.50 419 375 A 112 VAL H A 113 LEU H 1.0 1.8 3.44 420 376 A 117 ARG H A 117 ARG HDx 1.0 1.8 4.16 421 376 A 117 ARG H A 117 ARG HDy 1.0 1.8 4.16 422 377 A 117 ARG H A 117 ARG HGx 1.0 1.8 3.51 423 377 A 117 ARG H A 117 ARG HGy 1.0 1.8 3.51 424 378 A 117 ARG H A 116 LEU HB3 1.0 1.8 4.20 425 379 A 146 TYR H A 147 ARG H 1.0 1.8 3.51 426 380 A 147 ARG H A 148 ILE H 1.0 1.8 3.69 427 381 A 146 TYR HE% A 147 ARG H 1.0 1.8 4.40 428 382 A 146 TYR HB2 A 147 ARG H 1.0 1.8 4.26 429 383 A 147 ARG H A 147 ARG HB3 1.0 1.8 3.78 430 384 A 147 ARG HB2 A 147 ARG H 1.0 1.8 3.63 431 385 A 186 ASP HA A 189 ARG H 1.0 1.8 3.84 432 386 A 189 ARG H A 189 ARG HDx 1.0 1.8 3.71 433 386 A 189 ARG HDy A 189 ARG H 1.0 1.8 3.71 434 387 A 70 LEU H A 67 VAL HA 1.0 1.8 3.55 435 388 A 70 LEU H A 70 LEU HB3 1.0 1.8 3.62 436 389 A 49 LEU H A 48 ASN HA 1.0 1.8 3.11 437 390 A 50 TYR H A 49 LEU H 1.0 1.8 4.73 438 391 A 49 LEU H A 44 ASP HA 1.0 1.8 5.19 439 392 A 70 LEU HA A 73 LEU H 1.0 1.8 3.78 440 393 A 73 LEU H A 74 GLN HGx 1.0 1.8 4.76 441 393 A 73 LEU H A 74 GLN HGy 1.0 1.8 4.76 442 394 A 73 LEU H A 73 LEU HB2 1.0 1.8 2.99 443 395 A 73 LEU H A 73 LEU HD1% 1.0 1.8 3.97 444 396 A 162 MET H A 162 MET HB2 1.0 1.8 3.28 445 397 A 162 MET H A 162 MET HB3 1.0 1.8 3.45 446 398 A 161 GLU HA A 162 MET H 1.0 1.8 3.46 447 399 A 162 MET H A 161 GLU HBx 1.0 1.8 4.63 448 399 A 162 MET H A 161 GLU HBy 1.0 1.8 4.63 449 400 A 189 ARG H A 185 VAL HA 1.0 1.8 4.46 450 401 A 106 ARG HB3 A 106 ARG H 1.0 1.8 3.18 451 402 A 106 ARG H A 105 ASP H 1.0 1.8 3.84 452 403 A 106 ARG H A 103 HIS HB2 1.0 1.8 4.37 453 404 A 106 ARG H A 105 ASP HBx 1.0 1.8 4.19 454 404 A 106 ARG H A 105 ASP HBy 1.0 1.8 4.19 455 405 A 106 ARG H A 106 ARG HB2 1.0 1.8 3.15 456 406 A 57 TYR HB3 A 58 ARG H 1.0 1.8 3.71 457 407 A 57 TYR HB2 A 58 ARG H 1.0 1.8 4.10 458 408 A 58 ARG H A 52 MET HE% 1.0 1.8 4.38 459 409 A 50 TYR H A 58 ARG H 1.0 1.8 4.27 460 410 A 57 TYR HD% A 58 ARG H 1.0 1.8 3.92 461 411 A 57 TYR HA A 58 ARG H 1.0 1.8 3.10 462 412 A 131 HIS H A 59 SER H 1.0 1.8 5.22 463 413 A 58 ARG HA A 59 SER H 1.0 1.8 3.14 464 414 A 131 HIS HA A 59 SER H 1.0 1.8 3.79 465 415 A 59 SER H A 131 HIS HB3 1.0 1.8 4.11 466 416 A 59 SER H A 129 LEU HD1% 1.0 1.8 3.60 467 416 A 129 LEU HD2% A 59 SER H 1.0 1.8 3.60 468 417 A 59 SER H A 131 HIS HB2 1.0 1.8 4.11 469 418 A 46 SER H A 46 SER HBx 1.0 1.8 3.32 470 418 A 46 SER H A 46 SER HBy 1.0 1.8 3.32 471 419 A 71 GLN H A 70 LEU HB3 1.0 1.8 4.23 472 420 A 71 GLN H A 70 LEU H 1.0 1.8 2.86 473 421 A 71 GLN H A 71 GLN HGx 1.0 1.8 3.07 474 421 A 71 GLN H A 71 GLN HGy 1.0 1.8 3.07 475 422 A 193 ALA H A 192 MET H 1.0 1.8 3.07 476 423 A 192 MET H A 190 LEU HA 1.0 1.8 4.05 477 424 A 192 MET H A 189 ARG HA 1.0 1.8 4.48 478 425 A 192 MET H A 192 MET HBx 1.0 1.8 2.75 479 425 A 192 MET HBy A 192 MET H 1.0 1.8 2.75 480 426 A 191 ALA HB% A 192 MET H 1.0 1.8 3.01 481 427 A 46 SER H A 45 PRO HD3 1.0 1.8 4.55 482 428 A 47 ILE H A 46 SER H 1.0 1.8 3.38 483 429 A 71 GLN H A 69 LEU H 1.0 1.8 4.45 484 430 A 154 ASP H A 157 ALA H 1.0 1.8 4.62 485 431 A 154 ASP H A 153 TRP HB3 1.0 1.8 3.36 486 432 A 154 ASP H A 155 LYS H 1.0 1.8 4.74 487 433 A 154 ASP H A 153 TRP HE3 1.0 1.8 4.32 488 434 A 154 ASP H A 153 TRP HA 1.0 1.8 2.67 489 435 A 154 ASP H A 155 LYS HA 1.0 1.8 5.50 490 436 A 153 TRP HB2 A 154 ASP H 1.0 1.8 3.49 491 437 A 154 ASP H A 157 ALA HB% 1.0 1.8 3.02 492 438 A 156 GLN H A 157 ALA H 1.0 1.8 3.00 493 439 A 156 GLN H A 156 GLN HA 1.0 1.8 2.92 494 440 A 156 GLN H A 155 LYS HBx 1.0 1.8 3.19 495 440 A 156 GLN H A 155 LYS HBy 1.0 1.8 3.19 496 441 A 156 GLN H A 155 LYS HGx 1.0 1.8 4.40 497 441 A 156 GLN H A 155 LYS HGy 1.0 1.8 4.40 498 442 A 156 GLN H A 156 GLN HGx 1.0 1.8 2.94 499 442 A 156 GLN H A 156 GLN HGy 1.0 1.8 2.94 500 443 A 65 GLN H A 65 GLN HBx 1.0 1.8 2.60 501 443 A 65 GLN H A 65 GLN HBy 1.0 1.8 2.60 502 444 A 65 GLN H A 64 ALA HB% 1.0 1.8 3.19 503 445 A 65 GLN H A 66 SER H 1.0 1.8 3.10 504 446 A 67 VAL H A 65 GLN H 1.0 1.8 4.59 505 447 A 40 ALA H A 39 TRP H 1.0 1.8 4.03 506 448 A 38 ALA H A 39 TRP H 1.0 1.8 3.50 507 449 A 39 TRP H A 38 ALA HA 1.0 1.8 3.30 508 450 A 39 TRP H A 39 TRP HBx 1.0 1.8 3.14 509 450 A 39 TRP HBy A 39 TRP H 1.0 1.8 3.14 510 451 A 119 LEU H A 120 GLN H 1.0 1.8 3.31 511 452 A 121 ALA H A 120 GLN H 1.0 1.8 3.10 512 453 A 120 GLN HG2 A 120 GLN H 1.0 1.8 3.36 513 454 A 120 GLN HG3 A 120 GLN H 1.0 1.8 2.88 514 455 A 123 GLU H A 125 GLU H 1.0 1.8 4.64 515 456 A 125 GLU H A 123 GLU HA 1.0 1.8 4.16 516 457 A 125 GLU H A 125 GLU HA 1.0 1.8 2.94 517 458 A 125 GLU H A 124 ARG HA 1.0 1.8 3.48 518 459 A 125 GLU H A 124 ARG HDx 1.0 1.8 5.03 519 459 A 125 GLU H A 124 ARG HDy 1.0 1.8 5.03 520 460 A 125 GLU H A 76 LYS HDx 1.0 1.8 4.88 521 460 A 125 GLU H A 76 LYS HDy 1.0 1.8 4.88 522 461 A 125 GLU H A 124 ARG HGx 1.0 1.8 5.17 523 461 A 125 GLU H A 124 ARG HGy 1.0 1.8 5.17 524 462 A 122 ALA HB% A 125 GLU H 1.0 1.8 4.65 525 463 A 120 GLN H A 120 GLN HBx 1.0 1.8 2.86 526 463 A 120 GLN H A 120 GLN HBy 1.0 1.8 2.86 527 464 A 131 HIS H A 79 VAL HB 1.0 1.8 3.82 528 465 A 131 HIS H A 130 MET HA 1.0 1.8 2.89 529 466 A 194 ASN H A 192 MET HBx 1.0 1.8 4.72 530 466 A 192 MET HBy A 194 ASN H 1.0 1.8 4.72 531 467 A 193 ALA H A 194 ASN H 1.0 1.8 3.46 532 468 A 193 ALA HB% A 194 ASN H 1.0 1.8 3.12 533 469 A 100 LEU HA A 102 THR H 1.0 1.8 3.61 534 470 A 102 THR H A 101 PRO HA 1.0 1.8 3.48 535 471 A 76 LYS H A 75 VAL H 1.0 1.8 4.53 536 472 A 75 VAL H A 74 GLN HA 1.0 1.8 3.21 537 473 A 70 LEU HA A 75 VAL H 1.0 1.8 3.78 538 474 A 75 VAL H A 74 GLN HB2 1.0 1.8 3.97 539 475 A 75 VAL H A 75 VAL HB 1.0 1.8 2.86 540 476 A 73 LEU HB2 A 75 VAL H 1.0 1.8 3.59 541 477 A 75 VAL HA A 77 THR H 1.0 1.8 3.94 542 478 A 77 THR H A 76 LYS H 1.0 1.8 2.97 543 479 A 77 THR H A 128 VAL HA 1.0 1.8 3.86 544 480 A 77 THR HB A 77 THR H 1.0 1.8 3.26 545 481 A 124 ARG H A 124 ARG HBx 1.0 1.8 2.41 546 481 A 124 ARG H A 124 ARG HBy 1.0 1.8 2.41 547 482 A 124 ARG H A 124 ARG HGx 1.0 1.8 3.14 548 482 A 124 ARG H A 124 ARG HGy 1.0 1.8 3.14 549 483 A 122 ALA HB% A 124 ARG H 1.0 1.8 4.36 550 484 A 124 ARG H A 123 GLU H 1.0 1.8 3.19 551 485 A 124 ARG H A 125 GLU H 1.0 1.8 2.95 552 486 A 124 ARG H A 124 ARG HA 1.0 1.8 2.79 553 487 A 124 ARG H A 123 GLU HB2 1.0 1.8 3.50 554 488 A 124 ARG H A 124 ARG HDx 1.0 1.8 4.11 555 488 A 124 ARG H A 124 ARG HDy 1.0 1.8 4.11 556 489 A 39 TRP HZ2 A 164 ARG H 1.0 1.8 5.50 557 490 A 164 ARG H A 162 MET HGx 1.0 1.8 5.13 558 490 A 164 ARG H A 162 MET HGy 1.0 1.8 5.13 559 491 A 164 ARG H A 164 ARG HB2 1.0 1.8 3.69 560 492 A 164 ARG H A 164 ARG HB3 1.0 1.8 3.69 561 493 A 161 GLU HA A 164 ARG H 1.0 1.8 3.34 562 494 A 181 ARG H A 179 TYR H 1.0 1.8 4.49 563 495 A 181 ARG H A 178 ALA HA 1.0 1.8 4.03 564 496 A 181 ARG H A 181 ARG HDx 1.0 1.8 3.35 565 496 A 181 ARG H A 181 ARG HDy 1.0 1.8 3.35 566 497 A 181 ARG H A 180 VAL HB 1.0 1.8 3.05 567 498 A 181 ARG H A 181 ARG HBx 1.0 1.8 2.58 568 498 A 181 ARG H A 181 ARG HBy 1.0 1.8 2.58 569 499 A 181 ARG H A 180 VAL HG2% 1.0 1.8 4.02 570 500 A 181 ARG H A 180 VAL H 1.0 1.8 3.38 571 501 A 148 ILE H A 148 ILE HG1x 1.0 1.8 3.88 572 501 A 148 ILE HG1y A 148 ILE H 1.0 1.8 3.88 573 502 A 149 VAL H A 148 ILE H 1.0 1.8 3.65 574 503 A 148 ILE H A 145 MET HA 1.0 1.8 3.92 575 504 A 148 ILE HB A 148 ILE H 1.0 1.8 3.25 576 505 A 59 SER HA A 60 ALA H 1.0 1.8 3.51 577 506 A 48 ASN HB2 A 60 ALA H 1.0 1.8 4.53 578 507 A 60 ALA H A 60 ALA HB% 1.0 1.8 3.40 579 508 A 41 GLN HA A 41 GLN HE21 1.0 1.8 2.69 580 509 A 105 ASP H A 104 ALA HB% 1.0 1.8 4.80 581 510 A 66 SER H A 65 GLN HGx 1.0 1.8 4.50 582 510 A 65 GLN HGy A 66 SER H 1.0 1.8 4.50 583 511 A 66 SER H A 67 VAL HG2% 1.0 1.8 4.20 584 512 A 67 VAL H A 66 SER H 1.0 1.8 2.96 585 513 A 66 SER H A 63 ASN HD22 1.0 1.8 5.25 586 514 A 66 SER H A 65 GLN HA 1.0 1.8 3.48 587 515 A 66 SER H A 66 SER HBx 1.0 1.8 2.88 588 515 A 66 SER H A 66 SER HBy 1.0 1.8 2.88 589 516 A 67 VAL HA A 66 SER H 1.0 1.8 5.03 590 517 A 66 SER H A 65 GLN HBx 1.0 1.8 3.41 591 517 A 65 GLN HBy A 66 SER H 1.0 1.8 3.41 592 518 A 66 SER H A 67 VAL HG1% 1.0 1.8 4.20 593 519 A 47 ILE HG2% A 66 SER H 1.0 1.8 3.76 594 520 A 41 GLN H A 41 GLN HE21 1.0 1.8 5.23 595 521 A 41 GLN HE21 A 41 GLN HB2 1.0 1.8 5.35 596 522 A 41 GLN HE21 A 41 GLN HB3 1.0 1.8 5.35 597 523 A 37 PRO HA A 41 GLN HE21 1.0 1.8 5.50 598 524 A 38 ALA HA A 41 GLN HE21 1.0 1.8 5.50 599 525 A 63 ASN HD21 A 64 ALA H 1.0 1.8 5.08 600 526 A 63 ASN HD21 A 63 ASN HA 1.0 1.8 4.50 601 527 A 47 ILE HG2% A 63 ASN HD21 1.0 1.8 3.63 602 528 A 137 ASN H A 138 ARG HGx 1.0 1.8 4.38 603 528 A 137 ASN H A 138 ARG HGy 1.0 1.8 4.38 604 529 A 164 ARG H A 163 GLN H 1.0 1.8 3.34 605 530 A 162 MET H A 163 GLN H 1.0 1.8 3.61 606 531 A 163 GLN H A 162 MET HGx 1.0 1.8 3.31 607 531 A 162 MET HGy A 163 GLN H 1.0 1.8 3.31 608 532 A 163 GLN H A 163 GLN HGx 1.0 1.8 3.10 609 532 A 163 GLN HGy A 163 GLN H 1.0 1.8 3.10 610 533 A 163 GLN H A 161 GLU HBx 1.0 1.8 5.50 611 533 A 161 GLU HBy A 163 GLN H 1.0 1.8 5.50 612 534 A 162 MET HB3 A 163 GLN H 1.0 1.8 3.08 613 535 A 163 GLN H A 163 GLN HBx 1.0 1.8 3.29 614 535 A 163 GLN H A 163 GLN HBy 1.0 1.8 3.29 615 536 A 44 ASP H A 45 PRO HA 1.0 1.8 5.41 616 537 A 44 ASP H A 45 PRO HD2 1.0 1.8 4.57 617 538 A 44 ASP H A 42 ALA HA 1.0 1.8 3.79 618 539 A 44 ASP H A 44 ASP HB2 1.0 1.8 3.74 619 540 A 44 ASP H A 45 PRO HB3 1.0 1.8 5.50 620 541 A 44 ASP H A 49 LEU HB3 1.0 1.8 4.17 621 542 A 44 ASP H A 42 ALA HB% 1.0 1.8 4.12 622 543 A 44 ASP H A 43 VAL HG2% 1.0 1.8 4.13 623 544 A 44 ASP H A 43 VAL H 1.0 1.8 3.26 624 545 A 44 ASP H A 49 LEU H 1.0 1.8 3.99 625 546 A 44 ASP H A 50 TYR HA 1.0 1.8 4.37 626 547 A 44 ASP H A 45 PRO HD3 1.0 1.8 4.57 627 548 A 44 ASP H A 44 ASP HB3 1.0 1.8 3.74 628 549 A 44 ASP H A 43 VAL HB 1.0 1.8 3.30 629 550 A 147 ARG H A 151 GLN H 1.0 1.8 5.50 630 551 A 151 GLN H A 152 GLY HA3 1.0 1.8 5.23 631 552 A 151 GLN H A 147 ARG HA 1.0 1.8 3.78 632 553 A 151 GLN HB2 A 151 GLN H 1.0 1.8 3.23 633 554 A 151 GLN H A 150 VAL HB 1.0 1.8 3.82 634 555 A 148 ILE HG2% A 151 GLN H 1.0 1.8 5.50 635 556 A 151 GLN H A 149 VAL HG1% 1.0 1.8 5.50 636 557 A 151 GLN H A 150 VAL HG2% 1.0 1.8 4.17 637 558 A 149 VAL H A 151 GLN H 1.0 1.8 4.14 638 559 A 177 SER H A 177 SER HBx 1.0 1.8 2.99 639 559 A 177 SER H A 177 SER HBy 1.0 1.8 2.99 640 560 A 177 SER H A 176 ALA HB% 1.0 1.8 3.06 641 561 A 145 MET H A 142 PHE HA 1.0 1.8 4.25 642 562 A 146 TYR H A 145 MET H 1.0 1.8 3.51 643 563 A 145 MET H A 144 ALA H 1.0 1.8 3.80 644 564 A 145 MET H A 167 PHE HZ 1.0 1.8 4.82 645 565 A 145 MET H A 145 MET HGx 1.0 1.8 3.61 646 565 A 145 MET H A 145 MET HGy 1.0 1.8 3.61 647 566 A 145 MET H A 145 MET HB2 1.0 1.8 3.87 648 567 A 145 MET H A 145 MET HB3 1.0 1.8 3.87 649 568 A 145 MET H A 144 ALA HB% 1.0 1.8 3.37 650 569 A 114 SER H A 113 LEU H 1.0 1.8 2.93 651 570 A 114 SER H A 114 SER HB2 1.0 1.8 2.50 652 571 A 156 GLN HE21 A 156 GLN HGx 1.0 1.8 3.43 653 571 A 156 GLN HGy A 156 GLN HE21 1.0 1.8 3.43 654 572 A 73 LEU H A 74 GLN H 1.0 1.8 3.05 655 573 A 75 VAL H A 74 GLN H 1.0 1.8 3.04 656 574 A 74 GLN H A 73 LEU HA 1.0 1.8 3.42 657 575 A 74 GLN HA A 74 GLN H 1.0 1.8 2.49 658 576 A 70 LEU HA A 74 GLN H 1.0 1.8 4.73 659 577 A 74 GLN H A 74 GLN HB3 1.0 1.8 4.07 660 578 A 74 GLN H A 74 GLN HGx 1.0 1.8 2.93 661 578 A 74 GLN HGy A 74 GLN H 1.0 1.8 2.93 662 579 A 73 LEU HB2 A 74 GLN H 1.0 1.8 4.18 663 580 A 71 GLN H A 74 GLN H 1.0 1.8 4.94 664 581 A 190 LEU HB3 A 194 ASN HD21 1.0 1.8 3.63 665 582 A 156 GLN HE22 A 156 GLN HGx 1.0 1.8 3.43 666 582 A 156 GLN HGy A 156 GLN HE22 1.0 1.8 3.43 667 583 A 157 ALA HB% A 156 GLN HE22 1.0 1.8 4.24 668 584 A 49 LEU H A 47 ILE H 1.0 1.8 4.11 669 585 A 47 ILE H A 44 ASP HB2 1.0 1.8 4.82 670 586 A 47 ILE H A 44 ASP HB3 1.0 1.8 4.82 671 587 A 47 ILE H A 45 PRO HG2 1.0 1.8 5.50 672 588 A 47 ILE H A 47 ILE HB 1.0 1.8 3.87 673 589 A 47 ILE H A 47 ILE HG1x 1.0 1.8 3.78 674 589 A 47 ILE H A 47 ILE HG1y 1.0 1.8 3.78 675 590 A 47 ILE H A 47 ILE HG2% 1.0 1.8 3.32 676 591 A 49 LEU HB2 A 47 ILE H 1.0 1.8 5.50 677 592 A 194 ASN HD22 A 190 LEU HD1% 1.0 1.8 4.02 678 592 A 190 LEU HD2% A 194 ASN HD22 1.0 1.8 4.02 679 593 A 190 LEU HA A 194 ASN HD21 1.0 1.8 4.34 680 594 A 193 ALA HB% A 194 ASN HD21 1.0 1.8 4.01 681 595 A 56 LEU HB3 A 151 GLN HE22 1.0 1.8 5.50 682 596 A 89 TRP HE1 A 89 TRP H 1.0 1.8 5.27 683 597 A 90 LEU H A 89 TRP H 1.0 1.8 2.85 684 598 A 87 ARG HA A 89 TRP H 1.0 1.8 4.07 685 599 A 89 TRP H A 90 LEU HB3 1.0 1.8 5.50 686 600 A 89 TRP H A 90 LEU HB2 1.0 1.8 4.65 687 601 A 90 LEU HD2% A 89 TRP H 1.0 1.8 5.47 688 602 A 151 GLN HB3 A 151 GLN HE21 1.0 1.8 4.39 689 603 A 147 ARG HB3 A 151 GLN HE21 1.0 1.8 4.72 690 604 A 56 LEU HB3 A 151 GLN HE21 1.0 1.8 5.28 691 605 A 119 LEU HD1% A 118 GLN HE22 1.0 1.8 3.92 692 606 A 120 GLN HE21 A 120 GLN HG3 1.0 1.8 3.41 693 607 A 120 GLN HE21 A 120 GLN HBx 1.0 1.8 4.20 694 607 A 120 GLN HE21 A 120 GLN HBy 1.0 1.8 4.20 695 608 A 120 GLN HE21 A 117 ARG HA 1.0 1.8 5.21 696 609 A 119 LEU HD1% A 118 GLN HE21 1.0 1.8 4.05 697 610 A 120 GLN HE22 A 120 GLN HBx 1.0 1.8 4.24 698 610 A 120 GLN HBy A 120 GLN HE22 1.0 1.8 4.24 699 611 A 120 GLN HG2 A 120 GLN HE22 1.0 1.8 3.87 700 612 A 120 GLN HG3 A 120 GLN HE22 1.0 1.8 3.95 701 613 A 164 ARG H A 165 GLY H 1.0 1.8 3.17 702 614 A 165 GLY H A 164 ARG HB2 1.0 1.8 4.42 703 615 A 165 GLY H A 164 ARG HB3 1.0 1.8 4.42 704 616 A 161 GLU HA A 165 GLY H 1.0 1.8 5.16 705 617 A 184 ASP HA A 187 GLY H 1.0 1.8 4.68 706 618 A 185 VAL HA A 187 GLY H 1.0 1.8 4.98 707 619 A 187 GLY H A 187 GLY HAx 1.0 1.8 2.51 708 619 A 187 GLY H A 187 GLY HAy 1.0 1.8 2.51 709 620 A 187 GLY H A 186 ASP HBx 1.0 1.8 3.32 710 620 A 186 ASP HBy A 187 GLY H 1.0 1.8 3.32 711 621 A 63 ASN H A 66 SER HBx 1.0 1.8 3.44 712 621 A 66 SER HBy A 63 ASN H 1.0 1.8 3.44 713 622 A 66 SER H A 63 ASN H 1.0 1.8 4.56 714 623 A 63 ASN HD21 A 63 ASN H 1.0 1.8 5.03 715 624 A 194 ASN H A 195 GLY H 1.0 1.8 4.55 716 625 A 195 GLY H A 194 ASN HA 1.0 1.8 2.95 717 626 A 123 GLU H A 126 GLY H 1.0 1.8 5.19 718 627 A 124 ARG H A 126 GLY H 1.0 1.8 4.54 719 628 A 123 GLU HA A 126 GLY H 1.0 1.8 3.07 720 629 A 126 GLY H A 126 GLY HA2 1.0 1.8 2.88 721 630 A 126 GLY H A 127 PRO HD2 1.0 1.8 4.66 722 631 A 126 GLY H A 76 LYS HDx 1.0 1.8 4.09 723 631 A 76 LYS HDy A 126 GLY H 1.0 1.8 4.09 724 632 A 122 ALA HB% A 126 GLY H 1.0 1.8 4.99 725 633 A 150 VAL H A 152 GLY H 1.0 1.8 3.94 726 634 A 152 GLY H A 151 GLN H 1.0 1.8 3.16 727 635 A 152 GLY H A 152 GLY HA2 1.0 1.8 2.86 728 636 A 153 TRP HB2 A 152 GLY H 1.0 1.8 4.75 729 637 A 151 GLN HB2 A 152 GLY H 1.0 1.8 3.83 730 638 A 152 GLY H A 148 ILE HG2% 1.0 1.8 4.28 731 639 A 91 GLY H A 90 LEU HD2% 1.0 1.8 4.80 732 640 A 91 GLY H A 90 LEU H 1.0 1.8 3.30 733 641 A 91 GLY H A 87 ARG HB3 1.0 1.8 5.10 734 642 A 91 GLY H A 90 LEU HB3 1.0 1.8 3.73 735 643 A 91 GLY H A 90 LEU HB2 1.0 1.8 3.72 736 644 A 91 GLY H A 90 LEU HG 1.0 1.8 4.46 737 645 A 91 GLY H A 90 LEU HD1% 1.0 1.8 4.12 738 646 A 168 GLY H A 169 ASP H 1.0 1.8 4.43 739 647 A 167 PHE H A 168 GLY H 1.0 1.8 3.55 740 648 A 168 GLY H A 167 PHE HB2 1.0 1.8 4.29 741 649 A 168 GLY H A 167 PHE HB3 1.0 1.8 4.29 742 650 A 184 ASP H A 182 GLY H 1.0 1.8 5.50 743 651 A 181 ARG H A 182 GLY H 1.0 1.8 3.17 744 652 A 180 VAL H A 182 GLY H 1.0 1.8 4.94 745 653 A 182 GLY H A 179 TYR H 1.0 1.8 5.50 746 654 A 182 GLY H A 179 TYR HA 1.0 1.8 3.96 747 655 A 182 GLY H A 182 GLY HA3 1.0 1.8 2.68 748 656 A 182 GLY H A 180 VAL HA 1.0 1.8 3.95 749 657 A 182 GLY H A 180 VAL HB 1.0 1.8 5.15 750 658 A 182 GLY H A 181 ARG HBx 1.0 1.8 3.16 751 658 A 182 GLY H A 181 ARG HBy 1.0 1.8 3.16 752 659 A 182 GLY H A 181 ARG HGx 1.0 1.8 4.33 753 659 A 182 GLY H A 181 ARG HGy 1.0 1.8 4.33 754 660 A 182 GLY H A 183 ALA HB% 1.0 1.8 4.11 755 661 A 56 LEU HA A 55 THR H 1.0 1.8 4.86 756 662 A 57 TYR HD% A 55 THR H 1.0 1.8 5.50 757 663 A 55 THR H A 55 THR HB 1.0 1.8 3.46 758 664 A 55 THR H A 53 SER HBx 1.0 1.8 3.50 759 664 A 55 THR H A 53 SER HBy 1.0 1.8 3.50 760 665 A 55 THR H A 54 PRO HB2 1.0 1.8 4.19 761 666 A 55 THR H A 54 PRO HG2 1.0 1.8 3.72 762 667 A 55 THR H A 55 THR HG2% 1.0 1.8 3.07 763 668 A 55 THR H A 56 LEU HD2% 1.0 1.8 5.38 764 669 A 55 THR H A 56 LEU HD1% 1.0 1.8 5.38 765 670 A 89 TRP HE1 A 88 ALA H 1.0 1.8 5.50 766 671 A 89 TRP HE1 A 97 VAL HB 1.0 1.8 5.50 767 672 A 79 VAL H A 129 LEU HG 1.0 1.8 5.50 768 673 A 100 LEU H A 100 LEU HD2% 1.0 1.8 5.50 769 674 A 100 LEU H A 98 VAL HB 1.0 1.8 5.50 770 675 A 100 LEU H A 100 LEU HG 1.0 1.8 5.50 771 676 A 100 LEU H A 99 SER H 1.0 1.8 5.50 772 677 A 210 TRP HE1 A 207 VAL HB 1.0 1.8 5.50 773 678 A 86 ASP H A 90 LEU HD1% 1.0 1.8 5.50 774 679 A 86 ASP H A 85 ASP HB3 1.0 1.8 5.50 775 680 A 89 TRP HE1 A 86 ASP H 1.0 1.8 5.50 776 681 A 86 ASP H A 97 VAL H 1.0 1.8 5.50 777 682 A 98 VAL H A 79 VAL HA 1.0 1.8 5.50 778 683 A 98 VAL H A 77 THR HA 1.0 1.8 5.50 779 684 A 40 ALA HB% A 52 MET H 1.0 1.8 5.50 780 685 A 52 MET H A 51 ARG HGx 1.0 1.8 5.50 781 685 A 52 MET H A 51 ARG HGy 1.0 1.8 5.50 782 686 A 52 MET H A 49 LEU HG 1.0 1.8 5.50 783 687 A 52 MET H A 40 ALA HA 1.0 1.8 5.50 784 688 A 52 MET H A 57 TYR HE% 1.0 1.8 5.50 785 689 A 128 VAL H A 129 LEU H 1.0 1.8 5.50 786 690 A 128 VAL H A 57 TYR HE% 1.0 1.8 5.50 787 691 A 128 VAL H A 56 LEU HB3 1.0 1.8 5.50 788 692 A 57 TYR H A 130 MET H 1.0 1.8 5.50 789 693 A 57 TYR H A 52 MET HE% 1.0 1.8 5.50 790 694 A 57 TYR H A 129 LEU HB2 1.0 1.8 5.50 791 695 A 57 TYR H A 52 MET HBx 1.0 1.8 5.50 792 695 A 57 TYR H A 52 MET HBy 1.0 1.8 5.50 793 696 A 78 VAL H A 96 ARG HA 1.0 1.8 5.50 794 697 A 78 VAL H A 95 VAL HB 1.0 1.8 5.50 795 698 A 57 TYR HD% A 129 LEU H 1.0 1.8 5.50 796 699 A 77 THR H A 96 ARG H 1.0 1.8 5.50 797 700 A 57 TYR HB3 A 129 LEU H 1.0 1.8 5.50 798 701 A 96 ARG H A 76 LYS HA 1.0 1.8 5.50 799 702 A 56 LEU H A 55 THR HG2% 1.0 1.8 5.50 800 703 A 56 LEU H A 52 MET HBx 1.0 1.8 5.50 801 703 A 56 LEU H A 52 MET HBy 1.0 1.8 5.50 802 704 A 146 TYR H A 143 ALA HB% 1.0 1.8 5.50 803 705 A 146 TYR H A 144 ALA HB% 1.0 1.8 5.50 804 706 A 76 LYS H A 74 GLN HB2 1.0 1.8 5.50 805 707 A 127 PRO HB2 A 76 LYS H 1.0 1.8 5.50 806 708 A 97 VAL H A 98 VAL HA 1.0 1.8 5.50 807 709 A 97 VAL H A 77 THR HA 1.0 1.8 5.50 808 710 A 78 VAL H A 97 VAL H 1.0 1.8 5.50 809 711 A 175 ASP HB2 A 176 ALA H 1.0 1.8 5.50 810 712 A 93 ALA H A 90 LEU HD2% 1.0 1.8 5.50 811 713 A 108 ASP H A 112 VAL HA 1.0 1.8 5.50 812 714 A 208 ARG H A 203 ALA HA 1.0 1.8 5.50 813 715 A 72 ARG H A 71 GLN HGx 1.0 1.8 5.50 814 715 A 72 ARG H A 71 GLN HGy 1.0 1.8 5.50 815 716 A 72 ARG H A 70 LEU HA 1.0 1.8 5.50 816 717 A 72 ARG H A 74 GLN H 1.0 1.8 5.50 817 718 A 72 ARG H A 69 LEU H 1.0 1.8 5.50 818 719 A 72 ARG H A 75 VAL H 1.0 1.8 5.50 819 720 A 95 VAL H A 93 ALA H 1.0 1.8 5.50 820 721 A 90 LEU H A 89 TRP HZ2 1.0 1.8 5.50 821 722 A 90 LEU H A 89 TRP HZ3 1.0 1.8 5.50 822 723 A 188 LEU H A 185 VAL HA 1.0 1.8 5.50 823 724 A 188 LEU H A 186 ASP HBx 1.0 1.8 5.50 824 724 A 188 LEU H A 186 ASP HBy 1.0 1.8 5.50 825 725 A 188 LEU H A 188 LEU HD2% 1.0 1.8 5.50 826 726 A 72 ARG H A 73 LEU HB2 1.0 1.8 5.50 827 727 A 95 VAL H A 90 LEU HG 1.0 1.8 5.50 828 728 A 183 ALA H A 179 TYR HE% 1.0 1.8 5.50 829 729 A 183 ALA H A 109 ASP HBx 1.0 1.8 5.50 830 729 A 183 ALA H A 109 ASP HBy 1.0 1.8 5.50 831 730 A 61 LEU H A 60 ALA H 1.0 1.8 5.50 832 731 A 181 ARG H A 178 ALA H 1.0 1.8 5.50 833 732 A 52 MET H A 51 ARG H 1.0 1.8 5.50 834 733 A 51 ARG H A 41 GLN HB3 1.0 1.8 5.50 835 734 A 51 ARG H A 41 GLN HB2 1.0 1.8 5.50 836 735 A 184 ASP H A 180 VAL HG1% 1.0 1.8 5.50 837 736 A 40 ALA H A 164 ARG HG2 1.0 1.8 5.50 838 737 A 122 ALA H A 119 LEU HA 1.0 1.8 5.50 839 738 A 122 ALA H A 128 VAL HG1% 1.0 1.8 5.50 840 739 A 122 ALA H A 128 VAL HG2% 1.0 1.8 5.50 841 740 A 119 LEU H A 117 ARG H 1.0 1.8 5.50 842 741 A 49 LEU HB3 A 43 VAL H 1.0 1.8 5.50 843 742 A 50 TYR HA A 41 GLN H 1.0 1.8 5.50 844 743 A 111 GLU H A 108 ASP HB3 1.0 1.8 5.50 845 744 A 157 ALA H A 159 LEU H 1.0 1.8 5.50 846 745 A 157 ALA H A 153 TRP HE3 1.0 1.8 5.50 847 746 A 154 ASP HA A 157 ALA H 1.0 1.8 5.50 848 747 A 157 ALA H A 155 LYS HA 1.0 1.8 5.50 849 748 A 48 ASN H A 47 ILE HG1x 1.0 1.8 5.50 850 748 A 48 ASN H A 47 ILE HG1y 1.0 1.8 5.50 851 749 A 48 ASN H A 47 ILE HD1% 1.0 1.8 5.50 852 750 A 193 ALA H A 194 ASN HA 1.0 1.8 5.50 853 751 A 157 ALA H A 148 ILE HD1% 1.0 1.8 5.50 854 752 A 193 ALA H A 190 LEU HD1% 1.0 1.8 5.50 855 752 A 193 ALA H A 190 LEU HD2% 1.0 1.8 5.50 856 753 A 210 TRP H A 209 GLU HBx 1.0 1.8 5.50 857 753 A 210 TRP H A 209 GLU HBy 1.0 1.8 5.50 858 754 A 190 LEU H A 187 GLY HAx 1.0 1.8 5.50 859 754 A 190 LEU H A 187 GLY HAy 1.0 1.8 5.50 860 755 A 203 ALA HA A 207 VAL H 1.0 1.8 5.50 861 756 A 69 LEU H A 67 VAL HB 1.0 1.8 5.50 862 757 A 69 LEU H A 67 VAL HA 1.0 1.8 5.50 863 758 A 69 LEU H A 47 ILE HD1% 1.0 1.8 5.50 864 759 A 69 LEU H A 70 LEU HD2% 1.0 1.8 5.50 865 760 A 86 ASP HA A 88 ALA H 1.0 1.8 5.50 866 761 A 68 ALA H A 67 VAL H 1.0 1.8 5.50 867 762 A 143 ALA HB% A 144 ALA H 1.0 1.8 5.50 868 763 A 110 ALA H A 112 VAL HB 1.0 1.8 5.50 869 764 A 109 ASP H A 112 VAL HB 1.0 1.8 5.50 870 765 A 167 PHE H A 167 PHE HE% 1.0 1.8 5.50 871 766 A 87 ARG H A 90 LEU HB2 1.0 1.8 5.50 872 767 A 179 TYR HD% A 179 TYR H 1.0 1.8 5.50 873 768 A 161 GLU H A 160 GLU HG2 1.0 1.8 5.50 874 769 A 161 GLU H A 160 GLU HG3 1.0 1.8 5.50 875 770 A 161 GLU H A 162 MET HB3 1.0 1.8 5.50 876 771 A 161 GLU H A 158 ALA HB% 1.0 1.8 5.50 877 772 A 132 CYS H A 60 ALA HB% 1.0 1.8 5.50 878 773 A 161 GLU H A 163 GLN H 1.0 1.8 5.50 879 774 A 159 LEU H A 161 GLU H 1.0 1.8 5.50 880 775 A 116 LEU H A 112 VAL HA 1.0 1.8 5.50 881 776 A 113 LEU H A 110 ALA HA 1.0 1.8 5.50 882 777 A 114 SER HB2 A 113 LEU H 1.0 1.8 5.50 883 778 A 162 MET H A 162 MET HGx 1.0 1.8 5.50 884 778 A 162 MET H A 162 MET HGy 1.0 1.8 5.50 885 779 A 160 GLU H A 162 MET H 1.0 1.8 5.50 886 780 A 70 LEU H A 71 GLN HGx 1.0 1.8 5.50 887 780 A 70 LEU H A 71 GLN HGy 1.0 1.8 5.50 888 781 A 49 LEU HA A 59 SER H 1.0 1.8 5.50 889 782 A 129 LEU HA A 59 SER H 1.0 1.8 5.50 890 783 A 132 CYS H A 59 SER H 1.0 1.8 5.50 891 784 A 58 ARG H A 52 MET HGx 1.0 1.8 5.50 892 784 A 52 MET HGy A 58 ARG H 1.0 1.8 5.50 893 785 A 58 ARG H A 52 MET HBx 1.0 1.8 5.50 894 785 A 58 ARG H A 52 MET HBy 1.0 1.8 5.50 895 786 A 49 LEU HB2 A 58 ARG H 1.0 1.8 5.50 896 787 A 194 ASN H A 190 LEU HD1% 1.0 1.8 5.50 897 787 A 194 ASN H A 190 LEU HD2% 1.0 1.8 5.50 898 788 A 73 LEU H A 75 VAL H 1.0 1.8 5.50 899 789 A 75 VAL H A 74 GLN HB3 1.0 1.8 5.50 900 790 A 77 THR H A 77 THR HG2% 1.0 1.8 5.50 901 791 A 59 SER H A 60 ALA H 1.0 1.8 5.50 902 792 A 146 TYR H A 148 ILE H 1.0 1.8 5.50 903 793 A 64 ALA HB% A 66 SER H 1.0 1.8 5.50 904 794 A 66 SER H A 64 ALA HA 1.0 1.8 5.50 905 795 A 151 GLN H A 147 ARG HB3 1.0 1.8 5.50 906 796 A 151 GLN H A 149 VAL HG2% 1.0 1.8 5.50 907 797 A 151 GLN H A 151 GLN HE21 1.0 1.8 5.50 908 798 A 153 TRP H A 151 GLN H 1.0 1.8 5.50 909 799 A 193 ALA HB% A 194 ASN HD22 1.0 1.8 5.50 910 800 A 151 GLN HE21 A 120 GLN HBx 1.0 1.8 5.50 911 800 A 120 GLN HBy A 151 GLN HE21 1.0 1.8 5.50 912 801 A 147 ARG HB2 A 151 GLN HE21 1.0 1.8 5.50 913 802 A 147 ARG HB2 A 151 GLN HE22 1.0 1.8 5.50 914 803 A 90 LEU HD1% A 89 TRP H 1.0 1.8 5.50 915 804 A 187 GLY H A 190 LEU HD1% 1.0 1.8 5.50 916 804 A 190 LEU HD2% A 187 GLY H 1.0 1.8 5.50 917 805 A 123 GLU HB2 A 126 GLY H 1.0 1.8 5.50 918 806 A 167 PHE H A 166 GLY H 1.0 1.8 5.50 919 807 A 152 GLY H A 151 GLN HG2 1.0 1.8 5.50 920 808 A 152 GLY H A 149 VAL HA 1.0 1.8 5.50 921 809 A 91 GLY H A 89 TRP HA 1.0 1.8 5.50 922 810 A 91 GLY H A 89 TRP H 1.0 1.8 5.50 923 811 A 91 GLY H A 87 ARG HDx 1.0 1.8 5.50 924 811 A 91 GLY H A 87 ARG HDy 1.0 1.8 5.50 925 812 A 91 GLY H A 87 ARG HGx 1.0 1.8 5.50 926 812 A 91 GLY H A 87 ARG HGy 1.0 1.8 5.50 927 813 A 91 GLY H A 93 ALA HB% 1.0 1.8 5.50 928 814 A 157 ALA HB% A 156 GLN HE21 1.0 1.8 4.24 929 815 A 37 PRO HA A 39 TRP HE3 1.0 1.8 4.71 930 816 A 39 TRP HA A 39 TRP HD1 1.0 1.8 5.01 931 817 A 160 GLU HA A 39 TRP HD1 1.0 1.8 4.54 932 818 A 161 GLU HA A 39 TRP HD1 1.0 1.8 5.09 933 819 A 52 MET HA A 39 TRP HD1 1.0 1.8 4.88 934 820 A 202 PHE HD% A 201 ARG HDx 1.0 1.8 4.07 935 820 A 202 PHE HD% A 201 ARG HDy 1.0 1.8 4.07 936 821 A 202 PHE HD% A 201 ARG HBx 1.0 1.8 3.76 937 821 A 202 PHE HD% A 201 ARG HBy 1.0 1.8 3.76 938 822 A 202 PHE HD% A 207 VAL HG1% 1.0 1.8 3.96 939 822 A 207 VAL HG2% A 202 PHE HD% 1.0 1.8 3.96 940 823 A 37 PRO HA A 39 TRP HZ3 1.0 1.8 4.79 941 824 A 38 ALA HB% A 39 TRP HZ3 1.0 1.8 4.22 942 825 A 153 TRP HD1 A 157 ALA HB% 1.0 1.8 5.50 943 826 A 153 TRP HD1 A 153 TRP HA 1.0 1.8 4.09 944 827 A 153 TRP HD1 A 151 GLN HB3 1.0 1.8 3.93 945 828 A 151 GLN HB2 A 153 TRP HD1 1.0 1.8 3.74 946 829 A 40 ALA HB% A 41 GLN HE22 1.0 1.8 5.50 947 830 A 142 PHE HZ A 102 THR HA 1.0 1.8 5.18 948 831 A 153 TRP HE3 A 157 ALA HA 1.0 1.8 5.50 949 832 A 102 THR HB A 142 PHE HZ 1.0 1.8 4.81 950 833 A 107 VAL HA A 142 PHE HZ 1.0 1.8 5.37 951 834 A 142 PHE HZ A 179 TYR HB2 1.0 1.8 5.26 952 835 A 142 PHE HZ A 102 THR HG2% 1.0 1.8 4.49 953 836 A 142 PHE HZ A 107 VAL HG1% 1.0 1.8 3.96 954 837 A 142 PHE HZ A 107 VAL HG2% 1.0 1.8 3.96 955 838 A 37 PRO HA A 39 TRP HH2 1.0 1.8 3.73 956 839 A 157 ALA HB% A 153 TRP HE3 1.0 1.8 3.41 957 840 A 50 TYR HD% A 42 ALA HA 1.0 1.8 4.17 958 841 A 50 TYR HD% A 49 LEU HA 1.0 1.8 5.50 959 842 A 123 GLU HB2 A 151 GLN HE22 1.0 1.8 5.47 960 843 A 50 TYR HD% A 59 SER HA 1.0 1.8 5.50 961 844 A 50 TYR HD% A 48 ASN HA 1.0 1.8 5.50 962 845 A 89 TRP HE3 A 90 LEU HA 1.0 1.8 3.94 963 846 A 50 TYR HD% A 49 LEU HD2% 1.0 1.8 5.31 964 847 A 50 TYR HD% A 49 LEU HD1% 1.0 1.8 5.31 965 848 A 89 TRP HE3 A 90 LEU HG 1.0 1.8 4.00 966 849 A 90 LEU HD1% A 89 TRP HE3 1.0 1.8 5.07 967 850 A 90 LEU HD2% A 89 TRP HE3 1.0 1.8 4.74 968 851 A 89 TRP HE3 A 67 VAL HA 1.0 1.8 4.62 969 852 A 37 PRO HA A 39 TRP HZ2 1.0 1.8 4.12 970 853 A 57 TYR HD% A 129 LEU HB2 1.0 1.8 4.82 971 854 A 57 TYR HD% A 75 VAL HA 1.0 1.8 5.50 972 855 A 57 TYR HD% A 57 TYR HA 1.0 1.8 3.43 973 856 A 39 TRP HZ2 A 163 GLN HA 1.0 1.8 4.88 974 857 A 57 TYR HD% A 49 LEU HD2% 1.0 1.8 3.54 975 858 A 57 TYR HD% A 49 LEU HD1% 1.0 1.8 3.54 976 859 A 50 TYR HE% A 41 GLN HE21 1.0 1.8 5.50 977 860 A 50 TYR HE% A 48 ASN HA 1.0 1.8 4.46 978 861 A 179 TYR HD% A 179 TYR HA 1.0 1.8 3.62 979 862 A 50 TYR HE% A 48 ASN HB3 1.0 1.8 5.50 980 863 A 115 VAL HA A 118 GLN HE21 1.0 1.8 5.50 981 864 A 179 TYR HD% A 180 VAL HB 1.0 1.8 4.93 982 865 A 159 LEU HB3 A 156 GLN HE22 1.0 1.8 5.50 983 866 A 179 TYR HD% A 107 VAL HB 1.0 1.8 5.03 984 867 A 40 ALA HB% A 50 TYR HE% 1.0 1.8 4.81 985 868 A 179 TYR HD% A 176 ALA HB% 1.0 1.8 5.44 986 869 A 179 TYR HD% A 180 VAL HG2% 1.0 1.8 3.22 987 870 A 183 ALA HB% A 179 TYR HD% 1.0 1.8 4.10 988 871 A 179 TYR HD% A 107 VAL HG1% 1.0 1.8 5.10 989 872 A 179 TYR HD% A 107 VAL HG2% 1.0 1.8 5.10 990 873 A 120 GLN HE22 A 150 VAL HA 1.0 1.8 5.50 991 874 A 167 PHE HD% A 176 ALA HA 1.0 1.8 5.10 992 875 A 56 LEU HA A 57 TYR HE% 1.0 1.8 5.47 993 876 A 57 TYR HA A 57 TYR HE% 1.0 1.8 4.62 994 877 A 57 TYR HE% A 51 ARG HDx 1.0 1.8 5.34 995 877 A 57 TYR HE% A 51 ARG HDy 1.0 1.8 5.34 996 878 A 57 TYR HE% A 73 LEU HD1% 1.0 1.8 4.34 997 879 A 57 TYR HE% A 43 VAL HG2% 1.0 1.8 3.76 998 880 A 90 LEU HD1% A 89 TRP HD1 1.0 1.8 4.89 999 881 A 147 ARG HB2 A 146 TYR HD% 1.0 1.8 5.50 1000 882 A 90 LEU HG A 89 TRP HD1 1.0 1.8 5.12 1001 883 A 146 TYR HD% A 116 LEU HA 1.0 1.8 4.63 1002 884 A 120 GLN HG2 A 146 TYR HD% 1.0 1.8 4.92 1003 885 A 147 ARG HB3 A 146 TYR HD% 1.0 1.8 3.96 1004 886 A 146 TYR HD% A 150 VAL HG2% 1.0 1.8 3.91 1005 887 A 142 PHE HE% A 102 THR HG2% 1.0 1.8 3.83 1006 888 A 142 PHE HE% A 107 VAL HG1% 1.0 1.8 4.07 1007 889 A 179 TYR HE% A 107 VAL HG1% 1.0 1.8 4.60 1008 890 A 142 PHE HE% A 107 VAL HG2% 1.0 1.8 4.07 1009 891 A 180 VAL HA A 179 TYR HE% 1.0 1.8 4.11 1010 892 A 167 PHE HZ A 145 MET HGx 1.0 1.8 4.22 1011 892 A 167 PHE HZ A 145 MET HGy 1.0 1.8 4.22 1012 893 A 56 LEU HB3 A 146 TYR HE% 1.0 1.8 5.11 1013 894 A 176 ALA HB% A 167 PHE HZ 1.0 1.8 3.80 1014 895 A 183 ALA HB% A 179 TYR HE% 1.0 1.8 3.46 1015 896 A 179 TYR HE% A 180 VAL HG2% 1.0 1.8 3.16 1016 897 A 146 TYR HE% A 119 LEU HD2% 1.0 1.8 4.03 1017 898 A 151 GLN HE21 A 151 GLN HA 1.0 1.8 4.86 1018 899 A 146 TYR HE% A 116 LEU HA 1.0 1.8 4.98 1019 900 A 146 TYR HE% A 147 ARG HB3 1.0 1.8 3.81 1020 901 A 146 TYR HE% A 150 VAL HG1% 1.0 1.8 3.67 1021 902 A 89 TRP HH2 A 78 VAL HG2% 1.0 1.8 3.92 1022 903 A 90 LEU HG A 89 TRP HH2 1.0 1.8 4.00 1023 904 A 90 LEU HD1% A 89 TRP HH2 1.0 1.8 4.79 1024 905 A 90 LEU HD2% A 89 TRP HH2 1.0 1.8 5.07 1025 906 A 89 TRP HZ3 A 67 VAL HA 1.0 1.8 4.59 1026 907 A 89 TRP HZ3 A 67 VAL HG2% 1.0 1.8 4.64 1027 908 A 90 LEU HD1% A 89 TRP HZ3 1.0 1.8 4.72 1028 909 A 167 PHE HE% A 176 ALA HA 1.0 1.8 4.70 1029 910 A 142 PHE HA A 142 PHE HD% 1.0 1.8 3.70 1030 911 A 112 VAL HA A 142 PHE HD% 1.0 1.8 4.20 1031 912 A 115 VAL HA A 142 PHE HD% 1.0 1.8 5.50 1032 913 A 142 PHE HD% A 115 VAL HG1% 1.0 1.8 4.52 1033 914 A 142 PHE HD% A 115 VAL HG2% 1.0 1.8 4.52 1034 915 A 57 TYR HD% A 58 ARG HA 1.0 1.8 5.50 1035 916 A 142 PHE HD% A 139 THR HA 1.0 1.8 5.50 1036 917 A 142 PHE HD% A 141 LEU HD1% 1.0 1.8 5.31 1037 918 A 57 TYR HA A 58 ARG HA 1.0 1.8 5.50 1038 919 A 129 LEU HA A 58 ARG HA 1.0 1.8 5.50 1039 920 A 58 ARG HA A 129 LEU HD1% 1.0 1.8 4.08 1040 920 A 129 LEU HD2% A 58 ARG HA 1.0 1.8 4.08 1041 921 A 130 MET HA A 129 LEU HG 1.0 1.8 5.19 1042 922 A 130 MET HA A 79 VAL HG2% 1.0 1.8 4.34 1043 923 A 58 ARG HA A 131 HIS HA 1.0 1.8 5.50 1044 924 A 131 HIS HA A 60 ALA HA 1.0 1.8 5.31 1045 925 A 131 HIS HA A 139 THR HB 1.0 1.8 5.50 1046 926 A 131 HIS HA A 139 THR HG2% 1.0 1.8 4.02 1047 927 A 49 LEU HA A 59 SER HA 1.0 1.8 3.71 1048 928 A 60 ALA HA A 59 SER HA 1.0 1.8 5.50 1049 929 A 49 LEU HB2 A 59 SER HA 1.0 1.8 4.72 1050 930 A 59 SER HA A 47 ILE HD1% 1.0 1.8 5.01 1051 931 A 49 LEU HA A 57 TYR HD% 1.0 1.8 5.50 1052 932 A 49 LEU HA A 59 SER HB3 1.0 1.8 4.84 1053 933 A 57 TYR HD% A 56 LEU HA 1.0 1.8 4.57 1054 934 A 56 LEU HA A 128 VAL HA 1.0 1.8 5.50 1055 935 A 56 LEU HA A 128 VAL HB 1.0 1.8 4.06 1056 936 A 56 LEU HA A 56 LEU HG 1.0 1.8 3.97 1057 937 A 56 LEU HA A 56 LEU HD2% 1.0 1.8 4.14 1058 938 A 50 TYR HD% A 50 TYR HA 1.0 1.8 4.25 1059 939 A 50 TYR HE% A 50 TYR HA 1.0 1.8 4.83 1060 940 A 42 ALA HA A 50 TYR HA 1.0 1.8 3.42 1061 941 A 50 TYR HA A 57 TYR HE% 1.0 1.8 5.50 1062 942 A 40 ALA HB% A 50 TYR HA 1.0 1.8 5.25 1063 943 A 139 THR HG2% A 136 ASN HA 1.0 1.8 4.86 1064 944 A 38 ALA HB% A 39 TRP HA 1.0 1.8 4.27 1065 945 A 39 TRP HE3 A 39 TRP HA 1.0 1.8 4.29 1066 946 A 129 LEU HA A 57 TYR HB2 1.0 1.8 3.83 1067 947 A 57 TYR HA A 49 LEU HG 1.0 1.8 5.50 1068 948 A 129 LEU HA A 129 LEU HG 1.0 1.8 4.03 1069 949 A 57 TYR HA A 56 LEU HD2% 1.0 1.8 5.50 1070 950 A 130 MET HA A 129 LEU HA 1.0 1.8 5.50 1071 951 A 77 THR HA A 96 ARG HDx 1.0 1.8 5.47 1072 951 A 77 THR HA A 96 ARG HDy 1.0 1.8 5.47 1073 952 A 77 THR HA A 122 ALA HB% 1.0 1.8 4.85 1074 953 A 77 THR HA A 77 THR HG2% 1.0 1.8 3.24 1075 954 A 44 ASP HA A 45 PRO HD2 1.0 1.8 3.44 1076 955 A 44 ASP HA A 45 PRO HD3 1.0 1.8 3.44 1077 956 A 130 MET HA A 78 VAL HA 1.0 1.8 5.50 1078 957 A 78 VAL HA A 129 LEU HG 1.0 1.8 4.78 1079 958 A 78 VAL HA A 78 VAL HG2% 1.0 1.8 3.46 1080 959 A 78 VAL HA A 79 VAL HG2% 1.0 1.8 5.50 1081 960 A 78 VAL HA A 95 VAL HG1% 1.0 1.8 5.27 1082 961 A 179 TYR HD% A 108 ASP HA 1.0 1.8 4.72 1083 962 A 179 TYR HE% A 108 ASP HA 1.0 1.8 3.71 1084 963 A 183 ALA HA A 108 ASP HA 1.0 1.8 3.90 1085 964 A 110 ALA HB% A 108 ASP HA 1.0 1.8 5.50 1086 965 A 183 ALA HB% A 108 ASP HA 1.0 1.8 3.64 1087 966 A 77 THR HB A 128 VAL HA 1.0 1.8 3.98 1088 967 A 128 VAL HA A 122 ALA HB% 1.0 1.8 5.26 1089 968 A 128 VAL HA A 128 VAL HG1% 1.0 1.8 3.78 1090 969 A 128 VAL HA A 75 VAL HG1% 1.0 1.8 5.50 1091 970 A 128 VAL HA A 75 VAL HG2% 1.0 1.8 5.50 1092 971 A 54 PRO HG2 A 53 SER HA 1.0 1.8 5.50 1093 972 A 89 TRP HE3 A 89 TRP HA 1.0 1.8 5.08 1094 973 A 202 PHE HA A 208 ARG HDx 1.0 1.8 5.18 1095 973 A 202 PHE HA A 208 ARG HDy 1.0 1.8 5.18 1096 974 A 217 ARG HA A 217 ARG HGx 1.0 1.8 3.00 1097 974 A 217 ARG HA A 217 ARG HGy 1.0 1.8 3.00 1098 975 A 90 LEU HD2% A 76 LYS HA 1.0 1.8 5.50 1099 976 A 202 PHE HA A 202 PHE HE% 1.0 1.8 5.50 1100 977 A 95 VAL HA A 76 LYS HA 1.0 1.8 3.96 1101 978 A 202 PHE HA A 201 ARG HDx 1.0 1.8 5.39 1102 978 A 201 ARG HDy A 202 PHE HA 1.0 1.8 5.39 1103 979 A 148 ILE HG2% A 145 MET HA 1.0 1.8 4.41 1104 980 A 148 ILE HD1% A 145 MET HA 1.0 1.8 3.62 1105 981 A 63 ASN HD21 A 47 ILE HA 1.0 1.8 5.50 1106 982 A 167 PHE HD% A 167 PHE HA 1.0 1.8 3.82 1107 983 A 66 SER HA A 89 TRP HZ3 1.0 1.8 5.50 1108 984 A 66 SER HA A 65 GLN HBx 1.0 1.8 4.08 1109 984 A 66 SER HA A 65 GLN HBy 1.0 1.8 4.08 1110 985 A 33 ALA HA A 34 PRO HGx 1.0 1.8 4.08 1111 985 A 33 ALA HA A 34 PRO HGy 1.0 1.8 4.08 1112 986 A 66 SER HA A 69 LEU HD1% 1.0 1.8 5.29 1113 987 A 66 SER HA A 69 LEU HD2% 1.0 1.8 5.29 1114 988 A 33 ALA HA A 32 ALA HB% 1.0 1.8 4.15 1115 989 A 186 ASP HA A 190 LEU HD1% 1.0 1.8 3.46 1116 989 A 186 ASP HA A 190 LEU HD2% 1.0 1.8 3.46 1117 990 A 37 PRO HA A 41 GLN HE22 1.0 1.8 5.50 1118 991 A 186 ASP HA A 190 LEU HB2 1.0 1.8 4.64 1119 992 A 186 ASP HA A 190 LEU HG 1.0 1.8 3.21 1120 993 A 183 ALA HB% A 109 ASP HA 1.0 1.8 3.59 1121 994 A 109 ASP HA A 112 VAL HG1% 1.0 1.8 4.27 1122 995 A 120 GLN HA A 123 GLU HG2 1.0 1.8 3.79 1123 996 A 179 TYR HE% A 109 ASP HA 1.0 1.8 4.50 1124 997 A 120 GLN HA A 123 GLU HB2 1.0 1.8 3.24 1125 998 A 120 GLN HA A 123 GLU HG3 1.0 1.8 3.79 1126 999 A 126 GLY HA2 A 127 PRO HD2 1.0 1.8 3.40 1127 1000 A 148 ILE HA A 149 VAL HA 1.0 1.8 4.77 1128 1001 A 34 PRO HA A 35 ARG HGx 1.0 1.8 4.27 1129 1001 A 34 PRO HA A 35 ARG HGy 1.0 1.8 4.27 1130 1002 A 202 PHE HD% A 200 SER HA 1.0 1.8 5.50 1131 1003 A 200 SER HA A 201 ARG HDx 1.0 1.8 4.01 1132 1003 A 201 ARG HDy A 200 SER HA 1.0 1.8 4.01 1133 1004 A 200 SER HA A 204 LEU HBx 1.0 1.8 4.38 1134 1004 A 200 SER HA A 204 LEU HBy 1.0 1.8 4.38 1135 1005 A 125 GLU HA A 124 ARG HBx 1.0 1.8 4.41 1136 1005 A 125 GLU HA A 124 ARG HBy 1.0 1.8 4.41 1137 1006 A 49 LEU HA A 59 SER HB2 1.0 1.8 4.84 1138 1007 A 194 ASN HD21 A 193 ALA HA 1.0 1.8 4.38 1139 1008 A 63 ASN HD22 A 65 GLN HA 1.0 1.8 5.06 1140 1009 A 122 ALA HA A 124 ARG HBx 1.0 1.8 4.22 1141 1009 A 124 ARG HBy A 122 ALA HA 1.0 1.8 4.22 1142 1010 A 193 ALA HA A 192 MET HBx 1.0 1.8 4.61 1143 1010 A 192 MET HBy A 193 ALA HA 1.0 1.8 4.61 1144 1011 A 51 ARG HA A 57 TYR HE% 1.0 1.8 4.74 1145 1012 A 50 TYR HA A 43 VAL HA 1.0 1.8 5.50 1146 1013 A 51 ARG HA A 50 TYR HA 1.0 1.8 5.50 1147 1014 A 44 ASP HA A 43 VAL HA 1.0 1.8 5.50 1148 1015 A 44 ASP HA A 46 SER HBx 1.0 1.8 5.50 1149 1015 A 44 ASP HA A 46 SER HBy 1.0 1.8 5.50 1150 1016 A 43 VAL HA A 43 VAL HG2% 1.0 1.8 3.24 1151 1017 A 46 SER HA A 46 SER HBx 1.0 1.8 3.02 1152 1017 A 46 SER HBy A 46 SER HA 1.0 1.8 3.02 1153 1018 A 83 LYS HA A 84 ASP HA 1.0 1.8 5.50 1154 1019 A 68 ALA HA A 71 GLN HGx 1.0 1.8 3.58 1155 1019 A 71 GLN HGy A 68 ALA HA 1.0 1.8 3.58 1156 1020 A 71 GLN HA A 71 GLN HGx 1.0 1.8 3.90 1157 1020 A 71 GLN HGy A 71 GLN HA 1.0 1.8 3.90 1158 1021 A 98 VAL HA A 98 VAL HG1% 1.0 1.8 3.23 1159 1022 A 77 THR HA A 95 VAL HA 1.0 1.8 4.67 1160 1023 A 95 VAL HA A 76 LYS HBx 1.0 1.8 3.04 1161 1023 A 95 VAL HA A 76 LYS HBy 1.0 1.8 3.04 1162 1024 A 73 LEU HA A 73 LEU HG 1.0 1.8 3.67 1163 1025 A 144 ALA HA A 145 MET HGx 1.0 1.8 4.92 1164 1025 A 145 MET HGy A 144 ALA HA 1.0 1.8 4.92 1165 1026 A 212 ALA HA A 213 GLN HGx 1.0 1.8 3.78 1166 1026 A 212 ALA HA A 213 GLN HGy 1.0 1.8 3.78 1167 1027 A 102 THR HB A 142 PHE HE% 1.0 1.8 5.50 1168 1028 A 102 THR HB A 115 VAL HG2% 1.0 1.8 4.60 1169 1029 A 146 TYR HB2 A 116 LEU HA 1.0 1.8 4.82 1170 1030 A 69 LEU HA A 69 LEU HG 1.0 1.8 4.00 1171 1031 A 118 GLN HA A 118 GLN HGx 1.0 1.8 4.04 1172 1031 A 118 GLN HA A 118 GLN HGy 1.0 1.8 4.04 1173 1032 A 174 ARG HA A 174 ARG HDx 1.0 1.8 3.91 1174 1032 A 174 ARG HA A 174 ARG HDy 1.0 1.8 3.91 1175 1033 A 159 LEU HA A 159 LEU HB2 1.0 1.8 2.57 1176 1034 A 167 PHE HZ A 176 ALA HA 1.0 1.8 4.35 1177 1035 A 107 VAL HA A 107 VAL HG1% 1.0 1.8 3.19 1178 1036 A 176 ALA HA A 141 LEU HD2% 1.0 1.8 4.55 1179 1037 A 162 MET HA A 162 MET HGx 1.0 1.8 4.12 1180 1037 A 162 MET HGy A 162 MET HA 1.0 1.8 4.12 1181 1038 A 107 VAL HA A 106 ARG HGx 1.0 1.8 4.37 1182 1038 A 107 VAL HA A 106 ARG HGy 1.0 1.8 4.37 1183 1039 A 138 ARG HA A 138 ARG HDx 1.0 1.8 4.28 1184 1039 A 138 ARG HA A 138 ARG HDy 1.0 1.8 4.28 1185 1040 A 180 VAL HB A 177 SER HA 1.0 1.8 3.23 1186 1041 A 180 VAL HB A 181 ARG HA 1.0 1.8 4.31 1187 1042 A 35 ARG HA A 35 ARG HGx 1.0 1.8 3.48 1188 1042 A 35 ARG HGy A 35 ARG HA 1.0 1.8 3.48 1189 1043 A 190 LEU HA A 189 ARG HA 1.0 1.8 4.70 1190 1044 A 83 LYS HA A 82 ILE HA 1.0 1.8 4.37 1191 1045 A 41 GLN HE22 A 37 PRO HDx 1.0 1.8 3.82 1192 1045 A 41 GLN HE22 A 37 PRO HDy 1.0 1.8 3.82 1193 1046 A 126 GLY HA3 A 127 PRO HD2 1.0 1.8 2.56 1194 1047 A 150 VAL HA A 150 VAL HG2% 1.0 1.8 3.23 1195 1048 A 146 TYR HA A 146 TYR HD% 1.0 1.8 3.33 1196 1049 A 146 TYR HB2 A 146 TYR HA 1.0 1.8 2.95 1197 1050 A 182 GLY HA3 A 179 TYR HD% 1.0 1.8 5.50 1198 1051 A 67 VAL HA A 90 LEU HA 1.0 1.8 4.55 1199 1052 A 89 TRP HZ3 A 90 LEU HA 1.0 1.8 4.67 1200 1053 A 142 PHE HZ A 112 VAL HA 1.0 1.8 4.20 1201 1054 A 112 VAL HA A 142 PHE HE% 1.0 1.8 3.49 1202 1055 A 59 SER HA A 48 ASN HB3 1.0 1.8 5.40 1203 1056 A 57 TYR HE% A 127 PRO HD3 1.0 1.8 5.50 1204 1057 A 75 VAL HA A 75 VAL HG1% 1.0 1.8 3.40 1205 1058 A 74 GLN HB2 A 127 PRO HD3 1.0 1.8 4.17 1206 1059 A 115 VAL HA A 115 VAL HG2% 1.0 1.8 3.63 1207 1060 A 67 VAL HA A 90 LEU HG 1.0 1.8 5.06 1208 1061 A 67 VAL HA A 70 LEU HD2% 1.0 1.8 4.83 1209 1062 A 153 TRP HB2 A 147 ARG HB2 1.0 1.8 5.10 1210 1063 A 101 PRO HDx A 118 GLN HGx 1.0 1.8 4.04 1211 1063 A 101 PRO HDy A 118 GLN HGx 1.0 1.8 4.04 1212 1063 A 118 GLN HGy A 101 PRO HDx 1.0 1.8 4.04 1213 1063 A 118 GLN HGy A 101 PRO HDy 1.0 1.8 4.04 1214 1064 A 146 TYR HB3 A 145 MET HA 1.0 1.8 5.33 1215 1065 A 209 GLU HA A 210 TRP HBx 1.0 1.8 5.07 1216 1065 A 210 TRP HBy A 209 GLU HA 1.0 1.8 5.07 1217 1066 A 180 VAL HA A 179 TYR HD% 1.0 1.8 3.75 1218 1067 A 98 VAL HA A 96 ARG HDx 1.0 1.8 4.57 1219 1067 A 96 ARG HDy A 98 VAL HA 1.0 1.8 4.57 1220 1068 A 180 VAL HA A 177 SER HA 1.0 1.8 5.50 1221 1069 A 177 SER HA A 181 ARG HDx 1.0 1.8 5.50 1222 1069 A 181 ARG HDy A 177 SER HA 1.0 1.8 5.50 1223 1070 A 181 ARG HA A 181 ARG HDx 1.0 1.8 4.30 1224 1070 A 181 ARG HDy A 181 ARG HA 1.0 1.8 4.30 1225 1071 A 181 ARG HBx A 181 ARG HDx 1.0 1.8 3.21 1226 1071 A 181 ARG HBy A 181 ARG HDx 1.0 1.8 3.21 1227 1071 A 181 ARG HDy A 181 ARG HBx 1.0 1.8 3.21 1228 1071 A 181 ARG HDy A 181 ARG HBy 1.0 1.8 3.21 1229 1072 A 90 LEU HD1% A 96 ARG HDx 1.0 1.8 5.50 1230 1072 A 96 ARG HDy A 90 LEU HD1% 1.0 1.8 5.50 1231 1073 A 180 VAL HB A 181 ARG HDx 1.0 1.8 3.60 1232 1073 A 180 VAL HB A 181 ARG HDy 1.0 1.8 3.60 1233 1074 A 89 TRP HZ3 A 89 TRP HB2 1.0 1.8 5.50 1234 1075 A 207 VAL HG2% A 208 ARG HDx 1.0 1.8 4.88 1235 1075 A 207 VAL HG1% A 208 ARG HDx 1.0 1.8 4.88 1236 1075 A 208 ARG HDy A 207 VAL HG1% 1.0 1.8 4.88 1237 1075 A 207 VAL HG2% A 208 ARG HDy 1.0 1.8 4.88 1238 1076 A 202 PHE HD% A 208 ARG HDx 1.0 1.8 5.15 1239 1076 A 202 PHE HD% A 208 ARG HDy 1.0 1.8 5.15 1240 1077 A 106 ARG HB3 A 106 ARG HDx 1.0 1.8 3.62 1241 1077 A 106 ARG HB3 A 106 ARG HDy 1.0 1.8 3.62 1242 1078 A 64 ALA HA A 89 TRP HB2 1.0 1.8 4.88 1243 1079 A 126 GLY HA3 A 76 LYS HEx 1.0 1.8 4.09 1244 1079 A 126 GLY HA3 A 76 LYS HEy 1.0 1.8 4.09 1245 1080 A 76 LYS HA A 76 LYS HEx 1.0 1.8 5.50 1246 1080 A 76 LYS HA A 76 LYS HEy 1.0 1.8 5.50 1247 1081 A 125 GLU HA A 76 LYS HEx 1.0 1.8 5.25 1248 1081 A 125 GLU HA A 76 LYS HEy 1.0 1.8 5.25 1249 1082 A 50 TYR HE% A 42 ALA HA 1.0 1.8 4.42 1250 1083 A 127 PRO HD2 A 76 LYS HEx 1.0 1.8 5.47 1251 1083 A 127 PRO HD2 A 76 LYS HEy 1.0 1.8 5.47 1252 1084 A 58 ARG HA A 130 MET HG2 1.0 1.8 5.44 1253 1085 A 201 ARG HA A 205 CYS HBx 1.0 1.8 5.50 1254 1085 A 201 ARG HA A 205 CYS HBy 1.0 1.8 5.50 1255 1086 A 56 LEU HA A 57 TYR HB2 1.0 1.8 5.50 1256 1087 A 179 TYR HB3 A 141 LEU HD2% 1.0 1.8 4.71 1257 1088 A 49 LEU HA A 50 TYR HBx 1.0 1.8 5.50 1258 1088 A 50 TYR HBy A 49 LEU HA 1.0 1.8 5.50 1259 1089 A 48 ASN HB2 A 59 SER HA 1.0 1.8 5.50 1260 1090 A 59 SER HA A 50 TYR HBx 1.0 1.8 5.50 1261 1090 A 50 TYR HBy A 59 SER HA 1.0 1.8 5.50 1262 1091 A 48 ASN HB2 A 60 ALA HB% 1.0 1.8 3.70 1263 1092 A 82 ILE HA A 84 ASP HBx 1.0 1.8 5.50 1264 1092 A 84 ASP HBy A 82 ILE HA 1.0 1.8 5.50 1265 1093 A 120 GLN HG2 A 150 VAL HG1% 1.0 1.8 4.35 1266 1094 A 120 GLN HG2 A 150 VAL HG2% 1.0 1.8 4.35 1267 1095 A 115 VAL HA A 118 GLN HGx 1.0 1.8 4.15 1268 1095 A 115 VAL HA A 118 GLN HGy 1.0 1.8 4.15 1269 1096 A 156 GLN HA A 156 GLN HGx 1.0 1.8 3.47 1270 1096 A 156 GLN HA A 156 GLN HGy 1.0 1.8 3.47 1271 1097 A 74 GLN HB3 A 127 PRO HD2 1.0 1.8 3.79 1272 1098 A 151 GLN HB2 A 152 GLY HA3 1.0 1.8 4.69 1273 1099 A 90 LEU HD1% A 86 ASP HB2 1.0 1.8 4.78 1274 1100 A 179 TYR HE% A 112 VAL HB 1.0 1.8 4.32 1275 1101 A 57 TYR HA A 52 MET HGx 1.0 1.8 5.50 1276 1101 A 57 TYR HA A 52 MET HGy 1.0 1.8 5.50 1277 1102 A 142 PHE HZ A 112 VAL HB 1.0 1.8 5.25 1278 1103 A 52 MET HA A 52 MET HGx 1.0 1.8 3.15 1279 1103 A 52 MET HGy A 52 MET HA 1.0 1.8 3.15 1280 1104 A 39 TRP HD1 A 52 MET HGx 1.0 1.8 5.07 1281 1104 A 52 MET HGy A 39 TRP HD1 1.0 1.8 5.07 1282 1105 A 147 ARG HB3 A 151 GLN HE22 1.0 1.8 5.50 1283 1106 A 74 GLN HB2 A 76 LYS HEx 1.0 1.8 5.50 1284 1106 A 74 GLN HB2 A 76 LYS HEy 1.0 1.8 5.50 1285 1107 A 76 LYS HEx A 125 GLU HGx 1.0 1.8 5.50 1286 1107 A 125 GLU HGy A 76 LYS HEx 1.0 1.8 5.50 1287 1107 A 76 LYS HEy A 125 GLU HGy 1.0 1.8 5.50 1288 1107 A 76 LYS HEy A 125 GLU HGx 1.0 1.8 5.50 1289 1108 A 74 GLN HB2 A 127 PRO HD2 1.0 1.8 3.36 1290 1109 A 63 ASN HD22 A 65 GLN HBx 1.0 1.8 5.16 1291 1109 A 65 GLN HBy A 63 ASN HD22 1.0 1.8 5.16 1292 1110 A 89 TRP HZ3 A 67 VAL HB 1.0 1.8 5.30 1293 1111 A 67 VAL HB A 90 LEU HA 1.0 1.8 4.69 1294 1112 A 120 GLN HBy A 150 VAL HG2% 1.0 1.8 4.38 1295 1112 A 120 GLN HBx A 150 VAL HG2% 1.0 1.8 4.38 1296 1113 A 185 VAL HB A 189 ARG HDx 1.0 1.8 3.53 1297 1113 A 189 ARG HDy A 185 VAL HB 1.0 1.8 3.53 1298 1114 A 39 TRP HD1 A 163 GLN HBx 1.0 1.8 4.93 1299 1114 A 163 GLN HBy A 39 TRP HD1 1.0 1.8 4.93 1300 1115 A 57 TYR HA A 52 MET HBx 1.0 1.8 5.50 1301 1115 A 57 TYR HA A 52 MET HBy 1.0 1.8 5.50 1302 1116 A 146 TYR HD% A 151 GLN HG3 1.0 1.8 5.50 1303 1117 A 217 ARG HA A 218 PRO HGx 1.0 1.8 4.08 1304 1117 A 217 ARG HA A 218 PRO HGy 1.0 1.8 4.08 1305 1118 A 151 GLN HG2 A 151 GLN HA 1.0 1.8 3.46 1306 1119 A 67 VAL HA A 70 LEU HB2 1.0 1.8 4.74 1307 1120 A 44 ASP HA A 45 PRO HG3 1.0 1.8 4.48 1308 1121 A 159 LEU HB3 A 156 GLN HE21 1.0 1.8 5.50 1309 1122 A 129 LEU HB2 A 129 LEU HD1% 1.0 1.8 3.04 1310 1122 A 129 LEU HD2% A 129 LEU HB2 1.0 1.8 3.04 1311 1123 A 142 PHE HZ A 115 VAL HB 1.0 1.8 5.19 1312 1124 A 59 SER HA A 47 ILE HB 1.0 1.8 5.50 1313 1125 A 90 LEU HD1% A 97 VAL HB 1.0 1.8 5.50 1314 1126 A 57 TYR HB3 A 129 LEU HB2 1.0 1.8 4.23 1315 1127 A 49 LEU HB3 A 57 TYR HD% 1.0 1.8 5.50 1316 1128 A 115 VAL HB A 142 PHE HD% 1.0 1.8 4.41 1317 1129 A 98 VAL HB A 118 GLN HE22 1.0 1.8 5.50 1318 1130 A 70 LEU HA A 70 LEU HG 1.0 1.8 3.56 1319 1131 A 98 VAL HB A 79 VAL HA 1.0 1.8 5.50 1320 1132 A 77 THR HA A 76 LYS HDx 1.0 1.8 5.50 1321 1132 A 77 THR HA A 76 LYS HDy 1.0 1.8 5.50 1322 1133 A 164 ARG HG2 A 39 TRP HD1 1.0 1.8 4.36 1323 1134 A 128 VAL HA A 76 LYS HGx 1.0 1.8 5.50 1324 1134 A 128 VAL HA A 76 LYS HGy 1.0 1.8 5.50 1325 1135 A 174 ARG HA A 174 ARG HGx 1.0 1.8 3.26 1326 1135 A 174 ARG HA A 174 ARG HGy 1.0 1.8 3.26 1327 1136 A 50 TYR HA A 43 VAL HB 1.0 1.8 5.50 1328 1137 A 113 LEU HA A 113 LEU HG 1.0 1.8 4.23 1329 1138 A 70 LEU HA A 75 VAL HB 1.0 1.8 4.41 1330 1139 A 43 VAL HB A 57 TYR HE% 1.0 1.8 5.50 1331 1140 A 64 ALA HB% A 63 ASN HD22 1.0 1.8 5.50 1332 1141 A 108 ASP HA A 106 ARG HGx 1.0 1.8 5.49 1333 1141 A 108 ASP HA A 106 ARG HGy 1.0 1.8 5.49 1334 1142 A 181 ARG HA A 181 ARG HGx 1.0 1.8 3.36 1335 1142 A 181 ARG HGy A 181 ARG HA 1.0 1.8 3.36 1336 1143 A 90 LEU HD1% A 95 VAL HB 1.0 1.8 4.16 1337 1144 A 73 LEU HA A 73 LEU HB3 1.0 1.8 2.66 1338 1145 A 77 THR HB A 122 ALA HB% 1.0 1.8 3.59 1339 1146 A 82 ILE HG1y A 84 ASP HBx 1.0 1.8 4.83 1340 1146 A 84 ASP HBy A 82 ILE HG1x 1.0 1.8 4.83 1341 1146 A 84 ASP HBy A 82 ILE HG1y 1.0 1.8 4.83 1342 1146 A 82 ILE HG1x A 84 ASP HBx 1.0 1.8 4.83 1343 1147 A 137 ASN HA A 138 ARG HGx 1.0 1.8 5.50 1344 1147 A 138 ARG HGy A 137 ASN HA 1.0 1.8 5.50 1345 1148 A 191 ALA HB% A 192 MET HA 1.0 1.8 3.99 1346 1149 A 191 ALA HB% A 188 LEU HA 1.0 1.8 3.93 1347 1150 A 58 ARG HA A 49 LEU HG 1.0 1.8 5.50 1348 1151 A 120 GLN HA A 119 LEU HBx 1.0 1.8 3.76 1349 1151 A 119 LEU HBy A 120 GLN HA 1.0 1.8 3.76 1350 1152 A 104 ALA HB% A 103 HIS HB3 1.0 1.8 3.84 1351 1153 A 49 LEU HB2 A 47 ILE HD1% 1.0 1.8 3.26 1352 1154 A 118 GLN HE21 A 119 LEU HBx 1.0 1.8 5.15 1353 1154 A 119 LEU HBy A 118 GLN HE21 1.0 1.8 5.15 1354 1155 A 40 ALA HB% A 39 TRP HD1 1.0 1.8 5.50 1355 1156 A 40 ALA HB% A 50 TYR HD% 1.0 1.8 4.27 1356 1157 A 176 ALA HB% A 167 PHE HE% 1.0 1.8 4.27 1357 1158 A 40 ALA HB% A 39 TRP HA 1.0 1.8 5.50 1358 1159 A 51 ARG HA A 51 ARG HGx 1.0 1.8 3.61 1359 1159 A 51 ARG HA A 51 ARG HGy 1.0 1.8 3.61 1360 1160 A 201 ARG HA A 201 ARG HGx 1.0 1.8 3.84 1361 1160 A 201 ARG HA A 201 ARG HGy 1.0 1.8 3.84 1362 1161 A 150 VAL HB A 146 TYR HD% 1.0 1.8 4.89 1363 1162 A 144 ALA HB% A 167 PHE HZ 1.0 1.8 4.79 1364 1163 A 131 HIS HA A 129 LEU HG 1.0 1.8 5.50 1365 1164 A 46 SER HBy A 47 ILE HG1x 1.0 1.8 3.67 1366 1164 A 46 SER HBx A 47 ILE HG1x 1.0 1.8 3.67 1367 1164 A 47 ILE HG1y A 46 SER HBx 1.0 1.8 3.67 1368 1164 A 46 SER HBy A 47 ILE HG1y 1.0 1.8 3.67 1369 1165 A 115 VAL HA A 102 THR HG2% 1.0 1.8 5.50 1370 1166 A 67 VAL HA A 70 LEU HB3 1.0 1.8 4.74 1371 1167 A 57 TYR HD% A 73 LEU HB2 1.0 1.8 5.13 1372 1168 A 102 THR HG2% A 142 PHE HD% 1.0 1.8 4.10 1373 1169 A 47 ILE HA A 47 ILE HG1x 1.0 1.8 4.21 1374 1169 A 47 ILE HG1y A 47 ILE HA 1.0 1.8 4.21 1375 1170 A 139 THR HG2% A 139 THR HA 1.0 1.8 3.24 1376 1171 A 78 VAL HA A 129 LEU HB3 1.0 1.8 4.57 1377 1172 A 188 LEU HB3 A 189 ARG HA 1.0 1.8 4.57 1378 1173 A 50 TYR HA A 42 ALA HB% 1.0 1.8 4.52 1379 1174 A 77 THR HA A 128 VAL HG1% 1.0 1.8 5.44 1380 1175 A 78 VAL HA A 78 VAL HG1% 1.0 1.8 3.46 1381 1176 A 142 PHE HZ A 141 LEU HG 1.0 1.8 5.50 1382 1177 A 162 MET HA A 161 GLU HBx 1.0 1.8 4.50 1383 1177 A 161 GLU HBy A 162 MET HA 1.0 1.8 4.50 1384 1178 A 185 VAL HA A 185 VAL HG1% 1.0 1.8 3.49 1385 1179 A 90 LEU HD2% A 67 VAL HG2% 1.0 1.8 4.99 1386 1180 A 119 LEU HD1% A 118 GLN HA 1.0 1.8 4.42 1387 1181 A 90 LEU HA A 67 VAL HG2% 1.0 1.8 3.59 1388 1182 A 90 LEU HB3 A 87 ARG HDx 1.0 1.8 4.35 1389 1182 A 87 ARG HDy A 90 LEU HB3 1.0 1.8 4.35 1390 1183 A 90 LEU HD1% A 90 LEU HB3 1.0 1.8 3.74 1391 1184 A 90 LEU HD2% A 90 LEU HB3 1.0 1.8 4.08 1392 1185 A 179 TYR HE% A 112 VAL HG2% 1.0 1.8 3.57 1393 1186 A 119 LEU HA A 119 LEU HD2% 1.0 1.8 3.88 1394 1187 A 57 TYR HD% A 129 LEU HD1% 1.0 1.8 4.43 1395 1187 A 129 LEU HD2% A 57 TYR HD% 1.0 1.8 4.43 1396 1188 A 129 LEU HA A 129 LEU HD1% 1.0 1.8 3.25 1397 1188 A 129 LEU HD2% A 129 LEU HA 1.0 1.8 3.25 1398 1189 A 57 TYR HE% A 129 LEU HD1% 1.0 1.8 5.50 1399 1189 A 129 LEU HD2% A 57 TYR HE% 1.0 1.8 5.50 1400 1190 A 59 SER HA A 129 LEU HD1% 1.0 1.8 4.81 1401 1190 A 129 LEU HD2% A 59 SER HA 1.0 1.8 4.81 1402 1191 A 49 LEU HA A 129 LEU HD1% 1.0 1.8 5.01 1403 1191 A 129 LEU HD2% A 49 LEU HA 1.0 1.8 5.01 1404 1192 A 116 LEU HA A 119 LEU HD2% 1.0 1.8 2.86 1405 1193 A 77 THR HA A 128 VAL HG2% 1.0 1.8 5.44 1406 1194 A 128 VAL HA A 128 VAL HG2% 1.0 1.8 3.78 1407 1195 A 148 ILE HD1% A 146 TYR HD% 1.0 1.8 5.16 1408 1196 A 153 TRP HD1 A 148 ILE HD1% 1.0 1.8 5.50 1409 1197 A 123 GLU HA A 128 VAL HG2% 1.0 1.8 5.48 1410 1198 A 154 ASP HA A 148 ILE HD1% 1.0 1.8 5.50 1411 1199 A 153 TRP HB2 A 148 ILE HD1% 1.0 1.8 3.82 1412 1200 A 70 LEU HA A 75 VAL HG1% 1.0 1.8 4.29 1413 1201 A 70 LEU HA A 70 LEU HD1% 1.0 1.8 4.28 1414 1202 A 49 LEU HA A 49 LEU HD1% 1.0 1.8 4.41 1415 1203 A 188 LEU HA A 188 LEU HD2% 1.0 1.8 4.45 1416 1204 A 180 VAL HG1% A 177 SER HA 1.0 1.8 3.77 1417 1205 A 118 GLN HGy A 98 VAL HG2% 1.0 1.8 5.12 1418 1205 A 98 VAL HG2% A 118 GLN HGx 1.0 1.8 5.12 1419 1206 A 147 ARG HB2 A 153 TRP HD1 1.0 1.8 5.22 1420 1207 A 147 ARG HB2 A 55 THR HG2% 1.0 1.8 3.26 1421 1208 A 90 LEU HD1% A 90 LEU HB2 1.0 1.8 3.49 1422 1209 A 115 VAL HA A 115 VAL HG1% 1.0 1.8 3.63 1423 1210 A 47 ILE HG2% A 63 ASN HD22 1.0 1.8 4.93 1424 1211 A 89 TRP HZ3 A 95 VAL HG1% 1.0 1.8 5.50 1425 1212 A 89 TRP HZ3 A 95 VAL HG2% 1.0 1.8 5.50 1426 1213 A 76 LYS HA A 95 VAL HG1% 1.0 1.8 4.46 1427 1214 A 76 LYS HA A 95 VAL HG2% 1.0 1.8 4.63 1428 1215 A 95 VAL HG1% A 96 ARG HDx 1.0 1.8 5.50 1429 1215 A 96 ARG HDy A 95 VAL HG1% 1.0 1.8 5.50 1430 1216 A 95 VAL HG2% A 76 LYS HBx 1.0 1.8 3.70 1431 1216 A 76 LYS HBy A 95 VAL HG2% 1.0 1.8 3.70 1432 1217 A 90 LEU HD2% A 95 VAL HG2% 1.0 1.8 5.50 1433 1218 A 142 PHE HZ A 141 LEU HD1% 1.0 1.8 5.50 1434 1219 A 90 LEU HD1% A 76 LYS HA 1.0 1.8 5.50 1435 1220 A 95 VAL HA A 90 LEU HD1% 1.0 1.8 5.50 1436 1221 A 142 PHE HZ A 141 LEU HD2% 1.0 1.8 5.50 1437 1222 A 57 TYR HA A 56 LEU HD1% 1.0 1.8 5.50 1438 1223 A 179 TYR HA A 141 LEU HD2% 1.0 1.8 5.50 1439 1224 A 56 LEU HD1% A 130 MET HG2 1.0 1.8 5.50 1440 1225 A 56 LEU HA A 56 LEU HD1% 1.0 1.8 4.14 1441 1226 A 90 LEU HD2% A 89 TRP HZ3 1.0 1.8 4.85 1442 1227 A 90 LEU HD2% A 90 LEU HA 1.0 1.8 4.09 1443 1228 A 90 LEU HD2% A 70 LEU HG 1.0 1.8 5.50 1444 1229 A 90 LEU HD2% A 95 VAL HB 1.0 1.8 5.50 1445 1230 A 77 THR HB A 76 LYS H 1.0 1.8 4.76 1446 1231 A 102 THR HB A 102 THR H 1.0 1.8 4.04 1447 1232 A 75 VAL HA A 127 PRO HG2 1.0 1.8 4.69 1448 1233 A 204 LEU HBy A 200 SER HB3 1.0 1.8 4.80 1449 1233 A 200 SER HB3 A 204 LEU HBx 1.0 1.8 4.80 1450 1234 A 56 LEU HB2 A 53 SER HBx 1.0 1.8 5.50 1451 1234 A 53 SER HBy A 56 LEU HB2 1.0 1.8 5.50 1452 1235 A 115 VAL H A 114 SER HB3 1.0 1.8 3.50 1453 1236 A 114 SER H A 114 SER HB3 1.0 1.8 3.19 1454 1237 A 47 ILE HG2% A 66 SER HBx 1.0 1.8 3.90 1455 1237 A 47 ILE HG2% A 66 SER HBy 1.0 1.8 3.90 1456 1238 A 89 TRP HZ3 A 66 SER HBx 1.0 1.8 4.66 1457 1238 A 89 TRP HZ3 A 66 SER HBy 1.0 1.8 4.66 1458 1239 A 114 SER HB2 A 112 VAL H 1.0 1.8 5.50 1459 1240 A 46 SER H A 45 PRO HD2 1.0 1.8 4.55 1460 1241 A 76 LYS H A 127 PRO HD2 1.0 1.8 4.69 1461 1242 A 100 LEU H A 101 PRO HDx 1.0 1.8 4.40 1462 1242 A 100 LEU H A 101 PRO HDy 1.0 1.8 4.40 1463 1243 A 56 LEU HB3 A 55 THR H 1.0 1.8 4.74 1464 1244 A 56 LEU HB3 A 119 LEU HG 1.0 1.8 5.50 1465 1245 A 57 TYR H A 56 LEU HB2 1.0 1.8 5.11 1466 1246 A 56 LEU HB2 A 56 LEU HD2% 1.0 1.8 4.22 1467 1247 A 164 ARG H A 164 ARG HDx 1.0 1.8 4.35 1468 1247 A 164 ARG H A 164 ARG HDy 1.0 1.8 4.35 1469 1248 A 97 VAL H A 96 ARG HDx 1.0 1.8 3.73 1470 1248 A 97 VAL H A 96 ARG HDy 1.0 1.8 3.73 1471 1249 A 90 LEU HB2 A 87 ARG HDx 1.0 1.8 3.70 1472 1249 A 87 ARG HDy A 90 LEU HB2 1.0 1.8 3.70 1473 1250 A 109 ASP H A 108 ASP HB2 1.0 1.8 3.35 1474 1251 A 111 GLU H A 108 ASP HB2 1.0 1.8 5.50 1475 1252 A 50 TYR HBx A 51 ARG HGx 1.0 1.8 3.80 1476 1252 A 50 TYR HBy A 51 ARG HGx 1.0 1.8 3.80 1477 1252 A 51 ARG HGy A 50 TYR HBx 1.0 1.8 3.80 1478 1252 A 50 TYR HBy A 51 ARG HGy 1.0 1.8 3.80 1479 1253 A 93 ALA H A 90 LEU HB3 1.0 1.8 4.67 1480 1254 A 90 LEU H A 90 LEU HB2 1.0 1.8 3.83 1481 1255 A 188 LEU H A 188 LEU HB2 1.0 1.8 3.68 1482 1256 A 155 LYS H A 154 ASP HB2 1.0 1.8 4.40 1483 1257 A 57 TYR HB2 A 129 LEU HD1% 1.0 1.8 4.24 1484 1257 A 129 LEU HD2% A 57 TYR HB2 1.0 1.8 4.24 1485 1258 A 157 ALA HB% A 154 ASP HB3 1.0 1.8 4.35 1486 1259 A 157 ALA H A 154 ASP HB3 1.0 1.8 4.08 1487 1260 A 160 GLU H A 159 LEU HB3 1.0 1.8 3.98 1488 1261 A 128 VAL HB A 119 LEU HBx 1.0 1.8 4.75 1489 1261 A 128 VAL HB A 119 LEU HBy 1.0 1.8 4.75 1490 1262 A 120 GLN H A 119 LEU HBx 1.0 1.8 4.85 1491 1262 A 119 LEU HBy A 120 GLN H 1.0 1.8 4.85 1492 1263 A 141 LEU H A 141 LEU HB3 1.0 1.8 3.81 1493 1264 A 82 ILE HB A 82 ILE HD1% 1.0 1.8 3.70 1494 1265 A 190 LEU H A 190 LEU HB2 1.0 1.8 2.93 1495 1266 A 73 LEU H A 73 LEU HB3 1.0 1.8 3.83 1496 1267 A 146 TYR HB2 A 119 LEU HBx 1.0 1.8 5.50 1497 1267 A 146 TYR HB2 A 119 LEU HBy 1.0 1.8 5.50 1498 1268 A 116 LEU H A 116 LEU HB2 1.0 1.8 3.88 1499 1269 A 117 ARG H A 116 LEU HB2 1.0 1.8 4.20 1500 1270 A 186 ASP HBx A 190 LEU HD1% 1.0 1.8 4.35 1501 1270 A 186 ASP HBy A 190 LEU HD1% 1.0 1.8 4.35 1502 1270 A 190 LEU HD2% A 186 ASP HBx 1.0 1.8 4.35 1503 1270 A 186 ASP HBy A 190 LEU HD2% 1.0 1.8 4.35 1504 1271 A 176 ALA H A 175 ASP HB3 1.0 1.8 5.50 1505 1272 A 71 GLN H A 70 LEU HB2 1.0 1.8 4.23 1506 1273 A 70 LEU H A 70 LEU HB2 1.0 1.8 3.62 1507 1274 A 90 LEU HD1% A 86 ASP HB3 1.0 1.8 4.78 1508 1275 A 60 ALA HB% A 48 ASN HB3 1.0 1.8 4.16 1509 1276 A 60 ALA H A 48 ASN HB3 1.0 1.8 4.65 1510 1277 A 146 TYR HB3 A 147 ARG H 1.0 1.8 4.11 1511 1278 A 179 TYR HB2 A 142 PHE HE% 1.0 1.8 4.98 1512 1279 A 160 GLU H A 160 GLU HG3 1.0 1.8 4.20 1513 1280 A 160 GLU H A 160 GLU HG2 1.0 1.8 4.20 1514 1281 A 170 GLU H A 170 GLU HGx 1.0 1.8 3.75 1515 1281 A 170 GLU H A 170 GLU HGy 1.0 1.8 3.75 1516 1282 A 146 TYR HE% A 120 GLN HG2 1.0 1.8 3.92 1517 1283 A 95 VAL H A 95 VAL HB 1.0 1.8 3.52 1518 1284 A 96 ARG H A 95 VAL HB 1.0 1.8 4.41 1519 1285 A 131 HIS H A 130 MET HB3 1.0 1.8 4.70 1520 1286 A 130 MET H A 130 MET HB3 1.0 1.8 4.17 1521 1287 A 64 ALA H A 65 GLN HGx 1.0 1.8 4.76 1522 1287 A 65 GLN HGy A 64 ALA H 1.0 1.8 4.76 1523 1288 A 55 THR HB A 54 PRO HB2 1.0 1.8 4.72 1524 1289 A 98 VAL H A 98 VAL HB 1.0 1.8 3.92 1525 1290 A 97 VAL H A 97 VAL HB 1.0 1.8 3.67 1526 1291 A 138 ARG H A 138 ARG HB2 1.0 1.8 3.70 1527 1292 A 138 ARG H A 138 ARG HB3 1.0 1.8 3.70 1528 1293 A 107 VAL H A 107 VAL HB 1.0 1.8 3.65 1529 1294 A 45 PRO HB3 A 42 ALA HB% 1.0 1.8 4.25 1530 1295 A 105 ASP H A 103 HIS HB3 1.0 1.8 4.83 1531 1296 A 107 VAL H A 103 HIS HB2 1.0 1.8 5.50 1532 1297 A 103 HIS HB2 A 107 VAL HB 1.0 1.8 5.32 1533 1298 A 97 VAL HA A 96 ARG HGx 1.0 1.8 4.62 1534 1298 A 97 VAL HA A 96 ARG HGy 1.0 1.8 4.62 1535 1299 A 68 ALA H A 67 VAL HB 1.0 1.8 3.55 1536 1300 A 150 VAL H A 150 VAL HB 1.0 1.8 4.17 1537 1301 A 125 GLU H A 124 ARG HBx 1.0 1.8 4.15 1538 1301 A 125 GLU H A 124 ARG HBy 1.0 1.8 4.15 1539 1302 A 153 TRP HB2 A 153 TRP HE3 1.0 1.8 3.95 1540 1303 A 209 GLU HBy A 210 TRP HBx 1.0 1.8 5.11 1541 1303 A 209 GLU HBx A 210 TRP HBx 1.0 1.8 5.11 1542 1303 A 210 TRP HBy A 209 GLU HBx 1.0 1.8 5.11 1543 1303 A 210 TRP HBy A 209 GLU HBy 1.0 1.8 5.11 1544 1304 A 129 LEU HD2% A 130 MET HG3 1.0 1.8 4.58 1545 1304 A 130 MET HG3 A 129 LEU HD1% 1.0 1.8 4.58 1546 1305 A 90 LEU H A 89 TRP HB2 1.0 1.8 4.12 1547 1306 A 153 TRP H A 153 TRP HB3 1.0 1.8 3.77 1548 1307 A 53 SER HBy A 160 GLU HB3 1.0 1.8 4.83 1549 1307 A 53 SER HBx A 160 GLU HB3 1.0 1.8 4.83 1550 1308 A 117 ARG HDy A 117 ARG HB2 1.0 1.8 3.37 1551 1308 A 117 ARG HB2 A 117 ARG HDx 1.0 1.8 3.37 1552 1309 A 157 ALA HB% A 153 TRP HB3 1.0 1.8 4.51 1553 1310 A 129 LEU H A 129 LEU HG 1.0 1.8 5.18 1554 1311 A 91 GLY H A 87 ARG HB2 1.0 1.8 5.10 1555 1312 A 177 SER HBx A 181 ARG HGx 1.0 1.8 4.37 1556 1312 A 177 SER HBy A 181 ARG HGx 1.0 1.8 4.37 1557 1312 A 181 ARG HGy A 177 SER HBx 1.0 1.8 4.37 1558 1312 A 177 SER HBy A 181 ARG HGy 1.0 1.8 4.37 1559 1313 A 205 CYS H A 205 CYS HBx 1.0 1.8 3.97 1560 1313 A 205 CYS HBy A 205 CYS H 1.0 1.8 3.97 1561 1314 A 114 SER HB2 A 113 LEU HG 1.0 1.8 5.50 1562 1315 A 114 SER HB2 A 117 ARG HGx 1.0 1.8 5.50 1563 1315 A 114 SER HB2 A 117 ARG HGy 1.0 1.8 5.50 1564 1316 A 40 ALA HB% A 164 ARG HG2 1.0 1.8 3.48 1565 1317 A 39 TRP HZ2 A 164 ARG HG2 1.0 1.8 5.50 1566 1318 A 57 TYR HD% A 49 LEU HG 1.0 1.8 5.02 1567 1319 A 130 MET H A 129 LEU HG 1.0 1.8 4.32 1568 1320 A 179 TYR HD% A 141 LEU HG 1.0 1.8 4.14 1569 1321 A 70 LEU HG A 66 SER HBx 1.0 1.8 4.16 1570 1321 A 66 SER HBy A 70 LEU HG 1.0 1.8 4.16 1571 1322 A 69 LEU H A 70 LEU HG 1.0 1.8 4.35 1572 1323 A 70 LEU H A 70 LEU HG 1.0 1.8 3.15 1573 1324 A 75 VAL H A 75 VAL HG1% 1.0 1.8 3.81 1574 1325 A 93 ALA HB% A 90 LEU HD1% 1.0 1.8 4.92 1575 1326 A 74 GLN H A 73 LEU HG 1.0 1.8 5.50 1576 1327 A 84 ASP H A 83 LYS HGx 1.0 1.8 4.65 1577 1327 A 84 ASP H A 83 LYS HGy 1.0 1.8 4.65 1578 1328 A 188 LEU H A 188 LEU HD1% 1.0 1.8 5.50 1579 1329 A 116 LEU H A 115 VAL HG1% 1.0 1.8 4.73 1580 1330 A 180 VAL H A 141 LEU HD2% 1.0 1.8 5.36 1581 1331 A 142 PHE HD% A 141 LEU HD2% 1.0 1.8 5.31 1582 1332 A 139 THR HG2% A 130 MET HG2 1.0 1.8 5.30 1583 1333 A 139 THR HG2% A 130 MET HG3 1.0 1.8 5.30 1584 1334 A 139 THR HG2% A 130 MET HB2 1.0 1.8 4.50 1585 1335 A 79 VAL H A 78 VAL HG1% 1.0 1.8 4.09 1586 1336 A 89 TRP HH2 A 78 VAL HG1% 1.0 1.8 3.92 1587 1337 A 56 LEU HB3 A 55 THR HG2% 1.0 1.8 2.96 1588 1338 A 44 ASP H A 43 VAL HG1% 1.0 1.8 4.13 1589 1339 A 185 VAL H A 185 VAL HG1% 1.0 1.8 2.98 1590 1340 A 78 VAL H A 77 THR HG2% 1.0 1.8 3.02 1591 1341 A 123 GLU HG2 A 128 VAL HG2% 1.0 1.8 5.87 1592 1342 A 131 HIS H A 79 VAL HG1% 1.0 1.8 3.89 1593 1343 A 73 LEU H A 73 LEU HD2% 1.0 1.8 3.97 1594 1344 A 38 ALA HB% A 39 TRP HE3 1.0 1.8 2.92 1595 1345 A 102 THR H A 102 THR HG2% 1.0 1.8 3.28 1596 1346 A 79 VAL H A 79 VAL HG2% 1.0 1.8 3.85 1597 1347 A 157 ALA HB% A 148 ILE HD1% 1.0 1.8 3.20 1598 1348 A 40 ALA HB% A 50 TYR HBx 1.0 1.8 3.22 1599 1348 A 40 ALA HB% A 50 TYR HBy 1.0 1.8 3.22 1600 1349 A 212 ALA HB% A 215 LEU HG 1.0 1.8 2.55 1601 1350 A 146 TYR HB3 A 143 ALA HB% 1.0 1.8 4.59 1602 1351 A 179 TYR HB3 A 178 ALA HB% 1.0 1.8 3.96 1603 1352 A 176 ALA HB% A 176 ALA H 1.0 1.8 3.20 1604 1353 A 64 ALA HB% A 64 ALA H 1.0 1.8 3.14 1605 1354 A 64 ALA HB% A 89 TRP HB3 1.0 1.8 4.28 1606 1355 A 42 ALA H A 42 ALA HB% 1.0 1.8 2.94 1607 1356 A 154 ASP H A 148 ILE HG2% 1.0 1.8 4.81 1608 1357 A 47 ILE HG2% A 63 ASN H 1.0 1.8 3.39 1609 1358 A 148 ILE HD1% A 148 ILE HB 1.0 1.8 3.43 1610 1359 A 82 ILE HD1% A 83 LYS HBx 1.0 1.8 4.77 1611 1359 A 82 ILE HD1% A 83 LYS HBy 1.0 1.8 4.77 1612 1360 A 78 VAL H A 77 THR HB 1.0 1.8 5.50 1613 1361 A 29 ALA HB% A 31 THR HB 1.0 1.8 4.41 1614 1362 A 142 PHE HD% A 139 THR HB 1.0 1.8 5.50 1615 1363 A 112 VAL HA A 179 TYR HE% 1.0 1.8 4.90 1616 1364 A 112 VAL HA A 115 VAL HB 1.0 1.8 4.73 1617 1365 A 67 VAL HA A 68 ALA HA 1.0 1.8 5.49 1618 1366 A 102 THR HB A 115 VAL HA 1.0 1.8 5.50 1619 1367 A 115 VAL HA A 118 GLN HA 1.0 1.8 5.50 1620 1368 A 188 LEU HB2 A 185 VAL HA 1.0 1.8 4.25 1621 1369 A 184 ASP HA A 185 VAL HA 1.0 1.8 5.31 1622 1370 A 185 VAL HA A 185 VAL HG2% 1.0 1.8 3.49 1623 1371 A 180 VAL HA A 179 TYR HA 1.0 1.8 5.45 1624 1372 A 180 VAL HA A 183 ALA HA 1.0 1.8 5.50 1625 1373 A 149 VAL HA A 149 VAL HG1% 1.0 1.8 3.68 1626 1374 A 149 VAL HA A 149 VAL HG2% 1.0 1.8 3.68 1627 1375 A 150 VAL HA A 149 VAL HG1% 1.0 1.8 5.50 1628 1376 A 150 VAL HA A 149 VAL HG2% 1.0 1.8 5.50 1629 1377 A 217 ARG HA A 218 PRO HA 1.0 1.8 4.45 1630 1378 A 75 VAL HA A 76 LYS HBx 1.0 1.8 5.50 1631 1378 A 75 VAL HA A 76 LYS HBy 1.0 1.8 5.50 1632 1379 A 152 GLY H A 148 ILE HA 1.0 1.8 5.50 1633 1380 A 148 ILE HA A 151 GLN H 1.0 1.8 4.54 1634 1381 A 153 TRP HD1 A 148 ILE HA 1.0 1.8 4.85 1635 1382 A 148 ILE HA A 152 GLY HA2 1.0 1.8 4.02 1636 1383 A 36 SER HA A 36 SER HBx 1.0 1.8 2.80 1637 1383 A 36 SER HA A 36 SER HBy 1.0 1.8 2.80 1638 1384 A 201 ARG HDy A 200 SER HB2 1.0 1.8 5.50 1639 1384 A 200 SER HB2 A 201 ARG HDx 1.0 1.8 5.50 1640 1385 A 201 ARG HDy A 200 SER HB3 1.0 1.8 5.50 1641 1385 A 200 SER HB3 A 201 ARG HDx 1.0 1.8 5.50 1642 1386 A 199 PRO HB2 A 200 SER HB2 1.0 1.8 5.50 1643 1387 A 199 PRO HB2 A 200 SER HB3 1.0 1.8 5.50 1644 1388 A 35 ARG HBx A 36 SER HBx 1.0 1.8 4.11 1645 1388 A 36 SER HBy A 35 ARG HBx 1.0 1.8 4.11 1646 1388 A 35 ARG HBy A 36 SER HBy 1.0 1.8 4.11 1647 1388 A 35 ARG HBy A 36 SER HBx 1.0 1.8 4.11 1648 1389 A 204 LEU HBy A 200 SER HB2 1.0 1.8 4.80 1649 1389 A 200 SER HB2 A 204 LEU HBx 1.0 1.8 4.80 1650 1390 A 34 PRO HA A 33 ALA HB% 1.0 1.8 4.72 1651 1391 A 208 ARG H A 207 VAL HA 1.0 1.8 3.53 1652 1392 A 100 LEU HA A 101 PRO HA 1.0 1.8 4.51 1653 1393 A 207 VAL HA A 210 TRP HBx 1.0 1.8 3.70 1654 1393 A 210 TRP HBy A 207 VAL HA 1.0 1.8 3.70 1655 1394 A 207 VAL HA A 207 VAL HG1% 1.0 1.8 2.56 1656 1394 A 207 VAL HG2% A 207 VAL HA 1.0 1.8 2.56 1657 1395 A 67 VAL H A 66 SER HBx 1.0 1.8 4.94 1658 1395 A 67 VAL H A 66 SER HBy 1.0 1.8 4.94 1659 1396 A 35 ARG H A 34 PRO HA 1.0 1.8 3.03 1660 1397 A 47 ILE H A 46 SER HBx 1.0 1.8 4.39 1661 1397 A 47 ILE H A 46 SER HBy 1.0 1.8 4.39 1662 1398 A 45 PRO HG2 A 46 SER HBx 1.0 1.8 4.92 1663 1398 A 46 SER HBy A 45 PRO HG2 1.0 1.8 4.92 1664 1399 A 146 TYR HA A 148 ILE H 1.0 1.8 4.73 1665 1400 A 97 VAL HA A 96 ARG HA 1.0 1.8 4.51 1666 1401 A 179 TYR HE% A 179 TYR HA 1.0 1.8 5.46 1667 1402 A 141 LEU HG A 142 PHE HA 1.0 1.8 5.50 1668 1403 A 77 THR HA A 96 ARG HA 1.0 1.8 5.24 1669 1404 A 77 THR HA A 96 ARG HBx 1.0 1.8 4.04 1670 1404 A 77 THR HA A 96 ARG HBy 1.0 1.8 4.04 1671 1405 A 31 THR HA A 31 THR HG2% 1.0 1.8 3.29 1672 1406 A 179 TYR HA A 141 LEU HD1% 1.0 1.8 5.50 1673 1407 A 78 VAL HA A 129 LEU H 1.0 1.8 4.21 1674 1408 A 123 GLU HA A 122 ALA HA 1.0 1.8 5.50 1675 1409 A 189 ARG HA A 189 ARG HDx 1.0 1.8 4.99 1676 1409 A 189 ARG HDy A 189 ARG HA 1.0 1.8 4.99 1677 1410 A 183 ALA H A 181 ARG HA 1.0 1.8 5.50 1678 1411 A 155 LYS HA A 155 LYS HEx 1.0 1.8 4.49 1679 1411 A 155 LYS HA A 155 LYS HEy 1.0 1.8 4.49 1680 1412 A 148 ILE HD1% A 155 LYS HA 1.0 1.8 3.76 1681 1413 A 181 ARG HA A 182 GLY HA2 1.0 1.8 4.62 1682 1414 A 123 GLU HA A 128 VAL HG1% 1.0 1.8 5.48 1683 1415 A 120 GLN HA A 120 GLN HG3 1.0 1.8 3.78 1684 1416 A 75 VAL H A 71 GLN HA 1.0 1.8 5.34 1685 1417 A 72 ARG HA A 72 ARG HDx 1.0 1.8 3.92 1686 1417 A 72 ARG HA A 72 ARG HDy 1.0 1.8 3.92 1687 1418 A 66 SER HA A 47 ILE HG2% 1.0 1.8 4.40 1688 1419 A 66 SER HA A 47 ILE HD1% 1.0 1.8 4.88 1689 1420 A 68 ALA HB% A 66 SER HA 1.0 1.8 5.13 1690 1421 A 197 CYS HA A 197 CYS HBx 1.0 1.8 2.76 1691 1421 A 197 CYS HA A 197 CYS HBy 1.0 1.8 2.76 1692 1422 A 205 CYS HA A 205 CYS HBx 1.0 1.8 2.63 1693 1422 A 205 CYS HBy A 205 CYS HA 1.0 1.8 2.63 1694 1423 A 74 GLN H A 71 GLN HA 1.0 1.8 4.75 1695 1424 A 161 GLU HA A 166 GLY H 1.0 1.8 5.50 1696 1425 A 161 GLU HA A 164 ARG HA 1.0 1.8 5.50 1697 1426 A 200 SER HA A 199 PRO HB2 1.0 1.8 4.42 1698 1427 A 193 ALA H A 190 LEU HA 1.0 1.8 4.46 1699 1428 A 87 ARG HA A 87 ARG HDx 1.0 1.8 4.55 1700 1428 A 87 ARG HA A 87 ARG HDy 1.0 1.8 4.55 1701 1429 A 87 ARG HA A 90 LEU H 1.0 1.8 4.99 1702 1430 A 210 TRP HA A 210 TRP HBx 1.0 1.8 2.58 1703 1430 A 210 TRP HBy A 210 TRP HA 1.0 1.8 2.58 1704 1431 A 210 TRP HA A 209 GLU HBx 1.0 1.8 4.52 1705 1431 A 209 GLU HBy A 210 TRP HA 1.0 1.8 4.52 1706 1432 A 109 ASP HA A 112 VAL HG2% 1.0 1.8 4.27 1707 1433 A 65 GLN HA A 65 GLN HGx 1.0 1.8 3.10 1708 1433 A 65 GLN HGy A 65 GLN HA 1.0 1.8 3.10 1709 1434 A 65 GLN HA A 65 GLN HBx 1.0 1.8 2.88 1710 1434 A 65 GLN HBy A 65 GLN HA 1.0 1.8 2.88 1711 1435 A 67 VAL H A 65 GLN HA 1.0 1.8 5.28 1712 1436 A 124 ARG HA A 124 ARG HGx 1.0 1.8 3.42 1713 1436 A 124 ARG HA A 124 ARG HGy 1.0 1.8 3.42 1714 1437 A 188 LEU HA A 188 LEU HD1% 1.0 1.8 4.45 1715 1438 A 138 ARG HA A 138 ARG HGx 1.0 1.8 3.49 1716 1438 A 138 ARG HGy A 138 ARG HA 1.0 1.8 3.49 1717 1439 A 202 PHE HD% A 202 PHE HA 1.0 1.8 3.07 1718 1440 A 202 PHE HA A 201 ARG HGx 1.0 1.8 5.40 1719 1440 A 202 PHE HA A 201 ARG HGy 1.0 1.8 5.40 1720 1441 A 202 PHE HA A 203 ALA HB% 1.0 1.8 5.50 1721 1442 A 186 ASP HA A 189 ARG HDx 1.0 1.8 4.28 1722 1442 A 186 ASP HA A 189 ARG HDy 1.0 1.8 4.28 1723 1443 A 163 GLN HA A 162 MET HGx 1.0 1.8 4.51 1724 1443 A 162 MET HGy A 163 GLN HA 1.0 1.8 4.51 1725 1444 A 209 GLU HA A 209 GLU HGx 1.0 1.8 2.84 1726 1444 A 209 GLU HA A 209 GLU HGy 1.0 1.8 2.84 1727 1445 A 202 PHE HA A 207 VAL HG1% 1.0 1.8 3.47 1728 1445 A 207 VAL HG2% A 202 PHE HA 1.0 1.8 3.47 1729 1446 A 202 PHE H A 201 ARG HA 1.0 1.8 3.31 1730 1447 A 210 TRP H A 209 GLU HA 1.0 1.8 3.52 1731 1448 A 209 GLU HA A 209 GLU HBx 1.0 1.8 2.58 1732 1448 A 209 GLU HBy A 209 GLU HA 1.0 1.8 2.58 1733 1449 A 147 ARG HA A 146 TYR HD% 1.0 1.8 5.50 1734 1450 A 146 TYR HE% A 147 ARG HA 1.0 1.8 5.50 1735 1451 A 150 VAL H A 147 ARG HA 1.0 1.8 5.46 1736 1452 A 148 ILE HB A 147 ARG HA 1.0 1.8 5.50 1737 1453 A 27 HIS HA A 27 HIS HBx 1.0 1.8 2.53 1738 1453 A 27 HIS HA A 27 HIS HBy 1.0 1.8 2.53 1739 1454 A 196 GLU HA A 195 GLY HAx 1.0 1.8 4.02 1740 1454 A 195 GLY HAy A 196 GLU HA 1.0 1.8 4.02 1741 1455 A 30 GLU HA A 30 GLU HGx 1.0 1.8 2.88 1742 1455 A 30 GLU HA A 30 GLU HGy 1.0 1.8 2.88 1743 1456 A 196 GLU HA A 196 GLU HGx 1.0 1.8 3.23 1744 1456 A 196 GLU HA A 196 GLU HGy 1.0 1.8 3.23 1745 1457 A 201 ARG HA A 201 ARG HDx 1.0 1.8 3.97 1746 1457 A 201 ARG HDy A 201 ARG HA 1.0 1.8 3.97 1747 1458 A 201 ARG HA A 201 ARG HBx 1.0 1.8 2.53 1748 1458 A 201 ARG HBy A 201 ARG HA 1.0 1.8 2.53 1749 1459 A 208 ARG HA A 208 ARG HBx 1.0 1.8 2.78 1750 1459 A 208 ARG HA A 208 ARG HBy 1.0 1.8 2.78 1751 1460 A 208 ARG HA A 207 VAL HG1% 1.0 1.8 3.54 1752 1460 A 207 VAL HG2% A 208 ARG HA 1.0 1.8 3.54 1753 1461 A 90 LEU HD1% A 90 LEU HA 1.0 1.8 4.56 1754 1462 A 36 SER HA A 37 PRO HDx 1.0 1.8 2.58 1755 1462 A 37 PRO HDy A 36 SER HA 1.0 1.8 2.58 1756 1463 A 211 MET HA A 211 MET HGx 1.0 1.8 2.87 1757 1463 A 211 MET HGy A 211 MET HA 1.0 1.8 2.87 1758 1464 A 74 GLN HA A 76 LYS HEx 1.0 1.8 5.50 1759 1464 A 74 GLN HA A 76 LYS HEy 1.0 1.8 5.50 1760 1465 A 73 LEU H A 74 GLN HA 1.0 1.8 5.49 1761 1466 A 131 HIS HA A 129 LEU HD1% 1.0 1.8 5.50 1762 1466 A 129 LEU HD2% A 131 HIS HA 1.0 1.8 5.50 1763 1467 A 56 LEU HA A 55 THR HG2% 1.0 1.8 5.50 1764 1468 A 146 TYR HB3 A 143 ALA HA 1.0 1.8 5.50 1765 1469 A 146 TYR H A 143 ALA HA 1.0 1.8 4.95 1766 1470 A 147 ARG H A 143 ALA HA 1.0 1.8 5.46 1767 1471 A 146 TYR HB2 A 143 ALA HA 1.0 1.8 5.12 1768 1472 A 147 ARG H A 145 MET HA 1.0 1.8 4.14 1769 1473 A 105 ASP HA A 105 ASP HBx 1.0 1.8 2.99 1770 1473 A 105 ASP HBy A 105 ASP HA 1.0 1.8 2.99 1771 1474 A 67 VAL HB A 68 ALA HA 1.0 1.8 4.73 1772 1475 A 73 LEU HA A 73 LEU HD2% 1.0 1.8 3.92 1773 1476 A 178 ALA HA A 181 ARG HBx 1.0 1.8 4.23 1774 1476 A 178 ALA HA A 181 ARG HBy 1.0 1.8 4.23 1775 1477 A 149 VAL H A 145 MET HA 1.0 1.8 5.16 1776 1478 A 106 ARG HA A 106 ARG HDx 1.0 1.8 3.95 1777 1478 A 106 ARG HDy A 106 ARG HA 1.0 1.8 3.95 1778 1479 A 73 LEU HA A 57 TYR HE% 1.0 1.8 4.98 1779 1480 A 217 ARG H A 216 ASP HA 1.0 1.8 3.28 1780 1481 A 47 ILE HB A 61 LEU HA 1.0 1.8 5.36 1781 1482 A 61 LEU HA A 61 LEU HD1% 1.0 1.8 5.05 1782 1483 A 61 LEU HA A 61 LEU HD2% 1.0 1.8 5.05 1783 1484 A 42 ALA HA A 43 VAL HB 1.0 1.8 5.50 1784 1485 A 217 ARG HA A 217 ARG HDx 1.0 1.8 3.67 1785 1485 A 217 ARG HA A 217 ARG HDy 1.0 1.8 3.67 1786 1486 A 44 ASP H A 48 ASN HA 1.0 1.8 5.50 1787 1487 A 212 ALA HA A 213 GLN H 1.0 1.8 3.31 1788 1488 A 212 ALA HA A 215 LEU HD1% 1.0 1.8 5.50 1789 1489 A 212 ALA HA A 215 LEU HD2% 1.0 1.8 5.50 1790 1490 A 182 GLY H A 183 ALA HA 1.0 1.8 5.50 1791 1491 A 184 ASP HA A 183 ALA HA 1.0 1.8 5.33 1792 1492 A 183 ALA HA A 109 ASP HBx 1.0 1.8 5.50 1793 1492 A 183 ALA HA A 109 ASP HBy 1.0 1.8 5.50 1794 1493 A 58 ARG HA A 130 MET HG3 1.0 1.8 5.44 1795 1494 A 129 LEU HB2 A 58 ARG HA 1.0 1.8 5.50 1796 1495 A 58 ARG HA A 139 THR HG2% 1.0 1.8 5.43 1797 1496 A 50 TYR HD% A 40 ALA HA 1.0 1.8 4.59 1798 1497 A 214 ALA HA A 215 LEU H 1.0 1.8 3.13 1799 1498 A 32 ALA HA A 33 ALA H 1.0 1.8 2.78 1800 1499 A 42 ALA HB% A 45 PRO HD2 1.0 1.8 5.50 1801 1500 A 35 ARG HBx A 37 PRO HDx 1.0 1.8 5.50 1802 1500 A 35 ARG HBy A 37 PRO HDx 1.0 1.8 5.50 1803 1500 A 37 PRO HDy A 35 ARG HBx 1.0 1.8 5.50 1804 1500 A 35 ARG HBy A 37 PRO HDy 1.0 1.8 5.50 1805 1501 A 127 PRO HD2 A 76 LYS HGx 1.0 1.8 5.50 1806 1501 A 127 PRO HD2 A 76 LYS HGy 1.0 1.8 5.50 1807 1502 A 33 ALA HA A 34 PRO HD2 1.0 1.8 2.56 1808 1503 A 33 ALA HA A 34 PRO HD3 1.0 1.8 2.56 1809 1504 A 33 ALA HA A 34 PRO HB3 1.0 1.8 5.12 1810 1505 A 217 ARG HA A 218 PRO HD2 1.0 1.8 2.87 1811 1506 A 217 ARG HA A 218 PRO HD3 1.0 1.8 2.87 1812 1507 A 190 LEU HB3 A 187 GLY HAx 1.0 1.8 5.50 1813 1507 A 190 LEU HB3 A 187 GLY HAy 1.0 1.8 5.50 1814 1508 A 190 LEU HG A 187 GLY HAx 1.0 1.8 5.50 1815 1508 A 187 GLY HAy A 190 LEU HG 1.0 1.8 5.50 1816 1509 A 187 GLY HAx A 190 LEU HD1% 1.0 1.8 4.54 1817 1509 A 187 GLY HAy A 190 LEU HD1% 1.0 1.8 4.54 1818 1509 A 190 LEU HD2% A 187 GLY HAx 1.0 1.8 4.54 1819 1509 A 190 LEU HD2% A 187 GLY HAy 1.0 1.8 4.54 1820 1510 A 92 GLN HGy A 91 GLY HA2 1.0 1.8 5.50 1821 1510 A 91 GLY HA2 A 92 GLN HGx 1.0 1.8 5.50 1822 1511 A 92 GLN HGy A 91 GLY HA3 1.0 1.8 5.50 1823 1511 A 91 GLY HA3 A 92 GLN HGx 1.0 1.8 5.50 1824 1512 A 130 MET HE% A 56 LEU HB2 1.0 1.8 5.50 1825 1513 A 126 GLY HA2 A 76 LYS HDx 1.0 1.8 5.29 1826 1513 A 76 LYS HDy A 126 GLY HA2 1.0 1.8 5.29 1827 1514 A 126 GLY HA3 A 76 LYS HDx 1.0 1.8 4.72 1828 1514 A 126 GLY HA3 A 76 LYS HDy 1.0 1.8 4.72 1829 1515 A 164 ARG HA A 164 ARG HDx 1.0 1.8 2.85 1830 1515 A 164 ARG HDy A 164 ARG HA 1.0 1.8 2.85 1831 1516 A 164 ARG HG3 A 164 ARG HDx 1.0 1.8 2.63 1832 1516 A 164 ARG HG3 A 164 ARG HDy 1.0 1.8 2.63 1833 1517 A 124 ARG HA A 124 ARG HDx 1.0 1.8 2.93 1834 1517 A 124 ARG HA A 124 ARG HDy 1.0 1.8 2.93 1835 1518 A 124 ARG HBx A 124 ARG HDx 1.0 1.8 2.74 1836 1518 A 124 ARG HBy A 124 ARG HDx 1.0 1.8 2.74 1837 1518 A 124 ARG HDy A 124 ARG HBx 1.0 1.8 2.74 1838 1518 A 124 ARG HDy A 124 ARG HBy 1.0 1.8 2.74 1839 1519 A 72 ARG H A 72 ARG HDx 1.0 1.8 4.37 1840 1519 A 72 ARG H A 72 ARG HDy 1.0 1.8 4.37 1841 1520 A 96 ARG HDx A 96 ARG HGx 1.0 1.8 2.63 1842 1520 A 96 ARG HDy A 96 ARG HGx 1.0 1.8 2.63 1843 1520 A 96 ARG HGy A 96 ARG HDx 1.0 1.8 2.63 1844 1520 A 96 ARG HDy A 96 ARG HGy 1.0 1.8 2.63 1845 1521 A 217 ARG HDy A 217 ARG HGx 1.0 1.8 2.63 1846 1521 A 217 ARG HDx A 217 ARG HGx 1.0 1.8 2.63 1847 1521 A 217 ARG HGy A 217 ARG HDx 1.0 1.8 2.63 1848 1521 A 217 ARG HGy A 217 ARG HDy 1.0 1.8 2.63 1849 1522 A 96 ARG HBy A 96 ARG HDx 1.0 1.8 2.92 1850 1522 A 96 ARG HDy A 96 ARG HBx 1.0 1.8 2.92 1851 1522 A 96 ARG HBy A 96 ARG HDy 1.0 1.8 2.92 1852 1522 A 96 ARG HBx A 96 ARG HDx 1.0 1.8 2.92 1853 1523 A 44 ASP H A 49 LEU HB2 1.0 1.8 5.46 1854 1524 A 51 ARG HDy A 51 ARG HGx 1.0 1.8 2.87 1855 1524 A 51 ARG HDx A 51 ARG HGx 1.0 1.8 2.87 1856 1524 A 51 ARG HGy A 51 ARG HDx 1.0 1.8 2.87 1857 1524 A 51 ARG HGy A 51 ARG HDy 1.0 1.8 2.87 1858 1525 A 203 ALA HA A 208 ARG HDx 1.0 1.8 2.84 1859 1525 A 203 ALA HA A 208 ARG HDy 1.0 1.8 2.84 1860 1526 A 106 ARG HDy A 106 ARG HGx 1.0 1.8 2.64 1861 1526 A 106 ARG HDx A 106 ARG HGx 1.0 1.8 2.64 1862 1526 A 106 ARG HGy A 106 ARG HDx 1.0 1.8 2.64 1863 1526 A 106 ARG HDy A 106 ARG HGy 1.0 1.8 2.64 1864 1527 A 208 ARG HDy A 208 ARG HGx 1.0 1.8 2.64 1865 1527 A 208 ARG HDx A 208 ARG HGx 1.0 1.8 2.64 1866 1527 A 208 ARG HGy A 208 ARG HDx 1.0 1.8 2.64 1867 1527 A 208 ARG HDy A 208 ARG HGy 1.0 1.8 2.64 1868 1528 A 205 CYS H A 201 ARG HDx 1.0 1.8 5.50 1869 1528 A 201 ARG HDy A 205 CYS H 1.0 1.8 5.50 1870 1529 A 201 ARG HDy A 201 ARG HGx 1.0 1.8 2.42 1871 1529 A 201 ARG HDx A 201 ARG HGx 1.0 1.8 2.42 1872 1529 A 201 ARG HGy A 201 ARG HDx 1.0 1.8 2.42 1873 1529 A 201 ARG HDy A 201 ARG HGy 1.0 1.8 2.42 1874 1530 A 185 VAL H A 188 LEU HB2 1.0 1.8 5.50 1875 1531 A 90 LEU HD1% A 87 ARG HDx 1.0 1.8 4.14 1876 1531 A 90 LEU HD1% A 87 ARG HDy 1.0 1.8 4.14 1877 1532 A 156 GLN H A 154 ASP HB3 1.0 1.8 4.22 1878 1533 A 83 LYS HDy A 83 LYS HEx 1.0 1.8 2.50 1879 1533 A 83 LYS HDx A 83 LYS HEx 1.0 1.8 2.50 1880 1533 A 83 LYS HEy A 83 LYS HDx 1.0 1.8 2.50 1881 1533 A 83 LYS HDy A 83 LYS HEy 1.0 1.8 2.50 1882 1534 A 83 LYS HEy A 83 LYS HGx 1.0 1.8 2.81 1883 1534 A 83 LYS HEx A 83 LYS HGx 1.0 1.8 2.81 1884 1534 A 83 LYS HGy A 83 LYS HEx 1.0 1.8 2.81 1885 1534 A 83 LYS HGy A 83 LYS HEy 1.0 1.8 2.81 1886 1535 A 138 ARG HDx A 138 ARG HGx 1.0 1.8 2.94 1887 1535 A 138 ARG HDy A 138 ARG HGx 1.0 1.8 2.94 1888 1535 A 138 ARG HGy A 138 ARG HDx 1.0 1.8 2.94 1889 1535 A 138 ARG HGy A 138 ARG HDy 1.0 1.8 2.94 1890 1536 A 154 ASP H A 154 ASP HB2 1.0 1.8 3.40 1891 1537 A 157 ALA H A 154 ASP HB2 1.0 1.8 4.08 1892 1538 A 156 GLN H A 154 ASP HB2 1.0 1.8 4.22 1893 1539 A 155 LYS H A 154 ASP HB3 1.0 1.8 4.40 1894 1540 A 154 ASP H A 154 ASP HB3 1.0 1.8 3.40 1895 1541 A 215 LEU H A 215 LEU HB2 1.0 1.8 3.91 1896 1542 A 47 ILE HB A 61 LEU HBx 1.0 1.8 3.74 1897 1542 A 61 LEU HBy A 47 ILE HB 1.0 1.8 3.74 1898 1543 A 190 LEU HB3 A 190 LEU HD1% 1.0 1.8 2.73 1899 1543 A 190 LEU HB3 A 190 LEU HD2% 1.0 1.8 2.73 1900 1544 A 215 LEU H A 215 LEU HB3 1.0 1.8 3.91 1901 1545 A 159 LEU H A 159 LEU HB2 1.0 1.8 3.94 1902 1546 A 160 GLU H A 159 LEU HB2 1.0 1.8 4.70 1903 1547 A 190 LEU HB2 A 187 GLY HAx 1.0 1.8 3.98 1904 1547 A 187 GLY HAy A 190 LEU HB2 1.0 1.8 3.98 1905 1548 A 190 LEU HB2 A 190 LEU HD1% 1.0 1.8 2.83 1906 1548 A 190 LEU HD2% A 190 LEU HB2 1.0 1.8 2.83 1907 1549 A 190 LEU H A 190 LEU HB3 1.0 1.8 3.67 1908 1550 A 75 VAL HA A 73 LEU HB2 1.0 1.8 4.87 1909 1551 A 112 VAL H A 109 ASP HBx 1.0 1.8 5.34 1910 1551 A 112 VAL H A 109 ASP HBy 1.0 1.8 5.34 1911 1552 A 190 LEU HG A 186 ASP HBx 1.0 1.8 4.03 1912 1552 A 186 ASP HBy A 190 LEU HG 1.0 1.8 4.03 1913 1553 A 207 VAL HG2% A 202 PHE HB2 1.0 1.8 4.42 1914 1553 A 202 PHE HB2 A 207 VAL HG1% 1.0 1.8 4.42 1915 1554 A 203 ALA H A 202 PHE HB2 1.0 1.8 4.75 1916 1555 A 207 VAL HG2% A 202 PHE HB3 1.0 1.8 4.42 1917 1555 A 202 PHE HB3 A 207 VAL HG1% 1.0 1.8 4.42 1918 1556 A 203 ALA H A 202 PHE HB3 1.0 1.8 4.75 1919 1557 A 128 VAL HG1% A 123 GLU HG3 1.0 1.8 5.87 1920 1558 A 179 TYR HB2 A 141 LEU HG 1.0 1.8 5.50 1921 1559 A 180 VAL H A 179 TYR HB2 1.0 1.8 5.14 1922 1560 A 169 ASP H A 162 MET HGx 1.0 1.8 5.50 1923 1560 A 162 MET HGy A 169 ASP H 1.0 1.8 5.50 1924 1561 A 160 GLU HA A 160 GLU HG2 1.0 1.8 3.82 1925 1562 A 162 MET HB2 A 162 MET HGx 1.0 1.8 2.93 1926 1562 A 162 MET HB2 A 162 MET HGy 1.0 1.8 2.93 1927 1563 A 108 ASP H A 111 GLU HGx 1.0 1.8 3.76 1928 1563 A 108 ASP H A 111 GLU HGy 1.0 1.8 3.76 1929 1564 A 160 GLU HA A 160 GLU HG3 1.0 1.8 3.82 1930 1565 A 125 GLU H A 125 GLU HGx 1.0 1.8 3.25 1931 1565 A 125 GLU H A 125 GLU HGy 1.0 1.8 3.25 1932 1566 A 125 GLU HA A 125 GLU HGx 1.0 1.8 3.14 1933 1566 A 125 GLU HA A 125 GLU HGy 1.0 1.8 3.14 1934 1567 A 196 GLU H A 196 GLU HGx 1.0 1.8 3.40 1935 1567 A 196 GLU HGy A 196 GLU H 1.0 1.8 3.40 1936 1568 A 209 GLU H A 209 GLU HGx 1.0 1.8 4.12 1937 1568 A 209 GLU HGy A 209 GLU H 1.0 1.8 4.12 1938 1569 A 170 GLU HA A 170 GLU HGx 1.0 1.8 3.37 1939 1569 A 170 GLU HGy A 170 GLU HA 1.0 1.8 3.37 1940 1570 A 120 GLN HA A 120 GLN HG2 1.0 1.8 4.20 1941 1571 A 100 LEU HA A 118 GLN HGx 1.0 1.8 5.37 1942 1571 A 100 LEU HA A 118 GLN HGy 1.0 1.8 5.37 1943 1572 A 119 LEU H A 118 GLN HGx 1.0 1.8 4.81 1944 1572 A 119 LEU H A 118 GLN HGy 1.0 1.8 4.81 1945 1573 A 119 LEU H A 120 GLN HG2 1.0 1.8 5.35 1946 1574 A 120 GLN HG2 A 117 ARG H 1.0 1.8 5.05 1947 1575 A 121 ALA HB% A 118 GLN HGx 1.0 1.8 5.07 1948 1575 A 121 ALA HB% A 118 GLN HGy 1.0 1.8 5.07 1949 1576 A 120 GLN HG2 A 121 ALA HB% 1.0 1.8 5.50 1950 1577 A 118 GLN HGy A 98 VAL HG1% 1.0 1.8 5.12 1951 1577 A 98 VAL HG1% A 118 GLN HGx 1.0 1.8 5.12 1952 1578 A 150 VAL HB A 151 GLN HG3 1.0 1.8 5.50 1953 1579 A 153 TRP H A 151 GLN HG2 1.0 1.8 5.04 1954 1580 A 96 ARG HA A 95 VAL HB 1.0 1.8 5.27 1955 1581 A 90 LEU HG A 95 VAL HB 1.0 1.8 4.16 1956 1582 A 65 GLN H A 65 GLN HGx 1.0 1.8 3.02 1957 1582 A 65 GLN HGy A 65 GLN H 1.0 1.8 3.02 1958 1583 A 63 ASN HD21 A 65 GLN HGx 1.0 1.8 4.01 1959 1583 A 65 GLN HGy A 63 ASN HD21 1.0 1.8 4.01 1960 1584 A 65 GLN HBx A 65 GLN HGx 1.0 1.8 2.53 1961 1584 A 65 GLN HBy A 65 GLN HGx 1.0 1.8 2.53 1962 1584 A 65 GLN HGy A 65 GLN HBx 1.0 1.8 2.53 1963 1584 A 65 GLN HGy A 65 GLN HBy 1.0 1.8 2.53 1964 1585 A 68 ALA HB% A 71 GLN HGx 1.0 1.8 4.60 1965 1585 A 68 ALA HB% A 71 GLN HGy 1.0 1.8 4.60 1966 1586 A 73 LEU HA A 74 GLN HGx 1.0 1.8 3.48 1967 1586 A 74 GLN HGy A 73 LEU HA 1.0 1.8 3.48 1968 1587 A 131 HIS H A 130 MET HB2 1.0 1.8 5.50 1969 1588 A 92 GLN HA A 92 GLN HGx 1.0 1.8 2.83 1970 1588 A 92 GLN HGy A 92 GLN HA 1.0 1.8 2.83 1971 1589 A 127 PRO HD3 A 74 GLN HGx 1.0 1.8 5.01 1972 1589 A 74 GLN HGy A 127 PRO HD3 1.0 1.8 5.01 1973 1590 A 75 VAL H A 74 GLN HGx 1.0 1.8 4.52 1974 1590 A 74 GLN HGy A 75 VAL H 1.0 1.8 4.52 1975 1591 A 74 GLN HA A 74 GLN HGx 1.0 1.8 3.06 1976 1591 A 74 GLN HGy A 74 GLN HA 1.0 1.8 3.06 1977 1592 A 56 LEU HG A 52 MET HBx 1.0 1.8 5.27 1978 1592 A 56 LEU HG A 52 MET HBy 1.0 1.8 5.27 1979 1593 A 42 ALA H A 41 GLN HG2 1.0 1.8 5.24 1980 1594 A 41 GLN HA A 41 GLN HG2 1.0 1.8 3.93 1981 1595 A 42 ALA H A 41 GLN HG3 1.0 1.8 5.24 1982 1596 A 41 GLN HA A 41 GLN HG3 1.0 1.8 3.93 1983 1597 A 156 GLN HGy A 156 GLN HB2 1.0 1.8 2.91 1984 1597 A 156 GLN HB2 A 156 GLN HGx 1.0 1.8 2.91 1985 1598 A 213 GLN H A 213 GLN HGx 1.0 1.8 3.81 1986 1598 A 213 GLN HGy A 213 GLN H 1.0 1.8 3.81 1987 1599 A 212 ALA HB% A 213 GLN HGx 1.0 1.8 4.54 1988 1599 A 213 GLN HGy A 212 ALA HB% 1.0 1.8 4.54 1989 1600 A 213 GLN HA A 213 GLN HGx 1.0 1.8 2.82 1990 1600 A 213 GLN HGy A 213 GLN HA 1.0 1.8 2.82 1991 1601 A 157 ALA H A 156 GLN HGx 1.0 1.8 3.42 1992 1601 A 157 ALA H A 156 GLN HGy 1.0 1.8 3.42 1993 1602 A 98 VAL H A 97 VAL HB 1.0 1.8 4.85 1994 1603 A 130 MET HA A 79 VAL HB 1.0 1.8 4.79 1995 1604 A 192 MET H A 192 MET HGx 1.0 1.8 4.18 1996 1604 A 192 MET H A 192 MET HGy 1.0 1.8 4.18 1997 1605 A 192 MET HBy A 192 MET HGx 1.0 1.8 2.84 1998 1605 A 192 MET HBx A 192 MET HGx 1.0 1.8 2.84 1999 1605 A 192 MET HGy A 192 MET HBx 1.0 1.8 2.84 2000 1605 A 192 MET HBy A 192 MET HGy 1.0 1.8 2.84 2001 1606 A 44 ASP HA A 45 PRO HB3 1.0 1.8 5.32 2002 1607 A 211 MET H A 211 MET HBx 1.0 1.8 3.84 2003 1607 A 211 MET H A 211 MET HBy 1.0 1.8 3.84 2004 1608 A 212 ALA H A 211 MET HBx 1.0 1.8 4.17 2005 1608 A 211 MET HBy A 212 ALA H 1.0 1.8 4.17 2006 1609 A 83 LYS HBy A 83 LYS HEx 1.0 1.8 4.22 2007 1609 A 83 LYS HBx A 83 LYS HEx 1.0 1.8 4.22 2008 1609 A 83 LYS HEy A 83 LYS HBx 1.0 1.8 4.22 2009 1609 A 83 LYS HBy A 83 LYS HEy 1.0 1.8 4.22 2010 1610 A 56 LEU HD2% A 130 MET HG2 1.0 1.8 5.50 2011 1611 A 56 LEU HD2% A 130 MET HG3 1.0 1.8 5.50 2012 1612 A 192 MET HA A 192 MET HGx 1.0 1.8 3.76 2013 1612 A 192 MET HA A 192 MET HGy 1.0 1.8 3.76 2014 1613 A 207 VAL HB A 207 VAL H 1.0 1.8 3.96 2015 1614 A 199 PRO HB3 A 200 SER H 1.0 1.8 4.14 2016 1615 A 102 THR HB A 107 VAL HB 1.0 1.8 5.50 2017 1616 A 179 TYR HB2 A 107 VAL HB 1.0 1.8 5.50 2018 1617 A 179 TYR HE% A 107 VAL HB 1.0 1.8 5.50 2019 1618 A 102 THR HA A 107 VAL HB 1.0 1.8 4.93 2020 1619 A 106 ARG H A 103 HIS HB3 1.0 1.8 5.23 2021 1620 A 103 HIS HB3 A 106 ARG HGx 1.0 1.8 4.84 2022 1620 A 106 ARG HGy A 103 HIS HB3 1.0 1.8 4.84 2023 1621 A 151 GLN HB3 A 153 TRP HZ2 1.0 1.8 5.47 2024 1622 A 151 GLN HE22 A 151 GLN HB3 1.0 1.8 4.77 2025 1623 A 151 GLN HB2 A 153 TRP HZ2 1.0 1.8 5.47 2026 1624 A 211 MET H A 211 MET HGx 1.0 1.8 3.85 2027 1624 A 211 MET HGy A 211 MET H 1.0 1.8 3.85 2028 1625 A 35 ARG H A 34 PRO HB2 1.0 1.8 3.87 2029 1626 A 199 PRO HB2 A 200 SER H 1.0 1.8 4.16 2030 1627 A 106 ARG HB3 A 103 HIS HB2 1.0 1.8 4.68 2031 1628 A 103 HIS HB2 A 106 ARG HB2 1.0 1.8 4.38 2032 1629 A 163 GLN HBx A 163 GLN HGx 1.0 1.8 2.54 2033 1629 A 163 GLN HBy A 163 GLN HGx 1.0 1.8 2.54 2034 1629 A 163 GLN HGy A 163 GLN HBx 1.0 1.8 2.54 2035 1629 A 163 GLN HGy A 163 GLN HBy 1.0 1.8 2.54 2036 1630 A 209 GLU HBx A 209 GLU HGx 1.0 1.8 2.96 2037 1630 A 209 GLU HBy A 209 GLU HGx 1.0 1.8 2.96 2038 1630 A 209 GLU HGy A 209 GLU HBx 1.0 1.8 2.96 2039 1630 A 209 GLU HBy A 209 GLU HGy 1.0 1.8 2.96 2040 1631 A 217 ARG H A 217 ARG HB2 1.0 1.8 3.95 2041 1632 A 117 ARG HDy A 117 ARG HB3 1.0 1.8 3.37 2042 1632 A 117 ARG HB3 A 117 ARG HDx 1.0 1.8 3.37 2043 1633 A 208 ARG H A 208 ARG HBx 1.0 1.8 3.48 2044 1633 A 208 ARG H A 208 ARG HBy 1.0 1.8 3.48 2045 1634 A 201 ARG HBy A 201 ARG HDx 1.0 1.8 3.06 2046 1634 A 201 ARG HDy A 201 ARG HBx 1.0 1.8 3.06 2047 1634 A 201 ARG HDy A 201 ARG HBy 1.0 1.8 3.06 2048 1634 A 201 ARG HBx A 201 ARG HDx 1.0 1.8 3.06 2049 1635 A 208 ARG HBx A 208 ARG HDx 1.0 1.8 3.28 2050 1635 A 208 ARG HBy A 208 ARG HDx 1.0 1.8 3.28 2051 1635 A 208 ARG HDy A 208 ARG HBx 1.0 1.8 3.28 2052 1635 A 208 ARG HDy A 208 ARG HBy 1.0 1.8 3.28 2053 1636 A 202 PHE H A 201 ARG HBx 1.0 1.8 4.72 2054 1636 A 202 PHE H A 201 ARG HBy 1.0 1.8 4.72 2055 1637 A 203 ALA HA A 208 ARG HBx 1.0 1.8 4.13 2056 1637 A 203 ALA HA A 208 ARG HBy 1.0 1.8 4.13 2057 1638 A 147 ARG HB2 A 148 ILE HD1% 1.0 1.8 3.91 2058 1639 A 147 ARG HB3 A 151 GLN HG3 1.0 1.8 3.56 2059 1640 A 148 ILE HD1% A 147 ARG HB3 1.0 1.8 5.28 2060 1641 A 164 ARG HA A 163 GLN HBx 1.0 1.8 4.17 2061 1641 A 163 GLN HBy A 164 ARG HA 1.0 1.8 4.17 2062 1642 A 163 GLN HA A 163 GLN HBx 1.0 1.8 2.96 2063 1642 A 163 GLN HBy A 163 GLN HA 1.0 1.8 2.96 2064 1643 A 121 ALA H A 120 GLN HBx 1.0 1.8 4.20 2065 1643 A 121 ALA H A 120 GLN HBy 1.0 1.8 4.20 2066 1644 A 208 ARG H A 210 TRP HBx 1.0 1.8 5.50 2067 1644 A 210 TRP HBy A 208 ARG H 1.0 1.8 5.50 2068 1645 A 207 VAL HB A 210 TRP HBx 1.0 1.8 4.15 2069 1645 A 210 TRP HBy A 207 VAL HB 1.0 1.8 4.15 2070 1646 A 207 VAL HG2% A 210 TRP HBx 1.0 1.8 3.94 2071 1646 A 207 VAL HG1% A 210 TRP HBx 1.0 1.8 3.94 2072 1646 A 210 TRP HBy A 207 VAL HG1% 1.0 1.8 3.94 2073 1646 A 210 TRP HBy A 207 VAL HG2% 1.0 1.8 3.94 2074 1647 A 160 GLU HB2 A 53 SER HBx 1.0 1.8 4.83 2075 1647 A 53 SER HBy A 160 GLU HB2 1.0 1.8 4.83 2076 1648 A 83 LYS HDx A 83 LYS HGx 1.0 1.8 2.40 2077 1648 A 83 LYS HDy A 83 LYS HGx 1.0 1.8 2.40 2078 1648 A 83 LYS HGy A 83 LYS HDx 1.0 1.8 2.40 2079 1648 A 83 LYS HGy A 83 LYS HDy 1.0 1.8 2.40 2080 1649 A 179 TYR H A 181 ARG HGx 1.0 1.8 5.16 2081 1649 A 179 TYR H A 181 ARG HGy 1.0 1.8 5.16 2082 1650 A 181 ARG H A 181 ARG HGx 1.0 1.8 3.95 2083 1650 A 181 ARG H A 181 ARG HGy 1.0 1.8 3.95 2084 1651 A 68 ALA HB% A 65 GLN HBx 1.0 1.8 5.35 2085 1651 A 68 ALA HB% A 65 GLN HBy 1.0 1.8 5.35 2086 1652 A 77 THR H A 76 LYS HDx 1.0 1.8 4.16 2087 1652 A 77 THR H A 76 LYS HDy 1.0 1.8 4.16 2088 1653 A 76 LYS H A 76 LYS HDx 1.0 1.8 3.31 2089 1653 A 76 LYS H A 76 LYS HDy 1.0 1.8 3.31 2090 1654 A 164 ARG HG2 A 164 ARG HA 1.0 1.8 3.21 2091 1655 A 76 LYS HDx A 76 LYS HEx 1.0 1.8 2.60 2092 1655 A 76 LYS HDy A 76 LYS HEx 1.0 1.8 2.60 2093 1655 A 76 LYS HEy A 76 LYS HDx 1.0 1.8 2.60 2094 1655 A 76 LYS HDy A 76 LYS HEy 1.0 1.8 2.60 2095 1656 A 57 TYR HB3 A 129 LEU HG 1.0 1.8 5.50 2096 1657 A 141 LEU H A 141 LEU HG 1.0 1.8 5.50 2097 1658 A 179 TYR HE% A 141 LEU HG 1.0 1.8 5.50 2098 1659 A 141 LEU HG A 176 ALA HA 1.0 1.8 4.53 2099 1660 A 179 TYR HA A 141 LEU HG 1.0 1.8 5.18 2100 1661 A 141 LEU HG A 141 LEU HA 1.0 1.8 4.25 2101 1662 A 201 ARG HBx A 205 CYS HBx 1.0 1.8 4.35 2102 1662 A 201 ARG HBy A 205 CYS HBx 1.0 1.8 4.35 2103 1662 A 205 CYS HBy A 201 ARG HBx 1.0 1.8 4.35 2104 1662 A 201 ARG HBy A 205 CYS HBy 1.0 1.8 4.35 2105 1663 A 202 PHE HD% A 205 CYS HBx 1.0 1.8 5.50 2106 1663 A 202 PHE HD% A 205 CYS HBy 1.0 1.8 5.50 2107 1664 A 157 ALA H A 156 GLN HB2 1.0 1.8 4.18 2108 1665 A 156 GLN HGy A 156 GLN HB3 1.0 1.8 2.91 2109 1665 A 156 GLN HB3 A 156 GLN HGx 1.0 1.8 2.91 2110 1666 A 157 ALA H A 156 GLN HB3 1.0 1.8 4.18 2111 1667 A 49 LEU HG A 129 LEU HD1% 1.0 1.8 4.10 2112 1667 A 129 LEU HD2% A 49 LEU HG 1.0 1.8 4.10 2113 1668 A 164 ARG HG3 A 164 ARG H 1.0 1.8 4.37 2114 1669 A 175 ASP H A 174 ARG HGx 1.0 1.8 4.11 2115 1669 A 174 ARG HGy A 175 ASP H 1.0 1.8 4.11 2116 1670 A 117 ARG HDy A 117 ARG HGx 1.0 1.8 2.71 2117 1670 A 117 ARG HDx A 117 ARG HGx 1.0 1.8 2.71 2118 1670 A 117 ARG HGy A 117 ARG HDx 1.0 1.8 2.71 2119 1670 A 117 ARG HDy A 117 ARG HGy 1.0 1.8 2.71 2120 1671 A 90 LEU HD1% A 87 ARG HGx 1.0 1.8 5.33 2121 1671 A 90 LEU HD1% A 87 ARG HGy 1.0 1.8 5.33 2122 1672 A 70 LEU H A 69 LEU HG 1.0 1.8 5.50 2123 1673 A 73 LEU H A 69 LEU HG 1.0 1.8 5.50 2124 1674 A 69 LEU H A 69 LEU HG 1.0 1.8 5.50 2125 1675 A 49 LEU H A 49 LEU HD1% 1.0 1.8 4.68 2126 1676 A 44 ASP HA A 45 PRO HG2 1.0 1.8 4.17 2127 1677 A 190 LEU H A 190 LEU HG 1.0 1.8 3.19 2128 1678 A 215 LEU HG A 215 LEU H 1.0 1.8 3.54 2129 1679 A 203 ALA HA A 208 ARG HGx 1.0 1.8 3.59 2130 1679 A 203 ALA HA A 208 ARG HGy 1.0 1.8 3.59 2131 1680 A 87 ARG HDy A 87 ARG HGx 1.0 1.8 2.77 2132 1680 A 87 ARG HDx A 87 ARG HGx 1.0 1.8 2.77 2133 1680 A 87 ARG HGy A 87 ARG HDx 1.0 1.8 2.77 2134 1680 A 87 ARG HDy A 87 ARG HGy 1.0 1.8 2.77 2135 1681 A 57 TYR HE% A 51 ARG HGx 1.0 1.8 5.02 2136 1681 A 51 ARG HGy A 57 TYR HE% 1.0 1.8 5.02 2137 1682 A 201 ARG HGx A 205 CYS HBx 1.0 1.8 5.50 2138 1682 A 201 ARG HGy A 205 CYS HBx 1.0 1.8 5.50 2139 1682 A 205 CYS HBy A 201 ARG HGx 1.0 1.8 5.50 2140 1682 A 205 CYS HBy A 201 ARG HGy 1.0 1.8 5.50 2141 1683 A 202 PHE HD% A 201 ARG HGx 1.0 1.8 4.60 2142 1683 A 202 PHE HD% A 201 ARG HGy 1.0 1.8 4.60 2143 1684 A 41 GLN HA A 51 ARG HGx 1.0 1.8 4.20 2144 1684 A 41 GLN HA A 51 ARG HGy 1.0 1.8 4.20 2145 1685 A 201 ARG HBy A 201 ARG HGx 1.0 1.8 2.59 2146 1685 A 201 ARG HBx A 201 ARG HGx 1.0 1.8 2.59 2147 1685 A 201 ARG HGy A 201 ARG HBx 1.0 1.8 2.59 2148 1685 A 201 ARG HBy A 201 ARG HGy 1.0 1.8 2.59 2149 1686 A 50 TYR H A 49 LEU HD2% 1.0 1.8 4.33 2150 1687 A 49 LEU H A 49 LEU HD2% 1.0 1.8 4.68 2151 1688 A 49 LEU HA A 49 LEU HD2% 1.0 1.8 4.41 2152 1689 A 106 ARG HA A 106 ARG HGx 1.0 1.8 3.13 2153 1689 A 106 ARG HGy A 106 ARG HA 1.0 1.8 3.13 2154 1690 A 103 HIS HB2 A 106 ARG HGx 1.0 1.8 4.05 2155 1690 A 103 HIS HB2 A 106 ARG HGy 1.0 1.8 4.05 2156 1691 A 106 ARG H A 106 ARG HGx 1.0 1.8 4.41 2157 1691 A 106 ARG H A 106 ARG HGy 1.0 1.8 4.41 2158 1692 A 107 VAL H A 106 ARG HGx 1.0 1.8 4.71 2159 1692 A 107 VAL H A 106 ARG HGy 1.0 1.8 4.71 2160 1693 A 146 TYR HE% A 119 LEU HD1% 1.0 1.8 4.77 2161 1694 A 119 LEU HD1% A 119 LEU HA 1.0 1.8 3.64 2162 1695 A 78 VAL HA A 129 LEU HD1% 1.0 1.8 4.42 2163 1695 A 78 VAL HA A 129 LEU HD2% 1.0 1.8 4.42 2164 1696 A 100 LEU H A 100 LEU HD1% 1.0 1.8 5.50 2165 1697 A 100 LEU HA A 100 LEU HD1% 1.0 1.8 4.03 2166 1698 A 179 TYR H A 141 LEU HD1% 1.0 1.8 5.50 2167 1699 A 141 LEU H A 141 LEU HD1% 1.0 1.8 4.35 2168 1700 A 179 TYR HD% A 141 LEU HD1% 1.0 1.8 3.85 2169 1701 A 176 ALA HA A 141 LEU HD1% 1.0 1.8 4.55 2170 1702 A 179 TYR HB3 A 141 LEU HD1% 1.0 1.8 4.71 2171 1703 A 180 VAL H A 141 LEU HD1% 1.0 1.8 5.36 2172 1704 A 167 PHE HZ A 141 LEU HD1% 1.0 1.8 4.60 2173 1705 A 141 LEU HA A 141 LEU HD1% 1.0 1.8 4.00 2174 1706 A 96 ARG H A 90 LEU HD1% 1.0 1.8 5.50 2175 1707 A 97 VAL H A 90 LEU HD1% 1.0 1.8 5.50 2176 1708 A 90 LEU HD1% A 88 ALA H 1.0 1.8 5.50 2177 1709 A 86 ASP HA A 90 LEU HD1% 1.0 1.8 5.00 2178 1710 A 87 ARG HA A 90 LEU HD1% 1.0 1.8 3.88 2179 1711 A 138 ARG H A 138 ARG HGx 1.0 1.8 4.16 2180 1711 A 138 ARG HGy A 138 ARG H 1.0 1.8 4.16 2181 1712 A 83 LYS HBx A 83 LYS HGx 1.0 1.8 2.83 2182 1712 A 83 LYS HBy A 83 LYS HGx 1.0 1.8 2.83 2183 1712 A 83 LYS HGy A 83 LYS HBx 1.0 1.8 2.83 2184 1712 A 83 LYS HBy A 83 LYS HGy 1.0 1.8 2.83 2185 1713 A 67 VAL HA A 70 LEU HD1% 1.0 1.8 4.83 2186 1714 A 93 ALA H A 90 LEU HG 1.0 1.8 5.50 2187 1715 A 73 LEU HA A 73 LEU HD1% 1.0 1.8 3.92 2188 1716 A 56 LEU H A 56 LEU HD1% 1.0 1.8 4.62 2189 1717 A 130 MET HG3 A 56 LEU HD1% 1.0 1.8 5.50 2190 1718 A 56 LEU HB2 A 56 LEU HD1% 1.0 1.8 4.22 2191 1719 A 125 GLU H A 76 LYS HGx 1.0 1.8 5.50 2192 1719 A 125 GLU H A 76 LYS HGy 1.0 1.8 5.50 2193 1720 A 89 TRP HZ3 A 67 VAL HG1% 1.0 1.8 4.64 2194 1721 A 90 LEU HA A 67 VAL HG1% 1.0 1.8 3.59 2195 1722 A 67 VAL HA A 67 VAL HG1% 1.0 1.8 3.37 2196 1723 A 90 LEU HD2% A 67 VAL HG1% 1.0 1.8 4.99 2197 1724 A 70 LEU H A 70 LEU HD1% 1.0 1.8 3.77 2198 1725 A 69 LEU H A 70 LEU HD1% 1.0 1.8 5.50 2199 1726 A 90 LEU H A 90 LEU HG 1.0 1.8 3.84 2200 1727 A 89 TRP HZ3 A 90 LEU HG 1.0 1.8 3.60 2201 1728 A 90 LEU HG A 90 LEU HA 1.0 1.8 3.23 2202 1729 A 77 THR H A 76 LYS HGx 1.0 1.8 4.45 2203 1729 A 77 THR H A 76 LYS HGy 1.0 1.8 4.45 2204 1730 A 126 GLY HA3 A 76 LYS HGx 1.0 1.8 5.10 2205 1730 A 126 GLY HA3 A 76 LYS HGy 1.0 1.8 5.10 2206 1731 A 76 LYS HEy A 76 LYS HGx 1.0 1.8 3.24 2207 1731 A 76 LYS HEx A 76 LYS HGx 1.0 1.8 3.24 2208 1731 A 76 LYS HGy A 76 LYS HEx 1.0 1.8 3.24 2209 1731 A 76 LYS HEy A 76 LYS HGy 1.0 1.8 3.24 2210 1732 A 95 VAL HG1% A 76 LYS HGx 1.0 1.8 5.17 2211 1732 A 95 VAL HG1% A 76 LYS HGy 1.0 1.8 5.17 2212 1733 A 95 VAL HG2% A 76 LYS HGx 1.0 1.8 5.50 2213 1733 A 76 LYS HGy A 95 VAL HG2% 1.0 1.8 5.50 2214 1734 A 76 LYS H A 76 LYS HGx 1.0 1.8 3.88 2215 1734 A 76 LYS H A 76 LYS HGy 1.0 1.8 3.88 2216 1735 A 126 GLY H A 76 LYS HGx 1.0 1.8 5.07 2217 1735 A 126 GLY H A 76 LYS HGy 1.0 1.8 5.07 2218 1736 A 76 LYS HA A 76 LYS HGx 1.0 1.8 3.68 2219 1736 A 76 LYS HA A 76 LYS HGy 1.0 1.8 3.68 2220 1737 A 75 VAL HA A 76 LYS HGx 1.0 1.8 4.84 2221 1737 A 75 VAL HA A 76 LYS HGy 1.0 1.8 4.84 2222 1738 A 190 LEU H A 190 LEU HD1% 1.0 1.8 3.32 2223 1738 A 190 LEU H A 190 LEU HD2% 1.0 1.8 3.32 2224 1739 A 190 LEU HA A 190 LEU HD1% 1.0 1.8 2.57 2225 1739 A 190 LEU HA A 190 LEU HD2% 1.0 1.8 2.57 2226 1740 A 128 VAL HG1% A 123 GLU HG2 1.0 1.8 5.87 2227 1741 A 194 ASN HD21 A 190 LEU HD1% 1.0 1.8 3.44 2228 1741 A 194 ASN HD21 A 190 LEU HD2% 1.0 1.8 3.44 2229 1742 A 189 ARG HDx A 190 LEU HD1% 1.0 1.8 3.69 2230 1742 A 189 ARG HDy A 190 LEU HD1% 1.0 1.8 3.69 2231 1742 A 190 LEU HD2% A 189 ARG HDx 1.0 1.8 3.69 2232 1742 A 189 ARG HDy A 190 LEU HD2% 1.0 1.8 3.69 2233 1743 A 112 VAL H A 112 VAL HG1% 1.0 1.8 3.89 2234 1744 A 179 TYR HE% A 112 VAL HG1% 1.0 1.8 3.57 2235 1745 A 179 TYR H A 141 LEU HD2% 1.0 1.8 5.50 2236 1746 A 141 LEU H A 141 LEU HD2% 1.0 1.8 4.35 2237 1747 A 179 TYR HD% A 141 LEU HD2% 1.0 1.8 3.85 2238 1748 A 141 LEU HA A 141 LEU HD2% 1.0 1.8 4.00 2239 1749 A 167 PHE HZ A 141 LEU HD2% 1.0 1.8 4.60 2240 1750 A 143 ALA H A 139 THR HG2% 1.0 1.8 4.04 2241 1751 A 100 LEU HA A 100 LEU HD2% 1.0 1.8 4.03 2242 1752 A 70 LEU H A 70 LEU HD2% 1.0 1.8 3.77 2243 1753 A 102 THR HB A 115 VAL HG1% 1.0 1.8 4.60 2244 1754 A 70 LEU HA A 70 LEU HD2% 1.0 1.8 4.28 2245 1755 A 70 LEU HA A 75 VAL HG2% 1.0 1.8 4.29 2246 1756 A 75 VAL HA A 75 VAL HG2% 1.0 1.8 3.40 2247 1757 A 180 VAL HA A 180 VAL HG2% 1.0 1.8 3.31 2248 1758 A 78 VAL H A 78 VAL HG1% 1.0 1.8 4.00 2249 1759 A 55 THR HA A 55 THR HG2% 1.0 1.8 3.53 2250 1760 A 79 VAL H A 78 VAL HG2% 1.0 1.8 4.09 2251 1761 A 57 TYR HE% A 43 VAL HG1% 1.0 1.8 3.76 2252 1762 A 43 VAL HA A 43 VAL HG1% 1.0 1.8 3.24 2253 1763 A 96 ARG H A 77 THR HG2% 1.0 1.8 4.37 2254 1764 A 77 THR HG2% A 96 ARG HDx 1.0 1.8 5.28 2255 1764 A 96 ARG HDy A 77 THR HG2% 1.0 1.8 5.28 2256 1765 A 78 VAL H A 78 VAL HG2% 1.0 1.8 4.00 2257 1766 A 86 ASP HA A 97 VAL HG1% 1.0 1.8 3.70 2258 1767 A 97 VAL HA A 97 VAL HG1% 1.0 1.8 3.90 2259 1768 A 180 VAL HG1% A 180 VAL H 1.0 1.8 3.96 2260 1769 A 180 VAL HG1% A 180 VAL HA 1.0 1.8 3.35 2261 1770 A 78 VAL H A 95 VAL HG1% 1.0 1.8 3.36 2262 1771 A 96 ARG H A 95 VAL HG1% 1.0 1.8 3.03 2263 1772 A 77 THR H A 95 VAL HG1% 1.0 1.8 3.95 2264 1773 A 149 VAL H A 150 VAL HG1% 1.0 1.8 4.55 2265 1774 A 150 VAL H A 150 VAL HG1% 1.0 1.8 3.24 2266 1775 A 151 GLN H A 150 VAL HG1% 1.0 1.8 4.17 2267 1776 A 146 TYR HD% A 150 VAL HG1% 1.0 1.8 3.91 2268 1777 A 150 VAL HA A 150 VAL HG1% 1.0 1.8 3.23 2269 1778 A 120 GLN HG3 A 150 VAL HG1% 1.0 1.8 4.25 2270 1779 A 150 VAL HG1% A 120 GLN HBx 1.0 1.8 4.38 2271 1779 A 120 GLN HBy A 150 VAL HG1% 1.0 1.8 4.38 2272 1780 A 179 TYR HE% A 107 VAL HG2% 1.0 1.8 4.60 2273 1781 A 107 VAL HA A 107 VAL HG2% 1.0 1.8 3.19 2274 1782 A 78 VAL HA A 79 VAL HG1% 1.0 1.8 5.50 2275 1783 A 67 VAL HA A 67 VAL HG2% 1.0 1.8 3.37 2276 1784 A 79 VAL H A 77 THR HG2% 1.0 1.8 5.39 2277 1785 A 207 VAL H A 207 VAL HG1% 1.0 1.8 3.03 2278 1785 A 207 VAL HG2% A 207 VAL H 1.0 1.8 3.03 2279 1786 A 203 ALA HA A 207 VAL HG1% 1.0 1.8 4.19 2280 1786 A 207 VAL HG2% A 203 ALA HA 1.0 1.8 4.19 2281 1787 A 180 VAL HG1% A 179 TYR HD% 1.0 1.8 4.87 2282 1788 A 86 ASP HA A 97 VAL HG2% 1.0 1.8 3.70 2283 1789 A 97 VAL HA A 97 VAL HG2% 1.0 1.8 3.90 2284 1790 A 77 THR HA A 95 VAL HG1% 1.0 1.8 3.51 2285 1791 A 95 VAL HA A 95 VAL HG1% 1.0 1.8 2.91 2286 1792 A 90 LEU HD1% A 95 VAL HG1% 1.0 1.8 3.29 2287 1793 A 146 TYR HE% A 150 VAL HG2% 1.0 1.8 3.67 2288 1794 A 120 GLN HG3 A 150 VAL HG2% 1.0 1.8 4.25 2289 1795 A 98 VAL H A 79 VAL HG1% 1.0 1.8 5.43 2290 1796 A 130 MET HA A 79 VAL HG1% 1.0 1.8 4.34 2291 1797 A 100 LEU HA A 102 THR HG2% 1.0 1.8 3.84 2292 1798 A 102 THR HA A 102 THR HG2% 1.0 1.8 3.50 2293 1799 A 57 TYR HE% A 73 LEU HD2% 1.0 1.8 4.34 2294 1800 A 95 VAL H A 95 VAL HG2% 1.0 1.8 2.98 2295 1801 A 77 THR H A 95 VAL HG2% 1.0 1.8 4.26 2296 1802 A 95 VAL HG2% A 94 PRO HDx 1.0 1.8 4.09 2297 1802 A 94 PRO HDy A 95 VAL HG2% 1.0 1.8 4.09 2298 1803 A 95 VAL HA A 95 VAL HG2% 1.0 1.8 2.92 2299 1804 A 90 LEU HD1% A 95 VAL HG2% 1.0 1.8 3.41 2300 1805 A 61 LEU H A 60 ALA HB% 1.0 1.8 3.07 2301 1806 A 98 VAL H A 98 VAL HG1% 1.0 1.8 4.04 2302 1807 A 98 VAL HA A 98 VAL HG2% 1.0 1.8 3.23 2303 1808 A 98 VAL H A 79 VAL HG2% 1.0 1.8 5.43 2304 1809 A 131 HIS H A 79 VAL HG2% 1.0 1.8 3.89 2305 1810 A 159 LEU H A 158 ALA HB% 1.0 1.8 3.91 2306 1811 A 153 TRP HB2 A 157 ALA HB% 1.0 1.8 3.67 2307 1812 A 176 ALA HB% A 167 PHE HD% 1.0 1.8 3.48 2308 1813 A 29 ALA HB% A 31 THR HG2% 1.0 1.8 2.85 2309 1814 A 156 GLN H A 157 ALA HB% 1.0 1.8 4.23 2310 1815 A 157 ALA HB% A 154 ASP HB2 1.0 1.8 4.35 2311 1816 A 38 ALA HB% A 39 TRP H 1.0 1.8 3.56 2312 1817 A 82 ILE HA A 82 ILE HG2% 1.0 1.8 3.28 2313 1818 A 84 ASP H A 82 ILE HG2% 1.0 1.8 3.91 2314 1819 A 64 ALA HB% A 66 SER HBx 1.0 1.8 5.50 2315 1819 A 64 ALA HB% A 66 SER HBy 1.0 1.8 5.50 2316 1820 A 64 ALA HB% A 65 GLN HGx 1.0 1.8 4.04 2317 1820 A 65 GLN HGy A 64 ALA HB% 1.0 1.8 4.04 2318 1821 A 90 LEU H A 64 ALA HB% 1.0 1.8 5.33 2319 1822 A 119 LEU H A 121 ALA HB% 1.0 1.8 4.87 2320 1823 A 193 ALA HB% A 190 LEU HA 1.0 1.8 2.55 2321 1824 A 193 ALA HB% A 190 LEU HD1% 1.0 1.8 2.91 2322 1824 A 193 ALA HB% A 190 LEU HD2% 1.0 1.8 2.91 2323 1825 A 43 VAL H A 42 ALA HB% 1.0 1.8 3.36 2324 1826 A 50 TYR HD% A 42 ALA HB% 1.0 1.8 4.12 2325 1827 A 50 TYR HE% A 42 ALA HB% 1.0 1.8 3.69 2326 1828 A 41 GLN HA A 42 ALA HB% 1.0 1.8 4.17 2327 1829 A 42 ALA HB% A 43 VAL HA 1.0 1.8 4.27 2328 1830 A 42 ALA HB% A 45 PRO HD3 1.0 1.8 5.50 2329 1831 A 183 ALA HB% A 182 GLY HA2 1.0 1.8 5.02 2330 1832 A 184 ASP H A 183 ALA HB% 1.0 1.8 3.57 2331 1833 A 180 VAL HA A 183 ALA HB% 1.0 1.8 3.36 2332 1834 A 148 ILE HG2% A 149 VAL H 1.0 1.8 3.85 2333 1835 A 122 ALA HB% A 123 GLU H 1.0 1.8 3.99 2334 1836 A 120 GLN HG3 A 121 ALA HB% 1.0 1.8 3.41 2335 1837 A 33 ALA HB% A 33 ALA H 1.0 1.8 3.13 2336 1838 A 33 ALA HB% A 34 PRO HD2 1.0 1.8 3.25 2337 1839 A 33 ALA HB% A 34 PRO HD3 1.0 1.8 3.25 2338 1840 A 148 ILE HG2% A 155 LYS H 1.0 1.8 5.06 2339 1841 A 148 ILE HG2% A 155 LYS HA 1.0 1.8 4.01 2340 1842 A 48 ASN H A 47 ILE HG2% 1.0 1.8 4.59 2341 1843 A 47 ILE HG2% A 47 ILE HA 1.0 1.8 3.06 2342 1844 A 47 ILE HG2% A 47 ILE HG1x 1.0 1.8 4.10 2343 1844 A 47 ILE HG2% A 47 ILE HG1y 1.0 1.8 4.10 2344 1845 A 47 ILE HG2% A 46 SER H 1.0 1.8 5.32 2345 1846 A 47 ILE HG2% A 65 GLN H 1.0 1.8 5.50 2346 1847 A 52 MET HE% A 52 MET HBx 1.0 1.8 3.02 2347 1847 A 52 MET HE% A 52 MET HBy 1.0 1.8 3.02 2348 1848 A 52 MET HE% A 56 LEU HD2% 1.0 1.8 3.91 2349 1849 A 52 MET HE% A 56 LEU HD1% 1.0 1.8 3.91 2350 1850 A 148 ILE HD1% A 149 VAL H 1.0 1.8 5.07 2351 1851 A 146 TYR H A 148 ILE HD1% 1.0 1.8 4.62 2352 1852 A 148 ILE HD1% A 148 ILE H 1.0 1.8 3.82 2353 1853 A 148 ILE HA A 148 ILE HD1% 1.0 1.8 4.16 2354 1854 A 146 TYR HB3 A 148 ILE HD1% 1.0 1.8 5.33 2355 1855 A 130 MET HE% A 143 ALA H 1.0 1.8 4.08 2356 1856 A 130 MET HE% A 147 ARG H 1.0 1.8 4.99 2357 1857 A 130 MET HE% A 146 TYR HD% 1.0 1.8 3.61 2358 1858 A 130 MET HE% A 146 TYR HE% 1.0 1.8 3.96 2359 1859 A 130 MET HE% A 143 ALA HA 1.0 1.8 3.52 2360 1860 A 130 MET HE% A 143 ALA HB% 1.0 1.8 3.43 2361 1861 A 82 ILE HD1% A 84 ASP HBx 1.0 1.8 4.17 2362 1861 A 84 ASP HBy A 82 ILE HD1% 1.0 1.8 4.17 2363 1862 A 47 ILE HD1% A 44 ASP HB2 1.0 1.8 4.92 2364 1863 A 47 ILE HD1% A 44 ASP HB3 1.0 1.8 4.92 2365 1864 A 66 SER H A 47 ILE HD1% 1.0 1.8 5.32 2366 1865 A 49 LEU H A 47 ILE HD1% 1.0 1.8 4.30 2367 1866 A 63 ASN H A 47 ILE HD1% 1.0 1.8 4.06 2368 1867 A 47 ILE H A 47 ILE HD1% 1.0 1.8 3.86 2369 1868 A 49 LEU HA A 47 ILE HD1% 1.0 1.8 4.67 2370 1869 A 47 ILE HD1% A 47 ILE HA 1.0 1.8 4.30 2371 1870 A 47 ILE HD1% A 66 SER HBx 1.0 1.8 3.68 2372 1870 A 66 SER HBy A 47 ILE HD1% 1.0 1.8 3.68 2373 1871 A 47 ILE HB A 47 ILE HD1% 1.0 1.8 3.64 2374 1872 A 49 LEU HB3 A 47 ILE HD1% 1.0 1.8 3.87 2375 1873 A 77 THR HB A 95 VAL HG1% 1.0 1.8 5.50 2376 1874 A 82 ILE HD1% A 82 ILE HA 1.0 1.8 5.50 2377 1875 A 130 MET HE% A 52 MET HGx 1.0 1.8 5.50 2378 1875 A 52 MET HGy A 130 MET HE% 1.0 1.8 5.50 2379 1876 A 130 MET HE% A 119 LEU HD1% 1.0 1.8 5.50 2380 1877 A 208 ARG HBx A 210 TRP HBx 1.0 1.8 5.50 2381 1877 A 208 ARG HBy A 210 TRP HBx 1.0 1.8 5.50 2382 1877 A 210 TRP HBy A 208 ARG HBx 1.0 1.8 5.50 2383 1877 A 210 TRP HBy A 208 ARG HBy 1.0 1.8 5.50 2384 1878 A 210 TRP HBy A 211 MET HGx 1.0 1.8 5.50 2385 1878 A 210 TRP HBx A 211 MET HGx 1.0 1.8 5.50 2386 1878 A 211 MET HGy A 210 TRP HBx 1.0 1.8 5.50 2387 1878 A 210 TRP HBy A 211 MET HGy 1.0 1.8 5.50 2388 1879 A 208 ARG HA A 210 TRP HBx 1.0 1.8 5.50 2389 1879 A 210 TRP HBy A 208 ARG HA 1.0 1.8 5.50 2390 1880 A 211 MET HA A 210 TRP HBx 1.0 1.8 5.50 2391 1880 A 210 TRP HBy A 211 MET HA 1.0 1.8 5.50 2392 1881 A 28 MET HA A 28 MET HG2 1.0 1.8 3.05 2393 1881 A 28 MET HA A 28 MET HG3 1.0 1.8 3.05 2394 1882 A 29 ALA HA A 30 GLU HB2 1.0 1.8 4.55 2395 1882 A 29 ALA HA A 30 GLU HB3 1.0 1.8 4.55 2396 1883 A 30 GLU HA A 30 GLU HB2 1.0 1.8 2.63 2397 1883 A 30 GLU HA A 30 GLU HB3 1.0 1.8 2.63 2398 1884 A 33 ALA HB% A 34 PRO HD3 1.0 1.8 2.58 2399 1884 A 33 ALA HB% A 34 PRO HD2 1.0 1.8 2.58 2400 1885 A 36 SER HA A 37 PRO HG2 1.0 1.8 4.48 2401 1885 A 36 SER HA A 37 PRO HG3 1.0 1.8 4.48 2402 1886 A 38 ALA H A 37 PRO HB2 1.0 1.8 3.50 2403 1886 A 38 ALA H A 37 PRO HB3 1.0 1.8 3.50 2404 1887 A 39 TRP HE3 A 37 PRO HB2 1.0 1.8 5.34 2405 1887 A 39 TRP HE3 A 37 PRO HB3 1.0 1.8 5.34 2406 1888 A 39 TRP HH2 A 37 PRO HB2 1.0 1.8 4.37 2407 1888 A 39 TRP HH2 A 37 PRO HB3 1.0 1.8 4.37 2408 1889 A 41 GLN HE22 A 37 PRO HG2 1.0 1.8 4.70 2409 1889 A 41 GLN HE22 A 37 PRO HG3 1.0 1.8 4.70 2410 1890 A 39 TRP HD1 A 160 GLU HB3 1.0 1.8 3.69 2411 1890 A 39 TRP HD1 A 160 GLU HB2 1.0 1.8 3.69 2412 1891 A 39 TRP HD1 A 160 GLU HG3 1.0 1.8 3.60 2413 1891 A 39 TRP HD1 A 160 GLU HG2 1.0 1.8 3.60 2414 1892 A 39 TRP HE1 A 160 GLU HB3 1.0 1.8 5.34 2415 1892 A 39 TRP HE1 A 160 GLU HB2 1.0 1.8 5.34 2416 1893 A 39 TRP HE1 A 160 GLU HG3 1.0 1.8 5.34 2417 1893 A 39 TRP HE1 A 160 GLU HG2 1.0 1.8 5.34 2418 1894 A 39 TRP HE1 A 164 ARG HB3 1.0 1.8 5.34 2419 1894 A 39 TRP HE1 A 164 ARG HB2 1.0 1.8 5.34 2420 1895 A 41 GLN H A 41 GLN HB3 1.0 1.8 3.09 2421 1895 A 41 GLN H A 41 GLN HB2 1.0 1.8 3.09 2422 1896 A 41 GLN H A 41 GLN HG3 1.0 1.8 3.52 2423 1896 A 41 GLN H A 41 GLN HG2 1.0 1.8 3.52 2424 1897 A 41 GLN H A 43 VAL HG2% 1.0 1.8 4.10 2425 1897 A 41 GLN H A 43 VAL HG1% 1.0 1.8 4.10 2426 1898 A 41 GLN HA A 41 GLN HG3 1.0 1.8 3.42 2427 1898 A 41 GLN HA A 41 GLN HG2 1.0 1.8 3.42 2428 1899 A 41 GLN HE21 A 41 GLN HB3 1.0 1.8 4.69 2429 1899 A 41 GLN HE21 A 41 GLN HB2 1.0 1.8 4.69 2430 1900 A 42 ALA H A 41 GLN HB3 1.0 1.8 3.64 2431 1900 A 42 ALA H A 41 GLN HB2 1.0 1.8 3.64 2432 1901 A 41 GLN HB3 A 51 ARG HDx 1.0 1.8 4.96 2433 1901 A 41 GLN HB2 A 51 ARG HDx 1.0 1.8 4.96 2434 1901 A 51 ARG HDy A 41 GLN HB3 1.0 1.8 4.96 2435 1901 A 51 ARG HDy A 41 GLN HB2 1.0 1.8 4.96 2436 1902 A 41 GLN HE21 A 41 GLN HG3 1.0 1.8 3.03 2437 1902 A 41 GLN HE21 A 41 GLN HG2 1.0 1.8 3.03 2438 1903 A 41 GLN HE22 A 41 GLN HG3 1.0 1.8 3.33 2439 1903 A 41 GLN HE22 A 41 GLN HG2 1.0 1.8 3.33 2440 1904 A 42 ALA H A 41 GLN HG3 1.0 1.8 4.51 2441 1904 A 42 ALA H A 41 GLN HG2 1.0 1.8 4.51 2442 1905 A 41 GLN HG3 A 43 VAL HG2% 1.0 1.8 4.85 2443 1905 A 41 GLN HG2 A 43 VAL HG2% 1.0 1.8 4.85 2444 1905 A 43 VAL HG1% A 41 GLN HG3 1.0 1.8 4.85 2445 1905 A 41 GLN HG2 A 43 VAL HG1% 1.0 1.8 4.85 2446 1906 A 42 ALA HB% A 45 PRO HD3 1.0 1.8 4.73 2447 1906 A 42 ALA HB% A 45 PRO HD2 1.0 1.8 4.73 2448 1907 A 43 VAL H A 43 VAL HG2% 1.0 1.8 3.52 2449 1907 A 43 VAL H A 43 VAL HG1% 1.0 1.8 3.52 2450 1908 A 43 VAL H A 44 ASP HB2 1.0 1.8 5.32 2451 1908 A 43 VAL H A 44 ASP HB3 1.0 1.8 5.32 2452 1909 A 43 VAL H A 49 LEU HD1% 1.0 1.8 5.44 2453 1909 A 43 VAL H A 49 LEU HD2% 1.0 1.8 5.44 2454 1910 A 43 VAL H A 51 ARG HB3 1.0 1.8 5.34 2455 1910 A 43 VAL H A 51 ARG HB2 1.0 1.8 5.34 2456 1911 A 43 VAL HB A 49 LEU HD1% 1.0 1.8 4.48 2457 1911 A 43 VAL HB A 49 LEU HD2% 1.0 1.8 4.48 2458 1912 A 43 VAL HB A 73 LEU HD1% 1.0 1.8 4.99 2459 1912 A 43 VAL HB A 73 LEU HD2% 1.0 1.8 4.99 2460 1913 A 44 ASP H A 43 VAL HG2% 1.0 1.8 3.28 2461 1913 A 44 ASP H A 43 VAL HG1% 1.0 1.8 3.28 2462 1914 A 44 ASP HA A 43 VAL HG2% 1.0 1.8 4.76 2463 1914 A 44 ASP HA A 43 VAL HG1% 1.0 1.8 4.76 2464 1915 A 43 VAL HG2% A 44 ASP HB2 1.0 1.8 3.40 2465 1915 A 43 VAL HG1% A 44 ASP HB2 1.0 1.8 3.40 2466 1915 A 44 ASP HB3 A 43 VAL HG2% 1.0 1.8 3.40 2467 1915 A 43 VAL HG1% A 44 ASP HB3 1.0 1.8 3.40 2468 1916 A 43 VAL HG1% A 49 LEU HD1% 1.0 1.8 2.64 2469 1916 A 43 VAL HG2% A 49 LEU HD1% 1.0 1.8 2.64 2470 1916 A 49 LEU HD2% A 43 VAL HG2% 1.0 1.8 2.64 2471 1916 A 43 VAL HG1% A 49 LEU HD2% 1.0 1.8 2.64 2472 1917 A 50 TYR H A 43 VAL HG2% 1.0 1.8 5.44 2473 1917 A 50 TYR H A 43 VAL HG1% 1.0 1.8 5.44 2474 1918 A 50 TYR HA A 43 VAL HG2% 1.0 1.8 3.76 2475 1918 A 50 TYR HA A 43 VAL HG1% 1.0 1.8 3.76 2476 1919 A 51 ARG H A 43 VAL HG2% 1.0 1.8 3.29 2477 1919 A 51 ARG H A 43 VAL HG1% 1.0 1.8 3.29 2478 1920 A 43 VAL HG2% A 51 ARG HDx 1.0 1.8 5.00 2479 1920 A 51 ARG HDy A 43 VAL HG2% 1.0 1.8 5.00 2480 1920 A 51 ARG HDy A 43 VAL HG1% 1.0 1.8 5.00 2481 1920 A 43 VAL HG1% A 51 ARG HDx 1.0 1.8 5.00 2482 1921 A 52 MET H A 43 VAL HG2% 1.0 1.8 5.44 2483 1921 A 52 MET H A 43 VAL HG1% 1.0 1.8 5.44 2484 1922 A 57 TYR HD% A 43 VAL HG2% 1.0 1.8 4.19 2485 1922 A 57 TYR HD% A 43 VAL HG1% 1.0 1.8 4.19 2486 1923 A 43 VAL HG2% A 73 LEU HD1% 1.0 1.8 3.52 2487 1923 A 73 LEU HD2% A 43 VAL HG2% 1.0 1.8 3.52 2488 1923 A 43 VAL HG1% A 73 LEU HD2% 1.0 1.8 3.52 2489 1923 A 43 VAL HG1% A 73 LEU HD1% 1.0 1.8 3.52 2490 1924 A 44 ASP H A 49 LEU HD1% 1.0 1.8 3.44 2491 1924 A 44 ASP H A 49 LEU HD2% 1.0 1.8 3.44 2492 1925 A 44 ASP HA A 69 LEU HD1% 1.0 1.8 4.52 2493 1925 A 44 ASP HA A 69 LEU HD2% 1.0 1.8 4.52 2494 1926 A 44 ASP HB3 A 45 PRO HD3 1.0 1.8 4.41 2495 1926 A 44 ASP HB2 A 45 PRO HD3 1.0 1.8 4.41 2496 1926 A 45 PRO HD2 A 44 ASP HB2 1.0 1.8 4.41 2497 1926 A 45 PRO HD2 A 44 ASP HB3 1.0 1.8 4.41 2498 1927 A 47 ILE H A 44 ASP HB2 1.0 1.8 4.13 2499 1927 A 47 ILE H A 44 ASP HB3 1.0 1.8 4.13 2500 1928 A 47 ILE HD1% A 44 ASP HB2 1.0 1.8 4.32 2501 1928 A 47 ILE HD1% A 44 ASP HB3 1.0 1.8 4.32 2502 1929 A 49 LEU HB2 A 44 ASP HB2 1.0 1.8 5.18 2503 1929 A 49 LEU HB2 A 44 ASP HB3 1.0 1.8 5.18 2504 1930 A 49 LEU HB3 A 44 ASP HB2 1.0 1.8 4.25 2505 1930 A 49 LEU HB3 A 44 ASP HB3 1.0 1.8 4.25 2506 1931 A 44 ASP HB3 A 49 LEU HD1% 1.0 1.8 3.41 2507 1931 A 44 ASP HB2 A 49 LEU HD1% 1.0 1.8 3.41 2508 1931 A 49 LEU HD2% A 44 ASP HB2 1.0 1.8 3.41 2509 1931 A 44 ASP HB3 A 49 LEU HD2% 1.0 1.8 3.41 2510 1932 A 44 ASP HB2 A 69 LEU HB3 1.0 1.8 5.18 2511 1932 A 44 ASP HB3 A 69 LEU HB3 1.0 1.8 5.18 2512 1932 A 69 LEU HB2 A 44 ASP HB2 1.0 1.8 5.18 2513 1932 A 44 ASP HB3 A 69 LEU HB2 1.0 1.8 5.18 2514 1933 A 44 ASP HB2 A 69 LEU HD1% 1.0 1.8 3.78 2515 1933 A 44 ASP HB3 A 69 LEU HD1% 1.0 1.8 3.78 2516 1933 A 69 LEU HD2% A 44 ASP HB2 1.0 1.8 3.78 2517 1933 A 44 ASP HB3 A 69 LEU HD2% 1.0 1.8 3.78 2518 1934 A 46 SER H A 45 PRO HD3 1.0 1.8 3.90 2519 1934 A 46 SER H A 45 PRO HD2 1.0 1.8 3.90 2520 1935 A 45 PRO HD3 A 69 LEU HD1% 1.0 1.8 5.28 2521 1935 A 45 PRO HD2 A 69 LEU HD1% 1.0 1.8 5.28 2522 1935 A 69 LEU HD2% A 45 PRO HD3 1.0 1.8 5.28 2523 1935 A 45 PRO HD2 A 69 LEU HD2% 1.0 1.8 5.28 2524 1936 A 47 ILE H A 49 LEU HD1% 1.0 1.8 5.44 2525 1936 A 47 ILE H A 49 LEU HD2% 1.0 1.8 5.44 2526 1937 A 47 ILE HD1% A 59 SER HB2 1.0 1.8 4.45 2527 1937 A 47 ILE HD1% A 59 SER HB3 1.0 1.8 4.45 2528 1938 A 47 ILE HD1% A 73 LEU HD1% 1.0 1.8 4.81 2529 1938 A 47 ILE HD1% A 73 LEU HD2% 1.0 1.8 4.81 2530 1939 A 48 ASN HB2 A 48 ASN HD21 1.0 1.8 3.53 2531 1939 A 48 ASN HB2 A 48 ASN HD22 1.0 1.8 3.53 2532 1940 A 48 ASN HB2 A 61 LEU HD1% 1.0 1.8 4.05 2533 1940 A 48 ASN HB2 A 61 LEU HD2% 1.0 1.8 4.05 2534 1941 A 48 ASN HB3 A 48 ASN HD21 1.0 1.8 3.52 2535 1941 A 48 ASN HB3 A 48 ASN HD22 1.0 1.8 3.52 2536 1942 A 48 ASN HB3 A 61 LEU HD1% 1.0 1.8 4.74 2537 1942 A 48 ASN HB3 A 61 LEU HD2% 1.0 1.8 4.74 2538 1943 A 60 ALA HB% A 48 ASN HD21 1.0 1.8 3.99 2539 1943 A 60 ALA HB% A 48 ASN HD22 1.0 1.8 3.99 2540 1944 A 48 ASN HD21 A 61 LEU HD1% 1.0 1.8 4.38 2541 1944 A 48 ASN HD22 A 61 LEU HD1% 1.0 1.8 4.38 2542 1944 A 61 LEU HD2% A 48 ASN HD21 1.0 1.8 4.38 2543 1944 A 48 ASN HD22 A 61 LEU HD2% 1.0 1.8 4.38 2544 1945 A 49 LEU H A 49 LEU HD1% 1.0 1.8 3.67 2545 1945 A 49 LEU H A 49 LEU HD2% 1.0 1.8 3.67 2546 1946 A 49 LEU HA A 49 LEU HD1% 1.0 1.8 3.39 2547 1946 A 49 LEU HA A 49 LEU HD2% 1.0 1.8 3.39 2548 1947 A 49 LEU HA A 59 SER HB2 1.0 1.8 4.15 2549 1947 A 49 LEU HA A 59 SER HB3 1.0 1.8 4.15 2550 1948 A 49 LEU HB2 A 59 SER HB2 1.0 1.8 4.04 2551 1948 A 49 LEU HB2 A 59 SER HB3 1.0 1.8 4.04 2552 1949 A 50 TYR H A 49 LEU HD1% 1.0 1.8 3.49 2553 1949 A 50 TYR H A 49 LEU HD2% 1.0 1.8 3.49 2554 1950 A 50 TYR HD% A 49 LEU HD1% 1.0 1.8 4.59 2555 1950 A 50 TYR HD% A 49 LEU HD2% 1.0 1.8 4.59 2556 1951 A 52 MET H A 49 LEU HD1% 1.0 1.8 4.79 2557 1951 A 52 MET H A 49 LEU HD2% 1.0 1.8 4.79 2558 1952 A 57 TYR H A 49 LEU HD1% 1.0 1.8 5.44 2559 1952 A 57 TYR H A 49 LEU HD2% 1.0 1.8 5.44 2560 1953 A 57 TYR HA A 49 LEU HD1% 1.0 1.8 4.38 2561 1953 A 57 TYR HA A 49 LEU HD2% 1.0 1.8 4.38 2562 1954 A 57 TYR HB3 A 49 LEU HD1% 1.0 1.8 3.48 2563 1954 A 57 TYR HB3 A 49 LEU HD2% 1.0 1.8 3.48 2564 1955 A 57 TYR HD% A 49 LEU HD1% 1.0 1.8 3.08 2565 1955 A 57 TYR HD% A 49 LEU HD2% 1.0 1.8 3.08 2566 1956 A 57 TYR HE% A 49 LEU HD1% 1.0 1.8 3.90 2567 1956 A 57 TYR HE% A 49 LEU HD2% 1.0 1.8 3.90 2568 1957 A 58 ARG H A 49 LEU HD1% 1.0 1.8 5.44 2569 1957 A 58 ARG H A 49 LEU HD2% 1.0 1.8 5.44 2570 1958 A 58 ARG HA A 49 LEU HD1% 1.0 1.8 4.73 2571 1958 A 58 ARG HA A 49 LEU HD2% 1.0 1.8 4.73 2572 1959 A 59 SER H A 49 LEU HD1% 1.0 1.8 4.86 2573 1959 A 59 SER H A 49 LEU HD2% 1.0 1.8 4.86 2574 1960 A 59 SER HA A 49 LEU HD1% 1.0 1.8 3.96 2575 1960 A 59 SER HA A 49 LEU HD2% 1.0 1.8 3.96 2576 1961 A 49 LEU HD2% A 59 SER HB2 1.0 1.8 3.18 2577 1961 A 49 LEU HD1% A 59 SER HB2 1.0 1.8 3.18 2578 1961 A 59 SER HB3 A 49 LEU HD1% 1.0 1.8 3.18 2579 1961 A 49 LEU HD2% A 59 SER HB3 1.0 1.8 3.18 2580 1962 A 49 LEU HD2% A 73 LEU HD1% 1.0 1.8 3.17 2581 1962 A 49 LEU HD1% A 73 LEU HD1% 1.0 1.8 3.17 2582 1962 A 73 LEU HD2% A 49 LEU HD1% 1.0 1.8 3.17 2583 1962 A 49 LEU HD2% A 73 LEU HD2% 1.0 1.8 3.17 2584 1963 A 129 LEU HA A 49 LEU HD1% 1.0 1.8 4.80 2585 1963 A 129 LEU HA A 49 LEU HD2% 1.0 1.8 4.80 2586 1964 A 50 TYR H A 59 SER HB2 1.0 1.8 5.11 2587 1964 A 50 TYR H A 59 SER HB3 1.0 1.8 5.11 2588 1965 A 51 ARG H A 51 ARG HB3 1.0 1.8 3.22 2589 1965 A 51 ARG H A 51 ARG HB2 1.0 1.8 3.22 2590 1966 A 51 ARG HB2 A 51 ARG HDx 1.0 1.8 3.15 2591 1966 A 51 ARG HB3 A 51 ARG HDx 1.0 1.8 3.15 2592 1966 A 51 ARG HDy A 51 ARG HB3 1.0 1.8 3.15 2593 1966 A 51 ARG HDy A 51 ARG HB2 1.0 1.8 3.15 2594 1967 A 57 TYR HD% A 51 ARG HB3 1.0 1.8 4.96 2595 1967 A 57 TYR HD% A 51 ARG HB2 1.0 1.8 4.96 2596 1968 A 57 TYR HE% A 51 ARG HB3 1.0 1.8 4.12 2597 1968 A 57 TYR HE% A 51 ARG HB2 1.0 1.8 4.12 2598 1969 A 52 MET HA A 56 LEU HD1% 1.0 1.8 4.72 2599 1969 A 52 MET HA A 56 LEU HD2% 1.0 1.8 4.72 2600 1970 A 52 MET HA A 160 GLU HB3 1.0 1.8 5.08 2601 1970 A 52 MET HA A 160 GLU HB2 1.0 1.8 5.08 2602 1971 A 52 MET HBy A 56 LEU HD1% 1.0 1.8 4.22 2603 1971 A 52 MET HBx A 56 LEU HD1% 1.0 1.8 4.22 2604 1971 A 56 LEU HD2% A 52 MET HBx 1.0 1.8 4.22 2605 1971 A 52 MET HBy A 56 LEU HD2% 1.0 1.8 4.22 2606 1972 A 52 MET HGx A 56 LEU HD1% 1.0 1.8 4.17 2607 1972 A 52 MET HGy A 56 LEU HD1% 1.0 1.8 4.17 2608 1972 A 56 LEU HD2% A 52 MET HGx 1.0 1.8 4.17 2609 1972 A 52 MET HGy A 56 LEU HD2% 1.0 1.8 4.17 2610 1973 A 52 MET HE% A 56 LEU HD1% 1.0 1.8 2.67 2611 1973 A 52 MET HE% A 56 LEU HD2% 1.0 1.8 2.67 2612 1974 A 52 MET HE% A 130 MET HG2 1.0 1.8 4.09 2613 1974 A 52 MET HE% A 130 MET HG3 1.0 1.8 4.09 2614 1975 A 53 SER H A 56 LEU HD1% 1.0 1.8 4.86 2615 1975 A 53 SER H A 56 LEU HD2% 1.0 1.8 4.86 2616 1976 A 53 SER H A 160 GLU HG3 1.0 1.8 5.34 2617 1976 A 53 SER H A 160 GLU HG2 1.0 1.8 5.34 2618 1977 A 53 SER HBx A 160 GLU HG3 1.0 1.8 4.37 2619 1977 A 53 SER HBy A 160 GLU HG3 1.0 1.8 4.37 2620 1977 A 160 GLU HG2 A 53 SER HBx 1.0 1.8 4.37 2621 1977 A 53 SER HBy A 160 GLU HG2 1.0 1.8 4.37 2622 1978 A 55 THR H A 56 LEU HD1% 1.0 1.8 4.61 2623 1978 A 55 THR H A 56 LEU HD2% 1.0 1.8 4.61 2624 1979 A 56 LEU H A 56 LEU HD1% 1.0 1.8 3.68 2625 1979 A 56 LEU H A 56 LEU HD2% 1.0 1.8 3.68 2626 1980 A 56 LEU HA A 56 LEU HD1% 1.0 1.8 3.48 2627 1980 A 56 LEU HA A 56 LEU HD2% 1.0 1.8 3.48 2628 1981 A 56 LEU HA A 128 VAL HG2% 1.0 1.8 4.05 2629 1981 A 56 LEU HA A 128 VAL HG1% 1.0 1.8 4.05 2630 1982 A 57 TYR H A 56 LEU HD1% 1.0 1.8 3.08 2631 1982 A 57 TYR H A 56 LEU HD2% 1.0 1.8 3.08 2632 1983 A 57 TYR HA A 56 LEU HD1% 1.0 1.8 4.16 2633 1983 A 57 TYR HA A 56 LEU HD2% 1.0 1.8 4.16 2634 1984 A 56 LEU HD2% A 119 LEU HBx 1.0 1.8 4.89 2635 1984 A 56 LEU HD1% A 119 LEU HBx 1.0 1.8 4.89 2636 1984 A 119 LEU HBy A 56 LEU HD1% 1.0 1.8 4.89 2637 1984 A 119 LEU HBy A 56 LEU HD2% 1.0 1.8 4.89 2638 1985 A 56 LEU HD1% A 130 MET HG2 1.0 1.8 4.08 2639 1985 A 56 LEU HD2% A 130 MET HG2 1.0 1.8 4.08 2640 1985 A 130 MET HG3 A 56 LEU HD1% 1.0 1.8 4.08 2641 1985 A 56 LEU HD2% A 130 MET HG3 1.0 1.8 4.08 2642 1986 A 130 MET HE% A 56 LEU HD1% 1.0 1.8 2.97 2643 1986 A 130 MET HE% A 56 LEU HD2% 1.0 1.8 2.97 2644 1987 A 143 ALA HA A 56 LEU HD1% 1.0 1.8 4.30 2645 1987 A 143 ALA HA A 56 LEU HD2% 1.0 1.8 4.30 2646 1988 A 143 ALA HB% A 56 LEU HD1% 1.0 1.8 5.29 2647 1988 A 143 ALA HB% A 56 LEU HD2% 1.0 1.8 5.29 2648 1989 A 146 TYR H A 56 LEU HD1% 1.0 1.8 5.44 2649 1989 A 146 TYR H A 56 LEU HD2% 1.0 1.8 5.44 2650 1990 A 146 TYR HB2 A 56 LEU HD1% 1.0 1.8 5.44 2651 1990 A 146 TYR HB2 A 56 LEU HD2% 1.0 1.8 5.44 2652 1991 A 146 TYR HB3 A 56 LEU HD1% 1.0 1.8 5.44 2653 1991 A 146 TYR HB3 A 56 LEU HD2% 1.0 1.8 5.44 2654 1992 A 146 TYR HD% A 56 LEU HD1% 1.0 1.8 3.90 2655 1992 A 146 TYR HD% A 56 LEU HD2% 1.0 1.8 3.90 2656 1993 A 146 TYR HE% A 56 LEU HD1% 1.0 1.8 3.65 2657 1993 A 146 TYR HE% A 56 LEU HD2% 1.0 1.8 3.65 2658 1994 A 147 ARG HB2 A 56 LEU HD1% 1.0 1.8 4.54 2659 1994 A 147 ARG HB2 A 56 LEU HD2% 1.0 1.8 4.54 2660 1995 A 147 ARG HB3 A 56 LEU HD1% 1.0 1.8 4.77 2661 1995 A 147 ARG HB3 A 56 LEU HD2% 1.0 1.8 4.77 2662 1996 A 151 GLN HG3 A 56 LEU HD1% 1.0 1.8 5.23 2663 1996 A 151 GLN HG3 A 56 LEU HD2% 1.0 1.8 5.23 2664 1997 A 56 LEU HD1% A 160 GLU HB3 1.0 1.8 5.28 2665 1997 A 56 LEU HD2% A 160 GLU HB3 1.0 1.8 5.28 2666 1997 A 160 GLU HB2 A 56 LEU HD1% 1.0 1.8 5.28 2667 1997 A 160 GLU HB2 A 56 LEU HD2% 1.0 1.8 5.28 2668 1998 A 57 TYR HB3 A 73 LEU HD1% 1.0 1.8 5.44 2669 1998 A 57 TYR HB3 A 73 LEU HD2% 1.0 1.8 5.44 2670 1999 A 57 TYR HD% A 59 SER HB2 1.0 1.8 5.34 2671 1999 A 57 TYR HD% A 59 SER HB3 1.0 1.8 5.34 2672 2000 A 57 TYR HD% A 73 LEU HD1% 1.0 1.8 4.42 2673 2000 A 57 TYR HD% A 73 LEU HD2% 1.0 1.8 4.42 2674 2001 A 57 TYR HD% A 75 VAL HG2% 1.0 1.8 4.70 2675 2001 A 57 TYR HD% A 75 VAL HG1% 1.0 1.8 4.70 2676 2002 A 57 TYR HD% A 127 PRO HG3 1.0 1.8 5.19 2677 2002 A 57 TYR HD% A 127 PRO HG2 1.0 1.8 5.19 2678 2003 A 57 TYR HE% A 69 LEU HD1% 1.0 1.8 5.44 2679 2003 A 57 TYR HE% A 69 LEU HD2% 1.0 1.8 5.44 2680 2004 A 57 TYR HE% A 73 LEU HD1% 1.0 1.8 3.74 2681 2004 A 57 TYR HE% A 73 LEU HD2% 1.0 1.8 3.74 2682 2005 A 58 ARG HA A 59 SER HB2 1.0 1.8 4.46 2683 2005 A 58 ARG HA A 59 SER HB3 1.0 1.8 4.46 2684 2006 A 58 ARG HA A 130 MET HG2 1.0 1.8 4.75 2685 2006 A 58 ARG HA A 130 MET HG3 1.0 1.8 4.75 2686 2007 A 58 ARG HA A 131 HIS HB3 1.0 1.8 5.34 2687 2007 A 58 ARG HA A 131 HIS HB2 1.0 1.8 5.34 2688 2008 A 59 SER H A 58 ARG HB2 1.0 1.8 4.41 2689 2008 A 59 SER H A 58 ARG HB3 1.0 1.8 4.41 2690 2009 A 139 THR HG2% A 58 ARG HB2 1.0 1.8 5.06 2691 2009 A 139 THR HG2% A 58 ARG HB3 1.0 1.8 5.06 2692 2010 A 59 SER H A 130 MET HG2 1.0 1.8 5.34 2693 2010 A 59 SER H A 130 MET HG3 1.0 1.8 5.34 2694 2011 A 59 SER H A 131 HIS HB3 1.0 1.8 3.54 2695 2011 A 59 SER H A 131 HIS HB2 1.0 1.8 3.54 2696 2012 A 59 SER HA A 61 LEU HD1% 1.0 1.8 5.44 2697 2012 A 59 SER HA A 61 LEU HD2% 1.0 1.8 5.44 2698 2013 A 60 ALA H A 59 SER HB2 1.0 1.8 3.81 2699 2013 A 60 ALA H A 59 SER HB3 1.0 1.8 3.81 2700 2014 A 59 SER HB3 A 78 VAL HG2% 1.0 1.8 4.93 2701 2014 A 78 VAL HG1% A 59 SER HB2 1.0 1.8 4.93 2702 2014 A 59 SER HB3 A 78 VAL HG1% 1.0 1.8 4.93 2703 2014 A 59 SER HB2 A 78 VAL HG2% 1.0 1.8 4.93 2704 2015 A 59 SER HB3 A 129 LEU HD1% 1.0 1.8 2.88 2705 2015 A 59 SER HB2 A 129 LEU HD1% 1.0 1.8 2.88 2706 2015 A 129 LEU HD2% A 59 SER HB2 1.0 1.8 2.88 2707 2015 A 129 LEU HD2% A 59 SER HB3 1.0 1.8 2.88 2708 2016 A 60 ALA H A 61 LEU HD1% 1.0 1.8 3.73 2709 2016 A 60 ALA H A 61 LEU HD2% 1.0 1.8 3.73 2710 2017 A 61 LEU H A 61 LEU HD1% 1.0 1.8 3.58 2711 2017 A 61 LEU H A 61 LEU HD2% 1.0 1.8 3.58 2712 2018 A 61 LEU HA A 61 LEU HD1% 1.0 1.8 4.42 2713 2018 A 61 LEU HA A 61 LEU HD2% 1.0 1.8 4.42 2714 2019 A 61 LEU HBx A 63 ASN HB2 1.0 1.8 4.29 2715 2019 A 61 LEU HBy A 63 ASN HB2 1.0 1.8 4.29 2716 2019 A 63 ASN HB3 A 61 LEU HBx 1.0 1.8 4.29 2717 2019 A 61 LEU HBy A 63 ASN HB3 1.0 1.8 4.29 2718 2020 A 63 ASN HD22 A 63 ASN HB2 1.0 1.8 3.55 2719 2020 A 63 ASN HD22 A 63 ASN HB3 1.0 1.8 3.55 2720 2021 A 64 ALA H A 63 ASN HB2 1.0 1.8 3.88 2721 2021 A 64 ALA H A 63 ASN HB3 1.0 1.8 3.88 2722 2022 A 63 ASN HB2 A 66 SER HBx 1.0 1.8 5.34 2723 2022 A 63 ASN HB3 A 66 SER HBx 1.0 1.8 5.34 2724 2022 A 66 SER HBy A 63 ASN HB2 1.0 1.8 5.34 2725 2022 A 66 SER HBy A 63 ASN HB3 1.0 1.8 5.34 2726 2023 A 64 ALA HA A 67 VAL HG2% 1.0 1.8 3.44 2727 2023 A 64 ALA HA A 67 VAL HG1% 1.0 1.8 3.44 2728 2024 A 65 GLN H A 67 VAL HG2% 1.0 1.8 5.15 2729 2024 A 65 GLN H A 67 VAL HG1% 1.0 1.8 5.15 2730 2025 A 66 SER H A 67 VAL HG2% 1.0 1.8 3.51 2731 2025 A 66 SER H A 67 VAL HG1% 1.0 1.8 3.51 2732 2026 A 66 SER HA A 69 LEU HB3 1.0 1.8 4.50 2733 2026 A 66 SER HA A 69 LEU HB2 1.0 1.8 4.50 2734 2027 A 66 SER HA A 69 LEU HD1% 1.0 1.8 4.05 2735 2027 A 66 SER HA A 69 LEU HD2% 1.0 1.8 4.05 2736 2028 A 66 SER HBy A 70 LEU HD1% 1.0 1.8 3.91 2737 2028 A 70 LEU HD2% A 66 SER HBx 1.0 1.8 3.91 2738 2028 A 66 SER HBy A 70 LEU HD2% 1.0 1.8 3.91 2739 2028 A 66 SER HBx A 70 LEU HD1% 1.0 1.8 3.91 2740 2029 A 67 VAL H A 67 VAL HG2% 1.0 1.8 2.63 2741 2029 A 67 VAL H A 67 VAL HG1% 1.0 1.8 2.63 2742 2030 A 67 VAL H A 70 LEU HD1% 1.0 1.8 4.07 2743 2030 A 67 VAL H A 70 LEU HD2% 1.0 1.8 4.07 2744 2031 A 67 VAL HA A 67 VAL HG2% 1.0 1.8 2.95 2745 2031 A 67 VAL HA A 67 VAL HG1% 1.0 1.8 2.95 2746 2032 A 67 VAL HA A 70 LEU HB3 1.0 1.8 3.98 2747 2032 A 67 VAL HA A 70 LEU HB2 1.0 1.8 3.98 2748 2033 A 67 VAL HA A 70 LEU HD1% 1.0 1.8 3.54 2749 2033 A 67 VAL HA A 70 LEU HD2% 1.0 1.8 3.54 2750 2034 A 68 ALA H A 67 VAL HG2% 1.0 1.8 3.51 2751 2034 A 68 ALA H A 67 VAL HG1% 1.0 1.8 3.51 2752 2035 A 68 ALA HA A 67 VAL HG2% 1.0 1.8 3.77 2753 2035 A 68 ALA HA A 67 VAL HG1% 1.0 1.8 3.77 2754 2036 A 70 LEU H A 67 VAL HG2% 1.0 1.8 5.01 2755 2036 A 70 LEU H A 67 VAL HG1% 1.0 1.8 5.01 2756 2037 A 67 VAL HG1% A 71 GLN HGx 1.0 1.8 4.13 2757 2037 A 67 VAL HG2% A 71 GLN HGx 1.0 1.8 4.13 2758 2037 A 71 GLN HGy A 67 VAL HG2% 1.0 1.8 4.13 2759 2037 A 71 GLN HGy A 67 VAL HG1% 1.0 1.8 4.13 2760 2038 A 89 TRP HE3 A 67 VAL HG2% 1.0 1.8 3.33 2761 2038 A 89 TRP HE3 A 67 VAL HG1% 1.0 1.8 3.33 2762 2039 A 89 TRP HZ3 A 67 VAL HG2% 1.0 1.8 3.43 2763 2039 A 89 TRP HZ3 A 67 VAL HG1% 1.0 1.8 3.43 2764 2040 A 90 LEU H A 67 VAL HG2% 1.0 1.8 3.91 2765 2040 A 90 LEU H A 67 VAL HG1% 1.0 1.8 3.91 2766 2041 A 90 LEU HA A 67 VAL HG2% 1.0 1.8 3.13 2767 2041 A 90 LEU HA A 67 VAL HG1% 1.0 1.8 3.13 2768 2042 A 90 LEU HG A 67 VAL HG2% 1.0 1.8 3.14 2769 2042 A 90 LEU HG A 67 VAL HG1% 1.0 1.8 3.14 2770 2043 A 90 LEU HD1% A 67 VAL HG2% 1.0 1.8 4.08 2771 2043 A 90 LEU HD1% A 67 VAL HG1% 1.0 1.8 4.08 2772 2044 A 90 LEU HD2% A 67 VAL HG2% 1.0 1.8 4.30 2773 2044 A 90 LEU HD2% A 67 VAL HG1% 1.0 1.8 4.30 2774 2045 A 91 GLY H A 67 VAL HG2% 1.0 1.8 5.44 2775 2045 A 91 GLY H A 67 VAL HG1% 1.0 1.8 5.44 2776 2046 A 68 ALA H A 69 LEU HB3 1.0 1.8 5.14 2777 2046 A 68 ALA H A 69 LEU HB2 1.0 1.8 5.14 2778 2047 A 68 ALA HA A 71 GLN HB2 1.0 1.8 3.96 2779 2047 A 68 ALA HA A 71 GLN HB3 1.0 1.8 3.96 2780 2048 A 68 ALA HB% A 71 GLN HB2 1.0 1.8 5.34 2781 2048 A 68 ALA HB% A 71 GLN HB3 1.0 1.8 5.34 2782 2049 A 69 LEU H A 69 LEU HD1% 1.0 1.8 4.45 2783 2049 A 69 LEU H A 69 LEU HD2% 1.0 1.8 4.45 2784 2050 A 69 LEU H A 70 LEU HB3 1.0 1.8 5.34 2785 2050 A 69 LEU H A 70 LEU HB2 1.0 1.8 5.34 2786 2051 A 69 LEU H A 70 LEU HD1% 1.0 1.8 4.56 2787 2051 A 69 LEU H A 70 LEU HD2% 1.0 1.8 4.56 2788 2052 A 69 LEU H A 71 GLN HB2 1.0 1.8 5.34 2789 2052 A 69 LEU H A 71 GLN HB3 1.0 1.8 5.34 2790 2053 A 69 LEU HA A 69 LEU HD1% 1.0 1.8 3.96 2791 2053 A 69 LEU HA A 69 LEU HD2% 1.0 1.8 3.96 2792 2054 A 69 LEU HA A 73 LEU HD1% 1.0 1.8 4.81 2793 2054 A 69 LEU HA A 73 LEU HD2% 1.0 1.8 4.81 2794 2055 A 69 LEU HB3 A 69 LEU HD1% 1.0 1.8 2.67 2795 2055 A 69 LEU HD2% A 69 LEU HB3 1.0 1.8 2.67 2796 2055 A 69 LEU HD2% A 69 LEU HB2 1.0 1.8 2.67 2797 2055 A 69 LEU HB2 A 69 LEU HD1% 1.0 1.8 2.67 2798 2056 A 70 LEU H A 69 LEU HB3 1.0 1.8 3.35 2799 2056 A 70 LEU H A 69 LEU HB2 1.0 1.8 3.35 2800 2057 A 69 LEU HG A 73 LEU HD1% 1.0 1.8 4.13 2801 2057 A 69 LEU HG A 73 LEU HD2% 1.0 1.8 4.13 2802 2058 A 70 LEU HA A 69 LEU HD1% 1.0 1.8 4.21 2803 2058 A 70 LEU HA A 69 LEU HD2% 1.0 1.8 4.21 2804 2059 A 69 LEU HD2% A 73 LEU HD1% 1.0 1.8 3.02 2805 2059 A 69 LEU HD1% A 73 LEU HD1% 1.0 1.8 3.02 2806 2059 A 73 LEU HD2% A 69 LEU HD1% 1.0 1.8 3.02 2807 2059 A 73 LEU HD2% A 69 LEU HD2% 1.0 1.8 3.02 2808 2060 A 70 LEU H A 70 LEU HB3 1.0 1.8 2.91 2809 2060 A 70 LEU H A 70 LEU HB2 1.0 1.8 2.91 2810 2061 A 70 LEU H A 70 LEU HD1% 1.0 1.8 3.29 2811 2061 A 70 LEU H A 70 LEU HD2% 1.0 1.8 3.29 2812 2062 A 70 LEU H A 73 LEU HD1% 1.0 1.8 5.44 2813 2062 A 70 LEU H A 73 LEU HD2% 1.0 1.8 5.44 2814 2063 A 70 LEU HA A 70 LEU HD1% 1.0 1.8 2.88 2815 2063 A 70 LEU HA A 70 LEU HD2% 1.0 1.8 2.88 2816 2064 A 70 LEU HA A 73 LEU HD1% 1.0 1.8 3.76 2817 2064 A 70 LEU HA A 73 LEU HD2% 1.0 1.8 3.76 2818 2065 A 70 LEU HA A 75 VAL HG2% 1.0 1.8 3.22 2819 2065 A 70 LEU HA A 75 VAL HG1% 1.0 1.8 3.22 2820 2066 A 71 GLN H A 70 LEU HB3 1.0 1.8 3.56 2821 2066 A 71 GLN H A 70 LEU HB2 1.0 1.8 3.56 2822 2067 A 72 ARG H A 70 LEU HB3 1.0 1.8 5.34 2823 2067 A 72 ARG H A 70 LEU HB2 1.0 1.8 5.34 2824 2068 A 75 VAL H A 70 LEU HB3 1.0 1.8 5.34 2825 2068 A 75 VAL H A 70 LEU HB2 1.0 1.8 5.34 2826 2069 A 75 VAL HA A 70 LEU HB3 1.0 1.8 5.18 2827 2069 A 75 VAL HA A 70 LEU HB2 1.0 1.8 5.18 2828 2070 A 90 LEU HD2% A 70 LEU HB3 1.0 1.8 4.71 2829 2070 A 90 LEU HD2% A 70 LEU HB2 1.0 1.8 4.71 2830 2071 A 70 LEU HD2% A 73 LEU HD1% 1.0 1.8 4.96 2831 2071 A 70 LEU HD1% A 73 LEU HD1% 1.0 1.8 4.96 2832 2071 A 73 LEU HD2% A 70 LEU HD1% 1.0 1.8 4.96 2833 2071 A 73 LEU HD2% A 70 LEU HD2% 1.0 1.8 4.96 2834 2072 A 75 VAL HB A 70 LEU HD1% 1.0 1.8 3.79 2835 2072 A 75 VAL HB A 70 LEU HD2% 1.0 1.8 3.79 2836 2073 A 76 LYS HA A 70 LEU HD1% 1.0 1.8 5.00 2837 2073 A 76 LYS HA A 70 LEU HD2% 1.0 1.8 5.00 2838 2074 A 89 TRP HZ3 A 70 LEU HD1% 1.0 1.8 2.95 2839 2074 A 89 TRP HZ3 A 70 LEU HD2% 1.0 1.8 2.95 2840 2075 A 89 TRP HH2 A 70 LEU HD1% 1.0 1.8 4.68 2841 2075 A 89 TRP HH2 A 70 LEU HD2% 1.0 1.8 4.68 2842 2076 A 95 VAL HB A 70 LEU HD1% 1.0 1.8 4.15 2843 2076 A 95 VAL HB A 70 LEU HD2% 1.0 1.8 4.15 2844 2077 A 95 VAL HG2% A 70 LEU HD1% 1.0 1.8 3.68 2845 2077 A 95 VAL HG2% A 70 LEU HD2% 1.0 1.8 3.68 2846 2078 A 71 GLN H A 71 GLN HB2 1.0 1.8 2.77 2847 2078 A 71 GLN H A 71 GLN HB3 1.0 1.8 2.77 2848 2079 A 71 GLN HA A 71 GLN HB2 1.0 1.8 2.62 2849 2079 A 71 GLN HA A 71 GLN HB3 1.0 1.8 2.62 2850 2080 A 72 ARG H A 71 GLN HB2 1.0 1.8 3.45 2851 2080 A 72 ARG H A 71 GLN HB3 1.0 1.8 3.45 2852 2081 A 72 ARG H A 72 ARG HB2 1.0 1.8 2.73 2853 2081 A 72 ARG H A 72 ARG HB3 1.0 1.8 2.73 2854 2082 A 72 ARG H A 72 ARG HG3 1.0 1.8 2.89 2855 2082 A 72 ARG H A 72 ARG HG2 1.0 1.8 2.89 2856 2083 A 72 ARG H A 73 LEU HD1% 1.0 1.8 4.64 2857 2083 A 72 ARG H A 73 LEU HD2% 1.0 1.8 4.64 2858 2084 A 72 ARG HA A 72 ARG HB2 1.0 1.8 2.58 2859 2084 A 72 ARG HA A 72 ARG HB3 1.0 1.8 2.58 2860 2085 A 72 ARG HA A 72 ARG HG3 1.0 1.8 3.20 2861 2085 A 72 ARG HA A 72 ARG HG2 1.0 1.8 3.20 2862 2086 A 72 ARG HA A 73 LEU HD1% 1.0 1.8 5.08 2863 2086 A 72 ARG HA A 73 LEU HD2% 1.0 1.8 5.08 2864 2087 A 73 LEU H A 72 ARG HB2 1.0 1.8 3.04 2865 2087 A 73 LEU H A 72 ARG HB3 1.0 1.8 3.04 2866 2088 A 72 ARG HB3 A 73 LEU HD1% 1.0 1.8 4.46 2867 2088 A 72 ARG HB2 A 73 LEU HD1% 1.0 1.8 4.46 2868 2088 A 73 LEU HD2% A 72 ARG HB2 1.0 1.8 4.46 2869 2088 A 73 LEU HD2% A 72 ARG HB3 1.0 1.8 4.46 2870 2089 A 72 ARG HG2 A 73 LEU HD1% 1.0 1.8 4.09 2871 2089 A 72 ARG HG3 A 73 LEU HD1% 1.0 1.8 4.09 2872 2089 A 73 LEU HD2% A 72 ARG HG3 1.0 1.8 4.09 2873 2089 A 73 LEU HD2% A 72 ARG HG2 1.0 1.8 4.09 2874 2090 A 72 ARG HDy A 73 LEU HD1% 1.0 1.8 5.29 2875 2090 A 72 ARG HDx A 73 LEU HD1% 1.0 1.8 5.29 2876 2090 A 73 LEU HD2% A 72 ARG HDx 1.0 1.8 5.29 2877 2090 A 72 ARG HDy A 73 LEU HD2% 1.0 1.8 5.29 2878 2091 A 73 LEU H A 73 LEU HD1% 1.0 1.8 3.13 2879 2091 A 73 LEU H A 73 LEU HD2% 1.0 1.8 3.13 2880 2092 A 73 LEU HA A 73 LEU HD1% 1.0 1.8 3.25 2881 2092 A 73 LEU HA A 73 LEU HD2% 1.0 1.8 3.25 2882 2093 A 73 LEU HB2 A 75 VAL HG2% 1.0 1.8 2.81 2883 2093 A 73 LEU HB2 A 75 VAL HG1% 1.0 1.8 2.81 2884 2094 A 73 LEU HB3 A 75 VAL HG2% 1.0 1.8 3.42 2885 2094 A 73 LEU HB3 A 75 VAL HG1% 1.0 1.8 3.42 2886 2095 A 74 GLN H A 73 LEU HD1% 1.0 1.8 4.30 2887 2095 A 74 GLN H A 73 LEU HD2% 1.0 1.8 4.30 2888 2096 A 75 VAL H A 73 LEU HD1% 1.0 1.8 4.18 2889 2096 A 75 VAL H A 73 LEU HD2% 1.0 1.8 4.18 2890 2097 A 73 LEU HD2% A 75 VAL HG2% 1.0 1.8 3.72 2891 2097 A 75 VAL HG1% A 73 LEU HD1% 1.0 1.8 3.72 2892 2097 A 73 LEU HD2% A 75 VAL HG1% 1.0 1.8 3.72 2893 2097 A 73 LEU HD1% A 75 VAL HG2% 1.0 1.8 3.72 2894 2098 A 74 GLN H A 75 VAL HG2% 1.0 1.8 4.37 2895 2098 A 74 GLN H A 75 VAL HG1% 1.0 1.8 4.37 2896 2099 A 74 GLN HA A 74 GLN HE22 1.0 1.8 5.34 2897 2099 A 74 GLN HA A 74 GLN HE21 1.0 1.8 5.34 2898 2100 A 74 GLN HA A 75 VAL HG2% 1.0 1.8 4.80 2899 2100 A 74 GLN HA A 75 VAL HG1% 1.0 1.8 4.80 2900 2101 A 74 GLN HB3 A 127 PRO HG3 1.0 1.8 4.92 2901 2101 A 74 GLN HB3 A 127 PRO HG2 1.0 1.8 4.92 2902 2102 A 127 PRO HD2 A 74 GLN HE22 1.0 1.8 5.34 2903 2102 A 127 PRO HD2 A 74 GLN HE21 1.0 1.8 5.34 2904 2103 A 75 VAL H A 75 VAL HG2% 1.0 1.8 2.70 2905 2103 A 75 VAL H A 75 VAL HG1% 1.0 1.8 2.70 2906 2104 A 75 VAL H A 127 PRO HG3 1.0 1.8 4.35 2907 2104 A 75 VAL H A 127 PRO HG2 1.0 1.8 4.35 2908 2105 A 75 VAL HA A 127 PRO HG3 1.0 1.8 3.61 2909 2105 A 75 VAL HA A 127 PRO HG2 1.0 1.8 3.61 2910 2106 A 76 LYS H A 75 VAL HG2% 1.0 1.8 5.44 2911 2106 A 76 LYS H A 75 VAL HG1% 1.0 1.8 5.44 2912 2107 A 76 LYS HA A 75 VAL HG2% 1.0 1.8 5.19 2913 2107 A 76 LYS HA A 75 VAL HG1% 1.0 1.8 5.19 2914 2108 A 77 THR H A 75 VAL HG2% 1.0 1.8 2.89 2915 2108 A 77 THR H A 75 VAL HG1% 1.0 1.8 2.89 2916 2109 A 77 THR HB A 75 VAL HG2% 1.0 1.8 4.37 2917 2109 A 77 THR HB A 75 VAL HG1% 1.0 1.8 4.37 2918 2110 A 78 VAL HA A 75 VAL HG2% 1.0 1.8 4.96 2919 2110 A 78 VAL HA A 75 VAL HG1% 1.0 1.8 4.96 2920 2111 A 128 VAL H A 75 VAL HG2% 1.0 1.8 5.44 2921 2111 A 128 VAL H A 75 VAL HG1% 1.0 1.8 5.44 2922 2112 A 128 VAL HA A 75 VAL HG2% 1.0 1.8 3.98 2923 2112 A 128 VAL HA A 75 VAL HG1% 1.0 1.8 3.98 2924 2113 A 129 LEU HA A 75 VAL HG2% 1.0 1.8 4.82 2925 2113 A 129 LEU HA A 75 VAL HG1% 1.0 1.8 4.82 2926 2114 A 77 THR H A 128 VAL HG2% 1.0 1.8 4.18 2927 2114 A 77 THR H A 128 VAL HG1% 1.0 1.8 4.18 2928 2115 A 77 THR HA A 78 VAL HG2% 1.0 1.8 4.55 2929 2115 A 77 THR HA A 78 VAL HG1% 1.0 1.8 4.55 2930 2116 A 77 THR HA A 98 VAL HG2% 1.0 1.8 4.56 2931 2116 A 77 THR HA A 98 VAL HG1% 1.0 1.8 4.56 2932 2117 A 77 THR HA A 128 VAL HG2% 1.0 1.8 4.33 2933 2117 A 77 THR HA A 128 VAL HG1% 1.0 1.8 4.33 2934 2118 A 77 THR HB A 98 VAL HG2% 1.0 1.8 4.84 2935 2118 A 77 THR HB A 98 VAL HG1% 1.0 1.8 4.84 2936 2119 A 77 THR HB A 128 VAL HG2% 1.0 1.8 3.60 2937 2119 A 77 THR HB A 128 VAL HG1% 1.0 1.8 3.60 2938 2120 A 77 THR HG2% A 79 VAL HG2% 1.0 1.8 4.26 2939 2120 A 77 THR HG2% A 79 VAL HG1% 1.0 1.8 4.26 2940 2121 A 78 VAL H A 78 VAL HG2% 1.0 1.8 3.47 2941 2121 A 78 VAL H A 78 VAL HG1% 1.0 1.8 3.47 2942 2122 A 78 VAL H A 79 VAL HG2% 1.0 1.8 5.44 2943 2122 A 78 VAL H A 79 VAL HG1% 1.0 1.8 5.44 2944 2123 A 78 VAL H A 97 VAL HG2% 1.0 1.8 4.36 2945 2123 A 78 VAL H A 97 VAL HG1% 1.0 1.8 4.36 2946 2124 A 78 VAL HA A 79 VAL HG2% 1.0 1.8 4.62 2947 2124 A 78 VAL HA A 79 VAL HG1% 1.0 1.8 4.62 2948 2125 A 78 VAL HA A 97 VAL HG2% 1.0 1.8 5.39 2949 2125 A 78 VAL HA A 97 VAL HG1% 1.0 1.8 5.39 2950 2126 A 78 VAL HA A 98 VAL HG2% 1.0 1.8 5.44 2951 2126 A 78 VAL HA A 98 VAL HG1% 1.0 1.8 5.44 2952 2127 A 78 VAL HA A 128 VAL HG2% 1.0 1.8 4.38 2953 2127 A 78 VAL HA A 128 VAL HG1% 1.0 1.8 4.38 2954 2128 A 79 VAL H A 78 VAL HG2% 1.0 1.8 3.30 2955 2128 A 79 VAL H A 78 VAL HG1% 1.0 1.8 3.30 2956 2129 A 89 TRP HH2 A 78 VAL HG2% 1.0 1.8 3.40 2957 2129 A 89 TRP HH2 A 78 VAL HG1% 1.0 1.8 3.40 2958 2130 A 129 LEU HB2 A 78 VAL HG2% 1.0 1.8 4.87 2959 2130 A 129 LEU HB2 A 78 VAL HG1% 1.0 1.8 4.87 2960 2131 A 78 VAL HG2% A 129 LEU HD1% 1.0 1.8 2.76 2961 2131 A 129 LEU HD2% A 78 VAL HG2% 1.0 1.8 2.76 2962 2131 A 129 LEU HD2% A 78 VAL HG1% 1.0 1.8 2.76 2963 2131 A 78 VAL HG1% A 129 LEU HD1% 1.0 1.8 2.76 2964 2132 A 79 VAL H A 98 VAL HG2% 1.0 1.8 5.44 2965 2132 A 79 VAL H A 98 VAL HG1% 1.0 1.8 5.44 2966 2133 A 98 VAL H A 79 VAL HG2% 1.0 1.8 4.44 2967 2133 A 98 VAL H A 79 VAL HG1% 1.0 1.8 4.44 2968 2134 A 98 VAL HB A 79 VAL HG2% 1.0 1.8 3.73 2969 2134 A 98 VAL HB A 79 VAL HG1% 1.0 1.8 3.73 2970 2135 A 79 VAL HG2% A 98 VAL HG2% 1.0 1.8 2.78 2971 2135 A 98 VAL HG1% A 79 VAL HG2% 1.0 1.8 2.78 2972 2135 A 98 VAL HG1% A 79 VAL HG1% 1.0 1.8 2.78 2973 2135 A 79 VAL HG1% A 98 VAL HG2% 1.0 1.8 2.78 2974 2136 A 99 SER HA A 79 VAL HG2% 1.0 1.8 5.44 2975 2136 A 79 VAL HG1% A 99 SER HA 1.0 1.8 5.44 2976 2137 A 100 LEU H A 79 VAL HG2% 1.0 1.8 4.51 2977 2137 A 100 LEU H A 79 VAL HG1% 1.0 1.8 4.51 2978 2138 A 100 LEU HA A 79 VAL HG2% 1.0 1.8 5.44 2979 2138 A 100 LEU HA A 79 VAL HG1% 1.0 1.8 5.44 2980 2139 A 100 LEU HG A 79 VAL HG2% 1.0 1.8 4.05 2981 2139 A 100 LEU HG A 79 VAL HG1% 1.0 1.8 4.05 2982 2140 A 79 VAL HG1% A 100 LEU HD1% 1.0 1.8 3.37 2983 2140 A 79 VAL HG2% A 100 LEU HD1% 1.0 1.8 3.37 2984 2140 A 100 LEU HD2% A 79 VAL HG2% 1.0 1.8 3.37 2985 2140 A 79 VAL HG1% A 100 LEU HD2% 1.0 1.8 3.37 2986 2141 A 119 LEU HA A 79 VAL HG2% 1.0 1.8 5.42 2987 2141 A 119 LEU HA A 79 VAL HG1% 1.0 1.8 5.42 2988 2142 A 119 LEU HG A 79 VAL HG2% 1.0 1.8 4.98 2989 2142 A 119 LEU HG A 79 VAL HG1% 1.0 1.8 4.98 2990 2143 A 119 LEU HD1% A 79 VAL HG2% 1.0 1.8 3.58 2991 2143 A 119 LEU HD1% A 79 VAL HG1% 1.0 1.8 3.58 2992 2144 A 129 LEU HA A 79 VAL HG2% 1.0 1.8 5.44 2993 2144 A 129 LEU HA A 79 VAL HG1% 1.0 1.8 5.44 2994 2145 A 129 LEU HG A 79 VAL HG2% 1.0 1.8 4.66 2995 2145 A 129 LEU HG A 79 VAL HG1% 1.0 1.8 4.66 2996 2146 A 130 MET HA A 79 VAL HG2% 1.0 1.8 3.79 2997 2146 A 130 MET HA A 79 VAL HG1% 1.0 1.8 3.79 2998 2147 A 130 MET HB3 A 79 VAL HG2% 1.0 1.8 4.14 2999 2147 A 130 MET HB3 A 79 VAL HG1% 1.0 1.8 4.14 3000 2148 A 79 VAL HG2% A 130 MET HG2 1.0 1.8 5.28 3001 2148 A 130 MET HG3 A 79 VAL HG2% 1.0 1.8 5.28 3002 2148 A 130 MET HG3 A 79 VAL HG1% 1.0 1.8 5.28 3003 2148 A 79 VAL HG1% A 130 MET HG2 1.0 1.8 5.28 3004 2149 A 79 VAL HG1% A 131 HIS HB3 1.0 1.8 5.28 3005 2149 A 79 VAL HG2% A 131 HIS HB3 1.0 1.8 5.28 3006 2149 A 131 HIS HB2 A 79 VAL HG2% 1.0 1.8 5.28 3007 2149 A 131 HIS HB2 A 79 VAL HG1% 1.0 1.8 5.28 3008 2150 A 87 ARG H A 85 ASP HB2 1.0 1.8 4.85 3009 2150 A 87 ARG H A 85 ASP HB3 1.0 1.8 4.85 3010 2151 A 86 ASP H A 86 ASP HB2 1.0 1.8 3.36 3011 2151 A 86 ASP H A 86 ASP HB3 1.0 1.8 3.36 3012 2152 A 86 ASP H A 97 VAL HG2% 1.0 1.8 3.91 3013 2152 A 86 ASP H A 97 VAL HG1% 1.0 1.8 3.91 3014 2153 A 86 ASP HA A 97 VAL HG2% 1.0 1.8 3.20 3015 2153 A 86 ASP HA A 97 VAL HG1% 1.0 1.8 3.20 3016 2154 A 87 ARG H A 86 ASP HB2 1.0 1.8 4.44 3017 2154 A 87 ARG H A 86 ASP HB3 1.0 1.8 4.44 3018 2155 A 88 ALA H A 86 ASP HB2 1.0 1.8 5.34 3019 2155 A 88 ALA H A 86 ASP HB3 1.0 1.8 5.34 3020 2156 A 89 TRP HD1 A 86 ASP HB2 1.0 1.8 5.34 3021 2156 A 89 TRP HD1 A 86 ASP HB3 1.0 1.8 5.34 3022 2157 A 89 TRP HE1 A 86 ASP HB2 1.0 1.8 4.06 3023 2157 A 89 TRP HE1 A 86 ASP HB3 1.0 1.8 4.06 3024 2158 A 90 LEU HD1% A 86 ASP HB2 1.0 1.8 4.18 3025 2158 A 90 LEU HD1% A 86 ASP HB3 1.0 1.8 4.18 3026 2159 A 86 ASP HB2 A 97 VAL HG2% 1.0 1.8 3.55 3027 2159 A 86 ASP HB3 A 97 VAL HG2% 1.0 1.8 3.55 3028 2159 A 97 VAL HG1% A 86 ASP HB2 1.0 1.8 3.55 3029 2159 A 97 VAL HG1% A 86 ASP HB3 1.0 1.8 3.55 3030 2160 A 87 ARG H A 87 ARG HB3 1.0 1.8 3.00 3031 2160 A 87 ARG H A 87 ARG HB2 1.0 1.8 3.00 3032 2161 A 87 ARG H A 97 VAL HG2% 1.0 1.8 5.44 3033 2161 A 87 ARG H A 97 VAL HG1% 1.0 1.8 5.44 3034 2162 A 87 ARG HB2 A 87 ARG HDx 1.0 1.8 3.11 3035 2162 A 87 ARG HB3 A 87 ARG HDx 1.0 1.8 3.11 3036 2162 A 87 ARG HDy A 87 ARG HB3 1.0 1.8 3.11 3037 2162 A 87 ARG HDy A 87 ARG HB2 1.0 1.8 3.11 3038 2163 A 90 LEU HD1% A 87 ARG HB3 1.0 1.8 5.05 3039 2163 A 90 LEU HD1% A 87 ARG HB2 1.0 1.8 5.05 3040 2164 A 91 GLY H A 87 ARG HB3 1.0 1.8 4.33 3041 2164 A 91 GLY H A 87 ARG HB2 1.0 1.8 4.33 3042 2165 A 87 ARG HB2 A 91 GLY HA3 1.0 1.8 4.98 3043 2165 A 87 ARG HB3 A 91 GLY HA3 1.0 1.8 4.98 3044 2165 A 91 GLY HA2 A 87 ARG HB3 1.0 1.8 4.98 3045 2165 A 87 ARG HB2 A 91 GLY HA2 1.0 1.8 4.98 3046 2166 A 87 ARG HGx A 91 GLY HA3 1.0 1.8 4.22 3047 2166 A 87 ARG HGy A 91 GLY HA3 1.0 1.8 4.22 3048 2166 A 91 GLY HA2 A 87 ARG HGx 1.0 1.8 4.22 3049 2166 A 87 ARG HGy A 91 GLY HA2 1.0 1.8 4.22 3050 2167 A 89 TRP HD1 A 97 VAL HG2% 1.0 1.8 5.25 3051 2167 A 89 TRP HD1 A 97 VAL HG1% 1.0 1.8 5.25 3052 2168 A 89 TRP HH2 A 97 VAL HG2% 1.0 1.8 5.11 3053 2168 A 89 TRP HH2 A 97 VAL HG1% 1.0 1.8 5.11 3054 2169 A 90 LEU HB2 A 91 GLY HA3 1.0 1.8 5.17 3055 2169 A 90 LEU HB2 A 91 GLY HA2 1.0 1.8 5.17 3056 2170 A 90 LEU HD1% A 97 VAL HG2% 1.0 1.8 3.43 3057 2170 A 90 LEU HD1% A 97 VAL HG1% 1.0 1.8 3.43 3058 2171 A 91 GLY HA3 A 92 GLN HB2 1.0 1.8 4.76 3059 2171 A 91 GLY HA2 A 92 GLN HB2 1.0 1.8 4.76 3060 2171 A 92 GLN HB3 A 91 GLY HA3 1.0 1.8 4.76 3061 2171 A 91 GLY HA2 A 92 GLN HB3 1.0 1.8 4.76 3062 2172 A 93 ALA H A 91 GLY HA3 1.0 1.8 5.34 3063 2172 A 93 ALA H A 91 GLY HA2 1.0 1.8 5.34 3064 2173 A 93 ALA H A 92 GLN HB2 1.0 1.8 4.47 3065 2173 A 93 ALA H A 92 GLN HB3 1.0 1.8 4.47 3066 2174 A 96 ARG HA A 97 VAL HG2% 1.0 1.8 4.23 3067 2174 A 96 ARG HA A 97 VAL HG1% 1.0 1.8 4.23 3068 2175 A 96 ARG HDy A 97 VAL HG2% 1.0 1.8 4.13 3069 2175 A 96 ARG HDx A 97 VAL HG2% 1.0 1.8 4.13 3070 2175 A 97 VAL HG1% A 96 ARG HDx 1.0 1.8 4.13 3071 2175 A 96 ARG HDy A 97 VAL HG1% 1.0 1.8 4.13 3072 2176 A 96 ARG HDy A 98 VAL HG2% 1.0 1.8 3.51 3073 2176 A 98 VAL HG1% A 96 ARG HDx 1.0 1.8 3.51 3074 2176 A 96 ARG HDy A 98 VAL HG1% 1.0 1.8 3.51 3075 2176 A 96 ARG HDx A 98 VAL HG2% 1.0 1.8 3.51 3076 2177 A 97 VAL H A 97 VAL HG2% 1.0 1.8 3.07 3077 2177 A 97 VAL H A 97 VAL HG1% 1.0 1.8 3.07 3078 2178 A 98 VAL H A 97 VAL HG2% 1.0 1.8 4.11 3079 2178 A 98 VAL H A 97 VAL HG1% 1.0 1.8 4.11 3080 2179 A 98 VAL H A 98 VAL HG2% 1.0 1.8 3.09 3081 2179 A 98 VAL H A 98 VAL HG1% 1.0 1.8 3.09 3082 2180 A 98 VAL HA A 98 VAL HG2% 1.0 1.8 2.81 3083 2180 A 98 VAL HA A 98 VAL HG1% 1.0 1.8 2.81 3084 2181 A 98 VAL HA A 99 SER HB2 1.0 1.8 5.34 3085 2181 A 98 VAL HA A 99 SER HB3 1.0 1.8 5.34 3086 2182 A 99 SER H A 98 VAL HG2% 1.0 1.8 3.82 3087 2182 A 99 SER H A 98 VAL HG1% 1.0 1.8 3.82 3088 2183 A 98 VAL HG1% A 99 SER HB2 1.0 1.8 5.28 3089 2183 A 98 VAL HG2% A 99 SER HB2 1.0 1.8 5.28 3090 2183 A 99 SER HB3 A 98 VAL HG2% 1.0 1.8 5.28 3091 2183 A 98 VAL HG1% A 99 SER HB3 1.0 1.8 5.28 3092 2184 A 98 VAL HG1% A 118 GLN HGx 1.0 1.8 4.17 3093 2184 A 118 GLN HGy A 98 VAL HG2% 1.0 1.8 4.17 3094 2184 A 118 GLN HGy A 98 VAL HG1% 1.0 1.8 4.17 3095 2184 A 98 VAL HG2% A 118 GLN HGx 1.0 1.8 4.17 3096 2185 A 118 GLN HE21 A 98 VAL HG2% 1.0 1.8 4.11 3097 2185 A 118 GLN HE21 A 98 VAL HG1% 1.0 1.8 4.11 3098 2186 A 99 SER H A 99 SER HB2 1.0 1.8 3.52 3099 2186 A 99 SER H A 99 SER HB3 1.0 1.8 3.52 3100 2187 A 100 LEU H A 100 LEU HD1% 1.0 1.8 4.39 3101 2187 A 100 LEU H A 100 LEU HD2% 1.0 1.8 4.39 3102 2188 A 100 LEU HA A 100 LEU HD1% 1.0 1.8 3.49 3103 2188 A 100 LEU HA A 100 LEU HD2% 1.0 1.8 3.49 3104 2189 A 102 THR H A 100 LEU HB2 1.0 1.8 4.81 3105 2189 A 102 THR H A 100 LEU HB3 1.0 1.8 4.81 3106 2190 A 100 LEU HD1% A 101 PRO HDx 1.0 1.8 4.89 3107 2190 A 101 PRO HDy A 100 LEU HD1% 1.0 1.8 4.89 3108 2190 A 101 PRO HDy A 100 LEU HD2% 1.0 1.8 4.89 3109 2190 A 100 LEU HD2% A 101 PRO HDx 1.0 1.8 4.89 3110 2191 A 102 THR HB A 100 LEU HD1% 1.0 1.8 4.70 3111 2191 A 102 THR HB A 100 LEU HD2% 1.0 1.8 4.70 3112 2192 A 102 THR HG2% A 100 LEU HD1% 1.0 1.8 3.25 3113 2192 A 102 THR HG2% A 100 LEU HD2% 1.0 1.8 3.25 3114 2193 A 115 VAL HA A 100 LEU HD1% 1.0 1.8 3.96 3115 2193 A 115 VAL HA A 100 LEU HD2% 1.0 1.8 3.96 3116 2194 A 100 LEU HD1% A 115 VAL HG2% 1.0 1.8 2.90 3117 2194 A 100 LEU HD2% A 115 VAL HG2% 1.0 1.8 2.90 3118 2194 A 115 VAL HG1% A 100 LEU HD1% 1.0 1.8 2.90 3119 2194 A 100 LEU HD2% A 115 VAL HG1% 1.0 1.8 2.90 3120 2195 A 100 LEU HD2% A 118 GLN HB2 1.0 1.8 4.85 3121 2195 A 100 LEU HD1% A 118 GLN HB2 1.0 1.8 4.85 3122 2195 A 118 GLN HB3 A 100 LEU HD1% 1.0 1.8 4.85 3123 2195 A 100 LEU HD2% A 118 GLN HB3 1.0 1.8 4.85 3124 2196 A 100 LEU HD2% A 118 GLN HGx 1.0 1.8 4.79 3125 2196 A 100 LEU HD1% A 118 GLN HGx 1.0 1.8 4.79 3126 2196 A 118 GLN HGy A 100 LEU HD1% 1.0 1.8 4.79 3127 2196 A 118 GLN HGy A 100 LEU HD2% 1.0 1.8 4.79 3128 2197 A 130 MET HA A 100 LEU HD1% 1.0 1.8 4.95 3129 2197 A 130 MET HA A 100 LEU HD2% 1.0 1.8 4.95 3130 2198 A 142 PHE HD% A 100 LEU HD1% 1.0 1.8 5.24 3131 2198 A 142 PHE HD% A 100 LEU HD2% 1.0 1.8 5.24 3132 2199 A 102 THR H A 101 PRO HB2 1.0 1.8 3.65 3133 2199 A 102 THR H A 101 PRO HB3 1.0 1.8 3.65 3134 2200 A 102 THR HA A 107 VAL HG2% 1.0 1.8 5.44 3135 2200 A 102 THR HA A 107 VAL HG1% 1.0 1.8 5.44 3136 2201 A 102 THR HA A 115 VAL HG2% 1.0 1.8 3.79 3137 2201 A 102 THR HA A 115 VAL HG1% 1.0 1.8 3.79 3138 2202 A 102 THR HB A 115 VAL HG2% 1.0 1.8 3.28 3139 2202 A 102 THR HB A 115 VAL HG1% 1.0 1.8 3.28 3140 2203 A 102 THR HB A 142 PHE HB3 1.0 1.8 5.34 3141 2203 A 102 THR HB A 142 PHE HB2 1.0 1.8 5.34 3142 2204 A 102 THR HG2% A 115 VAL HG2% 1.0 1.8 3.01 3143 2204 A 102 THR HG2% A 115 VAL HG1% 1.0 1.8 3.01 3144 2205 A 105 ASP HA A 107 VAL HG2% 1.0 1.8 4.75 3145 2205 A 105 ASP HA A 107 VAL HG1% 1.0 1.8 4.75 3146 2206 A 106 ARG H A 107 VAL HG2% 1.0 1.8 3.70 3147 2206 A 106 ARG H A 107 VAL HG1% 1.0 1.8 3.70 3148 2207 A 107 VAL HA A 111 GLU HB2 1.0 1.8 3.70 3149 2207 A 107 VAL HA A 111 GLU HB3 1.0 1.8 3.70 3150 2208 A 107 VAL HB A 111 GLU HB2 1.0 1.8 5.34 3151 2208 A 107 VAL HB A 111 GLU HB3 1.0 1.8 5.34 3152 2209 A 107 VAL HB A 141 LEU HD1% 1.0 1.8 5.44 3153 2209 A 107 VAL HB A 141 LEU HD2% 1.0 1.8 5.44 3154 2210 A 108 ASP H A 107 VAL HG2% 1.0 1.8 3.04 3155 2210 A 108 ASP H A 107 VAL HG1% 1.0 1.8 3.04 3156 2211 A 108 ASP HA A 107 VAL HG2% 1.0 1.8 4.11 3157 2211 A 108 ASP HA A 107 VAL HG1% 1.0 1.8 4.11 3158 2212 A 107 VAL HG1% A 108 ASP HB2 1.0 1.8 4.81 3159 2212 A 107 VAL HG2% A 108 ASP HB2 1.0 1.8 4.81 3160 2212 A 108 ASP HB3 A 107 VAL HG2% 1.0 1.8 4.81 3161 2212 A 107 VAL HG1% A 108 ASP HB3 1.0 1.8 4.81 3162 2213 A 109 ASP HA A 107 VAL HG2% 1.0 1.8 5.00 3163 2213 A 109 ASP HA A 107 VAL HG1% 1.0 1.8 5.00 3164 2214 A 111 GLU H A 107 VAL HG2% 1.0 1.8 4.14 3165 2214 A 111 GLU H A 107 VAL HG1% 1.0 1.8 4.14 3166 2215 A 107 VAL HG2% A 111 GLU HB2 1.0 1.8 3.40 3167 2215 A 107 VAL HG1% A 111 GLU HB2 1.0 1.8 3.40 3168 2215 A 111 GLU HB3 A 107 VAL HG2% 1.0 1.8 3.40 3169 2215 A 107 VAL HG1% A 111 GLU HB3 1.0 1.8 3.40 3170 2216 A 112 VAL H A 107 VAL HG2% 1.0 1.8 3.98 3171 2216 A 112 VAL H A 107 VAL HG1% 1.0 1.8 3.98 3172 2217 A 112 VAL HA A 107 VAL HG2% 1.0 1.8 3.83 3173 2217 A 112 VAL HA A 107 VAL HG1% 1.0 1.8 3.83 3174 2218 A 112 VAL HB A 107 VAL HG2% 1.0 1.8 4.10 3175 2218 A 112 VAL HB A 107 VAL HG1% 1.0 1.8 4.10 3176 2219 A 107 VAL HG2% A 112 VAL HG2% 1.0 1.8 3.17 3177 2219 A 107 VAL HG1% A 112 VAL HG2% 1.0 1.8 3.17 3178 2219 A 112 VAL HG1% A 107 VAL HG2% 1.0 1.8 3.17 3179 2219 A 107 VAL HG1% A 112 VAL HG1% 1.0 1.8 3.17 3180 2220 A 113 LEU H A 107 VAL HG2% 1.0 1.8 5.10 3181 2220 A 113 LEU H A 107 VAL HG1% 1.0 1.8 5.10 3182 2221 A 114 SER H A 107 VAL HG2% 1.0 1.8 5.44 3183 2221 A 114 SER H A 107 VAL HG1% 1.0 1.8 5.44 3184 2222 A 107 VAL HG2% A 141 LEU HD1% 1.0 1.8 3.75 3185 2222 A 107 VAL HG1% A 141 LEU HD1% 1.0 1.8 3.75 3186 2222 A 141 LEU HD2% A 107 VAL HG2% 1.0 1.8 3.75 3187 2222 A 107 VAL HG1% A 141 LEU HD2% 1.0 1.8 3.75 3188 2223 A 142 PHE HD% A 107 VAL HG2% 1.0 1.8 5.44 3189 2223 A 142 PHE HD% A 107 VAL HG1% 1.0 1.8 5.44 3190 2224 A 142 PHE HE% A 107 VAL HG2% 1.0 1.8 3.49 3191 2224 A 142 PHE HE% A 107 VAL HG1% 1.0 1.8 3.49 3192 2225 A 142 PHE HZ A 107 VAL HG2% 1.0 1.8 3.45 3193 2225 A 142 PHE HZ A 107 VAL HG1% 1.0 1.8 3.45 3194 2226 A 179 TYR HA A 107 VAL HG2% 1.0 1.8 3.95 3195 2226 A 179 TYR HA A 107 VAL HG1% 1.0 1.8 3.95 3196 2227 A 179 TYR HB2 A 107 VAL HG2% 1.0 1.8 3.89 3197 2227 A 179 TYR HB2 A 107 VAL HG1% 1.0 1.8 3.89 3198 2228 A 179 TYR HD% A 107 VAL HG2% 1.0 1.8 3.89 3199 2228 A 179 TYR HD% A 107 VAL HG1% 1.0 1.8 3.89 3200 2229 A 179 TYR HE% A 107 VAL HG2% 1.0 1.8 3.36 3201 2229 A 179 TYR HE% A 107 VAL HG1% 1.0 1.8 3.36 3202 2230 A 108 ASP H A 111 GLU HB2 1.0 1.8 3.04 3203 2230 A 108 ASP H A 111 GLU HB3 1.0 1.8 3.04 3204 2231 A 109 ASP H A 108 ASP HB2 1.0 1.8 2.71 3205 2231 A 109 ASP H A 108 ASP HB3 1.0 1.8 2.71 3206 2232 A 110 ALA H A 108 ASP HB2 1.0 1.8 3.17 3207 2232 A 110 ALA H A 108 ASP HB3 1.0 1.8 3.17 3208 2233 A 111 GLU H A 108 ASP HB2 1.0 1.8 4.69 3209 2233 A 111 GLU H A 108 ASP HB3 1.0 1.8 4.69 3210 2234 A 108 ASP HB3 A 111 GLU HB2 1.0 1.8 5.05 3211 2234 A 111 GLU HB3 A 108 ASP HB2 1.0 1.8 5.05 3212 2234 A 111 GLU HB3 A 108 ASP HB3 1.0 1.8 5.05 3213 2234 A 108 ASP HB2 A 111 GLU HB2 1.0 1.8 5.05 3214 2235 A 109 ASP HA A 112 VAL HG2% 1.0 1.8 3.41 3215 2235 A 109 ASP HA A 112 VAL HG1% 1.0 1.8 3.41 3216 2236 A 109 ASP HBx A 188 LEU HD1% 1.0 1.8 4.87 3217 2236 A 109 ASP HBy A 188 LEU HD1% 1.0 1.8 4.87 3218 2236 A 188 LEU HD2% A 109 ASP HBx 1.0 1.8 4.87 3219 2236 A 109 ASP HBy A 188 LEU HD2% 1.0 1.8 4.87 3220 2237 A 110 ALA H A 111 GLU HB2 1.0 1.8 5.34 3221 2237 A 110 ALA H A 111 GLU HB3 1.0 1.8 5.34 3222 2238 A 111 GLU H A 111 GLU HB2 1.0 1.8 2.72 3223 2238 A 111 GLU H A 111 GLU HB3 1.0 1.8 2.72 3224 2239 A 111 GLU H A 112 VAL HG2% 1.0 1.8 5.44 3225 2239 A 111 GLU H A 112 VAL HG1% 1.0 1.8 5.44 3226 2240 A 112 VAL H A 111 GLU HB2 1.0 1.8 3.37 3227 2240 A 112 VAL H A 111 GLU HB3 1.0 1.8 3.37 3228 2241 A 112 VAL HA A 111 GLU HB2 1.0 1.8 5.34 3229 2241 A 112 VAL HA A 111 GLU HB3 1.0 1.8 5.34 3230 2242 A 111 GLU HB3 A 112 VAL HG2% 1.0 1.8 4.52 3231 2242 A 111 GLU HB2 A 112 VAL HG2% 1.0 1.8 4.52 3232 2242 A 112 VAL HG1% A 111 GLU HB2 1.0 1.8 4.52 3233 2242 A 111 GLU HB3 A 112 VAL HG1% 1.0 1.8 4.52 3234 2243 A 114 SER H A 111 GLU HB2 1.0 1.8 5.34 3235 2243 A 114 SER H A 111 GLU HB3 1.0 1.8 5.34 3236 2244 A 114 SER HB3 A 111 GLU HB2 1.0 1.8 5.30 3237 2244 A 114 SER HB3 A 111 GLU HB3 1.0 1.8 5.30 3238 2245 A 111 GLU HB3 A 115 VAL HG2% 1.0 1.8 5.28 3239 2245 A 111 GLU HB2 A 115 VAL HG2% 1.0 1.8 5.28 3240 2245 A 115 VAL HG1% A 111 GLU HB2 1.0 1.8 5.28 3241 2245 A 115 VAL HG1% A 111 GLU HB3 1.0 1.8 5.28 3242 2246 A 112 VAL H A 112 VAL HG2% 1.0 1.8 3.16 3243 2246 A 112 VAL H A 112 VAL HG1% 1.0 1.8 3.16 3244 2247 A 112 VAL HA A 112 VAL HG2% 1.0 1.8 3.05 3245 2247 A 112 VAL HA A 112 VAL HG1% 1.0 1.8 3.05 3246 2248 A 112 VAL HA A 115 VAL HG2% 1.0 1.8 4.09 3247 2248 A 112 VAL HA A 115 VAL HG1% 1.0 1.8 4.09 3248 2249 A 112 VAL HG1% A 141 LEU HD1% 1.0 1.8 5.37 3249 2249 A 112 VAL HG2% A 141 LEU HD1% 1.0 1.8 5.37 3250 2249 A 141 LEU HD2% A 112 VAL HG2% 1.0 1.8 5.37 3251 2249 A 141 LEU HD2% A 112 VAL HG1% 1.0 1.8 5.37 3252 2250 A 142 PHE HD% A 112 VAL HG2% 1.0 1.8 4.16 3253 2250 A 142 PHE HD% A 112 VAL HG1% 1.0 1.8 4.16 3254 2251 A 142 PHE HE% A 112 VAL HG2% 1.0 1.8 3.26 3255 2251 A 142 PHE HE% A 112 VAL HG1% 1.0 1.8 3.26 3256 2252 A 142 PHE HZ A 112 VAL HG2% 1.0 1.8 4.33 3257 2252 A 142 PHE HZ A 112 VAL HG1% 1.0 1.8 4.33 3258 2253 A 179 TYR HE% A 112 VAL HG2% 1.0 1.8 3.09 3259 2253 A 179 TYR HE% A 112 VAL HG1% 1.0 1.8 3.09 3260 2254 A 113 LEU H A 113 LEU HB3 1.0 1.8 2.86 3261 2254 A 113 LEU H A 113 LEU HB2 1.0 1.8 2.86 3262 2255 A 113 LEU H A 113 LEU HD1% 1.0 1.8 2.84 3263 2255 A 113 LEU H A 113 LEU HD2% 1.0 1.8 2.84 3264 2256 A 113 LEU HA A 116 LEU HB3 1.0 1.8 3.77 3265 2256 A 113 LEU HA A 116 LEU HB2 1.0 1.8 3.77 3266 2257 A 113 LEU HA A 116 LEU HD1% 1.0 1.8 3.41 3267 2257 A 113 LEU HA A 116 LEU HD2% 1.0 1.8 3.41 3268 2258 A 113 LEU HB2 A 113 LEU HD1% 1.0 1.8 2.55 3269 2258 A 113 LEU HB3 A 113 LEU HD1% 1.0 1.8 2.55 3270 2258 A 113 LEU HD2% A 113 LEU HB3 1.0 1.8 2.55 3271 2258 A 113 LEU HB2 A 113 LEU HD2% 1.0 1.8 2.55 3272 2259 A 114 SER H A 113 LEU HB3 1.0 1.8 3.91 3273 2259 A 114 SER H A 113 LEU HB2 1.0 1.8 3.91 3274 2260 A 114 SER HA A 113 LEU HB3 1.0 1.8 4.42 3275 2260 A 113 LEU HB2 A 114 SER HA 1.0 1.8 4.42 3276 2261 A 116 LEU H A 113 LEU HB3 1.0 1.8 5.34 3277 2261 A 116 LEU H A 113 LEU HB2 1.0 1.8 5.34 3278 2262 A 114 SER H A 113 LEU HD1% 1.0 1.8 4.05 3279 2262 A 114 SER H A 113 LEU HD2% 1.0 1.8 4.05 3280 2263 A 114 SER HA A 117 ARG HB3 1.0 1.8 5.12 3281 2263 A 114 SER HA A 117 ARG HB2 1.0 1.8 5.12 3282 2264 A 114 SER HB3 A 115 VAL HG2% 1.0 1.8 4.17 3283 2264 A 114 SER HB3 A 115 VAL HG1% 1.0 1.8 4.17 3284 2265 A 115 VAL H A 115 VAL HG2% 1.0 1.8 3.03 3285 2265 A 115 VAL H A 115 VAL HG1% 1.0 1.8 3.03 3286 2266 A 115 VAL HA A 115 VAL HG2% 1.0 1.8 2.99 3287 2266 A 115 VAL HA A 115 VAL HG1% 1.0 1.8 2.99 3288 2267 A 115 VAL HA A 118 GLN HB2 1.0 1.8 3.94 3289 2267 A 115 VAL HA A 118 GLN HB3 1.0 1.8 3.94 3290 2268 A 115 VAL HB A 142 PHE HB3 1.0 1.8 4.91 3291 2268 A 115 VAL HB A 142 PHE HB2 1.0 1.8 4.91 3292 2269 A 116 LEU H A 115 VAL HG2% 1.0 1.8 3.83 3293 2269 A 116 LEU H A 115 VAL HG1% 1.0 1.8 3.83 3294 2270 A 116 LEU HA A 115 VAL HG2% 1.0 1.8 4.59 3295 2270 A 116 LEU HA A 115 VAL HG1% 1.0 1.8 4.59 3296 2271 A 115 VAL HG1% A 118 GLN HB2 1.0 1.8 4.21 3297 2271 A 115 VAL HG2% A 118 GLN HB2 1.0 1.8 4.21 3298 2271 A 118 GLN HB3 A 115 VAL HG2% 1.0 1.8 4.21 3299 2271 A 115 VAL HG1% A 118 GLN HB3 1.0 1.8 4.21 3300 2272 A 119 LEU H A 115 VAL HG2% 1.0 1.8 4.96 3301 2272 A 119 LEU H A 115 VAL HG1% 1.0 1.8 4.96 3302 2273 A 115 VAL HG1% A 142 PHE HB3 1.0 1.8 3.98 3303 2273 A 142 PHE HB2 A 115 VAL HG2% 1.0 1.8 3.98 3304 2273 A 115 VAL HG1% A 142 PHE HB2 1.0 1.8 3.98 3305 2273 A 115 VAL HG2% A 142 PHE HB3 1.0 1.8 3.98 3306 2274 A 142 PHE HD% A 115 VAL HG2% 1.0 1.8 3.81 3307 2274 A 142 PHE HD% A 115 VAL HG1% 1.0 1.8 3.81 3308 2275 A 142 PHE HE% A 115 VAL HG2% 1.0 1.8 4.04 3309 2275 A 142 PHE HE% A 115 VAL HG1% 1.0 1.8 4.04 3310 2276 A 116 LEU H A 116 LEU HB3 1.0 1.8 3.36 3311 2276 A 116 LEU H A 116 LEU HB2 1.0 1.8 3.36 3312 2277 A 116 LEU H A 116 LEU HD1% 1.0 1.8 3.22 3313 2277 A 116 LEU H A 116 LEU HD2% 1.0 1.8 3.22 3314 2278 A 116 LEU HA A 116 LEU HD1% 1.0 1.8 3.36 3315 2278 A 116 LEU HA A 116 LEU HD2% 1.0 1.8 3.36 3316 2279 A 116 LEU HA A 150 VAL HG2% 1.0 1.8 4.69 3317 2279 A 116 LEU HA A 150 VAL HG1% 1.0 1.8 4.69 3318 2280 A 117 ARG H A 116 LEU HB3 1.0 1.8 3.60 3319 2280 A 117 ARG H A 116 LEU HB2 1.0 1.8 3.60 3320 2281 A 117 ARG H A 116 LEU HD1% 1.0 1.8 4.83 3321 2281 A 117 ARG H A 116 LEU HD2% 1.0 1.8 4.83 3322 2282 A 116 LEU HD1% A 141 LEU HD1% 1.0 1.8 5.37 3323 2282 A 116 LEU HD2% A 141 LEU HD1% 1.0 1.8 5.37 3324 2282 A 141 LEU HD2% A 116 LEU HD1% 1.0 1.8 5.37 3325 2282 A 141 LEU HD2% A 116 LEU HD2% 1.0 1.8 5.37 3326 2283 A 142 PHE HD% A 116 LEU HD1% 1.0 1.8 5.13 3327 2283 A 142 PHE HD% A 116 LEU HD2% 1.0 1.8 5.13 3328 2284 A 146 TYR HA A 116 LEU HD1% 1.0 1.8 4.08 3329 2284 A 146 TYR HA A 116 LEU HD2% 1.0 1.8 4.08 3330 2285 A 146 TYR HB2 A 116 LEU HD1% 1.0 1.8 3.80 3331 2285 A 146 TYR HB2 A 116 LEU HD2% 1.0 1.8 3.80 3332 2286 A 146 TYR HD% A 116 LEU HD1% 1.0 1.8 3.43 3333 2286 A 146 TYR HD% A 116 LEU HD2% 1.0 1.8 3.43 3334 2287 A 146 TYR HE% A 116 LEU HD1% 1.0 1.8 5.20 3335 2287 A 146 TYR HE% A 116 LEU HD2% 1.0 1.8 5.20 3336 2288 A 149 VAL H A 116 LEU HD1% 1.0 1.8 4.91 3337 2288 A 149 VAL H A 116 LEU HD2% 1.0 1.8 4.91 3338 2289 A 116 LEU HD1% A 150 VAL HG2% 1.0 1.8 3.33 3339 2289 A 116 LEU HD2% A 150 VAL HG2% 1.0 1.8 3.33 3340 2289 A 150 VAL HG1% A 116 LEU HD1% 1.0 1.8 3.33 3341 2289 A 116 LEU HD2% A 150 VAL HG1% 1.0 1.8 3.33 3342 2290 A 117 ARG H A 117 ARG HB3 1.0 1.8 2.77 3343 2290 A 117 ARG H A 117 ARG HB2 1.0 1.8 2.77 3344 2291 A 117 ARG HA A 150 VAL HG2% 1.0 1.8 4.85 3345 2291 A 117 ARG HA A 150 VAL HG1% 1.0 1.8 4.85 3346 2292 A 117 ARG HB3 A 117 ARG HDx 1.0 1.8 2.91 3347 2292 A 117 ARG HB2 A 117 ARG HDx 1.0 1.8 2.91 3348 2292 A 117 ARG HDy A 117 ARG HB3 1.0 1.8 2.91 3349 2292 A 117 ARG HDy A 117 ARG HB2 1.0 1.8 2.91 3350 2293 A 120 GLN HG2 A 117 ARG HB3 1.0 1.8 4.05 3351 2293 A 120 GLN HG2 A 117 ARG HB2 1.0 1.8 4.05 3352 2294 A 120 GLN HE21 A 117 ARG HB3 1.0 1.8 4.04 3353 2294 A 120 GLN HE21 A 117 ARG HB2 1.0 1.8 4.04 3354 2295 A 120 GLN HE22 A 117 ARG HB3 1.0 1.8 4.18 3355 2295 A 120 GLN HE22 A 117 ARG HB2 1.0 1.8 4.18 3356 2296 A 117 ARG HB3 A 150 VAL HG2% 1.0 1.8 3.89 3357 2296 A 117 ARG HB2 A 150 VAL HG2% 1.0 1.8 3.89 3358 2296 A 150 VAL HG1% A 117 ARG HB3 1.0 1.8 3.89 3359 2296 A 117 ARG HB2 A 150 VAL HG1% 1.0 1.8 3.89 3360 2297 A 118 GLN HE21 A 118 GLN HB2 1.0 1.8 3.96 3361 2297 A 118 GLN HE21 A 118 GLN HB3 1.0 1.8 3.96 3362 2298 A 118 GLN HE22 A 118 GLN HB2 1.0 1.8 4.63 3363 2298 A 118 GLN HE22 A 118 GLN HB3 1.0 1.8 4.63 3364 2299 A 119 LEU H A 118 GLN HB2 1.0 1.8 2.77 3365 2299 A 119 LEU H A 118 GLN HB3 1.0 1.8 2.77 3366 2300 A 119 LEU HD1% A 118 GLN HB2 1.0 1.8 3.99 3367 2300 A 119 LEU HD1% A 118 GLN HB3 1.0 1.8 3.99 3368 2301 A 119 LEU HD2% A 118 GLN HB2 1.0 1.8 3.37 3369 2301 A 119 LEU HD2% A 118 GLN HB3 1.0 1.8 3.37 3370 2302 A 119 LEU HA A 123 GLU HG3 1.0 1.8 5.23 3371 2302 A 119 LEU HA A 123 GLU HG2 1.0 1.8 5.23 3372 2303 A 119 LEU HA A 128 VAL HG2% 1.0 1.8 2.89 3373 2303 A 119 LEU HA A 128 VAL HG1% 1.0 1.8 2.89 3374 2304 A 119 LEU HD1% A 130 MET HG2 1.0 1.8 5.01 3375 2304 A 119 LEU HD1% A 130 MET HG3 1.0 1.8 5.01 3376 2305 A 119 LEU HD2% A 130 MET HG2 1.0 1.8 5.34 3377 2305 A 119 LEU HD2% A 130 MET HG3 1.0 1.8 5.34 3378 2306 A 120 GLN HBy A 150 VAL HG2% 1.0 1.8 3.46 3379 2306 A 120 GLN HBx A 150 VAL HG2% 1.0 1.8 3.46 3380 2306 A 150 VAL HG1% A 120 GLN HBx 1.0 1.8 3.46 3381 2306 A 120 GLN HBy A 150 VAL HG1% 1.0 1.8 3.46 3382 2307 A 120 GLN HG2 A 150 VAL HG2% 1.0 1.8 3.52 3383 2307 A 120 GLN HG2 A 150 VAL HG1% 1.0 1.8 3.52 3384 2308 A 120 GLN HG3 A 150 VAL HG2% 1.0 1.8 3.53 3385 2308 A 120 GLN HG3 A 150 VAL HG1% 1.0 1.8 3.53 3386 2309 A 120 GLN HE21 A 149 VAL HG2% 1.0 1.8 5.44 3387 2309 A 120 GLN HE21 A 149 VAL HG1% 1.0 1.8 5.44 3388 2310 A 120 GLN HE21 A 150 VAL HG2% 1.0 1.8 3.54 3389 2310 A 120 GLN HE21 A 150 VAL HG1% 1.0 1.8 3.54 3390 2311 A 120 GLN HE22 A 150 VAL HG2% 1.0 1.8 3.87 3391 2311 A 120 GLN HE22 A 150 VAL HG1% 1.0 1.8 3.87 3392 2312 A 123 GLU H A 123 GLU HG3 1.0 1.8 3.52 3393 2312 A 123 GLU H A 123 GLU HG2 1.0 1.8 3.52 3394 2313 A 123 GLU H A 128 VAL HG2% 1.0 1.8 3.49 3395 2313 A 123 GLU H A 128 VAL HG1% 1.0 1.8 3.49 3396 2314 A 123 GLU HA A 128 VAL HG2% 1.0 1.8 4.11 3397 2314 A 123 GLU HA A 128 VAL HG1% 1.0 1.8 4.11 3398 2315 A 126 GLY H A 123 GLU HG3 1.0 1.8 5.34 3399 2315 A 126 GLY H A 123 GLU HG2 1.0 1.8 5.34 3400 2316 A 128 VAL H A 123 GLU HG3 1.0 1.8 5.34 3401 2316 A 128 VAL H A 123 GLU HG2 1.0 1.8 5.34 3402 2317 A 128 VAL HB A 123 GLU HG3 1.0 1.8 3.69 3403 2317 A 128 VAL HB A 123 GLU HG2 1.0 1.8 3.69 3404 2318 A 123 GLU HG2 A 128 VAL HG2% 1.0 1.8 3.50 3405 2318 A 123 GLU HG3 A 128 VAL HG2% 1.0 1.8 3.50 3406 2318 A 128 VAL HG1% A 123 GLU HG3 1.0 1.8 3.50 3407 2318 A 128 VAL HG1% A 123 GLU HG2 1.0 1.8 3.50 3408 2319 A 123 GLU HG3 A 128 VAL HG2% 1.0 1.8 5.87 3409 2320 A 151 GLN HE21 A 123 GLU HG3 1.0 1.8 4.29 3410 2320 A 151 GLN HE21 A 123 GLU HG2 1.0 1.8 4.29 3411 2321 A 151 GLN HE22 A 123 GLU HG3 1.0 1.8 3.60 3412 2321 A 151 GLN HE22 A 123 GLU HG2 1.0 1.8 3.60 3413 2322 A 125 GLU H A 125 GLU HB2 1.0 1.8 2.68 3414 2322 A 125 GLU H A 125 GLU HB3 1.0 1.8 2.68 3415 2323 A 125 GLU H A 128 VAL HG2% 1.0 1.8 5.44 3416 2323 A 125 GLU H A 128 VAL HG1% 1.0 1.8 5.44 3417 2324 A 126 GLY H A 128 VAL HG2% 1.0 1.8 4.23 3418 2324 A 126 GLY H A 128 VAL HG1% 1.0 1.8 4.23 3419 2325 A 126 GLY HA3 A 127 PRO HG3 1.0 1.8 4.38 3420 2325 A 126 GLY HA3 A 127 PRO HG2 1.0 1.8 4.38 3421 2326 A 128 VAL H A 128 VAL HG2% 1.0 1.8 3.28 3422 2326 A 128 VAL H A 128 VAL HG1% 1.0 1.8 3.28 3423 2327 A 129 LEU H A 128 VAL HG2% 1.0 1.8 2.72 3424 2327 A 129 LEU H A 128 VAL HG1% 1.0 1.8 2.72 3425 2328 A 130 MET HA A 128 VAL HG2% 1.0 1.8 4.24 3426 2328 A 130 MET HA A 128 VAL HG1% 1.0 1.8 4.24 3427 2329 A 130 MET HB3 A 128 VAL HG2% 1.0 1.8 4.49 3428 2329 A 130 MET HB3 A 128 VAL HG1% 1.0 1.8 4.49 3429 2330 A 128 VAL HG1% A 130 MET HG2 1.0 1.8 4.83 3430 2330 A 128 VAL HG2% A 130 MET HG2 1.0 1.8 4.83 3431 2330 A 130 MET HG3 A 128 VAL HG2% 1.0 1.8 4.83 3432 2330 A 130 MET HG3 A 128 VAL HG1% 1.0 1.8 4.83 3433 2331 A 129 LEU HG A 131 HIS HB3 1.0 1.8 4.94 3434 2331 A 129 LEU HG A 131 HIS HB2 1.0 1.8 4.94 3435 2332 A 129 LEU HD2% A 130 MET HG2 1.0 1.8 4.34 3436 2332 A 129 LEU HD1% A 130 MET HG2 1.0 1.8 4.34 3437 2332 A 130 MET HG3 A 129 LEU HD1% 1.0 1.8 4.34 3438 2332 A 129 LEU HD2% A 130 MET HG3 1.0 1.8 4.34 3439 2333 A 129 LEU HD1% A 131 HIS HB3 1.0 1.8 3.62 3440 2333 A 131 HIS HB2 A 129 LEU HD1% 1.0 1.8 3.62 3441 2333 A 129 LEU HD2% A 131 HIS HB2 1.0 1.8 3.62 3442 2333 A 129 LEU HD2% A 131 HIS HB3 1.0 1.8 3.62 3443 2334 A 130 MET H A 130 MET HG2 1.0 1.8 3.14 3444 2334 A 130 MET H A 130 MET HG3 1.0 1.8 3.14 3445 2335 A 130 MET HA A 131 HIS HB3 1.0 1.8 5.34 3446 2335 A 130 MET HA A 131 HIS HB2 1.0 1.8 5.34 3447 2336 A 131 HIS HA A 130 MET HG2 1.0 1.8 5.17 3448 2336 A 131 HIS HA A 130 MET HG3 1.0 1.8 5.17 3449 2337 A 139 THR HG2% A 130 MET HG2 1.0 1.8 4.66 3450 2337 A 139 THR HG2% A 130 MET HG3 1.0 1.8 4.66 3451 2338 A 143 ALA HB% A 130 MET HG2 1.0 1.8 5.19 3452 2338 A 143 ALA HB% A 130 MET HG3 1.0 1.8 5.19 3453 2339 A 146 TYR HE% A 130 MET HG2 1.0 1.8 5.05 3454 2339 A 146 TYR HE% A 130 MET HG3 1.0 1.8 5.05 3455 2340 A 130 MET HE% A 150 VAL HG2% 1.0 1.8 5.44 3456 2340 A 130 MET HE% A 150 VAL HG1% 1.0 1.8 5.44 3457 2341 A 132 CYS H A 131 HIS HB3 1.0 1.8 3.37 3458 2341 A 132 CYS H A 131 HIS HB2 1.0 1.8 3.37 3459 2342 A 139 THR HG2% A 131 HIS HB3 1.0 1.8 5.34 3460 2342 A 139 THR HG2% A 131 HIS HB2 1.0 1.8 5.34 3461 2343 A 139 THR HG2% A 136 ASN HB2 1.0 1.8 5.34 3462 2343 A 139 THR HG2% A 136 ASN HB3 1.0 1.8 5.34 3463 2344 A 137 ASN HA A 140 GLY HA2 1.0 1.8 3.75 3464 2344 A 137 ASN HA A 140 GLY HA3 1.0 1.8 3.75 3465 2345 A 138 ARG H A 138 ARG HB3 1.0 1.8 3.06 3466 2345 A 138 ARG H A 138 ARG HB2 1.0 1.8 3.06 3467 2346 A 138 ARG HB2 A 138 ARG HDx 1.0 1.8 2.77 3468 2346 A 138 ARG HB3 A 138 ARG HDx 1.0 1.8 2.77 3469 2346 A 138 ARG HDy A 138 ARG HB3 1.0 1.8 2.77 3470 2346 A 138 ARG HDy A 138 ARG HB2 1.0 1.8 2.77 3471 2347 A 139 THR HA A 141 LEU HD1% 1.0 1.8 5.34 3472 2347 A 139 THR HA A 141 LEU HD2% 1.0 1.8 5.34 3473 2348 A 139 THR HG2% A 142 PHE HB3 1.0 1.8 5.34 3474 2348 A 139 THR HG2% A 142 PHE HB2 1.0 1.8 5.34 3475 2349 A 167 PHE HE% A 140 GLY HA2 1.0 1.8 5.34 3476 2349 A 167 PHE HE% A 140 GLY HA3 1.0 1.8 5.34 3477 2350 A 141 LEU H A 141 LEU HD1% 1.0 1.8 3.82 3478 2350 A 141 LEU H A 141 LEU HD2% 1.0 1.8 3.82 3479 2351 A 141 LEU HA A 141 LEU HD1% 1.0 1.8 3.43 3480 2351 A 141 LEU HA A 141 LEU HD2% 1.0 1.8 3.43 3481 2352 A 142 PHE HA A 141 LEU HB3 1.0 1.8 5.34 3482 2352 A 142 PHE HA A 141 LEU HB2 1.0 1.8 5.34 3483 2353 A 142 PHE HZ A 141 LEU HB3 1.0 1.8 5.34 3484 2353 A 142 PHE HZ A 141 LEU HB2 1.0 1.8 5.34 3485 2354 A 142 PHE HA A 141 LEU HD1% 1.0 1.8 3.66 3486 2354 A 142 PHE HA A 141 LEU HD2% 1.0 1.8 3.66 3487 2355 A 142 PHE HD% A 141 LEU HD1% 1.0 1.8 4.25 3488 2355 A 142 PHE HD% A 141 LEU HD2% 1.0 1.8 4.25 3489 2356 A 142 PHE HZ A 141 LEU HD1% 1.0 1.8 4.79 3490 2356 A 142 PHE HZ A 141 LEU HD2% 1.0 1.8 4.79 3491 2357 A 143 ALA H A 141 LEU HD1% 1.0 1.8 5.16 3492 2357 A 143 ALA H A 141 LEU HD2% 1.0 1.8 5.16 3493 2358 A 144 ALA H A 141 LEU HD1% 1.0 1.8 5.44 3494 2358 A 144 ALA H A 141 LEU HD2% 1.0 1.8 5.44 3495 2359 A 141 LEU HD1% A 145 MET HGx 1.0 1.8 5.39 3496 2359 A 141 LEU HD2% A 145 MET HGx 1.0 1.8 5.39 3497 2359 A 145 MET HGy A 141 LEU HD1% 1.0 1.8 5.39 3498 2359 A 145 MET HGy A 141 LEU HD2% 1.0 1.8 5.39 3499 2360 A 167 PHE HZ A 141 LEU HD1% 1.0 1.8 3.83 3500 2360 A 167 PHE HZ A 141 LEU HD2% 1.0 1.8 3.83 3501 2361 A 176 ALA H A 141 LEU HD1% 1.0 1.8 4.68 3502 2361 A 176 ALA H A 141 LEU HD2% 1.0 1.8 4.68 3503 2362 A 176 ALA HA A 141 LEU HD1% 1.0 1.8 3.10 3504 2362 A 176 ALA HA A 141 LEU HD2% 1.0 1.8 3.10 3505 2363 A 176 ALA HB% A 141 LEU HD1% 1.0 1.8 3.27 3506 2363 A 176 ALA HB% A 141 LEU HD2% 1.0 1.8 3.27 3507 2364 A 177 SER H A 141 LEU HD1% 1.0 1.8 5.13 3508 2364 A 177 SER H A 141 LEU HD2% 1.0 1.8 5.13 3509 2365 A 179 TYR H A 141 LEU HD1% 1.0 1.8 4.00 3510 2365 A 179 TYR H A 141 LEU HD2% 1.0 1.8 4.00 3511 2366 A 179 TYR HA A 141 LEU HD1% 1.0 1.8 4.84 3512 2366 A 179 TYR HA A 141 LEU HD2% 1.0 1.8 4.84 3513 2367 A 179 TYR HB2 A 141 LEU HD1% 1.0 1.8 4.25 3514 2367 A 179 TYR HB2 A 141 LEU HD2% 1.0 1.8 4.25 3515 2368 A 179 TYR HB3 A 141 LEU HD1% 1.0 1.8 3.76 3516 2368 A 179 TYR HB3 A 141 LEU HD2% 1.0 1.8 3.76 3517 2369 A 179 TYR HD% A 141 LEU HD1% 1.0 1.8 3.25 3518 2369 A 179 TYR HD% A 141 LEU HD2% 1.0 1.8 3.25 3519 2370 A 179 TYR HE% A 141 LEU HD1% 1.0 1.8 4.85 3520 2370 A 179 TYR HE% A 141 LEU HD2% 1.0 1.8 4.85 3521 2371 A 180 VAL H A 141 LEU HD1% 1.0 1.8 4.08 3522 2371 A 180 VAL H A 141 LEU HD2% 1.0 1.8 4.08 3523 2372 A 180 VAL HA A 141 LEU HD1% 1.0 1.8 5.44 3524 2372 A 180 VAL HA A 141 LEU HD2% 1.0 1.8 5.44 3525 2373 A 143 ALA H A 142 PHE HB3 1.0 1.8 3.62 3526 2373 A 143 ALA H A 142 PHE HB2 1.0 1.8 3.62 3527 2374 A 143 ALA HB% A 142 PHE HB3 1.0 1.8 5.34 3528 2374 A 143 ALA HB% A 142 PHE HB2 1.0 1.8 5.34 3529 2375 A 145 MET H A 145 MET HB2 1.0 1.8 3.32 3530 2375 A 145 MET H A 145 MET HB3 1.0 1.8 3.32 3531 2376 A 145 MET HA A 149 VAL HG2% 1.0 1.8 5.43 3532 2376 A 145 MET HA A 149 VAL HG1% 1.0 1.8 5.43 3533 2377 A 146 TYR H A 145 MET HB2 1.0 1.8 4.10 3534 2377 A 146 TYR H A 145 MET HB3 1.0 1.8 4.10 3535 2378 A 148 ILE HG2% A 145 MET HB2 1.0 1.8 3.75 3536 2378 A 148 ILE HG2% A 145 MET HB3 1.0 1.8 3.75 3537 2379 A 167 PHE HD% A 145 MET HB2 1.0 1.8 5.29 3538 2379 A 167 PHE HD% A 145 MET HB3 1.0 1.8 5.29 3539 2380 A 167 PHE HE% A 145 MET HB2 1.0 1.8 4.35 3540 2380 A 167 PHE HE% A 145 MET HB3 1.0 1.8 4.35 3541 2381 A 146 TYR H A 149 VAL HG2% 1.0 1.8 4.38 3542 2381 A 146 TYR H A 149 VAL HG1% 1.0 1.8 4.38 3543 2382 A 146 TYR H A 150 VAL HG2% 1.0 1.8 5.44 3544 2382 A 146 TYR H A 150 VAL HG1% 1.0 1.8 5.44 3545 2383 A 146 TYR HA A 149 VAL HG2% 1.0 1.8 3.65 3546 2383 A 146 TYR HA A 149 VAL HG1% 1.0 1.8 3.65 3547 2384 A 146 TYR HA A 150 VAL HG2% 1.0 1.8 4.46 3548 2384 A 146 TYR HA A 150 VAL HG1% 1.0 1.8 4.46 3549 2385 A 146 TYR HB2 A 149 VAL HG2% 1.0 1.8 4.60 3550 2385 A 146 TYR HB2 A 149 VAL HG1% 1.0 1.8 4.60 3551 2386 A 146 TYR HB3 A 150 VAL HG2% 1.0 1.8 5.44 3552 2386 A 146 TYR HB3 A 150 VAL HG1% 1.0 1.8 5.44 3553 2387 A 146 TYR HD% A 150 VAL HG2% 1.0 1.8 3.38 3554 2387 A 146 TYR HD% A 150 VAL HG1% 1.0 1.8 3.38 3555 2388 A 146 TYR HE% A 150 VAL HG2% 1.0 1.8 3.18 3556 2388 A 146 TYR HE% A 150 VAL HG1% 1.0 1.8 3.18 3557 2389 A 147 ARG HA A 150 VAL HG2% 1.0 1.8 4.86 3558 2389 A 147 ARG HA A 150 VAL HG1% 1.0 1.8 4.86 3559 2390 A 148 ILE H A 149 VAL HG2% 1.0 1.8 3.22 3560 2390 A 148 ILE H A 149 VAL HG1% 1.0 1.8 3.22 3561 2391 A 156 GLN HE21 A 148 ILE HG1x 1.0 1.8 5.34 3562 2391 A 148 ILE HG1y A 156 GLN HE21 1.0 1.8 5.34 3563 2391 A 148 ILE HG1y A 156 GLN HE22 1.0 1.8 5.34 3564 2391 A 156 GLN HE22 A 148 ILE HG1x 1.0 1.8 5.34 3565 2392 A 149 VAL H A 149 VAL HG2% 1.0 1.8 2.48 3566 2392 A 149 VAL H A 149 VAL HG1% 1.0 1.8 2.48 3567 2393 A 149 VAL H A 150 VAL HG2% 1.0 1.8 3.60 3568 2393 A 149 VAL H A 150 VAL HG1% 1.0 1.8 3.60 3569 2394 A 150 VAL H A 149 VAL HG2% 1.0 1.8 3.15 3570 2394 A 150 VAL H A 149 VAL HG1% 1.0 1.8 3.15 3571 2395 A 150 VAL HA A 149 VAL HG2% 1.0 1.8 4.14 3572 2395 A 150 VAL HA A 149 VAL HG1% 1.0 1.8 4.14 3573 2396 A 149 VAL HG2% A 150 VAL HG2% 1.0 1.8 2.98 3574 2396 A 149 VAL HG1% A 150 VAL HG2% 1.0 1.8 2.98 3575 2396 A 150 VAL HG1% A 149 VAL HG2% 1.0 1.8 2.98 3576 2396 A 150 VAL HG1% A 149 VAL HG1% 1.0 1.8 2.98 3577 2397 A 152 GLY H A 149 VAL HG2% 1.0 1.8 5.44 3578 2397 A 152 GLY H A 149 VAL HG1% 1.0 1.8 5.44 3579 2398 A 150 VAL H A 150 VAL HG2% 1.0 1.8 2.68 3580 2398 A 150 VAL H A 150 VAL HG1% 1.0 1.8 2.68 3581 2399 A 150 VAL HA A 150 VAL HG2% 1.0 1.8 2.70 3582 2399 A 150 VAL HA A 150 VAL HG1% 1.0 1.8 2.70 3583 2400 A 151 GLN H A 150 VAL HG2% 1.0 1.8 3.11 3584 2400 A 151 GLN H A 150 VAL HG1% 1.0 1.8 3.11 3585 2401 A 151 GLN HA A 150 VAL HG2% 1.0 1.8 5.44 3586 2401 A 151 GLN HA A 150 VAL HG1% 1.0 1.8 5.44 3587 2402 A 151 GLN HB2 A 150 VAL HG2% 1.0 1.8 4.77 3588 2402 A 151 GLN HB2 A 150 VAL HG1% 1.0 1.8 4.77 3589 2403 A 151 GLN HE21 A 150 VAL HG2% 1.0 1.8 3.89 3590 2403 A 151 GLN HE21 A 150 VAL HG1% 1.0 1.8 3.89 3591 2404 A 152 GLY H A 150 VAL HG2% 1.0 1.8 4.14 3592 2404 A 152 GLY H A 150 VAL HG1% 1.0 1.8 4.14 3593 2405 A 153 TRP HA A 154 ASP HB2 1.0 1.8 4.39 3594 2405 A 153 TRP HA A 154 ASP HB3 1.0 1.8 4.39 3595 2406 A 155 LYS H A 154 ASP HB2 1.0 1.8 3.57 3596 2406 A 155 LYS H A 154 ASP HB3 1.0 1.8 3.57 3597 2407 A 154 ASP HB3 A 155 LYS HBx 1.0 1.8 4.51 3598 2407 A 155 LYS HBy A 154 ASP HB2 1.0 1.8 4.51 3599 2407 A 155 LYS HBy A 154 ASP HB3 1.0 1.8 4.51 3600 2407 A 154 ASP HB2 A 155 LYS HBx 1.0 1.8 4.51 3601 2408 A 154 ASP HB2 A 156 GLN HB3 1.0 1.8 4.31 3602 2408 A 154 ASP HB3 A 156 GLN HB3 1.0 1.8 4.31 3603 2408 A 156 GLN HB2 A 154 ASP HB2 1.0 1.8 4.31 3604 2408 A 154 ASP HB3 A 156 GLN HB2 1.0 1.8 4.31 3605 2409 A 156 GLN HE21 A 154 ASP HB2 1.0 1.8 3.76 3606 2409 A 156 GLN HE22 A 154 ASP HB3 1.0 1.8 3.76 3607 2409 A 156 GLN HE22 A 154 ASP HB2 1.0 1.8 3.76 3608 2409 A 156 GLN HE21 A 154 ASP HB3 1.0 1.8 3.76 3609 2410 A 157 ALA H A 154 ASP HB2 1.0 1.8 3.57 3610 2410 A 157 ALA H A 154 ASP HB3 1.0 1.8 3.57 3611 2411 A 157 ALA HB% A 154 ASP HB2 1.0 1.8 3.74 3612 2411 A 157 ALA HB% A 154 ASP HB3 1.0 1.8 3.74 3613 2412 A 156 GLN H A 156 GLN HB3 1.0 1.8 3.20 3614 2412 A 156 GLN H A 156 GLN HB2 1.0 1.8 3.20 3615 2413 A 156 GLN HB2 A 156 GLN HGx 1.0 1.8 2.40 3616 2413 A 156 GLN HB3 A 156 GLN HGx 1.0 1.8 2.40 3617 2413 A 156 GLN HGy A 156 GLN HB3 1.0 1.8 2.40 3618 2413 A 156 GLN HGy A 156 GLN HB2 1.0 1.8 2.40 3619 2414 A 156 GLN HE21 A 156 GLN HGx 1.0 1.8 2.85 3620 2414 A 156 GLN HGy A 156 GLN HE21 1.0 1.8 2.85 3621 2414 A 156 GLN HGy A 156 GLN HE22 1.0 1.8 2.85 3622 2414 A 156 GLN HE22 A 156 GLN HGx 1.0 1.8 2.85 3623 2415 A 159 LEU HB3 A 156 GLN HE21 1.0 1.8 4.74 3624 2415 A 159 LEU HB3 A 156 GLN HE22 1.0 1.8 4.74 3625 2416 A 156 GLN HE21 A 159 LEU HD2% 1.0 1.8 3.72 3626 2416 A 156 GLN HE22 A 159 LEU HD2% 1.0 1.8 3.72 3627 2416 A 156 GLN HE22 A 159 LEU HD1% 1.0 1.8 3.72 3628 2416 A 156 GLN HE21 A 159 LEU HD1% 1.0 1.8 3.72 3629 2417 A 160 GLU H A 156 GLN HE21 1.0 1.8 5.34 3630 2417 A 160 GLU H A 156 GLN HE22 1.0 1.8 5.34 3631 2418 A 157 ALA H A 159 LEU HD1% 1.0 1.8 5.44 3632 2418 A 157 ALA H A 159 LEU HD2% 1.0 1.8 5.44 3633 2419 A 159 LEU H A 159 LEU HD1% 1.0 1.8 3.86 3634 2419 A 159 LEU H A 159 LEU HD2% 1.0 1.8 3.86 3635 2420 A 159 LEU H A 160 GLU HG3 1.0 1.8 5.34 3636 2420 A 159 LEU H A 160 GLU HG2 1.0 1.8 5.34 3637 2421 A 159 LEU HA A 159 LEU HD1% 1.0 1.8 4.17 3638 2421 A 159 LEU HA A 159 LEU HD2% 1.0 1.8 4.17 3639 2422 A 159 LEU HB3 A 159 LEU HD1% 1.0 1.8 3.10 3640 2422 A 159 LEU HB3 A 159 LEU HD2% 1.0 1.8 3.10 3641 2423 A 159 LEU HD1% A 160 GLU HB3 1.0 1.8 4.76 3642 2423 A 160 GLU HB2 A 159 LEU HD1% 1.0 1.8 4.76 3643 2423 A 160 GLU HB2 A 159 LEU HD2% 1.0 1.8 4.76 3644 2423 A 159 LEU HD2% A 160 GLU HB3 1.0 1.8 4.76 3645 2424 A 159 LEU HD2% A 160 GLU HG3 1.0 1.8 4.58 3646 2424 A 159 LEU HD1% A 160 GLU HG3 1.0 1.8 4.58 3647 2424 A 160 GLU HG2 A 159 LEU HD1% 1.0 1.8 4.58 3648 2424 A 160 GLU HG2 A 159 LEU HD2% 1.0 1.8 4.58 3649 2425 A 161 GLU H A 159 LEU HD1% 1.0 1.8 5.44 3650 2425 A 161 GLU H A 159 LEU HD2% 1.0 1.8 5.44 3651 2426 A 162 MET H A 159 LEU HD1% 1.0 1.8 5.44 3652 2426 A 162 MET H A 159 LEU HD2% 1.0 1.8 5.44 3653 2427 A 160 GLU H A 160 GLU HB3 1.0 1.8 2.56 3654 2427 A 160 GLU H A 160 GLU HB2 1.0 1.8 2.56 3655 2428 A 160 GLU H A 160 GLU HG3 1.0 1.8 3.39 3656 2428 A 160 GLU H A 160 GLU HG2 1.0 1.8 3.39 3657 2429 A 160 GLU HA A 160 GLU HG3 1.0 1.8 3.07 3658 2429 A 160 GLU HA A 160 GLU HG2 1.0 1.8 3.07 3659 2430 A 160 GLU HB3 A 160 GLU HG3 1.0 1.8 2.34 3660 2430 A 160 GLU HB2 A 160 GLU HG3 1.0 1.8 2.34 3661 2430 A 160 GLU HG2 A 160 GLU HB3 1.0 1.8 2.34 3662 2430 A 160 GLU HB2 A 160 GLU HG2 1.0 1.8 2.34 3663 2431 A 161 GLU H A 160 GLU HB3 1.0 1.8 2.95 3664 2431 A 161 GLU H A 160 GLU HB2 1.0 1.8 2.95 3665 2432 A 161 GLU HA A 160 GLU HB3 1.0 1.8 5.34 3666 2432 A 161 GLU HA A 160 GLU HB2 1.0 1.8 5.34 3667 2433 A 164 ARG H A 164 ARG HB3 1.0 1.8 3.02 3668 2433 A 164 ARG H A 164 ARG HB2 1.0 1.8 3.02 3669 2434 A 164 ARG H A 165 GLY HA2 1.0 1.8 5.34 3670 2434 A 164 ARG H A 165 GLY HA3 1.0 1.8 5.34 3671 2435 A 164 ARG HB3 A 164 ARG HDx 1.0 1.8 2.94 3672 2435 A 164 ARG HB2 A 164 ARG HDx 1.0 1.8 2.94 3673 2435 A 164 ARG HDy A 164 ARG HB3 1.0 1.8 2.94 3674 2435 A 164 ARG HDy A 164 ARG HB2 1.0 1.8 2.94 3675 2436 A 165 GLY H A 164 ARG HB3 1.0 1.8 3.82 3676 2436 A 165 GLY H A 164 ARG HB2 1.0 1.8 3.82 3677 2437 A 167 PHE H A 167 PHE HB3 1.0 1.8 3.20 3678 2437 A 167 PHE H A 167 PHE HB2 1.0 1.8 3.20 3679 2438 A 168 GLY H A 167 PHE HB3 1.0 1.8 3.76 3680 2438 A 168 GLY H A 167 PHE HB2 1.0 1.8 3.76 3681 2439 A 176 ALA HB% A 167 PHE HB3 1.0 1.8 4.85 3682 2439 A 176 ALA HB% A 167 PHE HB2 1.0 1.8 4.85 3683 2440 A 169 ASP H A 168 GLY HA2 1.0 1.8 3.03 3684 2440 A 169 ASP H A 168 GLY HA3 1.0 1.8 3.03 3685 2441 A 169 ASP HA A 168 GLY HA2 1.0 1.8 5.34 3686 2441 A 169 ASP HA A 168 GLY HA3 1.0 1.8 5.34 3687 2442 A 171 ASP H A 169 ASP HB2 1.0 1.8 3.91 3688 2442 A 171 ASP H A 169 ASP HB3 1.0 1.8 3.91 3689 2443 A 174 ARG HB2 A 174 ARG HDx 1.0 1.8 2.95 3690 2443 A 174 ARG HB3 A 174 ARG HDx 1.0 1.8 2.95 3691 2443 A 174 ARG HDy A 174 ARG HB2 1.0 1.8 2.95 3692 2443 A 174 ARG HDy A 174 ARG HB3 1.0 1.8 2.95 3693 2444 A 183 ALA H A 184 ASP HB2 1.0 1.8 4.85 3694 2444 A 183 ALA H A 184 ASP HB3 1.0 1.8 4.85 3695 2445 A 183 ALA HA A 184 ASP HB2 1.0 1.8 4.92 3696 2445 A 183 ALA HA A 184 ASP HB3 1.0 1.8 4.92 3697 2446 A 183 ALA HB% A 184 ASP HB2 1.0 1.8 5.04 3698 2446 A 183 ALA HB% A 184 ASP HB3 1.0 1.8 5.04 3699 2447 A 185 VAL H A 184 ASP HB2 1.0 1.8 4.15 3700 2447 A 185 VAL H A 184 ASP HB3 1.0 1.8 4.15 3701 2448 A 184 ASP HB2 A 185 VAL HG2% 1.0 1.8 4.81 3702 2448 A 184 ASP HB3 A 185 VAL HG2% 1.0 1.8 4.81 3703 2448 A 185 VAL HG1% A 184 ASP HB2 1.0 1.8 4.81 3704 2448 A 184 ASP HB3 A 185 VAL HG1% 1.0 1.8 4.81 3705 2449 A 187 GLY H A 184 ASP HB2 1.0 1.8 2.98 3706 2449 A 187 GLY H A 184 ASP HB3 1.0 1.8 2.98 3707 2450 A 188 LEU H A 184 ASP HB2 1.0 1.8 5.34 3708 2450 A 188 LEU H A 184 ASP HB3 1.0 1.8 5.34 3709 2451 A 185 VAL H A 185 VAL HG2% 1.0 1.8 2.59 3710 2451 A 185 VAL H A 185 VAL HG1% 1.0 1.8 2.59 3711 2452 A 185 VAL HA A 185 VAL HG2% 1.0 1.8 3.03 3712 2452 A 185 VAL HA A 185 VAL HG1% 1.0 1.8 3.03 3713 2453 A 185 VAL HA A 188 LEU HD1% 1.0 1.8 5.44 3714 2453 A 185 VAL HA A 188 LEU HD2% 1.0 1.8 5.44 3715 2454 A 186 ASP H A 185 VAL HG2% 1.0 1.8 3.03 3716 2454 A 186 ASP H A 185 VAL HG1% 1.0 1.8 3.03 3717 2455 A 186 ASP HA A 185 VAL HG2% 1.0 1.8 3.75 3718 2455 A 186 ASP HA A 185 VAL HG1% 1.0 1.8 3.75 3719 2456 A 187 GLY H A 185 VAL HG2% 1.0 1.8 5.01 3720 2456 A 187 GLY H A 185 VAL HG1% 1.0 1.8 5.01 3721 2457 A 185 VAL HG2% A 189 ARG HDx 1.0 1.8 4.17 3722 2457 A 185 VAL HG1% A 189 ARG HDx 1.0 1.8 4.17 3723 2457 A 189 ARG HDy A 185 VAL HG2% 1.0 1.8 4.17 3724 2457 A 189 ARG HDy A 185 VAL HG1% 1.0 1.8 4.17 3725 2458 A 188 LEU H A 188 LEU HD1% 1.0 1.8 4.08 3726 2458 A 188 LEU H A 188 LEU HD2% 1.0 1.8 4.08 3727 2459 A 188 LEU HA A 188 LEU HD1% 1.0 1.8 2.98 3728 2459 A 188 LEU HA A 188 LEU HD2% 1.0 1.8 2.98 3729 2460 A 189 ARG H A 188 LEU HD1% 1.0 1.8 3.48 3730 2460 A 189 ARG H A 188 LEU HD2% 1.0 1.8 3.48 3731 2461 A 189 ARG HA A 188 LEU HD1% 1.0 1.8 3.39 3732 2461 A 189 ARG HA A 188 LEU HD2% 1.0 1.8 3.39 3733 2462 A 189 ARG HB2 A 189 ARG HG2 1.0 1.8 2.28 3734 2462 A 189 ARG HG3 A 189 ARG HB2 1.0 1.8 2.28 3735 2462 A 189 ARG HB3 A 189 ARG HG3 1.0 1.8 2.28 3736 2462 A 189 ARG HB3 A 189 ARG HG2 1.0 1.8 2.28 3737 2463 A 189 ARG HB2 A 189 ARG HDx 1.0 1.8 3.44 3738 2463 A 189 ARG HB3 A 189 ARG HDx 1.0 1.8 3.44 3739 2463 A 189 ARG HDy A 189 ARG HB2 1.0 1.8 3.44 3740 2463 A 189 ARG HDy A 189 ARG HB3 1.0 1.8 3.44 3741 2464 A 190 LEU H A 189 ARG HG2 1.0 1.8 2.48 3742 2464 A 190 LEU H A 189 ARG HG3 1.0 1.8 2.48 3743 2465 A 189 ARG HG3 A 190 LEU HD1% 1.0 1.8 3.20 3744 2465 A 189 ARG HG2 A 190 LEU HD1% 1.0 1.8 3.20 3745 2465 A 190 LEU HD2% A 189 ARG HG2 1.0 1.8 3.20 3746 2465 A 190 LEU HD2% A 189 ARG HG3 1.0 1.8 3.20 3747 2466 A 190 LEU HB3 A 194 ASN HB2 1.0 1.8 5.34 3748 2466 A 190 LEU HB3 A 194 ASN HB3 1.0 1.8 5.34 3749 2467 A 190 LEU HD1% A 194 ASN HB2 1.0 1.8 5.08 3750 2467 A 190 LEU HD2% A 194 ASN HB2 1.0 1.8 5.08 3751 2467 A 194 ASN HB3 A 190 LEU HD1% 1.0 1.8 5.08 3752 2467 A 190 LEU HD2% A 194 ASN HB3 1.0 1.8 5.08 3753 2468 A 191 ALA HA A 194 ASN HB2 1.0 1.8 5.34 3754 2468 A 194 ASN HB3 A 191 ALA HA 1.0 1.8 5.34 3755 2469 A 193 ALA HB% A 194 ASN HB2 1.0 1.8 4.15 3756 2469 A 193 ALA HB% A 194 ASN HB3 1.0 1.8 4.15 3757 2470 A 194 ASN H A 194 ASN HB2 1.0 1.8 3.02 3758 2470 A 194 ASN H A 194 ASN HB3 1.0 1.8 3.02 3759 2471 A 194 ASN HD21 A 194 ASN HB2 1.0 1.8 3.10 3760 2471 A 194 ASN HD21 A 194 ASN HB3 1.0 1.8 3.10 3761 2472 A 194 ASN HD22 A 194 ASN HB2 1.0 1.8 3.45 3762 2472 A 194 ASN HD22 A 194 ASN HB3 1.0 1.8 3.45 3763 2473 A 195 GLY H A 194 ASN HB2 1.0 1.8 3.80 3764 2473 A 195 GLY H A 194 ASN HB3 1.0 1.8 3.80 3765 2474 A 196 GLU H A 196 GLU HB2 1.0 1.8 3.50 3766 2474 A 196 GLU H A 196 GLU HB3 1.0 1.8 3.50 3767 2475 A 201 ARG HA A 200 SER HB2 1.0 1.8 5.34 3768 2475 A 201 ARG HA A 200 SER HB3 1.0 1.8 5.34 3769 2476 A 200 SER HB3 A 201 ARG HBx 1.0 1.8 5.09 3770 2476 A 201 ARG HBy A 200 SER HB2 1.0 1.8 5.09 3771 2476 A 201 ARG HBy A 200 SER HB3 1.0 1.8 5.09 3772 2476 A 200 SER HB2 A 201 ARG HBx 1.0 1.8 5.09 3773 2477 A 200 SER HB2 A 201 ARG HGx 1.0 1.8 4.54 3774 2477 A 201 ARG HGy A 200 SER HB2 1.0 1.8 4.54 3775 2477 A 201 ARG HGy A 200 SER HB3 1.0 1.8 4.54 3776 2477 A 200 SER HB3 A 201 ARG HGx 1.0 1.8 4.54 3777 2478 A 200 SER HB2 A 204 LEU HBx 1.0 1.8 4.18 3778 2478 A 200 SER HB3 A 204 LEU HBx 1.0 1.8 4.18 3779 2478 A 204 LEU HBy A 200 SER HB2 1.0 1.8 4.18 3780 2478 A 204 LEU HBy A 200 SER HB3 1.0 1.8 4.18 3781 2479 A 200 SER HB3 A 204 LEU HD1% 1.0 1.8 4.61 3782 2479 A 200 SER HB2 A 204 LEU HD1% 1.0 1.8 4.61 3783 2479 A 204 LEU HD2% A 200 SER HB2 1.0 1.8 4.61 3784 2479 A 200 SER HB3 A 204 LEU HD2% 1.0 1.8 4.61 3785 2480 A 205 CYS H A 200 SER HB2 1.0 1.8 4.96 3786 2480 A 205 CYS H A 200 SER HB3 1.0 1.8 4.96 3787 2481 A 201 ARG HA A 202 PHE HB3 1.0 1.8 5.34 3788 2481 A 201 ARG HA A 202 PHE HB2 1.0 1.8 5.34 3789 2482 A 203 ALA H A 202 PHE HB3 1.0 1.8 4.02 3790 2482 A 203 ALA H A 202 PHE HB2 1.0 1.8 4.02 3791 2483 A 203 ALA HA A 202 PHE HB3 1.0 1.8 4.89 3792 2483 A 203 ALA HA A 202 PHE HB2 1.0 1.8 4.89 3793 2484 A 203 ALA HB% A 202 PHE HB3 1.0 1.8 3.79 3794 2484 A 203 ALA HB% A 202 PHE HB2 1.0 1.8 3.79 3795 2485 A 202 PHE HB2 A 207 VAL HG1% 1.0 1.8 3.86 3796 2485 A 202 PHE HB3 A 207 VAL HG1% 1.0 1.8 3.86 3797 2485 A 207 VAL HG2% A 202 PHE HB3 1.0 1.8 3.86 3798 2485 A 207 VAL HG2% A 202 PHE HB2 1.0 1.8 3.86 3799 2486 A 212 ALA HA A 215 LEU HD1% 1.0 1.8 4.78 3800 2486 A 212 ALA HA A 215 LEU HD2% 1.0 1.8 4.78 3801 2487 A 213 GLN HA A 213 GLN HB2 1.0 1.8 2.53 3802 2487 A 213 GLN HA A 213 GLN HB3 1.0 1.8 2.53 3803 2488 A 213 GLN HB2 A 213 GLN HGx 1.0 1.8 2.40 3804 2488 A 213 GLN HB3 A 213 GLN HGx 1.0 1.8 2.40 3805 2488 A 213 GLN HGy A 213 GLN HB2 1.0 1.8 2.40 3806 2488 A 213 GLN HGy A 213 GLN HB3 1.0 1.8 2.40 3807 2489 A 214 ALA H A 215 LEU HB3 1.0 1.8 5.34 3808 2489 A 214 ALA H A 215 LEU HB2 1.0 1.8 5.34 3809 2490 A 214 ALA HA A 215 LEU HD1% 1.0 1.8 4.38 3810 2490 A 214 ALA HA A 215 LEU HD2% 1.0 1.8 4.38 3811 2491 A 215 LEU H A 215 LEU HB3 1.0 1.8 3.26 3812 2491 A 215 LEU H A 215 LEU HB2 1.0 1.8 3.26 3813 2492 A 215 LEU H A 215 LEU HD1% 1.0 1.8 5.44 3814 2492 A 215 LEU H A 215 LEU HD2% 1.0 1.8 5.44 3815 2493 A 215 LEU HA A 215 LEU HB3 1.0 1.8 2.54 3816 2493 A 215 LEU HB2 A 215 LEU HA 1.0 1.8 2.54 3817 2494 A 215 LEU HA A 215 LEU HD1% 1.0 1.8 3.64 3818 2494 A 215 LEU HD2% A 215 LEU HA 1.0 1.8 3.64 3819 2495 A 215 LEU HB2 A 215 LEU HD1% 1.0 1.8 2.27 3820 2495 A 215 LEU HB3 A 215 LEU HD1% 1.0 1.8 2.27 3821 2495 A 215 LEU HD2% A 215 LEU HB3 1.0 1.8 2.27 3822 2495 A 215 LEU HD2% A 215 LEU HB2 1.0 1.8 2.27 3823 2496 A 215 LEU HB2 A 216 ASP HB2 1.0 1.8 5.18 3824 2496 A 215 LEU HB3 A 216 ASP HB2 1.0 1.8 5.18 3825 2496 A 216 ASP HB3 A 215 LEU HB3 1.0 1.8 5.18 3826 2496 A 215 LEU HB2 A 216 ASP HB3 1.0 1.8 5.18 3827 2497 A 216 ASP H A 216 ASP HB2 1.0 1.8 3.34 3828 2497 A 216 ASP HB3 A 216 ASP H 1.0 1.8 3.34 3829 2498 A 216 ASP HA A 216 ASP HB2 1.0 1.8 2.52 3830 2498 A 216 ASP HA A 216 ASP HB3 1.0 1.8 2.52 3831 2499 A 217 ARG H A 217 ARG HB3 1.0 1.8 3.28 3832 2499 A 217 ARG H A 217 ARG HB2 1.0 1.8 3.28 3833 2500 A 217 ARG HA A 218 PRO HD3 1.0 1.8 2.47 3834 2500 A 217 ARG HA A 218 PRO HD2 1.0 1.8 2.47 3835 2501 A 217 ARG HB3 A 217 ARG HDx 1.0 1.8 3.29 3836 2501 A 217 ARG HB2 A 217 ARG HDx 1.0 1.8 3.29 3837 2501 A 217 ARG HDy A 217 ARG HB3 1.0 1.8 3.29 3838 2501 A 217 ARG HDy A 217 ARG HB2 1.0 1.8 3.29 3839 2502 A 217 ARG HB2 A 218 PRO HD3 1.0 1.8 3.72 3840 2502 A 217 ARG HB3 A 218 PRO HD3 1.0 1.8 3.72 3841 2502 A 218 PRO HD2 A 217 ARG HB3 1.0 1.8 3.72 3842 2502 A 217 ARG HB2 A 218 PRO HD2 1.0 1.8 3.72 3843 2503 A 217 ARG HGx A 218 PRO HD3 1.0 1.8 3.82 3844 2503 A 217 ARG HGy A 218 PRO HD3 1.0 1.8 3.82 3845 2503 A 218 PRO HD2 A 217 ARG HGx 1.0 1.8 3.82 3846 2503 A 217 ARG HGy A 218 PRO HD2 1.0 1.8 3.82 3847 2504 A 217 ARG HDy A 218 PRO HD3 1.0 1.8 3.36 3848 2504 A 217 ARG HDx A 218 PRO HD3 1.0 1.8 3.36 3849 2504 A 218 PRO HD2 A 217 ARG HDx 1.0 1.8 3.36 3850 2504 A 217 ARG HDy A 218 PRO HD2 1.0 1.8 3.36 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 34 PRO C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -126.8 -58.4 PHI 2 2 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 SER N 1.0 105.3 154.9 PSI 3 3 A 35 ARG C A 36 SER N A 36 SER CA A 36 SER C 1.0 -121.9 -26.7 PHI 4 4 A 36 SER N A 36 SER CA A 36 SER C A 37 PRO N 1.0 93.2 166.8 PSI 5 5 A 37 PRO C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -112.6 -55.8 PHI 6 6 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 TRP N 1.0 -54.3 39.3 PSI 7 7 A 39 TRP C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -139.2 -46.0 PHI 8 8 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 GLN N 1.0 95.2 162.4 PSI 9 9 A 40 ALA C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -140.2 -69.0 PHI 10 10 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 ALA N 1.0 105.8 171.6 PSI 11 11 A 42 ALA C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -127.9 -58.1 PHI 12 12 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 ASP N 1.0 -59.3 -8.9 PSI 13 13 A 43 VAL C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -182.4 -74.6 PHI 14 14 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 PRO N 1.0 67.9 190.3 PSI 15 15 A 45 PRO C A 46 SER N A 46 SER CA A 46 SER C 1.0 -85.8 -44.2 PHI 16 16 A 46 SER N A 46 SER CA A 46 SER C A 47 ILE N 1.0 -55.1 8.7 PSI 17 17 A 46 SER C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -126.7 -74.1 PHI 18 18 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 ASN N 1.0 -20.7 27.1 PSI 19 19 A 47 ILE C A 48 ASN N A 48 ASN CA A 48 ASN C 1.0 31.4 134.2 PHI 20 20 A 48 ASN N A 48 ASN CA A 48 ASN C A 49 LEU N 1.0 -16.4 58.0 PSI 21 21 A 48 ASN C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -161.1 -46.3 PHI 22 22 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 TYR N 1.0 111.9 151.9 PSI 23 23 A 49 LEU C A 50 TYR N A 50 TYR CA A 50 TYR C 1.0 -132.8 -92.8 PHI 24 24 A 50 TYR N A 50 TYR CA A 50 TYR C A 51 ARG N 1.0 118.2 166.6 PSI 25 25 A 50 TYR C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -139.6 -99.4 PHI 26 26 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 MET N 1.0 96.6 143.2 PSI 27 27 A 51 ARG C A 52 MET N A 52 MET CA A 52 MET C 1.0 -145.4 -31.8 PHI 28 28 A 52 MET N A 52 MET CA A 52 MET C A 53 SER N 1.0 76.5 194.1 PSI 29 29 A 52 MET C A 53 SER N A 53 SER CA A 53 SER C 1.0 -138.3 -35.9 PHI 30 30 A 53 SER N A 53 SER CA A 53 SER C A 54 PRO N 1.0 86.1 185.1 PSI 31 31 A 54 PRO C A 55 THR N A 55 THR CA A 55 THR C 1.0 -128.5 -74.9 PHI 32 32 A 55 THR N A 55 THR CA A 55 THR C A 56 LEU N 1.0 -32.1 26.1 PSI 33 33 A 55 THR C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -176.8 -74.8 PHI 34 34 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 TYR N 1.0 102.4 148.0 PSI 35 35 A 56 LEU C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -147.8 -87.0 PHI 36 36 A 57 TYR N A 57 TYR CA A 57 TYR C A 58 ARG N 1.0 129.6 169.6 PSI 37 37 A 57 TYR C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 -162.4 -106.0 PHI 38 38 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 SER N 1.0 128.5 168.5 PSI 39 39 A 59 SER C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -139.5 -74.5 PHI 40 40 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 LEU N 1.0 -52.0 40.6 PSI 41 41 A 60 ALA C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -120.9 -27.3 PHI 42 42 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 PRO N 1.0 73.0 170.0 PSI 43 43 A 62 PRO C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 -193.2 -89.6 PHI 44 44 A 63 ASN N A 63 ASN CA A 63 ASN C A 64 ALA N 1.0 142.0 182.0 PSI 45 45 A 63 ASN C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -85.5 -40.3 PHI 46 46 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 GLN N 1.0 -60.8 -15.8 PSI 47 47 A 64 ALA C A 65 GLN N A 65 GLN CA A 65 GLN C 1.0 -89.2 -49.2 PHI 48 48 A 65 GLN N A 65 GLN CA A 65 GLN C A 66 SER N 1.0 -57.3 -5.1 PSI 49 49 A 65 GLN C A 66 SER N A 66 SER CA A 66 SER C 1.0 -89.0 -49.0 PHI 50 50 A 66 SER N A 66 SER CA A 66 SER C A 67 VAL N 1.0 -54.0 -8.0 PSI 51 51 A 66 SER C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -80.8 -40.8 PHI 52 52 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 ALA N 1.0 -64.3 -24.3 PSI 53 53 A 67 VAL C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -80.3 -40.3 PHI 54 54 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 LEU N 1.0 -61.7 -21.7 PSI 55 55 A 68 ALA C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -84.9 -44.9 PHI 56 56 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 LEU N 1.0 -64.6 -24.6 PSI 57 57 A 69 LEU C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -81.3 -41.3 PHI 58 58 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 GLN N 1.0 -59.7 -18.1 PSI 59 59 A 70 LEU C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -85.7 -45.7 PHI 60 60 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 ARG N 1.0 -56.9 -8.7 PSI 61 61 A 71 GLN C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -85.9 -45.9 PHI 62 62 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 LEU N 1.0 -48.6 -8.6 PSI 63 63 A 72 ARG C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -110.3 -70.3 PHI 64 64 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 GLN N 1.0 -15.7 38.7 PSI 65 65 A 73 LEU C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 40.5 80.5 PHI 66 66 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 VAL N 1.0 7.5 52.7 PSI 67 67 A 75 VAL C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -137.0 -66.6 PHI 68 68 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 THR N 1.0 -32.6 31.4 PSI 69 69 A 76 LYS C A 77 THR N A 77 THR CA A 77 THR C 1.0 -155.4 -54.2 PHI 70 70 A 77 THR N A 77 THR CA A 77 THR C A 78 VAL N 1.0 115.0 155.0 PSI 71 71 A 77 THR C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -156.8 -71.4 PHI 72 72 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 VAL N 1.0 97.4 151.4 PSI 73 73 A 78 VAL C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -148.0 -88.2 PHI 74 74 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 SER N 1.0 84.7 167.1 PSI 75 75 A 79 VAL C A 80 SER N A 80 SER CA A 80 SER C 1.0 -149.1 -57.9 PHI 76 76 A 80 SER N A 80 SER CA A 80 SER C A 81 PHE N 1.0 88.0 172.4 PSI 77 77 A 80 SER C A 81 PHE N A 81 PHE CA A 81 PHE C 1.0 -158.5 -80.1 PHI 78 78 A 81 PHE N A 81 PHE CA A 81 PHE C A 82 ILE N 1.0 101.6 178.2 PSI 79 79 A 81 PHE C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -148.4 -56.8 PHI 80 80 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 LYS N 1.0 88.7 213.3 PSI 81 81 A 82 ILE C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -88.3 -35.5 PHI 82 82 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 ASP N 1.0 -53.3 -5.9 PSI 83 83 A 84 ASP C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -136.9 -40.9 PHI 84 84 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 ASP N 1.0 72.5 157.1 PSI 85 85 A 85 ASP C A 86 ASP N A 86 ASP CA A 86 ASP C 1.0 -79.6 -39.6 PHI 86 86 A 86 ASP N A 86 ASP CA A 86 ASP C A 87 ARG N 1.0 -60.7 -2.5 PSI 87 87 A 86 ASP C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -78.9 -38.9 PHI 88 88 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 ALA N 1.0 -62.2 -22.2 PSI 89 89 A 87 ARG C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -82.4 -42.4 PHI 90 90 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 TRP N 1.0 -51.4 -10.8 PSI 91 91 A 88 ALA C A 89 TRP N A 89 TRP CA A 89 TRP C 1.0 -131.4 -82.4 PHI 92 92 A 89 TRP N A 89 TRP CA A 89 TRP C A 90 LEU N 1.0 -23.8 30.6 PSI 93 93 A 91 GLY C A 92 GLN N A 92 GLN CA A 92 GLN C 1.0 -128.0 -63.6 PHI 94 94 A 92 GLN N A 92 GLN CA A 92 GLN C A 93 ALA N 1.0 -23.9 26.9 PSI 95 95 A 92 GLN C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -104.9 -35.7 PHI 96 96 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 PRO N 1.0 111.3 167.9 PSI 97 97 A 94 PRO C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -171.0 -77.8 PHI 98 98 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 ARG N 1.0 117.6 166.2 PSI 99 99 A 95 VAL C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -142.5 -65.5 PHI 100 100 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 VAL N 1.0 99.0 148.0 PSI 101 101 A 96 ARG C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -136.4 -80.4 PHI 102 102 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 VAL N 1.0 104.1 144.1 PSI 103 103 A 97 VAL C A 98 VAL N A 98 VAL CA A 98 VAL C 1.0 -139.5 -72.9 PHI 104 104 A 98 VAL N A 98 VAL CA A 98 VAL C A 99 SER N 1.0 94.8 154.4 PSI 105 105 A 98 VAL C A 99 SER N A 99 SER CA A 99 SER C 1.0 -141.4 -55.6 PHI 106 106 A 99 SER N A 99 SER CA A 99 SER C A 100 LEU N 1.0 100.6 141.8 PSI 107 107 A 99 SER C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -130.8 -48.8 PHI 108 108 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 PRO N 1.0 96.3 167.5 PSI 109 109 A 101 PRO C A 102 THR N A 102 THR CA A 102 THR C 1.0 -171.4 -60.2 PHI 110 110 A 102 THR N A 102 THR CA A 102 THR C A 103 HIS N 1.0 91.9 174.5 PSI 111 111 A 102 THR C A 103 HIS N A 103 HIS CA A 103 HIS C 1.0 -132.1 -32.1 PHI 112 112 A 103 HIS N A 103 HIS CA A 103 HIS C A 104 ALA N 1.0 88.8 187.6 PSI 113 113 A 103 HIS C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -81.8 -41.8 PHI 114 114 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 ASP N 1.0 -48.2 -7.8 PSI 115 115 A 105 ASP C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -126.1 -70.1 PHI 116 116 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 VAL N 1.0 -27.7 23.3 PSI 117 117 A 106 ARG C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -131.5 -39.7 PHI 118 118 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 ASP N 1.0 96.3 169.1 PSI 119 119 A 107 VAL C A 108 ASP N A 108 ASP CA A 108 ASP C 1.0 -134.0 -51.4 PHI 120 120 A 108 ASP N A 108 ASP CA A 108 ASP C A 109 ASP N 1.0 137.9 182.5 PSI 121 121 A 108 ASP C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -77.6 -37.6 PHI 122 122 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 ALA N 1.0 -60.1 -20.1 PSI 123 123 A 109 ASP C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -87.4 -47.4 PHI 124 124 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 GLU N 1.0 -55.9 -15.9 PSI 125 125 A 110 ALA C A 111 GLU N A 111 GLU CA A 111 GLU C 1.0 -103.7 -38.7 PHI 126 126 A 111 GLU N A 111 GLU CA A 111 GLU C A 112 VAL N 1.0 -61.1 -17.3 PSI 127 127 A 111 GLU C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -85.6 -45.6 PHI 128 128 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 LEU N 1.0 -63.8 -23.8 PSI 129 129 A 112 VAL C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -78.4 -38.4 PHI 130 130 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 SER N 1.0 -60.8 -20.8 PSI 131 131 A 113 LEU C A 114 SER N A 114 SER CA A 114 SER C 1.0 -82.5 -42.5 PHI 132 132 A 114 SER N A 114 SER CA A 114 SER C A 115 VAL N 1.0 -61.4 -21.4 PSI 133 133 A 114 SER C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -82.1 -42.1 PHI 134 134 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 LEU N 1.0 -66.0 -26.0 PSI 135 135 A 115 VAL C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -81.1 -41.1 PHI 136 136 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 ARG N 1.0 -59.5 -19.5 PSI 137 137 A 116 LEU C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -86.6 -46.6 PHI 138 138 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 GLN N 1.0 -60.9 -11.1 PSI 139 139 A 117 ARG C A 118 GLN N A 118 GLN CA A 118 GLN C 1.0 -83.2 -43.2 PHI 140 140 A 118 GLN N A 118 GLN CA A 118 GLN C A 119 LEU N 1.0 -65.2 -25.2 PSI 141 141 A 118 GLN C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -81.3 -41.3 PHI 142 142 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 GLN N 1.0 -63.9 -23.9 PSI 143 143 A 119 LEU C A 120 GLN N A 120 GLN CA A 120 GLN C 1.0 -81.6 -41.6 PHI 144 144 A 120 GLN N A 120 GLN CA A 120 GLN C A 121 ALA N 1.0 -63.0 -15.0 PSI 145 145 A 120 GLN C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -90.2 -38.4 PHI 146 146 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 ALA N 1.0 -60.2 -20.2 PSI 147 147 A 121 ALA C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -85.5 -45.5 PHI 148 148 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 GLU N 1.0 -62.2 -22.2 PSI 149 149 A 122 ALA C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -88.0 -44.8 PHI 150 150 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 ARG N 1.0 -57.7 -13.9 PSI 151 151 A 123 GLU C A 124 ARG N A 124 ARG CA A 124 ARG C 1.0 -84.3 -44.3 PHI 152 152 A 124 ARG N A 124 ARG CA A 124 ARG C A 125 GLU N 1.0 -51.7 -11.7 PSI 153 153 A 124 ARG C A 125 GLU N A 125 GLU CA A 125 GLU C 1.0 -111.6 -71.6 PHI 154 154 A 125 GLU N A 125 GLU CA A 125 GLU C A 126 GLY N 1.0 -52.8 22.8 PSI 155 155 A 127 PRO C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -150.3 -102.7 PHI 156 156 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 LEU N 1.0 119.9 172.3 PSI 157 157 A 128 VAL C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -144.6 -91.2 PHI 158 158 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 MET N 1.0 109.1 149.1 PSI 159 159 A 129 LEU C A 130 MET N A 130 MET CA A 130 MET C 1.0 -161.1 -70.9 PHI 160 160 A 130 MET N A 130 MET CA A 130 MET C A 131 HIS N 1.0 120.1 174.1 PSI 161 161 A 130 MET C A 131 HIS N A 131 HIS CA A 131 HIS C 1.0 -173.5 -75.5 PHI 162 162 A 131 HIS N A 131 HIS CA A 131 HIS C A 132 CYS N 1.0 122.0 171.8 PSI 163 163 A 135 GLY C A 136 ASN N A 136 ASN CA A 136 ASN C 1.0 -82.9 -42.9 PHI 164 164 A 136 ASN N A 136 ASN CA A 136 ASN C A 137 ASN N 1.0 -63.5 -23.5 PSI 165 165 A 136 ASN C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -81.6 -41.6 PHI 166 166 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 ARG N 1.0 -60.6 -20.2 PSI 167 167 A 137 ASN C A 138 ARG N A 138 ARG CA A 138 ARG C 1.0 -86.8 -46.8 PHI 168 168 A 138 ARG N A 138 ARG CA A 138 ARG C A 139 THR N 1.0 -60.6 -20.6 PSI 169 169 A 138 ARG C A 139 THR N A 139 THR CA A 139 THR C 1.0 -84.1 -44.1 PHI 170 170 A 139 THR N A 139 THR CA A 139 THR C A 140 GLY N 1.0 -63.7 -23.7 PSI 171 171 A 139 THR C A 140 GLY N A 140 GLY CA A 140 GLY C 1.0 -83.8 -43.8 PHI 172 172 A 140 GLY N A 140 GLY CA A 140 GLY C A 141 LEU N 1.0 -57.6 -17.6 PSI 173 173 A 140 GLY C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -83.8 -43.8 PHI 174 174 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 PHE N 1.0 -62.8 -22.8 PSI 175 175 A 141 LEU C A 142 PHE N A 142 PHE CA A 142 PHE C 1.0 -84.5 -44.5 PHI 176 176 A 142 PHE N A 142 PHE CA A 142 PHE C A 143 ALA N 1.0 -62.3 -22.3 PSI 177 177 A 142 PHE C A 143 ALA N A 143 ALA CA A 143 ALA C 1.0 -80.7 -40.7 PHI 178 178 A 143 ALA N A 143 ALA CA A 143 ALA C A 144 ALA N 1.0 -64.3 -24.3 PSI 179 179 A 143 ALA C A 144 ALA N A 144 ALA CA A 144 ALA C 1.0 -84.0 -44.0 PHI 180 180 A 144 ALA N A 144 ALA CA A 144 ALA C A 145 MET N 1.0 -64.5 -20.5 PSI 181 181 A 144 ALA C A 145 MET N A 145 MET CA A 145 MET C 1.0 -118.9 -34.7 PHI 182 182 A 145 MET N A 145 MET CA A 145 MET C A 146 TYR N 1.0 -65.5 10.1 PSI 183 183 A 145 MET C A 146 TYR N A 146 TYR CA A 146 TYR C 1.0 -81.4 -41.4 PHI 184 184 A 146 TYR N A 146 TYR CA A 146 TYR C A 147 ARG N 1.0 -60.6 -20.6 PSI 185 185 A 146 TYR C A 147 ARG N A 147 ARG CA A 147 ARG C 1.0 -99.0 -40.0 PHI 186 186 A 147 ARG N A 147 ARG CA A 147 ARG C A 148 ILE N 1.0 -56.4 1.8 PSI 187 187 A 147 ARG C A 148 ILE N A 148 ILE CA A 148 ILE C 1.0 -105.0 -48.8 PHI 188 188 A 148 ILE N A 148 ILE CA A 148 ILE C A 149 VAL N 1.0 -58.0 -18.0 PSI 189 189 A 148 ILE C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -82.8 -42.8 PHI 190 190 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 VAL N 1.0 -66.5 -17.3 PSI 191 191 A 149 VAL C A 150 VAL N A 150 VAL CA A 150 VAL C 1.0 -89.2 -47.2 PHI 192 192 A 150 VAL N A 150 VAL CA A 150 VAL C A 151 GLN N 1.0 -56.7 -13.5 PSI 193 193 A 150 VAL C A 151 GLN N A 151 GLN CA A 151 GLN C 1.0 -113.7 -73.7 PHI 194 194 A 151 GLN N A 151 GLN CA A 151 GLN C A 152 GLY N 1.0 -35.0 12.6 PSI 195 195 A 151 GLN C A 152 GLY N A 152 GLY CA A 152 GLY C 1.0 55.2 122.4 PHI 196 196 A 152 GLY N A 152 GLY CA A 152 GLY C A 153 TRP N 1.0 -9.6 30.4 PSI 197 197 A 154 ASP C A 155 LYS N A 155 LYS CA A 155 LYS C 1.0 -78.2 -38.2 PHI 198 198 A 155 LYS N A 155 LYS CA A 155 LYS C A 156 GLN N 1.0 -63.1 -23.1 PSI 199 199 A 155 LYS C A 156 GLN N A 156 GLN CA A 156 GLN C 1.0 -77.9 -37.9 PHI 200 200 A 156 GLN N A 156 GLN CA A 156 GLN C A 157 ALA N 1.0 -65.7 -25.7 PSI 201 201 A 156 GLN C A 157 ALA N A 157 ALA CA A 157 ALA C 1.0 -92.1 -45.7 PHI 202 202 A 157 ALA N A 157 ALA CA A 157 ALA C A 158 ALA N 1.0 -56.6 -16.6 PSI 203 203 A 157 ALA C A 158 ALA N A 158 ALA CA A 158 ALA C 1.0 -85.0 -45.0 PHI 204 204 A 158 ALA N A 158 ALA CA A 158 ALA C A 159 LEU N 1.0 -60.9 -20.9 PSI 205 205 A 158 ALA C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -84.8 -44.8 PHI 206 206 A 159 LEU N A 159 LEU CA A 159 LEU C A 160 GLU N 1.0 -62.2 -22.2 PSI 207 207 A 159 LEU C A 160 GLU N A 160 GLU CA A 160 GLU C 1.0 -81.9 -41.9 PHI 208 208 A 160 GLU N A 160 GLU CA A 160 GLU C A 161 GLU N 1.0 -58.0 -18.0 PSI 209 209 A 160 GLU C A 161 GLU N A 161 GLU CA A 161 GLU C 1.0 -85.6 -45.6 PHI 210 210 A 161 GLU N A 161 GLU CA A 161 GLU C A 162 MET N 1.0 -58.7 -15.1 PSI 211 211 A 161 GLU C A 162 MET N A 162 MET CA A 162 MET C 1.0 -97.7 -39.3 PHI 212 212 A 162 MET N A 162 MET CA A 162 MET C A 163 GLN N 1.0 -60.5 -20.5 PSI 213 213 A 162 MET C A 163 GLN N A 163 GLN CA A 163 GLN C 1.0 -111.7 -44.7 PHI 214 214 A 163 GLN N A 163 GLN CA A 163 GLN C A 164 ARG N 1.0 -59.1 -14.1 PSI 215 215 A 163 GLN C A 164 ARG N A 164 ARG CA A 164 ARG C 1.0 -128.5 -65.3 PHI 216 216 A 164 ARG N A 164 ARG CA A 164 ARG C A 165 GLY N 1.0 -28.7 22.1 PSI 217 217 A 164 ARG C A 165 GLY N A 165 GLY CA A 165 GLY C 1.0 54.2 117.4 PHI 218 218 A 165 GLY N A 165 GLY CA A 165 GLY C A 166 GLY N 1.0 -27.8 38.2 PSI 219 219 A 166 GLY C A 167 PHE N A 167 PHE CA A 167 PHE C 1.0 -126.8 -48.6 PHI 220 220 A 167 PHE N A 167 PHE CA A 167 PHE C A 168 GLY N 1.0 -43.2 20.0 PSI 221 221 A 169 ASP C A 170 GLU N A 170 GLU CA A 170 GLU C 1.0 -78.2 -38.2 PHI 222 222 A 170 GLU N A 170 GLU CA A 170 GLU C A 171 ASP N 1.0 -57.2 -17.2 PSI 223 223 A 170 GLU C A 171 ASP N A 171 ASP CA A 171 ASP C 1.0 -121.9 -45.1 PHI 224 224 A 171 ASP N A 171 ASP CA A 171 ASP C A 172 ASP N 1.0 -67.0 17.2 PSI 225 225 A 173 MET C A 174 ARG N A 174 ARG CA A 174 ARG C 1.0 -82.2 -42.2 PHI 226 226 A 174 ARG N A 174 ARG CA A 174 ARG C A 175 ASP N 1.0 -62.5 -22.5 PSI 227 227 A 174 ARG C A 175 ASP N A 175 ASP CA A 175 ASP C 1.0 -83.2 -43.2 PHI 228 228 A 175 ASP N A 175 ASP CA A 175 ASP C A 176 ALA N 1.0 -61.3 -21.3 PSI 229 229 A 175 ASP C A 176 ALA N A 176 ALA CA A 176 ALA C 1.0 -100.1 -41.3 PHI 230 230 A 176 ALA N A 176 ALA CA A 176 ALA C A 177 SER N 1.0 -73.6 -1.2 PSI 231 231 A 176 ALA C A 177 SER N A 177 SER CA A 177 SER C 1.0 -79.6 -39.6 PHI 232 232 A 177 SER N A 177 SER CA A 177 SER C A 178 ALA N 1.0 -61.6 -21.6 PSI 233 233 A 177 SER C A 178 ALA N A 178 ALA CA A 178 ALA C 1.0 -80.8 -40.8 PHI 234 234 A 178 ALA N A 178 ALA CA A 178 ALA C A 179 TYR N 1.0 -63.7 -23.7 PSI 235 235 A 178 ALA C A 179 TYR N A 179 TYR CA A 179 TYR C 1.0 -86.0 -46.0 PHI 236 236 A 179 TYR N A 179 TYR CA A 179 TYR C A 180 VAL N 1.0 -64.0 -24.0 PSI 237 237 A 179 TYR C A 180 VAL N A 180 VAL CA A 180 VAL C 1.0 -83.3 -43.3 PHI 238 238 A 180 VAL N A 180 VAL CA A 180 VAL C A 181 ARG N 1.0 -67.5 -27.5 PSI 239 239 A 180 VAL C A 181 ARG N A 181 ARG CA A 181 ARG C 1.0 -85.5 -42.9 PHI 240 240 A 181 ARG N A 181 ARG CA A 181 ARG C A 182 GLY N 1.0 -72.4 -6.4 PSI 241 241 A 181 ARG C A 182 GLY N A 182 GLY CA A 182 GLY C 1.0 -115.0 -73.8 PHI 242 242 A 182 GLY N A 182 GLY CA A 182 GLY C A 183 ALA N 1.0 -53.8 47.0 PSI 243 243 A 182 GLY C A 183 ALA N A 183 ALA CA A 183 ALA C 1.0 -106.4 -50.4 PHI 244 244 A 183 ALA N A 183 ALA CA A 183 ALA C A 184 ASP N 1.0 96.0 166.4 PSI 245 245 A 183 ALA C A 184 ASP N A 184 ASP CA A 184 ASP C 1.0 -125.0 -52.4 PHI 246 246 A 184 ASP N A 184 ASP CA A 184 ASP C A 185 VAL N 1.0 78.0 173.0 PSI 247 247 A 184 ASP C A 185 VAL N A 185 VAL CA A 185 VAL C 1.0 -75.3 -35.3 PHI 248 248 A 185 VAL N A 185 VAL CA A 185 VAL C A 186 ASP N 1.0 -70.3 -25.5 PSI 249 249 A 185 VAL C A 186 ASP N A 186 ASP CA A 186 ASP C 1.0 -82.2 -42.2 PHI 250 250 A 186 ASP N A 186 ASP CA A 186 ASP C A 187 GLY N 1.0 -63.8 -23.8 PSI 251 251 A 186 ASP C A 187 GLY N A 187 GLY CA A 187 GLY C 1.0 -85.3 -45.3 PHI 252 252 A 187 GLY N A 187 GLY CA A 187 GLY C A 188 LEU N 1.0 -58.5 -18.5 PSI 253 253 A 187 GLY C A 188 LEU N A 188 LEU CA A 188 LEU C 1.0 -85.1 -45.1 PHI 254 254 A 188 LEU N A 188 LEU CA A 188 LEU C A 189 ARG N 1.0 -61.9 -21.9 PSI 255 255 A 188 LEU C A 189 ARG N A 189 ARG CA A 189 ARG C 1.0 -80.7 -40.7 PHI 256 256 A 189 ARG N A 189 ARG CA A 189 ARG C A 190 LEU N 1.0 -61.6 -21.6 PSI 257 257 A 189 ARG C A 190 LEU N A 190 LEU CA A 190 LEU C 1.0 -82.7 -42.7 PHI 258 258 A 190 LEU N A 190 LEU CA A 190 LEU C A 191 ALA N 1.0 -63.9 -23.9 PSI 259 259 A 190 LEU C A 191 ALA N A 191 ALA CA A 191 ALA C 1.0 -84.0 -44.0 PHI 260 260 A 191 ALA N A 191 ALA CA A 191 ALA C A 192 MET N 1.0 -61.3 -21.3 PSI 261 261 A 191 ALA C A 192 MET N A 192 MET CA A 192 MET C 1.0 -81.6 -41.6 PHI 262 262 A 192 MET N A 192 MET CA A 192 MET C A 193 ALA N 1.0 -63.9 -10.9 PSI 263 263 A 192 MET C A 193 ALA N A 193 ALA CA A 193 ALA C 1.0 -84.4 -44.4 PHI 264 264 A 193 ALA N A 193 ALA CA A 193 ALA C A 194 ASN N 1.0 -61.1 -21.1 PSI 265 265 A 197 CYS C A 198 SER N A 198 SER CA A 198 SER C 1.0 -174.0 -40.2 PHI 266 266 A 198 SER N A 198 SER CA A 198 SER C A 199 PRO N 1.0 55.7 178.9 PSI 267 267 A 206 HIS C A 207 VAL N A 207 VAL CA A 207 VAL C 1.0 -136.9 -30.1 PHI 268 268 A 207 VAL N A 207 VAL CA A 207 VAL C A 208 ARG N 1.0 -57.8 19.8 PSI 269 269 A 209 GLU C A 210 TRP N A 210 TRP CA A 210 TRP C 1.0 -115.3 -41.1 PHI 270 270 A 210 TRP N A 210 TRP CA A 210 TRP C A 211 MET N 1.0 -61.5 1.7 PSI stop_ save_