data_nef_c18011_2lvv save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 CYS middle . . 4 A 4 SER middle . . 5 A 5 GLY middle . false 6 A 6 SER middle . . 7 A 7 LYS middle . . 8 A 8 ASP middle . . 9 A 9 THR middle . . 10 A 10 THR middle . . 11 A 11 ASN middle . . 12 A 12 SER middle . . 13 A 13 LYS middle . . 14 A 14 ASP middle . . 15 A 15 GLY middle . false 16 A 16 ALA middle . . 17 A 17 ALA middle . . 18 A 18 SER middle . . 19 A 19 LYS middle . . 20 A 20 GLY middle . false 21 A 21 GLY middle . false 22 A 22 LYS middle . . 23 A 23 ASP middle . . 24 A 24 GLY middle . false 25 A 25 LYS middle . . 26 A 26 THR middle . . 27 A 27 THR middle . . 28 A 28 ALA middle . . 29 A 29 ASP middle . . 30 A 30 ARG middle . . 31 A 31 LYS middle . . 32 A 32 VAL middle . . 33 A 33 ALA middle . . 34 A 34 TRP middle . . 35 A 35 GLU middle . . 36 A 36 ARG middle . . 37 A 37 ILE middle . . 38 A 38 ARG middle . . 39 A 39 CYS middle . . 40 A 40 ALA middle . . 41 A 41 ILE middle . . 42 A 42 PRO middle . false 43 A 43 ARG middle . . 44 A 44 ASP middle . . 45 A 45 LYS middle . . 46 A 46 ASP middle . . 47 A 47 ALA middle . . 48 A 48 GLU middle . . 49 A 49 SER middle . . 50 A 50 LYS middle . . 51 A 51 SER middle . . 52 A 52 ARG middle . . 53 A 53 ARG middle . . 54 A 54 ILE middle . . 55 A 55 GLU middle . . 56 A 56 LEU middle . . 57 A 57 PHE middle . . 58 A 58 LYS middle . . 59 A 59 GLN middle . . 60 A 60 PHE middle . . 61 A 61 ASP middle . . 62 A 62 THR middle . . 63 A 63 ASN middle . . 64 A 64 GLY middle . false 65 A 65 THR middle . . 66 A 66 GLY middle . false 67 A 67 LYS middle . . 68 A 68 LEU middle . . 69 A 69 GLY middle . false 70 A 70 PHE middle . . 71 A 71 ARG middle . . 72 A 72 GLU middle . . 73 A 73 VAL middle . . 74 A 74 LEU middle . . 75 A 75 ASP middle . . 76 A 76 GLY middle . false 77 A 77 CYS middle . . 78 A 78 TYR middle . . 79 A 79 GLY middle . false 80 A 80 ILE middle . . 81 A 81 LEU middle . . 82 A 82 LYS middle . . 83 A 83 LEU middle . . 84 A 84 ASP middle . . 85 A 85 GLU middle . . 86 A 86 PHE middle . . 87 A 87 THR middle . . 88 A 88 THR middle . . 89 A 89 HIS middle . . 90 A 90 LEU middle . . 91 A 91 PRO middle . false 92 A 92 ASP middle . . 93 A 93 ILE middle . . 94 A 94 VAL middle . . 95 A 95 GLN middle . . 96 A 96 ARG middle . . 97 A 97 ALA middle . . 98 A 98 PHE middle . . 99 A 99 ASP middle . . 100 A 100 LYS middle . . 101 A 101 ALA middle . . 102 A 102 LYS middle . . 103 A 103 ASP middle . . 104 A 104 LEU middle . . 105 A 105 GLY middle . false 106 A 106 ASN middle . . 107 A 107 LYS middle . . 108 A 108 VAL middle . . 109 A 109 LYS middle . . 110 A 110 GLY middle . false 111 A 111 VAL middle . . 112 A 112 GLY middle . false 113 A 113 GLU middle . . 114 A 114 GLU middle . . 115 A 115 ASP middle . . 116 A 116 LEU middle . . 117 A 117 VAL middle . . 118 A 118 GLU middle . . 119 A 119 PHE middle . . 120 A 120 LEU middle . . 121 A 121 GLU middle . . 122 A 122 PHE middle . . 123 A 123 ARG middle . . 124 A 124 LEU middle . . 125 A 125 MET middle . . 126 A 126 LEU middle . . 127 A 127 CYS middle . . 128 A 128 TYR middle . . 129 A 129 ILE middle . . 130 A 130 TYR middle . . 131 A 131 ASP middle . . 132 A 132 ILE middle . . 133 A 133 PHE middle . . 134 A 134 GLU middle . . 135 A 135 LEU middle . . 136 A 136 THR middle . . 137 A 137 VAL middle . . 138 A 138 MET middle . . 139 A 139 PHE middle . . 140 A 140 ASP middle . . 141 A 141 THR middle . . 142 A 142 MET middle . . 143 A 143 ASP middle . . 144 A 144 LYS middle . . 145 A 145 ASP middle . . 146 A 146 GLY middle . false 147 A 147 SER middle . . 148 A 148 LEU middle . . 149 A 149 LEU middle . . 150 A 150 LEU middle . . 151 A 151 GLU middle . . 152 A 152 LEU middle . . 153 A 153 GLN middle . . 154 A 154 GLU middle . . 155 A 155 PHE middle . . 156 A 156 LYS middle . . 157 A 157 GLU middle . . 158 A 158 ALA middle . . 159 A 159 LEU middle . . 160 A 160 PRO middle . false 161 A 161 LYS middle . . 162 A 162 LEU middle . . 163 A 163 LYS middle . . 164 A 164 GLU middle . . 165 A 165 TRP middle . . 166 A 166 GLY middle . false 167 A 167 VAL middle . . 168 A 168 ASP middle . . 169 A 169 ILE middle . . 170 A 170 THR middle . . 171 A 171 ASP middle . . 172 A 172 ALA middle . . 173 A 173 THR middle . . 174 A 174 THR middle . . 175 A 175 VAL middle . . 176 A 176 PHE middle . . 177 A 177 ASN middle . . 178 A 178 GLU middle . . 179 A 179 ILE middle . . 180 A 180 ASP middle . . 181 A 181 THR middle . . 182 A 182 ASN middle . . 183 A 183 GLY middle . false 184 A 184 SER middle . . 185 A 185 GLY middle . false 186 A 186 VAL middle . . 187 A 187 VAL middle . . 188 A 188 THR middle . . 189 A 189 PHE middle . . 190 A 190 ASP middle . . 191 A 191 GLU middle . . 192 A 192 PHE middle . . 193 A 193 SER middle . . 194 A 194 CYS middle . . 195 A 195 TRP middle . . 196 A 196 ALA middle . . 197 A 197 VAL middle . . 198 A 198 THR middle . . 199 A 199 LYS middle . . 200 A 200 LYS middle . . 201 A 201 LEU middle . . 202 A 202 GLN middle . . 203 A 203 VAL middle . . 204 A 204 CYS middle . . 205 A 205 GLY middle . false 206 A 206 ASP middle . . 207 A 207 PRO middle . false 208 A 208 ASP middle . . 209 A 209 GLY middle . false 210 A 210 GLU middle . . 211 A 211 GLU middle . . 212 A 212 ASN middle . . 213 A 213 GLY middle . false 214 A 214 ALA middle . . 215 A 215 ASN middle . . 216 A 216 GLU middle . . 217 A 217 GLY middle . false 218 A 218 ASN middle . . 219 A 219 LEU middle . . 220 A 220 GLU middle . . 221 A 221 HIS middle . . 222 A 222 HIS middle . . 223 A 223 HIS middle . . 224 A 224 HIS middle . . 225 A 225 HIS middle . . 226 A 226 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 4 SER HA H 1 4.412 0.05 A 4 SER HBx H 1 3.838 0.05 A 4 SER C C 13 174.951 0.1 A 4 SER CA C 13 58.780 0.1 A 4 SER CB C 13 63.731 0.1 A 5 GLY H H 1 8.410 0.05 A 5 GLY HAx H 1 3.953 0.05 A 5 GLY CA C 13 45.388 0.1 A 5 GLY N N 15 111.136 0.2 A 6 SER HA H 1 4.357 0.05 A 6 SER HBx H 1 3.830 0.05 A 6 SER C C 13 174.756 0.1 A 6 SER CA C 13 58.438 0.1 A 6 SER CB C 13 63.824 0.1 A 7 LYS H H 1 8.269 0.05 A 7 LYS HA H 1 4.293 0.05 A 7 LYS HBx H 1 1.730 0.05 A 7 LYS HEx H 1 2.917 0.05 A 7 LYS HGx H 1 1.377 0.05 A 7 LYS C C 13 176.153 0.1 A 7 LYS CA C 13 56.443 0.1 A 7 LYS CB C 13 32.927 0.1 A 7 LYS CD C 13 28.333 0.1 A 7 LYS CE C 13 42.128 0.1 A 7 LYS CG C 13 24.590 0.1 A 7 LYS N N 15 123.120 0.2 A 8 ASP H H 1 8.286 0.05 A 8 ASP HA H 1 4.631 0.05 A 8 ASP HBx H 1 2.633 0.05 A 8 ASP C C 13 176.624 0.1 A 8 ASP CA C 13 54.516 0.1 A 8 ASP CB C 13 41.216 0.1 A 8 ASP N N 15 121.276 0.2 A 9 THR H H 1 8.161 0.05 A 9 THR HA H 1 4.326 0.05 A 9 THR HB H 1 4.701 0.05 A 9 THR HG2% H 1 1.134 0.05 A 9 THR C C 13 175.095 0.1 A 9 THR CA C 13 61.938 0.1 A 9 THR CB C 13 69.497 0.1 A 9 THR N N 15 114.361 0.2 A 10 THR H H 1 8.196 0.05 A 10 THR HA H 1 4.217 0.05 A 10 THR HB H 1 4.178 0.05 A 10 THR HG2% H 1 1.158 0.05 A 10 THR C C 13 174.483 0.1 A 10 THR CA C 13 62.733 0.1 A 10 THR CB C 13 69.703 0.1 A 10 THR CG2 C 13 21.447 0.1 A 10 THR N N 15 116.122 0.2 A 11 ASN H H 1 8.390 0.05 A 11 ASN HA H 1 4.703 0.05 A 11 ASN HBx H 1 2.754 0.05 A 11 ASN HD2x H 1 6.869 0.05 A 11 ASN HD2y H 1 7.535 0.05 A 11 ASN C C 13 175.126 0.1 A 11 ASN CA C 13 53.200 0.1 A 11 ASN CB C 13 39.030 0.1 A 11 ASN N N 15 120.802 0.2 A 11 ASN ND2 N 15 112.832 0.2 A 12 SER H H 1 8.216 0.05 A 12 SER HA H 1 4.326 0.05 A 12 SER HBx H 1 3.827 0.05 A 12 SER CA C 13 58.777 0.1 A 12 SER CB C 13 63.945 0.1 A 12 SER N N 15 116.333 0.2 A 13 LYS HA H 1 4.297 0.05 A 13 LYS HBx H 1 1.725 0.05 A 13 LYS HBy H 1 1.805 0.05 A 13 LYS HDx H 1 1.616 0.05 A 13 LYS HEx H 1 2.923 0.05 A 13 LYS HGx H 1 1.370 0.05 A 13 LYS C C 13 176.388 0.1 A 13 LYS CA C 13 56.397 0.1 A 13 LYS CB C 13 32.841 0.1 A 13 LYS CD C 13 28.841 0.1 A 13 LYS CE C 13 41.904 0.1 A 13 LYS CG C 13 24.581 0.1 A 14 ASP H H 1 8.398 0.05 A 14 ASP HA H 1 4.472 0.05 A 14 ASP HBx H 1 2.606 0.05 A 14 ASP C C 13 176.846 0.1 A 14 ASP CA C 13 54.484 0.1 A 14 ASP CB C 13 41.238 0.1 A 14 ASP N N 15 121.682 0.2 A 15 GLY H H 1 8.247 0.05 A 15 GLY HAx H 1 3.874 0.05 A 15 GLY C C 13 174.305 0.1 A 15 GLY CA C 13 45.594 0.1 A 15 GLY N N 15 109.459 0.2 A 16 ALA H H 1 8.109 0.05 A 16 ALA HA H 1 4.235 0.05 A 16 ALA HB% H 1 1.327 0.05 A 16 ALA C C 13 177.853 0.1 A 16 ALA CA C 13 52.988 0.1 A 16 ALA CB C 13 19.032 0.1 A 16 ALA N N 15 123.599 0.2 A 17 ALA H H 1 8.170 0.05 A 17 ALA HA H 1 4.247 0.05 A 17 ALA HB% H 1 1.354 0.05 A 17 ALA C C 13 177.993 0.1 A 17 ALA CA C 13 52.832 0.1 A 17 ALA CB C 13 19.024 0.1 A 17 ALA N N 15 122.408 0.2 A 18 SER H H 1 8.123 0.05 A 18 SER HA H 1 4.354 0.05 A 18 SER HBx H 1 3.819 0.05 A 18 SER C C 13 174.787 0.1 A 18 SER CA C 13 58.487 0.1 A 18 SER CB C 13 63.796 0.1 A 18 SER N N 15 114.673 0.2 A 19 LYS H H 1 8.369 0.05 A 19 LYS HA H 1 4.303 0.05 A 19 LYS HBx H 1 1.739 0.05 A 19 LYS HEx H 1 2.935 0.05 A 19 LYS HGx H 1 1.402 0.05 A 19 LYS C C 13 177.026 0.1 A 19 LYS CA C 13 56.611 0.1 A 19 LYS CB C 13 32.880 0.1 A 19 LYS CD C 13 28.373 0.1 A 19 LYS CE C 13 42.115 0.1 A 19 LYS CG C 13 24.664 0.1 A 19 LYS N N 15 123.097 0.2 A 20 GLY H H 1 8.350 0.05 A 20 GLY HAx H 1 3.889 0.05 A 20 GLY C C 13 174.575 0.1 A 20 GLY CA C 13 45.362 0.1 A 20 GLY N N 15 109.540 0.2 A 21 GLY H H 1 8.274 0.05 A 21 GLY HAx H 1 3.919 0.05 A 21 GLY C C 13 174.352 0.1 A 21 GLY CA C 13 45.292 0.1 A 21 GLY N N 15 108.677 0.2 A 22 LYS H H 1 8.241 0.05 A 22 LYS HA H 1 4.245 0.05 A 22 LYS HBx H 1 1.695 0.05 A 22 LYS CA C 13 56.650 0.1 A 22 LYS CB C 13 33.050 0.1 A 22 LYS N N 15 120.711 0.2 A 23 ASP HA H 1 4.420 0.05 A 23 ASP HBx H 1 2.637 0.05 A 23 ASP C C 13 176.571 0.1 A 23 ASP CA C 13 54.357 0.1 A 23 ASP CB C 13 41.423 0.1 A 24 GLY H H 1 8.313 0.05 A 24 GLY HAx H 1 3.885 0.05 A 24 GLY C C 13 174.144 0.1 A 24 GLY CA C 13 45.486 0.1 A 24 GLY N N 15 109.600 0.2 A 25 LYS H H 1 8.085 0.05 A 25 LYS HA H 1 4.581 0.05 A 25 LYS HBx H 1 1.604 0.05 A 25 LYS HBy H 1 1.736 0.05 A 25 LYS HDx H 1 1.561 0.05 A 25 LYS HEx H 1 2.727 0.05 A 25 LYS HEy H 1 2.821 0.05 A 25 LYS HGx H 1 1.248 0.05 A 25 LYS C C 13 176.800 0.1 A 25 LYS CA C 13 54.519 0.1 A 25 LYS CB C 13 33.338 0.1 A 25 LYS CD C 13 28.158 0.1 A 25 LYS CE C 13 42.293 0.1 A 25 LYS CG C 13 24.578 0.1 A 25 LYS N N 15 120.269 0.2 A 26 THR H H 1 8.922 0.05 A 26 THR HA H 1 4.544 0.05 A 26 THR HB H 1 4.577 0.05 A 26 THR HG2% H 1 1.218 0.05 A 26 THR C C 13 175.721 0.1 A 26 THR CA C 13 60.508 0.1 A 26 THR CB C 13 71.799 0.1 A 26 THR CG2 C 13 21.588 0.1 A 26 THR N N 15 113.659 0.2 A 27 THR H H 1 8.549 0.05 A 27 THR HA H 1 3.798 0.05 A 27 THR HB H 1 4.024 0.05 A 27 THR HG2% H 1 1.171 0.05 A 27 THR C C 13 176.459 0.1 A 27 THR CA C 13 65.541 0.1 A 27 THR CB C 13 68.663 0.1 A 27 THR CG2 C 13 21.932 0.1 A 27 THR N N 15 116.188 0.2 A 28 ALA H H 1 8.008 0.05 A 28 ALA HA H 1 4.072 0.05 A 28 ALA HB% H 1 1.344 0.05 A 28 ALA C C 13 179.508 0.1 A 28 ALA CA C 13 54.863 0.1 A 28 ALA CB C 13 18.336 0.1 A 28 ALA N N 15 124.576 0.2 A 29 ASP H H 1 7.732 0.05 A 29 ASP HA H 1 4.303 0.05 A 29 ASP HBx H 1 2.708 0.05 A 29 ASP HBy H 1 2.833 0.05 A 29 ASP CA C 13 56.833 0.1 A 29 ASP CB C 13 41.400 0.1 A 29 ASP N N 15 118.850 0.2 A 30 ARG H H 1 7.835 0.05 A 30 ARG HA H 1 3.002 0.05 A 30 ARG C C 13 175.702 0.1 A 30 ARG CA C 13 62.179 0.1 A 30 ARG CB C 13 30.229 0.1 A 30 ARG CD C 13 42.325 0.1 A 31 LYS H H 1 8.051 0.05 A 31 LYS HA H 1 4.038 0.05 A 31 LYS HBx H 1 1.972 0.05 A 31 LYS HEx H 1 2.944 0.05 A 31 LYS HGx H 1 1.611 0.05 A 31 LYS C C 13 179.192 0.1 A 31 LYS CA C 13 60.544 0.1 A 31 LYS CB C 13 32.456 0.1 A 31 LYS CD C 13 29.655 0.1 A 31 LYS CE C 13 41.967 0.1 A 31 LYS CG C 13 25.447 0.1 A 31 LYS N N 15 122.306 0.2 A 32 VAL H H 1 7.631 0.05 A 32 VAL HA H 1 3.768 0.05 A 32 VAL HB H 1 2.114 0.05 A 32 VAL HGx% H 1 0.991 0.05 A 32 VAL HGy% H 1 1.079 0.05 A 32 VAL C C 13 179.208 0.1 A 32 VAL CA C 13 66.014 0.1 A 32 VAL CB C 13 32.140 0.1 A 32 VAL CGx C 13 21.195 0.1 A 32 VAL CGy C 13 22.724 0.1 A 32 VAL N N 15 118.991 0.2 A 33 ALA H H 1 8.023 0.05 A 33 ALA HA H 1 4.286 0.05 A 33 ALA HB% H 1 1.544 0.05 A 33 ALA C C 13 179.981 0.1 A 33 ALA CA C 13 54.992 0.1 A 33 ALA CB C 13 18.502 0.1 A 33 ALA N N 15 122.350 0.2 A 34 TRP H H 1 9.207 0.05 A 34 TRP HA H 1 4.725 0.05 A 34 TRP HBx H 1 3.481 0.05 A 34 TRP HBy H 1 3.551 0.05 A 34 TRP HD1 H 1 7.285 0.05 A 34 TRP HE1 H 1 10.264 0.05 A 34 TRP HE3 H 1 6.983 0.05 A 34 TRP HH2 H 1 5.425 0.05 A 34 TRP HZ2 H 1 7.038 0.05 A 34 TRP HZ3 H 1 7.150 0.05 A 34 TRP C C 13 175.963 0.1 A 34 TRP CA C 13 58.887 0.1 A 34 TRP CB C 13 31.110 0.1 A 34 TRP N N 15 119.179 0.2 A 34 TRP NE1 N 15 126.883 0.2 A 35 GLU H H 1 7.664 0.05 A 35 GLU HA H 1 3.560 0.05 A 35 GLU HBx H 1 2.043 0.05 A 35 GLU HBy H 1 2.115 0.05 A 35 GLU HGx H 1 2.432 0.05 A 35 GLU C C 13 177.799 0.1 A 35 GLU CA C 13 59.215 0.1 A 35 GLU CB C 13 29.101 0.1 A 35 GLU CG C 13 36.199 0.1 A 35 GLU N N 15 115.576 0.2 A 36 ARG H H 1 6.960 0.05 A 36 ARG HA H 1 4.197 0.05 A 36 ARG HBx H 1 1.870 0.05 A 36 ARG HBy H 1 2.096 0.05 A 36 ARG HDy H 1 2.546 0.05 A 36 ARG HDx H 1 2.514 0.05 A 36 ARG C C 13 179.450 0.1 A 36 ARG CA C 13 58.548 0.1 A 36 ARG CB C 13 30.697 0.1 A 36 ARG CD C 13 42.221 0.1 A 36 ARG CG C 13 26.769 0.1 A 36 ARG N N 15 116.437 0.2 A 37 ILE H H 1 9.016 0.05 A 37 ILE HA H 1 3.378 0.05 A 37 ILE HB H 1 1.762 0.05 A 37 ILE HD1% H 1 1.111 0.05 A 37 ILE HG1y H 1 1.994 0.05 A 37 ILE HG2% H 1 0.984 0.05 A 37 ILE C C 13 171.886 0.1 A 37 ILE CA C 13 66.205 0.1 A 37 ILE CB C 13 39.024 0.1 A 37 ILE CD1 C 13 16.584 0.1 A 37 ILE CG1 C 13 27.556 0.1 A 37 ILE CG2 C 13 18.317 0.1 A 37 ILE N N 15 123.152 0.2 A 38 ARG H H 1 8.526 0.05 A 38 ARG HA H 1 3.588 0.05 A 38 ARG HBx H 1 -0.568 0.05 A 38 ARG HBy H 1 1.022 0.05 A 38 ARG HDx H 1 2.460 0.05 A 38 ARG HGy H 1 1.290 0.05 A 38 ARG HGx H 1 1.111 0.05 A 38 ARG C C 13 176.370 0.1 A 38 ARG CA C 13 57.687 0.1 A 38 ARG CB C 13 27.592 0.1 A 38 ARG CD C 13 43.296 0.1 A 38 ARG CG C 13 25.553 0.1 A 38 ARG N N 15 117.527 0.2 A 39 CYS H H 1 6.655 0.05 A 39 CYS HA H 1 4.403 0.05 A 39 CYS HBx H 1 2.828 0.05 A 39 CYS HBy H 1 2.936 0.05 A 39 CYS C C 13 174.729 0.1 A 39 CYS CA C 13 59.696 0.1 A 39 CYS CB C 13 27.758 0.1 A 39 CYS N N 15 113.921 0.2 A 40 ALA H H 1 7.744 0.05 A 40 ALA HA H 1 4.208 0.05 A 40 ALA HB% H 1 1.428 0.05 A 40 ALA C C 13 177.598 0.1 A 40 ALA CA C 13 53.417 0.1 A 40 ALA CB C 13 19.893 0.1 A 40 ALA N N 15 123.507 0.2 A 41 ILE H H 1 7.577 0.05 A 41 ILE HA H 1 4.235 0.05 A 41 ILE HB H 1 2.062 0.05 A 41 ILE HD1% H 1 0.832 0.05 A 41 ILE HG1x H 1 0.263 0.05 A 41 ILE HG1y H 1 0.669 0.05 A 41 ILE HG2% H 1 0.741 0.05 A 41 ILE CA C 13 58.997 0.1 A 41 ILE CB C 13 39.380 0.1 A 41 ILE CD1 C 13 13.381 0.1 A 41 ILE CG2 C 13 18.272 0.1 A 41 ILE N N 15 115.332 0.2 A 42 PRO HA H 1 4.621 0.05 A 42 PRO HBx H 1 1.723 0.05 A 42 PRO HBy H 1 2.078 0.05 A 42 PRO HDx H 1 3.255 0.05 A 42 PRO HGx H 1 1.745 0.05 A 42 PRO HGy H 1 1.849 0.05 A 42 PRO C C 13 176.034 0.1 A 42 PRO CA C 13 60.968 0.1 A 42 PRO CB C 13 30.317 0.1 A 42 PRO CD C 13 50.315 0.1 A 42 PRO CG C 13 27.802 0.1 A 43 ARG H H 1 8.288 0.05 A 43 ARG HA H 1 4.011 0.05 A 43 ARG HBx H 1 1.860 0.05 A 43 ARG HDx H 1 2.918 0.05 A 43 ARG HGx H 1 1.147 0.05 A 43 ARG C C 13 175.529 0.1 A 43 ARG CA C 13 54.403 0.1 A 43 ARG CB C 13 32.287 0.1 A 43 ARG CD C 13 42.208 0.1 A 43 ARG CG C 13 27.115 0.1 A 43 ARG N N 15 129.977 0.2 A 44 ASP H H 1 7.794 0.05 A 44 ASP HA H 1 4.644 0.05 A 44 ASP HBx H 1 2.694 0.05 A 44 ASP HBy H 1 2.924 0.05 A 44 ASP C C 13 176.667 0.1 A 44 ASP CA C 13 54.219 0.1 A 44 ASP CB C 13 42.391 0.1 A 44 ASP N N 15 117.184 0.2 A 45 LYS H H 1 8.887 0.05 A 45 LYS HA H 1 4.398 0.05 A 45 LYS HBx H 1 1.670 0.05 A 45 LYS HBy H 1 1.906 0.05 A 45 LYS HEx H 1 2.805 0.05 A 45 LYS HEy H 1 2.893 0.05 A 45 LYS HGx H 1 1.425 0.05 A 45 LYS C C 13 175.479 0.1 A 45 LYS CA C 13 56.594 0.1 A 45 LYS CB C 13 33.157 0.1 A 45 LYS CD C 13 29.457 0.1 A 45 LYS CE C 13 41.959 0.1 A 45 LYS CG C 13 24.323 0.1 A 45 LYS N N 15 118.035 0.2 A 46 ASP H H 1 7.859 0.05 A 46 ASP HA H 1 4.469 0.05 A 46 ASP HBx H 1 2.709 0.05 A 46 ASP HBy H 1 2.880 0.05 A 46 ASP C C 13 175.106 0.1 A 46 ASP CA C 13 53.423 0.1 A 46 ASP CB C 13 42.007 0.1 A 46 ASP N N 15 118.162 0.2 A 47 ALA H H 1 8.669 0.05 A 47 ALA HA H 1 4.492 0.05 A 47 ALA HB% H 1 1.449 0.05 A 47 ALA C C 13 180.411 0.1 A 47 ALA CA C 13 55.734 0.1 A 47 ALA CB C 13 18.634 0.1 A 47 ALA N N 15 122.249 0.2 A 48 GLU H H 1 8.405 0.05 A 48 GLU HA H 1 4.577 0.05 A 48 GLU HBx H 1 2.900 0.05 A 48 GLU C C 13 174.915 0.1 A 48 GLU CA C 13 58.243 0.1 A 48 GLU CB C 13 28.117 0.1 A 48 GLU CG C 13 36.225 0.1 A 48 GLU N N 15 119.711 0.2 A 49 SER H H 1 8.483 0.05 A 49 SER HA H 1 4.226 0.05 A 49 SER HBx H 1 3.734 0.05 A 49 SER HBy H 1 3.734 0.05 A 49 SER CA C 13 58.650 0.1 A 49 SER CB C 13 63.982 0.1 A 49 SER N N 15 118.601 0.2 A 50 LYS H H 1 8.094 0.05 A 50 LYS HA H 1 3.960 0.05 A 50 LYS HBx H 1 1.848 0.05 A 50 LYS HDx H 1 1.550 0.05 A 50 LYS HEx H 1 2.871 0.05 A 50 LYS HGx H 1 1.250 0.05 A 50 LYS C C 13 179.741 0.1 A 50 LYS CA C 13 60.200 0.1 A 50 LYS CB C 13 32.384 0.1 A 50 LYS CD C 13 29.720 0.1 A 50 LYS CE C 13 42.116 0.1 A 50 LYS CG C 13 24.599 0.1 A 51 SER H H 1 7.833 0.05 A 51 SER HA H 1 4.227 0.05 A 51 SER HBx H 1 4.000 0.05 A 51 SER CA C 13 61.499 0.1 A 51 SER CB C 13 62.573 0.1 A 51 SER N N 15 114.834 0.2 A 52 ARG H H 1 8.416 0.05 A 53 ARG H H 1 8.320 0.05 A 53 ARG HA H 1 3.976 0.05 A 53 ARG HBx H 1 2.088 0.05 A 53 ARG HDx H 1 3.231 0.05 A 53 ARG HDy H 1 3.466 0.05 A 53 ARG C C 13 177.955 0.2 A 53 ARG CA C 13 61.948 0.1 A 53 ARG CB C 13 32.339 0.1 A 53 ARG CD C 13 43.255 0.1 A 53 ARG CG C 13 29.274 0.1 A 54 ILE H H 1 7.550 0.05 A 54 ILE HA H 1 3.599 0.05 A 54 ILE HB H 1 2.043 0.05 A 54 ILE HD1% H 1 0.760 0.05 A 54 ILE HG1x H 1 0.908 0.05 A 54 ILE HG1y H 1 1.757 0.05 A 54 ILE HG2% H 1 0.877 0.05 A 54 ILE C C 13 177.809 0.1 A 54 ILE CA C 13 65.163 0.1 A 54 ILE CB C 13 38.166 0.1 A 54 ILE CD1 C 13 13.905 0.1 A 54 ILE CG1 C 13 29.592 0.1 A 54 ILE CG2 C 13 17.116 0.1 A 54 ILE N N 15 120.015 0.2 A 55 GLU H H 1 7.790 0.05 A 55 GLU HA H 1 3.982 0.05 A 55 GLU HBx H 1 2.112 0.05 A 55 GLU HGx H 1 2.329 0.05 A 55 GLU CA C 13 59.341 0.1 A 55 GLU CB C 13 29.359 0.1 A 55 GLU CG C 13 36.163 0.1 A 55 GLU N N 15 119.405 0.2 A 56 LEU H H 1 8.271 0.05 A 56 LEU HA H 1 4.379 0.05 A 56 LEU HBx H 1 1.883 0.05 A 56 LEU HBy H 1 1.999 0.05 A 56 LEU HDx% H 1 1.118 0.05 A 56 LEU HDy% H 1 1.182 0.05 A 56 LEU HG H 1 1.966 0.05 A 56 LEU CB C 13 42.884 0.1 A 56 LEU CDy C 13 25.840 0.1 A 56 LEU CDx C 13 24.645 0.1 A 56 LEU CG C 13 27.416 0.1 A 57 PHE H H 1 8.271 0.05 A 57 PHE HA H 1 3.267 0.05 A 57 PHE HBx H 1 2.787 0.05 A 57 PHE HDx H 1 6.134 0.05 A 57 PHE HDy H 1 6.134 0.05 A 57 PHE HEx H 1 6.560 0.05 A 57 PHE HEy H 1 6.560 0.05 A 57 PHE HZ H 1 6.834 0.05 A 57 PHE C C 13 176.896 0.1 A 57 PHE CA C 13 61.755 0.1 A 57 PHE CB C 13 38.769 0.1 A 58 LYS H H 1 7.843 0.05 A 58 LYS HA H 1 3.812 0.05 A 58 LYS HBx H 1 1.858 0.05 A 58 LYS HDx H 1 1.602 0.05 A 58 LYS HEx H 1 2.849 0.05 A 58 LYS HGx H 1 1.395 0.05 A 58 LYS C C 13 178.979 0.1 A 58 LYS CA C 13 59.383 0.1 A 58 LYS CB C 13 32.065 0.1 A 58 LYS CD C 13 29.510 0.1 A 58 LYS CE C 13 42.097 0.1 A 58 LYS CG C 13 25.459 0.1 A 58 LYS N N 15 116.187 0.2 A 59 GLN H H 1 7.712 0.05 A 59 GLN HA H 1 3.912 0.05 A 59 GLN HBx H 1 2.135 0.05 A 59 GLN HBy H 1 2.401 0.05 A 59 GLN HE2x H 1 6.717 0.05 A 59 GLN HE2y H 1 7.139 0.05 A 59 GLN HGx H 1 2.346 0.05 A 59 GLN HGy H 1 2.626 0.05 A 59 GLN C C 13 177.899 0.1 A 59 GLN CA C 13 58.518 0.1 A 59 GLN CB C 13 29.177 0.1 A 59 GLN CG C 13 34.491 0.1 A 59 GLN N N 15 117.124 0.2 A 59 GLN NE2 N 15 110.888 0.2 A 60 PHE H H 1 8.025 0.05 A 60 PHE HA H 1 4.774 0.05 A 60 PHE HBx H 1 2.551 0.05 A 60 PHE HBy H 1 2.890 0.05 A 60 PHE HDx H 1 7.122 0.05 A 60 PHE HDy H 1 7.122 0.05 A 60 PHE HEx H 1 7.581 0.05 A 60 PHE HEy H 1 7.581 0.05 A 60 PHE HZ H 1 8.510 0.05 A 60 PHE C C 13 176.754 0.1 A 60 PHE CA C 13 59.561 0.1 A 60 PHE CB C 13 40.644 0.1 A 60 PHE N N 15 118.317 0.2 A 61 ASP H H 1 7.532 0.05 A 61 ASP HA H 1 4.435 0.05 A 61 ASP HBx H 1 2.512 0.05 A 61 ASP C C 13 176.612 0.1 A 61 ASP CA C 13 52.356 0.1 A 61 ASP CB C 13 38.655 0.1 A 61 ASP N N 15 118.820 0.2 A 62 THR H H 1 8.014 0.05 A 62 THR HA H 1 3.917 0.05 A 62 THR HB H 1 4.130 0.05 A 62 THR HG2% H 1 1.181 0.05 A 62 THR C C 13 176.419 0.1 A 62 THR CA C 13 64.328 0.1 A 62 THR CB C 13 68.606 0.1 A 62 THR CG2 C 13 22.022 0.1 A 62 THR N N 15 117.480 0.2 A 63 ASN H H 1 8.502 0.05 A 63 ASN HA H 1 4.785 0.05 A 63 ASN HBx H 1 2.884 0.05 A 63 ASN HBy H 1 2.925 0.05 A 63 ASN HD2x H 1 7.000 0.05 A 63 ASN HD2y H 1 7.759 0.05 A 63 ASN C C 13 176.065 0.1 A 63 ASN CA C 13 53.355 0.1 A 63 ASN CB C 13 39.163 0.1 A 63 ASN N N 15 116.922 0.2 A 63 ASN ND2 N 15 115.155 0.2 A 64 GLY H H 1 7.812 0.05 A 64 GLY HAx H 1 3.740 0.05 A 64 GLY C C 13 175.439 0.1 A 64 GLY CA C 13 47.205 0.1 A 64 GLY N N 15 110.532 0.2 A 65 THR H H 1 8.515 0.05 A 65 THR HA H 1 4.279 0.05 A 65 THR HB H 1 4.298 0.05 A 65 THR HG2% H 1 1.110 0.05 A 65 THR C C 13 176.791 0.1 A 65 THR CA C 13 61.959 0.1 A 65 THR CB C 13 70.541 0.1 A 65 THR CG2 C 13 21.952 0.1 A 65 THR N N 15 111.337 0.2 A 66 GLY H H 1 10.504 0.05 A 66 GLY HAx H 1 3.539 0.05 A 66 GLY HAy H 1 4.155 0.05 A 66 GLY C C 13 172.851 0.1 A 66 GLY CA C 13 45.604 0.1 A 66 GLY N N 15 115.676 0.2 A 67 LYS H H 1 7.548 0.05 A 67 LYS HA H 1 5.015 0.05 A 67 LYS HBx H 1 1.582 0.05 A 67 LYS HDx H 1 1.566 0.05 A 67 LYS HEx H 1 2.908 0.05 A 67 LYS HGx H 1 1.309 0.05 A 67 LYS HGy H 1 1.339 0.05 A 67 LYS C C 13 174.551 0.1 A 67 LYS CA C 13 54.715 0.1 A 67 LYS CB C 13 36.117 0.1 A 67 LYS CD C 13 29.505 0.1 A 67 LYS CE C 13 42.282 0.1 A 67 LYS CG C 13 25.101 0.1 A 67 LYS N N 15 117.790 0.2 A 68 LEU H H 1 9.119 0.05 A 68 LEU HA H 1 4.702 0.05 A 68 LEU HBx H 1 1.544 0.05 A 68 LEU HBy H 1 1.759 0.05 A 68 LEU HDx% H 1 0.527 0.05 A 68 LEU HDy% H 1 1.463 0.05 A 68 LEU HG H 1 0.534 0.05 A 68 LEU C C 13 176.389 0.1 A 68 LEU CA C 13 53.536 0.1 A 68 LEU CB C 13 45.119 0.1 A 68 LEU CDx C 13 23.302 0.1 A 68 LEU CDy C 13 26.971 0.1 A 68 LEU CG C 13 27.792 0.1 A 68 LEU N N 15 121.460 0.2 A 69 GLY H H 1 8.622 0.05 A 69 GLY HAx H 1 3.906 0.05 A 69 GLY HAy H 1 4.945 0.05 A 69 GLY C C 13 174.147 0.1 A 69 GLY CA C 13 43.687 0.1 A 69 GLY N N 15 109.694 0.2 A 70 PHE H H 1 9.099 0.05 A 70 PHE HA H 1 3.474 0.05 A 70 PHE HBx H 1 2.362 0.05 A 70 PHE HBy H 1 2.581 0.05 A 70 PHE HDx H 1 6.533 0.05 A 70 PHE HDy H 1 6.533 0.05 A 70 PHE HEx H 1 7.046 0.05 A 70 PHE HEy H 1 7.046 0.05 A 70 PHE HZ H 1 8.213 0.05 A 70 PHE C C 13 176.731 0.1 A 70 PHE CA C 13 62.348 0.1 A 70 PHE CB C 13 38.820 0.1 A 70 PHE N N 15 121.798 0.2 A 71 ARG H H 1 8.723 0.05 A 71 ARG HA H 1 3.619 0.05 A 71 ARG HBx H 1 1.795 0.05 A 71 ARG HDx H 1 3.198 0.05 A 71 ARG HGx H 1 1.702 0.05 A 71 ARG C C 13 177.985 0.1 A 71 ARG CA C 13 59.235 0.1 A 71 ARG CB C 13 29.402 0.1 A 71 ARG CD C 13 42.953 0.1 A 71 ARG CG C 13 26.633 0.1 A 71 ARG N N 15 116.876 0.2 A 72 GLU H H 1 7.690 0.05 A 72 GLU HA H 1 4.170 0.05 A 72 GLU HBx H 1 2.110 0.05 A 72 GLU HGx H 1 2.329 0.05 A 72 GLU C C 13 181.075 0.1 A 72 GLU CA C 13 60.539 0.1 A 72 GLU CB C 13 29.987 0.1 A 72 GLU CG C 13 37.991 0.1 A 72 GLU N N 15 117.155 0.2 A 73 VAL H H 1 8.113 0.05 A 73 VAL HA H 1 4.041 0.05 A 73 VAL HB H 1 2.111 0.05 A 73 VAL HGx% H 1 1.015 0.05 A 73 VAL HGy% H 1 1.183 0.05 A 73 VAL C C 13 178.093 0.1 A 73 VAL CA C 13 66.945 0.1 A 73 VAL CB C 13 31.455 0.1 A 73 VAL CGx C 13 22.172 0.1 A 73 VAL CGy C 13 23.832 0.1 A 73 VAL N N 15 120.365 0.2 A 74 LEU H H 1 8.716 0.05 A 74 LEU HA H 1 3.763 0.05 A 74 LEU HBx H 1 0.700 0.05 A 74 LEU HBy H 1 1.666 0.05 A 74 LEU HDx% H 1 0.737 0.05 A 74 LEU HG H 1 1.705 0.05 A 74 LEU C C 13 178.320 0.1 A 74 LEU CA C 13 59.036 0.1 A 74 LEU CB C 13 40.762 0.1 A 74 LEU CDx C 13 24.001 0.1 A 74 LEU CG C 13 26.392 0.1 A 74 LEU N N 15 123.750 0.2 A 75 ASP H H 1 8.651 0.05 A 75 ASP HA H 1 4.548 0.05 A 75 ASP HBx H 1 2.551 0.05 A 75 ASP HBy H 1 2.700 0.05 A 75 ASP C C 13 180.393 0.1 A 75 ASP CA C 13 57.986 0.1 A 75 ASP CB C 13 40.128 0.1 A 75 ASP N N 15 117.471 0.2 A 76 GLY H H 1 7.786 0.05 A 76 GLY HAx H 1 2.649 0.05 A 76 GLY HAy H 1 3.627 0.05 A 76 GLY C C 13 176.927 0.1 A 76 GLY CA C 13 46.847 0.1 A 76 GLY N N 15 106.885 0.2 A 77 CYS H H 1 8.494 0.05 A 77 CYS HA H 1 4.187 0.05 A 77 CYS HBx H 1 3.372 0.05 A 77 CYS C C 13 176.238 0.1 A 77 CYS CA C 13 66.275 0.1 A 77 CYS CB C 13 26.744 0.1 A 77 CYS N N 15 122.970 0.2 A 78 TYR H H 1 7.947 0.05 A 78 TYR HA H 1 4.303 0.05 A 78 TYR HBx H 1 2.991 0.05 A 78 TYR HDx H 1 7.186 0.05 A 78 TYR HDy H 1 7.186 0.05 A 78 TYR HEx H 1 6.849 0.05 A 78 TYR HEy H 1 6.849 0.05 A 78 TYR C C 13 179.145 0.1 A 78 TYR CA C 13 62.389 0.1 A 78 TYR CB C 13 39.444 0.1 A 78 TYR N N 15 117.308 0.2 A 79 GLY H H 1 8.815 0.05 A 79 GLY HAx H 1 3.944 0.05 A 79 GLY C C 13 174.728 0.1 A 79 GLY CA C 13 47.465 0.1 A 79 GLY N N 15 105.483 0.2 A 80 ILE H H 1 8.357 0.05 A 80 ILE HA H 1 4.062 0.05 A 80 ILE HB H 1 1.754 0.05 A 80 ILE HD1% H 1 0.350 0.05 A 80 ILE HG1x H 1 0.902 0.05 A 80 ILE HG1y H 1 1.425 0.05 A 80 ILE HG2% H 1 0.833 0.05 A 80 ILE C C 13 178.115 0.1 A 80 ILE CA C 13 62.710 0.1 A 80 ILE CB C 13 38.218 0.1 A 80 ILE CD1 C 13 13.366 0.1 A 80 ILE CG1 C 13 27.429 0.1 A 80 ILE CG2 C 13 17.093 0.1 A 80 ILE N N 15 119.386 0.2 A 81 LEU H H 1 6.893 0.05 A 81 LEU HA H 1 4.388 0.05 A 81 LEU HBy H 1 1.649 0.05 A 81 LEU HBx H 1 1.435 0.05 A 81 LEU HDx% H 1 0.975 0.05 A 81 LEU HDy% H 1 1.119 0.05 A 81 LEU HG H 1 1.740 0.05 A 81 LEU C C 13 175.495 0.1 A 81 LEU CA C 13 55.212 0.1 A 81 LEU CB C 13 43.910 0.1 A 81 LEU CDx C 13 22.994 0.1 A 81 LEU CDy C 13 26.537 0.1 A 81 LEU CG C 13 26.971 0.1 A 81 LEU N N 15 113.867 0.2 A 82 LYS H H 1 7.014 0.05 A 82 LYS HA H 1 4.582 0.05 A 82 LYS HBx H 1 1.689 0.05 A 82 LYS HBy H 1 2.027 0.05 A 82 LYS HEx H 1 2.939 0.05 A 82 LYS HGx H 1 1.229 0.05 A 82 LYS C C 13 178.318 0.1 A 82 LYS CA C 13 56.965 0.1 A 82 LYS CB C 13 29.391 0.1 A 82 LYS CD C 13 29.765 0.1 A 82 LYS CE C 13 42.228 0.1 A 82 LYS CG C 13 24.763 0.1 A 82 LYS N N 15 117.907 0.2 A 83 LEU H H 1 8.335 0.05 A 83 LEU HA H 1 4.143 0.05 A 83 LEU HBx H 1 1.750 0.05 A 83 LEU HDx% H 1 0.995 0.05 A 83 LEU HG H 1 0.913 0.05 A 83 LEU C C 13 177.756 0.1 A 83 LEU CA C 13 57.159 0.1 A 83 LEU CB C 13 42.012 0.1 A 83 LEU CDx C 13 23.618 0.1 A 83 LEU CG C 13 26.216 0.1 A 83 LEU N N 15 114.327 0.2 A 84 ASP H H 1 9.780 0.05 A 84 ASP HA H 1 4.752 0.05 A 84 ASP HBx H 1 2.540 0.05 A 84 ASP HBy H 1 2.936 0.05 A 84 ASP C C 13 176.090 0.1 A 84 ASP CA C 13 54.130 0.1 A 84 ASP CB C 13 38.418 0.1 A 84 ASP N N 15 116.658 0.2 A 85 GLU H H 1 7.533 0.05 A 85 GLU HA H 1 3.963 0.05 A 85 GLU HBx H 1 1.890 0.05 A 85 GLU HBy H 1 2.101 0.05 A 85 GLU HGx H 1 2.446 0.05 A 85 GLU C C 13 176.747 0.1 A 85 GLU CA C 13 58.313 0.1 A 85 GLU CB C 13 30.887 0.1 A 85 GLU CG C 13 36.385 0.1 A 85 GLU N N 15 119.336 0.2 A 86 PHE H H 1 7.705 0.05 A 86 PHE HA H 1 3.895 0.05 A 86 PHE HBx H 1 2.494 0.05 A 86 PHE HBy H 1 2.743 0.05 A 86 PHE HDx H 1 6.373 0.05 A 86 PHE HDy H 1 6.373 0.05 A 86 PHE HEx H 1 6.851 0.05 A 86 PHE HEy H 1 6.851 0.05 A 86 PHE HZ H 1 7.473 0.05 A 86 PHE C C 13 173.018 0.1 A 86 PHE CA C 13 59.565 0.1 A 86 PHE CB C 13 42.348 0.1 A 86 PHE N N 15 114.373 0.2 A 87 THR H H 1 6.903 0.05 A 87 THR HA H 1 4.735 0.05 A 87 THR HB H 1 4.068 0.05 A 87 THR HG2% H 1 1.161 0.05 A 87 THR C C 13 176.670 0.1 A 87 THR CA C 13 58.212 0.1 A 87 THR CB C 13 69.251 0.1 A 87 THR CG2 C 13 21.046 0.1 A 87 THR N N 15 107.870 0.2 A 88 THR H H 1 8.531 0.05 A 88 THR HA H 1 4.595 0.05 A 88 THR HB H 1 4.421 0.05 A 88 THR HG2% H 1 1.204 0.05 A 88 THR C C 13 175.688 0.1 A 88 THR CA C 13 62.606 0.1 A 88 THR CB C 13 68.654 0.1 A 88 THR CG2 C 13 22.247 0.1 A 88 THR N N 15 117.509 0.2 A 89 HIS H H 1 8.853 0.05 A 89 HIS HA H 1 5.202 0.05 A 89 HIS HBx H 1 2.959 0.05 A 89 HIS HBy H 1 3.669 0.05 A 89 HIS HD2 H 1 7.198 0.05 A 89 HIS HE1 H 1 9.596 0.05 A 89 HIS CA C 13 53.534 0.1 A 89 HIS CB C 13 28.339 0.1 A 89 HIS N N 15 123.146 0.2 A 90 LEU H H 1 8.247 0.05 A 90 LEU HA H 1 4.136 0.05 A 90 LEU HBx H 1 2.064 0.05 A 90 LEU HDx% H 1 1.193 0.05 A 90 LEU HDy% H 1 0.045 0.05 A 90 LEU HG H 1 1.737 0.05 A 90 LEU CDx C 13 19.113 0.1 A 90 LEU CDy C 13 25.079 0.1 A 91 PRO HA H 1 4.174 0.05 A 91 PRO HBx H 1 1.977 0.05 A 91 PRO HBy H 1 2.494 0.05 A 91 PRO HDx H 1 3.702 0.05 A 91 PRO HDy H 1 4.222 0.05 A 91 PRO C C 13 178.235 0.1 A 91 PRO CA C 13 67.402 0.1 A 91 PRO CB C 13 30.826 0.1 A 91 PRO CD C 13 51.155 0.1 A 91 PRO CG C 13 29.327 0.1 A 92 ASP H H 1 7.448 0.05 A 92 ASP HA H 1 4.430 0.05 A 92 ASP HBx H 1 2.789 0.05 A 92 ASP C C 13 180.835 0.1 A 92 ASP CA C 13 57.029 0.1 A 92 ASP CB C 13 41.177 0.1 A 92 ASP N N 15 114.885 0.2 A 93 ILE H H 1 7.624 0.05 A 93 ILE HA H 1 3.912 0.05 A 93 ILE HB H 1 2.075 0.05 A 93 ILE HD1% H 1 1.073 0.05 A 93 ILE HG1x H 1 1.499 0.05 A 93 ILE HG1y H 1 1.837 0.05 A 93 ILE HG2% H 1 1.030 0.05 A 93 ILE C C 13 177.602 0.1 A 93 ILE CA C 13 64.192 0.1 A 93 ILE CB C 13 38.518 0.1 A 93 ILE CD1 C 13 13.364 0.1 A 93 ILE CG1 C 13 28.960 0.1 A 93 ILE CG2 C 13 17.362 0.1 A 93 ILE N N 15 120.313 0.2 A 94 VAL H H 1 8.662 0.05 A 94 VAL HA H 1 3.444 0.05 A 94 VAL HB H 1 2.027 0.05 A 94 VAL HGx% H 1 0.807 0.05 A 94 VAL HGy% H 1 0.953 0.05 A 94 VAL C C 13 177.412 0.1 A 94 VAL CA C 13 67.100 0.1 A 94 VAL CB C 13 30.918 0.1 A 94 VAL CGx C 13 22.449 0.1 A 94 VAL CGy C 13 24.568 0.1 A 94 VAL N N 15 119.378 0.2 A 95 GLN H H 1 8.391 0.05 A 95 GLN HA H 1 3.971 0.05 A 95 GLN HBx H 1 2.124 0.05 A 95 GLN HE2x H 1 6.083 0.05 A 95 GLN HE2y H 1 7.454 0.05 A 95 GLN C C 13 177.473 0.1 A 95 GLN CA C 13 59.689 0.1 A 95 GLN CB C 13 28.598 0.1 A 95 GLN CG C 13 33.403 0.1 A 95 GLN N N 15 119.792 0.2 A 95 GLN NE2 N 15 113.822 0.2 A 96 ARG H H 1 7.597 0.05 A 96 ARG HA H 1 4.037 0.05 A 96 ARG HBx H 1 1.893 0.05 A 96 ARG C C 13 178.033 0.1 A 96 ARG CA C 13 59.411 0.1 A 96 ARG CB C 13 30.032 0.1 A 96 ARG CD C 13 43.906 0.1 A 96 ARG CG C 13 27.735 0.1 A 96 ARG N N 15 118.208 0.2 A 97 ALA H H 1 8.231 0.05 A 97 ALA HA H 1 2.708 0.05 A 97 ALA HB% H 1 1.367 0.05 A 97 ALA C C 13 178.239 0.1 A 97 ALA CA C 13 54.580 0.1 A 97 ALA CB C 13 19.516 0.1 A 97 ALA N N 15 122.044 0.2 A 98 PHE H H 1 8.739 0.05 A 98 PHE HA H 1 3.974 0.05 A 98 PHE HBx H 1 3.217 0.05 A 98 PHE HBy H 1 3.470 0.05 A 98 PHE HDx H 1 6.885 0.05 A 98 PHE HDy H 1 6.885 0.05 A 98 PHE HEx H 1 6.997 0.05 A 98 PHE HEy H 1 6.997 0.05 A 98 PHE HZ H 1 7.444 0.05 A 98 PHE C C 13 176.374 0.1 A 98 PHE CA C 13 61.377 0.1 A 98 PHE CB C 13 40.389 0.1 A 98 PHE N N 15 120.846 0.2 A 99 ASP H H 1 8.357 0.05 A 99 ASP HA H 1 4.201 0.05 A 99 ASP HBx H 1 2.624 0.05 A 99 ASP CA C 13 57.740 0.1 A 99 ASP CB C 13 40.282 0.1 A 99 ASP N N 15 118.385 0.2 A 100 LYS H H 1 8.111 0.05 A 100 LYS HA H 1 4.047 0.05 A 100 LYS HBy H 1 1.854 0.05 A 100 LYS HBx H 1 1.817 0.05 A 100 LYS HEx H 1 3.156 0.05 A 100 LYS HEy H 1 3.275 0.05 A 100 LYS CE C 13 43.744 0.1 A 101 ALA H H 1 8.250 0.05 A 101 ALA HA H 1 3.753 0.05 A 101 ALA HB% H 1 1.373 0.05 A 101 ALA C C 13 179.792 0.1 A 101 ALA CA C 13 55.222 0.1 A 101 ALA CB C 13 19.499 0.1 A 102 LYS H H 1 7.718 0.05 A 102 LYS HA H 1 3.954 0.05 A 102 LYS HBx H 1 1.705 0.05 A 102 LYS HEx H 1 2.849 0.05 A 102 LYS HGx H 1 1.358 0.05 A 102 LYS C C 13 179.231 0.1 A 102 LYS CA C 13 58.905 0.1 A 102 LYS CB C 13 31.171 0.1 A 102 LYS CD C 13 29.245 0.1 A 102 LYS CE C 13 41.595 0.1 A 102 LYS CG C 13 24.468 0.1 A 102 LYS N N 15 115.312 0.2 A 103 ASP H H 1 7.593 0.05 A 103 ASP HA H 1 4.361 0.05 A 103 ASP HBx H 1 2.735 0.05 A 103 ASP C C 13 178.352 0.1 A 103 ASP CA C 13 57.070 0.1 A 103 ASP CB C 13 41.407 0.1 A 103 ASP N N 15 119.909 0.2 A 104 LEU H H 1 8.109 0.05 A 104 LEU HA H 1 4.105 0.05 A 104 LEU HBx H 1 1.395 0.05 A 104 LEU HBy H 1 1.661 0.05 A 104 LEU HDx% H 1 0.776 0.05 A 104 LEU HDy% H 1 1.043 0.05 A 104 LEU HG H 1 0.779 0.05 A 104 LEU C C 13 178.818 0.1 A 104 LEU CA C 13 56.521 0.1 A 104 LEU CB C 13 42.664 0.1 A 104 LEU CDx C 13 22.929 0.1 A 104 LEU CG C 13 26.173 0.1 A 104 LEU N N 15 118.123 0.2 A 105 GLY H H 1 8.098 0.05 A 105 GLY HAx H 1 3.723 0.05 A 105 GLY C C 13 173.875 0.1 A 105 GLY CA C 13 45.881 0.1 A 105 GLY N N 15 107.302 0.2 A 106 ASN H H 1 7.909 0.05 A 106 ASN HA H 1 4.455 0.05 A 106 ASN HBx H 1 2.662 0.05 A 106 ASN HBy H 1 2.858 0.05 A 106 ASN HD2x H 1 6.764 0.05 A 106 ASN HD2y H 1 7.540 0.05 A 106 ASN C C 13 175.198 0.1 A 106 ASN CA C 13 54.172 0.1 A 106 ASN CB C 13 38.251 0.1 A 106 ASN N N 15 116.514 0.2 A 106 ASN ND2 N 15 112.289 0.2 A 107 LYS H H 1 8.359 0.05 A 107 LYS HA H 1 4.278 0.05 A 107 LYS HBx H 1 1.709 0.05 A 107 LYS HEx H 1 2.894 0.05 A 107 LYS C C 13 176.835 0.1 A 107 LYS CA C 13 56.075 0.1 A 107 LYS CB C 13 32.623 0.1 A 107 LYS CD C 13 28.597 0.1 A 107 LYS CE C 13 42.159 0.1 A 107 LYS CG C 13 24.518 0.1 A 107 LYS N N 15 119.777 0.2 A 108 VAL H H 1 8.127 0.05 A 108 VAL HA H 1 3.962 0.05 A 108 VAL HB H 1 1.971 0.05 A 108 VAL HGx% H 1 0.933 0.05 A 108 VAL HGy% H 1 0.873 0.05 A 108 VAL C C 13 176.133 0.1 A 108 VAL CA C 13 63.028 0.1 A 108 VAL CB C 13 32.050 0.1 A 108 VAL CGx C 13 20.913 0.1 A 108 VAL N N 15 122.127 0.2 A 109 LYS H H 1 8.389 0.05 A 109 LYS HA H 1 4.368 0.05 A 109 LYS HBx H 1 1.723 0.05 A 109 LYS HEx H 1 2.921 0.05 A 109 LYS HGx H 1 1.411 0.05 A 109 LYS C C 13 176.932 0.1 A 109 LYS CA C 13 55.625 0.1 A 109 LYS CB C 13 33.579 0.1 A 109 LYS CD C 13 28.713 0.1 A 109 LYS CE C 13 42.041 0.1 A 109 LYS CG C 13 24.598 0.1 A 109 LYS N N 15 125.615 0.2 A 110 GLY H H 1 8.541 0.05 A 110 GLY HAx H 1 3.766 0.05 A 110 GLY HAy H 1 4.017 0.05 A 110 GLY C C 13 173.744 0.1 A 110 GLY CA C 13 44.553 0.1 A 110 GLY N N 15 110.598 0.2 A 111 VAL H H 1 8.118 0.05 A 111 VAL HA H 1 3.968 0.05 A 111 VAL HB H 1 1.979 0.05 A 111 VAL HGx% H 1 0.908 0.05 A 111 VAL HGy% H 1 0.853 0.05 A 111 VAL C C 13 177.461 0.1 A 111 VAL CA C 13 63.342 0.1 A 111 VAL CB C 13 31.961 0.1 A 111 VAL CGx C 13 20.991 0.1 A 111 VAL CGy C 13 21.091 0.1 A 111 VAL N N 15 119.970 0.2 A 112 GLY H H 1 8.817 0.05 A 112 GLY HAx H 1 3.869 0.05 A 112 GLY HAy H 1 4.046 0.05 A 112 GLY C C 13 177.010 0.1 A 112 GLY CA C 13 45.380 0.1 A 112 GLY N N 15 115.019 0.2 A 113 GLU H H 1 8.111 0.05 A 113 GLU HA H 1 4.360 0.05 A 113 GLU HBx H 1 1.884 0.05 A 113 GLU HGx H 1 2.126 0.05 A 113 GLU C C 13 176.671 0.1 A 113 GLU CA C 13 55.998 0.1 A 113 GLU CB C 13 30.139 0.1 A 113 GLU CG C 13 36.331 0.1 A 113 GLU N N 15 119.886 0.2 A 114 GLU H H 1 8.857 0.05 A 114 GLU HA H 1 4.043 0.05 A 114 GLU HBx H 1 1.975 0.05 A 114 GLU HBy H 1 2.113 0.05 A 114 GLU HGx H 1 2.275 0.05 A 114 GLU C C 13 176.440 0.1 A 114 GLU CA C 13 58.542 0.1 A 114 GLU CB C 13 29.657 0.1 A 114 GLU CG C 13 36.530 0.1 A 114 GLU N N 15 120.656 0.2 A 115 ASP H H 1 8.597 0.05 A 115 ASP HA H 1 4.859 0.05 A 115 ASP HBx H 1 2.663 0.05 A 115 ASP HBy H 1 2.842 0.05 A 115 ASP C C 13 174.671 0.1 A 115 ASP CA C 13 53.931 0.1 A 115 ASP CB C 13 41.057 0.1 A 115 ASP N N 15 118.775 0.2 A 116 LEU H H 1 7.528 0.05 A 116 LEU HA H 1 5.178 0.05 A 116 LEU HBx H 1 1.247 0.05 A 116 LEU HBy H 1 1.656 0.05 A 116 LEU HDx% H 1 0.774 0.05 A 116 LEU HDy% H 1 0.835 0.05 A 116 LEU HG H 1 1.562 0.05 A 116 LEU C C 13 176.806 0.1 A 116 LEU CA C 13 53.604 0.1 A 116 LEU CB C 13 45.170 0.1 A 116 LEU CDx C 13 23.247 0.1 A 116 LEU CDy C 13 25.875 0.1 A 116 LEU CG C 13 26.722 0.1 A 116 LEU N N 15 119.418 0.2 A 117 VAL H H 1 9.424 0.05 A 117 VAL HA H 1 4.553 0.05 A 117 VAL HB H 1 2.207 0.05 A 117 VAL HGx% H 1 0.564 0.05 A 117 VAL HGy% H 1 0.913 0.05 A 117 VAL CA C 13 60.106 0.1 A 117 VAL CB C 13 34.220 0.1 A 117 VAL CGy C 13 21.877 0.1 A 117 VAL CGx C 13 19.248 0.1 A 117 VAL N N 15 116.590 0.2 A 118 GLU H H 1 7.786 0.05 A 118 GLU HA H 1 3.986 0.05 A 118 GLU HBx H 1 2.119 0.05 A 118 GLU HGy H 1 2.526 0.05 A 118 GLU C C 13 179.347 0.1 A 118 GLU CA C 13 59.166 0.1 A 118 GLU CB C 13 29.614 0.1 A 118 GLU CG C 13 36.130 0.1 A 119 PHE H H 1 8.270 0.05 A 119 PHE HA H 1 4.360 0.05 A 119 PHE HBx H 1 2.826 0.05 A 119 PHE HDx H 1 6.558 0.05 A 119 PHE HDy H 1 6.558 0.05 A 119 PHE HEx H 1 6.840 0.05 A 119 PHE HEy H 1 6.840 0.05 A 119 PHE HZ H 1 7.204 0.05 A 119 PHE CA C 13 61.857 0.1 A 119 PHE CB C 13 38.990 0.1 A 119 PHE N N 15 120.005 0.2 A 120 LEU H H 1 8.410 0.05 A 120 LEU HA H 1 3.454 0.05 A 120 LEU HBx H 1 1.425 0.05 A 120 LEU HBy H 1 1.527 0.05 A 120 LEU HDx% H 1 0.739 0.05 A 120 LEU HDy% H 1 0.773 0.05 A 120 LEU HG H 1 1.298 0.05 A 120 LEU C C 13 177.790 0.1 A 120 LEU CA C 13 59.306 0.1 A 120 LEU CB C 13 41.126 0.1 A 120 LEU CDx C 13 24.039 0.1 A 120 LEU CDy C 13 25.416 0.1 A 120 LEU CG C 13 27.645 0.1 A 121 GLU H H 1 7.757 0.05 A 121 GLU HA H 1 3.626 0.05 A 121 GLU HBx H 1 1.654 0.05 A 121 GLU HBy H 1 2.392 0.05 A 121 GLU HGx H 1 2.301 0.05 A 121 GLU C C 13 178.115 0.1 A 121 GLU CA C 13 60.296 0.1 A 121 GLU CB C 13 29.202 0.1 A 121 GLU CG C 13 37.715 0.1 A 121 GLU N N 15 116.214 0.2 A 122 PHE H H 1 8.613 0.05 A 122 PHE HA H 1 4.030 0.05 A 122 PHE HBx H 1 2.890 0.05 A 122 PHE HDx H 1 6.163 0.05 A 122 PHE HDy H 1 6.163 0.05 A 122 PHE HEx H 1 6.567 0.05 A 122 PHE HEy H 1 6.567 0.05 A 122 PHE HZ H 1 7.830 0.05 A 122 PHE CA C 13 61.832 0.1 A 122 PHE CB C 13 39.512 0.1 A 122 PHE N N 15 119.988 0.2 A 123 ARG H H 1 8.377 0.05 A 123 ARG HBx H 1 1.970 0.05 A 123 ARG C C 13 178.597 0.1 A 123 ARG CA C 13 60.801 0.1 A 123 ARG CB C 13 30.426 0.1 A 124 LEU H H 1 7.590 0.05 A 124 LEU HA H 1 3.836 0.05 A 124 LEU HBx H 1 1.162 0.05 A 124 LEU HBy H 1 1.959 0.05 A 124 LEU HDx% H 1 0.673 0.05 A 124 LEU HDy% H 1 0.749 0.05 A 124 LEU HG H 1 1.773 0.05 A 124 LEU C C 13 178.610 0.1 A 124 LEU CA C 13 58.174 0.1 A 124 LEU CB C 13 41.400 0.1 A 124 LEU CDx C 13 21.507 0.1 A 124 LEU CDy C 13 25.588 0.1 A 124 LEU CG C 13 26.638 0.1 A 124 LEU N N 15 118.600 0.2 A 125 MET H H 1 8.476 0.05 A 125 MET HA H 1 3.637 0.05 A 125 MET HBx H 1 1.971 0.05 A 125 MET HE% H 1 1.838 0.05 A 125 MET HGx H 1 2.468 0.05 A 125 MET C C 13 177.784 0.1 A 125 MET CA C 13 59.529 0.1 A 125 MET CB C 13 32.804 0.1 A 125 MET CE C 13 17.812 0.1 A 125 MET CG C 13 31.710 0.1 A 125 MET N N 15 119.509 0.2 A 126 LEU H H 1 7.804 0.05 A 126 LEU HA H 1 3.603 0.05 A 126 LEU HBx H 1 1.014 0.05 A 126 LEU HBy H 1 1.703 0.05 A 126 LEU HDx% H 1 0.291 0.05 A 126 LEU HDy% H 1 1.052 0.05 A 126 LEU HG H 1 0.423 0.05 A 126 LEU C C 13 178.808 0.1 A 126 LEU CA C 13 57.758 0.1 A 126 LEU CB C 13 41.039 0.1 A 126 LEU CDx C 13 20.812 0.1 A 126 LEU CDy C 13 21.410 0.1 A 126 LEU CG C 13 26.335 0.1 A 126 LEU N N 15 116.672 0.2 A 127 CYS H H 1 7.400 0.05 A 127 CYS HA H 1 3.728 0.05 A 127 CYS HBx H 1 2.374 0.05 A 127 CYS HBy H 1 3.071 0.05 A 127 CYS C C 13 174.259 0.1 A 127 CYS CA C 13 64.166 0.1 A 127 CYS CB C 13 26.848 0.1 A 127 CYS N N 15 115.699 0.2 A 128 TYR H H 1 7.993 0.05 A 128 TYR HA H 1 3.778 0.05 A 128 TYR HBx H 1 2.688 0.05 A 128 TYR HBy H 1 3.250 0.05 A 128 TYR HDx H 1 6.636 0.05 A 128 TYR HDy H 1 6.636 0.05 A 128 TYR HEx H 1 7.712 0.05 A 128 TYR HEy H 1 7.712 0.05 A 128 TYR C C 13 176.499 0.1 A 128 TYR CA C 13 61.109 0.1 A 128 TYR CB C 13 38.329 0.1 A 128 TYR N N 15 119.395 0.2 A 129 ILE H H 1 7.959 0.05 A 129 ILE HA H 1 3.066 0.05 A 129 ILE HB H 1 1.422 0.05 A 129 ILE HD1% H 1 0.581 0.05 A 129 ILE HG1x H 1 0.512 0.05 A 129 ILE HG1y H 1 1.845 0.05 A 129 ILE HG2% H 1 -0.015 0.05 A 129 ILE C C 13 175.675 0.1 A 129 ILE CA C 13 65.554 0.1 A 129 ILE CB C 13 38.260 0.1 A 129 ILE CD1 C 13 13.659 0.1 A 129 ILE CG1 C 13 29.623 0.1 A 129 ILE CG2 C 13 16.525 0.1 A 129 ILE N N 15 116.584 0.2 A 130 TYR H H 1 8.118 0.05 A 130 TYR HA H 1 3.614 0.05 A 130 TYR HBx H 1 2.858 0.05 A 130 TYR HBy H 1 3.327 0.05 A 130 TYR HDx H 1 7.150 0.05 A 130 TYR HDy H 1 7.150 0.05 A 130 TYR HEx H 1 7.359 0.05 A 130 TYR HEy H 1 7.359 0.05 A 130 TYR C C 13 176.525 0.1 A 130 TYR CA C 13 62.619 0.1 A 130 TYR CB C 13 39.506 0.1 A 130 TYR N N 15 118.085 0.2 A 131 ASP H H 1 8.757 0.05 A 131 ASP HA H 1 4.717 0.05 A 131 ASP HBy H 1 2.914 0.05 A 131 ASP HBx H 1 2.630 0.05 A 131 ASP C C 13 178.733 0.1 A 131 ASP CA C 13 58.174 0.1 A 131 ASP CB C 13 40.538 0.1 A 131 ASP N N 15 119.001 0.2 A 132 ILE H H 1 8.677 0.05 A 132 ILE HA H 1 3.816 0.05 A 132 ILE HB H 1 1.833 0.05 A 132 ILE HD1% H 1 0.649 0.05 A 132 ILE HG1x H 1 1.251 0.05 A 132 ILE HG1y H 1 1.325 0.05 A 132 ILE HG2% H 1 1.066 0.05 A 132 ILE C C 13 179.817 0.1 A 132 ILE CA C 13 63.725 0.1 A 132 ILE CB C 13 36.672 0.1 A 132 ILE CD1 C 13 12.274 0.1 A 132 ILE CG1 C 13 30.066 0.1 A 132 ILE CG2 C 13 17.700 0.1 A 132 ILE N N 15 121.059 0.2 A 133 PHE H H 1 8.423 0.05 A 133 PHE HA H 1 4.104 0.05 A 133 PHE HBx H 1 1.850 0.05 A 133 PHE HBy H 1 3.056 0.05 A 133 PHE HDx H 1 6.419 0.05 A 133 PHE HDy H 1 6.419 0.05 A 133 PHE HEx H 1 6.710 0.05 A 133 PHE HEy H 1 6.710 0.05 A 133 PHE HZ H 1 7.115 0.05 A 133 PHE C C 13 176.752 0.1 A 133 PHE CA C 13 58.208 0.1 A 133 PHE CB C 13 36.394 0.1 A 133 PHE N N 15 126.340 0.2 A 134 GLU H H 1 8.858 0.05 A 134 GLU HA H 1 4.022 0.05 A 134 GLU HBx H 1 2.169 0.05 A 134 GLU HBy H 1 2.492 0.05 A 134 GLU HGx H 1 2.403 0.05 A 134 GLU C C 13 179.401 0.1 A 134 GLU CA C 13 60.223 0.1 A 134 GLU CB C 13 28.914 0.1 A 134 GLU CG C 13 37.650 0.1 A 134 GLU N N 15 122.341 0.2 A 135 LEU H H 1 8.462 0.05 A 135 LEU HA H 1 3.789 0.05 A 135 LEU HBx H 1 1.488 0.05 A 135 LEU HBy H 1 1.588 0.05 A 135 LEU HDx% H 1 0.101 0.05 A 135 LEU HDy% H 1 0.061 0.05 A 135 LEU HG H 1 1.457 0.05 A 135 LEU C C 13 178.908 0.1 A 135 LEU CA C 13 57.502 0.1 A 135 LEU CB C 13 42.308 0.1 A 135 LEU CDx C 13 24.664 0.1 A 135 LEU CDy C 13 24.985 0.1 A 135 LEU CG C 13 26.295 0.1 A 135 LEU N N 15 119.028 0.2 A 136 THR H H 1 7.888 0.05 A 136 THR HA H 1 3.896 0.05 A 136 THR HB H 1 4.752 0.05 A 136 THR HG2% H 1 1.116 0.05 A 136 THR C C 13 176.233 0.1 A 136 THR CA C 13 67.863 0.1 A 136 THR CB C 13 68.442 0.1 A 136 THR CG2 C 13 20.638 0.1 A 136 THR N N 15 115.897 0.2 A 137 VAL H H 1 7.751 0.05 A 137 VAL HA H 1 3.631 0.05 A 137 VAL HB H 1 1.750 0.05 A 137 VAL HGx% H 1 0.844 0.05 A 137 VAL HGy% H 1 0.676 0.05 A 137 VAL CA C 13 66.323 0.1 A 137 VAL CB C 13 31.475 0.1 A 137 VAL CGx C 13 21.167 0.1 A 137 VAL CGy C 13 21.718 0.1 A 137 VAL N N 15 120.841 0.2 A 138 MET H H 1 8.269 0.05 A 138 MET HA H 1 3.825 0.05 A 138 MET HBx H 1 1.822 0.05 A 138 MET HBy H 1 2.063 0.05 A 138 MET HE% H 1 1.508 0.05 A 138 MET HGy H 1 2.380 0.05 A 138 MET HGx H 1 2.040 0.05 A 138 MET C C 13 178.151 0.1 A 138 MET CA C 13 58.975 0.1 A 138 MET CB C 13 33.838 0.1 A 138 MET CE C 13 15.319 0.1 A 138 MET CG C 13 30.549 0.1 A 139 PHE H H 1 8.004 0.05 A 139 PHE HA H 1 4.312 0.05 A 139 PHE HBx H 1 2.868 0.05 A 139 PHE HBy H 1 3.097 0.05 A 139 PHE HDx H 1 7.088 0.05 A 139 PHE HDy H 1 7.088 0.05 A 139 PHE HEx H 1 7.457 0.05 A 139 PHE HEy H 1 7.457 0.05 A 139 PHE HZ H 1 6.799 0.05 A 139 PHE C C 13 175.942 0.1 A 139 PHE CA C 13 59.701 0.1 A 139 PHE CB C 13 39.162 0.1 A 139 PHE N N 15 117.065 0.2 A 140 ASP H H 1 7.862 0.05 A 140 ASP HA H 1 4.443 0.05 A 140 ASP HBx H 1 2.711 0.05 A 140 ASP C C 13 177.469 0.1 A 140 ASP CA C 13 55.810 0.1 A 140 ASP CB C 13 40.925 0.1 A 140 ASP N N 15 121.854 0.2 A 141 THR H H 1 7.775 0.05 A 141 THR HA H 1 4.229 0.05 A 141 THR HB H 1 4.226 0.05 A 141 THR HG2% H 1 0.988 0.05 A 141 THR C C 13 175.148 0.1 A 141 THR CA C 13 62.221 0.1 A 141 THR CB C 13 69.319 0.1 A 141 THR CG2 C 13 21.615 0.1 A 141 THR N N 15 110.650 0.2 A 142 MET H H 1 7.910 0.05 A 142 MET HA H 1 4.226 0.05 A 142 MET HBx H 1 1.914 0.05 A 142 MET HE% H 1 1.830 0.05 A 142 MET HGx H 1 2.414 0.05 A 142 MET C C 13 175.621 0.1 A 142 MET CA C 13 56.545 0.1 A 142 MET CB C 13 33.042 0.1 A 142 MET CE C 13 16.923 0.1 A 142 MET CG C 13 32.034 0.1 A 142 MET N N 15 120.492 0.2 A 143 ASP H H 1 8.041 0.05 A 143 ASP HA H 1 4.457 0.05 A 143 ASP HBx H 1 2.505 0.05 A 143 ASP HBy H 1 2.683 0.05 A 143 ASP C C 13 175.883 0.1 A 143 ASP CA C 13 54.546 0.1 A 143 ASP CB C 13 40.750 0.1 A 143 ASP N N 15 118.813 0.2 A 144 LYS H H 1 7.983 0.05 A 144 LYS HA H 1 4.299 0.05 A 144 LYS HBx H 1 1.670 0.05 A 144 LYS HEx H 1 2.914 0.05 A 144 LYS HGx H 1 1.308 0.05 A 144 LYS C C 13 176.293 0.1 A 144 LYS CA C 13 56.169 0.1 A 144 LYS CB C 13 33.022 0.1 A 144 LYS CD C 13 28.992 0.1 A 144 LYS CE C 13 42.131 0.1 A 144 LYS CG C 13 24.440 0.1 A 144 LYS N N 15 120.716 0.2 A 145 ASP H H 1 8.342 0.05 A 145 ASP HA H 1 4.529 0.05 A 145 ASP HBx H 1 2.656 0.05 A 145 ASP C C 13 176.614 0.1 A 145 ASP CA C 13 54.383 0.1 A 145 ASP CB C 13 41.295 0.1 A 145 ASP N N 15 120.319 0.2 A 146 GLY H H 1 8.326 0.05 A 146 GLY HAx H 1 3.928 0.05 A 146 GLY C C 13 174.177 0.1 A 146 GLY CA C 13 45.383 0.1 A 146 GLY N N 15 109.317 0.2 A 147 SER H H 1 8.183 0.05 A 147 SER HA H 1 4.355 0.05 A 147 SER HBx H 1 3.809 0.05 A 147 SER C C 13 174.192 0.1 A 147 SER CA C 13 58.554 0.1 A 147 SER CB C 13 63.992 0.1 A 147 SER N N 15 115.699 0.2 A 148 LEU H H 1 8.426 0.05 A 148 LEU HA H 1 4.228 0.05 A 148 LEU HBx H 1 1.686 0.05 A 148 LEU HDx% H 1 0.872 0.05 A 148 LEU HDy% H 1 0.757 0.05 A 148 LEU HG H 1 1.957 0.05 A 148 LEU C C 13 175.497 0.1 A 148 LEU CA C 13 56.007 0.1 A 148 LEU CB C 13 42.052 0.1 A 148 LEU CDy C 13 24.772 0.1 A 148 LEU CDx C 13 24.687 0.1 A 148 LEU CG C 13 27.536 0.1 A 148 LEU N N 15 123.698 0.2 A 149 LEU H H 1 8.007 0.05 A 149 LEU HA H 1 4.827 0.05 A 149 LEU HBx H 1 1.233 0.05 A 149 LEU HBy H 1 1.625 0.05 A 149 LEU HDx% H 1 0.764 0.05 A 149 LEU HDy% H 1 0.828 0.05 A 149 LEU HG H 1 1.581 0.05 A 149 LEU C C 13 176.105 0.1 A 149 LEU CA C 13 53.915 0.1 A 149 LEU CB C 13 43.990 0.1 A 149 LEU CDx C 13 23.640 0.1 A 149 LEU CDy C 13 25.140 0.1 A 149 LEU CG C 13 26.626 0.1 A 149 LEU N N 15 122.721 0.2 A 150 LEU H H 1 9.223 0.05 A 150 LEU HA H 1 4.668 0.05 A 150 LEU HBx H 1 1.446 0.05 A 150 LEU HDx% H 1 0.295 0.05 A 150 LEU HDy% H 1 0.467 0.05 A 150 LEU HG H 1 1.428 0.05 A 150 LEU C C 13 177.066 0.1 A 150 LEU CA C 13 55.322 0.1 A 150 LEU CB C 13 44.426 0.1 A 150 LEU CDy C 13 25.160 0.1 A 150 LEU CDx C 13 24.967 0.1 A 150 LEU CG C 13 27.796 0.1 A 150 LEU N N 15 122.599 0.2 A 151 GLU H H 1 8.388 0.05 A 151 GLU HA H 1 4.956 0.05 A 151 GLU HBx H 1 2.118 0.05 A 151 GLU HGx H 1 2.319 0.05 A 151 GLU HGy H 1 2.413 0.05 A 151 GLU CA C 13 54.716 0.1 A 151 GLU CB C 13 31.452 0.1 A 151 GLU CG C 13 37.294 0.1 A 151 GLU N N 15 121.240 0.2 A 152 LEU H H 1 8.324 0.05 A 152 LEU HA H 1 2.953 0.05 A 152 LEU HBx H 1 0.712 0.05 A 152 LEU HBy H 1 1.390 0.05 A 152 LEU HDx% H 1 0.502 0.05 A 152 LEU HDy% H 1 1.631 0.05 A 152 LEU HG H 1 1.635 0.05 A 152 LEU C C 13 178.199 0.1 A 152 LEU CA C 13 58.529 0.1 A 152 LEU CB C 13 40.694 0.1 A 152 LEU CDx C 13 22.936 0.1 A 152 LEU CDy C 13 25.567 0.1 A 152 LEU CG C 13 26.893 0.1 A 153 GLN H H 1 8.550 0.05 A 153 GLN HA H 1 3.800 0.05 A 153 GLN HBx H 1 1.848 0.05 A 153 GLN HBy H 1 2.069 0.05 A 153 GLN HE2x H 1 6.792 0.05 A 153 GLN HE2y H 1 7.819 0.05 A 153 GLN HGx H 1 2.270 0.05 A 153 GLN HGy H 1 2.352 0.05 A 153 GLN C C 13 177.829 0.1 A 153 GLN CA C 13 59.317 0.1 A 153 GLN CB C 13 27.443 0.1 A 153 GLN CG C 13 32.835 0.1 A 153 GLN N N 15 115.800 0.2 A 153 GLN NE2 N 15 113.050 0.2 A 154 GLU H H 1 7.324 0.05 A 154 GLU HA H 1 3.988 0.05 A 154 GLU HBx H 1 1.877 0.05 A 154 GLU HGx H 1 2.249 0.05 A 154 GLU HGy H 1 2.456 0.05 A 154 GLU C C 13 179.002 0.1 A 154 GLU CA C 13 59.732 0.1 A 154 GLU CB C 13 29.832 0.1 A 154 GLU CG C 13 37.474 0.1 A 154 GLU N N 15 118.178 0.2 A 155 PHE H H 1 8.224 0.05 A 155 PHE HA H 1 3.940 0.05 A 155 PHE HBx H 1 2.788 0.05 A 155 PHE HBy H 1 3.188 0.05 A 155 PHE HDx H 1 6.390 0.05 A 155 PHE HDy H 1 6.390 0.05 A 155 PHE HEx H 1 6.857 0.05 A 155 PHE HEy H 1 6.857 0.05 A 155 PHE HZ H 1 7.158 0.05 A 155 PHE C C 13 176.519 0.1 A 155 PHE CA C 13 61.300 0.1 A 155 PHE CB C 13 39.555 0.1 A 155 PHE N N 15 121.680 0.2 A 156 LYS H H 1 8.569 0.05 A 156 LYS HA H 1 3.599 0.05 A 156 LYS HBx H 1 1.808 0.05 A 156 LYS HEx H 1 2.742 0.05 A 156 LYS HGx H 1 1.553 0.05 A 156 LYS C C 13 180.245 0.1 A 156 LYS CA C 13 60.267 0.1 A 156 LYS CB C 13 32.346 0.1 A 156 LYS CD C 13 29.773 0.1 A 156 LYS CE C 13 41.602 0.1 A 156 LYS CG C 13 26.488 0.1 A 156 LYS N N 15 116.632 0.2 A 157 GLU H H 1 7.685 0.05 A 157 GLU HA H 1 3.984 0.05 A 157 GLU HBx H 1 2.068 0.05 A 157 GLU HGx H 1 2.501 0.05 A 157 GLU C C 13 177.323 0.1 A 157 GLU CA C 13 58.304 0.1 A 157 GLU CB C 13 29.388 0.1 A 157 GLU CG C 13 36.512 0.1 A 157 GLU N N 15 117.593 0.2 A 158 ALA H H 1 7.539 0.05 A 158 ALA HA H 1 4.336 0.05 A 158 ALA HB% H 1 1.408 0.05 A 158 ALA C C 13 178.136 0.1 A 158 ALA CA C 13 52.769 0.1 A 158 ALA CB C 13 18.673 0.1 A 158 ALA N N 15 120.359 0.2 A 159 LEU H H 1 7.240 0.05 A 159 LEU HA H 1 4.075 0.05 A 159 LEU HBx H 1 1.922 0.05 A 159 LEU HDx% H 1 0.489 0.05 A 159 LEU HDy% H 1 0.742 0.05 A 159 LEU HG H 1 1.546 0.05 A 159 LEU CA C 13 59.859 0.1 A 159 LEU CB C 13 38.226 0.1 A 159 LEU CDx C 13 22.480 0.1 A 159 LEU CDy C 13 25.282 0.1 A 159 LEU N N 15 117.471 0.2 A 160 PRO HA H 1 4.337 0.05 A 160 PRO HBx H 1 1.881 0.05 A 160 PRO HBy H 1 2.366 0.05 A 160 PRO HDx H 1 3.811 0.05 A 160 PRO HGx H 1 2.110 0.05 A 160 PRO C C 13 179.792 0.1 A 160 PRO CA C 13 66.458 0.1 A 160 PRO CB C 13 31.170 0.1 A 160 PRO CD C 13 50.425 0.1 A 160 PRO CG C 13 28.180 0.1 A 161 LYS H H 1 7.448 0.05 A 161 LYS HA H 1 4.121 0.05 A 161 LYS HBx H 1 1.798 0.05 A 161 LYS HEx H 1 2.737 0.05 A 161 LYS HZ1 H 1 7.063 0.05 A 161 LYS HZ2 H 1 7.063 0.05 A 161 LYS HZ3 H 1 7.063 0.05 A 161 LYS C C 13 179.477 0.1 A 161 LYS CA C 13 58.857 0.1 A 161 LYS CB C 13 31.926 0.1 A 161 LYS CD C 13 28.863 0.1 A 161 LYS CG C 13 25.520 0.1 A 161 LYS N N 15 117.808 0.2 A 162 LEU H H 1 8.145 0.05 A 162 LEU HA H 1 4.220 0.05 A 162 LEU HBx H 1 1.937 0.05 A 162 LEU HBy H 1 2.080 0.05 A 162 LEU HDx% H 1 0.878 0.05 A 162 LEU HDy% H 1 1.001 0.05 A 162 LEU CA C 13 57.955 0.1 A 162 LEU CB C 13 41.356 0.1 A 162 LEU CDx C 13 23.715 0.1 A 162 LEU CDy C 13 25.897 0.1 A 162 LEU CG C 13 27.808 0.1 A 162 LEU N N 15 119.626 0.2 A 163 LYS H H 1 8.434 0.05 A 163 LYS HA H 1 3.840 0.05 A 163 LYS HBx H 1 2.032 0.05 A 163 LYS HEx H 1 2.766 0.05 A 163 LYS HGx H 1 1.648 0.05 A 163 LYS C C 13 178.603 0.1 A 163 LYS CA C 13 60.222 0.1 A 163 LYS CB C 13 32.136 0.1 A 163 LYS CD C 13 29.362 0.1 A 163 LYS CE C 13 42.149 0.1 A 163 LYS CG C 13 25.054 0.1 A 163 LYS N N 15 121.271 0.2 A 164 GLU H H 1 7.613 0.05 A 164 GLU HA H 1 4.031 0.05 A 164 GLU HBx H 1 2.153 0.05 A 164 GLU HGx H 1 2.412 0.05 A 164 GLU C C 13 177.016 0.1 A 164 GLU CA C 13 58.927 0.1 A 164 GLU CB C 13 29.456 0.1 A 164 GLU CG C 13 36.231 0.1 A 164 GLU N N 15 120.291 0.2 A 165 TRP H H 1 7.643 0.05 A 165 TRP HA H 1 4.481 0.05 A 165 TRP HBx H 1 3.168 0.05 A 165 TRP HBy H 1 3.610 0.05 A 165 TRP HD1 H 1 7.283 0.05 A 165 TRP HE1 H 1 10.533 0.05 A 165 TRP HE3 H 1 6.770 0.05 A 165 TRP HH2 H 1 6.667 0.05 A 165 TRP HZ2 H 1 7.486 0.05 A 165 TRP HZ3 H 1 7.495 0.05 A 165 TRP C C 13 174.689 0.1 A 165 TRP CA C 13 58.158 0.1 A 165 TRP CB C 13 29.631 0.1 A 165 TRP N N 15 120.009 0.2 A 165 TRP NE1 N 15 130.853 0.2 A 166 GLY H H 1 7.495 0.05 A 166 GLY HAx H 1 3.497 0.05 A 166 GLY HAy H 1 4.154 0.05 A 166 GLY C C 13 173.958 0.1 A 166 GLY CA C 13 44.539 0.1 A 166 GLY N N 15 102.711 0.2 A 167 VAL H H 1 8.357 0.05 A 167 VAL HA H 1 4.030 0.05 A 167 VAL HB H 1 1.983 0.05 A 167 VAL HGx% H 1 0.807 0.05 A 167 VAL HGy% H 1 1.372 0.05 A 167 VAL C C 13 172.752 0.1 A 167 VAL CA C 13 61.955 0.1 A 167 VAL CB C 13 33.670 0.1 A 167 VAL CGy C 13 21.115 0.1 A 167 VAL CGx C 13 19.536 0.1 A 167 VAL N N 15 122.239 0.2 A 168 ASP H H 1 8.552 0.05 A 168 ASP HA H 1 4.503 0.05 A 168 ASP HBx H 1 2.438 0.05 A 168 ASP HBy H 1 2.745 0.05 A 168 ASP C C 13 175.161 0.1 A 168 ASP CA C 13 53.513 0.1 A 168 ASP CB C 13 41.594 0.1 A 168 ASP N N 15 127.649 0.2 A 169 ILE H H 1 8.188 0.05 A 169 ILE HA H 1 4.380 0.05 A 169 ILE HB H 1 2.067 0.05 A 169 ILE HD1% H 1 1.026 0.05 A 169 ILE HG1x H 1 1.421 0.05 A 169 ILE HG1y H 1 1.587 0.05 A 169 ILE HG2% H 1 0.880 0.05 A 169 ILE C C 13 175.564 0.1 A 169 ILE CA C 13 59.539 0.1 A 169 ILE CB C 13 39.000 0.1 A 169 ILE CD1 C 13 13.562 0.1 A 169 ILE CG1 C 13 27.350 0.1 A 169 ILE CG2 C 13 17.851 0.1 A 169 ILE N N 15 125.867 0.2 A 170 THR H H 1 8.432 0.05 A 170 THR HA H 1 4.237 0.05 A 170 THR HB H 1 4.304 0.05 A 170 THR HG2% H 1 1.147 0.05 A 170 THR C C 13 174.532 0.1 A 170 THR CA C 13 62.896 0.1 A 170 THR CB C 13 69.329 0.1 A 170 THR CG2 C 13 21.745 0.1 A 170 THR N N 15 118.161 0.2 A 171 ASP H H 1 7.634 0.05 A 171 ASP HA H 1 4.796 0.05 A 171 ASP HBx H 1 2.543 0.05 A 171 ASP HBy H 1 2.904 0.05 A 171 ASP C C 13 174.987 0.1 A 171 ASP CA C 13 52.794 0.1 A 171 ASP CB C 13 41.086 0.1 A 171 ASP N N 15 121.342 0.2 A 172 ALA H H 1 8.777 0.05 A 172 ALA HA H 1 3.898 0.05 A 172 ALA HB% H 1 1.417 0.05 A 172 ALA C C 13 178.333 0.1 A 172 ALA CA C 13 55.589 0.1 A 172 ALA CB C 13 19.891 0.1 A 172 ALA N N 15 125.630 0.2 A 173 THR H H 1 8.120 0.05 A 173 THR HA H 1 3.746 0.05 A 173 THR HB H 1 4.158 0.05 A 173 THR HG2% H 1 1.179 0.05 A 173 THR C C 13 175.975 0.1 A 173 THR CA C 13 66.826 0.1 A 173 THR CB C 13 68.265 0.1 A 173 THR CG2 C 13 21.950 0.1 A 173 THR N N 15 111.556 0.2 A 174 THR H H 1 7.466 0.05 A 174 THR HA H 1 3.849 0.05 A 174 THR HB H 1 3.960 0.05 A 174 THR HG2% H 1 1.168 0.05 A 174 THR C C 13 176.972 0.1 A 174 THR CA C 13 66.035 0.1 A 174 THR CB C 13 68.210 0.1 A 174 THR CG2 C 13 21.896 0.1 A 174 THR N N 15 117.085 0.2 A 175 VAL H H 1 7.410 0.05 A 175 VAL HA H 1 3.605 0.05 A 175 VAL HB H 1 1.896 0.05 A 175 VAL HGx% H 1 1.153 0.05 A 175 VAL HGy% H 1 0.552 0.05 A 175 VAL C C 13 175.680 0.1 A 175 VAL CA C 13 66.107 0.1 A 175 VAL CB C 13 31.489 0.1 A 175 VAL CGy C 13 23.706 0.1 A 175 VAL CGx C 13 22.152 0.1 A 175 VAL N N 15 120.319 0.2 A 176 PHE H H 1 8.369 0.05 A 176 PHE HA H 1 4.654 0.05 A 176 PHE HBx H 1 2.698 0.05 A 176 PHE HBy H 1 2.957 0.05 A 176 PHE HDx H 1 6.388 0.05 A 176 PHE HDy H 1 6.388 0.05 A 176 PHE HEx H 1 6.739 0.05 A 176 PHE HEy H 1 6.739 0.05 A 176 PHE HZ H 1 6.990 0.05 A 176 PHE C C 13 177.074 0.1 A 176 PHE CA C 13 62.286 0.1 A 176 PHE CB C 13 38.977 0.1 A 176 PHE N N 15 121.194 0.2 A 177 ASN H H 1 7.594 0.05 A 177 ASN HA H 1 4.235 0.05 A 177 ASN HBx H 1 2.766 0.05 A 177 ASN HD2x H 1 6.853 0.05 A 177 ASN HD2y H 1 7.524 0.05 A 177 ASN C C 13 176.115 0.1 A 177 ASN CA C 13 55.396 0.1 A 177 ASN CB C 13 37.981 0.1 A 177 ASN N N 15 113.605 0.2 A 178 GLU H H 1 7.488 0.05 A 178 GLU HA H 1 3.880 0.05 A 178 GLU HBx H 1 2.094 0.05 A 178 GLU HGx H 1 2.382 0.05 A 178 GLU C C 13 177.628 0.1 A 178 GLU CA C 13 58.327 0.1 A 178 GLU CB C 13 29.564 0.1 A 178 GLU CG C 13 36.540 0.1 A 178 GLU N N 15 119.017 0.2 A 179 ILE H H 1 7.079 0.05 A 179 ILE HA H 1 3.508 0.05 A 179 ILE HB H 1 1.040 0.05 A 179 ILE HD1% H 1 -0.205 0.05 A 179 ILE HG1x H 1 -0.086 0.05 A 179 ILE HG1y H 1 0.947 0.05 A 179 ILE HG2% H 1 0.516 0.05 A 179 ILE C C 13 176.921 0.1 A 179 ILE CA C 13 63.275 0.1 A 179 ILE CB C 13 38.378 0.1 A 179 ILE CD1 C 13 14.162 0.1 A 179 ILE CG1 C 13 26.644 0.1 A 179 ILE CG2 C 13 18.388 0.1 A 179 ILE N N 15 118.131 0.2 A 180 ASP H H 1 7.713 0.05 A 180 ASP HA H 1 4.501 0.05 A 180 ASP HBx H 1 1.607 0.05 A 180 ASP HBy H 1 2.373 0.05 A 180 ASP C C 13 177.086 0.1 A 180 ASP CA C 13 52.191 0.1 A 180 ASP CB C 13 39.117 0.1 A 180 ASP N N 15 119.336 0.2 A 181 THR H H 1 7.907 0.05 A 181 THR HA H 1 3.926 0.05 A 181 THR HG2% H 1 1.180 0.05 A 181 THR C C 13 176.145 0.1 A 181 THR CA C 13 64.553 0.1 A 181 THR CB C 13 68.826 0.1 A 181 THR CG2 C 13 22.050 0.1 A 181 THR N N 15 116.288 0.2 A 182 ASN H H 1 8.338 0.05 A 182 ASN HA H 1 4.751 0.05 A 182 ASN HBx H 1 2.812 0.05 A 182 ASN C C 13 176.232 0.1 A 182 ASN CA C 13 52.903 0.1 A 182 ASN CB C 13 38.438 0.1 A 182 ASN N N 15 116.816 0.2 A 183 GLY H H 1 7.868 0.05 A 183 GLY HAx H 1 3.789 0.05 A 183 GLY HAy H 1 3.851 0.05 A 183 GLY C C 13 175.582 0.1 A 183 GLY CA C 13 47.358 0.1 A 183 GLY N N 15 111.039 0.2 A 184 SER H H 1 9.339 0.05 A 184 SER HA H 1 4.292 0.05 A 184 SER HBx H 1 3.776 0.05 A 184 SER HBy H 1 3.963 0.05 A 184 SER C C 13 176.158 0.1 A 184 SER CA C 13 59.701 0.1 A 184 SER CB C 13 64.828 0.1 A 184 SER N N 15 118.624 0.2 A 185 GLY H H 1 10.853 0.05 A 185 GLY HAy H 1 4.288 0.05 A 185 GLY HAx H 1 3.625 0.05 A 185 GLY C C 13 172.690 0.1 A 185 GLY CA C 13 45.342 0.1 A 185 GLY N N 15 115.655 0.2 A 186 VAL H H 1 7.606 0.05 A 186 VAL HA H 1 4.943 0.05 A 186 VAL HB H 1 1.863 0.05 A 186 VAL HGx% H 1 0.774 0.05 A 186 VAL HGy% H 1 0.791 0.05 A 186 VAL C C 13 173.674 0.1 A 186 VAL CA C 13 60.056 0.1 A 186 VAL CB C 13 35.463 0.1 A 186 VAL CGx C 13 20.548 0.1 A 186 VAL CGy C 13 21.676 0.1 A 186 VAL N N 15 117.147 0.2 A 187 VAL H H 1 8.654 0.05 A 187 VAL HA H 1 4.653 0.05 A 187 VAL HB H 1 1.948 0.05 A 187 VAL HGx% H 1 0.479 0.05 A 187 VAL HGy% H 1 0.317 0.05 A 187 VAL C C 13 175.166 0.1 A 187 VAL CA C 13 58.456 0.1 A 187 VAL CB C 13 34.912 0.1 A 187 VAL CGx C 13 19.885 0.1 A 187 VAL CGy C 13 21.549 0.1 A 187 VAL N N 15 118.141 0.2 A 188 THR H H 1 8.904 0.05 A 188 THR HA H 1 4.827 0.05 A 188 THR HB H 1 4.792 0.05 A 188 THR HG2% H 1 1.245 0.05 A 188 THR C C 13 176.340 0.1 A 188 THR CA C 13 60.424 0.1 A 188 THR CB C 13 71.015 0.1 A 188 THR CG2 C 13 21.775 0.1 A 188 THR N N 15 113.328 0.2 A 189 PHE H H 1 8.888 0.05 A 189 PHE HA H 1 3.969 0.05 A 189 PHE HBx H 1 3.057 0.05 A 189 PHE HDx H 1 6.712 0.05 A 189 PHE HDy H 1 7.908 0.05 A 189 PHE HEx H 1 6.991 0.05 A 189 PHE HEy H 1 7.456 0.05 A 189 PHE HZ H 1 6.371 0.05 A 189 PHE C C 13 178.253 0.1 A 189 PHE CA C 13 63.055 0.1 A 189 PHE CB C 13 39.056 0.1 A 189 PHE N N 15 121.851 0.2 A 190 ASP H H 1 8.767 0.05 A 190 ASP HA H 1 4.202 0.05 A 190 ASP HBx H 1 2.612 0.05 A 190 ASP C C 13 177.770 0.1 A 190 ASP CA C 13 58.213 0.1 A 190 ASP CB C 13 40.660 0.1 A 190 ASP N N 15 120.496 0.2 A 191 GLU H H 1 7.883 0.05 A 191 GLU HA H 1 3.952 0.05 A 191 GLU HBx H 1 2.293 0.05 A 191 GLU HBy H 1 2.427 0.05 A 191 GLU C C 13 179.932 0.1 A 191 GLU CA C 13 59.436 0.1 A 191 GLU CB C 13 29.997 0.1 A 191 GLU CG C 13 36.108 0.1 A 191 GLU N N 15 120.414 0.2 A 192 PHE H H 1 8.466 0.05 A 192 PHE HA H 1 4.171 0.05 A 192 PHE HBx H 1 2.871 0.05 A 192 PHE HBy H 1 2.957 0.05 A 192 PHE HDy H 1 6.722 0.05 A 192 PHE HDx H 1 6.397 0.05 A 192 PHE HEy H 1 6.975 0.05 A 192 PHE HEx H 1 6.791 0.05 A 192 PHE HZ H 1 7.105 0.05 A 192 PHE C C 13 175.480 0.1 A 192 PHE CA C 13 60.268 0.1 A 192 PHE CB C 13 39.541 0.1 A 192 PHE N N 15 120.836 0.2 A 193 SER H H 1 8.842 0.05 A 193 SER HA H 1 4.229 0.05 A 193 SER HBx H 1 3.214 0.05 A 193 SER HBy H 1 3.425 0.05 A 193 SER C C 13 175.477 0.1 A 193 SER CA C 13 61.245 0.1 A 193 SER CB C 13 62.121 0.1 A 193 SER N N 15 115.736 0.2 A 194 CYS H H 1 7.651 0.05 A 194 CYS HA H 1 3.962 0.05 A 194 CYS HBx H 1 2.859 0.05 A 194 CYS HBy H 1 2.976 0.05 A 194 CYS C C 13 177.273 0.1 A 194 CYS CA C 13 63.467 0.1 A 194 CYS CB C 13 26.705 0.1 A 194 CYS N N 15 120.817 0.2 A 195 TRP H H 1 7.602 0.05 A 195 TRP HA H 1 3.962 0.05 A 195 TRP HBx H 1 3.217 0.05 A 195 TRP HBy H 1 3.466 0.05 A 195 TRP HD1 H 1 7.162 0.05 A 195 TRP HE1 H 1 10.306 0.05 A 195 TRP HE3 H 1 7.299 0.05 A 195 TRP HH2 H 1 6.939 0.05 A 195 TRP HZ2 H 1 6.741 0.05 A 195 TRP HZ3 H 1 6.784 0.05 A 195 TRP C C 13 177.444 0.1 A 195 TRP CA C 13 62.101 0.1 A 195 TRP CB C 13 28.227 0.1 A 195 TRP N N 15 121.951 0.2 A 195 TRP NE1 N 15 130.123 0.2 A 196 ALA H H 1 8.520 0.05 A 196 ALA HA H 1 3.117 0.05 A 196 ALA HB% H 1 1.005 0.05 A 196 ALA C C 13 178.990 0.1 A 196 ALA CA C 13 55.312 0.1 A 196 ALA CB C 13 17.988 0.1 A 196 ALA N N 15 121.782 0.2 A 197 VAL H H 1 8.281 0.05 A 197 VAL HA H 1 3.614 0.05 A 197 VAL HB H 1 1.741 0.05 A 197 VAL HGx% H 1 0.591 0.05 A 197 VAL HGy% H 1 0.832 0.05 A 197 VAL C C 13 177.466 0.1 A 197 VAL CA C 13 66.453 0.1 A 197 VAL CB C 13 31.383 0.1 A 197 VAL CGx C 13 22.463 0.1 A 197 VAL CGy C 13 23.728 0.1 A 197 VAL N N 15 116.226 0.2 A 198 THR H H 1 7.470 0.05 A 198 THR HA H 1 4.194 0.05 A 198 THR HB H 1 3.562 0.05 A 198 THR HG2% H 1 1.057 0.05 A 198 THR CA C 13 66.538 0.1 A 198 THR CB C 13 68.202 0.1 A 198 THR CG2 C 13 21.432 0.1 A 198 THR N N 15 116.656 0.2 A 199 LYS HA H 1 3.474 0.05 A 199 LYS HBx H 1 0.981 0.05 A 199 LYS HDx H 1 -0.444 0.05 A 199 LYS HDy H 1 0.415 0.05 A 199 LYS HEx H 1 2.181 0.05 A 199 LYS HGx H 1 0.642 0.05 A 199 LYS HGy H 1 0.795 0.05 A 199 LYS CA C 13 60.279 0.1 A 199 LYS CD C 13 28.113 0.1 A 199 LYS CE C 13 42.046 0.1 A 199 LYS CG C 13 26.366 0.1 A 200 LYS HA H 1 4.273 0.05 A 200 LYS HBx H 1 1.728 0.05 A 200 LYS HBy H 1 1.810 0.05 A 200 LYS HDx H 1 2.044 0.05 A 200 LYS HDy H 1 2.138 0.05 A 200 LYS HEx H 1 2.917 0.05 A 200 LYS HGx H 1 1.372 0.05 A 200 LYS C C 13 176.464 0.1 A 200 LYS CA C 13 56.694 0.1 A 200 LYS CB C 13 32.528 0.1 A 200 LYS CD C 13 29.451 0.1 A 200 LYS CE C 13 42.123 0.1 A 200 LYS CG C 13 24.590 0.1 A 201 LEU H H 1 8.175 0.05 A 201 LEU HA H 1 3.929 0.05 A 201 LEU HBx H 1 1.319 0.05 A 201 LEU HBy H 1 1.762 0.05 A 201 LEU HDx% H 1 0.668 0.05 A 201 LEU HDy% H 1 0.752 0.05 A 201 LEU HG H 1 1.749 0.05 A 201 LEU C C 13 179.677 0.1 A 201 LEU CA C 13 57.121 0.1 A 201 LEU CB C 13 41.530 0.1 A 201 LEU CDx C 13 23.953 0.1 A 201 LEU CDy C 13 25.579 0.1 A 201 LEU CG C 13 27.031 0.1 A 201 LEU N N 15 120.510 0.2 A 202 GLN H H 1 7.781 0.05 A 202 GLN HA H 1 3.890 0.05 A 202 GLN HBx H 1 1.991 0.05 A 202 GLN HBy H 1 2.203 0.05 A 202 GLN HE2x H 1 6.718 0.05 A 202 GLN HE2y H 1 7.140 0.05 A 202 GLN HGy H 1 2.518 0.05 A 202 GLN HGx H 1 2.215 0.05 A 202 GLN C C 13 177.871 0.1 A 202 GLN CA C 13 58.584 0.1 A 202 GLN CB C 13 28.648 0.1 A 202 GLN CG C 13 34.243 0.1 A 202 GLN N N 15 117.616 0.2 A 202 GLN NE2 N 15 110.887 0.2 A 203 VAL H H 1 7.696 0.05 A 203 VAL HA H 1 3.911 0.05 A 203 VAL HB H 1 2.083 0.05 A 203 VAL HGx% H 1 0.991 0.05 A 203 VAL HGy% H 1 0.946 0.05 A 203 VAL C C 13 177.578 0.1 A 203 VAL CA C 13 64.334 0.1 A 203 VAL CB C 13 32.443 0.1 A 203 VAL CGy C 13 21.500 0.1 A 203 VAL CGx C 13 21.122 0.1 A 203 VAL N N 15 116.319 0.2 A 204 CYS H H 1 8.473 0.05 A 204 CYS HA H 1 4.207 0.05 A 204 CYS HBx H 1 2.800 0.05 A 204 CYS HBy H 1 2.849 0.05 A 204 CYS C C 13 175.686 0.1 A 204 CYS CA C 13 60.816 0.1 A 204 CYS CB C 13 27.594 0.1 A 204 CYS N N 15 119.071 0.2 A 205 GLY H H 1 7.796 0.05 A 205 GLY HAx H 1 3.761 0.05 A 205 GLY C C 13 173.843 0.1 A 205 GLY CA C 13 45.139 0.1 A 205 GLY N N 15 108.070 0.2 A 206 ASP H H 1 8.270 0.05 A 206 ASP HA H 1 4.697 0.05 A 206 ASP HBx H 1 1.825 0.05 A 206 ASP HBy H 1 2.104 0.05 A 206 ASP CA C 13 56.752 0.1 A 206 ASP CB C 13 41.342 0.1 A 206 ASP N N 15 120.759 0.2 A 207 PRO HA H 1 4.265 0.05 A 207 PRO HBx H 1 1.516 0.05 A 207 PRO HBy H 1 1.929 0.05 A 207 PRO HDx H 1 3.706 0.05 A 207 PRO HDy H 1 3.905 0.05 A 207 PRO C C 13 176.110 0.1 A 207 PRO CA C 13 64.185 0.1 A 207 PRO CB C 13 31.353 0.1 A 207 PRO CD C 13 50.588 0.1 A 207 PRO CG C 13 26.752 0.1 A 208 ASP H H 1 7.738 0.05 A 208 ASP HA H 1 4.537 0.05 A 208 ASP HBx H 1 2.353 0.05 A 208 ASP HBy H 1 2.581 0.05 A 208 ASP C C 13 176.941 0.1 A 208 ASP CA C 13 54.445 0.1 A 208 ASP CB C 13 40.050 0.1 A 208 ASP N N 15 118.200 0.2 A 209 GLY H H 1 7.645 0.05 A 209 GLY HAx H 1 3.787 0.05 A 209 GLY C C 13 172.352 0.1 A 209 GLY CA C 13 45.665 0.1 A 209 GLY N N 15 107.777 0.2 A 210 GLU H H 1 8.260 0.05 A 210 GLU HA H 1 4.200 0.05 A 210 GLU HBx H 1 1.883 0.05 A 210 GLU HGx H 1 2.183 0.05 A 210 GLU C C 13 176.619 0.1 A 210 GLU CA C 13 56.527 0.1 A 210 GLU CB C 13 30.201 0.1 A 210 GLU CG C 13 36.189 0.1 A 210 GLU N N 15 120.378 0.2 A 211 GLU H H 1 8.544 0.05 A 211 GLU HA H 1 4.200 0.05 A 211 GLU HBx H 1 1.905 0.05 A 211 GLU HGx H 1 2.179 0.05 A 211 GLU C C 13 176.290 0.1 A 211 GLU CA C 13 56.677 0.1 A 211 GLU CB C 13 30.050 0.1 A 211 GLU CG C 13 36.132 0.1 A 211 GLU N N 15 122.301 0.2 A 212 ASN H H 1 8.469 0.05 A 212 ASN HA H 1 4.651 0.05 A 212 ASN HBx H 1 2.732 0.05 A 212 ASN C C 13 175.766 0.1 A 212 ASN CA C 13 53.310 0.1 A 212 ASN CB C 13 39.139 0.1 A 212 ASN N N 15 120.000 0.2 A 213 GLY H H 1 8.383 0.05 A 213 GLY HAx H 1 3.833 0.05 A 213 GLY C C 13 174.514 0.1 A 213 GLY CA C 13 45.589 0.1 A 213 GLY N N 15 109.573 0.2 A 214 ALA H H 1 8.337 0.05 A 214 ALA HA H 1 4.242 0.05 A 214 ALA HB% H 1 1.320 0.05 A 214 ALA C C 13 177.607 0.1 A 214 ALA CA C 13 52.676 0.1 A 214 ALA CB C 13 19.034 0.1 A 214 ALA N N 15 123.707 0.2 A 215 ASN H H 1 8.364 0.05 A 215 ASN HA H 1 4.633 0.05 A 215 ASN HBx H 1 2.737 0.05 A 215 ASN C C 13 175.324 0.1 A 215 ASN CA C 13 53.244 0.1 A 215 ASN CB C 13 39.069 0.1 A 215 ASN N N 15 117.538 0.2 A 216 GLU H H 1 8.322 0.05 A 216 GLU HA H 1 4.178 0.05 A 216 GLU HBx H 1 1.898 0.05 A 216 GLU HGx H 1 2.920 0.05 A 216 GLU C C 13 176.979 0.1 A 216 GLU CA C 13 57.065 0.1 A 216 GLU CB C 13 29.873 0.1 A 216 GLU CG C 13 35.972 0.1 A 216 GLU N N 15 120.990 0.2 A 217 GLY H H 1 8.371 0.05 A 217 GLY HAx H 1 3.855 0.05 A 217 GLY C C 13 173.962 0.1 A 217 GLY CA C 13 45.541 0.1 A 217 GLY N N 15 109.157 0.2 A 218 ASN H H 1 8.164 0.05 A 218 ASN HA H 1 4.644 0.05 A 218 ASN HBx H 1 2.713 0.05 A 218 ASN C C 13 175.342 0.1 A 218 ASN CA C 13 53.127 0.1 A 218 ASN CB C 13 38.779 0.1 A 218 ASN N N 15 118.473 0.2 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 28 ALA HA A 31 LYS HBx 1.0 1.0 4.3 2 1 A 28 ALA HA A 31 LYS HBy 1.0 1.0 4.3 3 2 A 28 ALA HB% A 31 LYS HBx 1.0 2.5 7.5 4 2 A 31 LYS HBy A 28 ALA HB% 1.0 2.5 7.5 5 3 A 28 ALA HB% A 26 THR HB 1.0 1.5 6.5 6 4 A 29 ASP HA A 32 VAL HB 1.0 0.0 5.0 7 5 A 29 ASP HA A 32 VAL HGx% 1.0 3.0 8.0 8 5 A 29 ASP HA A 32 VAL HGy% 1.0 3.0 8.0 9 6 A 30 ARG HA A 34 TRP HBx 1.0 1.0 6.0 10 6 A 30 ARG HA A 34 TRP HBy 1.0 1.0 6.0 11 7 A 31 LYS HA A 34 TRP HBx 1.0 1.0 4.3 12 7 A 34 TRP HBy A 31 LYS HA 1.0 1.0 4.3 13 8 A 31 LYS HA A 34 TRP HD1 1.0 0.0 5.0 14 9 A 32 VAL HA A 35 GLU HGx 1.0 1.0 6.0 15 9 A 32 VAL HA A 35 GLU HGy 1.0 1.0 6.0 16 10 A 32 VAL HGx% A 35 GLU HGx 1.0 4.0 9.0 17 10 A 32 VAL HGy% A 35 GLU HGx 1.0 4.0 9.0 18 10 A 35 GLU HGy A 32 VAL HGx% 1.0 4.0 9.0 19 10 A 32 VAL HGy% A 35 GLU HGy 1.0 4.0 9.0 20 11 A 33 ALA HA A 36 ARG HBx 1.0 1.0 4.3 21 11 A 33 ALA HA A 36 ARG HBy 1.0 1.0 4.3 22 12 A 33 ALA HA A 32 VAL HGx% 1.0 3.0 8.0 23 12 A 32 VAL HGy% A 33 ALA HA 1.0 3.0 8.0 24 13 A 33 ALA HB% A 34 TRP HA 1.0 1.5 6.5 25 14 A 34 TRP HA A 37 ILE HB 1.0 0.0 3.3 26 15 A 34 TRP HA A 37 ILE HD1% 1.0 1.5 6.5 27 16 A 34 TRP HA A 37 ILE HG2% 1.0 1.5 6.5 28 17 A 35 GLU HA A 38 ARG HBx 1.0 1.0 6.0 29 17 A 35 GLU HA A 38 ARG HBy 1.0 1.0 6.0 30 18 A 32 VAL HA A 35 GLU HBx 1.0 1.0 6.0 31 18 A 32 VAL HA A 35 GLU HBy 1.0 1.0 6.0 32 19 A 37 ILE HA A 40 ALA HB% 1.0 1.5 4.8 33 20 A 37 ILE HA A 36 ARG HA 1.0 0.0 5.0 34 21 A 37 ILE HG2% A 34 TRP HH2 1.0 1.5 6.5 35 22 A 37 ILE HG2% A 34 TRP HZ3 1.0 1.5 6.5 36 23 A 37 ILE HG2% A 34 TRP HE3 1.0 1.5 6.5 37 24 A 33 ALA HB% A 37 ILE HD1% 1.0 3.0 6.3 38 25 A 38 ARG HA A 41 ILE HB 1.0 0.0 5.0 39 26 A 34 TRP HZ3 A 38 ARG HA 1.0 0.0 3.3 40 27 A 34 TRP HH2 A 38 ARG HA 1.0 0.0 5.0 41 28 A 34 TRP HH2 A 38 ARG HBx 1.0 1.0 6.0 42 28 A 38 ARG HBy A 34 TRP HH2 1.0 1.0 6.0 43 29 A 34 TRP HZ2 A 38 ARG HBx 1.0 1.0 6.0 44 29 A 38 ARG HBy A 34 TRP HZ2 1.0 1.0 6.0 45 30 A 34 TRP HD1 A 38 ARG HDx 1.0 1.0 6.0 46 30 A 34 TRP HD1 A 38 ARG HDy 1.0 1.0 6.0 47 31 A 34 TRP HZ2 A 38 ARG HDx 1.0 1.0 6.0 48 31 A 34 TRP HZ2 A 38 ARG HDy 1.0 1.0 6.0 49 32 A 34 TRP HH2 A 38 ARG HDx 1.0 1.0 6.0 50 32 A 34 TRP HH2 A 38 ARG HDy 1.0 1.0 6.0 51 33 A 36 ARG HA A 39 CYS HBx 1.0 1.0 6.0 52 33 A 36 ARG HA A 39 CYS HBy 1.0 1.0 6.0 53 34 A 37 ILE HG2% A 40 ALA HB% 1.0 3.0 6.3 54 35 A 41 ILE HG2% A 43 ARG HA 1.0 1.5 6.5 55 36 A 41 ILE HA A 42 PRO HDx 1.0 1.0 6.0 56 36 A 42 PRO HDy A 41 ILE HA 1.0 1.0 6.0 57 37 A 47 ALA HA A 50 LYS HBx 1.0 1.0 4.3 58 37 A 47 ALA HA A 50 LYS HBy 1.0 1.0 4.3 59 38 A 48 GLU HA A 51 SER HBx 1.0 1.0 4.3 60 38 A 48 GLU HA A 51 SER HBy 1.0 1.0 4.3 61 39 A 51 SER HA A 54 ILE HB 1.0 0.0 5.0 62 40 A 53 ARG HA A 56 LEU HBx 1.0 1.0 4.3 63 40 A 53 ARG HA A 56 LEU HBy 1.0 1.0 4.3 64 41 A 51 SER HA A 54 ILE HG2% 1.0 1.5 6.5 65 42 A 54 ILE HG2% A 51 SER HBx 1.0 2.5 7.5 66 42 A 51 SER HBy A 54 ILE HG2% 1.0 2.5 7.5 67 43 A 54 ILE HG2% A 58 LYS HEx 1.0 2.5 7.5 68 43 A 54 ILE HG2% A 58 LYS HEy 1.0 2.5 7.5 69 44 A 54 ILE HG2% A 55 GLU HGx 1.0 2.5 7.5 70 44 A 54 ILE HG2% A 55 GLU HGy 1.0 2.5 7.5 71 45 A 54 ILE HD1% A 51 SER HBx 1.0 2.5 7.5 72 45 A 51 SER HBy A 54 ILE HD1% 1.0 2.5 7.5 73 46 A 51 SER HA A 54 ILE HD1% 1.0 1.5 6.5 74 47 A 54 ILE HD1% A 58 LYS HEx 1.0 2.5 7.5 75 47 A 58 LYS HEy A 54 ILE HD1% 1.0 2.5 7.5 76 48 A 55 GLU HA A 58 LYS HBx 1.0 1.0 4.3 77 48 A 55 GLU HA A 58 LYS HBy 1.0 1.0 4.3 78 49 A 60 PHE HD% A 56 LEU HBx 1.0 2.0 7.0 79 49 A 56 LEU HBy A 60 PHE HD% 1.0 2.0 7.0 80 50 A 60 PHE HE% A 56 LEU HBx 1.0 2.0 7.0 81 50 A 56 LEU HBy A 60 PHE HE% 1.0 2.0 7.0 82 51 A 60 PHE HD% A 56 LEU HG 1.0 1.0 6.0 83 52 A 60 PHE HE% A 56 LEU HG 1.0 1.0 6.0 84 53 A 60 PHE HD% A 56 LEU HDx% 1.0 4.0 9.0 85 53 A 60 PHE HD% A 56 LEU HDy% 1.0 4.0 9.0 86 54 A 60 PHE HE% A 56 LEU HDx% 1.0 4.0 9.0 87 54 A 60 PHE HE% A 56 LEU HDy% 1.0 4.0 9.0 88 55 A 57 PHE HA A 60 PHE HBx 1.0 1.0 6.0 89 55 A 57 PHE HA A 60 PHE HBy 1.0 1.0 6.0 90 56 A 60 PHE HD% A 57 PHE HA 1.0 1.0 6.0 91 57 A 56 LEU HA A 59 GLN HGx 1.0 1.0 6.0 92 57 A 59 GLN HGy A 56 LEU HA 1.0 1.0 6.0 93 58 A 56 LEU HDy% A 59 GLN HGx 1.0 4.0 9.0 94 58 A 56 LEU HDx% A 59 GLN HGx 1.0 4.0 9.0 95 58 A 59 GLN HGy A 56 LEU HDx% 1.0 4.0 9.0 96 58 A 56 LEU HDy% A 59 GLN HGy 1.0 4.0 9.0 97 59 A 56 LEU HBx A 59 GLN HGx 1.0 2.0 7.0 98 59 A 56 LEU HBy A 59 GLN HGx 1.0 2.0 7.0 99 59 A 59 GLN HGy A 56 LEU HBx 1.0 2.0 7.0 100 59 A 56 LEU HBy A 59 GLN HGy 1.0 2.0 7.0 101 60 A 56 LEU HA A 59 GLN HBx 1.0 1.0 6.0 102 60 A 56 LEU HA A 59 GLN HBy 1.0 1.0 6.0 103 61 A 56 LEU HDy% A 59 GLN HBx 1.0 4.0 9.0 104 61 A 56 LEU HDx% A 59 GLN HBx 1.0 4.0 9.0 105 61 A 59 GLN HBy A 56 LEU HDx% 1.0 4.0 9.0 106 61 A 56 LEU HDy% A 59 GLN HBy 1.0 4.0 9.0 107 62 A 58 LYS HA A 61 ASP HBx 1.0 1.0 6.0 108 62 A 61 ASP HBy A 58 LYS HA 1.0 1.0 6.0 109 63 A 62 THR HG2% A 60 PHE HA 1.0 1.5 6.5 110 64 A 63 ASN HBy A 65 THR HG2% 1.0 2.5 7.5 111 64 A 65 THR HG2% A 63 ASN HBx 1.0 2.5 7.5 112 65 A 65 THR HB A 67 LYS HBx 1.0 1.0 6.0 113 65 A 65 THR HB A 67 LYS HBy 1.0 1.0 6.0 114 66 A 65 THR HB A 67 LYS HEx 1.0 1.0 6.0 115 66 A 65 THR HB A 67 LYS HEy 1.0 1.0 6.0 116 67 A 65 THR HB A 67 LYS HGx 1.0 1.0 6.0 117 67 A 65 THR HB A 67 LYS HGy 1.0 1.0 6.0 118 68 A 68 LEU HA A 72 GLU HBx 1.0 1.0 6.0 119 68 A 68 LEU HA A 72 GLU HBy 1.0 1.0 6.0 120 69 A 68 LEU HG A 72 GLU HBx 1.0 1.0 6.0 121 69 A 72 GLU HBy A 68 LEU HG 1.0 1.0 6.0 122 70 A 70 PHE HA A 73 VAL HB 1.0 0.0 5.0 123 71 A 70 PHE HA A 73 VAL HGx% 1.0 3.0 8.0 124 71 A 70 PHE HA A 73 VAL HGy% 1.0 3.0 8.0 125 72 A 71 ARG HA A 74 LEU HDx% 1.0 3.0 8.0 126 72 A 71 ARG HA A 74 LEU HD21 1.0 3.0 8.0 127 73 A 72 GLU HA A 75 ASP HBx 1.0 1.0 4.3 128 73 A 72 GLU HA A 75 ASP HBy 1.0 1.0 4.3 129 74 A 68 LEU HG A 72 GLU HGx 1.0 1.0 6.0 130 74 A 68 LEU HG A 72 GLU HGy 1.0 1.0 6.0 131 75 A 73 VAL HB A 70 PHE HD% 1.0 1.0 6.0 132 76 A 70 PHE HD% A 73 VAL HGx% 1.0 4.0 9.0 133 76 A 73 VAL HGy% A 70 PHE HD% 1.0 4.0 9.0 134 77 A 74 LEU HA A 70 PHE HZ 1.0 0.0 5.0 135 78 A 74 LEU HA A 77 CYS HBx 1.0 1.0 6.0 136 78 A 74 LEU HA A 77 CYS HBy 1.0 1.0 6.0 137 79 A 70 PHE HZ A 74 LEU HBx 1.0 1.0 6.0 138 79 A 70 PHE HZ A 74 LEU HBy 1.0 1.0 6.0 139 80 A 74 LEU HG A 78 TYR HD% 1.0 1.0 6.0 140 81 A 70 PHE HZ A 74 LEU HG 1.0 0.0 5.0 141 82 A 78 TYR HD% A 74 LEU HDx% 1.0 4.0 9.0 142 82 A 74 LEU HD21 A 78 TYR HD% 1.0 4.0 9.0 143 83 A 78 TYR HE% A 74 LEU HDx% 1.0 4.0 9.0 144 83 A 74 LEU HD21 A 78 TYR HE% 1.0 4.0 9.0 145 84 A 70 PHE HE% A 74 LEU HDx% 1.0 4.0 9.0 146 84 A 74 LEU HD21 A 70 PHE HE% 1.0 4.0 9.0 147 85 A 70 PHE HZ A 74 LEU HDx% 1.0 3.0 8.0 148 85 A 74 LEU HD21 A 70 PHE HZ 1.0 3.0 8.0 149 86 A 75 ASP HA A 78 TYR HBx 1.0 1.0 4.3 150 86 A 75 ASP HA A 78 TYR HBy 1.0 1.0 4.3 151 87 A 80 ILE HB A 76 GLY HAx 1.0 1.0 6.0 152 87 A 76 GLY HAy A 80 ILE HB 1.0 1.0 6.0 153 88 A 76 GLY HAx A 80 ILE HG1x 1.0 2.0 7.0 154 88 A 76 GLY HAy A 80 ILE HG1x 1.0 2.0 7.0 155 88 A 80 ILE HG1y A 76 GLY HAx 1.0 2.0 7.0 156 88 A 76 GLY HAy A 80 ILE HG1y 1.0 2.0 7.0 157 89 A 80 ILE HD1% A 76 GLY HAx 1.0 2.5 7.5 158 89 A 76 GLY HAy A 80 ILE HD1% 1.0 2.5 7.5 159 90 A 80 ILE HG2% A 76 GLY HAx 1.0 2.5 7.5 160 90 A 76 GLY HAy A 80 ILE HG2% 1.0 2.5 7.5 161 91 A 80 ILE HB A 77 CYS HA 1.0 0.0 5.0 162 92 A 77 CYS HA A 81 LEU HDx% 1.0 3.0 8.0 163 92 A 77 CYS HA A 81 LEU HDy% 1.0 3.0 8.0 164 93 A 74 LEU HA A 77 CYS HBx 1.0 1.0 6.0 165 93 A 74 LEU HA A 77 CYS HBy 1.0 1.0 6.0 166 94 A 78 TYR HA A 82 LYS HA 1.0 0.0 5.0 167 95 A 78 TYR HA A 82 LYS HBx 1.0 1.0 6.0 168 95 A 78 TYR HA A 82 LYS HBy 1.0 1.0 6.0 169 96 A 80 ILE HA A 82 LYS HEx 1.0 1.0 4.3 170 96 A 80 ILE HA A 82 LYS HEy 1.0 1.0 4.3 171 97 A 78 TYR HA A 82 LYS HA 1.0 0.0 5.0 172 98 A 82 LYS HBx A 83 LEU HDx% 1.0 4.0 9.0 173 98 A 82 LYS HBy A 83 LEU HDx% 1.0 4.0 9.0 174 98 A 83 LEU HD21 A 82 LYS HBx 1.0 4.0 9.0 175 98 A 82 LYS HBy A 83 LEU HD21 1.0 4.0 9.0 176 99 A 84 ASP HA A 87 THR HB 1.0 0.0 5.0 177 100 A 87 THR HA A 86 PHE HD% 1.0 1.0 6.0 178 101 A 87 THR HB A 86 PHE HD% 1.0 1.0 6.0 179 102 A 87 THR HB A 86 PHE HE% 1.0 1.0 6.0 180 103 A 87 THR HG2% A 86 PHE HBx 1.0 2.5 7.5 181 103 A 87 THR HG2% A 86 PHE HBy 1.0 2.5 7.5 182 104 A 86 PHE HE% A 87 THR HG2% 1.0 2.5 7.5 183 105 A 90 LEU HDx% A 94 VAL HGx% 1.0 6.0 9.3 184 105 A 90 LEU HDy% A 94 VAL HGx% 1.0 6.0 9.3 185 105 A 94 VAL HGy% A 90 LEU HDx% 1.0 6.0 9.3 186 105 A 90 LEU HDy% A 94 VAL HGy% 1.0 6.0 9.3 187 106 A 91 PRO HA A 94 VAL HB 1.0 0.0 5.0 188 107 A 92 ASP HA A 95 GLN HBx 1.0 1.0 4.3 189 107 A 92 ASP HA A 95 GLN HBy 1.0 1.0 4.3 190 108 A 93 ILE HB A 90 LEU HA 1.0 0.0 5.0 191 109 A 90 LEU HA A 93 ILE HG2% 1.0 1.5 6.5 192 110 A 94 VAL HA A 97 ALA HB% 1.0 1.5 4.8 193 111 A 91 PRO HA A 94 VAL HGx% 1.0 3.0 8.0 194 111 A 94 VAL HGy% A 91 PRO HA 1.0 3.0 8.0 195 112 A 90 LEU HDy% A 94 VAL HGx% 1.0 6.0 11.0 196 112 A 90 LEU HDx% A 94 VAL HGx% 1.0 6.0 11.0 197 112 A 94 VAL HGy% A 90 LEU HDx% 1.0 6.0 11.0 198 112 A 90 LEU HDy% A 94 VAL HGy% 1.0 6.0 11.0 199 113 A 95 GLN HA A 98 PHE HBx 1.0 1.0 4.3 200 113 A 95 GLN HA A 98 PHE HBy 1.0 1.0 4.3 201 114 A 96 ARG HA A 99 ASP HBx 1.0 1.0 6.0 202 114 A 96 ARG HA A 99 ASP HBy 1.0 1.0 6.0 203 115 A 97 ALA HA A 100 LYS HBy 1.0 1.0 4.3 204 115 A 97 ALA HA A 100 LYS HBx 1.0 1.0 4.3 205 116 A 98 PHE HA A 101 ALA HB% 1.0 1.5 4.8 206 117 A 100 LYS HA A 103 ASP HBx 1.0 1.0 4.3 207 117 A 100 LYS HA A 103 ASP HBy 1.0 1.0 4.3 208 118 A 101 ALA HA A 104 LEU HBx 1.0 1.0 4.3 209 118 A 101 ALA HA A 104 LEU HBy 1.0 1.0 4.3 210 119 A 101 ALA HA A 104 LEU HDx% 1.0 3.0 8.0 211 119 A 101 ALA HA A 104 LEU HDy% 1.0 3.0 8.0 212 120 A 104 LEU HDx% A 107 LYS HEx 1.0 4.0 9.0 213 120 A 104 LEU HDy% A 107 LYS HEx 1.0 4.0 9.0 214 120 A 107 LYS HEy A 104 LEU HDx% 1.0 4.0 9.0 215 120 A 104 LEU HDy% A 107 LYS HEy 1.0 4.0 9.0 216 121 A 108 VAL HB A 105 GLY HAx 1.0 1.0 6.0 217 121 A 105 GLY HAy A 108 VAL HB 1.0 1.0 6.0 218 122 A 106 ASN HA A 109 LYS HBx 1.0 1.0 6.0 219 122 A 106 ASN HA A 109 LYS HBy 1.0 1.0 6.0 220 123 A 109 LYS HBy A 111 VAL HGx% 1.0 4.0 9.0 221 123 A 109 LYS HBx A 111 VAL HGx% 1.0 4.0 9.0 222 123 A 111 VAL HGy% A 109 LYS HBx 1.0 4.0 9.0 223 123 A 109 LYS HBy A 111 VAL HGy% 1.0 4.0 9.0 224 124 A 111 VAL HB A 109 LYS HBx 1.0 1.0 6.0 225 124 A 109 LYS HBy A 111 VAL HB 1.0 1.0 6.0 226 125 A 109 LYS HGy A 111 VAL HGx% 1.0 4.0 9.0 227 125 A 109 LYS HGx A 111 VAL HGx% 1.0 4.0 9.0 228 125 A 111 VAL HGy% A 109 LYS HGx 1.0 4.0 9.0 229 125 A 111 VAL HGy% A 109 LYS HGy 1.0 4.0 9.0 230 126 A 109 LYS HEx A 111 VAL HGx% 1.0 4.0 9.0 231 126 A 111 VAL HGy% A 109 LYS HEx 1.0 4.0 9.0 232 126 A 111 VAL HGy% A 109 LYS HEy 1.0 4.0 9.0 233 126 A 109 LYS HEy A 111 VAL HGx% 1.0 4.0 9.0 234 127 A 117 VAL HA A 121 GLU HBx 1.0 1.0 6.0 235 127 A 117 VAL HA A 121 GLU HBy 1.0 1.0 6.0 236 128 A 120 LEU HA A 123 ARG HBx 1.0 1.0 4.3 237 128 A 120 LEU HA A 123 ARG HBy 1.0 1.0 4.3 238 129 A 121 GLU HA A 124 LEU HBx 1.0 1.0 6.0 239 129 A 121 GLU HA A 124 LEU HBy 1.0 1.0 6.0 240 130 A 121 GLU HA A 124 LEU HDx% 1.0 3.0 8.0 241 130 A 121 GLU HA A 124 LEU HDy% 1.0 3.0 8.0 242 131 A 122 PHE HA A 125 MET HBx 1.0 1.0 4.3 243 131 A 122 PHE HA A 125 MET HBy 1.0 1.0 4.3 244 132 A 120 LEU HDx% A 123 ARG HBx 1.0 4.0 9.0 245 132 A 123 ARG HBy A 120 LEU HDx% 1.0 4.0 9.0 246 132 A 123 ARG HBy A 120 LEU HDy% 1.0 4.0 9.0 247 132 A 120 LEU HDy% A 123 ARG HBx 1.0 4.0 9.0 248 133 A 124 LEU HA A 127 CYS HBx 1.0 1.0 4.3 249 133 A 124 LEU HA A 127 CYS HBy 1.0 1.0 4.3 250 134 A 125 MET HA A 128 TYR HBx 1.0 1.0 4.3 251 134 A 125 MET HA A 128 TYR HBy 1.0 1.0 4.3 252 135 A 125 MET HA A 126 LEU HBx 1.0 1.0 6.0 253 135 A 125 MET HA A 126 LEU HBy 1.0 1.0 6.0 254 136 A 125 MET HE% A 122 PHE HD% 1.0 2.5 7.5 255 137 A 125 MET HE% A 122 PHE HE% 1.0 2.5 5.8 256 138 A 125 MET HE% A 122 PHE HZ 1.0 1.5 6.5 257 139 A 125 MET HE% A 126 LEU HDx% 1.0 4.5 9.5 258 139 A 125 MET HE% A 126 LEU HDy% 1.0 4.5 9.5 259 140 A 125 MET HE% A 129 ILE HG2% 1.0 3.0 8.0 260 141 A 126 LEU HA A 129 ILE HB 1.0 0.0 3.3 261 142 A 129 ILE HG2% A 126 LEU HA 1.0 1.5 6.5 262 143 A 126 LEU HA A 129 ILE HD1% 1.0 1.5 6.5 263 144 A 123 ARG HA A 126 LEU HBx 1.0 1.0 6.0 264 144 A 126 LEU HBy A 123 ARG HA 1.0 1.0 6.0 265 145 A 122 PHE HD% A 126 LEU HG 1.0 1.0 6.0 266 146 A 122 PHE HE% A 126 LEU HG 1.0 1.0 6.0 267 147 A 122 PHE HZ A 126 LEU HG 1.0 0.0 5.0 268 148 A 129 ILE HB A 126 LEU HDx% 1.0 3.0 8.0 269 148 A 126 LEU HDy% A 129 ILE HB 1.0 3.0 8.0 270 149 A 126 LEU HDy% A 129 ILE HG1x 1.0 4.0 9.0 271 149 A 129 ILE HG1y A 126 LEU HDx% 1.0 4.0 9.0 272 149 A 126 LEU HDy% A 129 ILE HG1y 1.0 4.0 9.0 273 149 A 126 LEU HDx% A 129 ILE HG1x 1.0 4.0 9.0 274 150 A 129 ILE HG2% A 126 LEU HDx% 1.0 4.5 9.5 275 150 A 126 LEU HDy% A 129 ILE HG2% 1.0 4.5 9.5 276 151 A 122 PHE HD% A 126 LEU HDx% 1.0 4.0 9.0 277 151 A 122 PHE HD% A 126 LEU HDy% 1.0 4.0 9.0 278 152 A 122 PHE HE% A 126 LEU HDx% 1.0 4.0 9.0 279 152 A 122 PHE HE% A 126 LEU HDy% 1.0 4.0 9.0 280 153 A 122 PHE HZ A 126 LEU HDx% 1.0 3.0 6.3 281 153 A 122 PHE HZ A 126 LEU HDy% 1.0 3.0 6.3 282 154 A 127 CYS HA A 130 TYR HBx 1.0 1.0 4.3 283 154 A 127 CYS HA A 130 TYR HBy 1.0 1.0 4.3 284 155 A 127 CYS HA A 130 TYR HD% 1.0 1.0 6.0 285 156 A 124 LEU HDy% A 127 CYS HBx 1.0 4.0 7.3 286 156 A 124 LEU HDx% A 127 CYS HBx 1.0 4.0 7.3 287 156 A 127 CYS HBy A 124 LEU HDx% 1.0 4.0 7.3 288 156 A 124 LEU HDy% A 127 CYS HBy 1.0 4.0 7.3 289 157 A 128 TYR HA A 131 ASP HBy 1.0 1.0 6.0 290 157 A 128 TYR HA A 131 ASP HBx 1.0 1.0 6.0 291 158 A 129 ILE HA A 132 ILE HB 1.0 0.0 3.3 292 159 A 129 ILE HA A 133 PHE HE% 1.0 1.0 6.0 293 160 A 125 MET HA A 129 ILE HD1% 1.0 1.5 6.5 294 161 A 125 MET HGy A 129 ILE HD1% 1.0 2.5 7.5 295 161 A 129 ILE HD1% A 125 MET HGx 1.0 2.5 7.5 296 162 A 133 PHE HE% A 129 ILE HD1% 1.0 2.5 7.5 297 163 A 133 PHE HZ A 129 ILE HD1% 1.0 1.5 6.5 298 164 A 133 PHE HE% A 129 ILE HG1x 1.0 2.0 7.0 299 164 A 129 ILE HG1y A 133 PHE HE% 1.0 2.0 7.0 300 165 A 126 LEU HA A 129 ILE HG1x 1.0 1.0 6.0 301 165 A 126 LEU HA A 129 ILE HG1y 1.0 1.0 6.0 302 166 A 129 ILE HG2% A 126 LEU HA 1.0 1.5 6.5 303 167 A 129 ILE HG2% A 130 TYR HBx 1.0 2.5 7.5 304 167 A 129 ILE HG2% A 130 TYR HBy 1.0 2.5 7.5 305 168 A 129 ILE HG2% A 133 PHE HD% 1.0 2.5 7.5 306 169 A 129 ILE HG2% A 133 PHE HE% 1.0 2.5 7.5 307 170 A 129 ILE HG2% A 133 PHE HZ 1.0 1.5 4.8 308 171 A 130 TYR HA A 133 PHE HBx 1.0 1.0 4.3 309 171 A 130 TYR HA A 133 PHE HBy 1.0 1.0 4.3 310 172 A 133 PHE HD% A 130 TYR HA 1.0 1.0 6.0 311 173 A 130 TYR HD% A 131 ASP HA 1.0 1.0 6.0 312 174 A 131 ASP HA A 130 TYR HE% 1.0 1.0 6.0 313 175 A 131 ASP HA A 134 GLU HBx 1.0 1.0 4.3 314 175 A 131 ASP HA A 134 GLU HBy 1.0 1.0 4.3 315 176 A 132 ILE HA A 135 LEU HBx 1.0 1.0 6.0 316 176 A 132 ILE HA A 135 LEU HBy 1.0 1.0 6.0 317 177 A 132 ILE HD1% A 128 TYR HD% 1.0 1.5 6.5 318 178 A 132 ILE HD1% A 128 TYR HE% 1.0 2.5 7.5 319 179 A 128 TYR HD% A 132 ILE HG1x 1.0 2.0 7.0 320 179 A 128 TYR HD% A 132 ILE HG1y 1.0 2.0 7.0 321 180 A 128 TYR HE% A 132 ILE HG1x 1.0 2.0 7.0 322 180 A 128 TYR HE% A 132 ILE HG1y 1.0 2.0 7.0 323 181 A 132 ILE HG1x A 135 LEU HDx% 1.0 4.0 9.0 324 181 A 132 ILE HG1y A 135 LEU HDx% 1.0 4.0 9.0 325 181 A 135 LEU HDy% A 132 ILE HG1x 1.0 4.0 9.0 326 181 A 132 ILE HG1y A 135 LEU HDy% 1.0 4.0 9.0 327 182 A 128 TYR HD% A 132 ILE HG2% 1.0 2.5 7.5 328 183 A 128 TYR HE% A 132 ILE HG2% 1.0 2.5 7.5 329 184 A 132 ILE HG2% A 135 LEU HDx% 1.0 4.5 9.5 330 184 A 135 LEU HDy% A 132 ILE HG2% 1.0 4.5 9.5 331 185 A 133 PHE HA A 136 THR HB 1.0 0.0 5.0 332 186 A 135 LEU HA A 138 MET HBx 1.0 1.0 4.3 333 186 A 135 LEU HA A 138 MET HBy 1.0 1.0 4.3 334 187 A 135 LEU HA A 139 PHE HZ 1.0 0.0 5.0 335 188 A 135 LEU HA A 139 PHE HE% 1.0 1.0 6.0 336 189 A 135 LEU HA A 139 PHE HD% 1.0 1.0 6.0 337 190 A 139 PHE HD% A 135 LEU HBx 1.0 2.0 7.0 338 190 A 135 LEU HBy A 139 PHE HD% 1.0 2.0 7.0 339 191 A 139 PHE HE% A 135 LEU HBx 1.0 2.0 7.0 340 191 A 135 LEU HBy A 139 PHE HE% 1.0 2.0 7.0 341 192 A 139 PHE HZ A 135 LEU HBx 1.0 1.0 6.0 342 192 A 135 LEU HBy A 139 PHE HZ 1.0 1.0 6.0 343 193 A 139 PHE HZ A 135 LEU HG 1.0 0.0 5.0 344 194 A 132 ILE HB A 135 LEU HDx% 1.0 3.0 8.0 345 194 A 132 ILE HB A 135 LEU HDy% 1.0 3.0 8.0 346 195 A 135 LEU HDx% A 138 MET HBx 1.0 4.0 9.0 347 195 A 138 MET HBy A 135 LEU HDx% 1.0 4.0 9.0 348 195 A 135 LEU HDy% A 138 MET HBy 1.0 4.0 9.0 349 195 A 135 LEU HDy% A 138 MET HBx 1.0 4.0 9.0 350 196 A 135 LEU HDx% A 138 MET HGy 1.0 4.0 9.0 351 196 A 135 LEU HDy% A 138 MET HGy 1.0 4.0 9.0 352 196 A 138 MET HGx A 135 LEU HDx% 1.0 4.0 9.0 353 196 A 135 LEU HDy% A 138 MET HGx 1.0 4.0 9.0 354 197 A 139 PHE HD% A 135 LEU HDx% 1.0 4.0 9.0 355 197 A 135 LEU HDy% A 139 PHE HD% 1.0 4.0 9.0 356 198 A 139 PHE HE% A 135 LEU HDx% 1.0 4.0 9.0 357 198 A 135 LEU HDy% A 139 PHE HE% 1.0 4.0 9.0 358 199 A 139 PHE HZ A 135 LEU HDx% 1.0 3.0 8.0 359 199 A 135 LEU HDy% A 139 PHE HZ 1.0 3.0 8.0 360 200 A 136 THR HA A 139 PHE HBx 1.0 1.0 6.0 361 200 A 136 THR HA A 139 PHE HBy 1.0 1.0 6.0 362 201 A 139 PHE HD% A 136 THR HA 1.0 1.0 6.0 363 202 A 136 THR HA A 135 LEU HBx 1.0 1.0 6.0 364 202 A 135 LEU HBy A 136 THR HA 1.0 1.0 6.0 365 203 A 133 PHE HA A 137 VAL HGx% 1.0 3.0 8.0 366 203 A 133 PHE HA A 137 VAL HGy% 1.0 3.0 8.0 367 204 A 137 VAL HGx% A 140 ASP HBx 1.0 4.0 9.0 368 204 A 137 VAL HGy% A 140 ASP HBx 1.0 4.0 9.0 369 204 A 140 ASP HBy A 137 VAL HGx% 1.0 4.0 9.0 370 204 A 137 VAL HGy% A 140 ASP HBy 1.0 4.0 9.0 371 205 A 135 LEU HDx% A 138 MET HGy 1.0 4.0 7.3 372 205 A 135 LEU HDy% A 138 MET HGy 1.0 4.0 7.3 373 205 A 138 MET HGx A 135 LEU HDx% 1.0 4.0 7.3 374 205 A 135 LEU HDy% A 138 MET HGx 1.0 4.0 7.3 375 206 A 135 LEU HDx% A 138 MET HGy 1.0 4.0 7.3 376 206 A 135 LEU HDy% A 138 MET HGy 1.0 4.0 7.3 377 206 A 138 MET HGx A 135 LEU HDx% 1.0 4.0 7.3 378 206 A 135 LEU HDy% A 138 MET HGx 1.0 4.0 7.3 379 207 A 139 PHE HE% A 138 MET HGy 1.0 2.0 7.0 380 207 A 139 PHE HE% A 138 MET HGx 1.0 2.0 7.0 381 208 A 138 MET HE% A 135 LEU HDx% 1.0 4.5 7.8 382 208 A 135 LEU HDy% A 138 MET HE% 1.0 4.5 7.8 383 209 A 139 PHE HE% A 138 MET HE% 1.0 2.5 7.5 384 210 A 139 PHE HZ A 138 MET HE% 1.0 1.5 6.5 385 211 A 139 PHE HA A 142 MET HGx 1.0 1.0 6.0 386 211 A 139 PHE HA A 142 MET HGy 1.0 1.0 6.0 387 212 A 139 PHE HBy A 142 MET HGx 1.0 2.0 7.0 388 212 A 139 PHE HBx A 142 MET HGx 1.0 2.0 7.0 389 212 A 142 MET HGy A 139 PHE HBx 1.0 2.0 7.0 390 212 A 139 PHE HBy A 142 MET HGy 1.0 2.0 7.0 391 213 A 139 PHE HE% A 142 MET HGx 1.0 2.0 7.0 392 213 A 139 PHE HE% A 142 MET HGy 1.0 2.0 7.0 393 214 A 139 PHE HD% A 142 MET HGx 1.0 2.0 7.0 394 214 A 139 PHE HD% A 142 MET HGy 1.0 2.0 7.0 395 215 A 139 PHE HE% A 142 MET HE% 1.0 2.5 7.5 396 216 A 139 PHE HD% A 142 MET HE% 1.0 2.5 7.5 397 217 A 150 LEU HA A 154 GLU HGx 1.0 1.0 6.0 398 217 A 150 LEU HA A 154 GLU HGy 1.0 1.0 6.0 399 218 A 152 LEU HA A 155 PHE HBx 1.0 1.0 4.3 400 218 A 152 LEU HA A 155 PHE HBy 1.0 1.0 4.3 401 219 A 155 PHE HD% A 152 LEU HDx% 1.0 4.0 9.0 402 219 A 152 LEU HDy% A 155 PHE HD% 1.0 4.0 9.0 403 220 A 155 PHE HE% A 152 LEU HDx% 1.0 4.0 9.0 404 220 A 152 LEU HDy% A 155 PHE HE% 1.0 4.0 9.0 405 221 A 155 PHE HZ A 152 LEU HDx% 1.0 3.0 8.0 406 221 A 152 LEU HDy% A 155 PHE HZ 1.0 3.0 8.0 407 222 A 154 GLU HA A 153 GLN HGx 1.0 1.0 6.0 408 222 A 153 GLN HGy A 154 GLU HA 1.0 1.0 6.0 409 223 A 154 GLU HA A 157 GLU HBx 1.0 1.0 4.3 410 223 A 154 GLU HA A 157 GLU HBy 1.0 1.0 4.3 411 224 A 150 LEU HBx A 154 GLU HGx 1.0 2.0 7.0 412 224 A 150 LEU HBy A 154 GLU HGx 1.0 2.0 7.0 413 224 A 154 GLU HGy A 150 LEU HBx 1.0 2.0 7.0 414 224 A 154 GLU HGy A 150 LEU HBy 1.0 2.0 7.0 415 225 A 150 LEU HDx% A 154 GLU HGx 1.0 4.0 7.3 416 225 A 150 LEU HDy% A 154 GLU HGx 1.0 4.0 7.3 417 225 A 154 GLU HGy A 150 LEU HDx% 1.0 4.0 7.3 418 225 A 154 GLU HGy A 150 LEU HDy% 1.0 4.0 7.3 419 226 A 157 GLU HA A 160 PRO HDx 1.0 1.0 6.0 420 226 A 157 GLU HA A 160 PRO HDy 1.0 1.0 6.0 421 227 A 153 GLN HGy A 157 GLU HGx 1.0 2.0 7.0 422 227 A 157 GLU HGy A 153 GLN HGx 1.0 2.0 7.0 423 227 A 153 GLN HGy A 157 GLU HGy 1.0 2.0 7.0 424 227 A 153 GLN HGx A 157 GLU HGx 1.0 2.0 7.0 425 228 A 154 GLU HBy A 157 GLU HGx 1.0 2.0 7.0 426 228 A 154 GLU HBx A 157 GLU HGx 1.0 2.0 7.0 427 228 A 157 GLU HGy A 154 GLU HBx 1.0 2.0 7.0 428 228 A 157 GLU HGy A 154 GLU HBy 1.0 2.0 7.0 429 229 A 158 ALA HA A 161 LYS HEx 1.0 1.0 6.0 430 229 A 158 ALA HA A 161 LYS HEy 1.0 1.0 6.0 431 230 A 158 ALA HB% A 162 LEU HDx% 1.0 4.5 9.5 432 230 A 158 ALA HB% A 162 LEU HDy% 1.0 4.5 9.5 433 231 A 158 ALA HB% A 155 PHE HA 1.0 1.5 4.8 434 232 A 158 ALA HB% A 159 LEU HDx% 1.0 4.5 9.5 435 232 A 158 ALA HB% A 159 LEU HDy% 1.0 4.5 9.5 436 233 A 159 LEU HA A 162 LEU HDx% 1.0 3.0 8.0 437 233 A 162 LEU HDy% A 159 LEU HA 1.0 3.0 8.0 438 234 A 156 LYS HA A 159 LEU HBx 1.0 1.0 4.3 439 234 A 159 LEU HBy A 156 LYS HA 1.0 1.0 4.3 440 235 A 156 LYS HA A 159 LEU HDx% 1.0 3.0 6.3 441 235 A 159 LEU HDy% A 156 LYS HA 1.0 3.0 6.3 442 236 A 155 PHE HZ A 159 LEU HDx% 1.0 3.0 8.0 443 236 A 155 PHE HZ A 159 LEU HDy% 1.0 3.0 8.0 444 237 A 155 PHE HD% A 159 LEU HDx% 1.0 4.0 9.0 445 237 A 155 PHE HD% A 159 LEU HDy% 1.0 4.0 9.0 446 238 A 155 PHE HE% A 159 LEU HDx% 1.0 4.0 9.0 447 238 A 155 PHE HE% A 159 LEU HDy% 1.0 4.0 9.0 448 239 A 159 LEU HA A 160 PRO HA 1.0 0.0 5.0 449 240 A 157 GLU HA A 160 PRO HBx 1.0 1.0 6.0 450 240 A 157 GLU HA A 160 PRO HBy 1.0 1.0 6.0 451 241 A 162 LEU HA A 165 TRP HBx 1.0 1.0 4.3 452 241 A 162 LEU HA A 165 TRP HBy 1.0 1.0 4.3 453 242 A 159 LEU HA A 162 LEU HBx 1.0 1.0 4.3 454 242 A 159 LEU HA A 162 LEU HBy 1.0 1.0 4.3 455 243 A 158 ALA HB% A 162 LEU HDx% 1.0 4.5 9.5 456 243 A 158 ALA HB% A 162 LEU HDy% 1.0 4.5 9.5 457 244 A 162 LEU HDx% A 165 TRP HBx 1.0 4.0 7.3 458 244 A 162 LEU HDy% A 165 TRP HBx 1.0 4.0 7.3 459 244 A 165 TRP HBy A 162 LEU HDx% 1.0 4.0 7.3 460 244 A 162 LEU HDy% A 165 TRP HBy 1.0 4.0 7.3 461 245 A 159 LEU HDx% A 162 LEU HDx% 1.0 6.0 9.3 462 245 A 162 LEU HDy% A 159 LEU HDx% 1.0 6.0 9.3 463 245 A 162 LEU HDy% A 159 LEU HDy% 1.0 6.0 9.3 464 245 A 159 LEU HDy% A 162 LEU HDx% 1.0 6.0 9.3 465 246 A 167 VAL HB A 165 TRP HE3 1.0 0.0 5.0 466 247 A 165 TRP HZ3 A 167 VAL HGx% 1.0 3.0 8.0 467 247 A 167 VAL HGy% A 165 TRP HZ3 1.0 3.0 8.0 468 248 A 165 TRP HE3 A 167 VAL HGx% 1.0 3.0 8.0 469 248 A 165 TRP HE3 A 167 VAL HGy% 1.0 3.0 8.0 470 249 A 169 ILE HG2% A 172 ALA HA 1.0 1.5 6.5 471 250 A 172 ALA HA A 175 VAL HGy% 1.0 3.0 8.0 472 250 A 172 ALA HA A 175 VAL HGx% 1.0 3.0 8.0 473 251 A 172 ALA HB% A 173 THR HG2% 1.0 3.0 8.0 474 252 A 173 THR HA A 176 PHE HBx 1.0 1.0 4.3 475 252 A 173 THR HA A 176 PHE HBy 1.0 1.0 4.3 476 253 A 174 THR HB A 171 ASP HBx 1.0 1.0 6.0 477 253 A 174 THR HB A 171 ASP HBy 1.0 1.0 6.0 478 254 A 174 THR HA A 175 VAL HGy% 1.0 3.0 8.0 479 254 A 175 VAL HGx% A 174 THR HA 1.0 3.0 8.0 480 255 A 174 THR HA A 177 ASN HBx 1.0 1.0 4.3 481 255 A 174 THR HA A 177 ASN HBy 1.0 1.0 4.3 482 256 A 174 THR HG2% A 171 ASP HBx 1.0 2.5 7.5 483 256 A 171 ASP HBy A 174 THR HG2% 1.0 2.5 7.5 484 257 A 175 VAL HA A 178 GLU HBx 1.0 1.0 4.3 485 257 A 175 VAL HA A 178 GLU HBy 1.0 1.0 4.3 486 258 A 175 VAL HA A 179 ILE HD1% 1.0 1.5 6.5 487 259 A 172 ALA HA A 175 VAL HB 1.0 0.0 5.0 488 260 A 172 ALA HA A 175 VAL HGy% 1.0 3.0 6.3 489 260 A 172 ALA HA A 175 VAL HGx% 1.0 3.0 6.3 490 261 A 172 ALA HB% A 175 VAL HGy% 1.0 4.5 7.8 491 261 A 175 VAL HGx% A 172 ALA HB% 1.0 4.5 7.8 492 262 A 175 VAL HGx% A 179 ILE HD1% 1.0 4.5 9.5 493 262 A 179 ILE HD1% A 175 VAL HGy% 1.0 4.5 9.5 494 263 A 171 ASP HA A 175 VAL HGy% 1.0 3.0 8.0 495 263 A 175 VAL HGx% A 171 ASP HA 1.0 3.0 8.0 496 264 A 177 ASN HA A 180 ASP HBx 1.0 1.0 4.3 497 264 A 177 ASN HA A 180 ASP HBy 1.0 1.0 4.3 498 265 A 175 VAL HGx% A 178 GLU HGx 1.0 4.0 9.0 499 265 A 175 VAL HGy% A 178 GLU HGx 1.0 4.0 9.0 500 265 A 178 GLU HGy A 175 VAL HGy% 1.0 4.0 9.0 501 265 A 175 VAL HGx% A 178 GLU HGy 1.0 4.0 9.0 502 266 A 179 ILE HA A 181 THR HG2% 1.0 1.5 6.5 503 267 A 179 ILE HB A 180 ASP HA 1.0 0.0 5.0 504 268 A 176 PHE HE% A 180 ASP HBx 1.0 2.0 7.0 505 268 A 180 ASP HBy A 176 PHE HE% 1.0 2.0 7.0 506 269 A 176 PHE HZ A 180 ASP HBx 1.0 1.0 6.0 507 269 A 180 ASP HBy A 176 PHE HZ 1.0 1.0 6.0 508 270 A 186 VAL HA A 185 GLY HAy 1.0 1.0 6.0 509 270 A 185 GLY HAx A 186 VAL HA 1.0 1.0 6.0 510 271 A 187 VAL HB A 191 GLU HBx 1.0 1.0 6.0 511 271 A 187 VAL HB A 191 GLU HBy 1.0 1.0 6.0 512 272 A 191 GLU HA A 187 VAL HGx% 1.0 3.0 8.0 513 272 A 187 VAL HGy% A 191 GLU HA 1.0 3.0 8.0 514 273 A 187 VAL HGx% A 191 GLU HBx 1.0 4.0 9.0 515 273 A 191 GLU HBy A 187 VAL HGx% 1.0 4.0 9.0 516 273 A 191 GLU HBy A 187 VAL HGy% 1.0 4.0 9.0 517 273 A 187 VAL HGy% A 191 GLU HBx 1.0 4.0 9.0 518 274 A 189 PHE HA A 192 PHE HBx 1.0 1.0 4.3 519 274 A 189 PHE HA A 192 PHE HBy 1.0 1.0 4.3 520 275 A 187 VAL HA A 191 GLU HBx 1.0 1.0 6.0 521 275 A 191 GLU HBy A 187 VAL HA 1.0 1.0 6.0 522 276 A 187 VAL HGx% A 191 GLU HBx 1.0 4.0 9.0 523 276 A 191 GLU HBy A 187 VAL HGx% 1.0 4.0 9.0 524 276 A 191 GLU HBy A 187 VAL HGy% 1.0 4.0 9.0 525 276 A 187 VAL HGy% A 191 GLU HBx 1.0 4.0 9.0 526 277 A 188 THR HG2% A 191 GLU HBx 1.0 2.5 7.5 527 277 A 191 GLU HBy A 188 THR HG2% 1.0 2.5 7.5 528 278 A 192 PHE HA A 195 TRP HBx 1.0 1.0 4.3 529 278 A 192 PHE HA A 195 TRP HBy 1.0 1.0 4.3 530 279 A 193 SER HA A 196 ALA HB% 1.0 1.5 4.8 531 280 A 194 CYS HA A 197 VAL HB 1.0 0.0 5.0 532 281 A 196 ALA HA A 195 TRP HZ3 1.0 0.0 5.0 533 282 A 196 ALA HA A 195 TRP HE3 1.0 0.0 5.0 534 283 A 196 ALA HB% A 195 TRP HE3 1.0 1.5 6.5 535 284 A 196 ALA HB% A 195 TRP HZ3 1.0 1.5 6.5 536 285 A 197 VAL HA A 200 LYS HBx 1.0 1.0 6.0 537 285 A 197 VAL HA A 200 LYS HBy 1.0 1.0 6.0 538 286 A 198 THR HA A 201 LEU HBx 1.0 1.0 4.3 539 286 A 198 THR HA A 201 LEU HBy 1.0 1.0 4.3 540 287 A 198 THR HB A 195 TRP HA 1.0 0.0 5.0 541 288 A 198 THR HB A 201 LEU HDx% 1.0 3.0 8.0 542 288 A 198 THR HB A 201 LEU HDy% 1.0 3.0 8.0 543 289 A 195 TRP HE3 A 199 LYS HGx 1.0 1.0 6.0 544 289 A 195 TRP HE3 A 199 LYS HGy 1.0 1.0 6.0 545 290 A 195 TRP HZ3 A 199 LYS HGx 1.0 1.0 6.0 546 290 A 195 TRP HZ3 A 199 LYS HGy 1.0 1.0 6.0 547 291 A 195 TRP HH2 A 199 LYS HGx 1.0 1.0 6.0 548 291 A 199 LYS HGy A 195 TRP HH2 1.0 1.0 6.0 549 292 A 195 TRP HE3 A 199 LYS HEx 1.0 1.0 6.0 550 292 A 195 TRP HE3 A 199 LYS HEy 1.0 1.0 6.0 551 293 A 195 TRP HH2 A 199 LYS HEx 1.0 1.0 6.0 552 293 A 195 TRP HH2 A 199 LYS HEy 1.0 1.0 6.0 553 294 A 201 LEU HA A 204 CYS HBx 1.0 1.0 6.0 554 294 A 201 LEU HA A 204 CYS HBy 1.0 1.0 6.0 555 295 A 198 THR HA A 201 LEU HDx% 1.0 3.0 8.0 556 295 A 198 THR HA A 201 LEU HDy% 1.0 3.0 8.0 557 296 A 198 THR HG2% A 202 GLN HGy 1.0 2.5 7.5 558 296 A 202 GLN HGx A 198 THR HG2% 1.0 2.5 7.5 559 297 A 200 LYS HEy A 204 CYS HBx 1.0 2.0 7.0 560 297 A 200 LYS HEx A 204 CYS HBx 1.0 2.0 7.0 561 297 A 204 CYS HBy A 200 LYS HEx 1.0 2.0 7.0 562 297 A 204 CYS HBy A 200 LYS HEy 1.0 2.0 7.0 563 298 A 200 LYS HDy A 204 CYS HBx 1.0 2.0 7.0 564 298 A 200 LYS HDx A 204 CYS HBx 1.0 2.0 7.0 565 298 A 204 CYS HBy A 200 LYS HDx 1.0 2.0 7.0 566 298 A 204 CYS HBy A 200 LYS HDy 1.0 2.0 7.0 567 299 A 217 GLY HAx A 218 ASN HBx 1.0 2.0 7.0 568 299 A 217 GLY HAy A 218 ASN HBx 1.0 2.0 7.0 569 299 A 218 ASN HBy A 217 GLY HAx 1.0 2.0 7.0 570 299 A 218 ASN HBy A 217 GLY HAy 1.0 2.0 7.0 571 300 A 27 THR HG2% A 140 ASP HBx 1.0 2.5 7.5 572 300 A 27 THR HG1 A 140 ASP HBx 1.0 2.5 7.5 573 300 A 140 ASP HBy A 27 THR HG2% 1.0 2.5 7.5 574 300 A 140 ASP HBy A 27 THR HG1 1.0 2.5 7.5 575 301 A 27 THR HB A 140 ASP HBx 1.0 1.0 6.0 576 301 A 140 ASP HBy A 27 THR HB 1.0 1.0 6.0 577 302 A 30 ARG HA A 86 PHE HA 1.0 0.0 5.0 578 303 A 30 ARG HA A 86 PHE HBx 1.0 1.0 6.0 579 303 A 30 ARG HA A 86 PHE HBy 1.0 1.0 6.0 580 304 A 30 ARG HA A 86 PHE HD% 1.0 1.0 4.3 581 305 A 33 ALA HB% A 86 PHE HA 1.0 1.5 4.8 582 306 A 33 ALA HB% A 86 PHE HD% 1.0 2.5 7.5 583 307 A 33 ALA HB% A 86 PHE HE% 1.0 2.5 7.5 584 308 A 33 ALA HB% A 86 PHE HBx 1.0 2.5 7.5 585 308 A 33 ALA HB% A 86 PHE HBy 1.0 2.5 7.5 586 309 A 33 ALA HB% A 85 GLU HGx 1.0 2.5 5.8 587 309 A 33 ALA HB% A 85 GLU HGy 1.0 2.5 5.8 588 310 A 33 ALA HB% A 85 GLU HBx 1.0 2.5 5.8 589 310 A 33 ALA HB% A 85 GLU HBy 1.0 2.5 5.8 590 311 A 34 TRP HA A 86 PHE HD% 1.0 1.0 6.0 591 312 A 34 TRP HA A 86 PHE HE% 1.0 1.0 6.0 592 313 A 34 TRP HBy A 137 VAL HGx% 1.0 4.0 9.0 593 313 A 34 TRP HBx A 137 VAL HGx% 1.0 4.0 9.0 594 313 A 137 VAL HGy% A 34 TRP HBx 1.0 4.0 9.0 595 313 A 34 TRP HBy A 137 VAL HGy% 1.0 4.0 9.0 596 314 A 37 ILE HG2% A 133 PHE HD% 1.0 2.5 7.5 597 315 A 37 ILE HG2% A 83 LEU HA 1.0 1.5 6.5 598 316 A 86 PHE HBy A 37 ILE HD1% 1.0 2.5 7.5 599 316 A 37 ILE HD1% A 86 PHE HBx 1.0 2.5 7.5 600 317 A 83 LEU HA A 37 ILE HD1% 1.0 1.5 6.5 601 318 A 86 PHE HD% A 37 ILE HD1% 1.0 2.5 7.5 602 319 A 133 PHE HD% A 37 ILE HD1% 1.0 2.5 7.5 603 320 A 38 ARG HA A 130 TYR HE% 1.0 1.0 6.0 604 321 A 38 ARG HA A 130 TYR HD% 1.0 1.0 6.0 605 322 A 41 ILE HA A 126 LEU HDx% 1.0 3.0 8.0 606 322 A 41 ILE HA A 126 LEU HDy% 1.0 3.0 8.0 607 323 A 34 TRP HH2 A 41 ILE HD1% 1.0 1.5 6.5 608 324 A 34 TRP HZ3 A 41 ILE HD1% 1.0 1.5 6.5 609 325 A 129 ILE HG2% A 41 ILE HD1% 1.0 3.0 8.0 610 326 A 41 ILE HD1% A 81 LEU HDx% 1.0 4.5 9.5 611 326 A 81 LEU HDy% A 41 ILE HD1% 1.0 4.5 9.5 612 327 A 41 ILE HD1% A 130 TYR HBx 1.0 2.5 7.5 613 327 A 130 TYR HBy A 41 ILE HD1% 1.0 2.5 7.5 614 328 A 130 TYR HA A 41 ILE HD1% 1.0 1.5 6.5 615 329 A 130 TYR HD% A 41 ILE HD1% 1.0 2.5 7.5 616 330 A 130 TYR HE% A 41 ILE HD1% 1.0 2.5 7.5 617 331 A 41 ILE HG2% A 126 LEU HDx% 1.0 4.5 9.5 618 331 A 41 ILE HG2% A 126 LEU HDy% 1.0 4.5 9.5 619 332 A 41 ILE HG2% A 126 LEU HG 1.0 1.5 6.5 620 333 A 41 ILE HG2% A 126 LEU HBx 1.0 2.5 7.5 621 333 A 41 ILE HG2% A 126 LEU HBy 1.0 2.5 7.5 622 334 A 41 ILE HG2% A 126 LEU HA 1.0 1.5 6.5 623 335 A 41 ILE HG2% A 130 TYR HBx 1.0 2.5 7.5 624 335 A 41 ILE HG2% A 130 TYR HBy 1.0 2.5 7.5 625 336 A 41 ILE HG2% A 130 TYR HD% 1.0 2.5 7.5 626 337 A 41 ILE HG2% A 130 TYR HE% 1.0 2.5 7.5 627 338 A 42 PRO HA A 49 SER HA 1.0 0.0 5.0 628 339 A 42 PRO HDx A 56 LEU HDx% 1.0 4.0 9.0 629 339 A 42 PRO HDy A 56 LEU HDx% 1.0 4.0 9.0 630 339 A 56 LEU HDy% A 42 PRO HDx 1.0 4.0 9.0 631 339 A 42 PRO HDy A 56 LEU HDy% 1.0 4.0 9.0 632 340 A 42 PRO HDy A 126 LEU HDx% 1.0 4.0 9.0 633 340 A 42 PRO HDx A 126 LEU HDx% 1.0 4.0 9.0 634 340 A 126 LEU HDy% A 42 PRO HDx 1.0 4.0 9.0 635 340 A 42 PRO HDy A 126 LEU HDy% 1.0 4.0 9.0 636 341 A 126 LEU HG A 42 PRO HDx 1.0 1.0 6.0 637 341 A 42 PRO HDy A 126 LEU HG 1.0 1.0 6.0 638 342 A 43 ARG HA A 127 CYS HA 1.0 0.0 5.0 639 343 A 43 ARG HA A 127 CYS HBx 1.0 1.0 6.0 640 343 A 43 ARG HA A 127 CYS HBy 1.0 1.0 6.0 641 344 A 43 ARG HA A 130 TYR HBx 1.0 1.0 6.0 642 344 A 43 ARG HA A 130 TYR HBy 1.0 1.0 6.0 643 345 A 43 ARG HA A 130 TYR HD% 1.0 1.0 6.0 644 346 A 43 ARG HA A 130 TYR HE% 1.0 1.0 6.0 645 347 A 43 ARG HBy A 130 TYR HBx 1.0 2.0 7.0 646 347 A 43 ARG HBx A 130 TYR HBx 1.0 2.0 7.0 647 347 A 130 TYR HBy A 43 ARG HBx 1.0 2.0 7.0 648 347 A 130 TYR HBy A 43 ARG HBy 1.0 2.0 7.0 649 348 A 130 TYR HD% A 43 ARG HBx 1.0 2.0 7.0 650 348 A 130 TYR HD% A 43 ARG HBy 1.0 2.0 7.0 651 349 A 130 TYR HE% A 43 ARG HBx 1.0 2.0 7.0 652 349 A 130 TYR HE% A 43 ARG HBy 1.0 2.0 7.0 653 350 A 207 PRO HA A 45 LYS HEx 1.0 1.0 6.0 654 350 A 45 LYS HEy A 207 PRO HA 1.0 1.0 6.0 655 351 A 44 ASP HBy A 49 SER HBx 1.0 2.0 7.0 656 351 A 44 ASP HBx A 49 SER HBx 1.0 2.0 7.0 657 351 A 49 SER HBy A 44 ASP HBx 1.0 2.0 7.0 658 351 A 49 SER HBy A 44 ASP HBy 1.0 2.0 7.0 659 352 A 53 ARG HA A 122 PHE HD% 1.0 1.0 6.0 660 353 A 53 ARG HA A 122 PHE HE% 1.0 1.0 6.0 661 354 A 53 ARG HA A 122 PHE HZ 1.0 0.0 5.0 662 355 A 54 ILE HA A 119 PHE HD% 1.0 1.0 6.0 663 356 A 54 ILE HA A 119 PHE HZ 1.0 0.0 3.3 664 357 A 54 ILE HA A 119 PHE HE% 1.0 1.0 6.0 665 358 A 54 ILE HG2% A 119 PHE HD% 1.0 2.5 7.5 666 359 A 54 ILE HG2% A 119 PHE HE% 1.0 2.5 7.5 667 360 A 54 ILE HG2% A 119 PHE HZ 1.0 1.5 6.5 668 361 A 54 ILE HD1% A 119 PHE HD% 1.0 2.5 7.5 669 362 A 54 ILE HD1% A 119 PHE HE% 1.0 2.5 7.5 670 363 A 54 ILE HD1% A 119 PHE HZ 1.0 1.5 6.5 671 364 A 119 PHE HE% A 54 ILE HG1x 1.0 2.0 7.0 672 364 A 119 PHE HE% A 54 ILE HG1y 1.0 2.0 7.0 673 365 A 119 PHE HZ A 54 ILE HG1x 1.0 1.0 6.0 674 365 A 119 PHE HZ A 54 ILE HG1y 1.0 1.0 6.0 675 366 A 122 PHE HE% A 56 LEU HBx 1.0 2.0 7.0 676 366 A 56 LEU HBy A 122 PHE HE% 1.0 2.0 7.0 677 367 A 80 ILE HG2% A 56 LEU HDx% 1.0 4.5 9.5 678 367 A 56 LEU HDy% A 80 ILE HG2% 1.0 4.5 9.5 679 368 A 56 LEU HDy% A 80 ILE HD1% 1.0 4.5 9.5 680 368 A 80 ILE HD1% A 56 LEU HDx% 1.0 4.5 9.5 681 369 A 56 LEU HDy% A 81 LEU HDx% 1.0 6.0 11.0 682 369 A 56 LEU HDx% A 81 LEU HDx% 1.0 6.0 11.0 683 369 A 81 LEU HDy% A 56 LEU HDx% 1.0 6.0 11.0 684 369 A 56 LEU HDy% A 81 LEU HDy% 1.0 6.0 11.0 685 370 A 57 PHE HA A 122 PHE HZ 1.0 0.0 5.0 686 371 A 57 PHE HA A 122 PHE HE% 1.0 1.0 6.0 687 372 A 119 PHE HE% A 57 PHE HBx 1.0 2.0 5.3 688 372 A 119 PHE HE% A 57 PHE HBy 1.0 2.0 5.3 689 373 A 119 PHE HZ A 57 PHE HBx 1.0 1.0 6.0 690 373 A 119 PHE HZ A 57 PHE HBy 1.0 1.0 6.0 691 374 A 59 GLN HA A 80 ILE HD1% 1.0 1.5 6.5 692 375 A 80 ILE HD1% A 59 GLN HBx 1.0 2.5 5.8 693 375 A 59 GLN HBy A 80 ILE HD1% 1.0 2.5 5.8 694 376 A 80 ILE HG2% A 59 GLN HBx 1.0 2.5 7.5 695 376 A 59 GLN HBy A 80 ILE HG2% 1.0 2.5 7.5 696 377 A 59 GLN HGy A 80 ILE HD1% 1.0 2.5 7.5 697 377 A 80 ILE HD1% A 59 GLN HGx 1.0 2.5 7.5 698 378 A 80 ILE HG2% A 59 GLN HGx 1.0 2.5 7.5 699 378 A 59 GLN HGy A 80 ILE HG2% 1.0 2.5 7.5 700 379 A 122 PHE HE% A 60 PHE HBx 1.0 2.0 7.0 701 379 A 60 PHE HBy A 122 PHE HE% 1.0 2.0 7.0 702 380 A 57 PHE HZ A 66 GLY HAx 1.0 1.0 6.0 703 380 A 66 GLY HAy A 57 PHE HZ 1.0 1.0 6.0 704 381 A 57 PHE HE% A 66 GLY HAx 1.0 2.0 7.0 705 381 A 66 GLY HAy A 57 PHE HE% 1.0 2.0 7.0 706 382 A 68 LEU HA A 116 LEU HBx 1.0 1.0 6.0 707 382 A 68 LEU HA A 116 LEU HBy 1.0 1.0 6.0 708 383 A 68 LEU HA A 116 LEU HDx% 1.0 3.0 8.0 709 383 A 68 LEU HA A 116 LEU HDy% 1.0 3.0 8.0 710 384 A 68 LEU HG A 61 ASP HBx 1.0 1.0 6.0 711 384 A 61 ASP HBy A 68 LEU HG 1.0 1.0 6.0 712 385 A 68 LEU HG A 73 VAL HGx% 1.0 3.0 6.3 713 385 A 68 LEU HG A 73 VAL HGy% 1.0 3.0 6.3 714 386 A 68 LEU HG A 57 PHE HD% 1.0 1.0 6.0 715 387 A 68 LEU HG A 57 PHE HE% 1.0 1.0 6.0 716 388 A 68 LEU HG A 57 PHE HZ 1.0 0.0 5.0 717 389 A 68 LEU HG A 61 ASP HA 1.0 0.0 5.0 718 390 A 57 PHE HD% A 68 LEU HDx% 1.0 4.0 9.0 719 390 A 57 PHE HD% A 68 LEU HDy% 1.0 4.0 9.0 720 391 A 57 PHE HE% A 68 LEU HDx% 1.0 4.0 9.0 721 391 A 57 PHE HE% A 68 LEU HDy% 1.0 4.0 9.0 722 392 A 57 PHE HZ A 68 LEU HDx% 1.0 3.0 6.3 723 392 A 57 PHE HZ A 68 LEU HDy% 1.0 3.0 6.3 724 393 A 60 PHE HBy A 68 LEU HDx% 1.0 4.0 9.0 725 393 A 60 PHE HBx A 68 LEU HDx% 1.0 4.0 9.0 726 393 A 68 LEU HDy% A 60 PHE HBx 1.0 4.0 9.0 727 393 A 60 PHE HBy A 68 LEU HDy% 1.0 4.0 9.0 728 394 A 61 ASP HA A 68 LEU HDx% 1.0 3.0 6.3 729 394 A 61 ASP HA A 68 LEU HDy% 1.0 3.0 6.3 730 395 A 61 ASP HBx A 68 LEU HDx% 1.0 4.0 9.0 731 395 A 61 ASP HBy A 68 LEU HDx% 1.0 4.0 9.0 732 395 A 68 LEU HDy% A 61 ASP HBx 1.0 4.0 9.0 733 395 A 61 ASP HBy A 68 LEU HDy% 1.0 4.0 9.0 734 396 A 116 LEU HA A 69 GLY HAx 1.0 1.0 6.0 735 396 A 69 GLY HAy A 116 LEU HA 1.0 1.0 6.0 736 397 A 116 LEU HG A 69 GLY HAx 1.0 1.0 6.0 737 397 A 69 GLY HAy A 116 LEU HG 1.0 1.0 6.0 738 398 A 69 GLY HAx A 116 LEU HDx% 1.0 4.0 7.3 739 398 A 69 GLY HAy A 116 LEU HDx% 1.0 4.0 7.3 740 398 A 116 LEU HDy% A 69 GLY HAx 1.0 4.0 7.3 741 398 A 116 LEU HDy% A 69 GLY HAy 1.0 4.0 7.3 742 399 A 98 PHE HZ A 69 GLY HAx 1.0 1.0 6.0 743 399 A 69 GLY HAy A 98 PHE HZ 1.0 1.0 6.0 744 400 A 98 PHE HE% A 69 GLY HAx 1.0 2.0 7.0 745 400 A 69 GLY HAy A 98 PHE HE% 1.0 2.0 7.0 746 401 A 70 PHE HA A 98 PHE HZ 1.0 0.0 5.0 747 402 A 70 PHE HA A 98 PHE HD% 1.0 1.0 6.0 748 403 A 70 PHE HA A 98 PHE HE% 1.0 1.0 6.0 749 404 A 98 PHE HD% A 70 PHE HBx 1.0 2.0 7.0 750 404 A 98 PHE HD% A 70 PHE HBy 1.0 2.0 7.0 751 405 A 98 PHE HE% A 70 PHE HBx 1.0 2.0 7.0 752 405 A 98 PHE HE% A 70 PHE HBy 1.0 2.0 7.0 753 406 A 60 PHE HE% A 73 VAL HA 1.0 1.0 6.0 754 407 A 60 PHE HD% A 73 VAL HA 1.0 1.0 6.0 755 408 A 73 VAL HA A 94 VAL HGx% 1.0 3.0 8.0 756 408 A 94 VAL HGy% A 73 VAL HA 1.0 3.0 8.0 757 409 A 73 VAL HB A 98 PHE HBx 1.0 1.0 6.0 758 409 A 73 VAL HB A 98 PHE HBy 1.0 1.0 6.0 759 410 A 73 VAL HB A 98 PHE HD% 1.0 1.0 6.0 760 411 A 73 VAL HB A 98 PHE HE% 1.0 1.0 6.0 761 412 A 98 PHE HE% A 73 VAL HGx% 1.0 4.0 9.0 762 412 A 73 VAL HGy% A 98 PHE HE% 1.0 4.0 9.0 763 413 A 98 PHE HD% A 73 VAL HGx% 1.0 4.0 9.0 764 413 A 73 VAL HGy% A 98 PHE HD% 1.0 4.0 9.0 765 414 A 60 PHE HD% A 73 VAL HGx% 1.0 4.0 9.0 766 414 A 60 PHE HD% A 73 VAL HGy% 1.0 4.0 9.0 767 415 A 60 PHE HE% A 73 VAL HGx% 1.0 4.0 9.0 768 415 A 60 PHE HE% A 73 VAL HGy% 1.0 4.0 9.0 769 416 A 60 PHE HZ A 73 VAL HGx% 1.0 3.0 8.0 770 416 A 73 VAL HGy% A 60 PHE HZ 1.0 3.0 8.0 771 417 A 74 LEU HDx% A 94 VAL HGx% 1.0 6.0 11.0 772 417 A 74 LEU HD21 A 94 VAL HGx% 1.0 6.0 11.0 773 417 A 94 VAL HGy% A 74 LEU HDx% 1.0 6.0 11.0 774 417 A 74 LEU HD21 A 94 VAL HGy% 1.0 6.0 11.0 775 418 A 94 VAL HB A 74 LEU HDx% 1.0 3.0 8.0 776 418 A 74 LEU HD21 A 94 VAL HB 1.0 3.0 8.0 777 419 A 94 VAL HA A 74 LEU HDx% 1.0 3.0 8.0 778 419 A 74 LEU HD21 A 94 VAL HA 1.0 3.0 8.0 779 420 A 60 PHE HE% A 76 GLY HAx 1.0 1.0 6.0 780 420 A 60 PHE HE% A 76 GLY HAy 1.0 1.0 6.0 781 421 A 60 PHE HZ A 76 GLY HAx 1.0 1.0 6.0 782 421 A 76 GLY HAy A 60 PHE HZ 1.0 1.0 6.0 783 422 A 77 CYS HA A 60 PHE HZ 1.0 0.0 5.0 784 423 A 60 PHE HE% A 77 CYS HA 1.0 1.0 6.0 785 424 A 77 CYS HBy A 94 VAL HGx% 1.0 4.0 9.0 786 424 A 77 CYS HBx A 94 VAL HGx% 1.0 4.0 9.0 787 424 A 94 VAL HGy% A 77 CYS HBx 1.0 4.0 9.0 788 424 A 77 CYS HBy A 94 VAL HGy% 1.0 4.0 9.0 789 425 A 77 CYS HBx A 90 LEU HDx% 1.0 4.0 9.0 790 425 A 77 CYS HBy A 90 LEU HDx% 1.0 4.0 9.0 791 425 A 90 LEU HDy% A 77 CYS HBx 1.0 4.0 9.0 792 425 A 77 CYS HBy A 90 LEU HDy% 1.0 4.0 9.0 793 426 A 77 CYS HBx A 83 LEU HBx 1.0 2.0 7.0 794 426 A 77 CYS HBy A 83 LEU HBx 1.0 2.0 7.0 795 426 A 83 LEU HBy A 77 CYS HBx 1.0 2.0 7.0 796 426 A 77 CYS HBy A 83 LEU HBy 1.0 2.0 7.0 797 427 A 78 TYR HA A 90 LEU HDx% 1.0 3.0 8.0 798 427 A 78 TYR HA A 90 LEU HDy% 1.0 3.0 8.0 799 428 A 78 TYR HA A 84 ASP HBx 1.0 1.0 6.0 800 428 A 78 TYR HA A 84 ASP HBy 1.0 1.0 6.0 801 429 A 60 PHE HE% A 80 ILE HB 1.0 1.0 6.0 802 430 A 60 PHE HE% A 80 ILE HG1x 1.0 2.0 7.0 803 430 A 60 PHE HE% A 80 ILE HG1y 1.0 2.0 7.0 804 431 A 60 PHE HD% A 80 ILE HG2% 1.0 2.5 7.5 805 432 A 60 PHE HE% A 80 ILE HG2% 1.0 2.5 7.5 806 433 A 80 ILE HG2% A 60 PHE HZ 1.0 1.5 6.5 807 434 A 60 PHE HD% A 80 ILE HD1% 1.0 2.5 7.5 808 435 A 60 PHE HE% A 80 ILE HD1% 1.0 2.5 7.5 809 436 A 60 PHE HZ A 80 ILE HD1% 1.0 1.5 6.5 810 437 A 81 LEU HDx% A 126 LEU HDx% 1.0 6.0 11.0 811 437 A 81 LEU HDy% A 126 LEU HDx% 1.0 6.0 11.0 812 437 A 126 LEU HDy% A 81 LEU HDx% 1.0 6.0 11.0 813 437 A 81 LEU HDy% A 126 LEU HDy% 1.0 6.0 11.0 814 438 A 126 LEU HG A 81 LEU HDx% 1.0 3.0 8.0 815 438 A 81 LEU HDy% A 126 LEU HG 1.0 3.0 8.0 816 439 A 60 PHE HE% A 81 LEU HDx% 1.0 4.0 9.0 817 439 A 60 PHE HE% A 81 LEU HDy% 1.0 4.0 9.0 818 440 A 41 ILE HB A 81 LEU HDx% 1.0 3.0 8.0 819 440 A 41 ILE HB A 81 LEU HDy% 1.0 3.0 8.0 820 441 A 133 PHE HZ A 83 LEU HA 1.0 0.0 5.0 821 442 A 133 PHE HZ A 83 LEU HG 1.0 0.0 5.0 822 443 A 133 PHE HE% A 83 LEU HG 1.0 1.0 6.0 823 444 A 129 ILE HG2% A 83 LEU HG 1.0 1.5 6.5 824 445 A 77 CYS HA A 83 LEU HG 1.0 0.0 5.0 825 446 A 83 LEU HG A 77 CYS HBx 1.0 1.0 6.0 826 446 A 77 CYS HBy A 83 LEU HG 1.0 1.0 6.0 827 447 A 41 ILE HD1% A 83 LEU HDx% 1.0 4.5 9.5 828 447 A 83 LEU HD21 A 41 ILE HD1% 1.0 4.5 9.5 829 448 A 77 CYS HBy A 83 LEU HDx% 1.0 4.0 9.0 830 448 A 77 CYS HBx A 83 LEU HDx% 1.0 4.0 9.0 831 448 A 83 LEU HD21 A 77 CYS HBx 1.0 4.0 9.0 832 448 A 77 CYS HBy A 83 LEU HD21 1.0 4.0 9.0 833 449 A 129 ILE HD1% A 83 LEU HDx% 1.0 4.5 9.5 834 449 A 83 LEU HD21 A 129 ILE HD1% 1.0 4.5 9.5 835 450 A 83 LEU HD21 A 90 LEU HDx% 1.0 6.0 11.0 836 450 A 83 LEU HDx% A 90 LEU HDx% 1.0 6.0 11.0 837 450 A 90 LEU HDy% A 83 LEU HDx% 1.0 6.0 11.0 838 450 A 83 LEU HD21 A 90 LEU HDy% 1.0 6.0 11.0 839 451 A 133 PHE HD% A 83 LEU HDx% 1.0 4.0 9.0 840 451 A 83 LEU HD21 A 133 PHE HD% 1.0 4.0 9.0 841 452 A 133 PHE HE% A 83 LEU HDx% 1.0 4.0 9.0 842 452 A 83 LEU HD21 A 133 PHE HE% 1.0 4.0 9.0 843 453 A 133 PHE HZ A 83 LEU HDx% 1.0 3.0 6.3 844 453 A 83 LEU HD21 A 133 PHE HZ 1.0 3.0 6.3 845 454 A 84 ASP HA A 90 LEU HDx% 1.0 3.0 6.3 846 454 A 84 ASP HA A 90 LEU HDy% 1.0 3.0 6.3 847 455 A 84 ASP HA A 90 LEU HG 1.0 0.0 5.0 848 456 A 133 PHE HZ A 86 PHE HBx 1.0 1.0 6.0 849 456 A 86 PHE HBy A 133 PHE HZ 1.0 1.0 6.0 850 457 A 87 THR HB A 133 PHE HZ 1.0 0.0 5.0 851 458 A 87 THR HG2% A 133 PHE HZ 1.0 1.5 6.5 852 459 A 88 THR HB A 25 LYS HEx 1.0 1.0 6.0 853 459 A 88 THR HB A 25 LYS HEy 1.0 1.0 6.0 854 460 A 88 THR HA A 25 LYS HEx 1.0 1.0 6.0 855 460 A 25 LYS HEy A 88 THR HA 1.0 1.0 6.0 856 461 A 78 TYR HBx A 90 LEU HDx% 1.0 4.0 9.0 857 461 A 78 TYR HBy A 90 LEU HDx% 1.0 4.0 9.0 858 461 A 90 LEU HDy% A 78 TYR HBx 1.0 4.0 9.0 859 461 A 78 TYR HBy A 90 LEU HDy% 1.0 4.0 9.0 860 462 A 78 TYR HE% A 90 LEU HDx% 1.0 4.0 9.0 861 462 A 78 TYR HE% A 90 LEU HDy% 1.0 4.0 9.0 862 463 A 78 TYR HD% A 90 LEU HDx% 1.0 4.0 9.0 863 463 A 78 TYR HD% A 90 LEU HDy% 1.0 4.0 9.0 864 464 A 74 LEU HD21 A 90 LEU HDx% 1.0 6.0 9.3 865 464 A 74 LEU HDx% A 90 LEU HDx% 1.0 6.0 9.3 866 464 A 90 LEU HDy% A 74 LEU HDx% 1.0 6.0 9.3 867 464 A 74 LEU HD21 A 90 LEU HDy% 1.0 6.0 9.3 868 465 A 70 PHE HE% A 91 PRO HA 1.0 1.0 6.0 869 466 A 70 PHE HZ A 91 PRO HA 1.0 0.0 5.0 870 467 A 91 PRO HA A 74 LEU HDx% 1.0 3.0 8.0 871 467 A 74 LEU HD21 A 91 PRO HA 1.0 3.0 8.0 872 468 A 74 LEU HG A 91 PRO HA 1.0 0.0 5.0 873 469 A 74 LEU HD21 A 91 PRO HDx 1.0 4.0 9.0 874 469 A 74 LEU HDx% A 91 PRO HDx 1.0 4.0 9.0 875 469 A 91 PRO HDy A 74 LEU HDx% 1.0 4.0 9.0 876 469 A 74 LEU HD21 A 91 PRO HDy 1.0 4.0 9.0 877 470 A 93 ILE HB A 133 PHE HE% 1.0 1.0 6.0 878 471 A 133 PHE HE% A 93 ILE HG1x 1.0 2.0 7.0 879 471 A 133 PHE HE% A 93 ILE HG1y 1.0 2.0 7.0 880 472 A 133 PHE HZ A 93 ILE HG1x 1.0 1.0 6.0 881 472 A 133 PHE HZ A 93 ILE HG1y 1.0 1.0 6.0 882 473 A 128 TYR HD% A 93 ILE HD1% 1.0 2.5 7.5 883 474 A 128 TYR HE% A 93 ILE HD1% 1.0 2.5 7.5 884 475 A 133 PHE HA A 93 ILE HD1% 1.0 1.5 6.5 885 476 A 133 PHE HD% A 93 ILE HD1% 1.0 2.5 7.5 886 477 A 133 PHE HE% A 93 ILE HD1% 1.0 2.5 7.5 887 478 A 133 PHE HZ A 93 ILE HD1% 1.0 1.5 6.5 888 479 A 132 ILE HD1% A 93 ILE HD1% 1.0 3.0 8.0 889 480 A 93 ILE HD1% A 132 ILE HG1x 1.0 2.5 7.5 890 480 A 132 ILE HG1y A 93 ILE HD1% 1.0 2.5 7.5 891 481 A 93 ILE HG2% A 129 ILE HG2% 1.0 3.0 8.0 892 482 A 93 ILE HG2% A 129 ILE HD1% 1.0 3.0 8.0 893 483 A 93 ILE HG2% A 133 PHE HZ 1.0 1.5 6.5 894 484 A 93 ILE HG2% A 133 PHE HE% 1.0 2.5 7.5 895 485 A 74 LEU HA A 94 VAL HGx% 1.0 3.0 8.0 896 485 A 74 LEU HA A 94 VAL HGy% 1.0 3.0 8.0 897 486 A 70 PHE HD% A 94 VAL HGx% 1.0 4.0 7.3 898 486 A 70 PHE HD% A 94 VAL HGy% 1.0 4.0 7.3 899 487 A 70 PHE HE% A 94 VAL HGx% 1.0 4.0 9.0 900 487 A 70 PHE HE% A 94 VAL HGy% 1.0 4.0 9.0 901 488 A 70 PHE HZ A 94 VAL HGx% 1.0 3.0 8.0 902 488 A 70 PHE HZ A 94 VAL HGy% 1.0 3.0 8.0 903 489 A 70 PHE HD% A 95 GLN HA 1.0 1.0 6.0 904 490 A 70 PHE HE% A 95 GLN HA 1.0 1.0 6.0 905 491 A 70 PHE HZ A 95 GLN HA 1.0 0.0 5.0 906 492 A 70 PHE HD% A 95 GLN HBx 1.0 2.0 7.0 907 492 A 70 PHE HD% A 95 GLN HBy 1.0 2.0 7.0 908 493 A 70 PHE HE% A 95 GLN HBx 1.0 2.0 7.0 909 493 A 70 PHE HE% A 95 GLN HBy 1.0 2.0 7.0 910 494 A 70 PHE HZ A 95 GLN HBx 1.0 1.0 6.0 911 494 A 70 PHE HZ A 95 GLN HBy 1.0 1.0 6.0 912 495 A 96 ARG HA A 128 TYR HE% 1.0 1.0 6.0 913 496 A 128 TYR HD% A 96 ARG HBx 1.0 2.0 7.0 914 496 A 128 TYR HD% A 96 ARG HBy 1.0 2.0 7.0 915 497 A 128 TYR HD% A 96 ARG HDx 1.0 2.0 7.0 916 497 A 128 TYR HD% A 96 ARG HDy 1.0 2.0 7.0 917 498 A 128 TYR HE% A 96 ARG HDx 1.0 2.0 7.0 918 498 A 128 TYR HE% A 96 ARG HDy 1.0 2.0 7.0 919 499 A 97 ALA HA A 125 MET HA 1.0 0.0 5.0 920 500 A 97 ALA HA A 128 TYR HE% 1.0 1.0 6.0 921 501 A 97 ALA HA A 128 TYR HD% 1.0 1.0 4.3 922 502 A 97 ALA HA A 128 TYR HBx 1.0 1.0 6.0 923 502 A 97 ALA HA A 128 TYR HBy 1.0 1.0 6.0 924 503 A 97 ALA HB% A 128 TYR HBx 1.0 2.5 7.5 925 503 A 97 ALA HB% A 128 TYR HBy 1.0 2.5 7.5 926 504 A 97 ALA HB% A 128 TYR HD% 1.0 2.5 5.8 927 505 A 97 ALA HB% A 128 TYR HE% 1.0 2.5 5.8 928 506 A 97 ALA HB% A 125 MET HE% 1.0 3.0 6.3 929 507 A 97 ALA HB% A 125 MET HBx 1.0 2.5 7.5 930 507 A 97 ALA HB% A 125 MET HBy 1.0 2.5 7.5 931 508 A 97 ALA HB% A 125 MET HGx 1.0 2.5 7.5 932 508 A 97 ALA HB% A 125 MET HGy 1.0 2.5 7.5 933 509 A 70 PHE HZ A 98 PHE HBx 1.0 1.0 6.0 934 509 A 70 PHE HZ A 98 PHE HBy 1.0 1.0 6.0 935 510 A 70 PHE HBx A 98 PHE HBx 1.0 2.0 7.0 936 510 A 70 PHE HBy A 98 PHE HBx 1.0 2.0 7.0 937 510 A 98 PHE HBy A 70 PHE HBx 1.0 2.0 7.0 938 510 A 98 PHE HBy A 70 PHE HBy 1.0 2.0 7.0 939 511 A 100 LYS HEx A 201 LEU HDx% 1.0 4.0 9.0 940 511 A 100 LYS HEy A 201 LEU HDx% 1.0 4.0 9.0 941 511 A 201 LEU HDy% A 100 LYS HEx 1.0 4.0 9.0 942 511 A 201 LEU HDy% A 100 LYS HEy 1.0 4.0 9.0 943 512 A 198 THR HG2% A 100 LYS HEx 1.0 2.5 7.5 944 512 A 198 THR HG2% A 100 LYS HEy 1.0 2.5 7.5 945 513 A 101 ALA HA A 124 LEU HBx 1.0 1.0 6.0 946 513 A 101 ALA HA A 124 LEU HBy 1.0 1.0 6.0 947 514 A 101 ALA HB% A 124 LEU HDx% 1.0 4.0 7.3 948 514 A 101 ALA HB% A 124 LEU HDy% 1.0 4.0 7.3 949 515 A 102 LYS HA A 121 GLU HBx 1.0 1.0 6.0 950 515 A 121 GLU HBy A 102 LYS HA 1.0 1.0 6.0 951 516 A 102 LYS HA A 121 GLU HGx 1.0 1.0 6.0 952 516 A 102 LYS HA A 121 GLU HGy 1.0 1.0 6.0 953 517 A 104 LEU HDx% A 201 LEU HDx% 1.0 6.0 9.3 954 517 A 104 LEU HDy% A 201 LEU HDx% 1.0 6.0 9.3 955 517 A 201 LEU HDy% A 104 LEU HDx% 1.0 6.0 9.3 956 517 A 104 LEU HDy% A 201 LEU HDy% 1.0 6.0 9.3 957 518 A 201 LEU HG A 104 LEU HDx% 1.0 3.0 8.0 958 518 A 104 LEU HDy% A 201 LEU HG 1.0 3.0 8.0 959 519 A 105 GLY HAy A 120 LEU HDx% 1.0 4.0 7.3 960 519 A 105 GLY HAx A 120 LEU HDx% 1.0 4.0 7.3 961 519 A 120 LEU HDy% A 105 GLY HAx 1.0 4.0 7.3 962 519 A 105 GLY HAy A 120 LEU HDy% 1.0 4.0 7.3 963 520 A 105 GLY HAy A 121 GLU HBx 1.0 1.0 6.0 964 520 A 105 GLY HAx A 121 GLU HBx 1.0 1.0 6.0 965 520 A 121 GLU HBy A 105 GLY HAx 1.0 1.0 6.0 966 520 A 105 GLY HAy A 121 GLU HBy 1.0 1.0 6.0 967 521 A 106 ASN HA A 111 VAL HB 1.0 0.0 5.0 968 522 A 106 ASN HBy A 113 GLU HGx 1.0 2.0 7.0 969 522 A 106 ASN HBx A 113 GLU HGx 1.0 2.0 7.0 970 522 A 113 GLU HGy A 106 ASN HBx 1.0 2.0 7.0 971 522 A 106 ASN HBy A 113 GLU HGy 1.0 2.0 7.0 972 523 A 115 ASP HA A 102 LYS HEx 1.0 1.0 4.3 973 523 A 115 ASP HA A 102 LYS HEy 1.0 1.0 4.3 974 524 A 115 ASP HA A 102 LYS HGx 1.0 1.0 6.0 975 524 A 115 ASP HA A 102 LYS HGy 1.0 1.0 6.0 976 525 A 115 ASP HA A 102 LYS HDx 1.0 1.0 6.0 977 525 A 115 ASP HA A 102 LYS HDy 1.0 1.0 6.0 978 526 A 102 LYS HEx A 115 ASP HBx 1.0 2.0 7.0 979 526 A 102 LYS HEy A 115 ASP HBx 1.0 2.0 7.0 980 526 A 115 ASP HBy A 102 LYS HEx 1.0 2.0 7.0 981 526 A 102 LYS HEy A 115 ASP HBy 1.0 2.0 7.0 982 527 A 116 LEU HA A 98 PHE HZ 1.0 0.0 3.3 983 528 A 116 LEU HA A 98 PHE HE% 1.0 1.0 6.0 984 529 A 69 GLY HAx A 116 LEU HBx 1.0 2.0 7.0 985 529 A 69 GLY HAy A 116 LEU HBx 1.0 2.0 7.0 986 529 A 116 LEU HBy A 69 GLY HAx 1.0 2.0 7.0 987 529 A 116 LEU HBy A 69 GLY HAy 1.0 2.0 7.0 988 530 A 117 VAL HA A 102 LYS HEx 1.0 1.0 6.0 989 530 A 117 VAL HA A 102 LYS HEy 1.0 1.0 6.0 990 531 A 98 PHE HD% A 117 VAL HB 1.0 1.0 6.0 991 532 A 98 PHE HE% A 117 VAL HB 1.0 1.0 6.0 992 533 A 98 PHE HZ A 117 VAL HB 1.0 0.0 5.0 993 534 A 68 LEU HBy A 117 VAL HGx% 1.0 4.0 9.0 994 534 A 68 LEU HBx A 117 VAL HGx% 1.0 4.0 9.0 995 534 A 117 VAL HGy% A 68 LEU HBx 1.0 4.0 9.0 996 534 A 117 VAL HGy% A 68 LEU HBy 1.0 4.0 9.0 997 535 A 69 GLY HAy A 117 VAL HGx% 1.0 4.0 9.0 998 535 A 69 GLY HAx A 117 VAL HGx% 1.0 4.0 9.0 999 535 A 117 VAL HGy% A 69 GLY HAx 1.0 4.0 9.0 1000 535 A 69 GLY HAy A 117 VAL HGy% 1.0 4.0 9.0 1001 536 A 98 PHE HD% A 117 VAL HGx% 1.0 4.0 9.0 1002 536 A 98 PHE HD% A 117 VAL HGy% 1.0 4.0 9.0 1003 537 A 98 PHE HE% A 117 VAL HGx% 1.0 4.0 7.3 1004 537 A 98 PHE HE% A 117 VAL HGy% 1.0 4.0 7.3 1005 538 A 98 PHE HZ A 117 VAL HGx% 1.0 3.0 8.0 1006 538 A 98 PHE HZ A 117 VAL HGy% 1.0 3.0 8.0 1007 539 A 125 MET HE% A 117 VAL HGx% 1.0 4.5 9.5 1008 539 A 125 MET HE% A 117 VAL HGy% 1.0 4.5 9.5 1009 540 A 73 VAL HGx% A 117 VAL HGx% 1.0 6.0 11.0 1010 540 A 73 VAL HGy% A 117 VAL HGx% 1.0 6.0 11.0 1011 540 A 117 VAL HGy% A 73 VAL HGx% 1.0 6.0 11.0 1012 540 A 73 VAL HGy% A 117 VAL HGy% 1.0 6.0 11.0 1013 541 A 122 PHE HA A 117 VAL HGx% 1.0 3.0 8.0 1014 541 A 122 PHE HA A 117 VAL HGy% 1.0 3.0 8.0 1015 542 A 117 VAL HGx% A 122 PHE HBx 1.0 4.0 9.0 1016 542 A 117 VAL HGy% A 122 PHE HBx 1.0 4.0 9.0 1017 542 A 122 PHE HBy A 117 VAL HGx% 1.0 4.0 9.0 1018 542 A 117 VAL HGy% A 122 PHE HBy 1.0 4.0 9.0 1019 543 A 57 PHE HD% A 117 VAL HGx% 1.0 4.0 9.0 1020 543 A 57 PHE HD% A 117 VAL HGy% 1.0 4.0 9.0 1021 544 A 57 PHE HE% A 117 VAL HGx% 1.0 4.0 9.0 1022 544 A 57 PHE HE% A 117 VAL HGy% 1.0 4.0 9.0 1023 545 A 67 LYS HDy A 118 GLU HGx 1.0 2.0 7.0 1024 545 A 67 LYS HDx A 118 GLU HGx 1.0 2.0 7.0 1025 545 A 118 GLU HGy A 67 LYS HDx 1.0 2.0 7.0 1026 545 A 118 GLU HGy A 67 LYS HDy 1.0 2.0 7.0 1027 546 A 67 LYS HEx A 118 GLU HGx 1.0 2.0 7.0 1028 546 A 67 LYS HEy A 118 GLU HGx 1.0 2.0 7.0 1029 546 A 118 GLU HGy A 67 LYS HEx 1.0 2.0 7.0 1030 546 A 67 LYS HEy A 118 GLU HGy 1.0 2.0 7.0 1031 547 A 57 PHE HD% A 119 PHE HA 1.0 1.0 6.0 1032 548 A 57 PHE HE% A 119 PHE HA 1.0 1.0 6.0 1033 549 A 109 LYS HEx A 120 LEU HDx% 1.0 4.0 9.0 1034 549 A 109 LYS HEy A 120 LEU HDx% 1.0 4.0 9.0 1035 549 A 120 LEU HDy% A 109 LYS HEx 1.0 4.0 9.0 1036 549 A 109 LYS HEy A 120 LEU HDy% 1.0 4.0 9.0 1037 550 A 101 ALA HB% A 121 GLU HA 1.0 1.5 6.5 1038 551 A 104 LEU HBx A 124 LEU HDx% 1.0 4.0 9.0 1039 551 A 104 LEU HBy A 124 LEU HDx% 1.0 4.0 9.0 1040 551 A 124 LEU HDy% A 104 LEU HBx 1.0 4.0 9.0 1041 551 A 104 LEU HBy A 124 LEU HDy% 1.0 4.0 9.0 1042 552 A 105 GLY HAy A 124 LEU HDx% 1.0 4.0 9.0 1043 552 A 124 LEU HDy% A 105 GLY HAx 1.0 4.0 9.0 1044 552 A 105 GLY HAy A 124 LEU HDy% 1.0 4.0 9.0 1045 552 A 105 GLY HAx A 124 LEU HDx% 1.0 4.0 9.0 1046 553 A 101 ALA HB% A 125 MET HA 1.0 1.5 6.5 1047 554 A 98 PHE HA A 125 MET HGx 1.0 1.0 6.0 1048 554 A 98 PHE HA A 125 MET HGy 1.0 1.0 6.0 1049 555 A 98 PHE HBy A 125 MET HGx 1.0 2.0 7.0 1050 555 A 125 MET HGy A 98 PHE HBx 1.0 2.0 7.0 1051 555 A 98 PHE HBy A 125 MET HGy 1.0 2.0 7.0 1052 555 A 98 PHE HBx A 125 MET HGx 1.0 2.0 7.0 1053 556 A 125 MET HE% A 60 PHE HZ 1.0 1.5 6.5 1054 557 A 60 PHE HE% A 125 MET HE% 1.0 2.5 7.5 1055 558 A 60 PHE HD% A 125 MET HE% 1.0 2.5 7.5 1056 559 A 125 MET HE% A 73 VAL HGx% 1.0 4.5 7.8 1057 559 A 73 VAL HGy% A 125 MET HE% 1.0 4.5 7.8 1058 560 A 98 PHE HA A 125 MET HE% 1.0 1.5 4.8 1059 561 A 125 MET HE% A 98 PHE HBx 1.0 2.5 5.8 1060 561 A 98 PHE HBy A 125 MET HE% 1.0 2.5 5.8 1061 562 A 42 PRO HDy A 126 LEU HDx% 1.0 4.0 9.0 1062 562 A 42 PRO HDx A 126 LEU HDx% 1.0 4.0 9.0 1063 562 A 126 LEU HDy% A 42 PRO HDx 1.0 4.0 9.0 1064 562 A 42 PRO HDy A 126 LEU HDy% 1.0 4.0 9.0 1065 563 A 41 ILE HA A 126 LEU HDx% 1.0 3.0 8.0 1066 563 A 41 ILE HA A 126 LEU HDy% 1.0 3.0 8.0 1067 564 A 53 ARG HA A 126 LEU HDx% 1.0 3.0 8.0 1068 564 A 53 ARG HA A 126 LEU HDy% 1.0 3.0 8.0 1069 565 A 60 PHE HE% A 126 LEU HDx% 1.0 4.0 9.0 1070 565 A 60 PHE HE% A 126 LEU HDy% 1.0 4.0 9.0 1071 566 A 60 PHE HZ A 126 LEU HDx% 1.0 3.0 8.0 1072 566 A 126 LEU HDy% A 60 PHE HZ 1.0 3.0 8.0 1073 567 A 41 ILE HG2% A 127 CYS HA 1.0 1.5 6.5 1074 568 A 127 CYS HA A 43 ARG HBx 1.0 1.0 6.0 1075 568 A 127 CYS HA A 43 ARG HBy 1.0 1.0 6.0 1076 569 A 128 TYR HA A 197 VAL HA 1.0 0.0 5.0 1077 570 A 128 TYR HA A 197 VAL HGx% 1.0 3.0 6.3 1078 570 A 128 TYR HA A 197 VAL HGy% 1.0 3.0 6.3 1079 571 A 128 TYR HA A 201 LEU HBx 1.0 1.0 6.0 1080 571 A 128 TYR HA A 201 LEU HBy 1.0 1.0 6.0 1081 572 A 128 TYR HA A 201 LEU HDx% 1.0 3.0 8.0 1082 572 A 128 TYR HA A 201 LEU HDy% 1.0 3.0 8.0 1083 573 A 81 LEU HDy% A 129 ILE HD1% 1.0 4.5 7.8 1084 573 A 129 ILE HD1% A 81 LEU HDx% 1.0 4.5 7.8 1085 574 A 94 VAL HA A 129 ILE HD1% 1.0 1.5 6.5 1086 575 A 41 ILE HD1% A 129 ILE HD1% 1.0 3.0 9.0 1087 576 A 94 VAL HB A 129 ILE HD1% 1.0 1.5 6.5 1088 577 A 129 ILE HD1% A 94 VAL HGx% 1.0 4.5 9.5 1089 577 A 94 VAL HGy% A 129 ILE HD1% 1.0 4.5 9.5 1090 578 A 129 ILE HG2% A 83 LEU HDx% 1.0 4.5 7.8 1091 578 A 83 LEU HD21 A 129 ILE HG2% 1.0 4.5 7.8 1092 579 A 41 ILE HB A 129 ILE HG2% 1.0 1.5 6.5 1093 580 A 34 TRP HH2 A 130 TYR HA 1.0 0.0 5.0 1094 581 A 34 TRP HZ2 A 130 TYR HA 1.0 0.0 5.0 1095 582 A 34 TRP HZ3 A 130 TYR HA 1.0 0.0 5.0 1096 583 A 37 ILE HG2% A 130 TYR HA 1.0 1.5 6.5 1097 584 A 131 ASP HA A 197 VAL HGx% 1.0 3.0 8.0 1098 584 A 131 ASP HA A 197 VAL HGy% 1.0 3.0 8.0 1099 585 A 131 ASP HA A 165 TRP HZ2 1.0 0.0 3.3 1100 586 A 131 ASP HA A 165 TRP HH2 1.0 0.0 5.0 1101 587 A 131 ASP HBx A 200 LYS HGx 1.0 2.0 7.0 1102 587 A 131 ASP HBy A 200 LYS HGx 1.0 2.0 7.0 1103 587 A 200 LYS HGy A 131 ASP HBy 1.0 2.0 7.0 1104 587 A 131 ASP HBx A 200 LYS HGy 1.0 2.0 7.0 1105 588 A 131 ASP HBx A 200 LYS HBx 1.0 2.0 7.0 1106 588 A 131 ASP HBy A 200 LYS HBx 1.0 2.0 7.0 1107 588 A 200 LYS HBy A 131 ASP HBy 1.0 2.0 7.0 1108 588 A 131 ASP HBx A 200 LYS HBy 1.0 2.0 7.0 1109 589 A 131 ASP HBx A 200 LYS HDx 1.0 2.0 7.0 1110 589 A 131 ASP HBy A 200 LYS HDx 1.0 2.0 7.0 1111 589 A 200 LYS HDy A 131 ASP HBy 1.0 2.0 7.0 1112 589 A 131 ASP HBx A 200 LYS HDy 1.0 2.0 7.0 1113 590 A 165 TRP HZ2 A 131 ASP HBy 1.0 1.0 6.0 1114 590 A 131 ASP HBx A 165 TRP HZ2 1.0 1.0 6.0 1115 591 A 165 TRP HH2 A 131 ASP HBy 1.0 1.0 6.0 1116 591 A 131 ASP HBx A 165 TRP HH2 1.0 1.0 6.0 1117 592 A 131 ASP HBx A 197 VAL HGx% 1.0 4.0 9.0 1118 592 A 131 ASP HBy A 197 VAL HGx% 1.0 4.0 9.0 1119 592 A 197 VAL HGy% A 131 ASP HBy 1.0 4.0 9.0 1120 592 A 131 ASP HBx A 197 VAL HGy% 1.0 4.0 9.0 1121 593 A 132 ILE HA A 197 VAL HGx% 1.0 3.0 8.0 1122 593 A 132 ILE HA A 197 VAL HGy% 1.0 3.0 8.0 1123 594 A 132 ILE HG1x A 197 VAL HGx% 1.0 4.0 9.0 1124 594 A 197 VAL HGy% A 132 ILE HG1x 1.0 4.0 9.0 1125 594 A 132 ILE HG1y A 197 VAL HGy% 1.0 4.0 9.0 1126 594 A 132 ILE HG1y A 197 VAL HGx% 1.0 4.0 9.0 1127 595 A 132 ILE HD1% A 93 ILE HG1x 1.0 2.5 7.5 1128 595 A 132 ILE HD1% A 93 ILE HG1y 1.0 2.5 7.5 1129 596 A 132 ILE HD1% A 193 SER HBx 1.0 2.5 5.8 1130 596 A 132 ILE HD1% A 193 SER HBy 1.0 2.5 5.8 1131 597 A 132 ILE HG2% A 197 VAL HGx% 1.0 4.5 9.5 1132 597 A 132 ILE HG2% A 197 VAL HGy% 1.0 4.5 9.5 1133 598 A 132 ILE HG2% A 193 SER HBx 1.0 2.5 7.5 1134 598 A 132 ILE HG2% A 193 SER HBy 1.0 2.5 7.5 1135 599 A 133 PHE HA A 86 PHE HZ 1.0 0.0 5.0 1136 600 A 86 PHE HZ A 133 PHE HBx 1.0 1.0 6.0 1137 600 A 133 PHE HBy A 86 PHE HZ 1.0 1.0 6.0 1138 601 A 34 TRP HE3 A 133 PHE HBx 1.0 1.0 6.0 1139 601 A 34 TRP HE3 A 133 PHE HBy 1.0 1.0 6.0 1140 602 A 34 TRP HZ3 A 133 PHE HBx 1.0 1.0 6.0 1141 602 A 34 TRP HZ3 A 133 PHE HBy 1.0 1.0 6.0 1142 603 A 34 TRP HD1 A 134 GLU HA 1.0 0.0 5.0 1143 604 A 135 LEU HA A 165 TRP HZ2 1.0 0.0 5.0 1144 605 A 135 LEU HG A 165 TRP HH2 1.0 0.0 5.0 1145 606 A 135 LEU HG A 165 TRP HZ2 1.0 0.0 5.0 1146 607 A 135 LEU HG A 165 TRP HZ3 1.0 0.0 5.0 1147 608 A 135 LEU HDy% A 162 LEU HDx% 1.0 6.0 9.3 1148 608 A 135 LEU HDx% A 162 LEU HDx% 1.0 6.0 9.3 1149 608 A 162 LEU HDy% A 135 LEU HDx% 1.0 6.0 9.3 1150 608 A 135 LEU HDy% A 162 LEU HDy% 1.0 6.0 9.3 1151 609 A 135 LEU HDy% A 194 CYS HBx 1.0 4.0 9.0 1152 609 A 135 LEU HDx% A 194 CYS HBx 1.0 4.0 9.0 1153 609 A 194 CYS HBy A 135 LEU HDx% 1.0 4.0 9.0 1154 609 A 135 LEU HDy% A 194 CYS HBy 1.0 4.0 9.0 1155 610 A 193 SER HA A 135 LEU HDx% 1.0 3.0 8.0 1156 610 A 135 LEU HDy% A 193 SER HA 1.0 3.0 8.0 1157 611 A 135 LEU HDx% A 193 SER HBx 1.0 4.0 7.3 1158 611 A 135 LEU HDy% A 193 SER HBx 1.0 4.0 7.3 1159 611 A 193 SER HBy A 135 LEU HDx% 1.0 4.0 7.3 1160 611 A 135 LEU HDy% A 193 SER HBy 1.0 4.0 7.3 1161 612 A 165 TRP HH2 A 135 LEU HDx% 1.0 3.0 6.3 1162 612 A 135 LEU HDy% A 165 TRP HH2 1.0 3.0 6.3 1163 613 A 196 ALA HB% A 135 LEU HDx% 1.0 4.5 9.5 1164 613 A 135 LEU HDy% A 196 ALA HB% 1.0 4.5 9.5 1165 614 A 197 VAL HA A 135 LEU HDx% 1.0 3.0 8.0 1166 614 A 135 LEU HDy% A 197 VAL HA 1.0 3.0 8.0 1167 615 A 135 LEU HDy% A 197 VAL HGx% 1.0 6.0 9.3 1168 615 A 135 LEU HDx% A 197 VAL HGx% 1.0 6.0 9.3 1169 615 A 197 VAL HGy% A 135 LEU HDx% 1.0 6.0 9.3 1170 615 A 135 LEU HDy% A 197 VAL HGy% 1.0 6.0 9.3 1171 616 A 165 TRP HZ2 A 135 LEU HDx% 1.0 3.0 8.0 1172 616 A 135 LEU HDy% A 165 TRP HZ2 1.0 3.0 8.0 1173 617 A 165 TRP HZ3 A 135 LEU HDx% 1.0 3.0 8.0 1174 617 A 135 LEU HDy% A 165 TRP HZ3 1.0 3.0 8.0 1175 618 A 136 THR HB A 189 PHE HDx 1.0 1.0 6.0 1176 618 A 136 THR HB A 189 PHE HDy 1.0 1.0 6.0 1177 619 A 86 PHE HE% A 136 THR HB 1.0 1.0 6.0 1178 620 A 136 THR HB A 86 PHE HZ 1.0 0.0 5.0 1179 621 A 136 THR HB A 189 PHE HDx 1.0 1.0 6.0 1180 621 A 136 THR HB A 189 PHE HDy 1.0 1.0 6.0 1181 622 A 136 THR HG2% A 189 PHE HDx 1.0 2.5 7.5 1182 622 A 136 THR HG2% A 189 PHE HDy 1.0 2.5 7.5 1183 623 A 136 THR HG2% A 189 PHE HEy 1.0 2.5 7.5 1184 623 A 136 THR HG2% A 189 PHE HEx 1.0 2.5 7.5 1185 624 A 86 PHE HE% A 136 THR HG2% 1.0 2.5 7.5 1186 625 A 86 PHE HZ A 136 THR HG2% 1.0 1.5 6.5 1187 626 A 136 THR HG2% A 30 ARG HE 1.0 2.5 7.5 1188 627 A 136 THR HG2% A 30 ARG HDx 1.0 2.5 7.5 1189 627 A 136 THR HG2% A 30 ARG HDy 1.0 2.5 7.5 1190 628 A 34 TRP HD1 A 137 VAL HB 1.0 0.0 5.0 1191 629 A 86 PHE HZ A 137 VAL HB 1.0 0.0 5.0 1192 630 A 86 PHE HE% A 137 VAL HB 1.0 1.0 6.0 1193 631 A 31 LYS HA A 137 VAL HGx% 1.0 3.0 8.0 1194 631 A 31 LYS HA A 137 VAL HGy% 1.0 3.0 8.0 1195 632 A 34 TRP HD1 A 137 VAL HGx% 1.0 3.0 8.0 1196 632 A 34 TRP HD1 A 137 VAL HGy% 1.0 3.0 8.0 1197 633 A 86 PHE HE% A 137 VAL HGx% 1.0 4.0 9.0 1198 633 A 86 PHE HE% A 137 VAL HGy% 1.0 4.0 9.0 1199 634 A 86 PHE HZ A 137 VAL HGx% 1.0 3.0 8.0 1200 634 A 137 VAL HGy% A 86 PHE HZ 1.0 3.0 8.0 1201 635 A 138 MET HE% A 165 TRP HD1 1.0 1.5 4.8 1202 636 A 138 MET HE% A 165 TRP HH2 1.0 1.5 6.5 1203 637 A 138 MET HE% A 165 TRP HE3 1.0 1.5 6.5 1204 638 A 138 MET HE% A 165 TRP HZ3 1.0 1.5 6.5 1205 639 A 138 MET HE% A 162 LEU HA 1.0 1.5 4.8 1206 640 A 138 MET HE% A 165 TRP HA 1.0 1.5 6.5 1207 641 A 138 MET HE% A 165 TRP HBx 1.0 2.5 5.8 1208 641 A 138 MET HE% A 165 TRP HBy 1.0 2.5 5.8 1209 642 A 138 MET HE% A 162 LEU HDx% 1.0 4.5 9.5 1210 642 A 138 MET HE% A 162 LEU HDy% 1.0 4.5 9.5 1211 643 A 139 PHE HBx A 189 PHE HEy 1.0 2.0 7.0 1212 643 A 139 PHE HBy A 189 PHE HEx 1.0 2.0 7.0 1213 643 A 189 PHE HEx A 139 PHE HBx 1.0 2.0 7.0 1214 643 A 139 PHE HBy A 189 PHE HEy 1.0 2.0 7.0 1215 644 A 189 PHE HZ A 139 PHE HBx 1.0 1.0 4.3 1216 644 A 139 PHE HBy A 189 PHE HZ 1.0 1.0 4.3 1217 645 A 140 ASP HA A 189 PHE HEx 1.0 1.0 6.0 1218 645 A 140 ASP HA A 189 PHE HEy 1.0 1.0 6.0 1219 646 A 189 PHE HZ A 140 ASP HA 1.0 0.0 3.3 1220 647 A 140 ASP HA A 27 THR HG2% 1.0 1.5 6.5 1221 648 A 140 ASP HBy A 27 THR HG2% 1.0 2.5 5.8 1222 648 A 27 THR HG2% A 140 ASP HBx 1.0 2.5 5.8 1223 649 A 141 THR HB A 27 THR HG2% 1.0 1.5 4.8 1224 650 A 154 GLU HA A 142 MET HBx 1.0 1.0 6.0 1225 650 A 154 GLU HA A 142 MET HBy 1.0 1.0 6.0 1226 651 A 154 GLU HA A 142 MET HGx 1.0 1.0 6.0 1227 651 A 142 MET HGy A 154 GLU HA 1.0 1.0 6.0 1228 652 A 142 MET HGy A 154 GLU HBx 1.0 2.0 7.0 1229 652 A 142 MET HGx A 154 GLU HBx 1.0 2.0 7.0 1230 652 A 154 GLU HBy A 142 MET HGx 1.0 2.0 7.0 1231 652 A 142 MET HGy A 154 GLU HBy 1.0 2.0 7.0 1232 653 A 158 ALA HB% A 142 MET HGx 1.0 2.5 7.5 1233 653 A 142 MET HGy A 158 ALA HB% 1.0 2.5 7.5 1234 654 A 142 MET HE% A 158 ALA HA 1.0 1.5 4.8 1235 655 A 142 MET HE% A 158 ALA HB% 1.0 3.0 6.3 1236 656 A 142 MET HE% A 150 LEU HDx% 1.0 4.5 9.5 1237 656 A 142 MET HE% A 150 LEU HDy% 1.0 4.5 9.5 1238 657 A 142 MET HE% A 154 GLU HA 1.0 1.5 6.5 1239 658 A 142 MET HE% A 192 PHE HE% 1.0 2.5 7.5 1240 659 A 142 MET HE% A 192 PHE HZ 1.0 1.5 6.5 1241 660 A 189 PHE HZ A 143 ASP HBx 1.0 1.0 6.0 1242 660 A 189 PHE HZ A 143 ASP HBy 1.0 1.0 6.0 1243 661 A 148 LEU HA A 189 PHE HBx 1.0 1.0 6.0 1244 661 A 148 LEU HA A 189 PHE HBy 1.0 1.0 6.0 1245 662 A 148 LEU HA A 189 PHE HEx 1.0 1.0 6.0 1246 662 A 148 LEU HA A 189 PHE HEy 1.0 1.0 6.0 1247 663 A 189 PHE HZ A 148 LEU HA 1.0 0.0 3.3 1248 664 A 148 LEU HBx A 189 PHE HEy 1.0 2.0 7.0 1249 664 A 148 LEU HBy A 189 PHE HEx 1.0 2.0 7.0 1250 664 A 189 PHE HEx A 148 LEU HBx 1.0 2.0 7.0 1251 664 A 148 LEU HBy A 189 PHE HEy 1.0 2.0 7.0 1252 665 A 189 PHE HZ A 148 LEU HBx 1.0 1.0 6.0 1253 665 A 189 PHE HZ A 148 LEU HBy 1.0 1.0 6.0 1254 666 A 148 LEU HBy A 189 PHE HBx 1.0 2.0 7.0 1255 666 A 148 LEU HBx A 189 PHE HBx 1.0 2.0 7.0 1256 666 A 189 PHE HBy A 148 LEU HBx 1.0 2.0 7.0 1257 666 A 189 PHE HBy A 148 LEU HBy 1.0 2.0 7.0 1258 667 A 136 THR HG2% A 148 LEU HG 1.0 1.5 6.5 1259 668 A 148 LEU HDy% A 189 PHE HDx 1.0 4.0 9.0 1260 668 A 148 LEU HDy% A 189 PHE HDy 1.0 4.0 9.0 1261 668 A 148 LEU HDx% A 189 PHE HDy 1.0 4.0 9.0 1262 668 A 189 PHE HDx A 148 LEU HDx% 1.0 4.0 9.0 1263 669 A 189 PHE HEx A 148 LEU HDx% 1.0 4.0 9.0 1264 669 A 148 LEU HDy% A 189 PHE HEy 1.0 4.0 9.0 1265 669 A 148 LEU HDx% A 189 PHE HEy 1.0 4.0 9.0 1266 669 A 148 LEU HDy% A 189 PHE HEx 1.0 4.0 9.0 1267 670 A 189 PHE HZ A 148 LEU HDx% 1.0 3.0 8.0 1268 670 A 189 PHE HZ A 148 LEU HDy% 1.0 3.0 8.0 1269 671 A 150 LEU HA A 186 VAL HGx% 1.0 3.0 8.0 1270 671 A 150 LEU HA A 186 VAL HGy% 1.0 3.0 8.0 1271 672 A 142 MET HGy A 150 LEU HDx% 1.0 4.0 9.0 1272 672 A 142 MET HGx A 150 LEU HDx% 1.0 4.0 9.0 1273 672 A 150 LEU HDy% A 142 MET HGx 1.0 4.0 9.0 1274 672 A 142 MET HGy A 150 LEU HDy% 1.0 4.0 9.0 1275 673 A 187 VAL HB A 150 LEU HDx% 1.0 3.0 8.0 1276 673 A 150 LEU HDy% A 187 VAL HB 1.0 3.0 8.0 1277 674 A 155 PHE HD% A 150 LEU HDx% 1.0 4.0 9.0 1278 674 A 155 PHE HD% A 150 LEU HDy% 1.0 4.0 9.0 1279 675 A 150 LEU HDx% A 192 PHE HBx 1.0 4.0 9.0 1280 675 A 150 LEU HDy% A 192 PHE HBx 1.0 4.0 9.0 1281 675 A 192 PHE HBy A 150 LEU HDx% 1.0 4.0 9.0 1282 675 A 150 LEU HDy% A 192 PHE HBy 1.0 4.0 9.0 1283 676 A 155 PHE HA A 150 LEU HDx% 1.0 3.0 6.3 1284 676 A 150 LEU HDy% A 155 PHE HA 1.0 3.0 6.3 1285 677 A 150 LEU HDx% A 155 PHE HBx 1.0 4.0 9.0 1286 677 A 150 LEU HDy% A 155 PHE HBx 1.0 4.0 9.0 1287 677 A 155 PHE HBy A 150 LEU HDx% 1.0 4.0 9.0 1288 677 A 155 PHE HBy A 150 LEU HDy% 1.0 4.0 9.0 1289 678 A 192 PHE HE% A 150 LEU HDx% 1.0 4.0 9.0 1290 678 A 150 LEU HDy% A 192 PHE HE% 1.0 4.0 9.0 1291 679 A 192 PHE HD% A 150 LEU HDx% 1.0 4.0 7.3 1292 679 A 150 LEU HDy% A 192 PHE HD% 1.0 4.0 7.3 1293 680 A 151 GLU HA A 186 VAL HGx% 1.0 3.0 8.0 1294 680 A 186 VAL HGy% A 151 GLU HA 1.0 3.0 8.0 1295 681 A 151 GLU HA A 186 VAL HB 1.0 0.0 5.0 1296 682 A 176 PHE HE% A 151 GLU HA 1.0 1.0 6.0 1297 683 A 176 PHE HZ A 151 GLU HA 1.0 0.0 5.0 1298 684 A 151 GLU HBy A 186 VAL HGx% 1.0 4.0 9.0 1299 684 A 151 GLU HBx A 186 VAL HGx% 1.0 4.0 9.0 1300 684 A 186 VAL HGy% A 151 GLU HBx 1.0 4.0 9.0 1301 684 A 186 VAL HGy% A 151 GLU HBy 1.0 4.0 9.0 1302 685 A 151 GLU HGx A 186 VAL HGx% 1.0 4.0 7.3 1303 685 A 151 GLU HGy A 186 VAL HGx% 1.0 4.0 7.3 1304 685 A 186 VAL HGy% A 151 GLU HGx 1.0 4.0 7.3 1305 685 A 186 VAL HGy% A 151 GLU HGy 1.0 4.0 7.3 1306 686 A 152 LEU HA A 176 PHE HE% 1.0 1.0 6.0 1307 687 A 176 PHE HE% A 152 LEU HBx 1.0 2.0 7.0 1308 687 A 176 PHE HE% A 152 LEU HBy 1.0 2.0 7.0 1309 688 A 176 PHE HD% A 152 LEU HDx% 1.0 4.0 9.0 1310 688 A 152 LEU HDy% A 176 PHE HD% 1.0 4.0 9.0 1311 689 A 152 LEU HDy% A 176 PHE HBx 1.0 4.0 9.0 1312 689 A 152 LEU HDx% A 176 PHE HBx 1.0 4.0 9.0 1313 689 A 176 PHE HBy A 152 LEU HDx% 1.0 4.0 9.0 1314 689 A 152 LEU HDy% A 176 PHE HBy 1.0 4.0 9.0 1315 690 A 173 THR HA A 152 LEU HDx% 1.0 3.0 8.0 1316 690 A 152 LEU HDy% A 173 THR HA 1.0 3.0 8.0 1317 691 A 152 LEU HDy% A 173 THR HG2% 1.0 4.5 9.5 1318 691 A 173 THR HG2% A 152 LEU HDx% 1.0 4.5 9.5 1319 692 A 176 PHE HE% A 155 PHE HBx 1.0 2.0 7.0 1320 692 A 155 PHE HBy A 176 PHE HE% 1.0 2.0 7.0 1321 693 A 172 ALA HB% A 156 LYS HEx 1.0 2.5 7.5 1322 693 A 172 ALA HB% A 156 LYS HEy 1.0 2.5 7.5 1323 694 A 158 ALA HA A 142 MET HGx 1.0 1.0 6.0 1324 694 A 142 MET HGy A 158 ALA HA 1.0 1.0 6.0 1325 695 A 139 PHE HE% A 158 ALA HA 1.0 1.0 6.0 1326 696 A 139 PHE HE% A 158 ALA HB% 1.0 2.5 7.5 1327 697 A 158 ALA HB% A 192 PHE HE% 1.0 2.5 7.5 1328 698 A 158 ALA HB% A 192 PHE HZ 1.0 1.5 4.8 1329 699 A 158 ALA HB% A 142 MET HBx 1.0 2.5 7.5 1330 699 A 158 ALA HB% A 142 MET HBy 1.0 2.5 7.5 1331 700 A 172 ALA HB% A 159 LEU HDx% 1.0 4.5 9.5 1332 700 A 159 LEU HDy% A 172 ALA HB% 1.0 4.5 9.5 1333 701 A 192 PHE HE% A 159 LEU HDx% 1.0 4.0 9.0 1334 701 A 159 LEU HDy% A 192 PHE HE% 1.0 4.0 9.0 1335 702 A 162 LEU HA A 135 LEU HDx% 1.0 3.0 8.0 1336 702 A 135 LEU HDy% A 162 LEU HA 1.0 3.0 8.0 1337 703 A 192 PHE HZ A 162 LEU HDx% 1.0 3.0 8.0 1338 703 A 162 LEU HDy% A 192 PHE HZ 1.0 3.0 8.0 1339 704 A 195 TRP HZ3 A 162 LEU HDx% 1.0 3.0 6.3 1340 704 A 162 LEU HDy% A 195 TRP HZ3 1.0 3.0 6.3 1341 705 A 195 TRP HE3 A 162 LEU HDx% 1.0 3.0 8.0 1342 705 A 162 LEU HDy% A 195 TRP HE3 1.0 3.0 8.0 1343 706 A 163 LYS HA A 168 ASP HA 1.0 0.0 5.0 1344 707 A 165 TRP HA A 200 LYS HDx 1.0 1.0 6.0 1345 707 A 200 LYS HDy A 165 TRP HA 1.0 1.0 6.0 1346 708 A 165 TRP HA A 200 LYS HEx 1.0 1.0 6.0 1347 708 A 200 LYS HEy A 165 TRP HA 1.0 1.0 6.0 1348 709 A 166 GLY HAy A 200 LYS HDx 1.0 2.0 7.0 1349 709 A 166 GLY HAx A 200 LYS HDx 1.0 2.0 7.0 1350 709 A 200 LYS HDy A 166 GLY HAx 1.0 2.0 7.0 1351 709 A 200 LYS HDy A 166 GLY HAy 1.0 2.0 7.0 1352 710 A 166 GLY HAy A 200 LYS HGx 1.0 2.0 7.0 1353 710 A 166 GLY HAx A 200 LYS HGx 1.0 2.0 7.0 1354 710 A 200 LYS HGy A 166 GLY HAx 1.0 2.0 7.0 1355 710 A 200 LYS HGy A 166 GLY HAy 1.0 2.0 7.0 1356 711 A 166 GLY HAy A 200 LYS HEx 1.0 2.0 7.0 1357 711 A 166 GLY HAx A 200 LYS HEx 1.0 2.0 7.0 1358 711 A 200 LYS HEy A 166 GLY HAx 1.0 2.0 7.0 1359 711 A 200 LYS HEy A 166 GLY HAy 1.0 2.0 7.0 1360 712 A 167 VAL HB A 196 ALA HB% 1.0 1.5 6.5 1361 713 A 195 TRP HH2 A 167 VAL HGx% 1.0 3.0 8.0 1362 713 A 167 VAL HGy% A 195 TRP HH2 1.0 3.0 8.0 1363 714 A 195 TRP HE3 A 167 VAL HGx% 1.0 3.0 8.0 1364 714 A 167 VAL HGy% A 195 TRP HE3 1.0 3.0 8.0 1365 715 A 195 TRP HZ3 A 167 VAL HGx% 1.0 3.0 8.0 1366 715 A 167 VAL HGy% A 195 TRP HZ3 1.0 3.0 8.0 1367 716 A 196 ALA HB% A 167 VAL HGx% 1.0 4.5 7.8 1368 716 A 167 VAL HGy% A 196 ALA HB% 1.0 4.5 7.8 1369 717 A 168 ASP HA A 163 LYS HBx 1.0 1.0 6.0 1370 717 A 168 ASP HA A 163 LYS HBy 1.0 1.0 6.0 1371 718 A 168 ASP HA A 163 LYS HGx 1.0 1.0 6.0 1372 718 A 168 ASP HA A 163 LYS HGy 1.0 1.0 6.0 1373 719 A 168 ASP HA A 163 LYS HDx 1.0 1.0 6.0 1374 719 A 168 ASP HA A 163 LYS HDy 1.0 1.0 6.0 1375 720 A 163 LYS HBy A 168 ASP HBx 1.0 2.0 7.0 1376 720 A 163 LYS HBx A 168 ASP HBx 1.0 2.0 7.0 1377 720 A 168 ASP HBy A 163 LYS HBx 1.0 2.0 7.0 1378 720 A 163 LYS HBy A 168 ASP HBy 1.0 2.0 7.0 1379 721 A 163 LYS HGy A 168 ASP HBx 1.0 2.0 7.0 1380 721 A 163 LYS HGx A 168 ASP HBx 1.0 2.0 7.0 1381 721 A 168 ASP HBy A 163 LYS HGx 1.0 2.0 7.0 1382 721 A 163 LYS HGy A 168 ASP HBy 1.0 2.0 7.0 1383 722 A 163 LYS HDx A 168 ASP HBx 1.0 2.0 7.0 1384 722 A 168 ASP HBy A 163 LYS HDx 1.0 2.0 7.0 1385 722 A 163 LYS HDy A 168 ASP HBy 1.0 2.0 7.0 1386 722 A 163 LYS HDy A 168 ASP HBx 1.0 2.0 7.0 1387 723 A 169 ILE HA A 195 TRP HZ2 1.0 0.0 5.0 1388 724 A 195 TRP HH2 A 169 ILE HA 1.0 0.0 5.0 1389 725 A 169 ILE HA A 175 VAL HGy% 1.0 3.0 8.0 1390 725 A 175 VAL HGx% A 169 ILE HA 1.0 3.0 8.0 1391 726 A 169 ILE HB A 159 LEU HDx% 1.0 3.0 8.0 1392 726 A 159 LEU HDy% A 169 ILE HB 1.0 3.0 8.0 1393 727 A 195 TRP HZ3 A 169 ILE HB 1.0 0.0 5.0 1394 728 A 195 TRP HH2 A 169 ILE HB 1.0 0.0 5.0 1395 729 A 155 PHE HZ A 169 ILE HD1% 1.0 1.5 6.5 1396 730 A 159 LEU HA A 169 ILE HD1% 1.0 1.5 6.5 1397 731 A 169 ILE HD1% A 159 LEU HDx% 1.0 4.5 7.8 1398 731 A 159 LEU HDy% A 169 ILE HD1% 1.0 4.5 7.8 1399 732 A 195 TRP HZ3 A 169 ILE HD1% 1.0 1.5 4.8 1400 733 A 195 TRP HE3 A 169 ILE HD1% 1.0 1.5 6.5 1401 734 A 195 TRP HH2 A 169 ILE HD1% 1.0 1.5 6.5 1402 735 A 159 LEU HDx% A 169 ILE HG1x 1.0 4.0 9.0 1403 735 A 159 LEU HDy% A 169 ILE HG1x 1.0 4.0 9.0 1404 735 A 169 ILE HG1y A 159 LEU HDx% 1.0 4.0 9.0 1405 735 A 159 LEU HDy% A 169 ILE HG1y 1.0 4.0 9.0 1406 736 A 195 TRP HH2 A 169 ILE HG1x 1.0 1.0 6.0 1407 736 A 195 TRP HH2 A 169 ILE HG1y 1.0 1.0 6.0 1408 737 A 195 TRP HZ3 A 169 ILE HG1x 1.0 1.0 6.0 1409 737 A 195 TRP HZ3 A 169 ILE HG1y 1.0 1.0 6.0 1410 738 A 169 ILE HG2% A 159 LEU HDx% 1.0 4.5 9.5 1411 738 A 159 LEU HDy% A 169 ILE HG2% 1.0 4.5 9.5 1412 739 A 169 ILE HG2% A 175 VAL HGy% 1.0 4.5 9.5 1413 739 A 169 ILE HG2% A 175 VAL HGx% 1.0 4.5 9.5 1414 740 A 169 ILE HG2% A 195 TRP HZ3 1.0 1.5 6.5 1415 741 A 169 ILE HG2% A 195 TRP HH2 1.0 1.5 6.5 1416 742 A 155 PHE HZ A 169 ILE HG2% 1.0 1.5 6.5 1417 743 A 169 ILE HG2% A 159 LEU HBx 1.0 2.5 7.5 1418 743 A 159 LEU HBy A 169 ILE HG2% 1.0 2.5 7.5 1419 744 A 172 ALA HA A 159 LEU HDx% 1.0 3.0 8.0 1420 744 A 159 LEU HDy% A 172 ALA HA 1.0 3.0 8.0 1421 745 A 172 ALA HB% A 156 LYS HEx 1.0 2.0 7.0 1422 745 A 172 ALA HB% A 156 LYS HEy 1.0 2.0 7.0 1423 746 A 172 ALA HB% A 159 LEU HBx 1.0 2.5 7.5 1424 746 A 159 LEU HBy A 172 ALA HB% 1.0 2.5 7.5 1425 747 A 155 PHE HE% A 172 ALA HB% 1.0 2.5 5.8 1426 748 A 155 PHE HZ A 172 ALA HB% 1.0 1.5 4.8 1427 749 A 155 PHE HD% A 172 ALA HB% 1.0 1.5 6.5 1428 750 A 173 THR HA A 159 LEU HDx% 1.0 3.0 8.0 1429 750 A 159 LEU HDy% A 173 THR HA 1.0 3.0 8.0 1430 751 A 155 PHE HD% A 173 THR HA 1.0 1.0 6.0 1431 752 A 155 PHE HE% A 173 THR HA 1.0 1.0 6.0 1432 753 A 173 THR HB A 156 LYS HEx 1.0 1.0 6.0 1433 753 A 156 LYS HEy A 173 THR HB 1.0 1.0 6.0 1434 754 A 192 PHE HD% A 175 VAL HGy% 1.0 4.0 9.0 1435 754 A 175 VAL HGx% A 192 PHE HD% 1.0 4.0 9.0 1436 755 A 192 PHE HE% A 175 VAL HGy% 1.0 4.0 9.0 1437 755 A 175 VAL HGx% A 192 PHE HE% 1.0 4.0 9.0 1438 756 A 195 TRP HE3 A 175 VAL HGy% 1.0 3.0 8.0 1439 756 A 175 VAL HGx% A 195 TRP HE3 1.0 3.0 8.0 1440 757 A 195 TRP HZ2 A 175 VAL HGy% 1.0 3.0 8.0 1441 757 A 175 VAL HGx% A 195 TRP HZ2 1.0 3.0 8.0 1442 758 A 195 TRP HH2 A 175 VAL HGy% 1.0 3.0 8.0 1443 758 A 175 VAL HGx% A 195 TRP HH2 1.0 3.0 8.0 1444 759 A 195 TRP HZ3 A 175 VAL HGy% 1.0 3.0 8.0 1445 759 A 175 VAL HGx% A 195 TRP HZ3 1.0 3.0 8.0 1446 760 A 156 LYS HEx A 176 PHE HBx 1.0 2.0 7.0 1447 760 A 156 LYS HEy A 176 PHE HBx 1.0 2.0 7.0 1448 760 A 176 PHE HBy A 156 LYS HEx 1.0 2.0 7.0 1449 760 A 176 PHE HBy A 156 LYS HEy 1.0 2.0 7.0 1450 761 A 195 TRP HD1 A 178 GLU HBx 1.0 1.0 6.0 1451 761 A 178 GLU HBy A 195 TRP HD1 1.0 1.0 6.0 1452 762 A 195 TRP HD1 A 178 GLU HGx 1.0 1.0 6.0 1453 762 A 178 GLU HGy A 195 TRP HD1 1.0 1.0 6.0 1454 763 A 179 ILE HA A 187 VAL HGx% 1.0 3.0 8.0 1455 763 A 179 ILE HA A 187 VAL HGy% 1.0 3.0 8.0 1456 764 A 179 ILE HB A 187 VAL HGx% 1.0 3.0 8.0 1457 764 A 179 ILE HB A 187 VAL HGy% 1.0 3.0 8.0 1458 765 A 192 PHE HD% A 179 ILE HG1x 1.0 2.0 7.0 1459 765 A 192 PHE HD% A 179 ILE HG1y 1.0 2.0 7.0 1460 766 A 195 TRP HD1 A 179 ILE HG1x 1.0 1.0 6.0 1461 766 A 195 TRP HD1 A 179 ILE HG1y 1.0 1.0 6.0 1462 767 A 179 ILE HG2% A 191 GLU HBx 1.0 2.5 7.5 1463 767 A 191 GLU HBy A 179 ILE HG2% 1.0 2.5 7.5 1464 768 A 195 TRP HA A 179 ILE HG2% 1.0 1.5 6.5 1465 769 A 192 PHE HA A 179 ILE HG2% 1.0 1.5 6.5 1466 770 A 179 ILE HG2% A 192 PHE HBx 1.0 2.5 7.5 1467 770 A 192 PHE HBy A 179 ILE HG2% 1.0 2.5 7.5 1468 771 A 195 TRP HD1 A 179 ILE HG2% 1.0 1.5 6.5 1469 772 A 192 PHE HD% A 179 ILE HG2% 1.0 2.5 7.5 1470 773 A 192 PHE HE% A 179 ILE HG2% 1.0 2.5 7.5 1471 774 A 195 TRP HE3 A 179 ILE HG2% 1.0 1.5 6.5 1472 775 A 179 ILE HG2% A 195 TRP HBx 1.0 2.5 7.5 1473 775 A 195 TRP HBy A 179 ILE HG2% 1.0 2.5 7.5 1474 776 A 179 ILE HG2% A 187 VAL HGx% 1.0 4.5 9.5 1475 776 A 187 VAL HGy% A 179 ILE HG2% 1.0 4.5 9.5 1476 777 A 187 VAL HB A 179 ILE HG2% 1.0 1.5 6.5 1477 778 A 179 ILE HD1% A 192 PHE HD% 1.0 2.5 5.8 1478 779 A 179 ILE HD1% A 195 TRP HE3 1.0 1.5 6.5 1479 780 A 179 ILE HD1% A 195 TRP HD1 1.0 1.5 6.5 1480 781 A 179 ILE HD1% A 191 GLU HBy 1.0 1.5 6.5 1481 781 A 179 ILE HD1% A 191 GLU HBx 1.0 1.5 6.5 1482 782 A 179 ILE HD1% A 195 TRP HBy 1.0 2.5 7.5 1483 782 A 179 ILE HD1% A 195 TRP HBx 1.0 2.5 7.5 1484 783 A 179 ILE HD1% A 192 PHE HBy 1.0 2.5 7.5 1485 783 A 179 ILE HD1% A 192 PHE HBx 1.0 2.5 7.5 1486 784 A 179 ILE HD1% A 187 VAL HB 1.0 1.5 6.5 1487 785 A 180 ASP HA A 187 VAL HGx% 1.0 3.0 8.0 1488 785 A 180 ASP HA A 187 VAL HGy% 1.0 3.0 8.0 1489 786 A 180 ASP HBx A 187 VAL HGx% 1.0 4.0 9.0 1490 786 A 180 ASP HBy A 187 VAL HGx% 1.0 4.0 9.0 1491 786 A 187 VAL HGy% A 180 ASP HBx 1.0 4.0 9.0 1492 786 A 180 ASP HBy A 187 VAL HGy% 1.0 4.0 9.0 1493 787 A 176 PHE HE% A 185 GLY HAy 1.0 2.0 7.0 1494 787 A 176 PHE HE% A 185 GLY HAx 1.0 2.0 7.0 1495 788 A 176 PHE HZ A 185 GLY HAy 1.0 1.0 6.0 1496 788 A 176 PHE HZ A 185 GLY HAx 1.0 1.0 6.0 1497 789 A 176 PHE HE% A 186 VAL HA 1.0 1.0 6.0 1498 790 A 176 PHE HZ A 186 VAL HA 1.0 0.0 3.3 1499 791 A 186 VAL HA A 151 GLU HBx 1.0 1.0 6.0 1500 791 A 186 VAL HA A 151 GLU HBy 1.0 1.0 6.0 1501 792 A 186 VAL HA A 151 GLU HGx 1.0 1.0 6.0 1502 792 A 186 VAL HA A 151 GLU HGy 1.0 1.0 6.0 1503 793 A 186 VAL HB A 149 LEU HBx 1.0 1.0 6.0 1504 793 A 186 VAL HB A 149 LEU HBy 1.0 1.0 6.0 1505 794 A 150 LEU HA A 186 VAL HB 1.0 0.0 5.0 1506 795 A 186 VAL HB A 151 GLU HGx 1.0 1.0 6.0 1507 795 A 186 VAL HB A 151 GLU HGy 1.0 1.0 6.0 1508 796 A 149 LEU HBy A 186 VAL HGx% 1.0 4.0 7.3 1509 796 A 149 LEU HBx A 186 VAL HGx% 1.0 4.0 7.3 1510 796 A 186 VAL HGy% A 149 LEU HBx 1.0 4.0 7.3 1511 796 A 186 VAL HGy% A 149 LEU HBy 1.0 4.0 7.3 1512 797 A 149 LEU HDy% A 186 VAL HGx% 1.0 6.0 9.3 1513 797 A 149 LEU HDx% A 186 VAL HGx% 1.0 6.0 9.3 1514 797 A 186 VAL HGy% A 149 LEU HDx% 1.0 6.0 9.3 1515 797 A 186 VAL HGy% A 149 LEU HDy% 1.0 6.0 9.3 1516 798 A 187 VAL HB A 191 GLU HBx 1.0 1.0 6.0 1517 798 A 187 VAL HB A 191 GLU HBy 1.0 1.0 6.0 1518 799 A 179 ILE HD1% A 187 VAL HGy% 1.0 4.5 7.8 1519 799 A 179 ILE HD1% A 187 VAL HGx% 1.0 4.5 7.8 1520 800 A 179 ILE HB A 187 VAL HGx% 1.0 3.0 8.0 1521 800 A 179 ILE HB A 187 VAL HGy% 1.0 3.0 8.0 1522 801 A 179 ILE HA A 187 VAL HGx% 1.0 3.0 8.0 1523 801 A 179 ILE HA A 187 VAL HGy% 1.0 3.0 8.0 1524 802 A 180 ASP HA A 187 VAL HGx% 1.0 3.0 8.0 1525 802 A 180 ASP HA A 187 VAL HGy% 1.0 3.0 8.0 1526 803 A 192 PHE HA A 187 VAL HGx% 1.0 3.0 8.0 1527 803 A 187 VAL HGy% A 192 PHE HA 1.0 3.0 8.0 1528 804 A 191 GLU HA A 187 VAL HGx% 1.0 3.0 8.0 1529 804 A 187 VAL HGy% A 191 GLU HA 1.0 3.0 8.0 1530 805 A 187 VAL HGx% A 192 PHE HBx 1.0 4.0 9.0 1531 805 A 187 VAL HGy% A 192 PHE HBx 1.0 4.0 9.0 1532 805 A 192 PHE HBy A 187 VAL HGx% 1.0 4.0 9.0 1533 805 A 187 VAL HGy% A 192 PHE HBy 1.0 4.0 9.0 1534 806 A 150 LEU HBx A 187 VAL HGx% 1.0 4.0 9.0 1535 806 A 187 VAL HGy% A 150 LEU HBx 1.0 4.0 9.0 1536 806 A 150 LEU HBy A 187 VAL HGy% 1.0 4.0 9.0 1537 806 A 150 LEU HBy A 187 VAL HGx% 1.0 4.0 9.0 1538 807 A 176 PHE HE% A 187 VAL HGx% 1.0 4.0 9.0 1539 807 A 176 PHE HE% A 187 VAL HGy% 1.0 4.0 9.0 1540 808 A 192 PHE HD% A 187 VAL HGx% 1.0 4.0 9.0 1541 808 A 187 VAL HGy% A 192 PHE HD% 1.0 4.0 9.0 1542 809 A 188 THR HA A 149 LEU HDx% 1.0 3.0 8.0 1543 809 A 149 LEU HDy% A 188 THR HA 1.0 3.0 8.0 1544 810 A 188 THR HB A 149 LEU HDx% 1.0 3.0 8.0 1545 810 A 149 LEU HDy% A 188 THR HB 1.0 3.0 8.0 1546 811 A 188 THR HG2% A 149 LEU HDx% 1.0 4.5 9.5 1547 811 A 188 THR HG2% A 149 LEU HDy% 1.0 4.5 9.5 1548 812 A 188 THR HG2% A 149 LEU HG 1.0 1.5 6.5 1549 813 A 139 PHE HD% A 189 PHE HA 1.0 1.0 6.0 1550 814 A 148 LEU HDy% A 189 PHE HBx 1.0 4.0 9.0 1551 814 A 148 LEU HDx% A 189 PHE HBx 1.0 4.0 9.0 1552 814 A 189 PHE HBy A 148 LEU HDx% 1.0 4.0 9.0 1553 814 A 189 PHE HBy A 148 LEU HDy% 1.0 4.0 9.0 1554 815 A 179 ILE HD1% A 192 PHE HA 1.0 1.5 4.8 1555 816 A 192 PHE HA A 179 ILE HG2% 1.0 1.5 4.8 1556 817 A 192 PHE HA A 179 ILE HG1x 1.0 1.0 6.0 1557 817 A 192 PHE HA A 179 ILE HG1y 1.0 1.0 6.0 1558 818 A 132 ILE HD1% A 193 SER HA 1.0 1.5 6.5 1559 819 A 135 LEU HG A 193 SER HA 1.0 0.0 5.0 1560 820 A 193 SER HA A 135 LEU HDx% 1.0 3.0 8.0 1561 820 A 135 LEU HDy% A 193 SER HA 1.0 3.0 8.0 1562 821 A 128 TYR HD% A 194 CYS HA 1.0 1.0 6.0 1563 822 A 128 TYR HE% A 194 CYS HA 1.0 1.0 6.0 1564 823 A 132 ILE HD1% A 194 CYS HA 1.0 1.5 4.8 1565 824 A 132 ILE HD1% A 194 CYS HBx 1.0 2.5 7.5 1566 824 A 132 ILE HD1% A 194 CYS HBy 1.0 2.5 7.5 1567 825 A 179 ILE HD1% A 195 TRP HA 1.0 1.5 6.5 1568 826 A 179 ILE HD1% A 195 TRP HBy 1.0 2.5 7.5 1569 826 A 179 ILE HD1% A 195 TRP HBx 1.0 2.5 7.5 1570 827 A 179 ILE HG2% A 195 TRP HBx 1.0 2.0 7.0 1571 827 A 195 TRP HBy A 179 ILE HG2% 1.0 2.0 7.0 1572 828 A 196 ALA HA A 167 VAL HGx% 1.0 3.0 8.0 1573 828 A 167 VAL HGy% A 196 ALA HA 1.0 3.0 8.0 1574 829 A 196 ALA HA A 135 LEU HDx% 1.0 3.0 8.0 1575 829 A 135 LEU HDy% A 196 ALA HA 1.0 3.0 8.0 1576 830 A 196 ALA HB% A 135 LEU HDx% 1.0 4.5 7.8 1577 830 A 135 LEU HDy% A 196 ALA HB% 1.0 4.5 7.8 1578 831 A 165 TRP HZ3 A 196 ALA HB% 1.0 1.5 6.5 1579 832 A 196 ALA HB% A 165 TRP HH2 1.0 1.5 6.5 1580 833 A 197 VAL HA A 131 ASP HBy 1.0 1.0 6.0 1581 833 A 131 ASP HBx A 197 VAL HA 1.0 1.0 6.0 1582 834 A 197 VAL HA A 165 TRP HH2 1.0 0.0 5.0 1583 835 A 197 VAL HA A 165 TRP HZ2 1.0 0.0 5.0 1584 836 A 131 ASP HA A 197 VAL HGx% 1.0 3.0 8.0 1585 836 A 131 ASP HA A 197 VAL HGy% 1.0 3.0 8.0 1586 837 A 132 ILE HG2% A 197 VAL HGx% 1.0 4.5 9.5 1587 837 A 132 ILE HG2% A 197 VAL HGy% 1.0 4.5 9.5 1588 838 A 132 ILE HD1% A 197 VAL HGx% 1.0 4.5 7.8 1589 838 A 132 ILE HD1% A 197 VAL HGy% 1.0 4.5 7.8 1590 839 A 128 TYR HE% A 197 VAL HGx% 1.0 4.0 9.0 1591 839 A 128 TYR HE% A 197 VAL HGy% 1.0 4.0 9.0 1592 840 A 128 TYR HD% A 197 VAL HGx% 1.0 4.0 9.0 1593 840 A 128 TYR HD% A 197 VAL HGy% 1.0 4.0 9.0 1594 841 A 128 TYR HBx A 197 VAL HGx% 1.0 4.0 9.0 1595 841 A 128 TYR HBy A 197 VAL HGx% 1.0 4.0 9.0 1596 841 A 197 VAL HGy% A 128 TYR HBx 1.0 4.0 9.0 1597 841 A 128 TYR HBy A 197 VAL HGy% 1.0 4.0 9.0 1598 842 A 131 ASP HBx A 197 VAL HGx% 1.0 4.0 9.0 1599 842 A 131 ASP HBy A 197 VAL HGx% 1.0 4.0 9.0 1600 842 A 197 VAL HGy% A 131 ASP HBy 1.0 4.0 9.0 1601 842 A 131 ASP HBx A 197 VAL HGy% 1.0 4.0 9.0 1602 843 A 128 TYR HD% A 198 THR HG2% 1.0 2.5 7.5 1603 844 A 128 TYR HE% A 198 THR HG2% 1.0 2.5 7.5 1604 845 A 167 VAL HGx% A 199 LYS HGx 1.0 4.0 9.0 1605 845 A 167 VAL HGy% A 199 LYS HGx 1.0 4.0 9.0 1606 845 A 199 LYS HGy A 167 VAL HGx% 1.0 4.0 9.0 1607 845 A 167 VAL HGy% A 199 LYS HGy 1.0 4.0 9.0 1608 846 A 167 VAL HGx% A 199 LYS HEx 1.0 4.0 9.0 1609 846 A 167 VAL HGy% A 199 LYS HEx 1.0 4.0 9.0 1610 846 A 199 LYS HEy A 167 VAL HGx% 1.0 4.0 9.0 1611 846 A 167 VAL HGy% A 199 LYS HEy 1.0 4.0 9.0 1612 847 A 165 TRP HA A 200 LYS HEx 1.0 1.0 6.0 1613 847 A 200 LYS HEy A 165 TRP HA 1.0 1.0 6.0 1614 848 A 165 TRP HD1 A 200 LYS HEx 1.0 1.0 6.0 1615 848 A 200 LYS HEy A 165 TRP HD1 1.0 1.0 6.0 1616 849 A 165 TRP HZ2 A 200 LYS HEx 1.0 1.0 6.0 1617 849 A 200 LYS HEy A 165 TRP HZ2 1.0 1.0 6.0 1618 850 A 165 TRP HZ2 A 200 LYS HDx 1.0 1.0 6.0 1619 850 A 200 LYS HDy A 165 TRP HZ2 1.0 1.0 6.0 1620 851 A 165 TRP HH2 A 200 LYS HDx 1.0 1.0 6.0 1621 851 A 200 LYS HDy A 165 TRP HH2 1.0 1.0 6.0 1622 852 A 124 LEU HA A 201 LEU HDx% 1.0 3.0 8.0 1623 852 A 124 LEU HA A 201 LEU HDy% 1.0 3.0 8.0 1624 853 A 128 TYR HD% A 201 LEU HDx% 1.0 4.0 9.0 1625 853 A 128 TYR HD% A 201 LEU HDy% 1.0 4.0 9.0 1626 854 A 128 TYR HE% A 201 LEU HDx% 1.0 4.0 9.0 1627 854 A 128 TYR HE% A 201 LEU HDy% 1.0 4.0 9.0 1628 855 A 202 GLN HA A 104 LEU HDx% 1.0 3.0 6.3 1629 855 A 104 LEU HDy% A 202 GLN HA 1.0 3.0 6.3 1630 856 A 104 LEU HDx% A 202 GLN HBx 1.0 4.0 9.0 1631 856 A 104 LEU HDy% A 202 GLN HBx 1.0 4.0 9.0 1632 856 A 202 GLN HBy A 104 LEU HDx% 1.0 4.0 9.0 1633 856 A 104 LEU HDy% A 202 GLN HBy 1.0 4.0 9.0 1634 857 A 104 LEU HBy A 202 GLN HBx 1.0 2.0 7.0 1635 857 A 104 LEU HBx A 202 GLN HBx 1.0 2.0 7.0 1636 857 A 202 GLN HBy A 104 LEU HBx 1.0 2.0 7.0 1637 857 A 104 LEU HBy A 202 GLN HBy 1.0 2.0 7.0 1638 858 A 104 LEU HDx% A 202 GLN HGy 1.0 4.0 9.0 1639 858 A 104 LEU HDy% A 202 GLN HGy 1.0 4.0 9.0 1640 858 A 202 GLN HGx A 104 LEU HDx% 1.0 4.0 9.0 1641 858 A 104 LEU HDy% A 202 GLN HGx 1.0 4.0 9.0 1642 859 A 124 LEU HDy% A 205 GLY HAx 1.0 4.0 9.0 1643 859 A 205 GLY HAy A 124 LEU HDx% 1.0 4.0 9.0 1644 859 A 124 LEU HDy% A 205 GLY HAy 1.0 4.0 9.0 1645 859 A 124 LEU HDx% A 205 GLY HAx 1.0 4.0 9.0 1646 860 A 108 VAL HGx% A 205 GLY HAx 1.0 3.0 8.0 1647 860 A 108 VAL HGy% A 205 GLY HAx 1.0 3.0 8.0 1648 860 A 205 GLY HAy A 108 VAL HGx% 1.0 3.0 8.0 1649 860 A 205 GLY HAy A 108 VAL HGy% 1.0 3.0 8.0 1650 861 A 124 LEU HDy% A 207 PRO HDx 1.0 4.0 9.0 1651 861 A 124 LEU HDx% A 207 PRO HDx 1.0 4.0 9.0 1652 861 A 207 PRO HDy A 124 LEU HDx% 1.0 4.0 9.0 1653 861 A 124 LEU HDy% A 207 PRO HDy 1.0 4.0 9.0 1654 862 A 50 LYS HDy A 208 ASP HBx 1.0 2.0 7.0 1655 862 A 50 LYS HDx A 208 ASP HBx 1.0 2.0 7.0 1656 862 A 208 ASP HBy A 50 LYS HDx 1.0 2.0 7.0 1657 862 A 208 ASP HBy A 50 LYS HDy 1.0 2.0 7.0 1658 863 A 50 LYS HEx A 208 ASP HBx 1.0 2.0 7.0 1659 863 A 50 LYS HEy A 208 ASP HBx 1.0 2.0 7.0 1660 863 A 208 ASP HBy A 50 LYS HEx 1.0 2.0 7.0 1661 863 A 208 ASP HBy A 50 LYS HEy 1.0 2.0 7.0 1662 864 A 27 THR HG2% A 140 ASP HBx 1.0 2.5 5.8 1663 864 A 27 THR HG1 A 140 ASP HBx 1.0 2.5 5.8 1664 864 A 140 ASP HBy A 27 THR HG2% 1.0 2.5 5.8 1665 864 A 140 ASP HBy A 27 THR HG1 1.0 2.5 5.8 1666 865 A 27 THR HB A 140 ASP HBx 1.0 1.5 6.5 1667 865 A 140 ASP HBy A 27 THR HB 1.0 1.5 6.5 1668 866 A 30 ARG HA A 86 PHE HA 1.0 0.0 5.0 1669 867 A 30 ARG HA A 86 PHE HBx 1.0 1.0 6.0 1670 867 A 30 ARG HA A 86 PHE HBy 1.0 1.0 6.0 1671 868 A 30 ARG HA A 86 PHE HD% 1.0 1.0 4.3 1672 869 A 30 ARG HA A 137 VAL HGx% 1.0 3.0 8.0 1673 869 A 30 ARG HA A 137 VAL HGy% 1.0 3.0 8.0 1674 870 A 33 ALA HB% A 86 PHE HA 1.0 1.5 4.8 1675 871 A 33 ALA HB% A 86 PHE HD% 1.0 2.5 5.8 1676 872 A 33 ALA HB% A 86 PHE HE% 1.0 2.5 7.5 1677 873 A 33 ALA HB% A 86 PHE HBx 1.0 2.5 7.5 1678 873 A 33 ALA HB% A 86 PHE HBy 1.0 2.5 7.5 1679 874 A 33 ALA HB% A 85 GLU HGx 1.0 2.5 5.8 1680 874 A 33 ALA HB% A 85 GLU HGy 1.0 2.5 5.8 1681 875 A 33 ALA HB% A 85 GLU HBx 1.0 2.5 5.8 1682 875 A 33 ALA HB% A 85 GLU HBy 1.0 2.5 5.8 1683 876 A 34 TRP HA A 86 PHE HD% 1.0 1.0 6.0 1684 877 A 34 TRP HA A 86 PHE HE% 1.0 1.0 6.0 1685 878 A 37 ILE HG2% A 133 PHE HD% 1.0 2.5 5.8 1686 879 A 37 ILE HG2% A 133 PHE HE% 1.0 2.5 5.8 1687 880 A 37 ILE HG2% A 83 LEU HA 1.0 1.5 4.8 1688 881 A 86 PHE HBy A 37 ILE HD1% 1.0 2.5 7.5 1689 881 A 37 ILE HD1% A 86 PHE HBx 1.0 2.5 7.5 1690 882 A 83 LEU HA A 37 ILE HD1% 1.0 1.5 6.5 1691 883 A 86 PHE HD% A 37 ILE HD1% 1.0 2.5 7.5 1692 884 A 86 PHE HE% A 37 ILE HD1% 1.0 2.5 7.5 1693 885 A 133 PHE HZ A 37 ILE HD1% 1.0 1.5 6.5 1694 886 A 38 ARG HA A 130 TYR HE% 1.0 1.0 6.0 1695 887 A 38 ARG HA A 130 TYR HD% 1.0 1.0 6.0 1696 888 A 41 ILE HA A 126 LEU HDx% 1.0 3.0 8.0 1697 888 A 41 ILE HA A 126 LEU HDy% 1.0 3.0 8.0 1698 889 A 129 ILE HG2% A 41 ILE HD1% 1.0 3.0 8.0 1699 890 A 41 ILE HD1% A 126 LEU HDx% 1.0 4.5 9.5 1700 890 A 126 LEU HDy% A 41 ILE HD1% 1.0 4.5 9.5 1701 891 A 41 ILE HD1% A 81 LEU HDx% 1.0 4.5 9.5 1702 891 A 81 LEU HDy% A 41 ILE HD1% 1.0 4.5 9.5 1703 892 A 41 ILE HD1% A 130 TYR HBx 1.0 2.5 7.5 1704 892 A 130 TYR HBy A 41 ILE HD1% 1.0 2.5 7.5 1705 893 A 130 TYR HA A 41 ILE HD1% 1.0 1.5 6.5 1706 894 A 130 TYR HD% A 41 ILE HD1% 1.0 2.5 7.5 1707 895 A 130 TYR HE% A 41 ILE HD1% 1.0 2.5 7.5 1708 896 A 41 ILE HG2% A 126 LEU HDx% 1.0 4.5 9.5 1709 896 A 41 ILE HG2% A 126 LEU HDy% 1.0 4.5 9.5 1710 897 A 41 ILE HG2% A 126 LEU HG 1.0 1.5 6.5 1711 898 A 41 ILE HG2% A 126 LEU HBx 1.0 2.5 7.5 1712 898 A 41 ILE HG2% A 126 LEU HBy 1.0 2.5 7.5 1713 899 A 41 ILE HG2% A 129 ILE HG2% 1.0 3.0 8.0 1714 900 A 41 ILE HG2% A 126 LEU HA 1.0 1.5 6.5 1715 901 A 41 ILE HG2% A 130 TYR HBx 1.0 2.5 7.5 1716 901 A 41 ILE HG2% A 130 TYR HBy 1.0 2.5 7.5 1717 902 A 41 ILE HG2% A 130 TYR HD% 1.0 2.5 7.5 1718 903 A 41 ILE HG2% A 130 TYR HE% 1.0 2.5 7.5 1719 904 A 42 PRO HA A 49 SER HA 1.0 0.0 5.0 1720 905 A 130 TYR HD% A 42 PRO HA 1.0 1.0 6.0 1721 906 A 42 PRO HDx A 56 LEU HDx% 1.0 4.0 9.0 1722 906 A 42 PRO HDy A 56 LEU HDx% 1.0 4.0 9.0 1723 906 A 56 LEU HDy% A 42 PRO HDx 1.0 4.0 9.0 1724 906 A 42 PRO HDy A 56 LEU HDy% 1.0 4.0 9.0 1725 907 A 42 PRO HDy A 126 LEU HDx% 1.0 4.0 9.0 1726 907 A 42 PRO HDx A 126 LEU HDx% 1.0 4.0 9.0 1727 907 A 126 LEU HDy% A 42 PRO HDx 1.0 4.0 9.0 1728 907 A 42 PRO HDy A 126 LEU HDy% 1.0 4.0 9.0 1729 908 A 126 LEU HG A 42 PRO HDx 1.0 1.0 6.0 1730 908 A 42 PRO HDy A 126 LEU HG 1.0 1.0 6.0 1731 909 A 43 ARG HA A 127 CYS HA 1.0 0.0 5.0 1732 910 A 43 ARG HA A 127 CYS HBx 1.0 1.0 6.0 1733 910 A 43 ARG HA A 127 CYS HBy 1.0 1.0 6.0 1734 911 A 43 ARG HA A 130 TYR HBx 1.0 1.0 6.0 1735 911 A 43 ARG HA A 130 TYR HBy 1.0 1.0 6.0 1736 912 A 43 ARG HA A 130 TYR HD% 1.0 1.0 6.0 1737 913 A 43 ARG HA A 130 TYR HE% 1.0 1.0 6.0 1738 914 A 43 ARG HBy A 130 TYR HBx 1.0 2.0 7.0 1739 914 A 43 ARG HBx A 130 TYR HBx 1.0 2.0 7.0 1740 914 A 130 TYR HBy A 43 ARG HBx 1.0 2.0 7.0 1741 914 A 130 TYR HBy A 43 ARG HBy 1.0 2.0 7.0 1742 915 A 130 TYR HD% A 43 ARG HBx 1.0 2.0 7.0 1743 915 A 130 TYR HD% A 43 ARG HBy 1.0 2.0 7.0 1744 916 A 130 TYR HE% A 43 ARG HBx 1.0 2.0 7.0 1745 916 A 130 TYR HE% A 43 ARG HBy 1.0 2.0 7.0 1746 917 A 53 ARG HA A 122 PHE HD% 1.0 1.0 6.0 1747 918 A 53 ARG HA A 122 PHE HE% 1.0 1.0 6.0 1748 919 A 53 ARG HA A 122 PHE HZ 1.0 0.0 5.0 1749 920 A 54 ILE HA A 119 PHE HD% 1.0 1.0 6.0 1750 921 A 54 ILE HA A 119 PHE HZ 1.0 0.0 3.3 1751 922 A 54 ILE HA A 119 PHE HE% 1.0 1.0 6.0 1752 923 A 54 ILE HG2% A 119 PHE HD% 1.0 2.5 7.5 1753 924 A 54 ILE HG2% A 119 PHE HE% 1.0 2.5 7.5 1754 925 A 54 ILE HG2% A 119 PHE HZ 1.0 1.5 6.5 1755 926 A 54 ILE HD1% A 119 PHE HD% 1.0 2.5 7.5 1756 927 A 54 ILE HD1% A 119 PHE HE% 1.0 2.5 7.5 1757 928 A 54 ILE HD1% A 119 PHE HZ 1.0 1.5 6.5 1758 929 A 119 PHE HE% A 54 ILE HG1x 1.0 2.0 7.0 1759 929 A 119 PHE HE% A 54 ILE HG1y 1.0 2.0 7.0 1760 930 A 119 PHE HZ A 54 ILE HG1x 1.0 1.0 4.3 1761 930 A 119 PHE HZ A 54 ILE HG1y 1.0 1.0 4.3 1762 931 A 122 PHE HE% A 56 LEU HBx 1.0 2.0 7.0 1763 931 A 56 LEU HBy A 122 PHE HE% 1.0 2.0 7.0 1764 932 A 80 ILE HG2% A 56 LEU HDx% 1.0 4.5 9.5 1765 932 A 56 LEU HDy% A 80 ILE HG2% 1.0 4.5 9.5 1766 933 A 56 LEU HDy% A 80 ILE HD1% 1.0 4.5 9.5 1767 933 A 80 ILE HD1% A 56 LEU HDx% 1.0 4.5 9.5 1768 934 A 57 PHE HA A 122 PHE HZ 1.0 0.0 5.0 1769 935 A 57 PHE HA A 122 PHE HE% 1.0 1.0 6.0 1770 936 A 119 PHE HE% A 57 PHE HBx 1.0 2.0 7.0 1771 936 A 119 PHE HE% A 57 PHE HBy 1.0 2.0 7.0 1772 937 A 59 GLN HBy A 80 ILE HD1% 1.0 2.5 5.8 1773 937 A 80 ILE HD1% A 59 GLN HBx 1.0 2.5 5.8 1774 938 A 59 GLN HGy A 80 ILE HD1% 1.0 2.5 7.5 1775 938 A 80 ILE HD1% A 59 GLN HGx 1.0 2.5 7.5 1776 939 A 57 PHE HZ A 66 GLY HAx 1.0 1.0 6.0 1777 939 A 66 GLY HAy A 57 PHE HZ 1.0 1.0 6.0 1778 940 A 57 PHE HD% A 66 GLY HAx 1.0 2.0 7.0 1779 940 A 66 GLY HAy A 57 PHE HD% 1.0 2.0 7.0 1780 941 A 68 LEU HG A 61 ASP HBx 1.0 1.0 6.0 1781 941 A 61 ASP HBy A 68 LEU HG 1.0 1.0 6.0 1782 942 A 68 LEU HG A 73 VAL HGx% 1.0 3.0 6.3 1783 942 A 68 LEU HG A 73 VAL HGy% 1.0 3.0 6.3 1784 943 A 68 LEU HG A 57 PHE HD% 1.0 1.0 6.0 1785 944 A 68 LEU HG A 57 PHE HE% 1.0 1.0 6.0 1786 945 A 68 LEU HG A 57 PHE HZ 1.0 0.0 5.0 1787 946 A 68 LEU HG A 73 VAL HA 1.0 0.0 5.0 1788 947 A 68 LEU HG A 61 ASP HA 1.0 0.0 5.0 1789 948 A 57 PHE HD% A 68 LEU HDx% 1.0 4.0 9.0 1790 948 A 57 PHE HD% A 68 LEU HDy% 1.0 4.0 9.0 1791 949 A 57 PHE HE% A 68 LEU HDx% 1.0 4.0 9.0 1792 949 A 57 PHE HE% A 68 LEU HDy% 1.0 4.0 9.0 1793 950 A 57 PHE HZ A 68 LEU HDx% 1.0 3.0 6.3 1794 950 A 57 PHE HZ A 68 LEU HDy% 1.0 3.0 6.3 1795 951 A 61 ASP HA A 68 LEU HDx% 1.0 3.0 5.9 1796 951 A 61 ASP HA A 68 LEU HDy% 1.0 3.0 5.9 1797 952 A 62 THR HB A 68 LEU HDx% 1.0 3.0 6.3 1798 952 A 68 LEU HDy% A 62 THR HB 1.0 3.0 6.3 1799 953 A 61 ASP HBy A 68 LEU HDx% 1.0 4.0 7.3 1800 953 A 61 ASP HBx A 68 LEU HDx% 1.0 4.0 7.3 1801 953 A 68 LEU HDy% A 61 ASP HBx 1.0 4.0 7.3 1802 953 A 61 ASP HBy A 68 LEU HDy% 1.0 4.0 7.3 1803 954 A 116 LEU HA A 69 GLY HAx 1.0 1.0 4.3 1804 954 A 69 GLY HAy A 116 LEU HA 1.0 1.0 4.3 1805 955 A 69 GLY HAx A 116 LEU HDx% 1.0 4.0 7.3 1806 955 A 69 GLY HAy A 116 LEU HDx% 1.0 4.0 7.3 1807 955 A 116 LEU HDy% A 69 GLY HAx 1.0 4.0 7.3 1808 955 A 116 LEU HDy% A 69 GLY HAy 1.0 4.0 7.3 1809 956 A 98 PHE HZ A 69 GLY HAx 1.0 1.0 6.0 1810 956 A 69 GLY HAy A 98 PHE HZ 1.0 1.0 6.0 1811 957 A 98 PHE HE% A 69 GLY HAx 1.0 2.0 7.0 1812 957 A 69 GLY HAy A 98 PHE HE% 1.0 2.0 7.0 1813 958 A 70 PHE HA A 98 PHE HZ 1.0 0.0 5.0 1814 959 A 70 PHE HA A 98 PHE HD% 1.0 1.0 6.0 1815 960 A 70 PHE HA A 98 PHE HE% 1.0 1.0 6.0 1816 961 A 98 PHE HE% A 70 PHE HBx 1.0 2.0 7.0 1817 961 A 98 PHE HE% A 70 PHE HBy 1.0 2.0 7.0 1818 962 A 60 PHE HE% A 73 VAL HA 1.0 1.0 6.0 1819 963 A 60 PHE HD% A 73 VAL HA 1.0 1.0 6.0 1820 964 A 73 VAL HA A 60 PHE HZ 1.0 0.0 5.0 1821 965 A 73 VAL HA A 94 VAL HGx% 1.0 3.0 8.0 1822 965 A 94 VAL HGy% A 73 VAL HA 1.0 3.0 8.0 1823 966 A 73 VAL HB A 98 PHE HBx 1.0 1.0 6.0 1824 966 A 73 VAL HB A 98 PHE HBy 1.0 1.0 6.0 1825 967 A 73 VAL HB A 98 PHE HE% 1.0 1.0 6.0 1826 968 A 98 PHE HE% A 73 VAL HGx% 1.0 4.0 9.0 1827 968 A 73 VAL HGy% A 98 PHE HE% 1.0 4.0 9.0 1828 969 A 98 PHE HD% A 73 VAL HGx% 1.0 4.0 9.0 1829 969 A 73 VAL HGy% A 98 PHE HD% 1.0 4.0 9.0 1830 970 A 60 PHE HD% A 73 VAL HGx% 1.0 4.0 9.0 1831 970 A 60 PHE HD% A 73 VAL HGy% 1.0 4.0 9.0 1832 971 A 60 PHE HE% A 73 VAL HGx% 1.0 4.0 9.0 1833 971 A 60 PHE HE% A 73 VAL HGy% 1.0 4.0 9.0 1834 972 A 74 LEU HDx% A 94 VAL HGx% 1.0 6.0 11.0 1835 972 A 74 LEU HD21 A 94 VAL HGx% 1.0 6.0 11.0 1836 972 A 94 VAL HGy% A 74 LEU HDx% 1.0 6.0 11.0 1837 972 A 74 LEU HD21 A 94 VAL HGy% 1.0 6.0 11.0 1838 973 A 94 VAL HB A 74 LEU HDx% 1.0 3.0 9.0 1839 973 A 74 LEU HD21 A 94 VAL HB 1.0 3.0 9.0 1840 974 A 60 PHE HE% A 76 GLY HAx 1.0 1.0 6.0 1841 974 A 60 PHE HE% A 76 GLY HAy 1.0 1.0 6.0 1842 975 A 60 PHE HD% A 76 GLY HAx 1.0 1.0 6.0 1843 975 A 60 PHE HD% A 76 GLY HAy 1.0 1.0 6.0 1844 976 A 60 PHE HZ A 76 GLY HAx 1.0 1.0 6.0 1845 976 A 76 GLY HAy A 60 PHE HZ 1.0 1.0 6.0 1846 977 A 77 CYS HA A 83 LEU HBx 1.0 1.0 6.0 1847 977 A 77 CYS HA A 83 LEU HBy 1.0 1.0 6.0 1848 978 A 60 PHE HD% A 77 CYS HA 1.0 1.0 6.0 1849 979 A 60 PHE HE% A 77 CYS HA 1.0 1.0 6.0 1850 980 A 77 CYS HBx A 94 VAL HGx% 1.0 4.0 9.0 1851 980 A 77 CYS HBy A 94 VAL HGx% 1.0 4.0 9.0 1852 980 A 94 VAL HGy% A 77 CYS HBx 1.0 4.0 9.0 1853 980 A 77 CYS HBy A 94 VAL HGy% 1.0 4.0 9.0 1854 981 A 77 CYS HBx A 90 LEU HDx% 1.0 4.0 9.0 1855 981 A 77 CYS HBy A 90 LEU HDx% 1.0 4.0 9.0 1856 981 A 90 LEU HDy% A 77 CYS HBx 1.0 4.0 9.0 1857 981 A 77 CYS HBy A 90 LEU HDy% 1.0 4.0 9.0 1858 982 A 77 CYS HBx A 83 LEU HBx 1.0 2.0 7.0 1859 982 A 77 CYS HBy A 83 LEU HBx 1.0 2.0 7.0 1860 982 A 83 LEU HBy A 77 CYS HBx 1.0 2.0 7.0 1861 982 A 77 CYS HBy A 83 LEU HBy 1.0 2.0 7.0 1862 983 A 78 TYR HA A 90 LEU HDx% 1.0 3.0 8.0 1863 983 A 78 TYR HA A 90 LEU HDy% 1.0 3.0 8.0 1864 984 A 78 TYR HA A 84 ASP HBx 1.0 1.0 6.0 1865 984 A 78 TYR HA A 84 ASP HBy 1.0 1.0 6.0 1866 985 A 60 PHE HD% A 80 ILE HB 1.0 1.0 6.0 1867 986 A 60 PHE HE% A 80 ILE HB 1.0 1.0 6.0 1868 987 A 60 PHE HD% A 80 ILE HG1x 1.0 2.0 7.0 1869 987 A 60 PHE HD% A 80 ILE HG1y 1.0 2.0 7.0 1870 988 A 60 PHE HD% A 80 ILE HG2% 1.0 2.5 7.5 1871 989 A 60 PHE HE% A 80 ILE HG2% 1.0 2.5 5.8 1872 990 A 80 ILE HG2% A 60 PHE HZ 1.0 1.5 6.5 1873 991 A 60 PHE HD% A 80 ILE HD1% 1.0 2.5 7.5 1874 992 A 60 PHE HE% A 80 ILE HD1% 1.0 2.5 7.5 1875 993 A 60 PHE HZ A 80 ILE HD1% 1.0 1.5 6.5 1876 994 A 81 LEU HDx% A 126 LEU HDx% 1.0 6.0 11.0 1877 994 A 81 LEU HDy% A 126 LEU HDx% 1.0 6.0 11.0 1878 994 A 126 LEU HDy% A 81 LEU HDx% 1.0 6.0 11.0 1879 994 A 81 LEU HDy% A 126 LEU HDy% 1.0 6.0 11.0 1880 995 A 126 LEU HG A 81 LEU HDx% 1.0 3.0 8.0 1881 995 A 81 LEU HDy% A 126 LEU HG 1.0 3.0 8.0 1882 996 A 60 PHE HD% A 81 LEU HDx% 1.0 4.0 9.0 1883 996 A 60 PHE HD% A 81 LEU HDy% 1.0 4.0 9.0 1884 997 A 60 PHE HE% A 81 LEU HDx% 1.0 4.0 9.0 1885 997 A 60 PHE HE% A 81 LEU HDy% 1.0 4.0 9.0 1886 998 A 41 ILE HB A 81 LEU HDx% 1.0 3.0 8.0 1887 998 A 41 ILE HB A 81 LEU HDy% 1.0 3.0 8.0 1888 999 A 133 PHE HZ A 83 LEU HA 1.0 0.0 5.0 1889 1000 A 133 PHE HZ A 83 LEU HG 1.0 0.0 3.3 1890 1001 A 133 PHE HE% A 83 LEU HG 1.0 1.0 6.0 1891 1002 A 129 ILE HG2% A 83 LEU HG 1.0 1.5 4.8 1892 1003 A 83 LEU HG A 77 CYS HBx 1.0 1.0 6.0 1893 1003 A 77 CYS HBy A 83 LEU HG 1.0 1.0 6.0 1894 1004 A 77 CYS HBy A 83 LEU HDx% 1.0 4.0 7.3 1895 1004 A 77 CYS HBx A 83 LEU HDx% 1.0 4.0 7.3 1896 1004 A 83 LEU HD21 A 77 CYS HBx 1.0 4.0 7.3 1897 1004 A 77 CYS HBy A 83 LEU HD21 1.0 4.0 7.3 1898 1005 A 129 ILE HD1% A 83 LEU HDx% 1.0 4.5 9.5 1899 1005 A 83 LEU HD21 A 129 ILE HD1% 1.0 4.5 9.5 1900 1006 A 90 LEU HDy% A 83 LEU HDx% 1.0 6.0 11.0 1901 1006 A 83 LEU HD21 A 90 LEU HDy% 1.0 6.0 11.0 1902 1007 A 133 PHE HD% A 83 LEU HDx% 1.0 4.0 9.0 1903 1007 A 83 LEU HD21 A 133 PHE HD% 1.0 4.0 9.0 1904 1008 A 133 PHE HE% A 83 LEU HDx% 1.0 4.0 9.0 1905 1008 A 83 LEU HD21 A 133 PHE HE% 1.0 4.0 9.0 1906 1009 A 133 PHE HZ A 83 LEU HDx% 1.0 3.0 6.3 1907 1009 A 83 LEU HD21 A 133 PHE HZ 1.0 3.0 6.3 1908 1010 A 84 ASP HA A 90 LEU HDx% 1.0 3.0 6.3 1909 1010 A 84 ASP HA A 90 LEU HDy% 1.0 3.0 6.3 1910 1011 A 84 ASP HA A 90 LEU HG 1.0 0.0 5.0 1911 1012 A 87 THR HB A 133 PHE HZ 1.0 0.0 5.0 1912 1013 A 88 THR HB A 25 LYS HEx 1.0 1.0 6.0 1913 1013 A 88 THR HB A 25 LYS HEy 1.0 1.0 6.0 1914 1014 A 88 THR HA A 25 LYS HBx 1.0 1.0 6.0 1915 1014 A 88 THR HA A 25 LYS HBy 1.0 1.0 6.0 1916 1015 A 86 PHE HD% A 90 LEU HDx% 1.0 4.0 9.0 1917 1015 A 86 PHE HD% A 90 LEU HDy% 1.0 4.0 9.0 1918 1016 A 133 PHE HZ A 90 LEU HDx% 1.0 3.0 8.0 1919 1016 A 90 LEU HDy% A 133 PHE HZ 1.0 3.0 8.0 1920 1017 A 78 TYR HE% A 90 LEU HDx% 1.0 4.0 9.0 1921 1017 A 78 TYR HE% A 90 LEU HDy% 1.0 4.0 9.0 1922 1018 A 78 TYR HD% A 90 LEU HDx% 1.0 4.0 9.0 1923 1018 A 78 TYR HD% A 90 LEU HDy% 1.0 4.0 9.0 1924 1019 A 74 LEU HD21 A 90 LEU HDx% 1.0 6.0 9.3 1925 1019 A 74 LEU HDx% A 90 LEU HDx% 1.0 6.0 9.3 1926 1019 A 90 LEU HDy% A 74 LEU HDx% 1.0 6.0 9.3 1927 1019 A 74 LEU HD21 A 90 LEU HDy% 1.0 6.0 9.3 1928 1020 A 91 PRO HA A 74 LEU HDx% 1.0 3.0 8.0 1929 1020 A 74 LEU HD21 A 91 PRO HA 1.0 3.0 8.0 1930 1021 A 91 PRO HA A 74 LEU HBx 1.0 1.0 6.0 1931 1021 A 74 LEU HBy A 91 PRO HA 1.0 1.0 6.0 1932 1022 A 74 LEU HBy A 91 PRO HDx 1.0 2.0 7.0 1933 1022 A 74 LEU HBx A 91 PRO HDx 1.0 2.0 7.0 1934 1022 A 91 PRO HDy A 74 LEU HBx 1.0 2.0 7.0 1935 1022 A 74 LEU HBy A 91 PRO HDy 1.0 2.0 7.0 1936 1023 A 128 TYR HD% A 93 ILE HA 1.0 1.0 6.0 1937 1024 A 128 TYR HE% A 93 ILE HA 1.0 1.0 6.0 1938 1025 A 93 ILE HB A 128 TYR HE% 1.0 1.0 6.0 1939 1026 A 93 ILE HB A 133 PHE HZ 1.0 0.0 5.0 1940 1027 A 128 TYR HE% A 93 ILE HG1x 1.0 2.0 7.0 1941 1027 A 128 TYR HE% A 93 ILE HG1y 1.0 2.0 7.0 1942 1028 A 133 PHE HZ A 93 ILE HG1x 1.0 1.0 6.0 1943 1028 A 133 PHE HZ A 93 ILE HG1y 1.0 1.0 6.0 1944 1029 A 128 TYR HD% A 93 ILE HD1% 1.0 2.5 7.5 1945 1030 A 128 TYR HE% A 93 ILE HD1% 1.0 2.5 7.5 1946 1031 A 133 PHE HA A 93 ILE HD1% 1.0 1.5 6.5 1947 1032 A 133 PHE HD% A 93 ILE HD1% 1.0 2.5 7.5 1948 1033 A 133 PHE HE% A 93 ILE HD1% 1.0 2.5 7.5 1949 1034 A 133 PHE HZ A 93 ILE HD1% 1.0 1.5 6.5 1950 1035 A 132 ILE HD1% A 93 ILE HD1% 1.0 3.0 8.0 1951 1036 A 93 ILE HD1% A 132 ILE HG1x 1.0 2.5 7.5 1952 1036 A 132 ILE HG1y A 93 ILE HD1% 1.0 2.5 7.5 1953 1037 A 93 ILE HG2% A 133 PHE HZ 1.0 1.5 6.5 1954 1038 A 93 ILE HG2% A 133 PHE HE% 1.0 2.5 7.5 1955 1039 A 70 PHE HE% A 94 VAL HA 1.0 1.0 6.0 1956 1040 A 70 PHE HZ A 94 VAL HA 1.0 0.0 5.0 1957 1041 A 94 VAL HA A 128 TYR HE% 1.0 1.0 6.0 1958 1042 A 74 LEU HA A 94 VAL HGx% 1.0 3.0 8.0 1959 1042 A 74 LEU HA A 94 VAL HGy% 1.0 3.0 8.0 1960 1043 A 70 PHE HD% A 94 VAL HGx% 1.0 4.0 7.3 1961 1043 A 70 PHE HD% A 94 VAL HGy% 1.0 4.0 7.3 1962 1044 A 70 PHE HE% A 94 VAL HGx% 1.0 4.0 9.0 1963 1044 A 70 PHE HE% A 94 VAL HGy% 1.0 4.0 9.0 1964 1045 A 70 PHE HZ A 94 VAL HGx% 1.0 3.0 8.0 1965 1045 A 70 PHE HZ A 94 VAL HGy% 1.0 3.0 8.0 1966 1046 A 70 PHE HD% A 95 GLN HA 1.0 1.0 6.0 1967 1047 A 70 PHE HE% A 95 GLN HA 1.0 1.0 6.0 1968 1048 A 70 PHE HZ A 95 GLN HA 1.0 0.0 5.0 1969 1049 A 70 PHE HD% A 95 GLN HBx 1.0 2.0 7.0 1970 1049 A 70 PHE HD% A 95 GLN HBy 1.0 2.0 7.0 1971 1050 A 70 PHE HE% A 95 GLN HBx 1.0 2.0 7.0 1972 1050 A 70 PHE HE% A 95 GLN HBy 1.0 2.0 7.0 1973 1051 A 96 ARG HA A 128 TYR HE% 1.0 1.0 6.0 1974 1052 A 128 TYR HD% A 96 ARG HBx 1.0 2.0 7.0 1975 1052 A 128 TYR HD% A 96 ARG HBy 1.0 2.0 7.0 1976 1053 A 97 ALA HA A 125 MET HA 1.0 0.0 5.0 1977 1054 A 97 ALA HA A 128 TYR HE% 1.0 1.0 6.0 1978 1055 A 97 ALA HA A 128 TYR HD% 1.0 1.0 4.3 1979 1056 A 97 ALA HA A 128 TYR HBx 1.0 1.0 4.3 1980 1056 A 97 ALA HA A 128 TYR HBy 1.0 1.0 4.3 1981 1057 A 97 ALA HB% A 128 TYR HBx 1.0 2.5 7.5 1982 1057 A 97 ALA HB% A 128 TYR HBy 1.0 2.5 7.5 1983 1058 A 97 ALA HB% A 128 TYR HD% 1.0 2.5 5.8 1984 1059 A 97 ALA HB% A 128 TYR HE% 1.0 2.5 5.8 1985 1060 A 97 ALA HB% A 125 MET HE% 1.0 3.0 6.3 1986 1061 A 97 ALA HB% A 125 MET HBx 1.0 2.5 7.5 1987 1061 A 97 ALA HB% A 125 MET HBy 1.0 2.5 7.5 1988 1062 A 97 ALA HB% A 125 MET HGx 1.0 2.5 7.5 1989 1062 A 97 ALA HB% A 125 MET HGy 1.0 2.5 7.5 1990 1063 A 70 PHE HD% A 98 PHE HBx 1.0 2.0 7.0 1991 1063 A 70 PHE HD% A 98 PHE HBy 1.0 2.0 7.0 1992 1064 A 70 PHE HBy A 98 PHE HBx 1.0 2.0 7.0 1993 1064 A 70 PHE HBx A 98 PHE HBx 1.0 2.0 7.0 1994 1064 A 98 PHE HBy A 70 PHE HBx 1.0 2.0 7.0 1995 1064 A 98 PHE HBy A 70 PHE HBy 1.0 2.0 7.0 1996 1065 A 100 LYS HEx A 201 LEU HDx% 1.0 4.0 9.0 1997 1065 A 100 LYS HEy A 201 LEU HDx% 1.0 4.0 9.0 1998 1065 A 201 LEU HDy% A 100 LYS HEx 1.0 4.0 9.0 1999 1065 A 201 LEU HDy% A 100 LYS HEy 1.0 4.0 9.0 2000 1066 A 198 THR HG2% A 100 LYS HEx 1.0 2.5 7.5 2001 1066 A 198 THR HG2% A 100 LYS HEy 1.0 2.5 7.5 2002 1067 A 101 ALA HA A 124 LEU HBx 1.0 1.0 6.0 2003 1067 A 101 ALA HA A 124 LEU HBy 1.0 1.0 6.0 2004 1068 A 101 ALA HB% A 124 LEU HDx% 1.0 4.0 7.3 2005 1068 A 101 ALA HB% A 124 LEU HDy% 1.0 4.0 7.3 2006 1069 A 102 LYS HA A 121 GLU HBx 1.0 1.0 6.0 2007 1069 A 121 GLU HBy A 102 LYS HA 1.0 1.0 6.0 2008 1070 A 102 LYS HA A 121 GLU HGx 1.0 1.0 6.0 2009 1070 A 102 LYS HA A 121 GLU HGy 1.0 1.0 6.0 2010 1071 A 104 LEU HDx% A 201 LEU HDx% 1.0 6.0 9.3 2011 1071 A 104 LEU HDy% A 201 LEU HDx% 1.0 6.0 9.3 2012 1071 A 201 LEU HDy% A 104 LEU HDx% 1.0 6.0 9.3 2013 1071 A 104 LEU HDy% A 201 LEU HDy% 1.0 6.0 9.3 2014 1072 A 105 GLY HAy A 120 LEU HDx% 1.0 4.0 7.3 2015 1072 A 105 GLY HAx A 120 LEU HDx% 1.0 4.0 7.3 2016 1072 A 120 LEU HDy% A 105 GLY HAx 1.0 4.0 7.3 2017 1072 A 105 GLY HAy A 120 LEU HDy% 1.0 4.0 7.3 2018 1073 A 106 ASN HA A 111 VAL HB 1.0 0.0 5.0 2019 1074 A 106 ASN HA A 112 GLY HAx 1.0 1.0 6.0 2020 1074 A 106 ASN HA A 112 GLY HAy 1.0 1.0 6.0 2021 1075 A 109 LYS HEx A 120 LEU HDx% 1.0 2.0 7.0 2022 1075 A 109 LYS HEy A 120 LEU HDx% 1.0 2.0 7.0 2023 1075 A 120 LEU HDy% A 109 LYS HEx 1.0 2.0 7.0 2024 1075 A 109 LYS HEy A 120 LEU HDy% 1.0 2.0 7.0 2025 1076 A 98 PHE HE% A 115 ASP HA 1.0 1.0 6.0 2026 1077 A 98 PHE HZ A 115 ASP HA 1.0 0.0 5.0 2027 1078 A 98 PHE HE% A 115 ASP HBx 1.0 2.0 7.0 2028 1078 A 98 PHE HE% A 115 ASP HBy 1.0 2.0 7.0 2029 1079 A 98 PHE HZ A 115 ASP HBx 1.0 1.0 6.0 2030 1079 A 98 PHE HZ A 115 ASP HBy 1.0 1.0 6.0 2031 1080 A 116 LEU HA A 98 PHE HZ 1.0 0.0 5.0 2032 1081 A 116 LEU HA A 98 PHE HE% 1.0 1.0 6.0 2033 1082 A 67 LYS HA A 116 LEU HBx 1.0 1.0 6.0 2034 1082 A 116 LEU HBy A 67 LYS HA 1.0 1.0 6.0 2035 1083 A 67 LYS HA A 116 LEU HDx% 1.0 3.0 8.0 2036 1083 A 116 LEU HDy% A 67 LYS HA 1.0 3.0 8.0 2037 1084 A 67 LYS HEy A 116 LEU HDx% 1.0 4.0 9.0 2038 1084 A 116 LEU HDy% A 67 LYS HEx 1.0 4.0 9.0 2039 1084 A 67 LYS HEy A 116 LEU HDy% 1.0 4.0 9.0 2040 1084 A 67 LYS HEx A 116 LEU HDx% 1.0 4.0 9.0 2041 1085 A 98 PHE HD% A 117 VAL HB 1.0 1.0 6.0 2042 1086 A 98 PHE HE% A 117 VAL HB 1.0 1.0 6.0 2043 1087 A 98 PHE HZ A 117 VAL HB 1.0 0.0 5.0 2044 1088 A 68 LEU HBy A 117 VAL HGx% 1.0 4.0 9.0 2045 1088 A 68 LEU HBx A 117 VAL HGx% 1.0 4.0 9.0 2046 1088 A 117 VAL HGy% A 68 LEU HBx 1.0 4.0 9.0 2047 1088 A 117 VAL HGy% A 68 LEU HBy 1.0 4.0 9.0 2048 1089 A 69 GLY HAx A 117 VAL HGx% 1.0 4.0 9.0 2049 1089 A 69 GLY HAy A 117 VAL HGx% 1.0 4.0 9.0 2050 1089 A 117 VAL HGy% A 69 GLY HAx 1.0 4.0 9.0 2051 1089 A 69 GLY HAy A 117 VAL HGy% 1.0 4.0 9.0 2052 1090 A 98 PHE HD% A 117 VAL HGx% 1.0 4.0 9.0 2053 1090 A 98 PHE HD% A 117 VAL HGy% 1.0 4.0 9.0 2054 1091 A 98 PHE HE% A 117 VAL HGx% 1.0 4.0 7.3 2055 1091 A 98 PHE HE% A 117 VAL HGy% 1.0 4.0 7.3 2056 1092 A 98 PHE HZ A 117 VAL HGx% 1.0 3.0 8.0 2057 1092 A 98 PHE HZ A 117 VAL HGy% 1.0 3.0 8.0 2058 1093 A 125 MET HE% A 117 VAL HGx% 1.0 4.5 9.5 2059 1093 A 125 MET HE% A 117 VAL HGy% 1.0 4.5 9.5 2060 1094 A 73 VAL HGx% A 117 VAL HGx% 1.0 6.0 11.0 2061 1094 A 73 VAL HGy% A 117 VAL HGx% 1.0 6.0 11.0 2062 1094 A 117 VAL HGy% A 73 VAL HGx% 1.0 6.0 11.0 2063 1094 A 73 VAL HGy% A 117 VAL HGy% 1.0 6.0 11.0 2064 1095 A 122 PHE HA A 117 VAL HGx% 1.0 3.0 8.0 2065 1095 A 122 PHE HA A 117 VAL HGy% 1.0 3.0 8.0 2066 1096 A 117 VAL HGx% A 122 PHE HBx 1.0 4.0 9.0 2067 1096 A 117 VAL HGy% A 122 PHE HBx 1.0 4.0 9.0 2068 1096 A 122 PHE HBy A 117 VAL HGx% 1.0 4.0 9.0 2069 1096 A 117 VAL HGy% A 122 PHE HBy 1.0 4.0 9.0 2070 1097 A 122 PHE HD% A 117 VAL HGx% 1.0 4.0 9.0 2071 1097 A 122 PHE HD% A 117 VAL HGy% 1.0 4.0 9.0 2072 1098 A 122 PHE HE% A 117 VAL HGx% 1.0 4.0 9.0 2073 1098 A 122 PHE HE% A 117 VAL HGy% 1.0 4.0 9.0 2074 1099 A 109 LYS HEx A 120 LEU HDx% 1.0 4.0 7.3 2075 1099 A 109 LYS HEy A 120 LEU HDx% 1.0 4.0 7.3 2076 1099 A 120 LEU HDy% A 109 LYS HEx 1.0 4.0 7.3 2077 1099 A 109 LYS HEy A 120 LEU HDy% 1.0 4.0 7.3 2078 1100 A 101 ALA HB% A 121 GLU HA 1.0 1.5 6.5 2079 1101 A 104 LEU HBy A 124 LEU HDx% 1.0 4.0 9.0 2080 1101 A 104 LEU HBx A 124 LEU HDx% 1.0 4.0 9.0 2081 1101 A 124 LEU HDy% A 104 LEU HBx 1.0 4.0 9.0 2082 1101 A 104 LEU HBy A 124 LEU HDy% 1.0 4.0 9.0 2083 1102 A 105 GLY HAy A 124 LEU HDx% 1.0 4.0 9.0 2084 1102 A 124 LEU HDy% A 105 GLY HAx 1.0 4.0 9.0 2085 1102 A 105 GLY HAy A 124 LEU HDy% 1.0 4.0 9.0 2086 1102 A 105 GLY HAx A 124 LEU HDx% 1.0 4.0 9.0 2087 1103 A 101 ALA HB% A 125 MET HA 1.0 1.5 6.5 2088 1104 A 125 MET HE% A 60 PHE HZ 1.0 1.5 6.5 2089 1105 A 125 MET HE% A 73 VAL HGx% 1.0 4.5 7.8 2090 1105 A 73 VAL HGy% A 125 MET HE% 1.0 4.5 7.8 2091 1106 A 98 PHE HA A 125 MET HE% 1.0 1.5 4.8 2092 1107 A 125 MET HE% A 98 PHE HBx 1.0 2.5 5.8 2093 1107 A 98 PHE HBy A 125 MET HE% 1.0 2.5 5.8 2094 1108 A 125 MET HE% A 98 PHE HD% 1.0 2.5 7.5 2095 1109 A 125 MET HE% A 98 PHE HE% 1.0 2.5 7.5 2096 1110 A 42 PRO HDy A 126 LEU HDx% 1.0 4.0 9.0 2097 1110 A 42 PRO HDx A 126 LEU HDx% 1.0 4.0 9.0 2098 1110 A 126 LEU HDy% A 42 PRO HDx 1.0 4.0 9.0 2099 1110 A 42 PRO HDy A 126 LEU HDy% 1.0 4.0 9.0 2100 1111 A 42 PRO HA A 126 LEU HDx% 1.0 3.0 8.0 2101 1111 A 126 LEU HDy% A 42 PRO HA 1.0 3.0 8.0 2102 1112 A 41 ILE HA A 126 LEU HDx% 1.0 3.0 8.0 2103 1112 A 41 ILE HA A 126 LEU HDy% 1.0 3.0 8.0 2104 1113 A 53 ARG HA A 126 LEU HDx% 1.0 3.0 8.0 2105 1113 A 53 ARG HA A 126 LEU HDy% 1.0 3.0 8.0 2106 1114 A 41 ILE HG2% A 127 CYS HA 1.0 1.5 6.5 2107 1115 A 128 TYR HA A 197 VAL HA 1.0 0.0 5.0 2108 1116 A 128 TYR HA A 197 VAL HGx% 1.0 3.0 6.3 2109 1116 A 128 TYR HA A 197 VAL HGy% 1.0 3.0 6.3 2110 1117 A 128 TYR HA A 201 LEU HBx 1.0 1.0 6.0 2111 1117 A 128 TYR HA A 201 LEU HBy 1.0 1.0 6.0 2112 1118 A 128 TYR HA A 201 LEU HDx% 1.0 3.0 8.0 2113 1118 A 128 TYR HA A 201 LEU HDy% 1.0 3.0 8.0 2114 1119 A 129 ILE HD1% A 81 LEU HDx% 1.0 4.5 7.8 2115 1119 A 81 LEU HDy% A 129 ILE HD1% 1.0 4.5 7.8 2116 1120 A 94 VAL HA A 129 ILE HD1% 1.0 1.5 6.5 2117 1121 A 41 ILE HD1% A 129 ILE HD1% 1.0 3.0 9.0 2118 1122 A 94 VAL HB A 129 ILE HD1% 1.0 1.5 6.5 2119 1123 A 94 VAL HGy% A 129 ILE HD1% 1.0 4.5 9.5 2120 1123 A 129 ILE HD1% A 94 VAL HGx% 1.0 4.5 9.5 2121 1124 A 129 ILE HG2% A 83 LEU HDx% 1.0 4.5 7.8 2122 1124 A 83 LEU HD21 A 129 ILE HG2% 1.0 4.5 7.8 2123 1125 A 41 ILE HB A 129 ILE HG2% 1.0 1.5 6.5 2124 1126 A 34 TRP HH2 A 130 TYR HA 1.0 0.0 5.0 2125 1127 A 34 TRP HZ2 A 130 TYR HA 1.0 0.0 5.0 2126 1128 A 34 TRP HZ3 A 130 TYR HA 1.0 0.0 5.0 2127 1129 A 37 ILE HG2% A 130 TYR HA 1.0 1.5 6.5 2128 1130 A 131 ASP HA A 197 VAL HA 1.0 0.0 5.0 2129 1131 A 131 ASP HA A 197 VAL HGx% 1.0 3.0 8.0 2130 1131 A 131 ASP HA A 197 VAL HGy% 1.0 3.0 8.0 2131 1132 A 34 TRP HH2 A 131 ASP HA 1.0 0.0 5.0 2132 1133 A 131 ASP HA A 165 TRP HZ2 1.0 0.0 3.5 2133 1134 A 131 ASP HA A 165 TRP HH2 1.0 0.0 5.0 2134 1135 A 132 ILE HA A 197 VAL HGx% 1.0 3.0 8.0 2135 1135 A 132 ILE HA A 197 VAL HGy% 1.0 3.0 8.0 2136 1136 A 132 ILE HD1% A 93 ILE HG1x 1.0 2.5 7.5 2137 1136 A 132 ILE HD1% A 93 ILE HG1y 1.0 2.5 7.5 2138 1137 A 132 ILE HD1% A 193 SER HBx 1.0 2.5 5.8 2139 1137 A 132 ILE HD1% A 193 SER HBy 1.0 2.5 5.8 2140 1138 A 132 ILE HG2% A 197 VAL HGx% 1.0 4.5 9.5 2141 1138 A 132 ILE HG2% A 197 VAL HGy% 1.0 4.5 9.5 2142 1139 A 132 ILE HG2% A 193 SER HBx 1.0 2.5 7.5 2143 1139 A 132 ILE HG2% A 193 SER HBy 1.0 2.5 7.5 2144 1140 A 133 PHE HA A 86 PHE HZ 1.0 0.0 3.3 2145 1141 A 34 TRP HE3 A 133 PHE HBx 1.0 1.0 6.0 2146 1141 A 34 TRP HE3 A 133 PHE HBy 1.0 1.0 6.0 2147 1142 A 34 TRP HZ3 A 133 PHE HBx 1.0 1.0 6.0 2148 1142 A 34 TRP HZ3 A 133 PHE HBy 1.0 1.0 6.0 2149 1143 A 34 TRP HD1 A 134 GLU HA 1.0 0.0 5.0 2150 1144 A 135 LEU HA A 165 TRP HZ2 1.0 0.0 5.0 2151 1145 A 165 TRP HZ3 A 135 LEU HBx 1.0 1.0 6.0 2152 1145 A 135 LEU HBy A 165 TRP HZ3 1.0 1.0 6.0 2153 1146 A 165 TRP HZ2 A 135 LEU HBx 1.0 1.0 6.0 2154 1146 A 135 LEU HBy A 165 TRP HZ2 1.0 1.0 6.0 2155 1147 A 135 LEU HG A 165 TRP HH2 1.0 0.0 5.0 2156 1148 A 135 LEU HG A 165 TRP HZ2 1.0 0.0 5.0 2157 1149 A 135 LEU HG A 165 TRP HZ3 1.0 0.0 5.0 2158 1150 A 135 LEU HDy% A 162 LEU HDx% 1.0 6.0 9.3 2159 1150 A 135 LEU HDx% A 162 LEU HDx% 1.0 6.0 9.3 2160 1150 A 162 LEU HDy% A 135 LEU HDx% 1.0 6.0 9.3 2161 1150 A 135 LEU HDy% A 162 LEU HDy% 1.0 6.0 9.3 2162 1151 A 135 LEU HDy% A 194 CYS HBx 1.0 4.0 9.0 2163 1151 A 135 LEU HDx% A 194 CYS HBx 1.0 4.0 9.0 2164 1151 A 194 CYS HBy A 135 LEU HDx% 1.0 4.0 9.0 2165 1151 A 135 LEU HDy% A 194 CYS HBy 1.0 4.0 9.0 2166 1152 A 193 SER HA A 135 LEU HDx% 1.0 3.0 8.0 2167 1152 A 135 LEU HDy% A 193 SER HA 1.0 3.0 8.0 2168 1153 A 135 LEU HDx% A 193 SER HBx 1.0 4.0 7.3 2169 1153 A 135 LEU HDy% A 193 SER HBx 1.0 4.0 7.3 2170 1153 A 193 SER HBy A 135 LEU HDx% 1.0 4.0 7.3 2171 1153 A 135 LEU HDy% A 193 SER HBy 1.0 4.0 7.3 2172 1154 A 165 TRP HH2 A 135 LEU HDx% 1.0 3.0 6.3 2173 1154 A 135 LEU HDy% A 165 TRP HH2 1.0 3.0 6.3 2174 1155 A 196 ALA HB% A 135 LEU HDx% 1.0 4.5 9.5 2175 1155 A 135 LEU HDy% A 196 ALA HB% 1.0 4.5 9.5 2176 1156 A 197 VAL HA A 135 LEU HDx% 1.0 3.0 8.0 2177 1156 A 135 LEU HDy% A 197 VAL HA 1.0 3.0 8.0 2178 1157 A 135 LEU HDy% A 197 VAL HGx% 1.0 6.0 9.3 2179 1157 A 135 LEU HDx% A 197 VAL HGx% 1.0 6.0 9.3 2180 1157 A 197 VAL HGy% A 135 LEU HDx% 1.0 6.0 9.3 2181 1157 A 135 LEU HDy% A 197 VAL HGy% 1.0 6.0 9.3 2182 1158 A 165 TRP HZ2 A 135 LEU HDx% 1.0 3.0 8.0 2183 1158 A 135 LEU HDy% A 165 TRP HZ2 1.0 3.0 8.0 2184 1159 A 165 TRP HZ3 A 135 LEU HDx% 1.0 3.0 8.0 2185 1159 A 135 LEU HDy% A 165 TRP HZ3 1.0 3.0 8.0 2186 1160 A 136 THR HA A 189 PHE HDx 1.0 1.0 6.0 2187 1160 A 136 THR HA A 189 PHE HDy 1.0 1.0 6.0 2188 1161 A 86 PHE HE% A 136 THR HB 1.0 1.0 6.0 2189 1162 A 136 THR HB A 86 PHE HZ 1.0 0.0 5.0 2190 1163 A 136 THR HB A 189 PHE HEx 1.0 1.0 6.0 2191 1163 A 136 THR HB A 189 PHE HEy 1.0 1.0 6.0 2192 1164 A 136 THR HB A 189 PHE HDx 1.0 1.0 6.0 2193 1164 A 136 THR HB A 189 PHE HDy 1.0 1.0 6.0 2194 1165 A 136 THR HG2% A 189 PHE HDx 1.0 2.5 7.5 2195 1165 A 136 THR HG2% A 189 PHE HDy 1.0 2.5 7.5 2196 1166 A 136 THR HG2% A 189 PHE HEy 1.0 2.5 5.8 2197 1166 A 136 THR HG2% A 189 PHE HEx 1.0 2.5 5.8 2198 1167 A 136 THR HG2% A 189 PHE HZ 1.0 1.5 6.5 2199 1168 A 86 PHE HE% A 136 THR HG2% 1.0 2.5 7.5 2200 1169 A 86 PHE HZ A 136 THR HG2% 1.0 1.5 6.5 2201 1170 A 34 TRP HD1 A 137 VAL HB 1.0 0.0 5.0 2202 1171 A 34 TRP HD1 A 137 VAL HB 1.0 0.0 5.0 2203 1172 A 34 TRP HZ2 A 137 VAL HB 1.0 0.0 5.0 2204 1173 A 31 LYS HA A 137 VAL HGx% 1.0 3.0 8.0 2205 1173 A 31 LYS HA A 137 VAL HGy% 1.0 3.0 8.0 2206 1174 A 34 TRP HD1 A 137 VAL HGx% 1.0 3.0 8.0 2207 1174 A 34 TRP HD1 A 137 VAL HGy% 1.0 3.0 8.0 2208 1175 A 34 TRP HE3 A 137 VAL HGx% 1.0 3.0 8.0 2209 1175 A 34 TRP HE3 A 137 VAL HGy% 1.0 3.0 8.0 2210 1176 A 86 PHE HD% A 137 VAL HGx% 1.0 4.0 9.0 2211 1176 A 86 PHE HD% A 137 VAL HGy% 1.0 4.0 9.0 2212 1177 A 86 PHE HE% A 137 VAL HGx% 1.0 4.0 9.0 2213 1177 A 86 PHE HE% A 137 VAL HGy% 1.0 4.0 9.0 2214 1178 A 86 PHE HZ A 137 VAL HGx% 1.0 3.0 8.0 2215 1178 A 137 VAL HGy% A 86 PHE HZ 1.0 3.0 8.0 2216 1179 A 138 MET HE% A 165 TRP HD1 1.0 1.5 4.3 2217 1180 A 138 MET HE% A 165 TRP HH2 1.0 1.5 6.5 2218 1181 A 138 MET HE% A 165 TRP HE3 1.0 1.5 6.5 2219 1182 A 138 MET HE% A 165 TRP HZ3 1.0 1.5 6.5 2220 1183 A 138 MET HE% A 162 LEU HA 1.0 1.5 4.8 2221 1184 A 138 MET HE% A 165 TRP HA 1.0 1.5 6.5 2222 1185 A 138 MET HE% A 165 TRP HBx 1.0 2.5 5.8 2223 1185 A 138 MET HE% A 165 TRP HBy 1.0 2.5 5.8 2224 1186 A 138 MET HE% A 162 LEU HDx% 1.0 4.5 9.5 2225 1186 A 138 MET HE% A 162 LEU HDy% 1.0 4.5 9.5 2226 1187 A 139 PHE HBx A 189 PHE HEy 1.0 2.0 7.0 2227 1187 A 139 PHE HBy A 189 PHE HEx 1.0 2.0 7.0 2228 1187 A 189 PHE HEx A 139 PHE HBx 1.0 2.0 7.0 2229 1187 A 139 PHE HBy A 189 PHE HEy 1.0 2.0 7.0 2230 1188 A 140 ASP HA A 189 PHE HEx 1.0 1.0 6.0 2231 1188 A 140 ASP HA A 189 PHE HEy 1.0 1.0 6.0 2232 1189 A 140 ASP HA A 27 THR HG2% 1.0 1.5 6.5 2233 1190 A 140 ASP HBy A 27 THR HG2% 1.0 2.5 5.8 2234 1190 A 27 THR HG2% A 140 ASP HBx 1.0 2.5 5.8 2235 1191 A 141 THR HB A 27 THR HG2% 1.0 1.5 4.8 2236 1192 A 154 GLU HA A 142 MET HBx 1.0 1.0 6.0 2237 1192 A 154 GLU HA A 142 MET HBy 1.0 1.0 6.0 2238 1193 A 154 GLU HA A 142 MET HGx 1.0 1.0 6.0 2239 1193 A 142 MET HGy A 154 GLU HA 1.0 1.0 6.0 2240 1194 A 142 MET HGy A 154 GLU HBx 1.0 2.0 5.3 2241 1194 A 142 MET HGx A 154 GLU HBx 1.0 2.0 5.3 2242 1194 A 154 GLU HBy A 142 MET HGx 1.0 2.0 5.3 2243 1194 A 142 MET HGy A 154 GLU HBy 1.0 2.0 5.3 2244 1195 A 142 MET HE% A 158 ALA HA 1.0 1.5 4.8 2245 1196 A 142 MET HE% A 158 ALA HB% 1.0 3.0 6.3 2246 1197 A 142 MET HE% A 150 LEU HDx% 1.0 4.5 9.5 2247 1197 A 142 MET HE% A 150 LEU HDy% 1.0 4.5 9.5 2248 1198 A 143 ASP HBx A 189 PHE HDy 1.0 2.0 7.0 2249 1198 A 189 PHE HDx A 143 ASP HBx 1.0 2.0 7.0 2250 1198 A 143 ASP HBy A 189 PHE HDx 1.0 2.0 7.0 2251 1198 A 143 ASP HBy A 189 PHE HDy 1.0 2.0 7.0 2252 1199 A 143 ASP HBy A 189 PHE HEx 1.0 2.0 7.0 2253 1199 A 189 PHE HEx A 143 ASP HBx 1.0 2.0 7.0 2254 1199 A 143 ASP HBx A 189 PHE HEy 1.0 2.0 7.0 2255 1199 A 143 ASP HBy A 189 PHE HEy 1.0 2.0 7.0 2256 1200 A 189 PHE HZ A 143 ASP HBx 1.0 1.0 6.0 2257 1200 A 189 PHE HZ A 143 ASP HBy 1.0 1.0 6.0 2258 1201 A 148 LEU HA A 189 PHE HEx 1.0 1.0 6.0 2259 1201 A 148 LEU HA A 189 PHE HEy 1.0 1.0 6.0 2260 1202 A 188 THR HA A 148 LEU HBx 1.0 1.0 6.0 2261 1202 A 148 LEU HBy A 188 THR HA 1.0 1.0 6.0 2262 1203 A 148 LEU HBx A 189 PHE HEy 1.0 2.0 5.3 2263 1203 A 148 LEU HBy A 189 PHE HEx 1.0 2.0 5.3 2264 1203 A 189 PHE HEx A 148 LEU HBx 1.0 2.0 5.3 2265 1203 A 148 LEU HBy A 189 PHE HEy 1.0 2.0 5.3 2266 1204 A 148 LEU HBy A 189 PHE HBx 1.0 2.0 7.0 2267 1204 A 148 LEU HBx A 189 PHE HBx 1.0 2.0 7.0 2268 1204 A 189 PHE HBy A 148 LEU HBx 1.0 2.0 7.0 2269 1204 A 189 PHE HBy A 148 LEU HBy 1.0 2.0 7.0 2270 1205 A 136 THR HG2% A 148 LEU HG 1.0 1.5 6.5 2271 1206 A 148 LEU HDy% A 189 PHE HDx 1.0 4.0 9.0 2272 1206 A 148 LEU HDy% A 189 PHE HDy 1.0 4.0 9.0 2273 1206 A 148 LEU HDx% A 189 PHE HDy 1.0 4.0 9.0 2274 1206 A 189 PHE HDx A 148 LEU HDx% 1.0 4.0 9.0 2275 1207 A 189 PHE HEx A 148 LEU HDx% 1.0 4.0 9.0 2276 1207 A 148 LEU HDy% A 189 PHE HEy 1.0 4.0 9.0 2277 1207 A 148 LEU HDx% A 189 PHE HEy 1.0 4.0 9.0 2278 1207 A 148 LEU HDy% A 189 PHE HEx 1.0 4.0 9.0 2279 1208 A 150 LEU HA A 186 VAL HGx% 1.0 3.0 8.0 2280 1208 A 150 LEU HA A 186 VAL HGy% 1.0 3.0 8.0 2281 1209 A 150 LEU HA A 187 VAL HB 1.0 0.0 5.0 2282 1210 A 142 MET HGy A 150 LEU HDx% 1.0 4.0 9.0 2283 1210 A 142 MET HGx A 150 LEU HDx% 1.0 4.0 9.0 2284 1210 A 150 LEU HDy% A 142 MET HGx 1.0 4.0 9.0 2285 1210 A 142 MET HGy A 150 LEU HDy% 1.0 4.0 9.0 2286 1211 A 187 VAL HB A 150 LEU HDx% 1.0 3.0 8.0 2287 1211 A 150 LEU HDy% A 187 VAL HB 1.0 3.0 8.0 2288 1212 A 189 PHE HA A 150 LEU HDx% 1.0 3.0 6.3 2289 1212 A 150 LEU HDy% A 189 PHE HA 1.0 3.0 6.3 2290 1213 A 150 LEU HDy% A 189 PHE HEy 1.0 4.0 9.0 2291 1213 A 150 LEU HDy% A 189 PHE HEx 1.0 4.0 9.0 2292 1213 A 150 LEU HDx% A 189 PHE HEy 1.0 4.0 9.0 2293 1213 A 189 PHE HEx A 150 LEU HDx% 1.0 4.0 9.0 2294 1214 A 150 LEU HDx% A 192 PHE HBx 1.0 4.0 9.0 2295 1214 A 150 LEU HDy% A 192 PHE HBx 1.0 4.0 9.0 2296 1214 A 192 PHE HBy A 150 LEU HDx% 1.0 4.0 9.0 2297 1214 A 150 LEU HDy% A 192 PHE HBy 1.0 4.0 9.0 2298 1215 A 150 LEU HDx% A 155 PHE HBx 1.0 4.0 9.0 2299 1215 A 150 LEU HDy% A 155 PHE HBx 1.0 4.0 9.0 2300 1215 A 155 PHE HBy A 150 LEU HDx% 1.0 4.0 9.0 2301 1215 A 155 PHE HBy A 150 LEU HDy% 1.0 4.0 9.0 2302 1216 A 192 PHE HE% A 150 LEU HDx% 1.0 4.0 7.3 2303 1216 A 150 LEU HDy% A 192 PHE HE% 1.0 4.0 7.3 2304 1217 A 192 PHE HD% A 150 LEU HDx% 1.0 4.0 7.3 2305 1217 A 150 LEU HDy% A 192 PHE HD% 1.0 4.0 7.3 2306 1218 A 151 GLU HA A 186 VAL HGx% 1.0 3.0 8.0 2307 1218 A 186 VAL HGy% A 151 GLU HA 1.0 3.0 8.0 2308 1219 A 151 GLU HA A 176 PHE HD% 1.0 1.0 6.0 2309 1220 A 176 PHE HE% A 151 GLU HA 1.0 1.0 6.0 2310 1221 A 176 PHE HZ A 151 GLU HA 1.0 0.0 5.0 2311 1222 A 151 GLU HBy A 186 VAL HGx% 1.0 4.0 9.0 2312 1222 A 151 GLU HBx A 186 VAL HGx% 1.0 4.0 9.0 2313 1222 A 186 VAL HGy% A 151 GLU HBx 1.0 4.0 9.0 2314 1222 A 186 VAL HGy% A 151 GLU HBy 1.0 4.0 9.0 2315 1223 A 151 GLU HGx A 186 VAL HGx% 1.0 4.0 7.3 2316 1223 A 151 GLU HGy A 186 VAL HGx% 1.0 4.0 7.3 2317 1223 A 186 VAL HGy% A 151 GLU HGx 1.0 4.0 7.3 2318 1223 A 186 VAL HGy% A 151 GLU HGy 1.0 4.0 7.3 2319 1224 A 176 PHE HE% A 152 LEU HBx 1.0 2.0 7.0 2320 1224 A 176 PHE HE% A 152 LEU HBy 1.0 2.0 7.0 2321 1225 A 176 PHE HD% A 152 LEU HDx% 1.0 4.0 7.3 2322 1225 A 152 LEU HDy% A 176 PHE HD% 1.0 4.0 7.3 2323 1226 A 176 PHE HE% A 152 LEU HDx% 1.0 4.0 7.3 2324 1226 A 152 LEU HDy% A 176 PHE HE% 1.0 4.0 7.3 2325 1227 A 152 LEU HDy% A 176 PHE HBx 1.0 4.0 7.3 2326 1227 A 152 LEU HDx% A 176 PHE HBx 1.0 4.0 7.3 2327 1227 A 176 PHE HBy A 152 LEU HDx% 1.0 4.0 7.3 2328 1227 A 152 LEU HDy% A 176 PHE HBy 1.0 4.0 7.3 2329 1228 A 173 THR HA A 152 LEU HDx% 1.0 3.0 8.0 2330 1228 A 152 LEU HDy% A 173 THR HA 1.0 3.0 8.0 2331 1229 A 173 THR HG2% A 152 LEU HDx% 1.0 4.5 9.5 2332 1229 A 152 LEU HDy% A 173 THR HG2% 1.0 4.5 9.5 2333 1230 A 155 PHE HBx A 187 VAL HGx% 1.0 4.0 9.0 2334 1230 A 155 PHE HBy A 187 VAL HGx% 1.0 4.0 9.0 2335 1230 A 187 VAL HGy% A 155 PHE HBx 1.0 4.0 9.0 2336 1230 A 155 PHE HBy A 187 VAL HGy% 1.0 4.0 9.0 2337 1231 A 172 ALA HB% A 156 LYS HEx 1.0 2.5 5.8 2338 1231 A 172 ALA HB% A 156 LYS HEy 1.0 2.5 5.8 2339 1232 A 158 ALA HA A 142 MET HBx 1.0 1.0 6.0 2340 1232 A 158 ALA HA A 142 MET HBy 1.0 1.0 6.0 2341 1233 A 158 ALA HA A 142 MET HGx 1.0 1.0 6.0 2342 1233 A 142 MET HGy A 158 ALA HA 1.0 1.0 6.0 2343 1234 A 139 PHE HE% A 158 ALA HB% 1.0 2.5 7.5 2344 1235 A 158 ALA HB% A 192 PHE HE% 1.0 2.5 7.5 2345 1236 A 158 ALA HB% A 192 PHE HZ 1.0 1.5 6.5 2346 1237 A 158 ALA HB% A 142 MET HBx 1.0 2.0 7.0 2347 1237 A 158 ALA HB% A 142 MET HBy 1.0 2.0 7.0 2348 1238 A 172 ALA HB% A 159 LEU HDx% 1.0 4.5 7.8 2349 1238 A 159 LEU HDy% A 172 ALA HB% 1.0 4.5 7.8 2350 1239 A 169 ILE HA A 159 LEU HDx% 1.0 3.0 8.0 2351 1239 A 159 LEU HDy% A 169 ILE HA 1.0 3.0 8.0 2352 1240 A 192 PHE HE% A 159 LEU HDx% 1.0 4.0 7.3 2353 1240 A 159 LEU HDy% A 192 PHE HE% 1.0 4.0 7.3 2354 1241 A 162 LEU HA A 135 LEU HDx% 1.0 3.0 8.0 2355 1241 A 135 LEU HDy% A 162 LEU HA 1.0 3.0 8.0 2356 1242 A 195 TRP HE3 A 162 LEU HBx 1.0 1.0 6.0 2357 1242 A 162 LEU HBy A 195 TRP HE3 1.0 1.0 6.0 2358 1243 A 195 TRP HZ3 A 162 LEU HBx 1.0 1.0 6.0 2359 1243 A 162 LEU HBy A 195 TRP HZ3 1.0 1.0 6.0 2360 1244 A 192 PHE HZ A 162 LEU HBx 1.0 1.0 6.0 2361 1244 A 162 LEU HBy A 192 PHE HZ 1.0 1.0 6.0 2362 1245 A 135 LEU HG A 162 LEU HDx% 1.0 3.0 8.0 2363 1245 A 135 LEU HG A 162 LEU HDy% 1.0 3.0 8.0 2364 1246 A 168 ASP HA A 162 LEU HDx% 1.0 3.0 8.0 2365 1246 A 162 LEU HDy% A 168 ASP HA 1.0 3.0 8.0 2366 1247 A 192 PHE HZ A 162 LEU HDx% 1.0 3.0 6.3 2367 1247 A 162 LEU HDy% A 192 PHE HZ 1.0 3.0 6.3 2368 1248 A 192 PHE HE% A 162 LEU HDx% 1.0 4.0 9.0 2369 1248 A 162 LEU HDy% A 192 PHE HE% 1.0 4.0 9.0 2370 1249 A 139 PHE HZ A 162 LEU HDx% 1.0 3.0 6.3 2371 1249 A 139 PHE HZ A 162 LEU HDy% 1.0 3.0 6.3 2372 1250 A 195 TRP HE3 A 162 LEU HDx% 1.0 3.0 6.3 2373 1250 A 162 LEU HDy% A 195 TRP HE3 1.0 3.0 6.3 2374 1251 A 163 LYS HA A 168 ASP HA 1.0 0.0 3.3 2375 1252 A 166 GLY HAx A 199 LYS HDx 1.0 2.0 7.0 2376 1252 A 166 GLY HAy A 199 LYS HDx 1.0 2.0 7.0 2377 1252 A 199 LYS HDy A 166 GLY HAx 1.0 2.0 7.0 2378 1252 A 166 GLY HAy A 199 LYS HDy 1.0 2.0 7.0 2379 1253 A 166 GLY HAy A 199 LYS HGx 1.0 2.0 7.0 2380 1253 A 166 GLY HAx A 199 LYS HGx 1.0 2.0 7.0 2381 1253 A 199 LYS HGy A 166 GLY HAx 1.0 2.0 7.0 2382 1253 A 199 LYS HGy A 166 GLY HAy 1.0 2.0 7.0 2383 1254 A 166 GLY HAx A 199 LYS HEx 1.0 2.0 5.3 2384 1254 A 166 GLY HAy A 199 LYS HEx 1.0 2.0 5.3 2385 1254 A 199 LYS HEy A 166 GLY HAx 1.0 2.0 5.3 2386 1254 A 199 LYS HEy A 166 GLY HAy 1.0 2.0 5.3 2387 1255 A 167 VAL HB A 199 LYS HBx 1.0 1.0 6.0 2388 1255 A 167 VAL HB A 199 LYS HBy 1.0 1.0 6.0 2389 1256 A 195 TRP HH2 A 167 VAL HGx% 1.0 3.0 8.0 2390 1256 A 167 VAL HGy% A 195 TRP HH2 1.0 3.0 8.0 2391 1257 A 195 TRP HE3 A 167 VAL HGx% 1.0 3.0 6.3 2392 1257 A 167 VAL HGy% A 195 TRP HE3 1.0 3.0 6.3 2393 1258 A 196 ALA HB% A 167 VAL HGx% 1.0 4.5 7.8 2394 1258 A 167 VAL HGy% A 196 ALA HB% 1.0 4.5 7.8 2395 1259 A 163 LYS HBx A 168 ASP HBx 1.0 2.0 7.0 2396 1259 A 163 LYS HBy A 168 ASP HBx 1.0 2.0 7.0 2397 1259 A 168 ASP HBy A 163 LYS HBx 1.0 2.0 7.0 2398 1259 A 163 LYS HBy A 168 ASP HBy 1.0 2.0 7.0 2399 1260 A 163 LYS HGy A 168 ASP HBx 1.0 2.0 7.0 2400 1260 A 163 LYS HGx A 168 ASP HBx 1.0 2.0 7.0 2401 1260 A 168 ASP HBy A 163 LYS HGx 1.0 2.0 7.0 2402 1260 A 163 LYS HGy A 168 ASP HBy 1.0 2.0 7.0 2403 1261 A 169 ILE HB A 159 LEU HDx% 1.0 3.0 6.3 2404 1261 A 159 LEU HDy% A 169 ILE HB 1.0 3.0 6.3 2405 1262 A 159 LEU HA A 169 ILE HD1% 1.0 1.5 6.5 2406 1263 A 169 ILE HD1% A 159 LEU HDx% 1.0 4.5 9.5 2407 1263 A 159 LEU HDy% A 169 ILE HD1% 1.0 4.5 9.5 2408 1264 A 195 TRP HZ3 A 169 ILE HD1% 1.0 1.5 4.8 2409 1265 A 195 TRP HE3 A 169 ILE HD1% 1.0 1.5 6.5 2410 1266 A 195 TRP HH2 A 169 ILE HD1% 1.0 1.5 6.5 2411 1267 A 159 LEU HDx% A 169 ILE HG1x 1.0 4.0 9.0 2412 1267 A 159 LEU HDy% A 169 ILE HG1x 1.0 4.0 9.0 2413 1267 A 169 ILE HG1y A 159 LEU HDx% 1.0 4.0 9.0 2414 1267 A 159 LEU HDy% A 169 ILE HG1y 1.0 4.0 9.0 2415 1268 A 195 TRP HH2 A 169 ILE HG1x 1.0 1.0 6.0 2416 1268 A 195 TRP HH2 A 169 ILE HG1y 1.0 1.0 6.0 2417 1269 A 195 TRP HZ3 A 169 ILE HG1x 1.0 1.0 6.0 2418 1269 A 195 TRP HZ3 A 169 ILE HG1y 1.0 1.0 6.0 2419 1270 A 169 ILE HG2% A 159 LEU HDx% 1.0 4.5 9.5 2420 1270 A 159 LEU HDy% A 169 ILE HG2% 1.0 4.5 9.5 2421 1271 A 169 ILE HG2% A 175 VAL HGy% 1.0 4.5 9.5 2422 1271 A 169 ILE HG2% A 175 VAL HGx% 1.0 4.5 9.5 2423 1272 A 169 ILE HG2% A 195 TRP HE3 1.0 1.5 6.5 2424 1273 A 169 ILE HG2% A 195 TRP HZ3 1.0 1.5 6.5 2425 1274 A 169 ILE HG2% A 195 TRP HH2 1.0 1.5 6.5 2426 1275 A 155 PHE HZ A 169 ILE HG2% 1.0 1.5 6.5 2427 1276 A 171 ASP HA A 159 LEU HDx% 1.0 3.0 8.0 2428 1276 A 159 LEU HDy% A 171 ASP HA 1.0 3.0 8.0 2429 1277 A 172 ALA HA A 159 LEU HDx% 1.0 3.0 8.0 2430 1277 A 159 LEU HDy% A 172 ALA HA 1.0 3.0 8.0 2431 1278 A 172 ALA HB% A 156 LYS HEx 1.0 2.0 7.0 2432 1278 A 172 ALA HB% A 156 LYS HEy 1.0 2.0 7.0 2433 1279 A 172 ALA HB% A 159 LEU HDx% 1.0 4.5 7.8 2434 1279 A 159 LEU HDy% A 172 ALA HB% 1.0 4.5 7.8 2435 1280 A 155 PHE HE% A 172 ALA HB% 1.0 2.5 5.8 2436 1281 A 155 PHE HZ A 172 ALA HB% 1.0 1.5 4.8 2437 1282 A 155 PHE HD% A 172 ALA HB% 1.0 1.5 6.5 2438 1283 A 173 THR HA A 159 LEU HDx% 1.0 3.0 8.0 2439 1283 A 159 LEU HDy% A 173 THR HA 1.0 3.0 8.0 2440 1284 A 173 THR HB A 159 LEU HDx% 1.0 3.0 8.0 2441 1284 A 159 LEU HDy% A 173 THR HB 1.0 3.0 8.0 2442 1285 A 155 PHE HD% A 173 THR HG2% 1.0 2.5 7.5 2443 1285 A 155 PHE HD% A 173 THR HG1 1.0 2.5 7.5 2444 1286 A 155 PHE HE% A 173 THR HG2% 1.0 2.5 7.5 2445 1286 A 155 PHE HE% A 173 THR HG1 1.0 2.5 7.5 2446 1287 A 155 PHE HZ A 173 THR HG2% 1.0 1.5 6.5 2447 1287 A 155 PHE HZ A 173 THR HG1 1.0 1.5 6.5 2448 1288 A 192 PHE HD% A 175 VAL HGy% 1.0 1.0 6.0 2449 1288 A 175 VAL HGx% A 192 PHE HD% 1.0 1.0 6.0 2450 1289 A 195 TRP HE3 A 175 VAL HGy% 1.0 3.0 6.3 2451 1289 A 175 VAL HGx% A 195 TRP HE3 1.0 3.0 6.3 2452 1290 A 195 TRP HZ2 A 175 VAL HGy% 1.0 3.0 6.3 2453 1290 A 175 VAL HGx% A 195 TRP HZ2 1.0 3.0 6.3 2454 1291 A 195 TRP HH2 A 175 VAL HGy% 1.0 3.0 8.0 2455 1291 A 175 VAL HGx% A 195 TRP HH2 1.0 3.0 8.0 2456 1292 A 195 TRP HZ3 A 175 VAL HGy% 1.0 3.0 6.3 2457 1292 A 175 VAL HGx% A 195 TRP HZ3 1.0 3.0 6.3 2458 1293 A 179 ILE HA A 187 VAL HGx% 1.0 3.0 8.0 2459 1293 A 179 ILE HA A 187 VAL HGy% 1.0 3.0 8.0 2460 1294 A 179 ILE HB A 187 VAL HGx% 1.0 3.0 6.3 2461 1294 A 179 ILE HB A 187 VAL HGy% 1.0 3.0 6.3 2462 1295 A 192 PHE HD% A 179 ILE HG1x 1.0 2.0 7.0 2463 1295 A 192 PHE HD% A 179 ILE HG1y 1.0 2.0 7.0 2464 1296 A 195 TRP HD1 A 179 ILE HG1x 1.0 1.0 6.0 2465 1296 A 195 TRP HD1 A 179 ILE HG1y 1.0 1.0 6.0 2466 1297 A 179 ILE HG2% A 195 TRP HBx 1.0 2.5 7.5 2467 1297 A 195 TRP HBy A 179 ILE HG2% 1.0 2.5 7.5 2468 1298 A 179 ILE HG2% A 194 CYS HBx 1.0 2.5 7.5 2469 1298 A 194 CYS HBy A 179 ILE HG2% 1.0 2.5 7.5 2470 1299 A 179 ILE HG2% A 191 GLU HBx 1.0 2.5 7.5 2471 1299 A 191 GLU HBy A 179 ILE HG2% 1.0 2.5 7.5 2472 1300 A 195 TRP HA A 179 ILE HG2% 1.0 1.5 6.5 2473 1301 A 192 PHE HA A 179 ILE HG2% 1.0 1.5 6.5 2474 1302 A 179 ILE HG2% A 192 PHE HBx 1.0 2.5 7.5 2475 1302 A 192 PHE HBy A 179 ILE HG2% 1.0 2.5 7.5 2476 1303 A 195 TRP HD1 A 179 ILE HG2% 1.0 1.5 6.5 2477 1304 A 192 PHE HD% A 179 ILE HG2% 1.0 2.5 7.5 2478 1305 A 192 PHE HE% A 179 ILE HG2% 1.0 2.5 7.5 2479 1306 A 195 TRP HE3 A 179 ILE HG2% 1.0 1.5 6.5 2480 1307 A 179 ILE HG2% A 187 VAL HGx% 1.0 4.5 7.8 2481 1307 A 187 VAL HGy% A 179 ILE HG2% 1.0 4.5 7.8 2482 1308 A 179 ILE HD1% A 192 PHE HD% 1.0 2.5 5.8 2483 1309 A 179 ILE HD1% A 195 TRP HE3 1.0 1.5 6.5 2484 1310 A 179 ILE HD1% A 195 TRP HD1 1.0 1.5 4.8 2485 1311 A 179 ILE HD1% A 191 GLU HBy 1.0 1.5 6.5 2486 1311 A 179 ILE HD1% A 191 GLU HBx 1.0 1.5 6.5 2487 1312 A 179 ILE HD1% A 195 TRP HBy 1.0 2.5 7.5 2488 1312 A 179 ILE HD1% A 195 TRP HBx 1.0 2.5 7.5 2489 1313 A 179 ILE HD1% A 194 CYS HBy 1.0 2.5 7.5 2490 1313 A 179 ILE HD1% A 194 CYS HBx 1.0 2.5 7.5 2491 1314 A 180 ASP HA A 187 VAL HGx% 1.0 3.0 6.3 2492 1314 A 180 ASP HA A 187 VAL HGy% 1.0 3.0 6.3 2493 1315 A 180 ASP HBx A 187 VAL HGx% 1.0 4.0 9.0 2494 1315 A 180 ASP HBy A 187 VAL HGx% 1.0 4.0 9.0 2495 1315 A 187 VAL HGy% A 180 ASP HBx 1.0 4.0 9.0 2496 1315 A 180 ASP HBy A 187 VAL HGy% 1.0 4.0 9.0 2497 1316 A 176 PHE HD% A 185 GLY HAy 1.0 2.0 7.0 2498 1316 A 185 GLY HAx A 176 PHE HD% 1.0 2.0 7.0 2499 1317 A 176 PHE HE% A 185 GLY HAy 1.0 2.0 7.0 2500 1317 A 176 PHE HE% A 185 GLY HAx 1.0 2.0 7.0 2501 1318 A 176 PHE HZ A 185 GLY HAy 1.0 1.0 6.0 2502 1318 A 176 PHE HZ A 185 GLY HAx 1.0 1.0 6.0 2503 1319 A 186 VAL HA A 176 PHE HD% 1.0 1.0 6.0 2504 1320 A 176 PHE HE% A 186 VAL HA 1.0 1.0 6.0 2505 1321 A 186 VAL HB A 149 LEU HBx 1.0 1.0 6.0 2506 1321 A 186 VAL HB A 149 LEU HBy 1.0 1.0 6.0 2507 1322 A 150 LEU HA A 186 VAL HB 1.0 0.0 5.0 2508 1323 A 149 LEU HBy A 186 VAL HGx% 1.0 4.0 7.3 2509 1323 A 149 LEU HBx A 186 VAL HGx% 1.0 4.0 7.3 2510 1323 A 186 VAL HGy% A 149 LEU HBx 1.0 4.0 7.3 2511 1323 A 186 VAL HGy% A 149 LEU HBy 1.0 4.0 7.3 2512 1324 A 176 PHE HD% A 186 VAL HGx% 1.0 4.0 9.0 2513 1324 A 186 VAL HGy% A 176 PHE HD% 1.0 4.0 9.0 2514 1325 A 176 PHE HE% A 186 VAL HGx% 1.0 4.0 9.0 2515 1325 A 176 PHE HE% A 186 VAL HGy% 1.0 4.0 9.0 2516 1326 A 176 PHE HZ A 186 VAL HGx% 1.0 3.0 8.0 2517 1326 A 176 PHE HZ A 186 VAL HGy% 1.0 3.0 8.0 2518 1327 A 187 VAL HB A 191 GLU HBx 1.0 1.0 6.0 2519 1327 A 187 VAL HB A 191 GLU HBy 1.0 1.0 6.0 2520 1328 A 179 ILE HD1% A 187 VAL HGy% 1.0 4.5 7.8 2521 1328 A 179 ILE HD1% A 187 VAL HGx% 1.0 4.5 7.8 2522 1329 A 179 ILE HB A 187 VAL HGx% 1.0 3.0 8.0 2523 1329 A 179 ILE HB A 187 VAL HGy% 1.0 3.0 8.0 2524 1330 A 179 ILE HA A 187 VAL HGx% 1.0 3.0 8.0 2525 1330 A 179 ILE HA A 187 VAL HGy% 1.0 3.0 8.0 2526 1331 A 180 ASP HA A 187 VAL HGx% 1.0 3.0 8.0 2527 1331 A 180 ASP HA A 187 VAL HGy% 1.0 3.0 8.0 2528 1332 A 192 PHE HA A 187 VAL HGx% 1.0 3.0 8.0 2529 1332 A 187 VAL HGy% A 192 PHE HA 1.0 3.0 8.0 2530 1333 A 191 GLU HA A 187 VAL HGx% 1.0 3.0 8.0 2531 1333 A 187 VAL HGy% A 191 GLU HA 1.0 3.0 8.0 2532 1334 A 187 VAL HGx% A 192 PHE HBx 1.0 4.0 9.0 2533 1334 A 187 VAL HGy% A 192 PHE HBx 1.0 4.0 9.0 2534 1334 A 192 PHE HBy A 187 VAL HGx% 1.0 4.0 9.0 2535 1334 A 187 VAL HGy% A 192 PHE HBy 1.0 4.0 9.0 2536 1335 A 182 ASN HBy A 187 VAL HGx% 1.0 4.0 9.0 2537 1335 A 182 ASN HBx A 187 VAL HGx% 1.0 4.0 9.0 2538 1335 A 187 VAL HGy% A 182 ASN HBx 1.0 4.0 9.0 2539 1335 A 187 VAL HGy% A 182 ASN HBy 1.0 4.0 9.0 2540 1336 A 150 LEU HBy A 187 VAL HGx% 1.0 4.0 7.3 2541 1336 A 187 VAL HGy% A 150 LEU HBx 1.0 4.0 7.3 2542 1336 A 150 LEU HBy A 187 VAL HGy% 1.0 4.0 7.3 2543 1336 A 150 LEU HBx A 187 VAL HGx% 1.0 4.0 7.3 2544 1337 A 176 PHE HD% A 187 VAL HGx% 1.0 4.0 9.0 2545 1337 A 187 VAL HGy% A 176 PHE HD% 1.0 4.0 9.0 2546 1338 A 176 PHE HE% A 187 VAL HGx% 1.0 4.0 9.0 2547 1338 A 176 PHE HE% A 187 VAL HGy% 1.0 4.0 9.0 2548 1339 A 192 PHE HE% A 187 VAL HGx% 1.0 4.0 9.0 2549 1339 A 187 VAL HGy% A 192 PHE HE% 1.0 4.0 9.0 2550 1340 A 188 THR HA A 149 LEU HDx% 1.0 3.0 6.3 2551 1340 A 149 LEU HDy% A 188 THR HA 1.0 3.0 6.3 2552 1341 A 188 THR HB A 149 LEU HDx% 1.0 3.0 6.3 2553 1341 A 149 LEU HDy% A 188 THR HB 1.0 3.0 6.3 2554 1342 A 188 THR HG2% A 149 LEU HDx% 1.0 4.5 7.8 2555 1342 A 188 THR HG2% A 149 LEU HDy% 1.0 4.5 7.8 2556 1343 A 188 THR HG2% A 149 LEU HG 1.0 1.5 6.5 2557 1344 A 189 PHE HA A 150 LEU HDx% 1.0 3.0 8.0 2558 1344 A 150 LEU HDy% A 189 PHE HA 1.0 3.0 8.0 2559 1345 A 179 ILE HD1% A 192 PHE HA 1.0 1.5 4.8 2560 1346 A 192 PHE HA A 179 ILE HG2% 1.0 1.5 4.8 2561 1347 A 192 PHE HA A 179 ILE HG1x 1.0 1.0 6.0 2562 1347 A 192 PHE HA A 179 ILE HG1y 1.0 1.0 6.0 2563 1348 A 135 LEU HDx% A 193 SER HBx 1.0 4.0 9.0 2564 1348 A 135 LEU HDy% A 193 SER HBx 1.0 4.0 9.0 2565 1348 A 193 SER HBy A 135 LEU HDx% 1.0 4.0 9.0 2566 1348 A 135 LEU HDy% A 193 SER HBy 1.0 4.0 9.0 2567 1349 A 128 TYR HD% A 194 CYS HA 1.0 1.0 6.0 2568 1350 A 128 TYR HE% A 194 CYS HA 1.0 1.0 6.0 2569 1351 A 132 ILE HD1% A 194 CYS HA 1.0 1.5 4.8 2570 1352 A 132 ILE HD1% A 194 CYS HBx 1.0 2.5 7.5 2571 1352 A 132 ILE HD1% A 194 CYS HBy 1.0 2.5 7.5 2572 1353 A 179 ILE HD1% A 195 TRP HA 1.0 1.5 6.5 2573 1354 A 179 ILE HD1% A 195 TRP HBy 1.0 2.5 7.5 2574 1354 A 179 ILE HD1% A 195 TRP HBx 1.0 2.5 7.5 2575 1355 A 179 ILE HG2% A 195 TRP HBx 1.0 2.0 7.0 2576 1355 A 195 TRP HBy A 179 ILE HG2% 1.0 2.0 7.0 2577 1356 A 196 ALA HA A 167 VAL HGx% 1.0 3.0 6.3 2578 1356 A 167 VAL HGy% A 196 ALA HA 1.0 3.0 6.3 2579 1357 A 196 ALA HA A 135 LEU HDx% 1.0 3.0 8.0 2580 1357 A 135 LEU HDy% A 196 ALA HA 1.0 3.0 8.0 2581 1358 A 196 ALA HB% A 135 LEU HDx% 1.0 4.5 7.8 2582 1358 A 135 LEU HDy% A 196 ALA HB% 1.0 4.5 7.8 2583 1359 A 197 VAL HA A 131 ASP HBy 1.0 1.0 6.0 2584 1359 A 131 ASP HBx A 197 VAL HA 1.0 1.0 6.0 2585 1360 A 197 VAL HA A 165 TRP HH2 1.0 0.0 5.0 2586 1361 A 197 VAL HA A 165 TRP HZ2 1.0 0.0 5.0 2587 1362 A 131 ASP HA A 197 VAL HGx% 1.0 3.0 8.0 2588 1362 A 131 ASP HA A 197 VAL HGy% 1.0 3.0 8.0 2589 1363 A 132 ILE HG2% A 197 VAL HGx% 1.0 4.5 9.5 2590 1363 A 132 ILE HG2% A 197 VAL HGy% 1.0 4.5 9.5 2591 1364 A 132 ILE HG1x A 197 VAL HGx% 1.0 4.0 9.0 2592 1364 A 197 VAL HGy% A 132 ILE HG1x 1.0 4.0 9.0 2593 1364 A 132 ILE HG1y A 197 VAL HGy% 1.0 4.0 9.0 2594 1364 A 132 ILE HG1y A 197 VAL HGx% 1.0 4.0 9.0 2595 1365 A 132 ILE HD1% A 197 VAL HGx% 1.0 4.5 7.8 2596 1365 A 132 ILE HD1% A 197 VAL HGy% 1.0 4.5 7.8 2597 1366 A 128 TYR HE% A 197 VAL HGx% 1.0 4.0 9.0 2598 1366 A 128 TYR HE% A 197 VAL HGy% 1.0 4.0 9.0 2599 1367 A 128 TYR HD% A 197 VAL HGx% 1.0 4.0 9.0 2600 1367 A 128 TYR HD% A 197 VAL HGy% 1.0 4.0 9.0 2601 1368 A 128 TYR HBx A 197 VAL HGx% 1.0 4.0 9.0 2602 1368 A 128 TYR HBy A 197 VAL HGx% 1.0 4.0 9.0 2603 1368 A 197 VAL HGy% A 128 TYR HBx 1.0 4.0 9.0 2604 1368 A 128 TYR HBy A 197 VAL HGy% 1.0 4.0 9.0 2605 1369 A 131 ASP HBx A 197 VAL HGx% 1.0 4.0 9.0 2606 1369 A 131 ASP HBy A 197 VAL HGx% 1.0 4.0 9.0 2607 1369 A 197 VAL HGy% A 131 ASP HBy 1.0 4.0 9.0 2608 1369 A 131 ASP HBx A 197 VAL HGy% 1.0 4.0 9.0 2609 1370 A 128 TYR HD% A 201 LEU HDx% 1.0 4.0 9.0 2610 1370 A 128 TYR HD% A 201 LEU HDy% 1.0 4.0 9.0 2611 1371 A 128 TYR HE% A 201 LEU HDx% 1.0 4.0 9.0 2612 1371 A 128 TYR HE% A 201 LEU HDy% 1.0 4.0 9.0 2613 1372 A 165 TRP HZ2 A 200 LYS HDx 1.0 1.0 6.0 2614 1372 A 200 LYS HDy A 165 TRP HZ2 1.0 1.0 6.0 2615 1373 A 202 GLN HA A 104 LEU HDx% 1.0 3.0 8.0 2616 1373 A 104 LEU HDy% A 202 GLN HA 1.0 3.0 8.0 2617 1374 A 104 LEU HDx% A 202 GLN HGy 1.0 4.0 9.0 2618 1374 A 104 LEU HDy% A 202 GLN HGy 1.0 4.0 9.0 2619 1374 A 202 GLN HGx A 104 LEU HDx% 1.0 4.0 9.0 2620 1374 A 104 LEU HDy% A 202 GLN HGx 1.0 4.0 9.0 2621 1375 A 124 LEU HDy% A 205 GLY HAx 1.0 4.0 9.0 2622 1375 A 205 GLY HAy A 124 LEU HDx% 1.0 4.0 9.0 2623 1375 A 124 LEU HDy% A 205 GLY HAy 1.0 4.0 9.0 2624 1375 A 124 LEU HDx% A 205 GLY HAx 1.0 4.0 9.0 2625 1376 A 124 LEU HDy% A 207 PRO HDx 1.0 4.0 9.0 2626 1376 A 124 LEU HDx% A 207 PRO HDx 1.0 4.0 9.0 2627 1376 A 207 PRO HDy A 124 LEU HDx% 1.0 4.0 9.0 2628 1376 A 124 LEU HDy% A 207 PRO HDy 1.0 4.0 9.0 2629 1377 A 7 LYS H A 6 SER HA 1.0 0.0 5.0 2630 1378 A 7 LYS H A 6 SER HBx 1.0 1.0 6.0 2631 1378 A 7 LYS H A 6 SER HBy 1.0 1.0 6.0 2632 1379 A 8 ASP H A 7 LYS HA 1.0 0.0 5.0 2633 1380 A 9 THR H A 8 ASP HBx 1.0 1.0 6.0 2634 1380 A 9 THR H A 8 ASP HBy 1.0 1.0 6.0 2635 1381 A 10 THR H A 11 ASN H 1.0 0.0 5.0 2636 1382 A 10 THR H A 9 THR HA 1.0 0.0 5.0 2637 1383 A 10 THR H A 9 THR HB 1.0 0.0 5.0 2638 1384 A 14 ASP H A 13 LYS HA 1.0 0.0 3.5 2639 1385 A 15 GLY H A 14 ASP HA 1.0 0.0 5.0 2640 1386 A 15 GLY H A 14 ASP HBx 1.0 1.0 6.0 2641 1386 A 15 GLY H A 14 ASP HBy 1.0 1.0 6.0 2642 1387 A 16 ALA H A 15 GLY HAx 1.0 1.0 4.5 2643 1387 A 16 ALA H A 15 GLY HAy 1.0 1.0 4.5 2644 1388 A 20 GLY H A 19 LYS HA 1.0 0.0 5.0 2645 1389 A 24 GLY H A 25 LYS H 1.0 0.0 5.0 2646 1390 A 25 LYS H A 24 GLY HAx 1.0 1.0 6.0 2647 1390 A 25 LYS H A 24 GLY HAy 1.0 1.0 6.0 2648 1391 A 25 LYS H A 26 THR H 1.0 0.0 5.0 2649 1392 A 26 THR H A 27 THR H 1.0 0.0 5.0 2650 1393 A 26 THR H A 29 ASP H 1.0 0.0 5.0 2651 1394 A 26 THR H A 29 ASP HBx 1.0 1.0 6.0 2652 1394 A 26 THR H A 29 ASP HBy 1.0 1.0 6.0 2653 1395 A 26 THR H A 25 LYS HBx 1.0 1.0 6.0 2654 1395 A 25 LYS HBy A 26 THR H 1.0 1.0 6.0 2655 1396 A 27 THR H A 28 ALA H 1.0 0.0 3.5 2656 1397 A 27 THR H A 26 THR HA 1.0 0.0 3.5 2657 1398 A 29 ASP H A 28 ALA H 1.0 0.0 3.5 2658 1399 A 26 THR H A 28 ALA H 1.0 0.0 5.0 2659 1400 A 28 ALA H A 26 THR HA 1.0 0.0 5.0 2660 1401 A 28 ALA H A 27 THR HA 1.0 0.0 3.5 2661 1402 A 28 ALA H A 26 THR HG2% 1.0 1.5 6.5 2662 1403 A 29 ASP H A 30 ARG H 1.0 0.0 3.5 2663 1404 A 29 ASP H A 26 THR HA 1.0 0.0 5.0 2664 1405 A 28 ALA HA A 29 ASP H 1.0 0.0 3.5 2665 1406 A 28 ALA HB% A 29 ASP H 1.0 1.5 5.0 2666 1407 A 31 LYS H A 32 VAL H 1.0 0.0 3.5 2667 1408 A 30 ARG H A 31 LYS H 1.0 0.0 3.5 2668 1409 A 30 ARG H A 32 VAL H 1.0 0.0 5.0 2669 1410 A 32 VAL H A 34 TRP H 1.0 0.0 5.0 2670 1411 A 29 ASP HA A 32 VAL H 1.0 0.0 5.0 2671 1412 A 31 LYS HA A 32 VAL H 1.0 0.0 5.0 2672 1413 A 32 VAL H A 31 LYS HBx 1.0 1.0 6.0 2673 1413 A 31 LYS HBy A 32 VAL H 1.0 1.0 6.0 2674 1414 A 33 ALA HB% A 32 VAL H 1.0 1.5 6.5 2675 1415 A 32 VAL H A 33 ALA H 1.0 0.0 3.5 2676 1416 A 34 TRP H A 33 ALA H 1.0 0.0 3.5 2677 1417 A 32 VAL HA A 33 ALA H 1.0 0.0 5.0 2678 1418 A 32 VAL HB A 33 ALA H 1.0 0.0 5.0 2679 1419 A 33 ALA H A 32 VAL HGx% 1.0 3.0 8.0 2680 1419 A 32 VAL HGy% A 33 ALA H 1.0 3.0 8.0 2681 1420 A 33 ALA H A 36 ARG HBx 1.0 1.0 6.0 2682 1420 A 36 ARG HBy A 33 ALA H 1.0 1.0 6.0 2683 1421 A 34 TRP H A 35 GLU H 1.0 0.0 3.5 2684 1422 A 34 TRP H A 36 ARG H 1.0 0.0 5.0 2685 1423 A 33 ALA HA A 34 TRP H 1.0 0.0 5.0 2686 1424 A 31 LYS HA A 34 TRP H 1.0 0.0 5.0 2687 1425 A 33 ALA HB% A 34 TRP H 1.0 1.5 6.5 2688 1426 A 34 TRP H A 32 VAL HGx% 1.0 3.0 8.0 2689 1426 A 32 VAL HGy% A 34 TRP H 1.0 3.0 8.0 2690 1427 A 34 TRP HE1 A 38 ARG HDx 1.0 1.0 4.5 2691 1427 A 38 ARG HDy A 34 TRP HE1 1.0 1.0 4.5 2692 1428 A 34 TRP HE1 A 38 ARG HBx 1.0 1.0 6.0 2693 1428 A 38 ARG HBy A 34 TRP HE1 1.0 1.0 6.0 2694 1429 A 34 TRP HE1 A 38 ARG HGy 1.0 1.0 6.0 2695 1429 A 34 TRP HE1 A 38 ARG HGx 1.0 1.0 6.0 2696 1430 A 35 GLU H A 36 ARG H 1.0 0.0 3.5 2697 1431 A 33 ALA H A 35 GLU H 1.0 0.0 5.0 2698 1432 A 35 GLU H A 37 ILE H 1.0 0.0 5.0 2699 1433 A 34 TRP HD1 A 35 GLU H 1.0 0.0 5.0 2700 1434 A 34 TRP HA A 35 GLU H 1.0 0.0 5.0 2701 1435 A 31 LYS HA A 35 GLU H 1.0 0.0 5.0 2702 1436 A 32 VAL HA A 35 GLU H 1.0 0.0 5.0 2703 1437 A 36 ARG H A 37 ILE H 1.0 0.0 3.5 2704 1438 A 36 ARG H A 38 ARG H 1.0 0.0 5.0 2705 1439 A 34 TRP HA A 36 ARG H 1.0 0.0 5.0 2706 1440 A 32 VAL HA A 36 ARG H 1.0 0.0 5.0 2707 1441 A 35 GLU HA A 36 ARG H 1.0 0.0 3.5 2708 1442 A 37 ILE HA A 36 ARG H 1.0 0.0 5.0 2709 1443 A 36 ARG H A 35 GLU HGx 1.0 1.0 6.0 2710 1443 A 35 GLU HGy A 36 ARG H 1.0 1.0 6.0 2711 1444 A 33 ALA HB% A 36 ARG H 1.0 1.5 6.5 2712 1445 A 37 ILE HG2% A 36 ARG H 1.0 1.5 6.5 2713 1446 A 37 ILE H A 38 ARG H 1.0 0.0 3.5 2714 1447 A 37 ILE H A 39 CYS H 1.0 0.0 5.0 2715 1448 A 34 TRP HA A 37 ILE H 1.0 0.0 5.0 2716 1449 A 36 ARG HA A 37 ILE H 1.0 0.0 3.5 2717 1450 A 35 GLU HA A 37 ILE H 1.0 0.0 5.0 2718 1451 A 37 ILE H A 35 GLU HBx 1.0 1.0 6.0 2719 1451 A 35 GLU HBy A 37 ILE H 1.0 1.0 6.0 2720 1452 A 37 ILE H A 38 ARG HBx 1.0 1.0 6.0 2721 1452 A 38 ARG HBy A 37 ILE H 1.0 1.0 6.0 2722 1453 A 38 ARG H A 39 CYS H 1.0 0.0 3.5 2723 1454 A 38 ARG H A 40 ALA H 1.0 0.0 5.0 2724 1455 A 34 TRP HA A 38 ARG H 1.0 0.0 5.0 2725 1456 A 35 GLU HA A 38 ARG H 1.0 0.0 5.0 2726 1457 A 38 ARG H A 35 GLU HBx 1.0 1.0 6.0 2727 1457 A 35 GLU HBy A 38 ARG H 1.0 1.0 6.0 2728 1458 A 37 ILE HB A 38 ARG H 1.0 0.0 5.0 2729 1459 A 37 ILE HG2% A 38 ARG H 1.0 1.5 5.0 2730 1460 A 34 TRP HZ3 A 38 ARG H 1.0 0.0 3.5 2731 1461 A 34 TRP HE3 A 38 ARG H 1.0 0.0 3.5 2732 1462 A 34 TRP HH2 A 38 ARG H 1.0 0.0 5.0 2733 1463 A 39 CYS H A 40 ALA H 1.0 0.0 3.5 2734 1464 A 39 CYS H A 41 ILE H 1.0 0.0 5.0 2735 1465 A 38 ARG HA A 39 CYS H 1.0 0.0 3.5 2736 1466 A 37 ILE HA A 39 CYS H 1.0 0.0 5.0 2737 1467 A 36 ARG HA A 39 CYS H 1.0 0.0 5.0 2738 1468 A 37 ILE HB A 39 CYS H 1.0 0.0 5.0 2739 1469 A 39 CYS H A 38 ARG HBx 1.0 1.0 6.0 2740 1469 A 38 ARG HBy A 39 CYS H 1.0 1.0 6.0 2741 1470 A 40 ALA HB% A 39 CYS H 1.0 1.5 6.5 2742 1471 A 37 ILE HG2% A 39 CYS H 1.0 1.5 6.5 2743 1472 A 40 ALA H A 41 ILE H 1.0 0.0 3.5 2744 1473 A 37 ILE H A 40 ALA H 1.0 0.0 5.0 2745 1474 A 40 ALA H A 39 CYS HA 1.0 0.0 3.5 2746 1475 A 40 ALA H A 39 CYS HBx 1.0 1.0 6.0 2747 1475 A 39 CYS HBy A 40 ALA H 1.0 1.0 6.0 2748 1476 A 38 ARG HA A 40 ALA H 1.0 0.0 5.0 2749 1477 A 40 ALA H A 38 ARG HBx 1.0 1.0 6.0 2750 1477 A 38 ARG HBy A 40 ALA H 1.0 1.0 6.0 2751 1478 A 37 ILE HA A 40 ALA H 1.0 0.0 5.0 2752 1479 A 40 ALA H A 37 ILE HG1x 1.0 1.0 6.0 2753 1479 A 40 ALA H A 37 ILE HG1y 1.0 1.0 6.0 2754 1480 A 37 ILE HG2% A 40 ALA H 1.0 1.5 6.5 2755 1481 A 37 ILE HA A 41 ILE H 1.0 0.0 5.0 2756 1482 A 37 ILE HG2% A 41 ILE H 1.0 1.5 6.5 2757 1483 A 38 ARG HA A 41 ILE H 1.0 0.0 5.0 2758 1484 A 41 ILE H A 39 CYS HBx 1.0 1.0 6.0 2759 1484 A 39 CYS HBy A 41 ILE H 1.0 1.0 6.0 2760 1485 A 40 ALA HB% A 41 ILE H 1.0 1.5 5.0 2761 1486 A 41 ILE H A 38 ARG HBx 1.0 1.0 6.0 2762 1486 A 38 ARG HBy A 41 ILE H 1.0 1.0 6.0 2763 1487 A 43 ARG H A 44 ASP H 1.0 0.0 5.0 2764 1488 A 42 PRO HA A 43 ARG H 1.0 0.0 3.3 2765 1489 A 43 ARG H A 42 PRO HBx 1.0 1.0 6.0 2766 1489 A 43 ARG H A 42 PRO HBy 1.0 1.0 6.0 2767 1490 A 41 ILE HG2% A 43 ARG H 1.0 1.5 6.5 2768 1491 A 43 ARG H A 44 ASP HBx 1.0 1.0 6.0 2769 1491 A 44 ASP HBy A 43 ARG H 1.0 1.0 6.0 2770 1492 A 44 ASP H A 45 LYS H 1.0 0.0 5.0 2771 1493 A 43 ARG HA A 44 ASP H 1.0 0.0 3.5 2772 1494 A 45 LYS H A 44 ASP HA 1.0 0.0 2.9 2773 1495 A 45 LYS H A 46 ASP H 1.0 0.0 3.5 2774 1496 A 45 LYS H A 44 ASP HBx 1.0 1.0 6.0 2775 1496 A 44 ASP HBy A 45 LYS H 1.0 1.0 6.0 2776 1497 A 46 ASP H A 47 ALA H 1.0 0.0 5.0 2777 1498 A 46 ASP H A 48 GLU H 1.0 0.0 5.0 2778 1499 A 46 ASP H A 45 LYS HBx 1.0 1.0 6.0 2779 1499 A 46 ASP H A 45 LYS HBy 1.0 1.0 6.0 2780 1500 A 46 ASP H A 45 LYS HGx 1.0 1.0 6.0 2781 1500 A 46 ASP H A 45 LYS HGy 1.0 1.0 6.0 2782 1501 A 47 ALA H A 48 GLU H 1.0 0.0 3.5 2783 1502 A 47 ALA H A 46 ASP HBx 1.0 1.0 6.0 2784 1502 A 47 ALA H A 46 ASP HBy 1.0 1.0 6.0 2785 1503 A 48 GLU H A 50 LYS H 1.0 0.0 5.0 2786 1504 A 48 GLU H A 46 ASP HA 1.0 0.0 5.0 2787 1505 A 48 GLU H A 46 ASP HBx 1.0 1.0 6.0 2788 1505 A 48 GLU H A 46 ASP HBy 1.0 1.0 6.0 2789 1506 A 48 GLU H A 47 ALA HB% 1.0 1.5 6.5 2790 1507 A 50 LYS H A 51 SER H 1.0 0.0 3.5 2791 1508 A 51 SER H A 52 ARG H 1.0 0.0 3.5 2792 1509 A 51 SER H A 49 SER HBx 1.0 1.0 6.0 2793 1509 A 49 SER HBy A 51 SER H 1.0 1.0 6.0 2794 1510 A 51 SER H A 50 LYS HBx 1.0 1.0 6.0 2795 1510 A 50 LYS HBy A 51 SER H 1.0 1.0 6.0 2796 1511 A 51 SER H A 50 LYS HDx 1.0 1.0 6.0 2797 1511 A 50 LYS HDy A 51 SER H 1.0 1.0 6.0 2798 1512 A 51 SER H A 50 LYS HGx 1.0 1.0 6.0 2799 1512 A 51 SER H A 50 LYS HGy 1.0 1.0 6.0 2800 1513 A 54 ILE HD1% A 51 SER H 1.0 1.5 6.5 2801 1514 A 54 ILE H A 53 ARG H 1.0 0.0 3.5 2802 1515 A 54 ILE H A 55 GLU H 1.0 0.0 3.5 2803 1516 A 55 GLU H A 56 LEU H 1.0 0.0 3.5 2804 1517 A 54 ILE HA A 55 GLU H 1.0 0.0 5.0 2805 1518 A 54 ILE HB A 55 GLU H 1.0 0.0 5.0 2806 1519 A 54 ILE HG2% A 55 GLU H 1.0 1.5 6.5 2807 1520 A 58 LYS H A 57 PHE H 1.0 0.0 3.5 2808 1521 A 57 PHE HD% A 58 LYS H 1.0 1.0 6.0 2809 1522 A 57 PHE HE% A 58 LYS H 1.0 1.0 6.0 2810 1523 A 54 ILE HA A 58 LYS H 1.0 0.0 5.0 2811 1524 A 57 PHE HA A 58 LYS H 1.0 0.0 5.0 2812 1525 A 59 GLN H A 60 PHE H 1.0 0.0 3.5 2813 1526 A 59 GLN H A 61 ASP H 1.0 0.0 5.0 2814 1527 A 60 PHE HD% A 59 GLN H 1.0 1.0 6.0 2815 1528 A 56 LEU HA A 59 GLN H 1.0 0.0 5.0 2816 1529 A 60 PHE H A 61 ASP H 1.0 0.0 3.5 2817 1530 A 57 PHE HA A 60 PHE H 1.0 0.0 5.0 2818 1531 A 59 GLN HA A 60 PHE H 1.0 0.0 5.0 2819 1532 A 61 ASP H A 62 THR H 1.0 0.0 5.0 2820 1533 A 57 PHE HA A 61 ASP H 1.0 0.0 5.0 2821 1534 A 57 PHE HD% A 61 ASP H 1.0 1.0 6.0 2822 1535 A 57 PHE HE% A 61 ASP H 1.0 1.0 6.0 2823 1536 A 59 GLN HA A 61 ASP H 1.0 0.0 5.0 2824 1537 A 62 THR H A 63 ASN H 1.0 0.0 3.5 2825 1538 A 62 THR H A 64 GLY H 1.0 0.0 5.0 2826 1539 A 61 ASP HA A 62 THR H 1.0 0.0 2.9 2827 1540 A 62 THR H A 61 ASP HBx 1.0 1.0 6.0 2828 1540 A 61 ASP HBy A 62 THR H 1.0 1.0 6.0 2829 1541 A 61 ASP H A 63 ASN H 1.0 0.0 5.0 2830 1542 A 63 ASN H A 64 GLY H 1.0 0.0 3.5 2831 1543 A 61 ASP HA A 63 ASN H 1.0 0.0 5.0 2832 1544 A 63 ASN H A 62 THR HA 1.0 0.0 3.5 2833 1545 A 64 GLY H A 66 GLY H 1.0 0.0 5.0 2834 1546 A 64 GLY H A 65 THR H 1.0 0.0 3.5 2835 1547 A 64 GLY H A 63 ASN HA 1.0 0.0 3.5 2836 1548 A 64 GLY H A 63 ASN HBx 1.0 1.0 6.0 2837 1548 A 63 ASN HBy A 64 GLY H 1.0 1.0 6.0 2838 1549 A 65 THR H A 67 LYS H 1.0 0.0 5.0 2839 1550 A 66 GLY H A 65 THR H 1.0 0.0 3.5 2840 1551 A 65 THR H A 64 GLY HAx 1.0 1.0 4.5 2841 1551 A 65 THR H A 64 GLY HAy 1.0 1.0 4.5 2842 1552 A 65 THR H A 63 ASN HBx 1.0 1.0 6.0 2843 1552 A 63 ASN HBy A 65 THR H 1.0 1.0 6.0 2844 1553 A 66 GLY H A 67 LYS H 1.0 0.0 5.0 2845 1554 A 66 GLY H A 68 LEU H 1.0 0.0 5.0 2846 1555 A 66 GLY H A 64 GLY HAx 1.0 1.0 6.0 2847 1555 A 66 GLY H A 64 GLY HAy 1.0 1.0 6.0 2848 1556 A 66 GLY H A 65 THR HG2% 1.0 1.5 5.0 2849 1556 A 66 GLY H A 65 THR HG1 1.0 1.5 5.0 2850 1557 A 67 LYS H A 68 LEU H 1.0 0.0 5.0 2851 1558 A 67 LYS H A 66 GLY HAx 1.0 1.0 4.5 2852 1558 A 66 GLY HAy A 67 LYS H 1.0 1.0 4.5 2853 1559 A 67 LYS H A 68 LEU HDx% 1.0 3.0 8.0 2854 1559 A 68 LEU HDy% A 67 LYS H 1.0 3.0 8.0 2855 1560 A 68 LEU H A 69 GLY H 1.0 0.0 5.0 2856 1561 A 67 LYS HA A 68 LEU H 1.0 0.0 3.5 2857 1562 A 69 GLY H A 70 PHE H 1.0 0.0 5.0 2858 1563 A 69 GLY H A 72 GLU H 1.0 0.0 5.0 2859 1564 A 69 GLY H A 73 VAL H 1.0 0.0 5.0 2860 1565 A 68 LEU HA A 69 GLY H 1.0 0.0 3.5 2861 1566 A 69 GLY H A 68 LEU HBx 1.0 1.0 4.5 2862 1566 A 68 LEU HBy A 69 GLY H 1.0 1.0 4.5 2863 1567 A 70 PHE H A 71 ARG H 1.0 0.0 3.5 2864 1568 A 70 PHE H A 72 GLU H 1.0 0.0 5.0 2865 1569 A 70 PHE H A 69 GLY HAx 1.0 1.0 3.9 2866 1569 A 69 GLY HAy A 70 PHE H 1.0 1.0 3.9 2867 1570 A 72 GLU H A 71 ARG H 1.0 0.0 3.5 2868 1571 A 73 VAL H A 71 ARG H 1.0 0.0 5.0 2869 1572 A 70 PHE HD% A 71 ARG H 1.0 1.0 6.0 2870 1573 A 70 PHE HE% A 71 ARG H 1.0 1.0 6.0 2871 1574 A 71 ARG H A 69 GLY HAx 1.0 1.0 6.0 2872 1574 A 69 GLY HAy A 71 ARG H 1.0 1.0 6.0 2873 1575 A 70 PHE HA A 71 ARG H 1.0 0.0 5.0 2874 1576 A 71 ARG H A 70 PHE HBx 1.0 1.0 6.0 2875 1576 A 70 PHE HBy A 71 ARG H 1.0 1.0 6.0 2876 1577 A 71 ARG H A 74 LEU HDx% 1.0 3.0 8.0 2877 1577 A 74 LEU HD21 A 71 ARG H 1.0 3.0 8.0 2878 1578 A 71 ARG H A 72 GLU HBx 1.0 1.0 6.0 2879 1578 A 72 GLU HBy A 71 ARG H 1.0 1.0 6.0 2880 1579 A 71 ARG H A 73 VAL HGx% 1.0 3.0 8.0 2881 1579 A 73 VAL HGy% A 71 ARG H 1.0 3.0 8.0 2882 1580 A 72 GLU H A 73 VAL H 1.0 0.0 3.5 2883 1581 A 70 PHE HD% A 72 GLU H 1.0 1.0 6.0 2884 1582 A 72 GLU H A 69 GLY HAx 1.0 1.0 6.0 2885 1582 A 69 GLY HAy A 72 GLU H 1.0 1.0 6.0 2886 1583 A 72 GLU H A 70 PHE HBx 1.0 1.0 6.0 2887 1583 A 70 PHE HBy A 72 GLU H 1.0 1.0 6.0 2888 1584 A 71 ARG HA A 72 GLU H 1.0 0.0 5.0 2889 1585 A 72 GLU H A 74 LEU HDx% 1.0 3.0 8.0 2890 1585 A 74 LEU HD21 A 72 GLU H 1.0 3.0 8.0 2891 1586 A 73 VAL H A 74 LEU H 1.0 0.0 3.5 2892 1587 A 70 PHE H A 73 VAL H 1.0 0.0 5.0 2893 1588 A 70 PHE HD% A 73 VAL H 1.0 1.0 6.0 2894 1589 A 70 PHE HA A 73 VAL H 1.0 0.0 5.0 2895 1590 A 72 GLU H A 74 LEU H 1.0 0.0 5.0 2896 1591 A 70 PHE HD% A 74 LEU H 1.0 1.0 6.0 2897 1592 A 70 PHE HE% A 74 LEU H 1.0 1.0 6.0 2898 1593 A 73 VAL HA A 74 LEU H 1.0 0.0 5.0 2899 1594 A 70 PHE HA A 74 LEU H 1.0 0.0 5.0 2900 1595 A 74 LEU H A 75 ASP HBx 1.0 1.0 6.0 2901 1595 A 75 ASP HBy A 74 LEU H 1.0 1.0 6.0 2902 1596 A 73 VAL HB A 74 LEU H 1.0 0.0 5.0 2903 1597 A 74 LEU H A 73 VAL HGx% 1.0 3.0 8.0 2904 1597 A 73 VAL HGy% A 74 LEU H 1.0 3.0 8.0 2905 1598 A 75 ASP H A 76 GLY H 1.0 0.0 3.5 2906 1599 A 75 ASP H A 77 CYS H 1.0 0.0 5.0 2907 1600 A 73 VAL H A 75 ASP H 1.0 0.0 5.0 2908 1601 A 75 ASP H A 78 TYR HBx 1.0 1.0 6.0 2909 1601 A 78 TYR HBy A 75 ASP H 1.0 1.0 6.0 2910 1602 A 78 TYR HD% A 75 ASP H 1.0 1.0 6.0 2911 1603 A 72 GLU HA A 75 ASP H 1.0 0.0 5.0 2912 1604 A 71 ARG HA A 75 ASP H 1.0 0.0 5.0 2913 1605 A 75 ASP H A 71 ARG HDx 1.0 1.0 6.0 2914 1605 A 75 ASP H A 71 ARG HDy 1.0 1.0 6.0 2915 1606 A 75 ASP H A 74 LEU HBx 1.0 1.0 6.0 2916 1606 A 74 LEU HBy A 75 ASP H 1.0 1.0 6.0 2917 1607 A 75 ASP H A 74 LEU HDx% 1.0 3.0 8.0 2918 1607 A 74 LEU HD21 A 75 ASP H 1.0 3.0 8.0 2919 1608 A 76 GLY H A 77 CYS H 1.0 0.0 3.5 2920 1609 A 76 GLY H A 78 TYR H 1.0 0.0 5.0 2921 1610 A 76 GLY H A 77 CYS H 1.0 0.0 3.5 2922 1611 A 75 ASP HA A 76 GLY H 1.0 0.0 5.0 2923 1612 A 72 GLU HA A 76 GLY H 1.0 0.0 5.0 2924 1613 A 73 VAL HA A 76 GLY H 1.0 0.0 5.0 2925 1614 A 76 GLY H A 78 TYR HBx 1.0 1.0 6.0 2926 1614 A 78 TYR HBy A 76 GLY H 1.0 1.0 6.0 2927 1615 A 77 CYS H A 78 TYR H 1.0 0.0 3.5 2928 1616 A 74 LEU HA A 77 CYS H 1.0 0.0 5.0 2929 1617 A 77 CYS H A 74 LEU HDx% 1.0 3.0 8.0 2930 1617 A 74 LEU HD21 A 77 CYS H 1.0 3.0 8.0 2931 1618 A 77 CYS H A 76 GLY HAx 1.0 1.0 6.0 2932 1618 A 76 GLY HAy A 77 CYS H 1.0 1.0 6.0 2933 1619 A 75 ASP HA A 77 CYS H 1.0 0.0 5.0 2934 1620 A 77 CYS H A 78 TYR HBx 1.0 1.0 6.0 2935 1620 A 78 TYR HBy A 77 CYS H 1.0 1.0 6.0 2936 1621 A 77 CYS H A 80 ILE HD1% 1.0 1.5 6.5 2937 1622 A 77 CYS H A 81 LEU HDx% 1.0 3.0 8.0 2938 1622 A 81 LEU HDy% A 77 CYS H 1.0 3.0 8.0 2939 1623 A 78 TYR H A 79 GLY H 1.0 0.0 3.5 2940 1624 A 78 TYR H A 82 LYS H 1.0 0.0 5.0 2941 1625 A 75 ASP HA A 78 TYR H 1.0 0.0 5.0 2942 1626 A 78 TYR H A 79 GLY HAx 1.0 1.0 6.0 2943 1626 A 78 TYR H A 79 GLY HAy 1.0 1.0 6.0 2944 1627 A 78 TYR H A 77 CYS HBx 1.0 1.0 6.0 2945 1627 A 77 CYS HBy A 78 TYR H 1.0 1.0 6.0 2946 1628 A 79 GLY H A 80 ILE H 1.0 0.0 3.5 2947 1629 A 78 TYR HA A 79 GLY H 1.0 0.0 5.0 2948 1630 A 79 GLY H A 78 TYR HBx 1.0 1.0 6.0 2949 1630 A 78 TYR HBy A 79 GLY H 1.0 1.0 6.0 2950 1631 A 78 TYR HD% A 79 GLY H 1.0 1.0 6.0 2951 1632 A 79 GLY H A 81 LEU H 1.0 0.0 5.0 2952 1633 A 75 ASP HA A 79 GLY H 1.0 0.0 5.0 2953 1634 A 79 GLY H A 76 GLY HAx 1.0 1.0 6.0 2954 1634 A 76 GLY HAy A 79 GLY H 1.0 1.0 6.0 2955 1635 A 79 GLY H A 77 CYS HBx 1.0 1.0 6.0 2956 1635 A 77 CYS HBy A 79 GLY H 1.0 1.0 6.0 2957 1636 A 80 ILE H A 81 LEU H 1.0 0.0 3.5 2958 1637 A 80 ILE H A 76 GLY HAx 1.0 1.0 6.0 2959 1637 A 76 GLY HAy A 80 ILE H 1.0 1.0 6.0 2960 1638 A 82 LYS H A 81 LEU H 1.0 0.0 5.0 2961 1639 A 82 LYS HA A 81 LEU H 1.0 0.0 5.0 2962 1640 A 80 ILE HA A 81 LEU H 1.0 0.0 3.5 2963 1641 A 81 LEU H A 77 CYS HBx 1.0 1.0 6.0 2964 1641 A 77 CYS HBy A 81 LEU H 1.0 1.0 6.0 2965 1642 A 81 LEU H A 80 ILE HG1x 1.0 1.0 6.0 2966 1642 A 80 ILE HG1y A 81 LEU H 1.0 1.0 6.0 2967 1643 A 81 LEU H A 80 ILE HD1% 1.0 1.5 6.5 2968 1644 A 82 LYS H A 83 LEU H 1.0 0.0 3.5 2969 1645 A 82 LYS H A 84 ASP H 1.0 0.0 5.0 2970 1646 A 79 GLY H A 82 LYS H 1.0 0.0 5.0 2971 1647 A 78 TYR HA A 82 LYS H 1.0 0.0 5.0 2972 1648 A 82 LYS H A 83 LEU HDx% 1.0 3.0 8.0 2973 1648 A 83 LEU HD21 A 82 LYS H 1.0 3.0 8.0 2974 1649 A 83 LEU H A 84 ASP H 1.0 0.0 3.5 2975 1650 A 83 LEU H A 85 GLU H 1.0 0.0 5.0 2976 1651 A 82 LYS HA A 83 LEU H 1.0 0.0 3.5 2977 1652 A 84 ASP H A 85 GLU H 1.0 0.0 3.5 2978 1653 A 84 ASP H A 86 PHE H 1.0 0.0 5.0 2979 1654 A 82 LYS HA A 84 ASP H 1.0 0.0 5.0 2980 1655 A 83 LEU HA A 84 ASP H 1.0 0.0 5.0 2981 1656 A 85 GLU H A 86 PHE H 1.0 0.0 3.5 2982 1657 A 85 GLU H A 87 THR H 1.0 0.0 5.0 2983 1658 A 82 LYS HA A 85 GLU H 1.0 0.0 5.0 2984 1659 A 85 GLU H A 82 LYS HGx 1.0 1.0 6.0 2985 1659 A 85 GLU H A 82 LYS HGy 1.0 1.0 6.0 2986 1660 A 86 PHE H A 87 THR H 1.0 0.0 3.5 2987 1661 A 84 ASP HA A 86 PHE H 1.0 0.0 5.0 2988 1662 A 86 PHE H A 85 GLU HBx 1.0 1.0 6.0 2989 1662 A 85 GLU HBy A 86 PHE H 1.0 1.0 6.0 2990 1663 A 87 THR H A 88 THR H 1.0 0.0 5.0 2991 1664 A 86 PHE HD% A 87 THR H 1.0 1.0 6.0 2992 1665 A 86 PHE HA A 87 THR H 1.0 0.0 3.5 2993 1666 A 87 THR H A 86 PHE HBx 1.0 0.0 6.0 2994 1666 A 86 PHE HBy A 87 THR H 1.0 0.0 6.0 2995 1667 A 87 THR H A 85 GLU HBx 1.0 1.0 6.0 2996 1667 A 85 GLU HBy A 87 THR H 1.0 1.0 6.0 2997 1668 A 88 THR H A 89 HIS H 1.0 0.0 5.0 2998 1669 A 87 THR HG2% A 88 THR H 1.0 1.5 6.5 2999 1670 A 89 HIS H A 90 LEU H 1.0 0.0 5.0 3000 1671 A 87 THR HB A 89 HIS H 1.0 0.0 5.0 3001 1672 A 88 THR HA A 89 HIS H 1.0 0.0 5.0 3002 1673 A 88 THR HB A 89 HIS H 1.0 0.0 5.0 3003 1674 A 87 THR HG2% A 89 HIS H 1.0 1.5 6.5 3004 1675 A 92 ASP H A 93 ILE H 1.0 0.0 3.5 3005 1676 A 92 ASP H A 94 VAL H 1.0 0.0 5.0 3006 1677 A 90 LEU H A 92 ASP H 1.0 0.0 5.0 3007 1678 A 92 ASP H A 89 HIS HA 1.0 0.0 5.0 3008 1679 A 91 PRO HA A 92 ASP H 1.0 0.0 5.0 3009 1680 A 92 ASP H A 91 PRO HBx 1.0 1.0 6.0 3010 1680 A 92 ASP H A 91 PRO HBy 1.0 1.0 6.0 3011 1681 A 92 ASP H A 91 PRO HDx 1.0 1.0 6.0 3012 1681 A 91 PRO HDy A 92 ASP H 1.0 1.0 6.0 3013 1682 A 93 ILE HG2% A 92 ASP H 1.0 1.5 6.5 3014 1683 A 92 ASP H A 91 PRO HGx 1.0 1.0 6.0 3015 1683 A 92 ASP H A 91 PRO HGy 1.0 1.0 6.0 3016 1684 A 93 ILE H A 94 VAL H 1.0 0.0 5.0 3017 1685 A 92 ASP HA A 93 ILE H 1.0 0.0 5.0 3018 1686 A 93 ILE H A 94 VAL HGx% 1.0 3.0 8.0 3019 1686 A 94 VAL HGy% A 93 ILE H 1.0 3.0 8.0 3020 1687 A 94 VAL H A 95 GLN H 1.0 0.0 3.5 3021 1688 A 91 PRO HA A 94 VAL H 1.0 0.0 5.0 3022 1689 A 92 ASP HA A 94 VAL H 1.0 0.0 5.0 3023 1690 A 93 ILE HA A 94 VAL H 1.0 0.0 5.0 3024 1691 A 94 VAL H A 91 PRO HBx 1.0 1.0 6.0 3025 1691 A 94 VAL H A 91 PRO HBy 1.0 1.0 6.0 3026 1692 A 94 VAL H A 92 ASP HBx 1.0 1.0 6.0 3027 1692 A 94 VAL H A 92 ASP HBy 1.0 1.0 6.0 3028 1693 A 93 ILE H A 95 GLN H 1.0 0.0 5.0 3029 1694 A 95 GLN H A 94 VAL HGx% 1.0 3.0 8.0 3030 1694 A 94 VAL HGy% A 95 GLN H 1.0 3.0 8.0 3031 1695 A 95 GLN HE2x A 98 PHE HBx 1.0 2.0 7.0 3032 1695 A 95 GLN HE2y A 98 PHE HBx 1.0 2.0 7.0 3033 1695 A 98 PHE HBy A 95 GLN HE2y 1.0 2.0 7.0 3034 1695 A 98 PHE HBy A 95 GLN HE2x 1.0 2.0 7.0 3035 1696 A 92 ASP HA A 95 GLN HE2y 1.0 1.0 6.0 3036 1696 A 92 ASP HA A 95 GLN HE2x 1.0 1.0 6.0 3037 1697 A 92 ASP HA A 96 ARG H 1.0 0.0 5.0 3038 1698 A 94 VAL HA A 96 ARG H 1.0 0.0 5.0 3039 1699 A 97 ALA HB% A 96 ARG H 1.0 1.5 6.5 3040 1700 A 96 ARG H A 95 GLN HBx 1.0 1.0 6.0 3041 1700 A 95 GLN HBy A 96 ARG H 1.0 1.0 6.0 3042 1701 A 96 ARG H A 95 GLN HE2y 1.0 1.0 6.0 3043 1701 A 95 GLN HE2x A 96 ARG H 1.0 1.0 6.0 3044 1702 A 96 ARG H A 98 PHE HBx 1.0 1.0 6.0 3045 1702 A 98 PHE HBy A 96 ARG H 1.0 1.0 6.0 3046 1703 A 96 ARG H A 97 ALA H 1.0 0.0 3.5 3047 1704 A 97 ALA H A 98 PHE H 1.0 0.0 3.5 3048 1705 A 97 ALA H A 95 GLN HE2y 1.0 1.0 6.0 3049 1705 A 95 GLN HE2x A 97 ALA H 1.0 1.0 6.0 3050 1706 A 96 ARG HA A 97 ALA H 1.0 0.0 3.5 3051 1707 A 94 VAL HA A 97 ALA H 1.0 0.0 5.0 3052 1708 A 97 ALA H A 98 PHE HBx 1.0 1.0 6.0 3053 1708 A 98 PHE HBy A 97 ALA H 1.0 1.0 6.0 3054 1709 A 98 PHE H A 99 ASP H 1.0 0.0 5.0 3055 1710 A 96 ARG H A 98 PHE H 1.0 0.0 5.0 3056 1711 A 94 VAL HB A 98 PHE H 1.0 3.0 8.0 3057 1712 A 97 ALA HB% A 98 PHE H 1.0 1.5 6.5 3058 1713 A 99 ASP H A 100 LYS H 1.0 0.0 5.0 3059 1714 A 98 PHE HA A 99 ASP H 1.0 0.0 5.0 3060 1715 A 98 PHE HD% A 99 ASP H 1.0 1.0 6.0 3061 1716 A 98 PHE HE% A 99 ASP H 1.0 1.0 6.0 3062 1717 A 99 ASP H A 95 GLN HBx 1.0 1.0 6.0 3063 1717 A 95 GLN HBy A 99 ASP H 1.0 1.0 6.0 3064 1718 A 99 ASP H A 95 GLN HE2y 1.0 1.0 6.0 3065 1718 A 95 GLN HE2x A 99 ASP H 1.0 1.0 6.0 3066 1719 A 96 ARG HA A 99 ASP H 1.0 0.0 5.0 3067 1720 A 99 ASP H A 98 PHE HBx 1.0 1.0 4.5 3068 1720 A 98 PHE HBy A 99 ASP H 1.0 1.0 4.5 3069 1721 A 97 ALA HB% A 99 ASP H 1.0 1.5 6.5 3070 1722 A 102 LYS H A 101 ALA H 1.0 0.0 5.0 3071 1723 A 102 LYS H A 103 ASP H 1.0 0.0 3.5 3072 1724 A 102 LYS H A 99 ASP HA 1.0 0.0 5.0 3073 1725 A 101 ALA HA A 102 LYS H 1.0 0.0 5.0 3074 1726 A 103 ASP H A 104 LEU H 1.0 0.0 3.5 3075 1727 A 100 LYS HA A 103 ASP H 1.0 0.0 5.0 3076 1728 A 101 ALA HA A 103 ASP H 1.0 0.0 5.0 3077 1729 A 103 ASP H A 102 LYS HBx 1.0 1.0 6.0 3078 1729 A 103 ASP H A 102 LYS HBy 1.0 1.0 6.0 3079 1730 A 103 ASP H A 102 LYS HGx 1.0 1.0 6.0 3080 1730 A 102 LYS HGy A 103 ASP H 1.0 1.0 6.0 3081 1731 A 104 LEU H A 103 ASP HA 1.0 0.0 5.0 3082 1732 A 104 LEU H A 103 ASP HBx 1.0 1.0 6.0 3083 1732 A 103 ASP HBy A 104 LEU H 1.0 1.0 6.0 3084 1733 A 104 LEU H A 100 LYS HDx 1.0 1.0 6.0 3085 1733 A 104 LEU H A 100 LYS HDy 1.0 1.0 6.0 3086 1734 A 105 GLY H A 106 ASN H 1.0 0.0 3.5 3087 1735 A 103 ASP H A 105 GLY H 1.0 0.0 5.0 3088 1736 A 105 GLY H A 107 LYS H 1.0 0.0 5.0 3089 1737 A 105 GLY H A 104 LEU HA 1.0 0.0 5.0 3090 1738 A 105 GLY H A 104 LEU HBx 1.0 1.0 6.0 3091 1738 A 104 LEU HBy A 105 GLY H 1.0 1.0 6.0 3092 1739 A 106 ASN H A 107 LYS H 1.0 0.0 3.5 3093 1740 A 106 ASN H A 104 LEU HA 1.0 0.0 5.0 3094 1741 A 106 ASN H A 105 GLY HAx 1.0 1.0 6.0 3095 1741 A 105 GLY HAy A 106 ASN H 1.0 1.0 6.0 3096 1742 A 107 LYS H A 108 VAL H 1.0 0.0 5.0 3097 1743 A 106 ASN HA A 107 LYS H 1.0 0.0 5.0 3098 1744 A 107 LYS H A 105 GLY HAx 1.0 1.0 6.0 3099 1744 A 105 GLY HAy A 107 LYS H 1.0 1.0 6.0 3100 1745 A 107 LYS H A 110 GLY HAx 1.0 1.0 6.0 3101 1745 A 107 LYS H A 110 GLY HAy 1.0 1.0 6.0 3102 1746 A 108 VAL H A 107 LYS HA 1.0 0.0 3.5 3103 1747 A 108 VAL H A 107 LYS HBx 1.0 1.0 6.0 3104 1747 A 108 VAL H A 107 LYS HBy 1.0 1.0 6.0 3105 1748 A 108 VAL H A 109 LYS H 1.0 0.0 3.5 3106 1749 A 109 LYS H A 110 GLY H 1.0 0.0 3.5 3107 1750 A 109 LYS H A 108 VAL HA 1.0 0.0 3.5 3108 1751 A 109 LYS H A 108 VAL HGx% 1.0 3.0 6.5 3109 1751 A 108 VAL HGy% A 109 LYS H 1.0 3.0 6.5 3110 1752 A 108 VAL HB A 109 LYS H 1.0 0.0 5.0 3111 1753 A 110 GLY H A 111 VAL H 1.0 0.0 3.5 3112 1754 A 110 GLY H A 109 LYS HA 1.0 0.0 3.5 3113 1755 A 110 GLY H A 109 LYS HGx 1.0 1.0 6.0 3114 1755 A 109 LYS HGy A 110 GLY H 1.0 1.0 6.0 3115 1756 A 110 GLY H A 109 LYS HBx 1.0 1.0 6.0 3116 1756 A 109 LYS HBy A 110 GLY H 1.0 1.0 6.0 3117 1757 A 111 VAL H A 110 GLY HAx 1.0 1.0 4.5 3118 1757 A 110 GLY HAy A 111 VAL H 1.0 1.0 4.5 3119 1758 A 111 VAL H A 112 GLY H 1.0 0.0 5.0 3120 1759 A 111 VAL HB A 112 GLY H 1.0 0.0 5.0 3121 1760 A 112 GLY H A 111 VAL HGx% 1.0 3.0 8.0 3122 1760 A 111 VAL HGy% A 112 GLY H 1.0 3.0 8.0 3123 1761 A 113 GLU H A 114 GLU H 1.0 0.0 5.0 3124 1762 A 113 GLU H A 112 GLY HAx 1.0 1.0 4.5 3125 1762 A 112 GLY HAy A 113 GLU H 1.0 1.0 4.5 3126 1763 A 114 GLU H A 115 ASP H 1.0 0.0 5.0 3127 1764 A 114 GLU H A 113 GLU HA 1.0 0.0 2.9 3128 1765 A 115 ASP H A 116 LEU H 1.0 0.0 3.5 3129 1766 A 115 ASP H A 114 GLU HA 1.0 0.0 3.5 3130 1767 A 115 ASP H A 114 GLU HBx 1.0 1.0 6.0 3131 1767 A 115 ASP H A 114 GLU HBy 1.0 1.0 6.0 3132 1768 A 116 LEU H A 117 VAL H 1.0 0.0 5.0 3133 1769 A 115 ASP HA A 116 LEU H 1.0 0.0 3.5 3134 1770 A 117 VAL H A 118 GLU H 1.0 0.0 5.0 3135 1771 A 116 LEU HA A 117 VAL H 1.0 0.0 2.9 3136 1772 A 117 VAL H A 116 LEU HBx 1.0 1.0 6.0 3137 1772 A 116 LEU HBy A 117 VAL H 1.0 1.0 6.0 3138 1773 A 118 GLU H A 119 PHE H 1.0 0.0 5.0 3139 1774 A 119 PHE H A 118 GLU HA 1.0 0.0 3.5 3140 1775 A 121 GLU H A 120 LEU H 1.0 0.0 5.0 3141 1776 A 121 GLU H A 122 PHE H 1.0 0.0 5.0 3142 1777 A 117 VAL HA A 121 GLU H 1.0 0.0 5.0 3143 1778 A 121 GLU H A 117 VAL HGx% 1.0 3.0 8.0 3144 1778 A 117 VAL HGy% A 121 GLU H 1.0 3.0 8.0 3145 1779 A 120 LEU HA A 121 GLU H 1.0 0.0 5.0 3146 1780 A 121 GLU H A 124 LEU HDx% 1.0 3.0 8.0 3147 1780 A 124 LEU HDy% A 121 GLU H 1.0 3.0 8.0 3148 1781 A 122 PHE H A 123 ARG H 1.0 0.0 3.5 3149 1782 A 121 GLU HA A 122 PHE H 1.0 0.0 3.5 3150 1783 A 120 LEU HA A 122 PHE H 1.0 0.0 5.0 3151 1784 A 118 GLU HA A 122 PHE H 1.0 0.0 5.0 3152 1785 A 122 PHE H A 121 GLU HBx 1.0 1.0 6.0 3153 1785 A 121 GLU HBy A 122 PHE H 1.0 1.0 6.0 3154 1786 A 123 ARG H A 124 LEU H 1.0 0.0 3.5 3155 1787 A 125 MET H A 126 LEU H 1.0 0.0 3.5 3156 1788 A 124 LEU HA A 125 MET H 1.0 0.0 3.5 3157 1789 A 126 LEU H A 127 CYS H 1.0 0.0 3.5 3158 1790 A 122 PHE HD% A 126 LEU H 1.0 1.0 6.0 3159 1791 A 122 PHE HE% A 126 LEU H 1.0 1.0 6.0 3160 1792 A 125 MET H A 127 CYS H 1.0 0.0 5.0 3161 1793 A 127 CYS H A 128 TYR H 1.0 0.0 3.5 3162 1794 A 127 CYS H A 128 TYR HBx 1.0 1.0 6.0 3163 1794 A 128 TYR HBy A 127 CYS H 1.0 1.0 6.0 3164 1795 A 127 CYS H A 126 LEU HBx 1.0 1.0 6.0 3165 1795 A 126 LEU HBy A 127 CYS H 1.0 1.0 6.0 3166 1796 A 127 CYS H A 126 LEU HDx% 1.0 3.0 8.0 3167 1796 A 126 LEU HDy% A 127 CYS H 1.0 3.0 8.0 3168 1797 A 126 LEU HG A 127 CYS H 1.0 0.0 5.0 3169 1798 A 125 MET H A 128 TYR H 1.0 0.0 5.0 3170 1799 A 126 LEU H A 128 TYR H 1.0 0.0 5.0 3171 1800 A 128 TYR H A 127 CYS HBx 1.0 1.0 6.0 3172 1800 A 127 CYS HBy A 128 TYR H 1.0 1.0 6.0 3173 1801 A 128 TYR H A 126 LEU HBx 1.0 1.0 6.0 3174 1801 A 126 LEU HBy A 128 TYR H 1.0 1.0 6.0 3175 1802 A 128 TYR H A 126 LEU HDx% 1.0 3.0 8.0 3176 1802 A 126 LEU HDy% A 128 TYR H 1.0 3.0 8.0 3177 1803 A 128 TYR HD% A 129 ILE H 1.0 1.0 4.5 3178 1804 A 129 ILE H A 128 TYR HBx 1.0 1.0 6.0 3179 1804 A 128 TYR HBy A 129 ILE H 1.0 1.0 6.0 3180 1805 A 125 MET HA A 129 ILE H 1.0 0.0 5.0 3181 1806 A 128 TYR HD% A 129 ILE H 1.0 1.0 4.5 3182 1807 A 130 TYR H A 131 ASP H 1.0 0.0 3.5 3183 1808 A 129 ILE H A 130 TYR H 1.0 0.0 3.5 3184 1809 A 130 TYR H A 127 CYS HBx 1.0 1.0 6.0 3185 1809 A 127 CYS HBy A 130 TYR H 1.0 1.0 6.0 3186 1810 A 129 ILE HD1% A 130 TYR H 1.0 1.5 6.5 3187 1811 A 129 ILE HG2% A 130 TYR H 1.0 1.5 6.5 3188 1812 A 131 ASP H A 133 PHE H 1.0 0.0 5.0 3189 1813 A 130 TYR HD% A 131 ASP H 1.0 1.0 6.0 3190 1814 A 130 TYR HA A 131 ASP H 1.0 0.0 5.0 3191 1815 A 131 ASP H A 130 TYR HBx 1.0 1.0 4.5 3192 1815 A 130 TYR HBy A 131 ASP H 1.0 1.0 4.5 3193 1816 A 128 TYR HA A 131 ASP H 1.0 0.0 5.0 3194 1817 A 133 PHE H A 132 ILE H 1.0 0.0 5.0 3195 1818 A 131 ASP HA A 132 ILE H 1.0 0.0 5.0 3196 1819 A 129 ILE HA A 132 ILE H 1.0 0.0 5.0 3197 1820 A 132 ILE H A 128 TYR HBx 1.0 1.0 6.0 3198 1820 A 128 TYR HBy A 132 ILE H 1.0 1.0 6.0 3199 1821 A 133 PHE H A 134 GLU H 1.0 0.0 3.5 3200 1822 A 133 PHE H A 136 THR H 1.0 0.0 5.0 3201 1823 A 131 ASP HA A 133 PHE H 1.0 0.0 5.0 3202 1824 A 132 ILE HA A 133 PHE H 1.0 0.0 5.0 3203 1825 A 132 ILE HB A 133 PHE H 1.0 0.0 5.0 3204 1826 A 132 ILE HG2% A 133 PHE H 1.0 1.5 5.0 3205 1827 A 133 PHE H A 132 ILE HG1x 1.0 1.0 6.0 3206 1827 A 132 ILE HG1y A 133 PHE H 1.0 1.0 6.0 3207 1828 A 130 TYR HA A 133 PHE H 1.0 0.0 5.0 3208 1829 A 133 PHE H A 130 TYR HBx 1.0 1.0 6.0 3209 1829 A 130 TYR HBy A 133 PHE H 1.0 1.0 6.0 3210 1830 A 134 GLU H A 135 LEU H 1.0 0.0 3.5 3211 1831 A 132 ILE HA A 134 GLU H 1.0 1.0 6.0 3212 1832 A 133 PHE HD% A 134 GLU H 1.0 1.0 6.0 3213 1833 A 135 LEU H A 133 PHE HBx 1.0 1.0 6.0 3214 1833 A 133 PHE HBy A 135 LEU H 1.0 1.0 6.0 3215 1834 A 131 ASP HA A 135 LEU H 1.0 0.0 5.0 3216 1835 A 135 LEU H A 137 VAL H 1.0 0.0 5.0 3217 1836 A 139 PHE HD% A 136 THR H 1.0 1.0 6.0 3218 1837 A 136 THR H A 137 VAL H 1.0 0.0 3.5 3219 1838 A 137 VAL H A 138 MET H 1.0 0.0 3.5 3220 1839 A 136 THR HA A 137 VAL H 1.0 0.0 5.0 3221 1840 A 136 THR HB A 137 VAL H 1.0 0.0 5.0 3222 1841 A 133 PHE HA A 137 VAL H 1.0 0.0 5.0 3223 1842 A 136 THR HG2% A 137 VAL H 1.0 1.5 6.5 3224 1843 A 138 MET H A 139 PHE H 1.0 0.0 3.5 3225 1844 A 139 PHE H A 140 ASP H 1.0 0.0 3.5 3226 1845 A 139 PHE H A 138 MET HBx 1.0 1.0 6.0 3227 1845 A 138 MET HBy A 139 PHE H 1.0 1.0 6.0 3228 1846 A 139 PHE H A 138 MET HGy 1.0 1.0 6.0 3229 1846 A 138 MET HGx A 139 PHE H 1.0 1.0 6.0 3230 1847 A 138 MET H A 140 ASP H 1.0 0.0 5.0 3231 1848 A 140 ASP H A 137 VAL HA 1.0 0.0 5.0 3232 1849 A 140 ASP H A 138 MET HA 1.0 0.0 5.0 3233 1850 A 140 ASP H A 142 MET HGx 1.0 1.0 6.0 3234 1850 A 142 MET HGy A 140 ASP H 1.0 1.0 6.0 3235 1851 A 142 MET HE% A 140 ASP H 1.0 1.5 6.5 3236 1852 A 141 THR H A 142 MET H 1.0 0.0 5.0 3237 1853 A 140 ASP HA A 141 THR H 1.0 0.0 3.5 3238 1854 A 141 THR H A 140 ASP HBx 1.0 1.0 6.0 3239 1854 A 140 ASP HBy A 141 THR H 1.0 1.0 6.0 3240 1855 A 142 MET H A 141 THR HG2% 1.0 1.5 6.5 3241 1856 A 143 ASP H A 142 MET HA 1.0 0.0 3.5 3242 1857 A 144 LYS H A 145 ASP H 1.0 0.0 5.0 3243 1858 A 144 LYS H A 143 ASP HA 1.0 0.0 3.5 3244 1859 A 144 LYS H A 143 ASP HBx 1.0 1.0 6.0 3245 1859 A 143 ASP HBy A 144 LYS H 1.0 1.0 6.0 3246 1860 A 145 ASP H A 144 LYS HA 1.0 0.0 3.5 3247 1861 A 146 GLY H A 145 ASP HA 1.0 0.0 3.5 3248 1862 A 146 GLY H A 145 ASP HBx 1.0 1.0 6.0 3249 1862 A 146 GLY H A 145 ASP HBy 1.0 1.0 6.0 3250 1863 A 147 SER H A 148 LEU H 1.0 0.0 5.0 3251 1864 A 147 SER H A 146 GLY HAx 1.0 1.0 4.5 3252 1864 A 147 SER H A 146 GLY HAy 1.0 1.0 4.5 3253 1865 A 147 SER H A 145 ASP HBx 1.0 1.0 6.0 3254 1865 A 145 ASP HBy A 147 SER H 1.0 1.0 6.0 3255 1866 A 148 LEU H A 149 LEU H 1.0 0.0 5.0 3256 1867 A 148 LEU H A 147 SER HA 1.0 0.0 3.5 3257 1868 A 148 LEU H A 147 SER HBx 1.0 1.0 6.0 3258 1868 A 148 LEU H A 147 SER HBy 1.0 1.0 6.0 3259 1869 A 149 LEU H A 150 LEU H 1.0 0.0 5.0 3260 1870 A 148 LEU HA A 149 LEU H 1.0 0.0 3.5 3261 1871 A 150 LEU H A 151 GLU H 1.0 0.0 5.0 3262 1872 A 150 LEU H A 149 LEU HA 1.0 0.0 2.9 3263 1873 A 150 LEU H A 149 LEU HBx 1.0 1.0 6.0 3264 1873 A 149 LEU HBy A 150 LEU H 1.0 1.0 6.0 3265 1874 A 150 LEU HA A 151 GLU H 1.0 0.0 3.5 3266 1875 A 151 GLU H A 150 LEU HBx 1.0 1.0 6.0 3267 1875 A 150 LEU HBy A 151 GLU H 1.0 1.0 6.0 3268 1876 A 153 GLN H A 152 LEU H 1.0 0.0 3.5 3269 1877 A 153 GLN H A 154 GLU H 1.0 0.0 3.5 3270 1878 A 151 GLU HA A 153 GLN H 1.0 0.0 5.0 3271 1879 A 153 GLN H A 152 LEU HBx 1.0 1.0 6.0 3272 1879 A 152 LEU HBy A 153 GLN H 1.0 1.0 6.0 3273 1880 A 153 GLN HE2y A 156 LYS HGx 1.0 2.0 7.0 3274 1880 A 153 GLN HE2x A 156 LYS HGx 1.0 2.0 7.0 3275 1880 A 156 LYS HGy A 153 GLN HE2y 1.0 2.0 7.0 3276 1880 A 153 GLN HE2x A 156 LYS HGy 1.0 2.0 7.0 3277 1881 A 153 GLN HE2y A 157 GLU HGx 1.0 2.0 7.0 3278 1881 A 153 GLN HE2x A 157 GLU HGx 1.0 2.0 7.0 3279 1881 A 157 GLU HGy A 153 GLN HE2y 1.0 2.0 7.0 3280 1881 A 157 GLU HGy A 153 GLN HE2x 1.0 2.0 7.0 3281 1882 A 154 GLU H A 155 PHE H 1.0 0.0 3.5 3282 1883 A 150 LEU HA A 154 GLU H 1.0 0.0 5.0 3283 1884 A 151 GLU HA A 154 GLU H 1.0 0.0 5.0 3284 1885 A 154 GLU H A 153 GLN HA 1.0 0.0 3.5 3285 1886 A 154 GLU H A 153 GLN HBx 1.0 1.0 6.0 3286 1886 A 154 GLU H A 153 GLN HBy 1.0 1.0 6.0 3287 1887 A 154 GLU H A 155 PHE HBx 1.0 1.0 6.0 3288 1887 A 155 PHE HBy A 154 GLU H 1.0 1.0 6.0 3289 1888 A 154 GLU H A 150 LEU HG 1.0 0.0 5.0 3290 1889 A 154 GLU H A 151 GLU HGx 1.0 1.0 6.0 3291 1889 A 151 GLU HGy A 154 GLU H 1.0 1.0 6.0 3292 1890 A 154 GLU H A 150 LEU HDx% 1.0 3.0 8.0 3293 1890 A 150 LEU HDy% A 154 GLU H 1.0 3.0 8.0 3294 1891 A 155 PHE H A 156 LYS H 1.0 0.0 3.5 3295 1892 A 155 PHE H A 154 GLU HGx 1.0 1.0 6.5 3296 1892 A 154 GLU HGy A 155 PHE H 1.0 1.0 6.5 3297 1893 A 156 LYS H A 157 GLU H 1.0 0.0 3.5 3298 1894 A 154 GLU H A 156 LYS H 1.0 0.0 5.0 3299 1895 A 155 PHE HD% A 156 LYS H 1.0 1.0 6.0 3300 1896 A 153 GLN HA A 156 LYS H 1.0 0.0 5.0 3301 1897 A 154 GLU HA A 156 LYS H 1.0 0.0 5.0 3302 1898 A 156 LYS H A 155 PHE HBx 1.0 1.0 6.0 3303 1898 A 155 PHE HBy A 156 LYS H 1.0 1.0 6.0 3304 1899 A 156 LYS H A 152 LEU HDx% 1.0 3.0 8.0 3305 1899 A 152 LEU HDy% A 156 LYS H 1.0 3.0 8.0 3306 1900 A 157 GLU H A 159 LEU H 1.0 0.0 5.0 3307 1901 A 157 GLU H A 158 ALA H 1.0 0.0 5.0 3308 1902 A 157 GLU H A 156 LYS HBx 1.0 1.0 6.0 3309 1902 A 157 GLU H A 156 LYS HBy 1.0 1.0 6.0 3310 1903 A 159 LEU H A 158 ALA H 1.0 0.0 3.5 3311 1904 A 157 GLU HA A 158 ALA H 1.0 0.0 3.5 3312 1905 A 156 LYS HA A 158 ALA H 1.0 0.0 5.0 3313 1906 A 158 ALA HA A 159 LEU H 1.0 0.0 5.0 3314 1907 A 158 ALA HB% A 159 LEU H 1.0 1.5 6.5 3315 1908 A 159 LEU H A 160 PRO HDx 1.0 1.0 4.5 3316 1908 A 160 PRO HDy A 159 LEU H 1.0 1.0 4.5 3317 1909 A 159 LEU H A 161 LYS H 1.0 0.0 5.0 3318 1910 A 161 LYS H A 163 LYS H 1.0 0.0 5.0 3319 1911 A 161 LYS H A 162 LEU H 1.0 0.0 3.5 3320 1912 A 160 PRO HA A 161 LYS H 1.0 0.0 5.0 3321 1913 A 161 LYS H A 160 PRO HBx 1.0 1.0 6.0 3322 1913 A 160 PRO HBy A 161 LYS H 1.0 1.0 6.0 3323 1914 A 161 LYS H A 159 LEU HBx 1.0 1.0 6.0 3324 1914 A 159 LEU HBy A 161 LYS H 1.0 1.0 6.0 3325 1915 A 158 ALA HB% A 161 LYS H 1.0 1.5 6.5 3326 1916 A 163 LYS H A 162 LEU H 1.0 0.0 3.5 3327 1917 A 162 LEU H A 161 LYS HA 1.0 0.0 3.5 3328 1918 A 158 ALA HB% A 162 LEU H 1.0 1.5 6.5 3329 1919 A 163 LYS H A 164 GLU H 1.0 0.0 5.0 3330 1920 A 163 LYS H A 165 TRP HBx 1.0 1.0 6.0 3331 1920 A 165 TRP HBy A 163 LYS H 1.0 1.0 6.0 3332 1921 A 165 TRP H A 164 GLU HA 1.0 0.0 3.5 3333 1922 A 165 TRP H A 166 GLY H 1.0 0.0 3.5 3334 1923 A 166 GLY H A 167 VAL H 1.0 0.0 3.5 3335 1924 A 165 TRP HE3 A 166 GLY H 1.0 0.0 5.0 3336 1925 A 165 TRP HA A 166 GLY H 1.0 0.0 5.0 3337 1926 A 166 GLY H A 165 TRP HBx 1.0 1.0 6.0 3338 1926 A 165 TRP HBy A 166 GLY H 1.0 1.0 6.0 3339 1927 A 163 LYS HA A 166 GLY H 1.0 0.0 5.0 3340 1928 A 167 VAL H A 168 ASP H 1.0 0.0 5.0 3341 1929 A 165 TRP HE3 A 167 VAL H 1.0 0.0 5.0 3342 1930 A 165 TRP HZ3 A 167 VAL H 1.0 0.0 5.0 3343 1931 A 165 TRP HA A 167 VAL H 1.0 0.0 5.0 3344 1932 A 163 LYS HA A 167 VAL H 1.0 0.0 5.0 3345 1933 A 167 VAL H A 166 GLY HAx 1.0 1.0 4.5 3346 1933 A 166 GLY HAy A 167 VAL H 1.0 1.0 4.5 3347 1934 A 167 VAL H A 165 TRP HBx 1.0 1.0 6.0 3348 1934 A 165 TRP HBy A 167 VAL H 1.0 1.0 6.0 3349 1935 A 168 ASP H A 169 ILE H 1.0 0.0 5.0 3350 1936 A 168 ASP H A 167 VAL HA 1.0 0.0 2.9 3351 1937 A 167 VAL HB A 168 ASP H 1.0 0.0 5.0 3352 1938 A 168 ASP H A 167 VAL HGx% 1.0 3.0 8.0 3353 1938 A 167 VAL HGy% A 168 ASP H 1.0 3.0 8.0 3354 1939 A 169 ILE H A 170 THR H 1.0 0.0 5.0 3355 1940 A 168 ASP HA A 169 ILE H 1.0 0.0 3.5 3356 1941 A 169 ILE H A 168 ASP HBx 1.0 1.0 6.0 3357 1941 A 168 ASP HBy A 169 ILE H 1.0 1.0 6.0 3358 1942 A 170 THR H A 171 ASP H 1.0 0.0 5.0 3359 1943 A 169 ILE HA A 170 THR H 1.0 0.0 3.5 3360 1944 A 170 THR H A 169 ILE HG1x 1.0 1.0 6.0 3361 1944 A 169 ILE HG1y A 170 THR H 1.0 1.0 6.0 3362 1945 A 169 ILE HG2% A 170 THR H 1.0 1.5 6.5 3363 1946 A 171 ASP H A 172 ALA H 1.0 0.0 5.0 3364 1947 A 171 ASP H A 170 THR HA 1.0 0.0 3.5 3365 1948 A 171 ASP H A 170 THR HG2% 1.0 1.0 6.0 3366 1949 A 169 ILE HG2% A 171 ASP H 1.0 1.5 6.5 3367 1950 A 172 ALA H A 173 THR H 1.0 0.0 3.5 3368 1951 A 172 ALA H A 174 THR H 1.0 0.0 5.0 3369 1952 A 171 ASP HA A 172 ALA H 1.0 0.0 2.9 3370 1953 A 172 ALA H A 171 ASP HBx 1.0 1.0 6.0 3371 1953 A 171 ASP HBy A 172 ALA H 1.0 1.0 6.0 3372 1954 A 174 THR HG2% A 172 ALA H 1.0 1.5 6.5 3373 1955 A 173 THR H A 174 THR H 1.0 0.0 3.5 3374 1956 A 171 ASP HA A 173 THR H 1.0 0.0 5.0 3375 1957 A 173 THR H A 171 ASP HBx 1.0 1.0 6.0 3376 1957 A 171 ASP HBy A 173 THR H 1.0 1.0 6.0 3377 1958 A 172 ALA HB% A 173 THR H 1.0 1.5 5.0 3378 1959 A 173 THR HB A 174 THR H 1.0 0.0 3.5 3379 1960 A 172 ALA HA A 174 THR H 1.0 0.0 5.0 3380 1961 A 171 ASP HA A 174 THR H 1.0 0.0 5.0 3381 1962 A 174 THR H A 171 ASP HBx 1.0 1.0 6.0 3382 1962 A 171 ASP HBy A 174 THR H 1.0 1.0 6.0 3383 1963 A 172 ALA HB% A 174 THR H 1.0 1.5 6.5 3384 1964 A 174 THR H A 175 VAL HGy% 1.0 3.0 8.0 3385 1965 A 172 ALA H A 175 VAL H 1.0 0.0 5.0 3386 1966 A 173 THR H A 175 VAL H 1.0 0.0 5.0 3387 1967 A 175 VAL H A 176 PHE H 1.0 0.0 5.0 3388 1968 A 172 ALA HA A 175 VAL H 1.0 0.0 5.0 3389 1969 A 175 VAL H A 171 ASP HBx 1.0 1.0 6.0 3390 1969 A 171 ASP HBy A 175 VAL H 1.0 1.0 6.0 3391 1970 A 172 ALA HB% A 175 VAL H 1.0 1.5 6.5 3392 1971 A 176 PHE H A 177 ASN H 1.0 0.0 5.0 3393 1972 A 175 VAL HA A 176 PHE H 1.0 0.0 5.0 3394 1973 A 175 VAL HB A 176 PHE H 1.0 0.0 5.0 3395 1974 A 177 ASN H A 176 PHE HBx 1.0 1.0 6.0 3396 1974 A 176 PHE HBy A 177 ASN H 1.0 1.0 6.0 3397 1975 A 175 VAL HA A 177 ASN H 1.0 0.0 5.0 3398 1976 A 174 THR HA A 177 ASN H 1.0 0.0 5.0 3399 1977 A 175 VAL HB A 177 ASN H 1.0 0.0 5.0 3400 1978 A 177 ASN H A 175 VAL HGy% 1.0 3.0 8.0 3401 1978 A 175 VAL HGx% A 177 ASN H 1.0 3.0 8.0 3402 1979 A 177 ASN H A 178 GLU H 1.0 0.0 3.5 3403 1980 A 178 GLU H A 179 ILE H 1.0 0.0 3.5 3404 1981 A 177 ASN HA A 178 GLU H 1.0 0.0 5.0 3405 1982 A 175 VAL HA A 178 GLU H 1.0 0.0 4.5 3406 1983 A 178 GLU H A 177 ASN HBx 1.0 1.0 6.0 3407 1983 A 177 ASN HBy A 178 GLU H 1.0 1.0 6.0 3408 1984 A 178 GLU H A 175 VAL HGy% 1.0 3.0 8.0 3409 1984 A 175 VAL HGx% A 178 GLU H 1.0 3.0 8.0 3410 1985 A 178 GLU H A 179 ILE H 1.0 0.0 3.5 3411 1986 A 179 ILE H A 180 ASP H 1.0 0.0 3.5 3412 1987 A 179 ILE H A 178 GLU HA 1.0 0.0 3.5 3413 1988 A 177 ASN HA A 179 ILE H 1.0 0.0 5.0 3414 1989 A 179 ILE H A 178 GLU HBx 1.0 1.0 4.5 3415 1989 A 178 GLU HBy A 179 ILE H 1.0 1.0 4.5 3416 1990 A 179 ILE H A 178 GLU HGx 1.0 1.0 6.0 3417 1990 A 178 GLU HGy A 179 ILE H 1.0 1.0 6.0 3418 1991 A 180 ASP H A 181 THR H 1.0 0.0 5.0 3419 1992 A 178 GLU H A 180 ASP H 1.0 0.0 5.0 3420 1993 A 179 ILE HA A 180 ASP H 1.0 0.0 5.0 3421 1994 A 179 ILE HB A 180 ASP H 1.0 0.0 5.0 3422 1995 A 180 ASP H A 178 GLU HA 1.0 0.0 5.0 3423 1996 A 177 ASN HA A 180 ASP H 1.0 0.0 5.0 3424 1997 A 181 THR H A 182 ASN H 1.0 0.0 3.5 3425 1998 A 180 ASP HA A 181 THR H 1.0 0.0 5.0 3426 1999 A 181 THR H A 180 ASP HBx 1.0 1.0 6.0 3427 1999 A 180 ASP HBy A 181 THR H 1.0 1.0 6.0 3428 2000 A 180 ASP HA A 182 ASN H 1.0 0.0 5.0 3429 2001 A 182 ASN H A 180 ASP HBx 1.0 1.0 6.0 3430 2001 A 180 ASP HBy A 182 ASN H 1.0 1.0 6.0 3431 2002 A 182 ASN H A 181 THR HA 1.0 0.0 3.5 3432 2003 A 182 ASN H A 181 THR HB 1.0 0.0 5.0 3433 2004 A 181 THR HG2% A 182 ASN H 1.0 1.5 6.5 3434 2005 A 180 ASP HA A 183 GLY H 1.0 0.0 5.0 3435 2006 A 183 GLY H A 180 ASP HBx 1.0 1.0 6.0 3436 2006 A 180 ASP HBy A 183 GLY H 1.0 1.0 6.0 3437 2007 A 183 GLY H A 182 ASN HBx 1.0 1.0 6.0 3438 2007 A 182 ASN HBy A 183 GLY H 1.0 1.0 6.0 3439 2008 A 183 GLY H A 182 ASN HA 1.0 0.0 3.5 3440 2009 A 183 GLY H A 184 SER H 1.0 0.0 5.0 3441 2010 A 182 ASN H A 183 GLY H 1.0 0.0 5.0 3442 2011 A 181 THR HG2% A 183 GLY H 1.0 1.5 6.5 3443 2012 A 184 SER H A 185 GLY H 1.0 0.0 3.5 3444 2013 A 184 SER H A 183 GLY HAx 1.0 1.0 6.0 3445 2013 A 184 SER H A 183 GLY HAy 1.0 1.0 6.0 3446 2014 A 185 GLY H A 186 VAL H 1.0 0.0 3.5 3447 2015 A 185 GLY H A 184 SER HBx 1.0 1.0 6.0 3448 2015 A 185 GLY H A 184 SER HBy 1.0 1.0 6.0 3449 2016 A 186 VAL H A 187 VAL H 1.0 0.0 5.0 3450 2017 A 186 VAL H A 185 GLY HAy 1.0 1.0 4.5 3451 2017 A 185 GLY HAx A 186 VAL H 1.0 1.0 4.5 3452 2018 A 186 VAL H A 184 SER HBx 1.0 1.0 6.0 3453 2018 A 186 VAL H A 184 SER HBy 1.0 1.0 6.0 3454 2019 A 187 VAL H A 188 THR H 1.0 0.0 5.0 3455 2020 A 186 VAL HA A 187 VAL H 1.0 0.0 2.9 3456 2021 A 186 VAL HB A 187 VAL H 1.0 0.0 5.0 3457 2022 A 187 VAL H A 186 VAL HGx% 1.0 3.0 8.0 3458 2022 A 186 VAL HGy% A 187 VAL H 1.0 3.0 8.0 3459 2023 A 188 THR H A 191 GLU H 1.0 0.0 5.0 3460 2024 A 187 VAL HA A 188 THR H 1.0 0.0 2.9 3461 2025 A 187 VAL HB A 188 THR H 1.0 0.0 5.0 3462 2026 A 188 THR H A 186 VAL HGx% 1.0 3.0 8.0 3463 2026 A 186 VAL HGy% A 188 THR H 1.0 3.0 8.0 3464 2027 A 188 THR H A 187 VAL HGx% 1.0 3.0 8.0 3465 2027 A 187 VAL HGy% A 188 THR H 1.0 3.0 8.0 3466 2028 A 188 THR H A 191 GLU HBx 1.0 1.0 6.0 3467 2028 A 191 GLU HBy A 188 THR H 1.0 1.0 6.0 3468 2029 A 189 PHE H A 190 ASP H 1.0 0.0 5.0 3469 2030 A 189 PHE H A 192 PHE H 1.0 0.0 5.0 3470 2031 A 188 THR HA A 189 PHE H 1.0 0.0 2.9 3471 2032 A 191 GLU H A 190 ASP H 1.0 0.0 5.0 3472 2033 A 190 ASP H A 192 PHE H 1.0 0.0 5.0 3473 2034 A 188 THR HB A 190 ASP H 1.0 0.0 5.0 3474 2035 A 189 PHE HA A 190 ASP H 1.0 0.0 5.0 3475 2036 A 190 ASP H A 189 PHE HBx 1.0 1.0 6.0 3476 2036 A 189 PHE HBy A 190 ASP H 1.0 1.0 6.0 3477 2037 A 188 THR HG2% A 190 ASP H 1.0 1.5 6.5 3478 2038 A 191 GLU H A 192 PHE H 1.0 0.0 3.5 3479 2039 A 191 GLU H A 193 SER H 1.0 0.0 5.0 3480 2040 A 191 GLU H A 187 VAL HGx% 1.0 3.0 8.0 3481 2040 A 187 VAL HGy% A 191 GLU H 1.0 3.0 8.0 3482 2041 A 191 GLU H A 189 PHE HDx 1.0 1.0 6.0 3483 2041 A 191 GLU H A 189 PHE HDy 1.0 1.0 6.0 3484 2042 A 191 GLU H A 190 ASP HBx 1.0 1.0 6.0 3485 2042 A 191 GLU H A 190 ASP HBy 1.0 1.0 6.0 3486 2043 A 188 THR HG2% A 191 GLU H 1.0 1.5 6.5 3487 2044 A 192 PHE H A 193 SER H 1.0 0.0 3.5 3488 2045 A 191 GLU HA A 192 PHE H 1.0 0.0 5.0 3489 2046 A 192 PHE H A 191 GLU HBx 1.0 1.0 6.0 3490 2046 A 191 GLU HBy A 192 PHE H 1.0 1.0 6.0 3491 2047 A 193 SER H A 194 CYS H 1.0 0.0 5.0 3492 2048 A 191 GLU HA A 193 SER H 1.0 0.0 5.0 3493 2049 A 192 PHE HD% A 193 SER H 1.0 1.0 6.0 3494 2050 A 192 PHE HA A 193 SER H 1.0 0.0 5.0 3495 2051 A 193 SER H A 192 PHE HBx 1.0 1.0 6.0 3496 2051 A 192 PHE HBy A 193 SER H 1.0 1.0 6.0 3497 2052 A 193 SER H A 191 GLU HBx 1.0 1.0 6.0 3498 2052 A 191 GLU HBy A 193 SER H 1.0 1.0 6.0 3499 2053 A 192 PHE H A 194 CYS H 1.0 0.0 5.0 3500 2054 A 194 CYS H A 195 TRP HBx 1.0 1.0 6.0 3501 2054 A 195 TRP HBy A 194 CYS H 1.0 1.0 6.0 3502 2055 A 194 CYS H A 193 SER HBx 1.0 1.0 6.0 3503 2055 A 193 SER HBy A 194 CYS H 1.0 1.0 6.0 3504 2056 A 193 SER H A 195 TRP H 1.0 0.0 5.0 3505 2057 A 195 TRP H A 196 ALA H 1.0 0.0 3.5 3506 2058 A 195 TRP H A 197 VAL H 1.0 0.0 5.0 3507 2059 A 192 PHE HA A 195 TRP H 1.0 0.0 5.0 3508 2060 A 195 TRP H A 194 CYS HBx 1.0 1.0 6.0 3509 2060 A 194 CYS HBy A 195 TRP H 1.0 1.0 6.0 3510 2061 A 196 ALA HB% A 195 TRP H 1.0 1.5 6.5 3511 2062 A 195 TRP HE1 A 199 LYS HDx 1.0 1.0 6.0 3512 2062 A 199 LYS HDy A 195 TRP HE1 1.0 1.0 6.0 3513 2063 A 195 TRP HE1 A 199 LYS HEx 1.0 1.0 6.0 3514 2063 A 199 LYS HEy A 195 TRP HE1 1.0 1.0 6.0 3515 2064 A 196 ALA H A 197 VAL H 1.0 0.0 5.0 3516 2065 A 195 TRP HZ3 A 196 ALA H 1.0 0.0 5.0 3517 2066 A 195 TRP HE3 A 196 ALA H 1.0 0.0 5.0 3518 2067 A 196 ALA H A 197 VAL H 1.0 0.0 3.5 3519 2068 A 192 PHE HA A 196 ALA H 1.0 0.0 5.0 3520 2069 A 195 TRP HA A 196 ALA H 1.0 0.0 5.0 3521 2070 A 196 ALA H A 195 TRP HBx 1.0 1.0 6.0 3522 2070 A 195 TRP HBy A 196 ALA H 1.0 1.0 6.0 3523 2071 A 194 CYS HA A 197 VAL H 1.0 0.0 5.0 3524 2072 A 196 ALA HA A 197 VAL H 1.0 0.0 5.0 3525 2073 A 196 ALA HB% A 197 VAL H 1.0 1.5 5.0 3526 2074 A 197 VAL H A 198 THR H 1.0 0.0 3.5 3527 2075 A 194 CYS HA A 198 THR H 1.0 0.0 5.0 3528 2076 A 196 ALA HA A 198 THR H 1.0 0.0 5.0 3529 2077 A 197 VAL HB A 198 THR H 1.0 0.0 3.5 3530 2078 A 198 THR H A 197 VAL HGx% 1.0 3.0 8.0 3531 2078 A 197 VAL HGy% A 198 THR H 1.0 3.0 8.0 3532 2079 A 201 LEU H A 200 LYS HA 1.0 0.0 3.5 3533 2080 A 202 GLN H A 201 LEU HBx 1.0 1.0 6.0 3534 2080 A 201 LEU HBy A 202 GLN H 1.0 1.0 6.0 3535 2081 A 201 LEU HG A 202 GLN H 1.0 0.0 5.0 3536 2082 A 203 VAL H A 204 CYS H 1.0 0.0 5.0 3537 2083 A 203 VAL H A 204 CYS HA 1.0 0.0 5.0 3538 2084 A 203 VAL H A 199 LYS HA 1.0 0.0 5.0 3539 2085 A 204 CYS H A 205 GLY H 1.0 0.0 3.5 3540 2086 A 204 CYS H A 203 VAL HA 1.0 0.0 5.0 3541 2087 A 204 CYS H A 203 VAL HGx% 1.0 3.0 8.0 3542 2087 A 204 CYS H A 203 VAL HGy% 1.0 3.0 8.0 3543 2088 A 204 CYS HA A 205 GLY H 1.0 0.0 3.5 3544 2089 A 205 GLY H A 204 CYS HBx 1.0 1.0 6.0 3545 2089 A 204 CYS HBy A 205 GLY H 1.0 1.0 6.0 3546 2090 A 205 GLY H A 206 ASP H 1.0 0.0 5.0 3547 2091 A 205 GLY H A 202 GLN HGy 1.0 1.0 6.0 3548 2091 A 202 GLN HGx A 205 GLY H 1.0 1.0 6.0 3549 2092 A 207 PRO HA A 208 ASP H 1.0 0.0 5.0 3550 2093 A 208 ASP H A 209 GLY H 1.0 0.0 5.0 3551 2094 A 209 GLY H A 210 GLU H 1.0 0.0 5.0 3552 2095 A 209 GLY H A 208 ASP HA 1.0 0.0 5.0 3553 2096 A 207 PRO HA A 209 GLY H 1.0 0.0 5.0 3554 2097 A 210 GLU H A 211 GLU H 1.0 0.0 5.0 3555 2098 A 209 GLY H A 210 GLU H 1.0 0.0 5.0 3556 2099 A 212 ASN H A 211 GLU HA 1.0 0.0 5.0 3557 2100 A 212 ASN H A 211 GLU HBx 1.0 1.0 6.0 3558 2100 A 212 ASN H A 211 GLU HBy 1.0 1.0 6.0 3559 2101 A 213 GLY H A 212 ASN HA 1.0 0.0 5.0 3560 2102 A 213 GLY H A 212 ASN HBx 1.0 1.0 6.0 3561 2102 A 213 GLY H A 212 ASN HBy 1.0 1.0 6.0 3562 2103 A 213 GLY H A 211 GLU HBx 1.0 1.0 6.0 3563 2103 A 211 GLU HBy A 213 GLY H 1.0 1.0 6.0 3564 2104 A 213 GLY H A 211 GLU HGx 1.0 1.0 6.0 3565 2104 A 213 GLY H A 211 GLU HGy 1.0 1.0 6.0 3566 2105 A 214 ALA H A 213 GLY HAx 1.0 1.0 6.0 3567 2105 A 214 ALA H A 213 GLY HAy 1.0 1.0 6.0 3568 2106 A 217 GLY H A 216 GLU H 1.0 0.0 5.0 3569 2107 A 218 ASN H A 217 GLY HAx 1.0 1.0 6.0 3570 2107 A 217 GLY HAy A 218 ASN H 1.0 1.0 6.0 3571 2108 A 219 LEU H A 218 ASN HA 1.0 0.0 5.0 3572 2109 A 219 LEU H A 218 ASN HBx 1.0 1.0 6.0 3573 2109 A 218 ASN HBy A 219 LEU H 1.0 1.0 6.0 3574 2110 A 220 GLU H A 219 LEU HA 1.0 0.0 5.0 3575 2111 A 27 THR H A 140 ASP HBx 1.0 1.0 6.0 3576 2111 A 140 ASP HBy A 27 THR H 1.0 1.0 6.0 3577 2112 A 86 PHE HD% A 33 ALA H 1.0 1.0 6.0 3578 2113 A 86 PHE HD% A 34 TRP H 1.0 1.0 4.5 3579 2114 A 34 TRP HE1 A 134 GLU HBx 1.0 1.0 6.0 3580 2114 A 134 GLU HBy A 34 TRP HE1 1.0 1.0 6.0 3581 2115 A 134 GLU HA A 34 TRP HE1 1.0 0.0 5.0 3582 2116 A 34 TRP HE1 A 137 VAL HGx% 1.0 3.0 6.5 3583 2116 A 137 VAL HGy% A 34 TRP HE1 1.0 3.0 6.5 3584 2117 A 41 ILE H A 81 LEU HDx% 1.0 3.0 8.0 3585 2117 A 81 LEU HDy% A 41 ILE H 1.0 3.0 8.0 3586 2118 A 43 ARG H A 49 SER HBx 1.0 1.0 6.0 3587 2118 A 49 SER HBy A 43 ARG H 1.0 1.0 6.0 3588 2119 A 130 TYR HE% A 43 ARG H 1.0 1.0 6.0 3589 2120 A 130 TYR HD% A 43 ARG H 1.0 1.0 6.0 3590 2121 A 119 PHE HE% A 54 ILE H 1.0 1.0 6.0 3591 2122 A 119 PHE HZ A 54 ILE H 1.0 0.0 5.0 3592 2123 A 59 GLN H A 80 ILE HD1% 1.0 3.0 8.0 3593 2124 A 60 PHE H A 76 GLY HAx 1.0 1.0 6.0 3594 2124 A 76 GLY HAy A 60 PHE H 1.0 1.0 6.0 3595 2125 A 60 PHE H A 80 ILE HD1% 1.0 3.0 8.0 3596 2126 A 61 ASP H A 68 LEU HDx% 1.0 3.0 8.0 3597 2126 A 68 LEU HDy% A 61 ASP H 1.0 3.0 8.0 3598 2127 A 62 THR H A 68 LEU HDx% 1.0 3.0 8.0 3599 2127 A 68 LEU HDy% A 62 THR H 1.0 3.0 8.0 3600 2128 A 57 PHE HZ A 66 GLY H 1.0 0.0 5.0 3601 2129 A 57 PHE HE% A 66 GLY H 1.0 1.0 6.0 3602 2130 A 57 PHE HZ A 67 LYS H 1.0 0.0 5.0 3603 2131 A 57 PHE HZ A 68 LEU H 1.0 0.0 5.0 3604 2132 A 68 LEU H A 117 VAL H 1.0 0.0 5.0 3605 2133 A 68 LEU H A 116 LEU HDx% 1.0 3.0 8.0 3606 2133 A 116 LEU HDy% A 68 LEU H 1.0 3.0 8.0 3607 2134 A 68 LEU H A 116 LEU HBx 1.0 1.0 6.0 3608 2134 A 116 LEU HBy A 68 LEU H 1.0 1.0 6.0 3609 2135 A 98 PHE HZ A 69 GLY H 1.0 0.0 5.0 3610 2136 A 98 PHE HE% A 69 GLY H 1.0 1.0 6.0 3611 2137 A 69 GLY H A 117 VAL H 1.0 0.0 5.0 3612 2138 A 116 LEU HA A 69 GLY H 1.0 0.0 5.0 3613 2139 A 69 GLY H A 116 LEU HDx% 1.0 3.0 8.0 3614 2139 A 116 LEU HDy% A 69 GLY H 1.0 3.0 8.0 3615 2140 A 70 PHE H A 98 PHE HBx 1.0 1.0 6.0 3616 2140 A 98 PHE HBy A 70 PHE H 1.0 1.0 6.0 3617 2141 A 98 PHE HD% A 70 PHE H 1.0 1.0 6.0 3618 2142 A 98 PHE HE% A 70 PHE H 1.0 1.0 6.0 3619 2143 A 98 PHE HZ A 70 PHE H 1.0 0.0 3.5 3620 2144 A 60 PHE HD% A 76 GLY H 1.0 1.0 6.0 3621 2145 A 60 PHE HE% A 76 GLY H 1.0 1.0 6.0 3622 2146 A 60 PHE HE% A 77 CYS H 1.0 1.0 6.0 3623 2147 A 78 TYR H A 83 LEU H 1.0 0.0 5.0 3624 2148 A 78 TYR H A 90 LEU HDx% 1.0 3.0 8.0 3625 2148 A 90 LEU HDy% A 78 TYR H 1.0 3.0 8.0 3626 2149 A 83 LEU H A 77 CYS HBx 1.0 1.0 6.0 3627 2149 A 77 CYS HBy A 83 LEU H 1.0 1.0 6.0 3628 2150 A 78 TYR HA A 83 LEU H 1.0 0.0 5.0 3629 2151 A 83 LEU H A 78 TYR HBx 1.0 1.0 6.0 3630 2151 A 78 TYR HBy A 83 LEU H 1.0 1.0 6.0 3631 2152 A 78 TYR HD% A 83 LEU H 1.0 1.0 6.0 3632 2153 A 83 LEU H A 90 LEU HDx% 1.0 3.0 8.0 3633 2153 A 90 LEU HDy% A 83 LEU H 1.0 3.0 8.0 3634 2154 A 78 TYR HA A 84 ASP H 1.0 0.0 5.0 3635 2155 A 78 TYR HD% A 84 ASP H 1.0 1.0 6.0 3636 2156 A 78 TYR HE% A 84 ASP H 1.0 1.0 6.0 3637 2157 A 84 ASP H A 90 LEU HDx% 1.0 3.0 6.5 3638 2157 A 90 LEU HDy% A 84 ASP H 1.0 3.0 6.5 3639 2158 A 84 ASP H A 90 LEU HBx 1.0 1.0 6.0 3640 2158 A 84 ASP H A 90 LEU HBy 1.0 1.0 6.0 3641 2159 A 90 LEU HG A 84 ASP H 1.0 0.0 5.0 3642 2160 A 85 GLU H A 90 LEU HDx% 1.0 3.0 8.0 3643 2160 A 90 LEU HDy% A 85 GLU H 1.0 3.0 8.0 3644 2161 A 86 PHE H A 37 ILE HD1% 1.0 1.5 6.5 3645 2162 A 33 ALA HB% A 86 PHE H 1.0 1.5 5.0 3646 2163 A 92 ASP H A 74 LEU HDx% 1.0 3.0 8.0 3647 2163 A 74 LEU HD21 A 92 ASP H 1.0 3.0 8.0 3648 2164 A 70 PHE HE% A 94 VAL H 1.0 1.0 6.0 3649 2165 A 94 VAL H A 129 ILE HG1x 1.0 1.0 6.0 3650 2165 A 129 ILE HG1y A 94 VAL H 1.0 1.0 6.0 3651 2166 A 129 ILE HG2% A 94 VAL H 1.0 1.5 6.5 3652 2167 A 129 ILE HD1% A 94 VAL H 1.0 1.5 6.5 3653 2168 A 70 PHE HE% A 95 GLN H 1.0 1.0 4.5 3654 2169 A 70 PHE HD% A 95 GLN H 1.0 1.0 6.0 3655 2170 A 70 PHE HD% A 95 GLN HE2y 1.0 2.0 7.0 3656 2170 A 70 PHE HD% A 95 GLN HE2x 1.0 2.0 7.0 3657 2171 A 70 PHE HE% A 95 GLN HE2y 1.0 2.0 7.0 3658 2171 A 70 PHE HE% A 95 GLN HE2x 1.0 2.0 7.0 3659 2172 A 70 PHE HZ A 95 GLN HE2y 1.0 1.0 6.0 3660 2172 A 70 PHE HZ A 95 GLN HE2x 1.0 1.0 6.0 3661 2173 A 128 TYR HD% A 97 ALA H 1.0 1.0 6.0 3662 2174 A 70 PHE HD% A 98 PHE H 1.0 1.0 6.0 3663 2175 A 70 PHE HE% A 98 PHE H 1.0 1.0 6.0 3664 2176 A 98 PHE H A 128 TYR HBx 1.0 1.0 6.0 3665 2176 A 128 TYR HBy A 98 PHE H 1.0 1.0 6.0 3666 2177 A 125 MET HE% A 98 PHE H 1.0 1.5 6.5 3667 2178 A 129 ILE HD1% A 98 PHE H 1.0 3.0 8.0 3668 2179 A 105 GLY H A 124 LEU HBx 1.0 1.0 6.0 3669 2179 A 124 LEU HBy A 105 GLY H 1.0 1.0 6.0 3670 2180 A 105 GLY H A 121 GLU HBx 1.0 1.0 6.0 3671 2180 A 121 GLU HBy A 105 GLY H 1.0 1.0 6.0 3672 2181 A 105 GLY H A 121 GLU HGx 1.0 1.0 6.0 3673 2181 A 121 GLU HGy A 105 GLY H 1.0 1.0 6.0 3674 2182 A 105 GLY H A 124 LEU HDx% 1.0 3.0 6.5 3675 2182 A 124 LEU HDy% A 105 GLY H 1.0 3.0 6.5 3676 2183 A 106 ASN H A 120 LEU HDx% 1.0 3.0 8.0 3677 2183 A 120 LEU HDy% A 106 ASN H 1.0 3.0 8.0 3678 2184 A 113 GLU H A 106 ASN HBx 1.0 1.0 6.0 3679 2184 A 106 ASN HBy A 113 GLU H 1.0 1.0 6.0 3680 2185 A 115 ASP H A 102 LYS HDx 1.0 1.0 6.0 3681 2185 A 102 LYS HDy A 115 ASP H 1.0 1.0 6.0 3682 2186 A 116 LEU H A 102 LYS HEx 1.0 1.0 4.5 3683 2186 A 102 LYS HEy A 116 LEU H 1.0 1.0 4.5 3684 2187 A 98 PHE HE% A 117 VAL H 1.0 1.0 6.0 3685 2188 A 117 VAL H A 69 GLY HAx 1.0 1.0 6.0 3686 2188 A 69 GLY HAy A 117 VAL H 1.0 1.0 6.0 3687 2189 A 101 ALA HB% A 125 MET H 1.0 1.5 5.0 3688 2190 A 125 MET H A 201 LEU HDx% 1.0 3.0 8.0 3689 2190 A 201 LEU HDy% A 125 MET H 1.0 3.0 8.0 3690 2191 A 41 ILE HG2% A 127 CYS H 1.0 1.5 6.5 3691 2192 A 128 TYR H A 201 LEU HDx% 1.0 3.0 6.5 3692 2192 A 201 LEU HDy% A 128 TYR H 1.0 3.0 6.5 3693 2193 A 34 TRP HH2 A 130 TYR H 1.0 0.0 5.0 3694 2194 A 130 TYR H A 41 ILE HG1x 1.0 1.0 6.0 3695 2194 A 130 TYR H A 41 ILE HG1y 1.0 1.0 6.0 3696 2195 A 41 ILE HG2% A 130 TYR H 1.0 1.5 6.5 3697 2196 A 131 ASP H A 197 VAL HGx% 1.0 3.0 8.0 3698 2196 A 197 VAL HGy% A 131 ASP H 1.0 3.0 8.0 3699 2197 A 34 TRP HH2 A 133 PHE H 1.0 0.0 5.0 3700 2198 A 34 TRP HZ2 A 133 PHE H 1.0 0.0 5.0 3701 2199 A 133 PHE H A 197 VAL HGx% 1.0 3.0 8.0 3702 2199 A 197 VAL HGy% A 133 PHE H 1.0 3.0 8.0 3703 2200 A 34 TRP HH2 A 134 GLU H 1.0 0.0 3.5 3704 2201 A 134 GLU H A 165 TRP HE1 1.0 0.0 5.0 3705 2202 A 165 TRP HZ2 A 134 GLU H 1.0 0.0 5.0 3706 2203 A 135 LEU H A 165 TRP HE1 1.0 0.0 5.0 3707 2204 A 165 TRP HZ2 A 135 LEU H 1.0 0.0 5.0 3708 2205 A 165 TRP HH2 A 135 LEU H 1.0 0.0 5.0 3709 2206 A 86 PHE HZ A 137 VAL H 1.0 0.0 5.0 3710 2207 A 140 ASP H A 189 PHE HEx 1.0 1.0 6.0 3711 2207 A 140 ASP H A 189 PHE HEy 1.0 1.0 6.0 3712 2208 A 189 PHE HZ A 140 ASP H 1.0 0.0 3.5 3713 2209 A 148 LEU H A 189 PHE HEx 1.0 1.0 6.0 3714 2209 A 148 LEU H A 189 PHE HEy 1.0 1.0 6.0 3715 2210 A 149 LEU H A 189 PHE HEx 1.0 1.0 6.0 3716 2210 A 149 LEU H A 189 PHE HEy 1.0 1.0 6.0 3717 2211 A 149 LEU H A 189 PHE H 1.0 0.0 5.0 3718 2212 A 187 VAL HA A 150 LEU H 1.0 0.0 5.0 3719 2213 A 150 LEU H A 186 VAL HGx% 1.0 3.0 6.5 3720 2213 A 186 VAL HGy% A 150 LEU H 1.0 3.0 6.5 3721 2214 A 186 VAL HB A 150 LEU H 1.0 0.0 5.0 3722 2215 A 150 LEU H A 188 THR H 1.0 0.0 5.0 3723 2216 A 150 LEU H A 187 VAL H 1.0 0.0 3.5 3724 2217 A 150 LEU H A 189 PHE HDx 1.0 0.0 5.0 3725 2218 A 150 LEU H A 189 PHE HEx 1.0 0.0 5.0 3726 2219 A 151 GLU H A 186 VAL HGx% 1.0 3.0 8.0 3727 2219 A 186 VAL HGy% A 151 GLU H 1.0 3.0 8.0 3728 2220 A 176 PHE HD% A 152 LEU H 1.0 1.0 6.0 3729 2221 A 142 MET HE% A 155 PHE H 1.0 1.5 6.5 3730 2222 A 155 PHE H A 150 LEU HG 1.0 0.0 5.0 3731 2223 A 155 PHE H A 150 LEU HDx% 1.0 3.0 6.5 3732 2223 A 150 LEU HDy% A 155 PHE H 1.0 3.0 6.5 3733 2224 A 142 MET HE% A 158 ALA H 1.0 1.5 6.5 3734 2225 A 168 ASP HA A 163 LYS H 1.0 0.0 5.0 3735 2226 A 165 TRP HE1 A 200 LYS HEx 1.0 1.0 4.5 3736 2226 A 200 LYS HEy A 165 TRP HE1 1.0 1.0 4.5 3737 2227 A 165 TRP HE1 A 200 LYS HDx 1.0 1.0 6.0 3738 2227 A 200 LYS HDy A 165 TRP HE1 1.0 1.0 6.0 3739 2228 A 165 TRP HE1 A 134 GLU HGx 1.0 1.0 6.0 3740 2228 A 165 TRP HE1 A 134 GLU HGy 1.0 1.0 6.0 3741 2229 A 134 GLU HA A 165 TRP HE1 1.0 0.0 5.0 3742 2230 A 165 TRP HE1 A 135 LEU HDx% 1.0 3.0 8.0 3743 2230 A 135 LEU HDy% A 165 TRP HE1 1.0 3.0 8.0 3744 2231 A 135 LEU HG A 165 TRP HE1 1.0 0.0 5.0 3745 2232 A 131 ASP HA A 165 TRP HE1 1.0 0.0 5.0 3746 2233 A 135 LEU HA A 165 TRP HE1 1.0 0.0 5.0 3747 2234 A 166 GLY H A 200 LYS HGx 1.0 1.0 6.0 3748 2234 A 200 LYS HGy A 166 GLY H 1.0 1.0 6.0 3749 2235 A 166 GLY H A 200 LYS HDx 1.0 1.0 6.0 3750 2235 A 200 LYS HDy A 166 GLY H 1.0 1.0 6.0 3751 2236 A 166 GLY H A 200 LYS HEx 1.0 1.0 6.0 3752 2236 A 200 LYS HEy A 166 GLY H 1.0 1.0 6.0 3753 2237 A 163 LYS HA A 168 ASP H 1.0 0.0 5.0 3754 2238 A 168 ASP H A 163 LYS HGx 1.0 1.0 6.0 3755 2238 A 163 LYS HGy A 168 ASP H 1.0 1.0 6.0 3756 2239 A 195 TRP HH2 A 168 ASP H 1.0 0.0 5.0 3757 2240 A 195 TRP HZ2 A 168 ASP H 1.0 0.0 5.0 3758 2241 A 195 TRP HZ3 A 168 ASP H 1.0 0.0 5.0 3759 2242 A 195 TRP HZ2 A 169 ILE H 1.0 0.0 5.0 3760 2243 A 195 TRP HH2 A 169 ILE H 1.0 0.0 5.0 3761 2244 A 169 ILE H A 163 LYS HEx 1.0 1.0 6.0 3762 2244 A 169 ILE H A 163 LYS HEy 1.0 1.0 6.0 3763 2245 A 169 ILE H A 159 LEU HDx% 1.0 3.0 8.0 3764 2245 A 159 LEU HDy% A 169 ILE H 1.0 3.0 8.0 3765 2246 A 155 PHE HZ A 172 ALA H 1.0 0.0 5.0 3766 2247 A 155 PHE HE% A 172 ALA H 1.0 1.0 6.0 3767 2248 A 172 ALA H A 159 LEU HDx% 1.0 3.0 8.0 3768 2248 A 159 LEU HDy% A 172 ALA H 1.0 3.0 8.0 3769 2249 A 155 PHE HD% A 173 THR H 1.0 1.0 6.0 3770 2250 A 155 PHE HE% A 173 THR H 1.0 1.0 6.0 3771 2251 A 155 PHE HZ A 173 THR H 1.0 0.0 5.0 3772 2252 A 173 THR H A 159 LEU HDx% 1.0 3.0 8.0 3773 2252 A 159 LEU HDy% A 173 THR H 1.0 3.0 8.0 3774 2253 A 155 PHE HE% A 174 THR H 1.0 1.0 6.0 3775 2254 A 155 PHE HZ A 174 THR H 1.0 0.0 5.0 3776 2255 A 155 PHE HZ A 175 VAL H 1.0 0.0 5.0 3777 2256 A 155 PHE HE% A 176 PHE H 1.0 1.0 6.0 3778 2257 A 155 PHE HZ A 176 PHE H 1.0 0.0 5.0 3779 2258 A 177 ASN H A 187 VAL HGx% 1.0 3.0 8.0 3780 2258 A 187 VAL HGy% A 177 ASN H 1.0 3.0 8.0 3781 2259 A 180 ASP H A 187 VAL HGx% 1.0 3.0 8.0 3782 2259 A 187 VAL HGy% A 180 ASP H 1.0 3.0 8.0 3783 2260 A 185 GLY H A 180 ASP HBx 1.0 1.0 6.0 3784 2260 A 180 ASP HBy A 185 GLY H 1.0 1.0 6.0 3785 2261 A 176 PHE HE% A 185 GLY H 1.0 1.0 6.0 3786 2262 A 176 PHE HZ A 185 GLY H 1.0 0.0 5.0 3787 2263 A 176 PHE HE% A 186 VAL H 1.0 1.0 6.0 3788 2264 A 176 PHE HZ A 186 VAL H 1.0 0.0 3.5 3789 2265 A 150 LEU H A 187 VAL H 1.0 0.0 5.0 3790 2266 A 151 GLU H A 187 VAL H 1.0 0.0 5.0 3791 2267 A 187 VAL H A 149 LEU HBx 1.0 1.0 6.0 3792 2267 A 149 LEU HBy A 187 VAL H 1.0 1.0 6.0 3793 2268 A 176 PHE HE% A 187 VAL H 1.0 1.0 6.0 3794 2269 A 176 PHE HZ A 187 VAL H 1.0 0.0 5.0 3795 2270 A 150 LEU HA A 187 VAL H 1.0 0.0 5.0 3796 2271 A 187 VAL H A 150 LEU HBx 1.0 1.0 6.0 3797 2271 A 150 LEU HBy A 187 VAL H 1.0 1.0 6.0 3798 2272 A 150 LEU H A 188 THR H 1.0 0.0 5.0 3799 2273 A 188 THR H A 150 LEU HDx% 1.0 3.0 8.0 3800 2273 A 150 LEU HDy% A 188 THR H 1.0 3.0 8.0 3801 2274 A 148 LEU HA A 189 PHE H 1.0 0.0 5.0 3802 2275 A 189 PHE H A 149 LEU HBx 1.0 1.0 6.0 3803 2275 A 149 LEU HBy A 189 PHE H 1.0 1.0 6.0 3804 2276 A 189 PHE H A 149 LEU HDx% 1.0 3.0 8.0 3805 2276 A 149 LEU HDy% A 189 PHE H 1.0 3.0 8.0 3806 2277 A 189 PHE H A 150 LEU HDx% 1.0 3.0 8.0 3807 2277 A 150 LEU HDy% A 189 PHE H 1.0 3.0 8.0 3808 2278 A 190 ASP H A 148 LEU HDx% 1.0 3.0 8.0 3809 2278 A 148 LEU HDy% A 190 ASP H 1.0 3.0 8.0 3810 2279 A 191 GLU H A 187 VAL HGx% 1.0 3.0 8.0 3811 2279 A 187 VAL HGy% A 191 GLU H 1.0 3.0 8.0 3812 2280 A 192 PHE H A 187 VAL HGx% 1.0 3.0 8.0 3813 2280 A 187 VAL HGy% A 192 PHE H 1.0 3.0 8.0 3814 2281 A 179 ILE HD1% A 192 PHE H 1.0 1.5 6.5 3815 2282 A 139 PHE HE% A 193 SER H 1.0 1.0 6.0 3816 2283 A 193 SER H A 135 LEU HDx% 1.0 3.0 8.0 3817 2283 A 135 LEU HDy% A 193 SER H 1.0 3.0 8.0 3818 2284 A 179 ILE HD1% A 193 SER H 1.0 1.5 6.5 3819 2285 A 132 ILE HD1% A 194 CYS H 1.0 1.5 6.5 3820 2286 A 179 ILE HD1% A 195 TRP H 1.0 1.5 6.5 3821 2287 A 179 ILE HG2% A 195 TRP H 1.0 1.5 6.5 3822 2288 A 195 TRP HE1 A 175 VAL HGy% 1.0 3.0 8.0 3823 2288 A 175 VAL HGx% A 195 TRP HE1 1.0 3.0 8.0 3824 2289 A 195 TRP HE1 A 178 GLU HBx 1.0 1.0 6.0 3825 2289 A 178 GLU HBy A 195 TRP HE1 1.0 1.0 6.0 3826 2290 A 195 TRP HE1 A 178 GLU HGx 1.0 1.0 6.0 3827 2290 A 178 GLU HGy A 195 TRP HE1 1.0 1.0 6.0 3828 2291 A 179 ILE HD1% A 195 TRP HE1 1.0 1.5 6.5 3829 2292 A 196 ALA H A 135 LEU HDx% 1.0 3.0 6.5 3830 2292 A 135 LEU HDy% A 196 ALA H 1.0 3.0 6.5 3831 2293 A 196 ALA H A 167 VAL HGx% 1.0 3.0 8.0 3832 2293 A 167 VAL HGy% A 196 ALA H 1.0 3.0 8.0 3833 2294 A 197 VAL H A 131 ASP HBy 1.0 1.0 6.0 3834 2294 A 131 ASP HBx A 197 VAL H 1.0 1.0 6.0 3835 2295 A 197 VAL H A 135 LEU HDx% 1.0 3.0 6.5 3836 2295 A 135 LEU HDy% A 197 VAL H 1.0 3.0 6.5 3837 2296 A 165 TRP HZ2 A 197 VAL H 1.0 0.0 5.0 3838 2297 A 165 TRP HH2 A 197 VAL H 1.0 0.0 3.5 3839 2298 A 128 TYR HD% A 198 THR H 1.0 1.0 6.0 3840 2299 A 202 GLN H A 104 LEU HDx% 1.0 3.0 8.0 3841 2299 A 104 LEU HDy% A 202 GLN H 1.0 3.0 8.0 3842 2300 A 205 GLY H A 124 LEU HDx% 1.0 3.0 8.0 3843 2300 A 124 LEU HDy% A 205 GLY H 1.0 3.0 8.0 3844 2301 A 205 GLY H A 108 VAL HGx% 1.0 3.0 8.0 3845 2301 A 108 VAL HGy% A 205 GLY H 1.0 3.0 8.0 3846 2302 A 209 GLY H A 50 LYS HEx 1.0 1.0 6.0 3847 2302 A 50 LYS HEy A 209 GLY H 1.0 1.0 6.0 3848 2303 A 209 GLY H A 50 LYS HDx 1.0 1.0 6.0 3849 2303 A 50 LYS HDy A 209 GLY H 1.0 1.0 6.0 3850 2304 A 209 GLY H A 45 LYS HGx 1.0 1.0 6.0 3851 2304 A 45 LYS HGy A 209 GLY H 1.0 1.0 6.0 3852 2305 A 88 THR HB A 24 GLY H 1.0 1.0 4.5 3853 2306 A 88 THR HA A 24 GLY H 1.0 0.0 5.0 3854 2307 A 87 THR HA A 25 LYS H 1.0 0.0 5.0 3855 2308 A 27 THR H A 140 ASP HBx 1.0 1.0 6.0 3856 2308 A 140 ASP HBy A 27 THR H 1.0 1.0 6.0 3857 2309 A 86 PHE HD% A 32 VAL H 1.0 1.0 6.0 3858 2310 A 86 PHE HE% A 32 VAL H 1.0 1.0 6.0 3859 2311 A 86 PHE HD% A 33 ALA H 1.0 1.0 6.0 3860 2312 A 86 PHE HE% A 33 ALA H 1.0 1.0 6.0 3861 2313 A 86 PHE HD% A 34 TRP H 1.0 1.0 4.5 3862 2314 A 34 TRP H A 137 VAL HGx% 1.0 3.0 8.0 3863 2314 A 137 VAL HGy% A 34 TRP H 1.0 3.0 8.0 3864 2315 A 34 TRP HE1 A 134 GLU HBx 1.0 1.0 6.0 3865 2315 A 134 GLU HBy A 34 TRP HE1 1.0 1.0 6.0 3866 2316 A 134 GLU HA A 34 TRP HE1 1.0 0.0 5.0 3867 2317 A 34 TRP HE1 A 137 VAL HGx% 1.0 3.0 6.5 3868 2317 A 137 VAL HGy% A 34 TRP HE1 1.0 3.0 6.5 3869 2318 A 130 TYR HE% A 38 ARG H 1.0 1.0 6.0 3870 2319 A 130 TYR HE% A 39 CYS H 1.0 1.0 6.0 3871 2320 A 130 TYR HE% A 40 ALA H 1.0 1.0 6.0 3872 2321 A 41 ILE H A 81 LEU HDx% 1.0 3.0 8.0 3873 2321 A 81 LEU HDy% A 41 ILE H 1.0 3.0 8.0 3874 2322 A 130 TYR HE% A 41 ILE H 1.0 1.0 6.0 3875 2323 A 130 TYR HD% A 41 ILE H 1.0 1.0 6.0 3876 2324 A 49 SER HA A 43 ARG H 1.0 0.0 5.0 3877 2325 A 130 TYR HE% A 43 ARG H 1.0 1.0 6.0 3878 2326 A 130 TYR HD% A 43 ARG H 1.0 1.0 6.0 3879 2327 A 49 SER HA A 44 ASP H 1.0 0.0 5.0 3880 2328 A 119 PHE HD% A 54 ILE H 1.0 1.0 6.0 3881 2329 A 119 PHE HE% A 54 ILE H 1.0 1.0 6.0 3882 2330 A 119 PHE HZ A 54 ILE H 1.0 0.0 5.0 3883 2331 A 59 GLN H A 80 ILE HD1% 1.0 3.0 8.0 3884 2332 A 60 PHE H A 76 GLY HAx 1.0 1.0 6.0 3885 2332 A 76 GLY HAy A 60 PHE H 1.0 1.0 6.0 3886 2333 A 60 PHE H A 80 ILE HD1% 1.0 3.0 8.0 3887 2334 A 61 ASP H A 68 LEU HDx% 1.0 3.0 8.0 3888 2334 A 68 LEU HDy% A 61 ASP H 1.0 3.0 8.0 3889 2335 A 62 THR H A 68 LEU HDx% 1.0 3.0 6.5 3890 2335 A 68 LEU HDy% A 62 THR H 1.0 3.0 6.5 3891 2336 A 66 GLY H A 61 ASP HBx 1.0 1.0 6.0 3892 2336 A 61 ASP HBy A 66 GLY H 1.0 1.0 6.0 3893 2337 A 57 PHE HD% A 66 GLY H 1.0 1.0 6.0 3894 2338 A 57 PHE HZ A 66 GLY H 1.0 0.0 5.0 3895 2339 A 67 LYS H A 117 VAL H 1.0 0.0 5.0 3896 2340 A 68 LEU H A 117 VAL H 1.0 0.0 3.5 3897 2341 A 68 LEU H A 116 LEU HDx% 1.0 3.0 6.5 3898 2341 A 116 LEU HDy% A 68 LEU H 1.0 3.0 6.5 3899 2342 A 68 LEU H A 116 LEU HBx 1.0 1.0 6.0 3900 2342 A 116 LEU HBy A 68 LEU H 1.0 1.0 6.0 3901 2343 A 98 PHE HZ A 69 GLY H 1.0 0.0 5.0 3902 2344 A 98 PHE HE% A 69 GLY H 1.0 1.0 6.0 3903 2345 A 69 GLY H A 117 VAL H 1.0 0.0 5.0 3904 2346 A 116 LEU HA A 69 GLY H 1.0 0.0 5.0 3905 2347 A 69 GLY H A 116 LEU HDx% 1.0 3.0 6.5 3906 2347 A 116 LEU HDy% A 69 GLY H 1.0 3.0 6.5 3907 2348 A 70 PHE H A 98 PHE HBx 1.0 1.0 6.0 3908 2348 A 98 PHE HBy A 70 PHE H 1.0 1.0 6.0 3909 2349 A 98 PHE HD% A 70 PHE H 1.0 1.0 6.0 3910 2350 A 98 PHE HE% A 70 PHE H 1.0 1.0 6.0 3911 2351 A 98 PHE HZ A 70 PHE H 1.0 0.0 3.5 3912 2352 A 74 LEU H A 94 VAL HGx% 1.0 3.0 6.5 3913 2352 A 94 VAL HGy% A 74 LEU H 1.0 3.0 6.5 3914 2353 A 75 ASP H A 94 VAL HGx% 1.0 3.0 8.0 3915 2353 A 94 VAL HGy% A 75 ASP H 1.0 3.0 8.0 3916 2354 A 60 PHE HD% A 76 GLY H 1.0 1.0 6.0 3917 2355 A 60 PHE HE% A 76 GLY H 1.0 1.0 6.0 3918 2356 A 60 PHE HD% A 77 CYS H 1.0 1.0 6.0 3919 2357 A 60 PHE HE% A 77 CYS H 1.0 1.0 6.0 3920 2358 A 77 CYS H A 90 LEU HDx% 1.0 3.0 8.0 3921 2358 A 90 LEU HDy% A 77 CYS H 1.0 3.0 8.0 3922 2359 A 77 CYS H A 94 VAL HGx% 1.0 3.0 8.0 3923 2359 A 94 VAL HGy% A 77 CYS H 1.0 3.0 8.0 3924 2360 A 78 TYR H A 84 ASP H 1.0 0.0 5.0 3925 2361 A 78 TYR H A 83 LEU H 1.0 0.0 5.0 3926 2362 A 78 TYR H A 90 LEU HDx% 1.0 3.0 6.5 3927 2362 A 90 LEU HDy% A 78 TYR H 1.0 3.0 6.5 3928 2363 A 78 TYR H A 90 LEU HBx 1.0 1.0 6.0 3929 2363 A 78 TYR H A 90 LEU HBy 1.0 1.0 6.0 3930 2364 A 90 LEU HG A 78 TYR H 1.0 0.0 5.0 3931 2365 A 83 LEU H A 90 LEU HDx% 1.0 3.0 6.5 3932 2365 A 90 LEU HDy% A 83 LEU H 1.0 3.0 6.5 3933 2366 A 78 TYR HA A 83 LEU H 1.0 0.0 5.0 3934 2367 A 83 LEU H A 78 TYR HBx 1.0 1.0 6.0 3935 2367 A 78 TYR HBy A 83 LEU H 1.0 1.0 6.0 3936 2368 A 78 TYR HD% A 84 ASP H 1.0 1.0 6.0 3937 2369 A 78 TYR HE% A 84 ASP H 1.0 1.0 6.0 3938 2370 A 84 ASP H A 90 LEU HDx% 1.0 3.0 6.5 3939 2370 A 90 LEU HDy% A 84 ASP H 1.0 3.0 6.5 3940 2371 A 84 ASP H A 90 LEU HBx 1.0 1.0 6.0 3941 2371 A 84 ASP H A 90 LEU HBy 1.0 1.0 6.0 3942 2372 A 90 LEU HG A 84 ASP H 1.0 0.0 5.0 3943 2373 A 86 PHE H A 37 ILE HD1% 1.0 1.5 6.5 3944 2374 A 33 ALA HB% A 86 PHE H 1.0 1.5 5.0 3945 2375 A 133 PHE HE% A 86 PHE H 1.0 1.0 6.0 3946 2376 A 133 PHE HZ A 86 PHE H 1.0 0.0 5.0 3947 2377 A 87 THR H A 37 ILE HD1% 1.0 3.0 6.5 3948 2378 A 133 PHE HZ A 87 THR H 1.0 0.0 5.0 3949 2379 A 92 ASP H A 74 LEU HDx% 1.0 3.0 8.0 3950 2379 A 74 LEU HD21 A 92 ASP H 1.0 3.0 8.0 3951 2380 A 70 PHE HE% A 94 VAL H 1.0 1.0 6.0 3952 2381 A 70 PHE HZ A 94 VAL H 1.0 0.0 5.0 3953 2382 A 94 VAL H A 129 ILE HG1x 1.0 1.0 6.0 3954 2382 A 129 ILE HG1y A 94 VAL H 1.0 1.0 6.0 3955 2383 A 129 ILE HG2% A 94 VAL H 1.0 1.5 6.5 3956 2384 A 129 ILE HD1% A 94 VAL H 1.0 1.5 6.5 3957 2385 A 70 PHE HE% A 95 GLN H 1.0 1.0 4.5 3958 2386 A 70 PHE HD% A 95 GLN H 1.0 1.0 6.0 3959 2387 A 70 PHE HD% A 95 GLN HE2y 1.0 2.0 7.0 3960 2387 A 70 PHE HD% A 95 GLN HE2x 1.0 2.0 7.0 3961 2388 A 70 PHE HE% A 95 GLN HE2y 1.0 2.0 7.0 3962 2388 A 70 PHE HE% A 95 GLN HE2x 1.0 2.0 7.0 3963 2389 A 128 TYR HD% A 97 ALA H 1.0 1.0 6.0 3964 2390 A 70 PHE HD% A 98 PHE H 1.0 1.0 6.0 3965 2391 A 70 PHE HE% A 98 PHE H 1.0 1.0 6.0 3966 2392 A 98 PHE H A 128 TYR HBx 1.0 1.0 6.0 3967 2392 A 128 TYR HBy A 98 PHE H 1.0 1.0 6.0 3968 2393 A 125 MET HE% A 98 PHE H 1.0 1.5 6.5 3969 2394 A 129 ILE HD1% A 98 PHE H 1.0 3.0 9.0 3970 2395 A 125 MET HE% A 99 ASP H 1.0 1.5 6.5 3971 2396 A 105 GLY H A 124 LEU HBx 1.0 1.0 6.0 3972 2396 A 124 LEU HBy A 105 GLY H 1.0 1.0 6.0 3973 2397 A 105 GLY H A 121 GLU HBx 1.0 1.0 6.0 3974 2397 A 121 GLU HBy A 105 GLY H 1.0 1.0 6.0 3975 2398 A 105 GLY H A 121 GLU HGx 1.0 1.0 6.0 3976 2398 A 121 GLU HGy A 105 GLY H 1.0 1.0 6.0 3977 2399 A 105 GLY H A 124 LEU HDx% 1.0 3.0 6.5 3978 2399 A 124 LEU HDy% A 105 GLY H 1.0 3.0 6.5 3979 2400 A 113 GLU H A 106 ASN HBx 1.0 1.0 4.5 3980 2400 A 106 ASN HBy A 113 GLU H 1.0 1.0 4.5 3981 2401 A 114 GLU H A 102 LYS HEx 1.0 1.0 6.0 3982 2401 A 102 LYS HEy A 114 GLU H 1.0 1.0 6.0 3983 2402 A 114 GLU H A 102 LYS HBx 1.0 1.0 6.0 3984 2402 A 102 LYS HBy A 114 GLU H 1.0 1.0 6.0 3985 2403 A 116 LEU H A 102 LYS HEx 1.0 1.0 4.5 3986 2403 A 102 LYS HEy A 116 LEU H 1.0 1.0 4.5 3987 2404 A 98 PHE HE% A 117 VAL H 1.0 1.0 6.0 3988 2405 A 117 VAL H A 69 GLY HAx 1.0 1.0 6.0 3989 2405 A 69 GLY HAy A 117 VAL H 1.0 1.0 6.0 3990 2406 A 101 ALA HB% A 125 MET H 1.0 1.5 5.0 3991 2407 A 125 MET H A 201 LEU HDx% 1.0 3.0 8.0 3992 2407 A 201 LEU HDy% A 125 MET H 1.0 3.0 8.0 3993 2408 A 126 LEU H A 201 LEU HDx% 1.0 3.0 9.0 3994 2408 A 201 LEU HDy% A 126 LEU H 1.0 3.0 9.0 3995 2409 A 41 ILE HG2% A 127 CYS H 1.0 1.5 6.5 3996 2410 A 128 TYR H A 201 LEU HDx% 1.0 3.0 6.5 3997 2410 A 201 LEU HDy% A 128 TYR H 1.0 3.0 6.5 3998 2411 A 41 ILE HG2% A 129 ILE H 1.0 1.5 6.5 3999 2412 A 129 ILE H A 41 ILE HG1x 1.0 1.0 6.0 4000 2412 A 129 ILE H A 41 ILE HG1y 1.0 1.0 6.0 4001 2413 A 34 TRP HH2 A 130 TYR H 1.0 0.0 5.0 4002 2414 A 131 ASP H A 197 VAL HGx% 1.0 3.0 8.0 4003 2414 A 197 VAL HGy% A 131 ASP H 1.0 3.0 8.0 4004 2415 A 133 PHE H A 197 VAL HGx% 1.0 3.0 8.0 4005 2415 A 197 VAL HGy% A 133 PHE H 1.0 3.0 8.0 4006 2416 A 34 TRP HH2 A 134 GLU H 1.0 0.0 3.5 4007 2417 A 34 TRP HE1 A 134 GLU H 1.0 0.0 5.0 4008 2418 A 34 TRP HE3 A 134 GLU H 1.0 0.0 5.0 4009 2419 A 134 GLU H A 165 TRP HE1 1.0 0.0 5.0 4010 2420 A 135 LEU H A 165 TRP HE1 1.0 0.0 5.0 4011 2421 A 165 TRP HZ2 A 135 LEU H 1.0 0.0 5.0 4012 2422 A 165 TRP HD1 A 135 LEU H 1.0 0.0 5.0 4013 2423 A 165 TRP HH2 A 135 LEU H 1.0 0.0 5.0 4014 2424 A 138 MET H A 140 ASP H 1.0 0.0 5.0 4015 2425 A 140 ASP H A 189 PHE HEx 1.0 1.0 6.0 4016 2425 A 140 ASP H A 189 PHE HEy 1.0 1.0 6.0 4017 2426 A 189 PHE HZ A 140 ASP H 1.0 0.0 5.0 4018 2427 A 148 LEU H A 189 PHE H 1.0 0.0 5.0 4019 2428 A 148 LEU H A 189 PHE HEx 1.0 1.0 6.0 4020 2428 A 148 LEU H A 189 PHE HEy 1.0 1.0 6.0 4021 2429 A 149 LEU H A 189 PHE HBx 1.0 1.0 6.0 4022 2429 A 189 PHE HBy A 149 LEU H 1.0 1.0 6.0 4023 2430 A 189 PHE HZ A 149 LEU H 1.0 0.0 5.0 4024 2431 A 149 LEU H A 189 PHE HEx 1.0 1.0 6.0 4025 2431 A 149 LEU H A 189 PHE HEy 1.0 1.0 6.0 4026 2432 A 188 THR HA A 149 LEU H 1.0 0.0 5.0 4027 2433 A 149 LEU H A 189 PHE H 1.0 0.0 5.0 4028 2434 A 187 VAL HA A 150 LEU H 1.0 0.0 5.0 4029 2435 A 150 LEU H A 186 VAL HGx% 1.0 3.0 6.5 4030 2435 A 186 VAL HGy% A 150 LEU H 1.0 3.0 6.5 4031 2436 A 186 VAL HB A 150 LEU H 1.0 0.0 5.0 4032 2437 A 150 LEU H A 188 THR H 1.0 0.0 5.0 4033 2438 A 150 LEU H A 187 VAL H 1.0 0.0 3.5 4034 2439 A 150 LEU H A 189 PHE HDx 1.0 1.0 6.0 4035 2439 A 150 LEU H A 189 PHE HDy 1.0 1.0 6.0 4036 2440 A 151 GLU H A 186 VAL HGx% 1.0 3.0 8.0 4037 2440 A 186 VAL HGy% A 151 GLU H 1.0 3.0 8.0 4038 2441 A 155 PHE H A 150 LEU HDx% 1.0 3.0 6.5 4039 2441 A 150 LEU HDy% A 155 PHE H 1.0 3.0 6.5 4040 2442 A 156 LYS H A 150 LEU HDx% 1.0 3.0 8.0 4041 2442 A 150 LEU HDy% A 156 LYS H 1.0 3.0 8.0 4042 2443 A 142 MET HE% A 158 ALA H 1.0 1.5 6.5 4043 2444 A 168 ASP HA A 163 LYS H 1.0 0.0 5.0 4044 2445 A 165 TRP HE1 A 134 GLU HBx 1.0 1.0 6.0 4045 2445 A 134 GLU HBy A 165 TRP HE1 1.0 1.0 6.0 4046 2446 A 165 TRP HE1 A 134 GLU HGx 1.0 1.0 6.0 4047 2446 A 165 TRP HE1 A 134 GLU HGy 1.0 1.0 6.0 4048 2447 A 134 GLU HA A 165 TRP HE1 1.0 0.0 5.0 4049 2448 A 165 TRP HE1 A 135 LEU HDx% 1.0 3.0 8.0 4050 2448 A 135 LEU HDy% A 165 TRP HE1 1.0 3.0 8.0 4051 2449 A 135 LEU HG A 165 TRP HE1 1.0 0.0 5.0 4052 2450 A 131 ASP HA A 165 TRP HE1 1.0 0.0 5.0 4053 2451 A 135 LEU HA A 165 TRP HE1 1.0 0.0 5.0 4054 2452 A 195 TRP HH2 A 168 ASP H 1.0 0.0 5.0 4055 2453 A 195 TRP HZ2 A 168 ASP H 1.0 0.0 5.0 4056 2454 A 195 TRP HZ3 A 168 ASP H 1.0 0.0 5.0 4057 2455 A 195 TRP HZ2 A 169 ILE H 1.0 0.0 5.0 4058 2456 A 195 TRP HH2 A 169 ILE H 1.0 0.0 5.0 4059 2457 A 163 LYS HA A 169 ILE H 1.0 0.0 5.0 4060 2458 A 169 ILE H A 159 LEU HDx% 1.0 3.0 6.5 4061 2458 A 159 LEU HDy% A 169 ILE H 1.0 3.0 6.5 4062 2459 A 155 PHE HZ A 172 ALA H 1.0 0.0 5.0 4063 2460 A 155 PHE HE% A 172 ALA H 1.0 1.0 6.0 4064 2461 A 155 PHE HD% A 173 THR H 1.0 1.0 6.0 4065 2462 A 155 PHE HE% A 173 THR H 1.0 1.0 6.0 4066 2463 A 155 PHE HZ A 173 THR H 1.0 0.0 5.0 4067 2464 A 173 THR H A 159 LEU HDx% 1.0 3.0 6.5 4068 2464 A 159 LEU HDy% A 173 THR H 1.0 3.0 6.5 4069 2465 A 155 PHE HE% A 174 THR H 1.0 1.0 6.0 4070 2466 A 155 PHE HZ A 174 THR H 1.0 0.0 5.0 4071 2467 A 155 PHE HD% A 175 VAL H 1.0 1.0 6.0 4072 2468 A 155 PHE HE% A 175 VAL H 1.0 1.0 6.0 4073 2469 A 155 PHE HZ A 175 VAL H 1.0 0.0 3.5 4074 2470 A 169 ILE HG2% A 175 VAL H 1.0 1.5 6.5 4075 2471 A 155 PHE HD% A 176 PHE H 1.0 1.0 6.0 4076 2472 A 155 PHE HZ A 176 PHE H 1.0 0.0 5.0 4077 2473 A 177 ASN H A 187 VAL HGx% 1.0 3.0 8.0 4078 2473 A 187 VAL HGy% A 177 ASN H 1.0 3.0 8.0 4079 2474 A 179 ILE H A 187 VAL HGx% 1.0 3.0 8.0 4080 2474 A 187 VAL HGy% A 179 ILE H 1.0 3.0 8.0 4081 2475 A 180 ASP H A 187 VAL HGx% 1.0 3.0 6.5 4082 2475 A 187 VAL HGy% A 180 ASP H 1.0 3.0 6.5 4083 2476 A 181 THR H A 187 VAL HGx% 1.0 3.0 8.0 4084 2476 A 187 VAL HGy% A 181 THR H 1.0 3.0 8.0 4085 2477 A 180 ASP HA A 185 GLY H 1.0 0.0 5.0 4086 2478 A 185 GLY H A 180 ASP HBx 1.0 1.0 6.0 4087 2478 A 180 ASP HBy A 185 GLY H 1.0 1.0 6.0 4088 2479 A 176 PHE HE% A 185 GLY H 1.0 1.0 6.0 4089 2480 A 176 PHE HD% A 185 GLY H 1.0 1.0 6.0 4090 2481 A 180 ASP HA A 186 VAL H 1.0 0.0 5.0 4091 2482 A 186 VAL H A 180 ASP HBx 1.0 1.0 6.0 4092 2482 A 180 ASP HBy A 186 VAL H 1.0 1.0 6.0 4093 2483 A 176 PHE HE% A 186 VAL H 1.0 1.0 4.5 4094 2484 A 176 PHE HD% A 186 VAL H 1.0 1.0 6.0 4095 2485 A 176 PHE HZ A 186 VAL H 1.0 0.0 3.5 4096 2486 A 150 LEU H A 187 VAL H 1.0 0.0 5.0 4097 2487 A 176 PHE HD% A 187 VAL H 1.0 1.0 6.0 4098 2488 A 176 PHE HE% A 187 VAL H 1.0 1.0 6.0 4099 2489 A 176 PHE HZ A 187 VAL H 1.0 0.0 5.0 4100 2490 A 187 VAL H A 150 LEU HDx% 1.0 3.0 8.0 4101 2490 A 150 LEU HDy% A 187 VAL H 1.0 3.0 8.0 4102 2491 A 187 VAL H A 150 LEU HBx 1.0 1.0 6.0 4103 2491 A 150 LEU HBy A 187 VAL H 1.0 1.0 6.0 4104 2492 A 150 LEU H A 188 THR H 1.0 0.0 5.0 4105 2493 A 188 THR H A 150 LEU HDx% 1.0 3.0 8.0 4106 2493 A 150 LEU HDy% A 188 THR H 1.0 3.0 8.0 4107 2494 A 189 PHE H A 148 LEU HBx 1.0 1.0 6.0 4108 2494 A 148 LEU HBy A 189 PHE H 1.0 1.0 6.0 4109 2495 A 189 PHE H A 148 LEU HDx% 1.0 3.0 6.5 4110 2495 A 148 LEU HDy% A 189 PHE H 1.0 3.0 6.5 4111 2496 A 189 PHE H A 150 LEU HDx% 1.0 3.0 8.0 4112 2496 A 150 LEU HDy% A 189 PHE H 1.0 3.0 8.0 4113 2497 A 190 ASP H A 148 LEU HDx% 1.0 3.0 8.0 4114 2497 A 148 LEU HDy% A 190 ASP H 1.0 3.0 8.0 4115 2498 A 191 GLU H A 187 VAL HGx% 1.0 3.0 8.0 4116 2498 A 187 VAL HGy% A 191 GLU H 1.0 3.0 8.0 4117 2499 A 192 PHE H A 187 VAL HGx% 1.0 3.0 8.0 4118 2499 A 187 VAL HGy% A 192 PHE H 1.0 3.0 8.0 4119 2500 A 179 ILE HD1% A 192 PHE H 1.0 1.5 6.5 4120 2501 A 139 PHE HD% A 193 SER H 1.0 1.0 6.0 4121 2502 A 139 PHE HE% A 193 SER H 1.0 1.0 6.0 4122 2503 A 193 SER H A 135 LEU HDx% 1.0 3.0 8.0 4123 2503 A 135 LEU HDy% A 193 SER H 1.0 3.0 8.0 4124 2504 A 179 ILE HD1% A 193 SER H 1.0 1.5 6.5 4125 2505 A 132 ILE HD1% A 194 CYS H 1.0 1.5 6.5 4126 2506 A 179 ILE HD1% A 195 TRP H 1.0 1.5 6.5 4127 2507 A 179 ILE HG2% A 195 TRP H 1.0 1.5 6.5 4128 2508 A 195 TRP HE1 A 175 VAL HGy% 1.0 3.0 6.5 4129 2508 A 175 VAL HGx% A 195 TRP HE1 1.0 3.0 6.5 4130 2509 A 179 ILE HD1% A 195 TRP HE1 1.0 1.5 6.5 4131 2510 A 195 TRP HE1 A 178 GLU HGx 1.0 1.0 6.0 4132 2510 A 178 GLU HGy A 195 TRP HE1 1.0 1.0 6.0 4133 2511 A 195 TRP HE1 A 178 GLU HBx 1.0 1.0 6.0 4134 2511 A 178 GLU HBy A 195 TRP HE1 1.0 1.0 6.0 4135 2512 A 179 ILE HD1% A 196 ALA H 1.0 1.5 6.5 4136 2513 A 196 ALA H A 135 LEU HDx% 1.0 3.0 6.5 4137 2513 A 135 LEU HDy% A 196 ALA H 1.0 3.0 6.5 4138 2514 A 197 VAL H A 131 ASP HBy 1.0 1.0 6.0 4139 2514 A 131 ASP HBx A 197 VAL H 1.0 1.0 6.0 4140 2515 A 197 VAL H A 135 LEU HDx% 1.0 3.0 6.5 4141 2515 A 135 LEU HDy% A 197 VAL H 1.0 3.0 6.5 4142 2516 A 165 TRP HZ2 A 197 VAL H 1.0 0.0 5.0 4143 2517 A 165 TRP HH2 A 197 VAL H 1.0 0.0 3.5 4144 2518 A 165 TRP HZ3 A 197 VAL H 1.0 0.0 3.5 4145 2519 A 128 TYR HD% A 198 THR H 1.0 1.0 6.0 4146 2520 A 198 THR H A 132 ILE HG1x 1.0 1.0 6.0 4147 2520 A 132 ILE HG1y A 198 THR H 1.0 1.0 6.0 4148 2521 A 198 THR H A 131 ASP HBy 1.0 1.0 6.0 4149 2521 A 131 ASP HBx A 198 THR H 1.0 1.0 6.0 4150 2522 A 202 GLN H A 104 LEU HDx% 1.0 3.0 8.0 4151 2522 A 104 LEU HDy% A 202 GLN H 1.0 3.0 8.0 4152 2523 A 205 GLY H A 124 LEU HDx% 1.0 3.0 8.0 4153 2523 A 124 LEU HDy% A 205 GLY H 1.0 3.0 8.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 27 THR O A 31 LYS N 1.0 0.0 3.3 2 2 A 31 LYS H A 27 THR O 1.0 0.0 2.3 3 3 A 28 ALA O A 32 VAL N 1.0 0.0 3.3 4 4 A 32 VAL H A 28 ALA O 1.0 0.0 2.3 5 5 A 29 ASP O A 33 ALA N 1.0 0.0 3.3 6 6 A 33 ALA H A 29 ASP O 1.0 0.0 2.3 7 7 A 30 ARG O A 34 TRP N 1.0 0.0 3.3 8 8 A 34 TRP H A 30 ARG O 1.0 0.0 2.3 9 9 A 31 LYS O A 35 GLU N 1.0 0.0 3.3 10 10 A 35 GLU H A 31 LYS O 1.0 0.0 2.3 11 11 A 32 VAL O A 36 ARG N 1.0 0.0 3.3 12 12 A 36 ARG H A 32 VAL O 1.0 0.0 2.3 13 13 A 33 ALA O A 37 ILE N 1.0 0.0 3.3 14 14 A 37 ILE H A 33 ALA O 1.0 0.0 2.3 15 15 A 34 TRP O A 38 ARG N 1.0 0.0 3.3 16 16 A 38 ARG H A 34 TRP O 1.0 0.0 2.3 17 17 A 35 GLU O A 39 CYS N 1.0 0.0 3.3 18 18 A 39 CYS H A 35 GLU O 1.0 0.0 2.3 19 19 A 36 ARG O A 40 ALA N 1.0 0.0 3.3 20 20 A 40 ALA H A 36 ARG O 1.0 0.0 2.3 21 21 A 47 ALA O A 51 SER N 1.0 0.0 3.3 22 22 A 51 SER H A 47 ALA O 1.0 0.0 2.3 23 23 A 48 GLU O A 52 ARG N 1.0 0.0 3.3 24 24 A 52 ARG H A 48 GLU O 1.0 0.0 2.3 25 25 A 49 SER O A 53 ARG N 1.0 0.0 3.3 26 26 A 53 ARG H A 49 SER O 1.0 0.0 2.3 27 27 A 50 LYS O A 54 ILE N 1.0 0.0 3.3 28 28 A 54 ILE H A 50 LYS O 1.0 0.0 2.3 29 29 A 51 SER O A 55 GLU N 1.0 0.0 3.3 30 30 A 55 GLU H A 51 SER O 1.0 0.0 2.3 31 31 A 52 ARG O A 56 LEU N 1.0 0.0 3.3 32 32 A 56 LEU H A 52 ARG O 1.0 0.0 2.3 33 33 A 53 ARG O A 57 PHE N 1.0 0.0 3.3 34 34 A 57 PHE H A 53 ARG O 1.0 0.0 2.3 35 35 A 54 ILE O A 58 LYS N 1.0 0.0 3.3 36 36 A 58 LYS H A 54 ILE O 1.0 0.0 2.3 37 37 A 55 GLU O A 59 GLN N 1.0 0.0 3.3 38 38 A 59 GLN H A 55 GLU O 1.0 0.0 2.3 39 39 A 70 PHE O A 74 LEU N 1.0 0.0 3.3 40 40 A 74 LEU H A 70 PHE O 1.0 0.0 2.3 41 41 A 71 ARG O A 75 ASP N 1.0 0.0 3.3 42 42 A 75 ASP H A 71 ARG O 1.0 0.0 2.3 43 43 A 72 GLU O A 76 GLY N 1.0 0.0 3.3 44 44 A 76 GLY H A 72 GLU O 1.0 0.0 2.3 45 45 A 73 VAL O A 77 CYS N 1.0 0.0 3.3 46 46 A 77 CYS H A 73 VAL O 1.0 0.0 2.3 47 47 A 74 LEU O A 78 TYR N 1.0 0.0 3.3 48 48 A 78 TYR H A 74 LEU O 1.0 0.0 2.3 49 49 A 75 ASP O A 79 GLY N 1.0 0.0 3.3 50 50 A 79 GLY H A 75 ASP O 1.0 0.0 2.3 51 51 A 91 PRO O A 95 GLN N 1.0 0.0 3.3 52 52 A 95 GLN H A 91 PRO O 1.0 0.0 2.3 53 53 A 92 ASP O A 96 ARG N 1.0 0.0 3.3 54 54 A 96 ARG H A 92 ASP O 1.0 0.0 2.3 55 55 A 93 ILE O A 97 ALA N 1.0 0.0 3.3 56 56 A 97 ALA H A 93 ILE O 1.0 0.0 2.3 57 57 A 94 VAL O A 98 PHE N 1.0 0.0 3.3 58 58 A 98 PHE H A 94 VAL O 1.0 0.0 2.3 59 59 A 95 GLN O A 99 ASP N 1.0 0.0 3.3 60 60 A 99 ASP H A 95 GLN O 1.0 0.0 2.3 61 61 A 96 ARG O A 100 LYS N 1.0 0.0 3.3 62 62 A 100 LYS H A 96 ARG O 1.0 0.0 2.3 63 63 A 97 ALA O A 101 ALA N 1.0 0.0 3.3 64 64 A 101 ALA H A 97 ALA O 1.0 0.0 2.3 65 65 A 98 PHE O A 102 LYS N 1.0 0.0 3.3 66 66 A 102 LYS H A 98 PHE O 1.0 0.0 2.3 67 67 A 99 ASP O A 103 ASP N 1.0 0.0 3.3 68 68 A 103 ASP H A 99 ASP O 1.0 0.0 2.3 69 69 A 100 LYS O A 104 LEU N 1.0 0.0 3.3 70 70 A 104 LEU H A 100 LYS O 1.0 0.0 2.3 71 71 A 101 ALA O A 105 GLY N 1.0 0.0 3.3 72 72 A 105 GLY H A 101 ALA O 1.0 0.0 2.3 73 73 A 119 PHE O A 123 ARG N 1.0 0.0 3.3 74 74 A 123 ARG H A 119 PHE O 1.0 0.0 2.3 75 75 A 120 LEU O A 124 LEU N 1.0 0.0 3.3 76 76 A 124 LEU H A 120 LEU O 1.0 0.0 2.3 77 77 A 121 GLU O A 125 MET N 1.0 0.0 3.3 78 78 A 125 MET H A 121 GLU O 1.0 0.0 2.3 79 79 A 122 PHE O A 126 LEU N 1.0 0.0 3.3 80 80 A 126 LEU H A 122 PHE O 1.0 0.0 2.3 81 81 A 123 ARG O A 127 CYS N 1.0 0.0 3.3 82 82 A 127 CYS H A 123 ARG O 1.0 0.0 2.3 83 83 A 124 LEU O A 128 TYR N 1.0 0.0 3.3 84 84 A 128 TYR H A 124 LEU O 1.0 0.0 2.3 85 85 A 125 MET O A 129 ILE N 1.0 0.0 3.3 86 86 A 129 ILE H A 125 MET O 1.0 0.0 2.3 87 87 A 126 LEU O A 130 TYR N 1.0 0.0 3.3 88 88 A 130 TYR H A 126 LEU O 1.0 0.0 2.3 89 89 A 127 CYS O A 131 ASP N 1.0 0.0 3.3 90 90 A 131 ASP H A 127 CYS O 1.0 0.0 2.3 91 91 A 128 TYR O A 132 ILE N 1.0 0.0 3.3 92 92 A 132 ILE H A 128 TYR O 1.0 0.0 2.3 93 93 A 129 ILE O A 133 PHE N 1.0 0.0 3.3 94 94 A 133 PHE H A 129 ILE O 1.0 0.0 2.3 95 95 A 130 TYR O A 134 GLU N 1.0 0.0 3.3 96 96 A 134 GLU H A 130 TYR O 1.0 0.0 2.3 97 97 A 131 ASP O A 135 LEU N 1.0 0.0 3.3 98 98 A 135 LEU H A 131 ASP O 1.0 0.0 2.3 99 99 A 132 ILE O A 136 THR N 1.0 0.0 3.3 100 100 A 136 THR H A 132 ILE O 1.0 0.0 2.3 101 101 A 133 PHE O A 137 VAL N 1.0 0.0 3.3 102 102 A 137 VAL H A 133 PHE O 1.0 0.0 2.3 103 103 A 134 GLU O A 138 MET N 1.0 0.0 3.3 104 104 A 138 MET H A 134 GLU O 1.0 0.0 2.3 105 105 A 135 LEU O A 139 PHE N 1.0 0.0 3.3 106 106 A 139 PHE H A 135 LEU O 1.0 0.0 2.3 107 107 A 136 THR O A 140 ASP N 1.0 0.0 3.3 108 108 A 140 ASP H A 136 THR O 1.0 0.0 2.3 109 109 A 152 LEU O A 156 LYS N 1.0 0.0 3.3 110 110 A 156 LYS H A 152 LEU O 1.0 0.0 2.3 111 111 A 153 GLN O A 157 GLU N 1.0 0.0 3.3 112 112 A 157 GLU H A 153 GLN O 1.0 0.0 2.3 113 113 A 154 GLU O A 158 ALA N 1.0 0.0 3.3 114 114 A 158 ALA H A 154 GLU O 1.0 0.0 2.3 115 115 A 155 PHE O A 159 LEU N 1.0 0.0 3.3 116 116 A 159 LEU H A 155 PHE O 1.0 0.0 2.3 117 117 A 157 GLU O A 161 LYS N 1.0 0.0 3.3 118 118 A 161 LYS H A 157 GLU O 1.0 0.0 2.3 119 119 A 158 ALA O A 162 LEU N 1.0 0.0 3.3 120 120 A 162 LEU H A 158 ALA O 1.0 0.0 2.3 121 121 A 159 LEU O A 163 LYS N 1.0 0.0 3.3 122 122 A 163 LYS H A 159 LEU O 1.0 0.0 2.3 123 123 A 160 PRO O A 164 GLU N 1.0 0.0 3.3 124 124 A 164 GLU H A 160 PRO O 1.0 0.0 2.3 125 125 A 172 ALA O A 176 PHE N 1.0 0.0 3.3 126 126 A 176 PHE H A 172 ALA O 1.0 0.0 2.3 127 127 A 173 THR O A 177 ASN N 1.0 0.0 3.3 128 128 A 177 ASN H A 173 THR O 1.0 0.0 2.3 129 129 A 174 THR O A 178 GLU N 1.0 0.0 3.3 130 130 A 178 GLU H A 174 THR O 1.0 0.0 2.3 131 131 A 175 VAL O A 179 ILE N 1.0 0.0 3.3 132 132 A 179 ILE H A 175 VAL O 1.0 0.0 2.3 133 133 A 189 PHE O A 193 SER N 1.0 0.0 3.3 134 134 A 193 SER H A 189 PHE O 1.0 0.0 2.3 135 135 A 190 ASP O A 194 CYS N 1.0 0.0 3.3 136 136 A 194 CYS H A 190 ASP O 1.0 0.0 2.3 137 137 A 191 GLU O A 195 TRP N 1.0 0.0 3.3 138 138 A 195 TRP H A 191 GLU O 1.0 0.0 2.3 139 139 A 192 PHE O A 196 ALA N 1.0 0.0 3.3 140 140 A 196 ALA H A 192 PHE O 1.0 0.0 2.3 141 141 A 193 SER O A 197 VAL N 1.0 0.0 3.3 142 142 A 197 VAL H A 193 SER O 1.0 0.0 2.3 143 143 A 194 CYS O A 198 THR N 1.0 0.0 3.3 144 144 A 198 THR H A 194 CYS O 1.0 0.0 2.3 145 145 A 195 TRP O A 199 LYS N 1.0 0.0 3.3 146 146 A 195 TRP O A 199 LYS H 1.0 0.0 2.3 147 147 A 196 ALA O A 200 LYS N 1.0 0.0 3.3 148 148 A 196 ALA O A 200 LYS H 1.0 0.0 2.3 149 149 A 197 VAL O A 201 LEU N 1.0 0.0 3.3 150 150 A 201 LEU H A 197 VAL O 1.0 0.0 2.3 151 151 A 198 THR O A 202 GLN N 1.0 0.0 3.3 152 152 A 202 GLN H A 198 THR O 1.0 0.0 2.3 153 153 A 199 LYS O A 203 VAL N 1.0 0.0 3.3 154 154 A 203 VAL H A 199 LYS O 1.0 0.0 2.3 155 155 A 200 LYS O A 204 CYS N 1.0 0.0 3.3 156 156 A 204 CYS H A 200 LYS O 1.0 0.0 2.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 26 THR C A 27 THR N A 27 THR CA A 27 THR C 1.0 -110.0 -10.0 PHI 2 2 A 27 THR C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -90.0 -30.0 PHI 3 3 A 28 ALA C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -90.0 -30.0 PHI 4 4 A 29 ASP C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -90.0 -30.0 PHI 5 5 A 30 ARG C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -90.0 -30.0 PHI 6 6 A 31 LYS C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -90.0 -30.0 PHI 7 7 A 32 VAL C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -90.0 -30.0 PHI 8 8 A 33 ALA C A 34 TRP N A 34 TRP CA A 34 TRP C 1.0 -90.0 -30.0 PHI 9 9 A 34 TRP C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -90.0 -30.0 PHI 10 10 A 35 GLU C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -90.0 -30.0 PHI 11 11 A 36 ARG C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -90.0 -30.0 PHI 12 12 A 37 ILE C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -90.0 -30.0 PHI 13 13 A 38 ARG C A 39 CYS N A 39 CYS CA A 39 CYS C 1.0 -90.0 -30.0 PHI 14 14 A 39 CYS C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -110.0 -10.0 PHI 15 15 A 46 ASP C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -110.0 -10.0 PHI 16 16 A 47 ALA C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -90.0 -30.0 PHI 17 17 A 48 GLU C A 49 SER N A 49 SER CA A 49 SER C 1.0 -90.0 -30.0 PHI 18 18 A 49 SER C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -90.0 -30.0 PHI 19 19 A 50 LYS C A 51 SER N A 51 SER CA A 51 SER C 1.0 -90.0 -30.0 PHI 20 20 A 51 SER C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -90.0 -30.0 PHI 21 21 A 52 ARG C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -90.0 -30.0 PHI 22 22 A 53 ARG C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -90.0 -30.0 PHI 23 23 A 54 ILE C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -90.0 -30.0 PHI 24 24 A 55 GLU C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -90.0 -30.0 PHI 25 25 A 56 LEU C A 57 PHE N A 57 PHE CA A 57 PHE C 1.0 -90.0 -30.0 PHI 26 26 A 57 PHE C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -90.0 -30.0 PHI 27 27 A 58 LYS C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -110.0 -10.0 PHI 28 28 A 69 GLY C A 70 PHE N A 70 PHE CA A 70 PHE C 1.0 -110.0 -10.0 PHI 29 29 A 70 PHE C A 71 ARG N A 71 ARG CA A 71 ARG C 1.0 -90.0 -30.0 PHI 30 30 A 71 ARG C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -90.0 -30.0 PHI 31 31 A 72 GLU C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -90.0 -30.0 PHI 32 32 A 73 VAL C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -90.0 -30.0 PHI 33 33 A 74 LEU C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -90.0 -30.0 PHI 34 34 A 75 ASP C A 76 GLY N A 76 GLY CA A 76 GLY C 1.0 -90.0 -30.0 PHI 35 35 A 76 GLY C A 77 CYS N A 77 CYS CA A 77 CYS C 1.0 -90.0 -30.0 PHI 36 36 A 77 CYS C A 78 TYR N A 78 TYR CA A 78 TYR C 1.0 -90.0 -30.0 PHI 37 37 A 78 TYR C A 79 GLY N A 79 GLY CA A 79 GLY C 1.0 -110.0 -10.0 PHI 38 38 A 86 PHE C A 87 THR N A 87 THR CA A 87 THR C 1.0 -170.0 -70.0 PHI 39 39 A 87 THR C A 88 THR N A 88 THR CA A 88 THR C 1.0 -170.0 -70.0 PHI 40 40 A 90 LEU C A 91 PRO N A 91 PRO CA A 91 PRO C 1.0 -110.0 -10.0 PHI 41 41 A 91 PRO C A 92 ASP N A 92 ASP CA A 92 ASP C 1.0 -90.0 -30.0 PHI 42 42 A 92 ASP C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -90.0 -30.0 PHI 43 43 A 93 ILE C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -90.0 -30.0 PHI 44 44 A 94 VAL C A 95 GLN N A 95 GLN CA A 95 GLN C 1.0 -90.0 -30.0 PHI 45 45 A 95 GLN C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -90.0 -30.0 PHI 46 46 A 96 ARG C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -90.0 -30.0 PHI 47 47 A 97 ALA C A 98 PHE N A 98 PHE CA A 98 PHE C 1.0 -90.0 -30.0 PHI 48 48 A 98 PHE C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 -90.0 -30.0 PHI 49 49 A 99 ASP C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -90.0 -30.0 PHI 50 50 A 100 LYS C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -90.0 -30.0 PHI 51 51 A 101 ALA C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -90.0 -30.0 PHI 52 52 A 102 LYS C A 103 ASP N A 103 ASP CA A 103 ASP C 1.0 -90.0 -30.0 PHI 53 53 A 103 ASP C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -90.0 -30.0 PHI 54 54 A 104 LEU C A 105 GLY N A 105 GLY CA A 105 GLY C 1.0 -110.0 -10.0 PHI 55 55 A 118 GLU C A 119 PHE N A 119 PHE CA A 119 PHE C 1.0 -110.0 -10.0 PHI 56 56 A 119 PHE C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -90.0 -30.0 PHI 57 57 A 120 LEU C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -90.0 -30.0 PHI 58 58 A 121 GLU C A 122 PHE N A 122 PHE CA A 122 PHE C 1.0 -90.0 -30.0 PHI 59 59 A 122 PHE C A 123 ARG N A 123 ARG CA A 123 ARG C 1.0 -90.0 -30.0 PHI 60 60 A 123 ARG C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -90.0 -30.0 PHI 61 61 A 124 LEU C A 125 MET N A 125 MET CA A 125 MET C 1.0 -90.0 -30.0 PHI 62 62 A 125 MET C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -90.0 -30.0 PHI 63 63 A 126 LEU C A 127 CYS N A 127 CYS CA A 127 CYS C 1.0 -90.0 -30.0 PHI 64 64 A 127 CYS C A 128 TYR N A 128 TYR CA A 128 TYR C 1.0 -90.0 -30.0 PHI 65 65 A 128 TYR C A 129 ILE N A 129 ILE CA A 129 ILE C 1.0 -90.0 -30.0 PHI 66 66 A 129 ILE C A 130 TYR N A 130 TYR CA A 130 TYR C 1.0 -90.0 -30.0 PHI 67 67 A 130 TYR C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -90.0 -30.0 PHI 68 68 A 131 ASP C A 132 ILE N A 132 ILE CA A 132 ILE C 1.0 -90.0 -30.0 PHI 69 69 A 132 ILE C A 133 PHE N A 133 PHE CA A 133 PHE C 1.0 -90.0 -30.0 PHI 70 70 A 133 PHE C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -90.0 -30.0 PHI 71 71 A 134 GLU C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -90.0 -30.0 PHI 72 72 A 135 LEU C A 136 THR N A 136 THR CA A 136 THR C 1.0 -90.0 -30.0 PHI 73 73 A 136 THR C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -90.0 -30.0 PHI 74 74 A 137 VAL C A 138 MET N A 138 MET CA A 138 MET C 1.0 -90.0 -30.0 PHI 75 75 A 138 MET C A 139 PHE N A 139 PHE CA A 139 PHE C 1.0 -90.0 -30.0 PHI 76 76 A 139 PHE C A 140 ASP N A 140 ASP CA A 140 ASP C 1.0 -110.0 -10.0 PHI 77 77 A 148 LEU C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -170.0 -70.0 PHI 78 78 A 149 LEU C A 150 LEU N A 150 LEU CA A 150 LEU C 1.0 -150.0 -90.0 PHI 79 79 A 150 LEU C A 151 GLU N A 151 GLU CA A 151 GLU C 1.0 -170.0 -70.0 PHI 80 80 A 151 GLU C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -110.0 -10.0 PHI 81 81 A 152 LEU C A 153 GLN N A 153 GLN CA A 153 GLN C 1.0 -90.0 -30.0 PHI 82 82 A 153 GLN C A 154 GLU N A 154 GLU CA A 154 GLU C 1.0 -90.0 -30.0 PHI 83 83 A 154 GLU C A 155 PHE N A 155 PHE CA A 155 PHE C 1.0 -90.0 -30.0 PHI 84 84 A 155 PHE C A 156 LYS N A 156 LYS CA A 156 LYS C 1.0 -90.0 -30.0 PHI 85 85 A 156 LYS C A 157 GLU N A 157 GLU CA A 157 GLU C 1.0 -90.0 -30.0 PHI 86 86 A 157 GLU C A 158 ALA N A 158 ALA CA A 158 ALA C 1.0 -90.0 -30.0 PHI 87 87 A 158 ALA C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -90.0 -30.0 PHI 88 88 A 159 LEU C A 160 PRO N A 160 PRO CA A 160 PRO C 1.0 -90.0 -30.0 PHI 89 89 A 160 PRO C A 161 LYS N A 161 LYS CA A 161 LYS C 1.0 -90.0 -30.0 PHI 90 90 A 161 LYS C A 162 LEU N A 162 LEU CA A 162 LEU C 1.0 -90.0 -30.0 PHI 91 91 A 162 LEU C A 163 LYS N A 163 LYS CA A 163 LYS C 1.0 -90.0 -30.0 PHI 92 92 A 163 LYS C A 164 GLU N A 164 GLU CA A 164 GLU C 1.0 -110.0 -10.0 PHI 93 93 A 171 ASP C A 172 ALA N A 172 ALA CA A 172 ALA C 1.0 -110.0 -10.0 PHI 94 94 A 172 ALA C A 173 THR N A 173 THR CA A 173 THR C 1.0 -90.0 -30.0 PHI 95 95 A 173 THR C A 174 THR N A 174 THR CA A 174 THR C 1.0 -90.0 -30.0 PHI 96 96 A 174 THR C A 175 VAL N A 175 VAL CA A 175 VAL C 1.0 -90.0 -30.0 PHI 97 97 A 175 VAL C A 176 PHE N A 176 PHE CA A 176 PHE C 1.0 -90.0 -30.0 PHI 98 98 A 176 PHE C A 177 ASN N A 177 ASN CA A 177 ASN C 1.0 -90.0 -30.0 PHI 99 99 A 177 ASN C A 178 GLU N A 178 GLU CA A 178 GLU C 1.0 -90.0 -30.0 PHI 100 100 A 178 GLU C A 179 ILE N A 179 ILE CA A 179 ILE C 1.0 -110.0 -10.0 PHI 101 101 A 185 GLY C A 186 VAL N A 186 VAL CA A 186 VAL C 1.0 -170.0 -70.0 PHI 102 102 A 186 VAL C A 187 VAL N A 187 VAL CA A 187 VAL C 1.0 -150.0 -90.0 PHI 103 103 A 187 VAL C A 188 THR N A 188 THR CA A 188 THR C 1.0 -170.0 -70.0 PHI 104 104 A 188 THR C A 189 PHE N A 189 PHE CA A 189 PHE C 1.0 -110.0 -10.0 PHI 105 105 A 189 PHE C A 190 ASP N A 190 ASP CA A 190 ASP C 1.0 -90.0 -30.0 PHI 106 106 A 190 ASP C A 191 GLU N A 191 GLU CA A 191 GLU C 1.0 -90.0 -30.0 PHI 107 107 A 191 GLU C A 192 PHE N A 192 PHE CA A 192 PHE C 1.0 -90.0 -30.0 PHI 108 108 A 192 PHE C A 193 SER N A 193 SER CA A 193 SER C 1.0 -90.0 -30.0 PHI 109 109 A 193 SER C A 194 CYS N A 194 CYS CA A 194 CYS C 1.0 -90.0 -30.0 PHI 110 110 A 194 CYS C A 195 TRP N A 195 TRP CA A 195 TRP C 1.0 -90.0 -30.0 PHI 111 111 A 195 TRP C A 196 ALA N A 196 ALA CA A 196 ALA C 1.0 -90.0 -30.0 PHI 112 112 A 196 ALA C A 197 VAL N A 197 VAL CA A 197 VAL C 1.0 -90.0 -30.0 PHI 113 113 A 197 VAL C A 198 THR N A 198 THR CA A 198 THR C 1.0 -90.0 -30.0 PHI 114 114 A 198 THR C A 199 LYS N A 199 LYS CA A 199 LYS C 1.0 -90.0 -30.0 PHI 115 115 A 199 LYS C A 200 LYS N A 200 LYS CA A 200 LYS C 1.0 -90.0 -30.0 PHI 116 116 A 200 LYS C A 201 LEU N A 201 LEU CA A 201 LEU C 1.0 -90.0 -30.0 PHI 117 117 A 201 LEU C A 202 GLN N A 202 GLN CA A 202 GLN C 1.0 -90.0 -30.0 PHI 118 118 A 202 GLN C A 203 VAL N A 203 VAL CA A 203 VAL C 1.0 -90.0 -30.0 PHI 119 119 A 203 VAL C A 204 CYS N A 204 CYS CA A 204 CYS C 1.0 -110.0 -10.0 PHI 120 120 A 27 THR N A 27 THR CA A 27 THR C A 28 ALA N 1.0 -90.0 10.0 PSI 121 121 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 ASP N 1.0 -70.0 -10.0 PSI 122 122 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 ARG N 1.0 -70.0 -10.0 PSI 123 123 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 LYS N 1.0 -70.0 -10.0 PSI 124 124 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 VAL N 1.0 -70.0 -10.0 PSI 125 125 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 ALA N 1.0 -70.0 -10.0 PSI 126 126 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 TRP N 1.0 -70.0 -10.0 PSI 127 127 A 34 TRP N A 34 TRP CA A 34 TRP C A 35 GLU N 1.0 -70.0 -10.0 PSI 128 128 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 ARG N 1.0 -70.0 -10.0 PSI 129 129 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 ILE N 1.0 -70.0 -10.0 PSI 130 130 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 ARG N 1.0 -70.0 -10.0 PSI 131 131 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 CYS N 1.0 -70.0 -10.0 PSI 132 132 A 39 CYS N A 39 CYS CA A 39 CYS C A 40 ALA N 1.0 -70.0 -10.0 PSI 133 133 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 ILE N 1.0 -90.0 10.0 PSI 134 134 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 GLU N 1.0 -90.0 10.0 PSI 135 135 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 SER N 1.0 -70.0 -10.0 PSI 136 136 A 49 SER N A 49 SER CA A 49 SER C A 50 LYS N 1.0 -70.0 -10.0 PSI 137 137 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 SER N 1.0 -70.0 -10.0 PSI 138 138 A 51 SER N A 51 SER CA A 51 SER C A 52 ARG N 1.0 -70.0 -10.0 PSI 139 139 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 ARG N 1.0 -70.0 -10.0 PSI 140 140 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 ILE N 1.0 -70.0 -10.0 PSI 141 141 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 GLU N 1.0 -70.0 -10.0 PSI 142 142 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 LEU N 1.0 -70.0 -10.0 PSI 143 143 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 PHE N 1.0 -70.0 -10.0 PSI 144 144 A 57 PHE N A 57 PHE CA A 57 PHE C A 58 LYS N 1.0 -70.0 -10.0 PSI 145 145 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 GLN N 1.0 -70.0 -10.0 PSI 146 146 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 PHE N 1.0 -90.0 10.0 PSI 147 147 A 70 PHE N A 70 PHE CA A 70 PHE C A 71 ARG N 1.0 -90.0 10.0 PSI 148 148 A 71 ARG N A 71 ARG CA A 71 ARG C A 72 GLU N 1.0 -70.0 -10.0 PSI 149 149 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 VAL N 1.0 -70.0 -10.0 PSI 150 150 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 LEU N 1.0 -70.0 -10.0 PSI 151 151 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 ASP N 1.0 -70.0 -10.0 PSI 152 152 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 GLY N 1.0 -70.0 -10.0 PSI 153 153 A 76 GLY N A 76 GLY CA A 76 GLY C A 77 CYS N 1.0 -70.0 -10.0 PSI 154 154 A 77 CYS N A 77 CYS CA A 77 CYS C A 78 TYR N 1.0 -70.0 -10.0 PSI 155 155 A 78 TYR N A 78 TYR CA A 78 TYR C A 79 GLY N 1.0 -70.0 -10.0 PSI 156 156 A 79 GLY N A 79 GLY CA A 79 GLY C A 80 ILE N 1.0 -90.0 10.0 PSI 157 157 A 87 THR N A 87 THR CA A 87 THR C A 88 THR N 1.0 80.0 180.0 PSI 158 158 A 88 THR N A 88 THR CA A 88 THR C A 89 HIS N 1.0 80.0 180.0 PSI 159 159 A 91 PRO N A 91 PRO CA A 91 PRO C A 92 ASP N 1.0 -90.0 10.0 PSI 160 160 A 92 ASP N A 92 ASP CA A 92 ASP C A 93 ILE N 1.0 -70.0 -10.0 PSI 161 161 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 VAL N 1.0 -70.0 -10.0 PSI 162 162 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 GLN N 1.0 -70.0 -10.0 PSI 163 163 A 95 GLN N A 95 GLN CA A 95 GLN C A 96 ARG N 1.0 -70.0 -10.0 PSI 164 164 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 ALA N 1.0 -70.0 -10.0 PSI 165 165 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 PHE N 1.0 -70.0 -10.0 PSI 166 166 A 98 PHE N A 98 PHE CA A 98 PHE C A 99 ASP N 1.0 -70.0 -10.0 PSI 167 167 A 99 ASP N A 99 ASP CA A 99 ASP C A 100 LYS N 1.0 -70.0 -10.0 PSI 168 168 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 ALA N 1.0 -70.0 -10.0 PSI 169 169 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 LYS N 1.0 -70.0 -10.0 PSI 170 170 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 ASP N 1.0 -70.0 -10.0 PSI 171 171 A 103 ASP N A 103 ASP CA A 103 ASP C A 104 LEU N 1.0 -70.0 -10.0 PSI 172 172 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 GLY N 1.0 -70.0 -10.0 PSI 173 173 A 105 GLY N A 105 GLY CA A 105 GLY C A 106 ASN N 1.0 -90.0 10.0 PSI 174 174 A 119 PHE N A 119 PHE CA A 119 PHE C A 120 LEU N 1.0 -90.0 10.0 PSI 175 175 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 GLU N 1.0 -70.0 -10.0 PSI 176 176 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 PHE N 1.0 -70.0 -10.0 PSI 177 177 A 122 PHE N A 122 PHE CA A 122 PHE C A 123 ARG N 1.0 -70.0 -10.0 PSI 178 178 A 123 ARG N A 123 ARG CA A 123 ARG C A 124 LEU N 1.0 -70.0 -10.0 PSI 179 179 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 MET N 1.0 -70.0 -10.0 PSI 180 180 A 125 MET N A 125 MET CA A 125 MET C A 126 LEU N 1.0 -70.0 -10.0 PSI 181 181 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 CYS N 1.0 -70.0 -10.0 PSI 182 182 A 127 CYS N A 127 CYS CA A 127 CYS C A 128 TYR N 1.0 -70.0 -10.0 PSI 183 183 A 128 TYR N A 128 TYR CA A 128 TYR C A 129 ILE N 1.0 -70.0 -10.0 PSI 184 184 A 129 ILE N A 129 ILE CA A 129 ILE C A 130 TYR N 1.0 -70.0 -10.0 PSI 185 185 A 130 TYR N A 130 TYR CA A 130 TYR C A 131 ASP N 1.0 -70.0 -10.0 PSI 186 186 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 ILE N 1.0 -70.0 -10.0 PSI 187 187 A 132 ILE N A 132 ILE CA A 132 ILE C A 133 PHE N 1.0 -70.0 -10.0 PSI 188 188 A 133 PHE N A 133 PHE CA A 133 PHE C A 134 GLU N 1.0 -70.0 -10.0 PSI 189 189 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 LEU N 1.0 -70.0 -10.0 PSI 190 190 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 THR N 1.0 -70.0 -10.0 PSI 191 191 A 136 THR N A 136 THR CA A 136 THR C A 137 VAL N 1.0 -70.0 -10.0 PSI 192 192 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 MET N 1.0 -70.0 -10.0 PSI 193 193 A 138 MET N A 138 MET CA A 138 MET C A 139 PHE N 1.0 -70.0 -10.0 PSI 194 194 A 139 PHE N A 139 PHE CA A 139 PHE C A 140 ASP N 1.0 -70.0 -10.0 PSI 195 195 A 140 ASP N A 140 ASP CA A 140 ASP C A 141 THR N 1.0 -90.0 10.0 PSI 196 196 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 LEU N 1.0 80.0 180.0 PSI 197 197 A 150 LEU N A 150 LEU CA A 150 LEU C A 151 GLU N 1.0 100.0 160.0 PSI 198 198 A 151 GLU N A 151 GLU CA A 151 GLU C A 152 LEU N 1.0 80.0 180.0 PSI 199 199 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 GLN N 1.0 -90.0 10.0 PSI 200 200 A 153 GLN N A 153 GLN CA A 153 GLN C A 154 GLU N 1.0 -70.0 -10.0 PSI 201 201 A 154 GLU N A 154 GLU CA A 154 GLU C A 155 PHE N 1.0 -70.0 -10.0 PSI 202 202 A 155 PHE N A 155 PHE CA A 155 PHE C A 156 LYS N 1.0 -70.0 -10.0 PSI 203 203 A 156 LYS N A 156 LYS CA A 156 LYS C A 157 GLU N 1.0 -70.0 -10.0 PSI 204 204 A 157 GLU N A 157 GLU CA A 157 GLU C A 158 ALA N 1.0 -70.0 -10.0 PSI 205 205 A 158 ALA N A 158 ALA CA A 158 ALA C A 159 LEU N 1.0 -70.0 -10.0 PSI 206 206 A 159 LEU N A 159 LEU CA A 159 LEU C A 160 PRO N 1.0 -70.0 -10.0 PSI 207 207 A 160 PRO N A 160 PRO CA A 160 PRO C A 161 LYS N 1.0 -70.0 -10.0 PSI 208 208 A 161 LYS N A 161 LYS CA A 161 LYS C A 162 LEU N 1.0 -70.0 -10.0 PSI 209 209 A 162 LEU N A 162 LEU CA A 162 LEU C A 163 LYS N 1.0 -70.0 -10.0 PSI 210 210 A 163 LYS N A 163 LYS CA A 163 LYS C A 164 GLU N 1.0 -70.0 -10.0 PSI 211 211 A 164 GLU N A 164 GLU CA A 164 GLU C A 165 TRP N 1.0 -90.0 10.0 PSI 212 212 A 172 ALA N A 172 ALA CA A 172 ALA C A 173 THR N 1.0 -90.0 10.0 PSI 213 213 A 173 THR N A 173 THR CA A 173 THR C A 174 THR N 1.0 -70.0 -10.0 PSI 214 214 A 174 THR N A 174 THR CA A 174 THR C A 175 VAL N 1.0 -70.0 -10.0 PSI 215 215 A 175 VAL N A 175 VAL CA A 175 VAL C A 176 PHE N 1.0 -70.0 -10.0 PSI 216 216 A 176 PHE N A 176 PHE CA A 176 PHE C A 177 ASN N 1.0 -70.0 -10.0 PSI 217 217 A 177 ASN N A 177 ASN CA A 177 ASN C A 178 GLU N 1.0 -70.0 -10.0 PSI 218 218 A 178 GLU N A 178 GLU CA A 178 GLU C A 179 ILE N 1.0 -70.0 -10.0 PSI 219 219 A 179 ILE N A 179 ILE CA A 179 ILE C A 180 ASP N 1.0 -90.0 10.0 PSI 220 220 A 186 VAL N A 186 VAL CA A 186 VAL C A 187 VAL N 1.0 80.0 180.0 PSI 221 221 A 187 VAL N A 187 VAL CA A 187 VAL C A 188 THR N 1.0 100.0 160.0 PSI 222 222 A 188 THR N A 188 THR CA A 188 THR C A 189 PHE N 1.0 80.0 180.0 PSI 223 223 A 189 PHE N A 189 PHE CA A 189 PHE C A 190 ASP N 1.0 -90.0 10.0 PSI 224 224 A 190 ASP N A 190 ASP CA A 190 ASP C A 191 GLU N 1.0 -70.0 -10.0 PSI 225 225 A 191 GLU N A 191 GLU CA A 191 GLU C A 192 PHE N 1.0 -70.0 -10.0 PSI 226 226 A 192 PHE N A 192 PHE CA A 192 PHE C A 193 SER N 1.0 -70.0 -10.0 PSI 227 227 A 193 SER N A 193 SER CA A 193 SER C A 194 CYS N 1.0 -70.0 -10.0 PSI 228 228 A 194 CYS N A 194 CYS CA A 194 CYS C A 195 TRP N 1.0 -70.0 -10.0 PSI 229 229 A 195 TRP N A 195 TRP CA A 195 TRP C A 196 ALA N 1.0 -70.0 -10.0 PSI 230 230 A 196 ALA N A 196 ALA CA A 196 ALA C A 197 VAL N 1.0 -70.0 -10.0 PSI 231 231 A 197 VAL N A 197 VAL CA A 197 VAL C A 198 THR N 1.0 -70.0 -10.0 PSI 232 232 A 198 THR N A 198 THR CA A 198 THR C A 199 LYS N 1.0 -70.0 -10.0 PSI 233 233 A 199 LYS N A 199 LYS CA A 199 LYS C A 200 LYS N 1.0 -70.0 -10.0 PSI 234 234 A 200 LYS N A 200 LYS CA A 200 LYS C A 201 LEU N 1.0 -70.0 -10.0 PSI 235 235 A 201 LEU N A 201 LEU CA A 201 LEU C A 202 GLN N 1.0 -70.0 -10.0 PSI 236 236 A 202 GLN N A 202 GLN CA A 202 GLN C A 203 VAL N 1.0 -70.0 -10.0 PSI 237 237 A 203 VAL N A 203 VAL CA A 203 VAL C A 204 CYS N 1.0 -70.0 -10.0 PSI 238 238 A 204 CYS N A 204 CYS CA A 204 CYS C A 205 GLY N 1.0 -90.0 10.0 PSI stop_ save_