data_nef_c15063_2jmu 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 SER start . . 2 A 2 ALA middle . . 3 A 3 GLN middle . . 4 A 4 GLY middle . false 5 A 5 LEU middle . . 6 A 6 ILE middle . . 7 A 7 GLU middle . . 8 A 8 VAL middle . . 9 A 9 GLU middle . . 10 A 10 ARG middle . . 11 A 11 LYS middle . . 12 A 12 PHE middle . . 13 A 13 ALA middle . . 14 A 14 PRO middle . false 15 A 15 GLY middle . false 16 A 16 PRO middle . false 17 A 17 ASP middle . . 18 A 18 THR middle . . 19 A 19 GLU middle . . 20 A 20 GLU middle . . 21 A 21 ARG middle . . 22 A 22 LEU middle . . 23 A 23 GLN middle . . 24 A 24 GLU middle . . 25 A 25 LEU middle . . 26 A 26 GLY middle . false 27 A 27 ALA middle . . 28 A 28 THR middle . . 29 A 29 LEU middle . . 30 A 30 GLU middle . . 31 A 31 HIS middle . . 32 A 32 ARG middle . . 33 A 33 VAL middle . . 34 A 34 THR middle . . 35 A 35 PHE middle . . 36 A 36 ARG middle . . 37 A 37 ASP middle . . 38 A 38 THR middle . . 39 A 39 TYR middle . . 40 A 40 TYR middle . . 41 A 41 ASP middle . . 42 A 42 THR middle . . 43 A 43 SER middle . . 44 A 44 GLU middle . . 45 A 45 LEU middle . . 46 A 46 SER middle . . 47 A 47 LEU middle . . 48 A 48 MET middle . . 49 A 49 LEU middle . . 50 A 50 SER middle . . 51 A 51 ASP middle . . 52 A 52 HIS middle . . 53 A 53 TRP middle . . 54 A 54 LEU middle . . 55 A 55 ARG middle . . 56 A 56 GLN middle . . 57 A 57 ARG middle . . 58 A 58 GLU middle . . 59 A 59 GLY middle . false 60 A 60 SER middle . . 61 A 61 GLY middle . false 62 A 62 TRP middle . . 63 A 63 GLU middle . . 64 A 64 LEU middle . . 65 A 65 LYS middle . . 66 A 66 CYS middle . . 67 A 67 PRO middle . false 68 A 68 GLY middle . false 69 A 69 VAL middle . . 70 A 70 THR middle . . 71 A 71 GLY middle . false 72 A 72 VAL middle . . 73 A 73 SER middle . . 74 A 74 GLY middle . false 75 A 75 PRO middle . false 76 A 76 HIS middle . . 77 A 77 ASN middle . . 78 A 78 GLU middle . . 79 A 79 TYR middle . . 80 A 80 VAL middle . . 81 A 81 GLU middle . . 82 A 82 VAL middle . . 83 A 83 THR middle . . 84 A 84 SER middle . . 85 A 85 GLU middle . . 86 A 86 ALA middle . . 87 A 87 ALA middle . . 88 A 88 ILE middle . . 89 A 89 VAL middle . . 90 A 90 ALA middle . . 91 A 91 GLN middle . . 92 A 92 LEU middle . . 93 A 93 PHE middle . . 94 A 94 GLU middle . . 95 A 95 LEU middle . . 96 A 96 LEU middle . . 97 A 97 GLY middle . false 98 A 98 SER middle . . 99 A 99 GLY middle . false 100 A 100 GLU middle . . 101 A 101 GLN middle . . 102 A 102 LYS middle . . 103 A 103 PRO middle . false 104 A 104 ALA middle . . 105 A 105 GLY middle . false 106 A 106 VAL middle . . 107 A 107 ALA middle . . 108 A 108 ALA middle . . 109 A 109 VAL middle . . 110 A 110 LEU middle . . 111 A 111 GLY middle . false 112 A 112 SER middle . . 113 A 113 LEU middle . . 114 A 114 LYS middle . . 115 A 115 LEU middle . . 116 A 116 GLN middle . . 117 A 117 GLU middle . . 118 A 118 VAL middle . . 119 A 119 ALA middle . . 120 A 120 SER middle . . 121 A 121 PHE middle . . 122 A 122 ILE middle . . 123 A 123 THR middle . . 124 A 124 THR middle . . 125 A 125 ARG middle . . 126 A 126 SER middle . . 127 A 127 SER middle . . 128 A 128 TRP middle . . 129 A 129 LYS middle . . 130 A 130 LEU middle . . 131 A 131 ALA middle . . 132 A 132 LEU middle . . 133 A 133 SER middle . . 134 A 134 GLY middle . false 135 A 135 ALA middle . . 136 A 136 HIS middle . . 137 A 137 GLY middle . false 138 A 138 GLN middle . . 139 A 139 GLU middle . . 140 A 140 PRO middle . false 141 A 141 GLN middle . . 142 A 142 LEU middle . . 143 A 143 THR middle . . 144 A 144 ILE middle . . 145 A 145 ASP middle . . 146 A 146 LEU middle . . 147 A 147 ASP middle . . 148 A 148 SER middle . . 149 A 149 ALA middle . . 150 A 150 ASP middle . . 151 A 151 PHE middle . . 152 A 152 GLY middle . false 153 A 153 TYR middle . . 154 A 154 ALA middle . . 155 A 155 VAL middle . . 156 A 156 GLY middle . false 157 A 157 GLU middle . . 158 A 158 VAL middle . . 159 A 159 GLU middle . . 160 A 160 ALA middle . . 161 A 161 MET middle . . 162 A 162 VAL middle . . 163 A 163 HIS middle . . 164 A 164 GLU middle . . 165 A 165 LYS middle . . 166 A 166 ALA middle . . 167 A 167 GLU middle . . 168 A 168 VAL middle . . 169 A 169 PRO middle . false 170 A 170 ALA middle . . 171 A 171 ALA middle . . 172 A 172 LEU middle . . 173 A 173 GLU middle . . 174 A 174 LYS middle . . 175 A 175 ILE middle . . 176 A 176 ILE middle . . 177 A 177 THR middle . . 178 A 178 VAL middle . . 179 A 179 SER middle . . 180 A 180 SER middle . . 181 A 181 MET middle . . 182 A 182 LEU middle . . 183 A 183 GLY middle . false 184 A 184 VAL middle . . 185 A 185 PRO middle . false 186 A 186 ALA middle . . 187 A 187 GLN middle . . 188 A 188 GLU middle . . 189 A 189 GLU middle . . 190 A 190 ALA middle . . 191 A 191 PRO middle . false 192 A 192 ALA middle . . 193 A 193 LYS middle . . 194 A 194 LEU middle . . 195 A 195 MET middle . . 196 A 196 VAL middle . . 197 A 197 TYR middle . . 198 A 198 LEU middle . . 199 A 199 GLN middle . . 200 A 200 ARG middle . . 201 A 201 PHE middle . . 202 A 202 ARG middle . . 203 A 203 PRO middle . false 204 A 204 LEU middle . . 205 A 205 ASP middle . . 206 A 206 TYR middle . . 207 A 207 GLN middle . . 208 A 208 ARG middle . . 209 A 209 LEU middle . . 210 A 210 LEU middle . . 211 A 211 GLU middle . . 212 A 212 ALA middle . . 213 A 213 ALA middle . . 214 A 214 SER middle . . 215 A 215 SER middle . . 216 A 216 GLY middle . false 217 A 217 GLU middle . . 218 A 218 ALA middle . . 219 A 219 THR middle . . 220 A 220 GLY middle . false 221 A 221 ASP middle . . 222 A 222 SER middle . . 223 A 223 ALA middle . . 224 A 224 SER 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 2 ALA HA H 1 4.274 0.05 A 2 ALA HB% H 1 1.299 0.05 A 2 ALA C C 13 177.828 0.15 A 2 ALA CA C 13 52.984 0.15 A 2 ALA CB C 13 19.138 0.15 A 3 GLN H H 1 8.463 0.05 A 3 GLN HA H 1 4.676 0.05 A 3 GLN HBx H 1 3.122 0.05 A 3 GLN HBy H 1 3.259 0.05 A 3 GLN C C 13 176.002 0.15 A 3 GLN CA C 13 56.258 0.15 A 3 GLN CB C 13 30.346 0.15 A 3 GLN N N 15 117.490 0.15 A 4 GLY H H 1 8.099 0.05 A 4 GLY HAx H 1 3.910 0.05 A 4 GLY C C 13 173.332 0.15 A 4 GLY CA C 13 45.333 0.15 A 4 GLY N N 15 109.423 0.15 A 5 LEU H H 1 7.863 0.05 A 5 LEU HA H 1 4.561 0.05 A 5 LEU HBy H 1 1.644 0.05 A 5 LEU HBx H 1 1.431 0.05 A 5 LEU HDx% H 1 0.829 0.05 A 5 LEU HDy% H 1 0.598 0.05 A 5 LEU HG H 1 1.528 0.05 A 5 LEU C C 13 176.448 0.15 A 5 LEU CA C 13 54.713 0.15 A 5 LEU CB C 13 43.551 0.15 A 5 LEU CDy C 13 25.394 0.15 A 5 LEU CDx C 13 23.219 0.15 A 5 LEU CG C 13 27.361 0.15 A 5 LEU N N 15 120.391 0.15 A 6 ILE H H 1 8.764 0.05 A 6 ILE HA H 1 4.087 0.05 A 6 ILE HB H 1 1.520 0.05 A 6 ILE HD1% H 1 0.647 0.05 A 6 ILE HG1x H 1 0.909 0.05 A 6 ILE HG2% H 1 0.741 0.05 A 6 ILE C C 13 174.679 0.15 A 6 ILE CA C 13 61.279 0.15 A 6 ILE CB C 13 39.651 0.15 A 6 ILE CD1 C 13 13.873 0.15 A 6 ILE CG2 C 13 17.313 0.15 A 6 ILE N N 15 123.050 0.15 A 7 GLU H H 1 8.587 0.05 A 7 GLU HA H 1 4.917 0.05 A 7 GLU HBx H 1 1.941 0.05 A 7 GLU HBy H 1 2.026 0.05 A 7 GLU HGx H 1 2.175 0.05 A 7 GLU HGy H 1 2.259 0.05 A 7 GLU C C 13 175.978 0.15 A 7 GLU CA C 13 56.127 0.15 A 7 GLU CB C 13 31.115 0.15 A 7 GLU CG C 13 36.352 0.15 A 7 GLU N N 15 127.415 0.15 A 8 VAL H H 1 8.986 0.05 A 8 VAL HA H 1 4.375 0.05 A 8 VAL HB H 1 2.025 0.05 A 8 VAL HGx% H 1 0.958 0.05 A 8 VAL C C 13 173.704 0.15 A 8 VAL CA C 13 61.347 0.15 A 8 VAL CB C 13 33.611 0.15 A 8 VAL CGx C 13 21.708 0.15 A 8 VAL N N 15 126.071 0.15 A 9 GLU H H 1 8.521 0.05 A 9 GLU HA H 1 5.837 0.05 A 9 GLU HBx H 1 2.085 0.05 A 9 GLU HGx H 1 2.260 0.05 A 9 GLU C C 13 175.939 0.15 A 9 GLU CA C 13 54.516 0.15 A 9 GLU CB C 13 33.009 0.15 A 9 GLU N N 15 122.857 0.15 A 10 ARG H H 1 8.690 0.05 A 10 ARG HA H 1 4.709 0.05 A 10 ARG HBx H 1 1.625 0.05 A 10 ARG HBy H 1 1.987 0.05 A 10 ARG HDx H 1 3.341 0.05 A 10 ARG HDy H 1 3.595 0.05 A 10 ARG HE H 1 7.510 0.05 A 10 ARG HH11 H 1 7.339 0.05 A 10 ARG HH12 H 1 7.339 0.05 A 10 ARG C C 13 174.826 0.15 A 10 ARG CA C 13 54.491 0.15 A 10 ARG CB C 13 35.777 0.15 A 10 ARG CD C 13 43.283 0.15 A 10 ARG N N 15 120.430 0.15 A 10 ARG NE N 15 84.562 0.15 A 11 LYS H H 1 8.874 0.05 A 11 LYS HA H 1 5.530 0.05 A 11 LYS HBx H 1 1.875 0.05 A 11 LYS HDx H 1 1.678 0.05 A 11 LYS HEx H 1 2.999 0.05 A 11 LYS HGx H 1 1.502 0.05 A 11 LYS HGy H 1 1.678 0.05 A 11 LYS C C 13 176.919 0.15 A 11 LYS CA C 13 55.084 0.15 A 11 LYS CB C 13 35.435 0.15 A 11 LYS CD C 13 29.166 0.15 A 11 LYS CE C 13 42.313 0.15 A 11 LYS CG C 13 26.177 0.15 A 11 LYS N N 15 121.087 0.15 A 12 PHE H H 1 8.877 0.05 A 12 PHE HA H 1 5.130 0.05 A 12 PHE HBy H 1 2.841 0.05 A 12 PHE HBx H 1 2.646 0.05 A 12 PHE HD2 H 1 6.706 0.05 A 12 PHE HE2 H 1 6.903 0.05 A 12 PHE C C 13 171.676 0.15 A 12 PHE CA C 13 55.869 0.15 A 12 PHE CB C 13 42.108 0.15 A 12 PHE CD2 C 13 132.207 0.15 A 12 PHE CE2 C 13 130.363 0.15 A 12 PHE N N 15 117.486 0.15 A 13 ALA H H 1 9.134 0.05 A 13 ALA HA H 1 5.003 0.05 A 13 ALA HB% H 1 1.460 0.05 A 13 ALA CA C 13 48.340 0.15 A 13 ALA CB C 13 19.191 0.15 A 13 ALA N N 15 125.915 0.15 A 14 PRO HA H 1 4.620 0.05 A 14 PRO HBx H 1 2.050 0.05 A 14 PRO HBy H 1 2.323 0.05 A 14 PRO HDy H 1 3.834 0.05 A 14 PRO HDx H 1 3.366 0.05 A 14 PRO HGx H 1 1.675 0.05 A 14 PRO C C 13 176.502 0.15 A 14 PRO CA C 13 62.672 0.15 A 14 PRO CB C 13 33.119 0.15 A 14 PRO CD C 13 51.036 0.15 A 14 PRO CG C 13 27.394 0.15 A 15 GLY H H 1 8.721 0.05 A 15 GLY HAx H 1 3.999 0.05 A 15 GLY HAy H 1 4.632 0.05 A 15 GLY CA C 13 44.411 0.15 A 15 GLY N N 15 109.863 0.15 A 16 PRO HA H 1 4.447 0.05 A 16 PRO HBx H 1 2.386 0.05 A 16 PRO HDx H 1 3.701 0.05 A 16 PRO HDy H 1 3.740 0.05 A 16 PRO HGx H 1 2.025 0.05 A 16 PRO C C 13 177.053 0.15 A 16 PRO CA C 13 64.395 0.15 A 16 PRO CB C 13 31.993 0.15 A 16 PRO CD C 13 49.614 0.15 A 17 ASP H H 1 8.550 0.05 A 17 ASP HA H 1 4.950 0.05 A 17 ASP HBy H 1 2.857 0.05 A 17 ASP HBx H 1 2.733 0.05 A 17 ASP C C 13 176.800 0.15 A 17 ASP CA C 13 53.271 0.15 A 17 ASP CB C 13 40.392 0.15 A 17 ASP N N 15 116.060 0.15 A 18 THR H H 1 7.664 0.05 A 18 THR HA H 1 4.120 0.05 A 18 THR HB H 1 3.673 0.05 A 18 THR HG1 H 1 5.513 0.05 A 18 THR HG2% H 1 1.247 0.05 A 18 THR C C 13 175.407 0.15 A 18 THR CA C 13 68.718 0.15 A 18 THR CB C 13 69.179 0.15 A 18 THR CG2 C 13 23.547 0.15 A 18 THR N N 15 117.158 0.15 A 19 GLU H H 1 8.817 0.05 A 19 GLU HA H 1 3.510 0.05 A 19 GLU HBx H 1 2.122 0.05 A 19 GLU HGy H 1 2.435 0.05 A 19 GLU HGx H 1 2.133 0.05 A 19 GLU C C 13 178.345 0.15 A 19 GLU CA C 13 61.237 0.15 A 19 GLU CB C 13 28.746 0.15 A 19 GLU CG C 13 38.693 0.15 A 19 GLU N N 15 118.802 0.15 A 20 GLU H H 1 7.976 0.05 A 20 GLU HA H 1 4.036 0.05 A 20 GLU HBy H 1 2.157 0.05 A 20 GLU HBx H 1 2.079 0.05 A 20 GLU HGx H 1 2.331 0.05 A 20 GLU C C 13 179.451 0.15 A 20 GLU CA C 13 59.909 0.15 A 20 GLU CB C 13 28.992 0.15 A 20 GLU CG C 13 36.840 0.15 A 20 GLU N N 15 121.130 0.15 A 21 ARG H H 1 8.199 0.05 A 21 ARG HA H 1 4.061 0.05 A 21 ARG HBx H 1 1.634 0.05 A 21 ARG HBy H 1 1.908 0.05 A 21 ARG HDx H 1 3.171 0.05 A 21 ARG HDy H 1 3.208 0.05 A 21 ARG HE H 1 7.330 0.05 A 21 ARG HGx H 1 1.676 0.05 A 21 ARG C C 13 179.087 0.15 A 21 ARG CA C 13 58.477 0.15 A 21 ARG CB C 13 30.101 0.15 A 21 ARG CD C 13 43.278 0.15 A 21 ARG N N 15 119.897 0.15 A 21 ARG NE N 15 85.053 0.15 A 22 LEU H H 1 8.154 0.05 A 22 LEU HA H 1 3.560 0.05 A 22 LEU HBy H 1 1.071 0.05 A 22 LEU HBx H 1 0.289 0.05 A 22 LEU HDx% H 1 -0.370 0.05 A 22 LEU HDy% H 1 0.360 0.05 A 22 LEU HG H 1 1.227 0.05 A 22 LEU C C 13 178.461 0.15 A 22 LEU CA C 13 58.432 0.15 A 22 LEU CB C 13 40.229 0.15 A 22 LEU CDy C 13 24.223 0.15 A 22 LEU CDx C 13 24.140 0.15 A 22 LEU CG C 13 26.620 0.15 A 22 LEU N N 15 120.012 0.15 A 23 GLN H H 1 7.621 0.05 A 23 GLN HA H 1 4.232 0.05 A 23 GLN HBx H 1 2.313 0.05 A 23 GLN HE2x H 1 7.035 0.05 A 23 GLN HE2y H 1 7.340 0.05 A 23 GLN HGx H 1 2.603 0.05 A 23 GLN HGy H 1 2.733 0.05 A 23 GLN C C 13 180.543 0.15 A 23 GLN CA C 13 59.434 0.15 A 23 GLN CB C 13 28.749 0.15 A 23 GLN CG C 13 34.984 0.15 A 23 GLN N N 15 117.823 0.15 A 23 GLN NE2 N 15 111.194 0.15 A 24 GLU H H 1 8.165 0.05 A 24 GLU HA H 1 4.072 0.05 A 24 GLU HBx H 1 2.158 0.05 A 24 GLU HBy H 1 2.243 0.05 A 24 GLU HGx H 1 2.462 0.05 A 24 GLU C C 13 178.612 0.15 A 24 GLU CA C 13 59.236 0.15 A 24 GLU CB C 13 29.606 0.15 A 24 GLU CG C 13 36.338 0.15 A 24 GLU N N 15 122.589 0.15 A 25 LEU H H 1 7.911 0.05 A 25 LEU HA H 1 4.214 0.05 A 25 LEU HBx H 1 1.615 0.05 A 25 LEU HBy H 1 1.904 0.05 A 25 LEU HDx% H 1 0.747 0.05 A 25 LEU HDy% H 1 0.886 0.05 A 25 LEU HG H 1 1.878 0.05 A 25 LEU C C 13 176.745 0.15 A 25 LEU CA C 13 55.659 0.15 A 25 LEU CB C 13 43.109 0.15 A 25 LEU CDy C 13 25.508 0.15 A 25 LEU CDx C 13 23.217 0.15 A 25 LEU CG C 13 26.896 0.15 A 25 LEU N N 15 117.882 0.15 A 26 GLY H H 1 7.776 0.05 A 26 GLY HAy H 1 4.337 0.05 A 26 GLY HAx H 1 3.856 0.05 A 26 GLY C C 13 175.456 0.15 A 26 GLY CA C 13 44.875 0.15 A 26 GLY N N 15 104.938 0.15 A 27 ALA H H 1 8.104 0.05 A 27 ALA HA H 1 4.949 0.05 A 27 ALA HB% H 1 1.428 0.05 A 27 ALA C C 13 176.448 0.15 A 27 ALA CA C 13 52.183 0.15 A 27 ALA CB C 13 21.814 0.15 A 27 ALA N N 15 123.263 0.15 A 28 THR H H 1 9.369 0.05 A 28 THR HA H 1 4.779 0.05 A 28 THR HB H 1 4.161 0.05 A 28 THR HG2% H 1 1.255 0.05 A 28 THR C C 13 173.725 0.15 A 28 THR CA C 13 60.046 0.15 A 28 THR CB C 13 70.592 0.15 A 28 THR CG2 C 13 22.114 0.15 A 28 THR N N 15 112.201 0.15 A 29 LEU H H 1 8.518 0.05 A 29 LEU HA H 1 3.332 0.05 A 29 LEU HBy H 1 1.285 0.05 A 29 LEU HBx H 1 -0.075 0.05 A 29 LEU HDx% H 1 -0.119 0.05 A 29 LEU HDy% H 1 0.508 0.05 A 29 LEU HG H 1 0.714 0.05 A 29 LEU C C 13 176.202 0.15 A 29 LEU CA C 13 55.031 0.15 A 29 LEU CB C 13 40.624 0.15 A 29 LEU CDx C 13 21.763 0.15 A 29 LEU CDy C 13 25.758 0.15 A 29 LEU CG C 13 26.235 0.15 A 29 LEU N N 15 128.151 0.15 A 30 GLU H H 1 9.269 0.05 A 30 GLU HA H 1 4.287 0.05 A 30 GLU HBy H 1 1.941 0.05 A 30 GLU HBx H 1 1.687 0.05 A 30 GLU HGx H 1 2.174 0.05 A 30 GLU C C 13 176.740 0.15 A 30 GLU CA C 13 57.283 0.15 A 30 GLU CB C 13 31.045 0.15 A 30 GLU CG C 13 36.425 0.15 A 30 GLU N N 15 130.123 0.15 A 31 HIS H H 1 7.341 0.05 A 31 HIS HA H 1 4.701 0.05 A 31 HIS HBx H 1 3.058 0.05 A 31 HIS HBy H 1 3.145 0.05 A 31 HIS HD2 H 1 6.907 0.05 A 31 HIS C C 13 172.581 0.15 A 31 HIS CA C 13 55.876 0.15 A 31 HIS CB C 13 33.434 0.15 A 31 HIS N N 15 113.223 0.15 A 32 ARG H H 1 8.196 0.05 A 32 ARG HA H 1 5.262 0.05 A 32 ARG HBx H 1 1.673 0.05 A 32 ARG HDx H 1 3.070 0.05 A 32 ARG HDy H 1 3.198 0.05 A 32 ARG HGx H 1 1.481 0.05 A 32 ARG C C 13 174.377 0.15 A 32 ARG CA C 13 55.808 0.15 A 32 ARG CB C 13 33.340 0.15 A 32 ARG CD C 13 43.580 0.15 A 32 ARG N N 15 123.003 0.15 A 33 VAL H H 1 8.956 0.05 A 33 VAL HA H 1 4.734 0.05 A 33 VAL HB H 1 2.153 0.05 A 33 VAL HGx% H 1 1.081 0.05 A 33 VAL HGy% H 1 1.018 0.05 A 33 VAL C C 13 172.821 0.15 A 33 VAL CA C 13 60.197 0.15 A 33 VAL CB C 13 35.860 0.15 A 33 VAL CGx C 13 20.672 0.15 A 33 VAL CGy C 13 20.874 0.15 A 33 VAL N N 15 122.929 0.15 A 34 THR H H 1 8.250 0.05 A 34 THR HA H 1 5.616 0.05 A 34 THR HB H 1 3.843 0.05 A 34 THR HG2% H 1 1.130 0.05 A 34 THR C C 13 173.913 0.15 A 34 THR CA C 13 60.245 0.15 A 34 THR CB C 13 71.706 0.15 A 34 THR CG2 C 13 21.429 0.15 A 34 THR N N 15 119.164 0.15 A 35 PHE H H 1 8.565 0.05 A 35 PHE HA H 1 5.029 0.05 A 35 PHE HBx H 1 2.945 0.05 A 35 PHE HBy H 1 3.292 0.05 A 35 PHE HD2 H 1 6.908 0.05 A 35 PHE HE2 H 1 7.249 0.05 A 35 PHE C C 13 173.193 0.15 A 35 PHE CA C 13 55.687 0.15 A 35 PHE CB C 13 40.853 0.15 A 35 PHE CD2 C 13 133.006 0.15 A 35 PHE CE2 C 13 130.524 0.15 A 35 PHE N N 15 120.244 0.15 A 36 ARG H H 1 8.869 0.05 A 36 ARG HA H 1 4.982 0.05 A 36 ARG HBy H 1 1.915 0.05 A 36 ARG C C 13 174.743 0.15 A 36 ARG CA C 13 55.493 0.15 A 36 ARG CB C 13 32.228 0.15 A 36 ARG N N 15 123.893 0.15 A 37 ASP H H 1 8.402 0.05 A 37 ASP HA H 1 5.462 0.05 A 37 ASP HBx H 1 1.873 0.05 A 37 ASP HBy H 1 2.141 0.05 A 37 ASP C C 13 175.177 0.15 A 37 ASP CA C 13 53.942 0.15 A 37 ASP CB C 13 45.486 0.15 A 37 ASP N N 15 127.149 0.15 A 38 THR H H 1 8.151 0.05 A 38 THR HA H 1 4.866 0.05 A 38 THR HB H 1 3.854 0.05 A 38 THR HG2% H 1 0.889 0.05 A 38 THR C C 13 172.792 0.15 A 38 THR CA C 13 61.416 0.15 A 38 THR CB C 13 71.047 0.15 A 38 THR CG2 C 13 21.804 0.15 A 38 THR N N 15 115.686 0.15 A 39 TYR H H 1 9.021 0.05 A 39 TYR HA H 1 5.544 0.05 A 39 TYR HBy H 1 3.032 0.05 A 39 TYR HBx H 1 2.591 0.05 A 39 TYR HD2 H 1 6.975 0.05 A 39 TYR HE2 H 1 6.744 0.05 A 39 TYR C C 13 176.032 0.15 A 39 TYR CA C 13 57.184 0.15 A 39 TYR CB C 13 41.642 0.15 A 39 TYR CE2 C 13 117.891 0.15 A 39 TYR N N 15 124.579 0.15 A 40 TYR H H 1 8.487 0.05 A 40 TYR HA H 1 5.517 0.05 A 40 TYR HBx H 1 2.697 0.05 A 40 TYR HD2 H 1 6.828 0.05 A 40 TYR HE2 H 1 6.707 0.05 A 40 TYR C C 13 174.108 0.15 A 40 TYR CA C 13 56.979 0.15 A 40 TYR CB C 13 44.132 0.15 A 40 TYR CD2 C 13 132.564 0.15 A 40 TYR CE2 C 13 119.225 0.15 A 40 TYR N N 15 119.709 0.15 A 41 ASP H H 1 9.341 0.05 A 41 ASP HA H 1 4.866 0.05 A 41 ASP HBy H 1 3.003 0.05 A 41 ASP HBx H 1 2.724 0.05 A 41 ASP C C 13 177.262 0.15 A 41 ASP CA C 13 53.445 0.15 A 41 ASP CB C 13 45.347 0.15 A 41 ASP N N 15 117.995 0.15 A 42 THR H H 1 11.574 0.05 A 42 THR HA H 1 5.206 0.05 A 42 THR HB H 1 4.932 0.05 A 42 THR HG2% H 1 1.415 0.05 A 42 THR C C 13 177.935 0.15 A 42 THR CA C 13 60.400 0.15 A 42 THR CB C 13 72.114 0.15 A 42 THR CG2 C 13 22.801 0.15 A 42 THR N N 15 114.394 0.15 A 43 SER H H 1 9.715 0.05 A 43 SER HA H 1 4.252 0.05 A 43 SER HBx H 1 3.971 0.05 A 43 SER HBy H 1 4.077 0.05 A 43 SER C C 13 175.478 0.15 A 43 SER CA C 13 61.277 0.15 A 43 SER CB C 13 62.821 0.15 A 43 SER N N 15 116.674 0.15 A 44 GLU H H 1 7.674 0.05 A 44 GLU HA H 1 4.330 0.05 A 44 GLU HBx H 1 1.815 0.05 A 44 GLU HGx H 1 2.242 0.05 A 44 GLU HGy H 1 2.303 0.05 A 44 GLU C C 13 175.001 0.15 A 44 GLU CA C 13 55.992 0.15 A 44 GLU CB C 13 29.276 0.15 A 44 GLU CG C 13 36.845 0.15 A 44 GLU N N 15 117.856 0.15 A 45 LEU H H 1 8.222 0.05 A 45 LEU HA H 1 3.901 0.05 A 45 LEU HBx H 1 1.654 0.05 A 45 LEU HBy H 1 2.006 0.05 A 45 LEU HDx% H 1 0.942 0.05 A 45 LEU HDy% H 1 0.964 0.05 A 45 LEU HG H 1 1.525 0.05 A 45 LEU C C 13 175.209 0.15 A 45 LEU CA C 13 55.548 0.15 A 45 LEU CB C 13 38.458 0.15 A 45 LEU CDx C 13 22.724 0.15 A 45 LEU CDy C 13 25.994 0.15 A 45 LEU N N 15 119.335 0.15 A 46 SER H H 1 7.347 0.05 A 46 SER HA H 1 3.954 0.05 A 46 SER HBx H 1 3.587 0.05 A 46 SER C C 13 177.497 0.15 A 46 SER CA C 13 62.471 0.15 A 46 SER CB C 13 63.908 0.15 A 46 SER N N 15 111.433 0.15 A 47 LEU H H 1 12.003 0.05 A 47 LEU HA H 1 3.959 0.05 A 47 LEU HBx H 1 1.250 0.05 A 47 LEU HBy H 1 2.064 0.05 A 47 LEU HDx% H 1 0.641 0.05 A 47 LEU HDy% H 1 0.914 0.05 A 47 LEU HG H 1 1.738 0.05 A 47 LEU C C 13 180.340 0.15 A 47 LEU CA C 13 58.879 0.15 A 47 LEU CB C 13 39.572 0.15 A 47 LEU CDx C 13 23.959 0.15 A 47 LEU CDy C 13 26.941 0.15 A 47 LEU CG C 13 27.820 0.15 A 47 LEU N N 15 124.605 0.15 A 48 MET H H 1 10.599 0.05 A 48 MET HA H 1 3.213 0.05 A 48 MET HBy H 1 1.843 0.05 A 48 MET HBx H 1 1.489 0.05 A 48 MET HE% H 1 2.166 0.05 A 48 MET HGy H 1 3.176 0.05 A 48 MET HGx H 1 1.907 0.05 A 48 MET C C 13 181.177 0.15 A 48 MET CA C 13 60.747 0.15 A 48 MET CB C 13 32.594 0.15 A 48 MET CE C 13 17.992 0.15 A 48 MET CG C 13 33.978 0.15 A 48 MET N N 15 126.254 0.15 A 49 LEU H H 1 8.731 0.05 A 49 LEU HA H 1 4.097 0.05 A 49 LEU HBy H 1 1.897 0.05 A 49 LEU HBx H 1 1.504 0.05 A 49 LEU HDx% H 1 0.925 0.05 A 49 LEU HDy% H 1 0.873 0.05 A 49 LEU C C 13 178.144 0.15 A 49 LEU CA C 13 57.800 0.15 A 49 LEU CB C 13 41.379 0.15 A 49 LEU CDy C 13 26.053 0.15 A 49 LEU CDx C 13 23.714 0.15 A 49 LEU N N 15 119.183 0.15 A 50 SER H H 1 7.853 0.05 A 50 SER HA H 1 4.822 0.05 A 50 SER HBx H 1 4.058 0.05 A 50 SER HBy H 1 4.298 0.05 A 50 SER C C 13 174.539 0.15 A 50 SER CA C 13 57.811 0.15 A 50 SER CB C 13 64.443 0.15 A 50 SER N N 15 114.594 0.15 A 51 ASP H H 1 8.264 0.05 A 51 ASP HA H 1 4.362 0.05 A 51 ASP HBy H 1 3.527 0.05 A 51 ASP HBx H 1 2.585 0.05 A 51 ASP C C 13 172.921 0.15 A 51 ASP CA C 13 55.343 0.15 A 51 ASP CB C 13 40.583 0.15 A 51 ASP N N 15 123.003 0.15 A 52 HIS H H 1 7.869 0.05 A 52 HIS HA H 1 5.335 0.05 A 52 HIS HBy H 1 2.717 0.05 A 52 HIS HBx H 1 2.676 0.05 A 52 HIS HD2 H 1 7.030 0.05 A 52 HIS HE1 H 1 8.021 0.05 A 52 HIS C C 13 173.991 0.15 A 52 HIS CA C 13 55.889 0.15 A 52 HIS CB C 13 31.789 0.15 A 52 HIS CE1 C 13 138.425 0.15 A 52 HIS N N 15 112.486 0.15 A 53 TRP H H 1 8.165 0.05 A 53 TRP HA H 1 4.926 0.05 A 53 TRP HBx H 1 3.237 0.05 A 53 TRP HD1 H 1 6.812 0.05 A 53 TRP HE1 H 1 10.565 0.05 A 53 TRP HE3 H 1 7.116 0.05 A 53 TRP HH2 H 1 7.135 0.05 A 53 TRP HZ2 H 1 7.661 0.05 A 53 TRP HZ3 H 1 7.349 0.05 A 53 TRP C C 13 175.354 0.15 A 53 TRP CA C 13 55.364 0.15 A 53 TRP CB C 13 30.641 0.15 A 53 TRP CD1 C 13 128.122 0.15 A 53 TRP CE3 C 13 121.863 0.15 A 53 TRP CH2 C 13 123.990 0.15 A 53 TRP CZ2 C 13 114.754 0.15 A 53 TRP N N 15 117.916 0.15 A 53 TRP NE1 N 15 130.775 0.15 A 54 LEU H H 1 10.088 0.05 A 54 LEU HA H 1 5.497 0.05 A 54 LEU HBy H 1 2.500 0.05 A 54 LEU HBx H 1 1.182 0.05 A 54 LEU HDx% H 1 0.676 0.05 A 54 LEU HDy% H 1 1.073 0.05 A 54 LEU HG H 1 1.735 0.05 A 54 LEU C C 13 173.337 0.15 A 54 LEU CA C 13 54.408 0.15 A 54 LEU CB C 13 44.156 0.15 A 54 LEU CDy C 13 26.967 0.15 A 54 LEU CDx C 13 23.964 0.15 A 54 LEU CG C 13 28.322 0.15 A 54 LEU N N 15 130.826 0.15 A 55 ARG H H 1 9.289 0.05 A 55 ARG HA H 1 5.482 0.05 A 55 ARG HBy H 1 1.056 0.05 A 55 ARG HBx H 1 0.955 0.05 A 55 ARG HDx H 1 2.705 0.05 A 55 ARG HE H 1 7.033 0.05 A 55 ARG HGx H 1 1.246 0.05 A 55 ARG C C 13 174.057 0.15 A 55 ARG CA C 13 53.167 0.15 A 55 ARG CB C 13 34.270 0.15 A 55 ARG CD C 13 43.672 0.15 A 55 ARG N N 15 125.089 0.15 A 55 ARG NE N 15 85.074 0.15 A 56 GLN H H 1 9.092 0.05 A 56 GLN HA H 1 3.991 0.05 A 56 GLN HBx H 1 -0.134 0.05 A 56 GLN HBy H 1 1.492 0.05 A 56 GLN HE2x H 1 6.472 0.05 A 56 GLN HE2y H 1 6.610 0.05 A 56 GLN HGx H 1 0.805 0.05 A 56 GLN HGy H 1 1.160 0.05 A 56 GLN C C 13 174.199 0.15 A 56 GLN CA C 13 54.566 0.15 A 56 GLN CB C 13 29.643 0.15 A 56 GLN CG C 13 33.638 0.15 A 56 GLN N N 15 124.355 0.15 A 56 GLN NE2 N 15 109.752 0.15 A 57 ARG H H 1 8.440 0.05 A 57 ARG HA H 1 5.316 0.05 A 57 ARG HBx H 1 1.696 0.05 A 57 ARG HDx H 1 2.291 0.05 A 57 ARG HDy H 1 2.583 0.05 A 57 ARG HE H 1 9.623 0.05 A 57 ARG HGx H 1 1.626 0.05 A 57 ARG C C 13 176.188 0.15 A 57 ARG CA C 13 53.940 0.15 A 57 ARG CB C 13 32.426 0.15 A 57 ARG CD C 13 42.747 0.15 A 57 ARG N N 15 130.222 0.15 A 57 ARG NE N 15 87.611 0.15 A 58 GLU H H 1 8.891 0.05 A 58 GLU HA H 1 3.996 0.05 A 58 GLU HBx H 1 2.253 0.05 A 58 GLU HGx H 1 2.575 0.05 A 58 GLU CA C 13 58.364 0.15 A 58 GLU CB C 13 30.875 0.15 A 58 GLU N N 15 131.208 0.15 A 59 GLY H H 1 8.367 0.05 A 59 GLY HAy H 1 4.334 0.05 A 59 GLY HAx H 1 3.743 0.05 A 59 GLY C C 13 174.194 0.15 A 59 GLY CA C 13 45.666 0.15 A 60 SER H H 1 8.071 0.05 A 60 SER HA H 1 4.730 0.05 A 60 SER HBy H 1 3.682 0.05 A 60 SER HBx H 1 3.468 0.05 A 60 SER C C 13 173.908 0.15 A 60 SER CA C 13 58.762 0.15 A 60 SER CB C 13 64.497 0.15 A 60 SER N N 15 114.636 0.15 A 61 GLY H H 1 8.401 0.05 A 61 GLY HAy H 1 4.560 0.05 A 61 GLY HAx H 1 3.878 0.05 A 61 GLY C C 13 173.526 0.15 A 61 GLY CA C 13 44.906 0.15 A 61 GLY N N 15 109.421 0.15 A 62 TRP H H 1 8.861 0.05 A 62 TRP HA H 1 5.089 0.05 A 62 TRP HBy H 1 3.014 0.05 A 62 TRP HBx H 1 2.864 0.05 A 62 TRP HD1 H 1 7.294 0.05 A 62 TRP HE1 H 1 9.955 0.05 A 62 TRP HE3 H 1 7.218 0.05 A 62 TRP HH2 H 1 6.079 0.05 A 62 TRP HZ2 H 1 7.066 0.05 A 62 TRP HZ3 H 1 6.331 0.05 A 62 TRP C C 13 176.168 0.15 A 62 TRP CA C 13 57.459 0.15 A 62 TRP CB C 13 32.536 0.15 A 62 TRP CD1 C 13 126.841 0.15 A 62 TRP CE3 C 13 119.882 0.15 A 62 TRP CH2 C 13 125.353 0.15 A 62 TRP CZ2 C 13 113.907 0.15 A 62 TRP CZ3 C 13 121.781 0.15 A 62 TRP N N 15 122.939 0.15 A 62 TRP NE1 N 15 129.078 0.15 A 63 GLU H H 1 9.306 0.05 A 63 GLU HA H 1 4.919 0.05 A 63 GLU HBx H 1 1.899 0.05 A 63 GLU HBy H 1 1.959 0.05 A 63 GLU HGx H 1 1.889 0.05 A 63 GLU HGy H 1 1.985 0.05 A 63 GLU C C 13 173.770 0.15 A 63 GLU CA C 13 55.953 0.15 A 63 GLU CB C 13 35.317 0.15 A 63 GLU CG C 13 37.785 0.15 A 63 GLU N N 15 120.136 0.15 A 64 LEU H H 1 8.998 0.05 A 64 LEU HA H 1 5.616 0.05 A 64 LEU HBy H 1 2.015 0.05 A 64 LEU HBx H 1 1.314 0.05 A 64 LEU HDx% H 1 1.025 0.05 A 64 LEU HDy% H 1 0.915 0.05 A 64 LEU C C 13 175.014 0.15 A 64 LEU CA C 13 52.945 0.15 A 64 LEU CB C 13 46.904 0.15 A 64 LEU CDx C 13 24.039 0.15 A 64 LEU CDy C 13 27.523 0.15 A 64 LEU N N 15 127.321 0.15 A 65 LYS H H 1 9.322 0.05 A 65 LYS HA H 1 5.347 0.05 A 65 LYS HBy H 1 1.838 0.05 A 65 LYS HBx H 1 1.812 0.05 A 65 LYS HDx H 1 1.129 0.05 A 65 LYS HDy H 1 1.298 0.05 A 65 LYS HEx H 1 2.230 0.05 A 65 LYS HGx H 1 1.146 0.05 A 65 LYS HGy H 1 1.539 0.05 A 65 LYS C C 13 175.811 0.15 A 65 LYS CA C 13 55.817 0.15 A 65 LYS CB C 13 34.521 0.15 A 65 LYS CD C 13 29.439 0.15 A 65 LYS CE C 13 41.335 0.15 A 65 LYS CG C 13 26.035 0.15 A 65 LYS N N 15 129.874 0.15 A 66 CYS H H 1 9.129 0.05 A 66 CYS HA H 1 5.319 0.05 A 66 CYS HBx H 1 2.738 0.05 A 66 CYS HBy H 1 2.865 0.05 A 66 CYS CA C 13 54.532 0.15 A 66 CYS CB C 13 28.813 0.15 A 66 CYS N N 15 121.497 0.15 A 67 PRO HA H 1 4.439 0.05 A 67 PRO HBy H 1 2.407 0.05 A 67 PRO HBx H 1 1.927 0.05 A 67 PRO HDy H 1 3.604 0.05 A 67 PRO HDx H 1 3.093 0.05 A 67 PRO HGx H 1 2.107 0.05 A 67 PRO HGy H 1 2.168 0.05 A 67 PRO C C 13 177.297 0.15 A 67 PRO CA C 13 63.596 0.15 A 67 PRO CB C 13 32.242 0.15 A 67 PRO CD C 13 49.819 0.15 A 68 GLY H H 1 8.316 0.05 A 68 GLY HAx H 1 3.726 0.05 A 68 GLY HAy H 1 4.095 0.05 A 68 GLY C C 13 173.789 0.15 A 68 GLY CA C 13 45.227 0.15 A 68 GLY N N 15 109.533 0.15 A 69 VAL H H 1 8.114 0.05 A 69 VAL HA H 1 4.266 0.05 A 69 VAL HB H 1 2.106 0.05 A 69 VAL HGy% H 1 0.940 0.05 A 69 VAL C C 13 176.299 0.15 A 69 VAL CA C 13 61.945 0.15 A 69 VAL CB C 13 33.082 0.15 A 69 VAL CGy C 13 21.238 0.15 A 69 VAL N N 15 118.540 0.15 A 70 THR H H 1 8.324 0.05 A 70 THR HA H 1 4.373 0.05 A 70 THR HB H 1 4.239 0.05 A 70 THR HG2% H 1 1.242 0.05 A 70 THR C C 13 175.204 0.15 A 70 THR CA C 13 62.309 0.15 A 70 THR CB C 13 69.787 0.15 A 70 THR CG2 C 13 21.686 0.15 A 70 THR N N 15 117.636 0.15 A 71 GLY H H 1 8.574 0.05 A 71 GLY HAy H 1 4.096 0.05 A 71 GLY HAx H 1 3.975 0.05 A 71 GLY C C 13 174.313 0.15 A 71 GLY CA C 13 45.545 0.15 A 71 GLY N N 15 111.677 0.15 A 72 VAL H H 1 7.945 0.05 A 72 VAL HA H 1 4.258 0.05 A 72 VAL HB H 1 2.106 0.05 A 72 VAL HGx% H 1 0.934 0.05 A 72 VAL HGy% H 1 0.919 0.05 A 72 VAL C C 13 176.162 0.15 A 72 VAL CA C 13 62.227 0.15 A 72 VAL CB C 13 32.997 0.15 A 72 VAL CGy C 13 20.303 0.15 A 72 VAL N N 15 118.647 0.15 A 73 SER H H 1 8.498 0.05 A 73 SER HA H 1 4.617 0.05 A 73 SER HBx H 1 3.916 0.05 A 73 SER C C 13 174.461 0.15 A 73 SER CA C 13 58.218 0.15 A 73 SER CB C 13 64.061 0.15 A 73 SER N N 15 118.828 0.15 A 74 GLY H H 1 8.247 0.05 A 74 GLY HAx H 1 4.101 0.05 A 74 GLY HAy H 1 4.304 0.05 A 74 GLY CA C 13 44.896 0.15 A 74 GLY N N 15 111.138 0.15 A 75 PRO HA H 1 4.461 0.05 A 75 PRO HBy H 1 2.235 0.05 A 75 PRO HBx H 1 1.843 0.05 A 75 PRO HDx H 1 3.619 0.05 A 75 PRO HDy H 1 3.677 0.05 A 75 PRO HGx H 1 1.925 0.05 A 75 PRO HGy H 1 2.033 0.05 A 75 PRO C C 13 176.798 0.15 A 75 PRO CA C 13 63.466 0.15 A 75 PRO CB C 13 31.980 0.15 A 75 PRO CD C 13 49.712 0.15 A 75 PRO CG C 13 27.333 0.15 A 76 HIS H H 1 8.397 0.05 A 76 HIS HA H 1 4.742 0.05 A 76 HIS HBy H 1 3.203 0.05 A 76 HIS HBx H 1 3.167 0.05 A 76 HIS HD2 H 1 7.128 0.05 A 76 HIS C C 13 174.282 0.15 A 76 HIS CA C 13 55.579 0.15 A 76 HIS CB C 13 30.501 0.15 A 76 HIS N N 15 118.431 0.15 A 77 ASN H H 1 8.364 0.05 A 77 ASN HA H 1 4.767 0.05 A 77 ASN HBy H 1 2.813 0.05 A 77 ASN HBx H 1 2.695 0.05 A 77 ASN HD2x H 1 6.896 0.05 A 77 ASN HD2y H 1 7.548 0.05 A 77 ASN C C 13 174.576 0.15 A 77 ASN CA C 13 53.139 0.15 A 77 ASN CB C 13 39.320 0.15 A 77 ASN N N 15 119.421 0.15 A 77 ASN ND2 N 15 112.496 0.15 A 78 GLU H H 1 8.683 0.05 A 78 GLU HA H 1 4.409 0.05 A 78 GLU HBy H 1 2.033 0.05 A 78 GLU HBx H 1 1.890 0.05 A 78 GLU HGy H 1 2.262 0.05 A 78 GLU HGx H 1 2.189 0.05 A 78 GLU C C 13 175.791 0.15 A 78 GLU CA C 13 56.359 0.15 A 78 GLU CB C 13 30.818 0.15 A 78 GLU CG C 13 36.341 0.15 A 78 GLU N N 15 122.085 0.15 A 79 TYR H H 1 8.341 0.05 A 79 TYR HA H 1 4.988 0.05 A 79 TYR HBy H 1 2.890 0.05 A 79 TYR HBx H 1 2.739 0.05 A 79 TYR HD2 H 1 6.986 0.05 A 79 TYR HE2 H 1 6.956 0.05 A 79 TYR C C 13 175.837 0.15 A 79 TYR CA C 13 58.028 0.15 A 79 TYR CB C 13 41.672 0.15 A 79 TYR CD2 C 13 133.268 0.15 A 79 TYR CE2 C 13 118.030 0.15 A 79 TYR N N 15 119.452 0.15 A 80 VAL H H 1 9.366 0.05 A 80 VAL HA H 1 4.370 0.05 A 80 VAL HB H 1 2.032 0.05 A 80 VAL HGx% H 1 0.933 0.05 A 80 VAL C C 13 174.948 0.15 A 80 VAL CA C 13 61.190 0.15 A 80 VAL CB C 13 34.204 0.15 A 80 VAL CGx C 13 20.758 0.15 A 80 VAL N N 15 120.567 0.15 A 81 GLU H H 1 8.570 0.05 A 81 GLU HA H 1 4.770 0.05 A 81 GLU HBx H 1 1.785 0.05 A 81 GLU HBy H 1 2.085 0.05 A 81 GLU HGx H 1 2.155 0.05 A 81 GLU C C 13 175.491 0.15 A 81 GLU CA C 13 55.655 0.15 A 81 GLU CB C 13 30.415 0.15 A 81 GLU CG C 13 36.452 0.15 A 81 GLU N N 15 124.248 0.15 A 82 VAL H H 1 9.189 0.05 A 82 VAL HA H 1 4.279 0.05 A 82 VAL HB H 1 2.343 0.05 A 82 VAL HGy% H 1 1.062 0.05 A 82 VAL C C 13 176.087 0.15 A 82 VAL CA C 13 62.672 0.15 A 82 VAL CB C 13 33.121 0.15 A 82 VAL CGy C 13 21.483 0.15 A 82 VAL N N 15 127.776 0.15 A 83 THR H H 1 8.590 0.05 A 83 THR HA H 1 4.955 0.05 A 83 THR HB H 1 4.645 0.05 A 83 THR HG2% H 1 1.264 0.05 A 83 THR C C 13 174.688 0.15 A 83 THR CA C 13 61.332 0.15 A 83 THR CB C 13 70.213 0.15 A 83 THR CG2 C 13 21.781 0.15 A 83 THR N N 15 114.744 0.15 A 84 SER H H 1 7.650 0.05 A 84 SER HA H 1 4.819 0.05 A 84 SER HBy H 1 4.184 0.05 A 84 SER HBx H 1 3.930 0.05 A 84 SER CA C 13 56.280 0.15 A 84 SER CB C 13 63.294 0.15 A 84 SER N N 15 118.038 0.15 A 85 GLU H H 1 8.391 0.05 A 85 GLU HA H 1 3.661 0.05 A 85 GLU HBy H 1 2.190 0.05 A 85 GLU HBx H 1 2.160 0.05 A 85 GLU HGy H 1 2.830 0.05 A 85 GLU HGx H 1 2.066 0.05 A 85 GLU C C 13 177.520 0.15 A 85 GLU CA C 13 62.429 0.15 A 85 GLU CB C 13 29.655 0.15 A 85 GLU CG C 13 38.909 0.15 A 86 ALA H H 1 8.443 0.05 A 86 ALA HA H 1 4.027 0.05 A 86 ALA HB% H 1 1.377 0.05 A 86 ALA C C 13 180.423 0.15 A 86 ALA CA C 13 55.145 0.15 A 86 ALA CB C 13 18.165 0.15 A 86 ALA N N 15 119.636 0.15 A 87 ALA H H 1 7.214 0.05 A 87 ALA HA H 1 4.244 0.05 A 87 ALA HB% H 1 1.528 0.05 A 87 ALA C C 13 180.354 0.15 A 87 ALA CA C 13 54.378 0.15 A 87 ALA CB C 13 18.795 0.15 A 87 ALA N N 15 121.004 0.15 A 88 ILE H H 1 8.471 0.05 A 88 ILE HA H 1 3.360 0.05 A 88 ILE HB H 1 1.756 0.05 A 88 ILE HD1% H 1 0.689 0.05 A 88 ILE HG2% H 1 0.636 0.05 A 88 ILE CA C 13 66.323 0.15 A 88 ILE CB C 13 37.808 0.15 A 88 ILE CD1 C 13 14.131 0.15 A 88 ILE CG2 C 13 17.764 0.15 A 88 ILE N N 15 120.743 0.15 A 89 VAL H H 1 8.343 0.05 A 89 VAL HA H 1 3.061 0.05 A 89 VAL HB H 1 1.859 0.05 A 89 VAL HGx% H 1 0.508 0.05 A 89 VAL HGy% H 1 0.720 0.05 A 89 VAL C C 13 176.708 0.15 A 89 VAL CA C 13 67.833 0.15 A 89 VAL CB C 13 31.509 0.15 A 89 VAL CGx C 13 22.052 0.15 A 89 VAL CGy C 13 23.284 0.15 A 89 VAL N N 15 118.049 0.15 A 90 ALA H H 1 7.516 0.05 A 90 ALA HA H 1 3.987 0.05 A 90 ALA HB% H 1 1.514 0.05 A 90 ALA C C 13 180.744 0.15 A 90 ALA CA C 13 55.481 0.15 A 90 ALA CB C 13 17.953 0.15 A 90 ALA N N 15 118.935 0.15 A 91 GLN H H 1 7.886 0.05 A 91 GLN HA H 1 4.190 0.05 A 91 GLN HBx H 1 2.008 0.05 A 91 GLN HBy H 1 2.185 0.05 A 91 GLN HE2x H 1 6.876 0.05 A 91 GLN HE2y H 1 7.556 0.05 A 91 GLN HGx H 1 2.353 0.05 A 91 GLN HGy H 1 2.525 0.05 A 91 GLN C C 13 178.832 0.15 A 91 GLN CA C 13 58.519 0.15 A 91 GLN CB C 13 28.091 0.15 A 91 GLN CG C 13 33.982 0.15 A 91 GLN N N 15 117.846 0.15 A 91 GLN NE2 N 15 111.513 0.15 A 92 LEU H H 1 8.751 0.05 A 92 LEU HA H 1 3.903 0.05 A 92 LEU HBx H 1 1.905 0.05 A 92 LEU HDx% H 1 0.488 0.05 A 92 LEU HDy% H 1 0.763 0.05 A 92 LEU HG H 1 1.547 0.05 A 92 LEU C C 13 178.997 0.15 A 92 LEU CA C 13 58.136 0.15 A 92 LEU CB C 13 41.576 0.15 A 92 LEU CDy C 13 26.268 0.15 A 92 LEU CDx C 13 23.255 0.15 A 92 LEU CG C 13 26.323 0.15 A 92 LEU N N 15 119.547 0.15 A 93 PHE H H 1 8.648 0.05 A 93 PHE HA H 1 4.270 0.05 A 93 PHE HBx H 1 3.136 0.05 A 93 PHE HBy H 1 3.271 0.05 A 93 PHE HD2 H 1 7.283 0.05 A 93 PHE HE2 H 1 7.131 0.05 A 93 PHE C C 13 179.283 0.15 A 93 PHE CA C 13 59.860 0.15 A 93 PHE CB C 13 37.765 0.15 A 93 PHE CD2 C 13 130.885 0.15 A 93 PHE CE2 C 13 131.056 0.15 A 93 PHE N N 15 118.041 0.15 A 94 GLU H H 1 7.739 0.05 A 94 GLU HA H 1 4.110 0.05 A 94 GLU HBx H 1 2.162 0.05 A 94 GLU HGx H 1 2.349 0.05 A 94 GLU HGy H 1 2.377 0.05 A 94 GLU C C 13 178.629 0.15 A 94 GLU CA C 13 59.359 0.15 A 94 GLU CB C 13 29.589 0.15 A 94 GLU CG C 13 36.056 0.15 A 94 GLU N N 15 119.980 0.15 A 95 LEU H H 1 7.999 0.05 A 95 LEU HA H 1 4.139 0.05 A 95 LEU HBy H 1 1.623 0.05 A 95 LEU HBx H 1 1.392 0.05 A 95 LEU HDx% H 1 0.323 0.05 A 95 LEU HDy% H 1 0.502 0.05 A 95 LEU HG H 1 1.554 0.05 A 95 LEU C C 13 178.965 0.15 A 95 LEU CA C 13 57.557 0.15 A 95 LEU CB C 13 43.443 0.15 A 95 LEU CDy C 13 24.138 0.15 A 95 LEU CDx C 13 22.956 0.15 A 95 LEU CG C 13 26.535 0.15 A 95 LEU N N 15 118.398 0.15 A 96 LEU H H 1 8.363 0.05 A 96 LEU HA H 1 4.503 0.05 A 96 LEU HBy H 1 1.816 0.05 A 96 LEU HBx H 1 1.656 0.05 A 96 LEU HDx% H 1 0.851 0.05 A 96 LEU C C 13 177.932 0.15 A 96 LEU CA C 13 54.700 0.15 A 96 LEU CB C 13 43.048 0.15 A 96 LEU CDx C 13 22.281 0.15 A 96 LEU N N 15 114.720 0.15 A 97 GLY H H 1 7.810 0.05 A 97 GLY HAx H 1 3.963 0.05 A 97 GLY C C 13 173.535 0.15 A 97 GLY CA C 13 45.667 0.15 A 97 GLY N N 15 109.511 0.15 A 98 SER H H 1 8.131 0.05 A 98 SER HA H 1 4.225 0.05 A 98 SER HBx H 1 3.461 0.05 A 98 SER HBy H 1 3.592 0.05 A 98 SER C C 13 174.974 0.15 A 98 SER CA C 13 57.960 0.15 A 98 SER CB C 13 63.997 0.15 A 98 SER N N 15 113.405 0.15 A 99 GLY H H 1 8.052 0.05 A 99 GLY HAy H 1 3.998 0.05 A 99 GLY HAx H 1 3.778 0.05 A 99 GLY C C 13 174.033 0.15 A 99 GLY CA C 13 45.123 0.15 A 99 GLY N N 15 111.534 0.15 A 100 GLU H H 1 8.177 0.05 A 100 GLU HA H 1 4.201 0.05 A 100 GLU HBx H 1 1.887 0.05 A 100 GLU HBy H 1 2.066 0.05 A 100 GLU HGx H 1 2.207 0.05 A 100 GLU HGy H 1 2.249 0.05 A 100 GLU C C 13 175.830 0.15 A 100 GLU CA C 13 56.442 0.15 A 100 GLU CB C 13 30.428 0.15 A 100 GLU CG C 13 36.352 0.15 A 100 GLU N N 15 120.463 0.15 A 101 GLN H H 1 8.161 0.05 A 101 GLN HA H 1 4.098 0.05 A 101 GLN HBx H 1 1.783 0.05 A 101 GLN HBy H 1 1.905 0.05 A 101 GLN HE2y H 1 7.516 0.05 A 101 GLN HE2x H 1 6.830 0.05 A 101 GLN HGx H 1 2.207 0.05 A 101 GLN C C 13 175.412 0.15 A 101 GLN CA C 13 55.632 0.15 A 101 GLN CB C 13 29.569 0.15 A 101 GLN CG C 13 33.558 0.15 A 101 GLN N N 15 120.014 0.15 A 101 GLN NE2 N 15 112.222 0.15 A 102 LYS H H 1 8.235 0.05 A 102 LYS HA H 1 4.387 0.05 A 102 LYS HBx H 1 1.614 0.05 A 102 LYS HDy H 1 1.601 0.05 A 102 LYS HDx H 1 1.581 0.05 A 102 LYS HEx H 1 2.933 0.05 A 102 LYS HGx H 1 1.027 0.05 A 102 LYS HGy H 1 1.254 0.05 A 102 LYS CA C 13 54.116 0.15 A 102 LYS CB C 13 32.478 0.15 A 102 LYS CD C 13 29.128 0.15 A 102 LYS CE C 13 42.085 0.15 A 102 LYS CG C 13 24.513 0.15 A 102 LYS N N 15 123.399 0.15 A 103 PRO HA H 1 4.498 0.05 A 103 PRO HBy H 1 2.194 0.05 A 103 PRO HBx H 1 1.956 0.05 A 103 PRO HDx H 1 3.471 0.05 A 103 PRO HDy H 1 3.903 0.05 A 103 PRO HGx H 1 1.957 0.05 A 103 PRO C C 13 175.473 0.15 A 103 PRO CA C 13 62.802 0.15 A 103 PRO CB C 13 32.124 0.15 A 103 PRO CD C 13 50.250 0.15 A 103 PRO CG C 13 27.440 0.15 A 104 ALA H H 1 8.017 0.05 A 104 ALA HA H 1 4.318 0.05 A 104 ALA HB% H 1 1.370 0.05 A 104 ALA C C 13 176.717 0.15 A 104 ALA CA C 13 52.194 0.15 A 104 ALA CB C 13 20.113 0.15 A 104 ALA N N 15 122.093 0.15 A 105 GLY H H 1 7.678 0.05 A 105 GLY HAx H 1 3.851 0.05 A 105 GLY HAy H 1 4.053 0.05 A 105 GLY C C 13 172.990 0.15 A 105 GLY CA C 13 44.241 0.15 A 105 GLY N N 15 105.234 0.15 A 106 VAL H H 1 8.409 0.05 A 106 VAL HA H 1 2.829 0.05 A 106 VAL HB H 1 -0.017 0.05 A 106 VAL HGx% H 1 -0.723 0.05 A 106 VAL HGy% H 1 0.362 0.05 A 106 VAL C C 13 177.822 0.15 A 106 VAL CA C 13 65.522 0.15 A 106 VAL CB C 13 30.701 0.15 A 106 VAL CGx C 13 20.226 0.15 A 106 VAL CGy C 13 23.630 0.15 A 106 VAL N N 15 119.215 0.15 A 107 ALA H H 1 8.707 0.05 A 107 ALA HA H 1 3.730 0.05 A 107 ALA HB% H 1 1.521 0.05 A 107 ALA C C 13 179.661 0.15 A 107 ALA CA C 13 54.995 0.15 A 107 ALA CB C 13 17.705 0.15 A 107 ALA N N 15 118.672 0.15 A 108 ALA H H 1 7.388 0.05 A 108 ALA HA H 1 4.259 0.05 A 108 ALA HB% H 1 1.490 0.05 A 108 ALA C C 13 179.318 0.15 A 108 ALA CA C 13 53.481 0.15 A 108 ALA CB C 13 19.367 0.15 A 108 ALA N N 15 116.635 0.15 A 109 VAL H H 1 7.689 0.05 A 109 VAL HA H 1 4.532 0.05 A 109 VAL HB H 1 2.333 0.05 A 109 VAL HGx% H 1 0.940 0.05 A 109 VAL HGy% H 1 0.897 0.05 A 109 VAL C C 13 176.055 0.15 A 109 VAL CA C 13 61.452 0.15 A 109 VAL CB C 13 32.728 0.15 A 109 VAL CGy C 13 21.637 0.15 A 109 VAL CGx C 13 21.156 0.15 A 109 VAL N N 15 112.851 0.15 A 110 LEU H H 1 7.099 0.05 A 110 LEU HA H 1 3.723 0.05 A 110 LEU HBy H 1 1.750 0.05 A 110 LEU HBx H 1 1.503 0.05 A 110 LEU HDx% H 1 0.160 0.05 A 110 LEU HDy% H 1 0.725 0.05 A 110 LEU HG H 1 1.809 0.05 A 110 LEU C C 13 179.040 0.15 A 110 LEU CA C 13 58.825 0.15 A 110 LEU CB C 13 41.242 0.15 A 110 LEU CDx C 13 22.301 0.15 A 110 LEU CDy C 13 25.566 0.15 A 110 LEU CG C 13 25.715 0.15 A 110 LEU N N 15 119.829 0.15 A 111 GLY H H 1 8.435 0.05 A 111 GLY HAy H 1 3.970 0.05 A 111 GLY HAx H 1 3.885 0.05 A 111 GLY C C 13 178.031 0.15 A 111 GLY CA C 13 46.961 0.15 A 111 GLY N N 15 104.089 0.15 A 112 SER H H 1 8.343 0.05 A 112 SER HA H 1 4.266 0.05 A 112 SER HBx H 1 3.975 0.05 A 112 SER C C 13 175.885 0.15 A 112 SER CA C 13 61.304 0.15 A 112 SER CB C 13 62.901 0.15 A 112 SER N N 15 119.497 0.15 A 113 LEU H H 1 7.667 0.05 A 113 LEU HA H 1 4.343 0.05 A 113 LEU HBx H 1 1.544 0.05 A 113 LEU HDx% H 1 0.621 0.05 A 113 LEU HDy% H 1 0.587 0.05 A 113 LEU HG H 1 1.664 0.05 A 113 LEU C C 13 174.760 0.15 A 113 LEU CA C 13 54.228 0.15 A 113 LEU CB C 13 41.467 0.15 A 113 LEU CDy C 13 26.896 0.15 A 113 LEU CDx C 13 21.771 0.15 A 113 LEU CG C 13 26.346 0.15 A 113 LEU N N 15 118.843 0.15 A 114 LYS H H 1 7.685 0.05 A 114 LYS HA H 1 3.958 0.05 A 114 LYS HBy H 1 1.827 0.05 A 114 LYS HBx H 1 1.729 0.05 A 114 LYS HGx H 1 1.399 0.05 A 114 LYS C C 13 177.557 0.15 A 114 LYS CA C 13 56.935 0.15 A 114 LYS CB C 13 28.898 0.15 A 114 LYS CG C 13 24.945 0.15 A 114 LYS N N 15 114.072 0.15 A 115 LEU H H 1 8.329 0.05 A 115 LEU HA H 1 4.315 0.05 A 115 LEU HBx H 1 1.007 0.05 A 115 LEU HBy H 1 1.876 0.05 A 115 LEU HDx% H 1 0.632 0.05 A 115 LEU HDy% H 1 0.792 0.05 A 115 LEU C C 13 175.988 0.15 A 115 LEU CA C 13 54.310 0.15 A 115 LEU CB C 13 44.163 0.15 A 115 LEU CDy C 13 26.921 0.15 A 115 LEU CDx C 13 24.674 0.15 A 115 LEU N N 15 117.951 0.15 A 116 GLN H H 1 9.100 0.05 A 116 GLN HA H 1 4.898 0.05 A 116 GLN HBx H 1 2.130 0.05 A 116 GLN HBy H 1 2.217 0.05 A 116 GLN HE2y H 1 7.419 0.05 A 116 GLN HE2x H 1 6.959 0.05 A 116 GLN HGy H 1 2.487 0.05 A 116 GLN HGx H 1 2.237 0.05 A 116 GLN CA C 13 53.467 0.15 A 116 GLN CB C 13 32.730 0.15 A 116 GLN CG C 13 33.067 0.15 A 116 GLN N N 15 119.994 0.15 A 116 GLN NE2 N 15 111.216 0.15 A 117 GLU H H 1 8.849 0.05 A 117 GLU HA H 1 3.707 0.05 A 117 GLU HBx H 1 1.657 0.05 A 117 GLU HBy H 1 1.815 0.05 A 117 GLU HGx H 1 1.781 0.05 A 117 GLU HGy H 1 1.980 0.05 A 117 GLU C C 13 177.303 0.15 A 117 GLU CA C 13 57.233 0.15 A 117 GLU CB C 13 29.634 0.15 A 117 GLU CG C 13 36.356 0.15 A 117 GLU N N 15 121.487 0.15 A 118 VAL H H 1 8.983 0.05 A 118 VAL HA H 1 4.360 0.05 A 118 VAL HB H 1 1.906 0.05 A 118 VAL HGx% H 1 0.901 0.05 A 118 VAL HGy% H 1 0.919 0.05 A 118 VAL C C 13 174.171 0.15 A 118 VAL CA C 13 61.772 0.15 A 118 VAL CB C 13 34.095 0.15 A 118 VAL CGx C 13 20.769 0.15 A 118 VAL CGy C 13 21.315 0.15 A 118 VAL N N 15 122.933 0.15 A 119 ALA H H 1 7.023 0.05 A 119 ALA HA H 1 4.378 0.05 A 119 ALA HB% H 1 0.829 0.05 A 119 ALA C C 13 175.493 0.15 A 119 ALA CA C 13 51.956 0.15 A 119 ALA CB C 13 23.957 0.15 A 119 ALA N N 15 117.379 0.15 A 120 SER H H 1 6.999 0.05 A 120 SER HA H 1 5.208 0.05 A 120 SER HBx H 1 3.530 0.05 A 120 SER HBy H 1 3.732 0.05 A 120 SER C C 13 173.082 0.15 A 120 SER CA C 13 56.754 0.15 A 120 SER CB C 13 64.605 0.15 A 120 SER N N 15 113.743 0.15 A 121 PHE H H 1 8.244 0.05 A 121 PHE HA H 1 5.177 0.05 A 121 PHE HBx H 1 3.567 0.05 A 121 PHE HBy H 1 3.798 0.05 A 121 PHE HD2 H 1 6.774 0.05 A 121 PHE HE2 H 1 6.553 0.05 A 121 PHE C C 13 173.569 0.15 A 121 PHE CA C 13 55.555 0.15 A 121 PHE CB C 13 40.959 0.15 A 121 PHE CD2 C 13 132.954 0.15 A 121 PHE CE2 C 13 132.039 0.15 A 121 PHE N N 15 120.358 0.15 A 122 ILE H H 1 8.907 0.05 A 122 ILE HA H 1 4.682 0.05 A 122 ILE HB H 1 1.700 0.05 A 122 ILE HD1% H 1 0.865 0.05 A 122 ILE HG2% H 1 0.718 0.05 A 122 ILE C C 13 176.925 0.15 A 122 ILE CA C 13 60.740 0.15 A 122 ILE CB C 13 39.497 0.15 A 122 ILE CD1 C 13 13.129 0.15 A 122 ILE CG2 C 13 18.026 0.15 A 122 ILE N N 15 121.282 0.15 A 123 THR H H 1 9.022 0.05 A 123 THR HA H 1 5.039 0.05 A 123 THR HB H 1 3.126 0.05 A 123 THR HG2% H 1 1.010 0.05 A 123 THR C C 13 173.531 0.15 A 123 THR CA C 13 62.266 0.15 A 123 THR CB C 13 70.677 0.15 A 123 THR CG2 C 13 22.346 0.15 A 123 THR N N 15 128.965 0.15 A 124 THR H H 1 8.961 0.05 A 124 THR HA H 1 5.001 0.05 A 124 THR HB H 1 3.902 0.05 A 124 THR HG2% H 1 1.127 0.05 A 124 THR C C 13 173.468 0.15 A 124 THR CA C 13 62.109 0.15 A 124 THR CB C 13 70.450 0.15 A 124 THR CG2 C 13 20.506 0.15 A 124 THR N N 15 122.176 0.15 A 125 ARG H H 1 9.386 0.05 A 125 ARG HA H 1 5.764 0.05 A 125 ARG HBy H 1 2.009 0.05 A 125 ARG HBx H 1 1.750 0.05 A 125 ARG HDy H 1 3.333 0.05 A 125 ARG HDx H 1 3.253 0.05 A 125 ARG HGy H 1 1.704 0.05 A 125 ARG HGx H 1 1.638 0.05 A 125 ARG C C 13 175.713 0.15 A 125 ARG CA C 13 53.991 0.15 A 125 ARG CB C 13 33.557 0.15 A 125 ARG CD C 13 43.543 0.15 A 125 ARG CG C 13 27.789 0.15 A 125 ARG N N 15 130.004 0.15 A 126 SER H H 1 9.172 0.05 A 126 SER HA H 1 5.390 0.05 A 126 SER HBy H 1 3.940 0.05 A 126 SER HBx H 1 3.877 0.05 A 126 SER C C 13 172.359 0.15 A 126 SER CA C 13 56.934 0.15 A 126 SER CB C 13 65.827 0.15 A 126 SER N N 15 119.906 0.15 A 127 SER H H 1 8.591 0.05 A 127 SER HA H 1 5.739 0.05 A 127 SER HBx H 1 3.549 0.05 A 127 SER C C 13 173.283 0.15 A 127 SER CA C 13 57.354 0.15 A 127 SER CB C 13 65.412 0.15 A 127 SER N N 15 117.914 0.15 A 128 TRP H H 1 9.866 0.05 A 128 TRP HA H 1 5.560 0.05 A 128 TRP HBy H 1 3.195 0.05 A 128 TRP HBx H 1 3.148 0.05 A 128 TRP HD1 H 1 7.071 0.05 A 128 TRP HE1 H 1 10.315 0.05 A 128 TRP HE3 H 1 7.339 0.05 A 128 TRP HH2 H 1 7.136 0.05 A 128 TRP HZ2 H 1 7.346 0.05 A 128 TRP HZ3 H 1 6.928 0.05 A 128 TRP C C 13 175.828 0.15 A 128 TRP CA C 13 55.852 0.15 A 128 TRP CB C 13 32.524 0.15 A 128 TRP CD1 C 13 126.377 0.15 A 128 TRP CE3 C 13 119.592 0.15 A 128 TRP CH2 C 13 124.270 0.15 A 128 TRP CZ2 C 13 114.024 0.15 A 128 TRP CZ3 C 13 121.731 0.15 A 128 TRP N N 15 127.978 0.15 A 128 TRP NE1 N 15 129.163 0.15 A 129 LYS H H 1 9.424 0.05 A 129 LYS HA H 1 5.388 0.05 A 129 LYS HBx H 1 1.811 0.05 A 129 LYS HDx H 1 1.584 0.05 A 129 LYS HDy H 1 1.741 0.05 A 129 LYS HEx H 1 2.904 0.05 A 129 LYS HGx H 1 1.391 0.05 A 129 LYS HGy H 1 1.460 0.05 A 129 LYS C C 13 175.254 0.15 A 129 LYS CA C 13 54.410 0.15 A 129 LYS CB C 13 35.734 0.15 A 129 LYS CD C 13 28.977 0.15 A 129 LYS CE C 13 42.103 0.15 A 129 LYS CG C 13 25.006 0.15 A 129 LYS N N 15 121.784 0.15 A 130 LEU H H 1 8.933 0.05 A 130 LEU HA H 1 4.859 0.05 A 130 LEU HBy H 1 1.775 0.05 A 130 LEU HBx H 1 1.078 0.05 A 130 LEU HDx% H 1 0.820 0.05 A 130 LEU C C 13 173.893 0.15 A 130 LEU CA C 13 53.848 0.15 A 130 LEU CB C 13 46.125 0.15 A 130 LEU CDx C 13 23.495 0.15 A 130 LEU N N 15 124.543 0.15 A 131 ALA H H 1 8.816 0.05 A 131 ALA HA H 1 4.776 0.05 A 131 ALA HB% H 1 1.404 0.05 A 131 ALA C C 13 176.662 0.15 A 131 ALA CA C 13 51.407 0.15 A 131 ALA CB C 13 19.354 0.15 A 131 ALA N N 15 131.102 0.15 A 132 LEU H H 1 8.487 0.05 A 132 LEU HA H 1 4.470 0.05 A 132 LEU HBx H 1 1.628 0.05 A 132 LEU HDx% H 1 0.893 0.05 A 132 LEU HDy% H 1 0.910 0.05 A 132 LEU C C 13 176.873 0.15 A 132 LEU CA C 13 54.590 0.15 A 132 LEU CB C 13 42.974 0.15 A 132 LEU CDx C 13 23.361 0.15 A 132 LEU CDy C 13 25.358 0.15 A 132 LEU N N 15 123.724 0.15 A 133 SER H H 1 8.448 0.05 A 133 SER HA H 1 4.560 0.05 A 133 SER HBx H 1 3.919 0.05 A 133 SER C C 13 176.043 0.15 A 133 SER CA C 13 58.460 0.15 A 133 SER CB C 13 63.985 0.15 A 133 SER N N 15 115.880 0.15 A 134 GLY H H 1 8.232 0.05 A 134 GLY HAy H 1 4.147 0.05 A 134 GLY HAx H 1 4.045 0.05 A 134 GLY C C 13 174.013 0.15 A 134 GLY CA C 13 45.337 0.15 A 134 GLY N N 15 109.970 0.15 A 135 ALA H H 1 8.424 0.05 A 135 ALA HA H 1 4.436 0.05 A 135 ALA HB% H 1 1.453 0.05 A 135 ALA C C 13 177.537 0.15 A 135 ALA CA C 13 52.721 0.15 A 135 ALA CB C 13 19.265 0.15 A 135 ALA N N 15 124.118 0.15 A 136 HIS H H 1 8.466 0.05 A 136 HIS HA H 1 4.379 0.05 A 136 HIS C C 13 176.259 0.15 A 136 HIS CA C 13 56.082 0.15 A 136 HIS CB C 13 29.619 0.15 A 136 HIS N N 15 119.493 0.15 A 137 GLY H H 1 8.431 0.05 A 137 GLY HAy H 1 4.151 0.05 A 137 GLY HAx H 1 3.893 0.05 A 137 GLY C C 13 174.039 0.15 A 137 GLY CA C 13 45.372 0.15 A 137 GLY N N 15 110.442 0.15 A 138 GLN H H 1 8.416 0.05 A 138 GLN HA H 1 4.455 0.05 A 138 GLN HBx H 1 2.018 0.05 A 138 GLN HBy H 1 2.203 0.05 A 138 GLN HGx H 1 2.380 0.05 A 138 GLN C C 13 175.889 0.15 A 138 GLN CA C 13 55.866 0.15 A 138 GLN CB C 13 29.639 0.15 A 138 GLN N N 15 119.401 0.15 A 139 GLU H H 1 8.446 0.05 A 139 GLU HA H 1 4.658 0.05 A 139 GLU HBx H 1 1.918 0.05 A 139 GLU HBy H 1 2.078 0.05 A 139 GLU HGx H 1 2.293 0.05 A 139 GLU CA C 13 54.589 0.15 A 139 GLU CB C 13 29.733 0.15 A 139 GLU CG C 13 36.129 0.15 A 139 GLU N N 15 123.136 0.15 A 140 PRO HA H 1 4.537 0.05 A 140 PRO HBx H 1 2.374 0.05 A 140 PRO HDx H 1 3.736 0.05 A 140 PRO HDy H 1 3.889 0.05 A 140 PRO HGx H 1 2.048 0.05 A 140 PRO C C 13 176.119 0.15 A 140 PRO CA C 13 63.220 0.15 A 140 PRO CB C 13 31.936 0.15 A 140 PRO CD C 13 50.597 0.15 A 140 PRO CG C 13 27.478 0.15 A 141 GLN H H 1 8.506 0.05 A 141 GLN HA H 1 4.650 0.05 A 141 GLN HBx H 1 2.033 0.05 A 141 GLN HBy H 1 2.114 0.05 A 141 GLN HE2x H 1 6.965 0.05 A 141 GLN HE2y H 1 7.567 0.05 A 141 GLN HGy H 1 2.404 0.05 A 141 GLN HGx H 1 2.343 0.05 A 141 GLN C C 13 175.811 0.15 A 141 GLN CA C 13 55.912 0.15 A 141 GLN CB C 13 30.241 0.15 A 141 GLN CG C 13 34.343 0.15 A 141 GLN N N 15 120.422 0.15 A 142 LEU H H 1 8.842 0.05 A 142 LEU HA H 1 5.277 0.05 A 142 LEU HBy H 1 1.848 0.05 A 142 LEU HBx H 1 1.443 0.05 A 142 LEU HDx% H 1 0.820 0.05 A 142 LEU HDy% H 1 0.825 0.05 A 142 LEU HG H 1 0.791 0.05 A 142 LEU C C 13 176.839 0.15 A 142 LEU CA C 13 53.927 0.15 A 142 LEU CB C 13 44.527 0.15 A 142 LEU CDx C 13 24.656 0.15 A 142 LEU CDy C 13 26.032 0.15 A 142 LEU CG C 13 26.840 0.15 A 142 LEU N N 15 123.692 0.15 A 143 THR H H 1 9.025 0.05 A 143 THR HA H 1 5.262 0.05 A 143 THR HB H 1 4.166 0.05 A 143 THR HG2% H 1 1.271 0.05 A 143 THR C C 13 173.753 0.15 A 143 THR CA C 13 61.795 0.15 A 143 THR CB C 13 70.660 0.15 A 143 THR CG2 C 13 21.778 0.15 A 143 THR N N 15 117.222 0.15 A 144 ILE H H 1 9.353 0.05 A 144 ILE HA H 1 5.399 0.05 A 144 ILE HB H 1 1.821 0.05 A 144 ILE HD1% H 1 0.768 0.05 A 144 ILE HG1y H 1 1.564 0.05 A 144 ILE HG1x H 1 1.108 0.05 A 144 ILE HG2% H 1 0.903 0.05 A 144 ILE C C 13 173.931 0.15 A 144 ILE CA C 13 60.774 0.15 A 144 ILE CB C 13 41.111 0.15 A 144 ILE CD1 C 13 16.412 0.15 A 144 ILE CG1 C 13 30.554 0.15 A 144 ILE CG2 C 13 19.909 0.15 A 144 ILE N N 15 126.383 0.15 A 145 ASP H H 1 9.214 0.05 A 145 ASP HA H 1 5.978 0.05 A 145 ASP HBx H 1 2.634 0.05 A 145 ASP C C 13 175.441 0.15 A 145 ASP CA C 13 53.035 0.15 A 145 ASP CB C 13 44.153 0.15 A 145 ASP N N 15 127.981 0.15 A 146 LEU H H 1 9.387 0.05 A 146 LEU HA H 1 4.918 0.05 A 146 LEU HBx H 1 1.647 0.05 A 146 LEU HBy H 1 2.064 0.05 A 146 LEU HDx% H 1 0.897 0.05 A 146 LEU HDy% H 1 0.855 0.05 A 146 LEU HG H 1 1.668 0.05 A 146 LEU C C 13 175.003 0.15 A 146 LEU CA C 13 53.940 0.15 A 146 LEU CB C 13 43.902 0.15 A 146 LEU CDy C 13 25.832 0.15 A 146 LEU CDx C 13 24.576 0.15 A 146 LEU CG C 13 27.359 0.15 A 146 LEU N N 15 123.532 0.15 A 147 ASP H H 1 8.676 0.05 A 147 ASP HA H 1 5.205 0.05 A 147 ASP HBy H 1 2.891 0.05 A 147 ASP HBx H 1 2.529 0.05 A 147 ASP C C 13 174.956 0.15 A 147 ASP CA C 13 53.441 0.15 A 147 ASP CB C 13 43.370 0.15 A 147 ASP N N 15 125.499 0.15 A 148 SER H H 1 8.732 0.05 A 148 SER HA H 1 5.365 0.05 A 148 SER HBx H 1 3.862 0.05 A 148 SER C C 13 173.217 0.15 A 148 SER CA C 13 56.334 0.15 A 148 SER CB C 13 65.812 0.15 A 148 SER N N 15 118.623 0.15 A 149 ALA H H 1 8.937 0.05 A 149 ALA HA H 1 5.681 0.05 A 149 ALA HB% H 1 0.971 0.05 A 149 ALA C C 13 178.894 0.15 A 149 ALA CA C 13 49.996 0.15 A 149 ALA CB C 13 23.231 0.15 A 149 ALA N N 15 123.952 0.15 A 150 ASP H H 1 9.010 0.05 A 150 ASP HA H 1 4.336 0.05 A 150 ASP HBx H 1 2.855 0.05 A 150 ASP HBy H 1 3.090 0.05 A 150 ASP C C 13 176.697 0.15 A 150 ASP CA C 13 56.543 0.15 A 150 ASP CB C 13 39.850 0.15 A 150 ASP N N 15 122.687 0.15 A 151 PHE H H 1 7.295 0.05 A 151 PHE HA H 1 5.020 0.05 A 151 PHE HBy H 1 3.794 0.05 A 151 PHE HBx H 1 3.439 0.05 A 151 PHE HD2 H 1 7.399 0.05 A 151 PHE HE2 H 1 7.100 0.05 A 151 PHE C C 13 174.756 0.15 A 151 PHE CA C 13 56.594 0.15 A 151 PHE CB C 13 37.765 0.15 A 151 PHE CD2 C 13 132.780 0.15 A 151 PHE CE2 C 13 130.619 0.15 A 151 PHE N N 15 113.928 0.15 A 152 GLY H H 1 7.786 0.05 A 152 GLY HAy H 1 4.459 0.05 A 152 GLY HAx H 1 3.728 0.05 A 152 GLY C C 13 172.709 0.15 A 152 GLY CA C 13 46.106 0.15 A 152 GLY N N 15 110.312 0.15 A 153 TYR H H 1 6.650 0.05 A 153 TYR HA H 1 4.508 0.05 A 153 TYR HBx H 1 1.893 0.05 A 153 TYR HBy H 1 2.627 0.05 A 153 TYR HD2 H 1 6.815 0.05 A 153 TYR HE2 H 1 6.704 0.05 A 153 TYR C C 13 173.092 0.15 A 153 TYR CA C 13 57.464 0.15 A 153 TYR CB C 13 41.962 0.15 A 153 TYR CD2 C 13 132.554 0.15 A 153 TYR CE2 C 13 118.668 0.15 A 153 TYR N N 15 121.977 0.15 A 154 ALA H H 1 7.847 0.05 A 154 ALA HA H 1 5.144 0.05 A 154 ALA HB% H 1 1.236 0.05 A 154 ALA C C 13 174.468 0.15 A 154 ALA CA C 13 51.776 0.15 A 154 ALA CB C 13 21.747 0.15 A 154 ALA N N 15 130.258 0.15 A 155 VAL H H 1 8.733 0.05 A 155 VAL HA H 1 4.150 0.05 A 155 VAL HB H 1 1.937 0.05 A 155 VAL HGy% H 1 0.879 0.05 A 155 VAL C C 13 172.632 0.15 A 155 VAL CA C 13 61.451 0.15 A 155 VAL CB C 13 35.883 0.15 A 155 VAL CGy C 13 20.955 0.15 A 155 VAL N N 15 119.622 0.15 A 156 GLY H H 1 8.146 0.05 A 156 GLY HAy H 1 5.125 0.05 A 156 GLY HAx H 1 2.061 0.05 A 156 GLY C C 13 171.746 0.15 A 156 GLY CA C 13 43.319 0.15 A 156 GLY N N 15 113.332 0.15 A 157 GLU H H 1 8.967 0.05 A 157 GLU HA H 1 5.217 0.05 A 157 GLU HBx H 1 2.044 0.05 A 157 GLU HBy H 1 2.153 0.05 A 157 GLU HGx H 1 2.254 0.05 A 157 GLU C C 13 174.476 0.15 A 157 GLU CA C 13 55.390 0.15 A 157 GLU CB C 13 34.010 0.15 A 157 GLU CG C 13 36.362 0.15 A 157 GLU N N 15 120.823 0.15 A 158 VAL H H 1 9.076 0.05 A 158 VAL HA H 1 5.206 0.05 A 158 VAL HB H 1 2.086 0.05 A 158 VAL HGy% H 1 0.961 0.05 A 158 VAL C C 13 173.900 0.15 A 158 VAL CA C 13 60.813 0.15 A 158 VAL CB C 13 33.385 0.15 A 158 VAL CGy C 13 22.233 0.15 A 158 VAL N N 15 124.349 0.15 A 159 GLU H H 1 9.239 0.05 A 159 GLU HA H 1 5.647 0.05 A 159 GLU HBx H 1 2.074 0.05 A 159 GLU HBy H 1 2.139 0.05 A 159 GLU HGy H 1 2.313 0.05 A 159 GLU HGx H 1 2.129 0.05 A 159 GLU C C 13 174.469 0.15 A 159 GLU CA C 13 54.473 0.15 A 159 GLU CB C 13 33.852 0.15 A 159 GLU CG C 13 35.014 0.15 A 159 GLU N N 15 125.772 0.15 A 160 ALA H H 1 9.250 0.05 A 160 ALA HA H 1 4.966 0.05 A 160 ALA HB% H 1 1.311 0.05 A 160 ALA C C 13 175.114 0.15 A 160 ALA CA C 13 50.644 0.15 A 160 ALA CB C 13 23.263 0.15 A 160 ALA N N 15 125.092 0.15 A 161 MET H H 1 8.559 0.05 A 161 MET HA H 1 5.468 0.05 A 161 MET HBx H 1 1.779 0.05 A 161 MET HBy H 1 1.989 0.05 A 161 MET HE% H 1 2.012 0.05 A 161 MET HGy H 1 2.606 0.05 A 161 MET HGx H 1 2.479 0.05 A 161 MET C C 13 176.265 0.15 A 161 MET CA C 13 53.818 0.15 A 161 MET CB C 13 34.380 0.15 A 161 MET CE C 13 17.397 0.15 A 161 MET CG C 13 32.434 0.15 A 161 MET N N 15 118.699 0.15 A 162 VAL H H 1 9.046 0.05 A 162 VAL HA H 1 4.841 0.05 A 162 VAL HB H 1 2.573 0.05 A 162 VAL HGx% H 1 0.698 0.05 A 162 VAL HGy% H 1 0.844 0.05 A 162 VAL C C 13 174.794 0.15 A 162 VAL CA C 13 59.107 0.15 A 162 VAL CB C 13 34.018 0.15 A 162 VAL CGx C 13 19.914 0.15 A 162 VAL CGy C 13 22.209 0.15 A 162 VAL N N 15 116.435 0.15 A 163 HIS H H 1 8.793 0.05 A 163 HIS HA H 1 4.717 0.05 A 163 HIS HBx H 1 3.344 0.05 A 163 HIS HD2 H 1 7.262 0.05 A 163 HIS HE1 H 1 8.121 0.05 A 163 HIS C C 13 175.460 0.15 A 163 HIS CA C 13 58.488 0.15 A 163 HIS CB C 13 31.185 0.15 A 163 HIS CE1 C 13 137.566 0.15 A 163 HIS N N 15 117.838 0.15 A 164 GLU H H 1 8.013 0.05 A 164 GLU HA H 1 4.814 0.05 A 164 GLU HBx H 1 1.943 0.05 A 164 GLU HBy H 1 2.327 0.05 A 164 GLU HGx H 1 2.293 0.05 A 164 GLU C C 13 176.910 0.15 A 164 GLU CA C 13 54.355 0.15 A 164 GLU CB C 13 32.886 0.15 A 164 GLU CG C 13 35.945 0.15 A 164 GLU N N 15 115.943 0.15 A 165 LYS H H 1 9.088 0.05 A 165 LYS HA H 1 3.942 0.05 A 165 LYS HBx H 1 1.915 0.05 A 165 LYS HDx H 1 1.776 0.05 A 165 LYS HEx H 1 3.072 0.05 A 165 LYS HGy H 1 1.615 0.05 A 165 LYS HGx H 1 1.533 0.05 A 165 LYS C C 13 179.657 0.15 A 165 LYS CA C 13 59.888 0.15 A 165 LYS CB C 13 32.024 0.15 A 165 LYS CD C 13 29.391 0.15 A 165 LYS CG C 13 25.451 0.15 A 165 LYS N N 15 124.120 0.15 A 166 ALA H H 1 8.851 0.05 A 166 ALA HA H 1 4.251 0.05 A 166 ALA HB% H 1 1.538 0.05 A 166 ALA C C 13 178.920 0.15 A 166 ALA CA C 13 54.318 0.15 A 166 ALA CB C 13 18.810 0.15 A 166 ALA N N 15 120.424 0.15 A 167 GLU H H 1 7.871 0.05 A 167 GLU HA H 1 4.404 0.05 A 167 GLU HBx H 1 1.953 0.05 A 167 GLU HBy H 1 1.974 0.05 A 167 GLU HGx H 1 2.382 0.05 A 167 GLU C C 13 177.368 0.15 A 167 GLU CA C 13 56.701 0.15 A 167 GLU CB C 13 31.208 0.15 A 167 GLU CG C 13 37.518 0.15 A 167 GLU N N 15 114.926 0.15 A 168 VAL H H 1 7.812 0.05 A 168 VAL HA H 1 3.712 0.05 A 168 VAL HB H 1 2.532 0.05 A 168 VAL HGx% H 1 1.102 0.05 A 168 VAL HGy% H 1 1.028 0.05 A 168 VAL CA C 13 68.705 0.15 A 168 VAL CB C 13 29.597 0.15 A 168 VAL CGy C 13 24.350 0.15 A 168 VAL CGx C 13 20.917 0.15 A 168 VAL N N 15 120.188 0.15 A 169 PRO HA H 1 4.252 0.05 A 169 PRO HBx H 1 2.397 0.05 A 169 PRO HGx H 1 1.995 0.05 A 169 PRO C C 13 179.563 0.15 A 169 PRO CA C 13 67.077 0.15 A 170 ALA H H 1 8.149 0.05 A 170 ALA HA H 1 4.265 0.05 A 170 ALA HB% H 1 1.514 0.05 A 170 ALA C C 13 180.637 0.15 A 170 ALA CA C 13 54.823 0.15 A 170 ALA CB C 13 18.518 0.15 A 170 ALA N N 15 119.210 0.15 A 171 ALA H H 1 7.767 0.05 A 171 ALA HA H 1 4.106 0.05 A 171 ALA HB% H 1 1.431 0.05 A 171 ALA C C 13 179.371 0.15 A 171 ALA CA C 13 55.130 0.15 A 171 ALA CB C 13 18.291 0.15 A 171 ALA N N 15 122.126 0.15 A 172 LEU H H 1 8.950 0.05 A 172 LEU HA H 1 3.987 0.05 A 172 LEU HBx H 1 1.646 0.05 A 172 LEU HBy H 1 1.797 0.05 A 172 LEU HDx% H 1 0.894 0.05 A 172 LEU C C 13 178.355 0.15 A 172 LEU CA C 13 57.803 0.15 A 172 LEU CB C 13 41.667 0.15 A 172 LEU CDx C 13 24.529 0.15 A 172 LEU N N 15 118.682 0.15 A 173 GLU H H 1 7.886 0.05 A 173 GLU HA H 1 4.132 0.05 A 173 GLU HBx H 1 2.150 0.05 A 173 GLU HGx H 1 2.436 0.05 A 173 GLU C C 13 179.556 0.15 A 173 GLU CA C 13 59.800 0.15 A 173 GLU CB C 13 29.580 0.15 A 173 GLU CG C 13 36.303 0.15 A 173 GLU N N 15 117.561 0.15 A 174 LYS H H 1 7.532 0.05 A 174 LYS HA H 1 4.131 0.05 A 174 LYS HBx H 1 1.912 0.05 A 174 LYS HBy H 1 2.073 0.05 A 174 LYS HDy H 1 2.000 0.05 A 174 LYS HDx H 1 1.766 0.05 A 174 LYS HEx H 1 2.967 0.05 A 174 LYS HEy H 1 2.992 0.05 A 174 LYS HGx H 1 1.602 0.05 A 174 LYS CA C 13 58.999 0.15 A 174 LYS CB C 13 32.041 0.15 A 174 LYS CD C 13 27.807 0.15 A 174 LYS CE C 13 42.182 0.15 A 174 LYS CG C 13 25.048 0.15 A 174 LYS N N 15 119.085 0.15 A 175 ILE H H 1 8.479 0.05 A 175 ILE HA H 1 3.583 0.05 A 175 ILE HB H 1 2.056 0.05 A 175 ILE HD1% H 1 0.781 0.05 A 175 ILE HG1y H 1 1.112 0.05 A 175 ILE HG1x H 1 1.063 0.05 A 175 ILE HG2% H 1 0.835 0.05 A 175 ILE C C 13 179.258 0.15 A 175 ILE CA C 13 65.769 0.15 A 175 ILE CB C 13 37.876 0.15 A 175 ILE CD1 C 13 14.466 0.15 A 175 ILE CG2 C 13 17.910 0.15 A 175 ILE N N 15 118.828 0.15 A 176 ILE H H 1 8.928 0.05 A 176 ILE HA H 1 3.600 0.05 A 176 ILE HB H 1 1.985 0.05 A 176 ILE HD1% H 1 0.860 0.05 A 176 ILE HG1x H 1 1.105 0.05 A 176 ILE HG1y H 1 1.740 0.05 A 176 ILE HG2% H 1 0.918 0.05 A 176 ILE C C 13 178.827 0.15 A 176 ILE CA C 13 65.640 0.15 A 176 ILE CB C 13 37.451 0.15 A 176 ILE CD1 C 13 13.091 0.15 A 176 ILE CG1 C 13 29.551 0.15 A 176 ILE CG2 C 13 17.187 0.15 A 176 ILE N N 15 124.527 0.15 A 177 THR H H 1 8.175 0.05 A 177 THR HA H 1 3.885 0.05 A 177 THR HB H 1 4.372 0.05 A 177 THR HG2% H 1 1.236 0.05 A 177 THR C C 13 176.867 0.15 A 177 THR CA C 13 67.199 0.15 A 177 THR CB C 13 68.377 0.15 A 177 THR CG2 C 13 21.594 0.15 A 177 THR N N 15 119.412 0.15 A 178 VAL H H 1 8.352 0.05 A 178 VAL HA H 1 3.572 0.05 A 178 VAL HB H 1 1.898 0.05 A 178 VAL HGx% H 1 0.627 0.05 A 178 VAL HGy% H 1 0.929 0.05 A 178 VAL C C 13 177.664 0.15 A 178 VAL CA C 13 66.909 0.15 A 178 VAL CB C 13 31.714 0.15 A 178 VAL CGx C 13 21.089 0.15 A 178 VAL CGy C 13 23.301 0.15 A 178 VAL N N 15 121.168 0.15 A 179 SER H H 1 8.529 0.05 A 179 SER HA H 1 3.099 0.05 A 179 SER HBx H 1 3.540 0.05 A 179 SER HBy H 1 3.701 0.05 A 179 SER C C 13 175.380 0.15 A 179 SER CA C 13 62.728 0.15 A 179 SER CB C 13 62.802 0.15 A 179 SER N N 15 115.226 0.15 A 180 SER H H 1 7.757 0.05 A 180 SER HA H 1 4.419 0.05 A 180 SER HBy H 1 4.030 0.05 A 180 SER HBx H 1 3.974 0.05 A 180 SER C C 13 175.359 0.15 A 180 SER CA C 13 61.025 0.15 A 180 SER CB C 13 63.072 0.15 A 180 SER N N 15 114.718 0.15 A 181 MET H H 1 7.497 0.05 A 181 MET HA H 1 4.283 0.05 A 181 MET HBx H 1 2.027 0.05 A 181 MET HBy H 1 2.182 0.05 A 181 MET HE% H 1 2.040 0.05 A 181 MET HGx H 1 2.529 0.05 A 181 MET HGy H 1 2.785 0.05 A 181 MET C C 13 177.217 0.15 A 181 MET CA C 13 57.539 0.15 A 181 MET CB C 13 33.493 0.15 A 181 MET CE C 13 17.274 0.15 A 181 MET CG C 13 32.050 0.15 A 181 MET N N 15 119.274 0.15 A 182 LEU H H 1 7.163 0.05 A 182 LEU HA H 1 4.133 0.05 A 182 LEU HBy H 1 1.215 0.05 A 182 LEU HBx H 1 0.860 0.05 A 182 LEU HDx% H 1 0.322 0.05 A 182 LEU HDy% H 1 0.525 0.05 A 182 LEU HG H 1 1.667 0.05 A 182 LEU C C 13 176.289 0.15 A 182 LEU CA C 13 54.750 0.15 A 182 LEU CB C 13 43.235 0.15 A 182 LEU CDy C 13 26.825 0.15 A 182 LEU CDx C 13 22.177 0.15 A 182 LEU CG C 13 25.449 0.15 A 182 LEU N N 15 115.869 0.15 A 183 GLY H H 1 7.492 0.05 A 183 GLY HAx H 1 4.086 0.05 A 183 GLY HAy H 1 4.425 0.05 A 183 GLY C C 13 171.830 0.15 A 183 GLY CA C 13 46.035 0.15 A 183 GLY N N 15 107.761 0.15 A 184 VAL H H 1 8.099 0.05 A 184 VAL HA H 1 4.772 0.05 A 184 VAL HB H 1 2.187 0.05 A 184 VAL HGx% H 1 1.008 0.05 A 184 VAL HGy% H 1 1.063 0.05 A 184 VAL CA C 13 59.305 0.15 A 184 VAL CB C 13 33.648 0.15 A 184 VAL CGx C 13 20.234 0.15 A 184 VAL CGy C 13 21.198 0.15 A 184 VAL N N 15 119.803 0.15 A 185 PRO HA H 1 4.442 0.05 A 185 PRO HBx H 1 2.451 0.05 A 185 PRO HDx H 1 3.801 0.05 A 185 PRO HDy H 1 4.047 0.05 A 185 PRO HGx H 1 1.902 0.05 A 185 PRO C C 13 175.871 0.15 A 185 PRO CA C 13 63.886 0.15 A 185 PRO CB C 13 32.260 0.15 A 185 PRO CD C 13 51.503 0.15 A 185 PRO CG C 13 27.771 0.15 A 186 ALA H H 1 8.222 0.05 A 186 ALA HA H 1 4.569 0.05 A 186 ALA HB% H 1 1.362 0.05 A 186 ALA C C 13 177.481 0.15 A 186 ALA CA C 13 51.823 0.15 A 186 ALA CB C 13 20.233 0.15 A 186 ALA N N 15 125.663 0.15 A 187 GLN H H 1 8.723 0.05 A 187 GLN HA H 1 4.420 0.05 A 187 GLN HBx H 1 2.019 0.05 A 187 GLN HBy H 1 2.256 0.05 A 187 GLN HE2y H 1 7.627 0.05 A 187 GLN HE2x H 1 6.927 0.05 A 187 GLN HGx H 1 2.434 0.05 A 187 GLN C C 13 175.566 0.15 A 187 GLN CA C 13 56.051 0.15 A 187 GLN CB C 13 29.812 0.15 A 187 GLN CG C 13 34.030 0.15 A 187 GLN N N 15 120.742 0.15 A 187 GLN NE2 N 15 112.626 0.15 A 188 GLU H H 1 8.163 0.05 A 188 GLU HA H 1 4.405 0.05 A 188 GLU HBx H 1 1.992 0.05 A 188 GLU HBy H 1 2.145 0.05 A 188 GLU HGx H 1 2.288 0.05 A 188 GLU C C 13 176.058 0.15 A 188 GLU CA C 13 56.158 0.15 A 188 GLU CB C 13 31.095 0.15 A 188 GLU CG C 13 36.047 0.15 A 188 GLU N N 15 119.177 0.15 A 189 GLU H H 1 8.567 0.05 A 189 GLU HA H 1 4.252 0.05 A 189 GLU HBx H 1 1.965 0.05 A 189 GLU HBy H 1 2.014 0.05 A 189 GLU HGx H 1 2.299 0.05 A 189 GLU C C 13 175.703 0.15 A 189 GLU CA C 13 56.417 0.15 A 189 GLU CB C 13 29.968 0.15 A 189 GLU CG C 13 36.272 0.15 A 189 GLU N N 15 120.920 0.15 A 190 ALA H H 1 8.271 0.05 A 190 ALA HA H 1 4.626 0.05 A 190 ALA HB% H 1 1.384 0.05 A 190 ALA CA C 13 50.465 0.15 A 190 ALA CB C 13 18.451 0.15 A 190 ALA N N 15 128.323 0.15 A 191 PRO HA H 1 4.493 0.05 A 191 PRO HBy H 1 2.288 0.05 A 191 PRO HBx H 1 1.833 0.05 A 191 PRO HDx H 1 3.669 0.05 A 191 PRO HDy H 1 3.831 0.05 A 191 PRO HGx H 1 1.975 0.05 A 191 PRO C C 13 175.899 0.15 A 191 PRO CA C 13 62.044 0.15 A 191 PRO CB C 13 32.184 0.15 A 191 PRO CD C 13 50.594 0.15 A 191 PRO CG C 13 27.386 0.15 A 192 ALA H H 1 8.610 0.05 A 192 ALA HA H 1 4.280 0.05 A 192 ALA HB% H 1 1.376 0.05 A 192 ALA C C 13 178.282 0.15 A 192 ALA CA C 13 51.698 0.15 A 192 ALA CB C 13 19.220 0.15 A 192 ALA N N 15 123.420 0.15 A 193 LYS H H 1 8.531 0.05 A 193 LYS HA H 1 3.294 0.05 A 193 LYS HBx H 1 1.317 0.05 A 193 LYS HBy H 1 1.541 0.05 A 193 LYS HDy H 1 1.580 0.05 A 193 LYS HEx H 1 2.644 0.05 A 193 LYS HEy H 1 2.902 0.05 A 193 LYS HGx H 1 0.813 0.05 A 193 LYS HGy H 1 0.841 0.05 A 193 LYS C C 13 177.640 0.15 A 193 LYS CA C 13 60.644 0.15 A 193 LYS CB C 13 32.607 0.15 A 193 LYS CD C 13 30.397 0.15 A 193 LYS CE C 13 40.732 0.15 A 193 LYS CG C 13 23.986 0.15 A 193 LYS N N 15 122.851 0.15 A 194 LEU H H 1 8.570 0.05 A 194 LEU HA H 1 3.845 0.05 A 194 LEU HBy H 1 1.347 0.05 A 194 LEU HBx H 1 1.109 0.05 A 194 LEU HDx% H 1 0.382 0.05 A 194 LEU HDy% H 1 0.475 0.05 A 194 LEU HG H 1 1.339 0.05 A 194 LEU C C 13 177.965 0.15 A 194 LEU CA C 13 57.611 0.15 A 194 LEU CB C 13 41.776 0.15 A 194 LEU CDy C 13 25.536 0.15 A 194 LEU CDx C 13 22.722 0.15 A 194 LEU CG C 13 26.758 0.15 A 194 LEU N N 15 115.801 0.15 A 195 MET H H 1 6.782 0.05 A 195 MET HA H 1 4.487 0.05 A 195 MET HBy H 1 2.373 0.05 A 195 MET HBx H 1 2.147 0.05 A 195 MET HE% H 1 2.129 0.05 A 195 MET HGy H 1 2.989 0.05 A 195 MET HGx H 1 2.451 0.05 A 195 MET C C 13 178.280 0.15 A 195 MET CA C 13 56.858 0.15 A 195 MET CB C 13 31.557 0.15 A 195 MET CE C 13 17.910 0.15 A 195 MET CG C 13 33.087 0.15 A 195 MET N N 15 113.898 0.15 A 196 VAL H H 1 7.713 0.05 A 196 VAL HA H 1 3.501 0.05 A 196 VAL HB H 1 1.974 0.05 A 196 VAL HGx% H 1 0.962 0.05 A 196 VAL HGy% H 1 0.801 0.05 A 196 VAL C C 13 177.624 0.15 A 196 VAL CA C 13 66.318 0.15 A 196 VAL CB C 13 31.380 0.15 A 196 VAL CGx C 13 21.836 0.15 A 196 VAL CGy C 13 22.655 0.15 A 196 VAL N N 15 120.413 0.15 A 197 TYR H H 1 7.972 0.05 A 197 TYR HA H 1 3.145 0.05 A 197 TYR HBx H 1 1.994 0.05 A 197 TYR HBy H 1 3.057 0.05 A 197 TYR HD2 H 1 6.287 0.05 A 197 TYR HE2 H 1 6.777 0.05 A 197 TYR C C 13 177.726 0.15 A 197 TYR CA C 13 62.253 0.15 A 197 TYR CB C 13 37.314 0.15 A 197 TYR CD2 C 13 133.045 0.15 A 197 TYR CE2 C 13 118.755 0.15 A 197 TYR N N 15 119.543 0.15 A 198 LEU H H 1 8.630 0.05 A 198 LEU HA H 1 3.923 0.05 A 198 LEU HBx H 1 2.251 0.05 A 198 LEU HDx% H 1 1.033 0.05 A 198 LEU HDy% H 1 1.030 0.05 A 198 LEU HG H 1 2.279 0.05 A 198 LEU C C 13 178.074 0.15 A 198 LEU CA C 13 58.294 0.15 A 198 LEU CB C 13 42.177 0.15 A 198 LEU CDx C 13 23.626 0.15 A 198 LEU CDy C 13 26.743 0.15 A 198 LEU CG C 13 26.811 0.15 A 198 LEU N N 15 118.430 0.15 A 199 GLN H H 1 8.082 0.05 A 199 GLN HA H 1 3.054 0.05 A 199 GLN HBx H 1 0.952 0.05 A 199 GLN HE2x H 1 6.670 0.05 A 199 GLN HE2y H 1 6.924 0.05 A 199 GLN HGx H 1 1.698 0.05 A 199 GLN C C 13 176.875 0.15 A 199 GLN CA C 13 59.739 0.15 A 199 GLN CB C 13 28.055 0.15 A 199 GLN CG C 13 33.499 0.15 A 199 GLN N N 15 117.926 0.15 A 199 GLN NE2 N 15 109.950 0.15 A 200 ARG H H 1 7.349 0.05 A 200 ARG HA H 1 3.798 0.05 A 200 ARG HBx H 1 0.891 0.05 A 200 ARG HBy H 1 1.169 0.05 A 200 ARG HDx H 1 2.829 0.05 A 200 ARG HDy H 1 2.959 0.05 A 200 ARG HE H 1 7.861 0.05 A 200 ARG HGy H 1 1.419 0.05 A 200 ARG HGx H 1 1.006 0.05 A 200 ARG C C 13 178.037 0.15 A 200 ARG CA C 13 58.260 0.15 A 200 ARG CB C 13 30.706 0.15 A 200 ARG CD C 13 43.735 0.15 A 200 ARG CG C 13 26.866 0.15 A 200 ARG N N 15 113.772 0.15 A 200 ARG NE N 15 84.651 0.15 A 201 PHE H H 1 8.329 0.05 A 201 PHE HA H 1 4.630 0.05 A 201 PHE HBy H 1 3.121 0.05 A 201 PHE HBx H 1 2.094 0.05 A 201 PHE HD2 H 1 6.639 0.05 A 201 PHE HE2 H 1 7.082 0.05 A 201 PHE C C 13 176.606 0.15 A 201 PHE CA C 13 59.014 0.15 A 201 PHE CB C 13 40.357 0.15 A 201 PHE CD2 C 13 132.409 0.15 A 201 PHE CE2 C 13 130.580 0.15 A 201 PHE N N 15 114.182 0.15 A 202 ARG H H 1 8.719 0.05 A 202 ARG HA H 1 5.071 0.05 A 202 ARG HBy H 1 2.554 0.05 A 202 ARG HBx H 1 2.075 0.05 A 202 ARG HDy H 1 3.874 0.05 A 202 ARG HDx H 1 3.298 0.05 A 202 ARG HE H 1 8.216 0.05 A 202 ARG HGy H 1 1.922 0.05 A 202 ARG HGx H 1 1.781 0.05 A 202 ARG HH1x H 1 7.057 0.05 A 202 ARG HH2x H 1 6.779 0.05 A 202 ARG CA C 13 53.956 0.15 A 202 ARG CB C 13 31.979 0.15 A 202 ARG CD C 13 43.644 0.15 A 202 ARG N N 15 120.115 0.15 A 202 ARG NE N 15 84.824 0.15 A 203 PRO HA H 1 4.348 0.05 A 203 PRO HBx H 1 2.514 0.05 A 203 PRO HDy H 1 3.656 0.05 A 203 PRO HDx H 1 3.106 0.05 A 203 PRO HGx H 1 2.094 0.05 A 203 PRO C C 13 179.736 0.15 A 203 PRO CA C 13 65.674 0.15 A 203 PRO CB C 13 31.717 0.15 A 203 PRO CD C 13 50.630 0.15 A 204 LEU H H 1 8.875 0.05 A 204 LEU HA H 1 4.291 0.05 A 204 LEU HBy H 1 1.914 0.05 A 204 LEU HBx H 1 1.593 0.05 A 204 LEU HDx% H 1 0.957 0.05 A 204 LEU HDy% H 1 1.004 0.05 A 204 LEU HG H 1 1.779 0.05 A 204 LEU C C 13 180.353 0.15 A 204 LEU CA C 13 58.012 0.15 A 204 LEU CB C 13 40.893 0.15 A 204 LEU CDx C 13 22.837 0.15 A 204 LEU CDy C 13 25.004 0.15 A 204 LEU CG C 13 27.461 0.15 A 204 LEU N N 15 118.940 0.15 A 205 ASP H H 1 7.541 0.05 A 205 ASP HA H 1 4.622 0.05 A 205 ASP HBy H 1 3.027 0.05 A 205 ASP HBx H 1 2.718 0.05 A 205 ASP C C 13 177.602 0.15 A 205 ASP CA C 13 57.437 0.15 A 205 ASP CB C 13 41.143 0.15 A 205 ASP N N 15 120.838 0.15 A 206 TYR H H 1 8.237 0.05 A 206 TYR HA H 1 4.018 0.05 A 206 TYR HBy H 1 3.143 0.05 A 206 TYR HBx H 1 2.754 0.05 A 206 TYR HD2 H 1 7.171 0.05 A 206 TYR HE2 H 1 6.819 0.05 A 206 TYR C C 13 176.433 0.15 A 206 TYR CA C 13 62.148 0.15 A 206 TYR CB C 13 38.305 0.15 A 206 TYR CD2 C 13 133.024 0.15 A 206 TYR CE2 C 13 118.742 0.15 A 206 TYR N N 15 119.475 0.15 A 207 GLN H H 1 8.124 0.05 A 207 GLN HA H 1 3.823 0.05 A 207 GLN HBx H 1 2.176 0.05 A 207 GLN HBy H 1 2.293 0.05 A 207 GLN HE2y H 1 7.836 0.05 A 207 GLN HE2x H 1 6.842 0.05 A 207 GLN HGx H 1 2.538 0.05 A 207 GLN C C 13 178.019 0.15 A 207 GLN CA C 13 58.841 0.15 A 207 GLN CB C 13 28.208 0.15 A 207 GLN CG C 13 33.490 0.15 A 207 GLN N N 15 115.863 0.15 A 207 GLN NE2 N 15 111.728 0.15 A 208 ARG H H 1 7.522 0.05 A 208 ARG HA H 1 4.127 0.05 A 208 ARG HBx H 1 2.012 0.05 A 208 ARG HBy H 1 2.129 0.05 A 208 ARG HDy H 1 3.307 0.05 A 208 ARG HDx H 1 3.289 0.05 A 208 ARG HE H 1 7.317 0.05 A 208 ARG HGx H 1 1.762 0.05 A 208 ARG C C 13 179.278 0.15 A 208 ARG CA C 13 59.419 0.15 A 208 ARG CB C 13 30.182 0.15 A 208 ARG CD C 13 43.913 0.15 A 208 ARG N N 15 118.471 0.15 A 208 ARG NE N 15 84.510 0.15 A 209 LEU H H 1 7.869 0.05 A 209 LEU HA H 1 4.091 0.05 A 209 LEU HBy H 1 1.881 0.05 A 209 LEU HBx H 1 1.550 0.05 A 209 LEU HDx% H 1 0.882 0.05 A 209 LEU HDy% H 1 1.005 0.05 A 209 LEU HG H 1 1.843 0.05 A 209 LEU C C 13 179.715 0.15 A 209 LEU CA C 13 57.891 0.15 A 209 LEU CB C 13 41.338 0.15 A 209 LEU CDy C 13 26.370 0.15 A 209 LEU CG C 13 27.193 0.15 A 209 LEU N N 15 119.659 0.15 A 210 LEU H H 1 8.034 0.05 A 210 LEU HA H 1 3.977 0.05 A 210 LEU HBx H 1 1.483 0.05 A 210 LEU HDx% H 1 0.697 0.05 A 210 LEU HDy% H 1 0.696 0.05 A 210 LEU HG H 1 1.336 0.05 A 210 LEU C C 13 180.363 0.15 A 210 LEU CA C 13 57.459 0.15 A 210 LEU CB C 13 41.699 0.15 A 210 LEU CDy C 13 24.560 0.15 A 210 LEU CDx C 13 23.207 0.15 A 210 LEU CG C 13 26.775 0.15 A 210 LEU N N 15 120.967 0.15 A 211 GLU H H 1 8.174 0.05 A 211 GLU HA H 1 4.075 0.05 A 211 GLU HBx H 1 2.131 0.05 A 211 GLU HGy H 1 2.510 0.05 A 211 GLU HGx H 1 2.312 0.05 A 211 GLU C C 13 178.499 0.15 A 211 GLU CA C 13 58.575 0.15 A 211 GLU CB C 13 29.583 0.15 A 211 GLU CG C 13 36.540 0.15 A 211 GLU N N 15 119.217 0.15 A 212 ALA H H 1 7.723 0.05 A 212 ALA HA H 1 4.291 0.05 A 212 ALA HB% H 1 1.583 0.05 A 212 ALA C C 13 178.770 0.15 A 212 ALA CA C 13 53.966 0.15 A 212 ALA CB C 13 19.117 0.15 A 212 ALA N N 15 121.798 0.15 A 213 ALA H H 1 7.743 0.05 A 213 ALA HA H 1 4.406 0.05 A 213 ALA HB% H 1 1.547 0.05 A 213 ALA C C 13 178.413 0.15 A 213 ALA CA C 13 53.129 0.15 A 213 ALA CB C 13 18.926 0.15 A 213 ALA N N 15 120.435 0.15 A 214 SER H H 1 7.944 0.05 A 214 SER HA H 1 4.559 0.05 A 214 SER HBy H 1 4.016 0.05 A 214 SER HBx H 1 3.990 0.05 A 214 SER C C 13 174.958 0.15 A 214 SER CA C 13 58.640 0.15 A 214 SER CB C 13 63.928 0.15 A 214 SER N N 15 113.729 0.15 A 215 SER H H 1 8.255 0.05 A 215 SER HA H 1 4.547 0.05 A 215 SER HBx H 1 3.995 0.05 A 215 SER C C 13 175.289 0.15 A 215 SER CA C 13 58.833 0.15 A 215 SER CB C 13 63.847 0.15 A 215 SER N N 15 117.674 0.15 A 216 GLY H H 1 8.431 0.05 A 216 GLY HAx H 1 4.054 0.05 A 216 GLY C C 13 174.189 0.15 A 216 GLY CA C 13 45.412 0.15 A 216 GLY N N 15 110.800 0.15 A 217 GLU H H 1 8.267 0.05 A 217 GLU HA H 1 4.345 0.05 A 217 GLU HBy H 1 2.099 0.05 A 217 GLU HBx H 1 1.984 0.05 A 217 GLU HGx H 1 2.303 0.05 A 217 GLU C C 13 176.428 0.15 A 217 GLU CA C 13 56.470 0.15 A 217 GLU CB C 13 30.526 0.15 A 217 GLU N N 15 120.726 0.15 A 218 ALA H H 1 8.476 0.05 A 218 ALA HA H 1 4.467 0.05 A 218 ALA HB% H 1 1.463 0.05 A 218 ALA C C 13 178.015 0.15 A 218 ALA CA C 13 52.547 0.15 A 218 ALA CB C 13 19.242 0.15 A 218 ALA N N 15 125.534 0.15 A 219 THR H H 1 8.232 0.05 A 219 THR HA H 1 4.411 0.05 A 219 THR HB H 1 4.329 0.05 A 219 THR HG2% H 1 1.271 0.05 A 219 THR C C 13 175.327 0.15 A 219 THR CA C 13 61.889 0.15 A 219 THR CB C 13 69.939 0.15 A 219 THR N N 15 113.242 0.15 A 220 GLY H H 1 8.418 0.05 A 220 GLY C C 13 174.037 0.15 A 220 GLY CA C 13 45.408 0.15 A 220 GLY N N 15 111.031 0.15 A 221 ASP H H 1 8.345 0.05 A 221 ASP HA H 1 4.700 0.05 A 221 ASP HBy H 1 2.751 0.05 A 221 ASP HBx H 1 2.684 0.05 A 221 ASP C C 13 176.535 0.15 A 221 ASP CA C 13 54.402 0.15 A 221 ASP CB C 13 41.431 0.15 A 221 ASP N N 15 120.795 0.15 A 222 SER H H 1 8.353 0.05 A 222 SER HA H 1 4.493 0.05 A 222 SER HBx H 1 3.951 0.05 A 222 SER C C 13 174.224 0.15 A 222 SER CA C 13 58.427 0.15 A 222 SER CB C 13 63.860 0.15 A 222 SER N N 15 116.220 0.15 A 223 ALA H H 1 8.381 0.05 A 223 ALA HA H 1 4.461 0.05 A 223 ALA HB% H 1 1.466 0.05 A 223 ALA C C 13 176.926 0.15 A 223 ALA CA C 13 52.583 0.15 A 223 ALA CB C 13 19.438 0.15 A 223 ALA N N 15 126.592 0.15 A 224 SER H H 1 7.946 0.05 A 224 SER HA H 1 4.313 0.05 A 224 SER HBx H 1 3.898 0.05 A 224 SER CA C 13 59.933 0.15 A 224 SER CB C 13 64.906 0.15 A 224 SER N N 15 120.911 0.15 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 2 ALA HA A 3 GLN H 1.0 0.0 5.50 2 2 A 2 ALA HA A 2 ALA HB% 1.0 0.0 5.11 3 3 A 3 GLN H A 2 ALA HB% 1.0 0.0 5.50 4 4 A 3 GLN HA A 3 GLN HBy 1.0 0.0 5.50 5 5 A 3 GLN HA A 3 GLN HBx 1.0 0.0 5.50 6 6 A 3 GLN HA A 4 GLY H 1.0 0.0 5.50 7 7 A 3 GLN HBy A 3 GLN HBx 1.0 0.0 4.32 8 8 A 3 GLN H A 3 GLN HBy 1.0 0.0 5.50 9 9 A 3 GLN H A 3 GLN HBx 1.0 0.0 5.50 10 10 A 4 GLY HAy A 5 LEU HBy 1.0 0.0 5.50 11 11 A 4 GLY HAy A 5 LEU HDx% 1.0 0.0 5.50 12 12 A 4 GLY HAy A 5 LEU HDy% 1.0 0.0 5.50 13 13 A 4 GLY HAy A 5 LEU HG 1.0 0.0 5.50 14 14 A 4 GLY HAy A 5 LEU H 1.0 0.0 3.26 15 15 A 4 GLY HAy A 6 ILE H 1.0 0.0 5.50 16 16 A 4 GLY HAy A 163 HIS HD2 1.0 0.0 5.50 17 17 A 4 GLY H A 4 GLY HAy 1.0 0.0 5.50 18 18 A 5 LEU HA A 5 LEU HBx 1.0 0.0 5.50 19 19 A 5 LEU HBy A 5 LEU HA 1.0 0.0 5.50 20 20 A 5 LEU HDx% A 5 LEU HA 1.0 0.0 5.50 21 21 A 5 LEU HDy% A 5 LEU HA 1.0 0.0 5.43 22 22 A 5 LEU HG A 5 LEU HA 1.0 0.0 5.50 23 23 A 5 LEU HA A 6 ILE H 1.0 0.0 3.99 24 24 A 5 LEU HA A 161 MET HE% 1.0 0.0 5.50 25 25 A 5 LEU HA A 162 VAL H 1.0 0.0 5.50 26 26 A 5 LEU HA A 163 HIS HA 1.0 0.0 5.50 27 27 A 5 LEU HA A 163 HIS HBx 1.0 0.0 5.50 28 28 A 5 LEU HDy% A 5 LEU HBx 1.0 0.0 5.50 29 29 A 5 LEU HBx A 161 MET HA 1.0 0.0 5.50 30 30 A 5 LEU HBx A 161 MET HBy 1.0 0.0 5.50 31 31 A 5 LEU HBx A 161 MET HBx 1.0 0.0 5.50 32 32 A 5 LEU HBx A 161 MET HE% 1.0 0.0 5.50 33 33 A 5 LEU HBx A 161 MET HGx 1.0 0.0 5.50 34 34 A 5 LEU HBx A 161 MET HGy 1.0 0.0 5.50 35 35 A 5 LEU HBx A 162 VAL H 1.0 0.0 5.50 36 36 A 5 LEU HBy A 5 LEU HDx% 1.0 0.0 4.96 37 37 A 5 LEU HBy A 5 LEU HDy% 1.0 0.0 5.50 38 38 A 5 LEU HBy A 5 LEU HG 1.0 0.0 5.35 39 39 A 5 LEU HBy A 6 ILE H 1.0 0.0 4.74 40 40 A 5 LEU HBy A 161 MET HA 1.0 0.0 5.50 41 41 A 5 LEU HBy A 161 MET HBx 1.0 0.0 5.50 42 42 A 5 LEU HBy A 161 MET HE% 1.0 0.0 5.50 43 43 A 5 LEU HBy A 161 MET HGx 1.0 0.0 5.50 44 44 A 5 LEU HBy A 161 MET HGy 1.0 0.0 5.50 45 45 A 5 LEU HBy A 162 VAL H 1.0 0.0 5.50 46 46 A 5 LEU HBy A 163 HIS HA 1.0 0.0 5.50 47 47 A 5 LEU HDx% A 5 LEU HG 1.0 0.0 5.37 48 48 A 5 LEU HDx% A 161 MET HA 1.0 0.0 5.50 49 49 A 5 LEU HDx% A 161 MET HBy 1.0 0.0 5.40 50 50 A 5 LEU HDx% A 161 MET HBx 1.0 0.0 5.50 51 51 A 5 LEU HDx% A 161 MET HE% 1.0 0.0 5.33 52 52 A 5 LEU HDx% A 161 MET HGx 1.0 0.0 5.50 53 53 A 5 LEU HDx% A 161 MET HGy 1.0 0.0 5.50 54 54 A 5 LEU HDx% A 162 VAL HA 1.0 0.0 5.50 55 55 A 5 LEU HDx% A 162 VAL H 1.0 0.0 5.50 56 56 A 5 LEU HDx% A 163 HIS HA 1.0 0.0 5.50 57 57 A 5 LEU HDx% A 163 HIS HBx 1.0 0.0 5.50 58 58 A 5 LEU HDx% A 163 HIS HD2 1.0 0.0 5.50 59 59 A 5 LEU HDx% A 163 HIS HE1 1.0 0.0 5.50 60 60 A 5 LEU HDx% A 5 LEU HDy% 1.0 0.0 4.57 61 61 A 5 LEU HDy% A 6 ILE H 1.0 0.0 5.50 62 62 A 5 LEU HDy% A 161 MET HA 1.0 0.0 5.50 63 63 A 5 LEU HDy% A 161 MET HBy 1.0 0.0 5.50 64 64 A 5 LEU HDy% A 161 MET HBx 1.0 0.0 5.50 65 65 A 5 LEU HDy% A 161 MET HE% 1.0 0.0 5.50 66 66 A 5 LEU HDy% A 161 MET HGx 1.0 0.0 5.50 67 67 A 5 LEU HDy% A 161 MET HGy 1.0 0.0 5.50 68 68 A 5 LEU HDy% A 162 VAL H 1.0 0.0 5.50 69 69 A 5 LEU HDy% A 163 HIS HA 1.0 0.0 5.50 70 70 A 5 LEU HDy% A 163 HIS HBx 1.0 0.0 5.50 71 71 A 5 LEU HDy% A 163 HIS HD2 1.0 0.0 5.50 72 72 A 5 LEU HDy% A 163 HIS HE1 1.0 0.0 5.50 73 73 A 5 LEU HDy% A 163 HIS H 1.0 0.0 5.50 74 74 A 5 LEU HDy% A 164 GLU H 1.0 0.0 5.50 75 75 A 5 LEU HDy% A 5 LEU HG 1.0 0.0 5.13 76 76 A 5 LEU HG A 6 ILE H 1.0 0.0 5.50 77 77 A 5 LEU HG A 161 MET HBy 1.0 0.0 5.50 78 78 A 5 LEU HG A 163 HIS HA 1.0 0.0 5.50 79 79 A 5 LEU HG A 163 HIS HBx 1.0 0.0 5.50 80 80 A 5 LEU HG A 163 HIS H 1.0 0.0 5.50 81 81 A 5 LEU H A 5 LEU HA 1.0 0.0 3.95 82 82 A 5 LEU HBy A 5 LEU H 1.0 0.0 3.64 83 83 A 5 LEU HDx% A 5 LEU H 1.0 0.0 4.10 84 84 A 5 LEU HDy% A 5 LEU H 1.0 0.0 4.09 85 85 A 5 LEU HG A 5 LEU H 1.0 0.0 3.55 86 86 A 5 LEU H A 6 ILE H 1.0 0.0 4.38 87 87 A 5 LEU H A 161 MET HE% 1.0 0.0 4.91 88 88 A 5 LEU H A 163 HIS HA 1.0 0.0 5.05 89 89 A 5 LEU H A 163 HIS HBx 1.0 0.0 5.50 90 90 A 6 ILE HA A 6 ILE HB 1.0 0.0 5.50 91 91 A 6 ILE HA A 6 ILE HD1% 1.0 0.0 5.50 92 92 A 6 ILE HA A 6 ILE HG2% 1.0 0.0 5.50 93 93 A 6 ILE HA A 7 GLU H 1.0 0.0 3.99 94 94 A 161 MET HE% A 6 ILE HA 1.0 0.0 5.50 95 95 A 6 ILE HA A 162 VAL H 1.0 0.0 5.50 96 96 A 6 ILE HB A 6 ILE HD1% 1.0 0.0 5.18 97 97 A 6 ILE HB A 6 ILE HG1x 1.0 0.0 5.50 98 98 A 6 ILE HB A 7 GLU H 1.0 0.0 5.50 99 99 A 161 MET HBy A 6 ILE HB 1.0 0.0 5.50 100 100 A 6 ILE HB A 162 VAL HGx% 1.0 0.0 5.50 101 101 A 6 ILE HB A 162 VAL HGy% 1.0 0.0 5.50 102 102 A 6 ILE HB A 162 VAL H 1.0 0.0 5.50 103 103 A 163 HIS HA A 6 ILE HB 1.0 0.0 5.50 104 104 A 6 ILE HB A 165 LYS HA 1.0 0.0 5.50 105 105 A 6 ILE HB A 165 LYS HBx 1.0 0.0 5.50 106 106 A 6 ILE HB A 168 VAL HA 1.0 0.0 5.50 107 107 A 6 ILE HB A 168 VAL HGx% 1.0 0.0 5.50 108 108 A 6 ILE HD1% A 7 GLU H 1.0 0.0 5.50 109 109 A 6 ILE HD1% A 162 VAL HB 1.0 0.0 5.50 110 110 A 6 ILE HD1% A 164 GLU HGx 1.0 0.0 5.50 111 111 A 164 GLU H A 6 ILE HD1% 1.0 0.0 5.50 112 112 A 6 ILE HD1% A 165 LYS HA 1.0 0.0 5.50 113 113 A 6 ILE HD1% A 165 LYS HBx 1.0 0.0 5.50 114 114 A 6 ILE HD1% A 165 LYS HDx 1.0 0.0 5.50 115 115 A 6 ILE HD1% A 165 LYS HEx 1.0 0.0 5.50 116 116 A 6 ILE HD1% A 165 LYS H 1.0 0.0 5.12 117 117 A 6 ILE HD1% A 166 ALA H 1.0 0.0 5.50 118 118 A 6 ILE HD1% A 168 VAL HGx% 1.0 0.0 5.50 119 119 A 6 ILE HD1% A 168 VAL HGy% 1.0 0.0 5.50 120 120 A 6 ILE HD1% A 6 ILE HG1x 1.0 0.0 5.19 121 121 A 6 ILE HB A 6 ILE HG2% 1.0 0.0 5.50 122 122 A 6 ILE HD1% A 6 ILE HG2% 1.0 0.0 4.52 123 123 A 6 ILE HG2% A 7 GLU HBy 1.0 0.0 5.50 124 124 A 6 ILE HG2% A 7 GLU H 1.0 0.0 4.26 125 125 A 6 ILE HG2% A 162 VAL HB 1.0 0.0 5.50 126 126 A 6 ILE HG2% A 162 VAL H 1.0 0.0 5.50 127 127 A 6 ILE HG2% A 165 LYS HA 1.0 0.0 5.50 128 128 A 6 ILE HG2% A 165 LYS HEx 1.0 0.0 5.50 129 129 A 6 ILE HG2% A 165 LYS HGx 1.0 0.0 5.22 130 130 A 6 ILE HG2% A 168 VAL HA 1.0 0.0 5.50 131 131 A 6 ILE HG2% A 168 VAL HGx% 1.0 0.0 5.26 132 132 A 6 ILE HG2% A 168 VAL HGy% 1.0 0.0 5.50 133 133 A 6 ILE HA A 6 ILE H 1.0 0.0 5.01 134 134 A 6 ILE HB A 6 ILE H 1.0 0.0 5.50 135 135 A 6 ILE HD1% A 6 ILE H 1.0 0.0 4.45 136 136 A 6 ILE HG2% A 6 ILE H 1.0 0.0 4.40 137 137 A 7 GLU H A 6 ILE H 1.0 0.0 5.24 138 138 A 161 MET HA A 6 ILE H 1.0 0.0 5.50 139 139 A 161 MET HBy A 6 ILE H 1.0 0.0 5.50 140 140 A 161 MET HBx A 6 ILE H 1.0 0.0 5.50 141 141 A 161 MET HE% A 6 ILE H 1.0 0.0 5.50 142 142 A 162 VAL HGy% A 6 ILE H 1.0 0.0 4.83 143 143 A 6 ILE H A 162 VAL H 1.0 0.0 5.00 144 144 A 163 HIS HA A 6 ILE H 1.0 0.0 5.29 145 145 A 7 GLU HA A 7 GLU HBx 1.0 0.0 5.50 146 146 A 7 GLU HA A 8 VAL H 1.0 0.0 4.30 147 147 A 161 MET HA A 7 GLU HA 1.0 0.0 5.50 148 148 A 161 MET HE% A 7 GLU HA 1.0 0.0 5.50 149 149 A 161 MET HGx A 7 GLU HA 1.0 0.0 5.50 150 150 A 161 MET HGy A 7 GLU HA 1.0 0.0 5.50 151 151 A 7 GLU HA A 162 VAL H 1.0 0.0 5.47 152 152 A 7 GLU HBy A 8 VAL H 1.0 0.0 5.50 153 153 A 161 MET HA A 7 GLU HBy 1.0 0.0 5.50 154 154 A 7 GLU HBx A 8 VAL H 1.0 0.0 5.50 155 155 A 161 MET HA A 7 GLU HBx 1.0 0.0 5.50 156 156 A 7 GLU HGy A 8 VAL H 1.0 0.0 5.02 157 157 A 161 MET HE% A 7 GLU HGy 1.0 0.0 4.89 158 158 A 7 GLU HGx A 8 VAL H 1.0 0.0 5.19 159 159 A 161 MET HA A 7 GLU HGx 1.0 0.0 5.50 160 160 A 161 MET HGy A 7 GLU HGx 1.0 0.0 5.50 161 161 A 7 GLU H A 7 GLU HA 1.0 0.0 5.05 162 162 A 7 GLU H A 7 GLU HBy 1.0 0.0 4.36 163 163 A 7 GLU H A 7 GLU HBx 1.0 0.0 4.51 164 164 A 7 GLU H A 7 GLU HGx 1.0 0.0 5.16 165 165 A 7 GLU H A 8 VAL H 1.0 0.0 5.34 166 166 A 161 MET HA A 7 GLU H 1.0 0.0 5.50 167 167 A 7 GLU H A 162 VAL H 1.0 0.0 5.50 168 168 A 8 VAL HA A 8 VAL HB 1.0 0.0 5.50 169 169 A 8 VAL HA A 8 VAL HGx% 1.0 0.0 5.40 170 170 A 8 VAL HA A 9 GLU H 1.0 0.0 3.73 171 171 A 8 VAL HB A 9 GLU H 1.0 0.0 4.38 172 172 A 8 VAL HB A 160 ALA HB% 1.0 0.0 5.50 173 173 A 8 VAL HGx% A 9 GLU H 1.0 0.0 3.98 174 174 A 161 MET HA A 8 VAL HGx% 1.0 0.0 5.50 175 175 A 162 VAL HB A 8 VAL HGx% 1.0 0.0 5.50 176 176 A 162 VAL HGx% A 8 VAL HGx% 1.0 0.0 5.01 177 177 A 168 VAL HA A 8 VAL HGx% 1.0 0.0 5.50 178 178 A 168 VAL HGx% A 8 VAL HGx% 1.0 0.0 5.21 179 179 A 168 VAL HGy% A 8 VAL HGx% 1.0 0.0 3.93 180 180 A 8 VAL HGx% A 172 LEU HBx 1.0 0.0 5.50 181 181 A 8 VAL HGx% A 172 LEU H 1.0 0.0 4.68 182 182 A 8 VAL HA A 8 VAL H 1.0 0.0 5.25 183 183 A 8 VAL HB A 8 VAL H 1.0 0.0 4.31 184 184 A 8 VAL HGx% A 8 VAL H 1.0 0.0 4.40 185 185 A 9 GLU H A 8 VAL H 1.0 0.0 5.22 186 186 A 159 GLU HA A 8 VAL H 1.0 0.0 5.50 187 187 A 159 GLU HGy A 8 VAL H 1.0 0.0 5.50 188 188 A 8 VAL H A 160 ALA H 1.0 0.0 5.39 189 189 A 161 MET HA A 8 VAL H 1.0 0.0 5.35 190 190 A 161 MET HGx A 8 VAL H 1.0 0.0 5.50 191 191 A 9 GLU HA A 9 GLU HBx 1.0 0.0 5.50 192 192 A 9 GLU HA A 9 GLU HGx 1.0 0.0 5.50 193 193 A 9 GLU HA A 10 ARG H 1.0 0.0 4.49 194 194 A 9 GLU HA A 158 VAL HGy% 1.0 0.0 5.50 195 195 A 9 GLU HA A 158 VAL H 1.0 0.0 5.50 196 196 A 159 GLU HA A 9 GLU HA 1.0 0.0 5.50 197 197 A 9 GLU HA A 160 ALA H 1.0 0.0 5.50 198 198 A 9 GLU HA A 175 ILE HD1% 1.0 0.0 5.50 199 199 A 9 GLU HA A 175 ILE HG2% 1.0 0.0 5.50 200 200 A 9 GLU HBx A 10 ARG H 1.0 0.0 4.28 201 201 A 159 GLU HA A 9 GLU HBx 1.0 0.0 5.50 202 202 A 9 GLU H A 9 GLU HA 1.0 0.0 5.19 203 203 A 9 GLU H A 9 GLU HBx 1.0 0.0 5.50 204 204 A 9 GLU H A 9 GLU HGx 1.0 0.0 4.27 205 205 A 9 GLU H A 159 GLU HA 1.0 0.0 5.50 206 206 A 9 GLU H A 160 ALA H 1.0 0.0 5.50 207 207 A 10 ARG HA A 10 ARG HBy 1.0 0.0 5.50 208 208 A 10 ARG HA A 10 ARG HBx 1.0 0.0 5.50 209 209 A 10 ARG HA A 10 ARG HDy 1.0 0.0 5.50 210 210 A 10 ARG HA A 10 ARG HDx 1.0 0.0 5.50 211 211 A 10 ARG HA A 11 LYS H 1.0 0.0 4.71 212 212 A 10 ARG HBy A 10 ARG HDy 1.0 0.0 5.50 213 213 A 10 ARG HBy A 10 ARG HBx 1.0 0.0 5.50 214 214 A 10 ARG HBx A 10 ARG HDy 1.0 0.0 5.50 215 215 A 10 ARG HBx A 10 ARG HDx 1.0 0.0 5.50 216 216 A 10 ARG HBx A 10 ARG HE 1.0 0.0 5.50 217 217 A 10 ARG HBx A 11 LYS H 1.0 0.0 5.50 218 218 A 10 ARG HBx A 158 VAL H 1.0 0.0 5.50 219 219 A 175 ILE HG2% A 10 ARG HBx 1.0 0.0 5.50 220 220 A 10 ARG HBx A 176 ILE HG2% 1.0 0.0 5.50 221 221 A 10 ARG HDy A 10 ARG HE 1.0 0.0 5.50 222 222 A 10 ARG HDy A 11 LYS H 1.0 0.0 5.50 223 223 A 10 ARG HDy A 172 LEU HDx% 1.0 0.0 5.50 224 224 A 10 ARG HDy A 176 ILE HD1% 1.0 0.0 5.50 225 225 A 10 ARG HDx A 10 ARG HE 1.0 0.0 5.50 226 226 A 10 ARG HDx A 11 LYS H 1.0 0.0 5.50 227 227 A 10 ARG HDx A 172 LEU HDx% 1.0 0.0 5.50 228 228 A 175 ILE HG2% A 10 ARG HDx 1.0 0.0 5.50 229 229 A 10 ARG HDx A 176 ILE HD1% 1.0 0.0 5.50 230 230 A 10 ARG HDx A 176 ILE HG2% 1.0 0.0 5.50 231 231 A 10 ARG HE A 172 LEU HDx% 1.0 0.0 5.50 232 232 A 10 ARG HE A 176 ILE HD1% 1.0 0.0 5.50 233 233 A 10 ARG HE A 176 ILE HG2% 1.0 0.0 5.50 234 234 A 10 ARG HE A 187 GLN HBx 1.0 0.0 5.50 235 235 A 176 ILE HD1% A 10 ARG HH1% 1.0 0.0 5.50 236 236 A 10 ARG HA A 10 ARG H 1.0 0.0 5.50 237 237 A 10 ARG HBx A 10 ARG H 1.0 0.0 4.86 238 238 A 10 ARG HDx A 10 ARG H 1.0 0.0 5.50 239 239 A 11 LYS H A 10 ARG H 1.0 0.0 5.42 240 240 A 157 GLU HA A 10 ARG H 1.0 0.0 5.50 241 241 A 158 VAL HGy% A 10 ARG H 1.0 0.0 5.50 242 242 A 10 ARG H A 158 VAL H 1.0 0.0 5.19 243 243 A 159 GLU HA A 10 ARG H 1.0 0.0 5.50 244 244 A 160 ALA H A 10 ARG H 1.0 0.0 5.50 245 245 A 175 ILE HD1% A 10 ARG H 1.0 0.0 5.50 246 246 A 175 ILE HG2% A 10 ARG H 1.0 0.0 5.50 247 247 A 11 LYS HA A 11 LYS HBx 1.0 0.0 5.50 248 248 A 11 LYS HA A 11 LYS HDx 1.0 0.0 5.50 249 249 A 11 LYS HA A 11 LYS HGy 1.0 0.0 5.50 250 250 A 11 LYS HA A 11 LYS HGx 1.0 0.0 5.50 251 251 A 11 LYS HA A 12 PHE H 1.0 0.0 4.60 252 252 A 11 LYS HA A 155 VAL HGy% 1.0 0.0 5.50 253 253 A 157 GLU HA A 11 LYS HA 1.0 0.0 5.50 254 254 A 11 LYS HA A 157 GLU HBx 1.0 0.0 5.50 255 255 A 11 LYS HA A 157 GLU HGx 1.0 0.0 5.50 256 256 A 11 LYS HA A 157 GLU H 1.0 0.0 5.50 257 257 A 11 LYS HA A 158 VAL H 1.0 0.0 4.65 258 258 A 11 LYS HA A 186 ALA HB% 1.0 0.0 5.50 259 259 A 11 LYS HBx A 11 LYS HDx 1.0 0.0 5.50 260 260 A 11 LYS HBx A 11 LYS HEx 1.0 0.0 5.50 261 261 A 11 LYS HBx A 11 LYS HGy 1.0 0.0 5.50 262 262 A 11 LYS HBx A 12 PHE H 1.0 0.0 4.61 263 263 A 11 LYS HBx A 186 ALA HB% 1.0 0.0 5.50 264 264 A 11 LYS HBx A 190 ALA HB% 1.0 0.0 5.50 265 265 A 11 LYS HDx A 11 LYS HEx 1.0 0.0 5.07 266 266 A 11 LYS HDx A 12 PHE H 1.0 0.0 4.85 267 267 A 11 LYS HDx A 155 VAL HGy% 1.0 0.0 5.50 268 268 A 157 GLU HA A 11 LYS HDx 1.0 0.0 5.50 269 269 A 11 LYS HDx A 157 GLU HGx 1.0 0.0 5.50 270 270 A 11 LYS HDx A 186 ALA HB% 1.0 0.0 5.50 271 271 A 11 LYS HDx A 187 GLN HA 1.0 0.0 5.50 272 272 A 11 LYS HDx A 187 GLN H 1.0 0.0 5.50 273 273 A 11 LYS HDx A 189 GLU HA 1.0 0.0 5.50 274 274 A 11 LYS HDx A 190 ALA HB% 1.0 0.0 5.50 275 275 A 11 LYS HDx A 190 ALA H 1.0 0.0 5.50 276 276 A 155 VAL HGy% A 11 LYS HEx 1.0 0.0 5.50 277 277 A 157 GLU HBx A 11 LYS HEx 1.0 0.0 5.50 278 278 A 157 GLU HGx A 11 LYS HEx 1.0 0.0 5.50 279 279 A 11 LYS HEx A 188 GLU HGx 1.0 0.0 5.50 280 280 A 11 LYS HEx A 190 ALA HB% 1.0 0.0 5.50 281 281 A 11 LYS HEx A 190 ALA H 1.0 0.0 5.50 282 282 A 11 LYS HGy A 11 LYS HEx 1.0 0.0 5.50 283 283 A 11 LYS HGy A 155 VAL HGy% 1.0 0.0 5.50 284 284 A 11 LYS HGy A 156 GLY H 1.0 0.0 5.44 285 285 A 157 GLU HA A 11 LYS HGy 1.0 0.0 5.50 286 286 A 11 LYS HGy A 157 GLU HGx 1.0 0.0 5.50 287 287 A 11 LYS HGy A 186 ALA H 1.0 0.0 5.50 288 288 A 11 LYS HGy A 187 GLN H 1.0 0.0 5.50 289 289 A 11 LYS HGx A 11 LYS HEx 1.0 0.0 5.50 290 290 A 11 LYS HGx A 12 PHE H 1.0 0.0 5.31 291 291 A 11 LYS HGx A 156 GLY H 1.0 0.0 5.50 292 292 A 11 LYS HGx A 186 ALA HB% 1.0 0.0 4.55 293 293 A 11 LYS HGx A 187 GLN H 1.0 0.0 5.50 294 294 A 11 LYS H A 11 LYS HA 1.0 0.0 5.50 295 295 A 11 LYS H A 11 LYS HBx 1.0 0.0 4.67 296 296 A 11 LYS H A 11 LYS HDx 1.0 0.0 5.50 297 297 A 11 LYS H A 11 LYS HEx 1.0 0.0 5.50 298 298 A 11 LYS H A 11 LYS HGx 1.0 0.0 5.50 299 299 A 12 PHE HA A 12 PHE HBx 1.0 0.0 5.50 300 300 A 12 PHE HA A 12 PHE HBy 1.0 0.0 5.50 301 301 A 12 PHE HA A 12 PHE HD2 1.0 0.0 5.50 302 302 A 12 PHE HA A 13 ALA H 1.0 0.0 4.80 303 303 A 176 ILE HD1% A 12 PHE HA 1.0 0.0 5.50 304 304 A 12 PHE HA A 185 PRO HA 1.0 0.0 5.50 305 305 A 12 PHE HA A 186 ALA HA 1.0 0.0 5.50 306 306 A 186 ALA HB% A 12 PHE HA 1.0 0.0 5.50 307 307 A 12 PHE HA A 186 ALA H 1.0 0.0 4.60 308 308 A 12 PHE HBx A 12 PHE HD2 1.0 0.0 5.50 309 309 A 12 PHE HBx A 13 ALA H 1.0 0.0 5.34 310 310 A 12 PHE HBx A 179 SER HBy 1.0 0.0 5.50 311 311 A 12 PHE HBx A 179 SER HBx 1.0 0.0 5.50 312 312 A 12 PHE HBx A 185 PRO HA 1.0 0.0 5.50 313 313 A 186 ALA HB% A 12 PHE HBx 1.0 0.0 5.50 314 314 A 12 PHE HBx A 186 ALA H 1.0 0.0 5.48 315 315 A 12 PHE HBy A 12 PHE HD2 1.0 0.0 5.50 316 316 A 12 PHE HBy A 13 ALA H 1.0 0.0 5.37 317 317 A 12 PHE HBy A 179 SER HBx 1.0 0.0 5.50 318 318 A 12 PHE HBy A 185 PRO HA 1.0 0.0 5.50 319 319 A 186 ALA HB% A 12 PHE HBy 1.0 0.0 5.50 320 320 A 12 PHE HBy A 186 ALA H 1.0 0.0 5.45 321 321 A 12 PHE HD2 A 13 ALA H 1.0 0.0 5.50 322 322 A 12 PHE HD2 A 14 PRO HA 1.0 0.0 5.50 323 323 A 12 PHE HD2 A 14 PRO HBy 1.0 0.0 5.50 324 324 A 12 PHE HD2 A 14 PRO HBx 1.0 0.0 5.50 325 325 A 12 PHE HD2 A 14 PRO HGx 1.0 0.0 5.50 326 326 A 12 PHE HD2 A 18 THR HG2% 1.0 0.0 5.50 327 327 A 12 PHE HD2 A 144 ILE HG2% 1.0 0.0 5.50 328 328 A 12 PHE HD2 A 146 LEU HDx% 1.0 0.0 5.50 329 329 A 12 PHE HD2 A 146 LEU HDy% 1.0 0.0 5.50 330 330 A 158 VAL HGy% A 12 PHE HD2 1.0 0.0 5.50 331 331 A 12 PHE HD2 A 179 SER HBy 1.0 0.0 5.50 332 332 A 12 PHE HD2 A 179 SER HBx 1.0 0.0 5.50 333 333 A 12 PHE HD2 A 182 LEU HDx% 1.0 0.0 5.50 334 334 A 12 PHE HD2 A 182 LEU HDy% 1.0 0.0 5.50 335 335 A 12 PHE HD2 A 183 GLY HAy 1.0 0.0 5.50 336 336 A 12 PHE HD2 A 183 GLY HAy 1.0 0.0 5.50 337 337 A 12 PHE HD2 A 184 VAL H 1.0 0.0 5.50 338 338 A 12 PHE HD2 A 12 PHE HE2 1.0 0.0 5.50 339 339 A 14 PRO HA A 12 PHE HE2 1.0 0.0 5.50 340 340 A 14 PRO HBx A 12 PHE HE2 1.0 0.0 5.50 341 341 A 12 PHE HE2 A 18 THR HA 1.0 0.0 5.50 342 342 A 18 THR HG2% A 12 PHE HE2 1.0 0.0 5.50 343 343 A 144 ILE HG2% A 12 PHE HE2 1.0 0.0 5.50 344 344 A 146 LEU HDx% A 12 PHE HE2 1.0 0.0 5.50 345 345 A 146 LEU HDy% A 12 PHE HE2 1.0 0.0 5.50 346 346 A 12 PHE HE2 A 146 LEU HG 1.0 0.0 5.50 347 347 A 12 PHE HE2 A 156 GLY H 1.0 0.0 5.50 348 348 A 158 VAL HGy% A 12 PHE HE2 1.0 0.0 5.50 349 349 A 12 PHE HE2 A 182 LEU HA 1.0 0.0 5.50 350 350 A 182 LEU HDx% A 12 PHE HE2 1.0 0.0 5.50 351 351 A 182 LEU HDy% A 12 PHE HE2 1.0 0.0 5.50 352 352 A 12 PHE HA A 12 PHE H 1.0 0.0 5.20 353 353 A 12 PHE HBx A 12 PHE H 1.0 0.0 5.50 354 354 A 12 PHE HBy A 12 PHE H 1.0 0.0 5.50 355 355 A 12 PHE HD2 A 12 PHE H 1.0 0.0 5.50 356 356 A 13 ALA H A 12 PHE H 1.0 0.0 5.50 357 357 A 155 VAL HGy% A 12 PHE H 1.0 0.0 4.88 358 358 A 156 GLY HAx A 12 PHE H 1.0 0.0 5.50 359 359 A 12 PHE H A 156 GLY H 1.0 0.0 5.47 360 360 A 157 GLU HA A 12 PHE H 1.0 0.0 5.32 361 361 A 157 GLU HGx A 12 PHE H 1.0 0.0 5.50 362 362 A 158 VAL H A 12 PHE H 1.0 0.0 5.37 363 363 A 185 PRO HA A 12 PHE H 1.0 0.0 5.50 364 364 A 186 ALA HB% A 12 PHE H 1.0 0.0 5.36 365 365 A 12 PHE H A 186 ALA H 1.0 0.0 5.50 366 366 A 13 ALA HA A 13 ALA HB% 1.0 0.0 5.50 367 367 A 13 ALA HA A 14 PRO HDx 1.0 0.0 5.50 368 368 A 13 ALA HA A 14 PRO HDy 1.0 0.0 5.50 369 369 A 13 ALA HA A 155 VAL HA 1.0 0.0 5.50 370 370 A 13 ALA HA A 155 VAL HB 1.0 0.0 5.50 371 371 A 155 VAL HGy% A 13 ALA HA 1.0 0.0 5.50 372 372 A 13 ALA HA A 156 GLY H 1.0 0.0 5.50 373 373 A 186 ALA HB% A 13 ALA HA 1.0 0.0 5.50 374 374 A 13 ALA HB% A 14 PRO HDx 1.0 0.0 5.50 375 375 A 13 ALA HB% A 184 VAL HB 1.0 0.0 5.50 376 376 A 13 ALA HB% A 184 VAL HGx% 1.0 0.0 5.38 377 377 A 13 ALA HB% A 184 VAL HGy% 1.0 0.0 5.50 378 378 A 13 ALA H A 13 ALA HA 1.0 0.0 5.50 379 379 A 13 ALA H A 13 ALA HB% 1.0 0.0 4.17 380 380 A 13 ALA H A 14 PRO HDx 1.0 0.0 5.50 381 381 A 13 ALA H A 14 PRO HDy 1.0 0.0 5.50 382 382 A 13 ALA H A 184 VAL HB 1.0 0.0 5.50 383 383 A 13 ALA H A 184 VAL HGx% 1.0 0.0 5.39 384 384 A 13 ALA H A 184 VAL H 1.0 0.0 5.38 385 385 A 13 ALA H A 185 PRO HA 1.0 0.0 5.50 386 386 A 186 ALA HB% A 13 ALA H 1.0 0.0 5.50 387 387 A 13 ALA H A 186 ALA H 1.0 0.0 5.18 388 388 A 14 PRO HA A 14 PRO HBy 1.0 0.0 5.50 389 389 A 14 PRO HA A 14 PRO HBx 1.0 0.0 5.50 390 390 A 14 PRO HA A 15 GLY H 1.0 0.0 4.08 391 391 A 14 PRO HA A 18 THR HG2% 1.0 0.0 5.50 392 392 A 14 PRO HA A 182 LEU HBx 1.0 0.0 5.50 393 393 A 14 PRO HA A 183 GLY HAy 1.0 0.0 5.50 394 394 A 14 PRO HA A 183 GLY H 1.0 0.0 5.50 395 395 A 14 PRO HA A 184 VAL H 1.0 0.0 5.50 396 396 A 14 PRO HBy A 14 PRO HDx 1.0 0.0 5.50 397 397 A 14 PRO HBy A 14 PRO HGx 1.0 0.0 5.50 398 398 A 14 PRO HBy A 15 GLY H 1.0 0.0 5.13 399 399 A 14 PRO HBy A 18 THR HA 1.0 0.0 5.50 400 400 A 14 PRO HBy A 18 THR HG1 1.0 0.0 5.50 401 401 A 14 PRO HBy A 18 THR HG2% 1.0 0.0 5.50 402 402 A 14 PRO HBx A 15 GLY H 1.0 0.0 4.89 403 403 A 14 PRO HBx A 18 THR HA 1.0 0.0 5.50 404 404 A 14 PRO HBx A 18 THR HB 1.0 0.0 5.50 405 405 A 14 PRO HBx A 18 THR HG1 1.0 0.0 5.50 406 406 A 14 PRO HBx A 18 THR HG2% 1.0 0.0 5.50 407 407 A 14 PRO HBx A 18 THR H 1.0 0.0 5.12 408 408 A 14 PRO HBx A 14 PRO HDx 1.0 0.0 5.50 409 409 A 14 PRO HGx A 14 PRO HDx 1.0 0.0 5.50 410 410 A 18 THR HG2% A 14 PRO HDx 1.0 0.0 5.50 411 411 A 14 PRO HDx A 155 VAL HA 1.0 0.0 5.50 412 412 A 155 VAL HGy% A 14 PRO HDx 1.0 0.0 5.50 413 413 A 14 PRO HDx A 155 VAL H 1.0 0.0 5.50 414 414 A 14 PRO HDx A 156 GLY H 1.0 0.0 5.50 415 415 A 14 PRO HBx A 14 PRO HDy 1.0 0.0 5.50 416 416 A 14 PRO HGx A 14 PRO HDy 1.0 0.0 5.50 417 417 A 18 THR HG2% A 14 PRO HDy 1.0 0.0 5.50 418 418 A 14 PRO HDy A 155 VAL HB 1.0 0.0 5.50 419 419 A 155 VAL HGy% A 14 PRO HDy 1.0 0.0 5.50 420 420 A 14 PRO HDy A 156 GLY H 1.0 0.0 5.50 421 421 A 14 PRO HA A 14 PRO HGx 1.0 0.0 5.50 422 422 A 14 PRO HGx A 15 GLY H 1.0 0.0 5.50 423 423 A 14 PRO HGx A 18 THR HB 1.0 0.0 5.50 424 424 A 14 PRO HGx A 18 THR HG2% 1.0 0.0 5.50 425 425 A 14 PRO HGx A 155 VAL H 1.0 0.0 5.50 426 426 A 15 GLY HAy A 16 PRO HDx 1.0 0.0 5.50 427 427 A 15 GLY H A 15 GLY HAy 1.0 0.0 4.64 428 428 A 15 GLY H A 15 GLY HAy 1.0 0.0 5.50 429 429 A 15 GLY H A 16 PRO HDy 1.0 0.0 5.50 430 430 A 15 GLY H A 16 PRO HDx 1.0 0.0 5.19 431 431 A 15 GLY H A 18 THR HG1 1.0 0.0 5.33 432 432 A 18 THR HG2% A 15 GLY H 1.0 0.0 4.94 433 433 A 15 GLY H A 18 THR H 1.0 0.0 5.21 434 434 A 182 LEU HDx% A 15 GLY H 1.0 0.0 5.50 435 435 A 182 LEU HDy% A 15 GLY H 1.0 0.0 5.50 436 436 A 183 GLY HAy A 15 GLY H 1.0 0.0 4.87 437 437 A 183 GLY HAy A 15 GLY H 1.0 0.0 5.50 438 438 A 15 GLY H A 183 GLY H 1.0 0.0 5.50 439 439 A 15 GLY H A 184 VAL H 1.0 0.0 5.50 440 440 A 16 PRO HA A 17 ASP H 1.0 0.0 4.65 441 441 A 18 THR H A 16 PRO HA 1.0 0.0 5.50 442 442 A 16 PRO HA A 16 PRO HBx 1.0 0.0 5.50 443 443 A 16 PRO HDy A 16 PRO HBx 1.0 0.0 5.50 444 444 A 16 PRO HDx A 16 PRO HBx 1.0 0.0 5.50 445 445 A 17 ASP H A 16 PRO HBx 1.0 0.0 5.27 446 446 A 16 PRO HDy A 17 ASP H 1.0 0.0 5.50 447 447 A 16 PRO HDx A 16 PRO HA 1.0 0.0 5.50 448 448 A 16 PRO HDx A 17 ASP H 1.0 0.0 5.50 449 449 A 16 PRO HA A 16 PRO HGx 1.0 0.0 5.50 450 450 A 17 ASP H A 16 PRO HGx 1.0 0.0 4.68 451 451 A 17 ASP HA A 17 ASP HBx 1.0 0.0 5.50 452 452 A 17 ASP HA A 17 ASP HBy 1.0 0.0 5.50 453 453 A 18 THR H A 17 ASP HA 1.0 0.0 5.00 454 454 A 17 ASP HA A 19 GLU H 1.0 0.0 5.50 455 455 A 17 ASP HA A 20 GLU H 1.0 0.0 5.50 456 456 A 18 THR H A 17 ASP HBx 1.0 0.0 5.50 457 457 A 17 ASP HBx A 20 GLU HGx 1.0 0.0 5.50 458 458 A 17 ASP HBx A 20 GLU H 1.0 0.0 5.50 459 459 A 18 THR H A 17 ASP HBy 1.0 0.0 5.50 460 460 A 17 ASP HBy A 20 GLU HGx 1.0 0.0 5.50 461 461 A 17 ASP HBy A 20 GLU H 1.0 0.0 5.50 462 462 A 17 ASP H A 17 ASP HA 1.0 0.0 4.54 463 463 A 17 ASP H A 17 ASP HBx 1.0 0.0 4.93 464 464 A 17 ASP H A 17 ASP HBy 1.0 0.0 4.95 465 465 A 18 THR H A 17 ASP H 1.0 0.0 4.43 466 466 A 18 THR HA A 18 THR HB 1.0 0.0 5.50 467 467 A 18 THR HG2% A 18 THR HA 1.0 0.0 5.50 468 468 A 18 THR HA A 19 GLU H 1.0 0.0 4.76 469 469 A 146 LEU HDx% A 18 THR HA 1.0 0.0 5.50 470 470 A 18 THR HA A 182 LEU HG 1.0 0.0 5.50 471 471 A 18 THR HG1 A 18 THR HB 1.0 0.0 5.50 472 472 A 18 THR HB A 19 GLU H 1.0 0.0 5.50 473 473 A 18 THR HB A 20 GLU H 1.0 0.0 5.50 474 474 A 18 THR HB A 21 ARG HBy 1.0 0.0 5.50 475 475 A 18 THR HB A 21 ARG H 1.0 0.0 5.50 476 476 A 18 THR HB A 22 LEU HDx% 1.0 0.0 5.50 477 477 A 146 LEU HDy% A 18 THR HB 1.0 0.0 5.50 478 478 A 182 LEU HDx% A 18 THR HB 1.0 0.0 5.50 479 479 A 182 LEU HDy% A 18 THR HB 1.0 0.0 5.50 480 480 A 18 THR HG1 A 19 GLU H 1.0 0.0 5.50 481 481 A 182 LEU HDy% A 18 THR HG1 1.0 0.0 5.50 482 482 A 18 THR HG2% A 18 THR HB 1.0 0.0 5.50 483 483 A 18 THR HG2% A 18 THR HG1 1.0 0.0 5.50 484 484 A 18 THR HG2% A 19 GLU H 1.0 0.0 5.04 485 485 A 18 THR HG2% A 22 LEU HDx% 1.0 0.0 5.50 486 486 A 18 THR HG2% A 22 LEU HDy% 1.0 0.0 5.50 487 487 A 18 THR HG2% A 146 LEU HDx% 1.0 0.0 5.50 488 488 A 18 THR HG2% A 146 LEU HDy% 1.0 0.0 5.07 489 489 A 18 THR HG2% A 182 LEU HDy% 1.0 0.0 5.50 490 490 A 18 THR HA A 18 THR H 1.0 0.0 4.34 491 491 A 18 THR HB A 18 THR H 1.0 0.0 4.61 492 492 A 18 THR HG1 A 18 THR H 1.0 0.0 4.67 493 493 A 18 THR HG2% A 18 THR H 1.0 0.0 4.63 494 494 A 18 THR H A 19 GLU H 1.0 0.0 4.82 495 495 A 18 THR H A 20 GLU H 1.0 0.0 5.50 496 496 A 18 THR H A 21 ARG H 1.0 0.0 5.50 497 497 A 18 THR H A 22 LEU HDx% 1.0 0.0 5.50 498 498 A 182 LEU HDx% A 18 THR H 1.0 0.0 5.50 499 499 A 182 LEU HDy% A 18 THR H 1.0 0.0 5.50 500 500 A 19 GLU HA A 19 GLU HBx 1.0 0.0 5.50 501 501 A 19 GLU HA A 19 GLU HGx 1.0 0.0 5.50 502 502 A 19 GLU HA A 19 GLU HGy 1.0 0.0 5.50 503 503 A 20 GLU H A 19 GLU HA 1.0 0.0 5.50 504 504 A 19 GLU HA A 22 LEU HBx 1.0 0.0 5.50 505 505 A 19 GLU HA A 22 LEU HBy 1.0 0.0 5.50 506 506 A 22 LEU HDx% A 19 GLU HA 1.0 0.0 5.50 507 507 A 22 LEU HDy% A 19 GLU HA 1.0 0.0 5.50 508 508 A 19 GLU HA A 22 LEU HG 1.0 0.0 5.50 509 509 A 19 GLU HA A 22 LEU H 1.0 0.0 5.50 510 510 A 19 GLU HA A 23 GLN H 1.0 0.0 5.50 511 511 A 19 GLU HA A 128 TRP HZ2 1.0 0.0 5.50 512 512 A 146 LEU HDx% A 19 GLU HA 1.0 0.0 5.50 513 513 A 20 GLU H A 19 GLU HBx 1.0 0.0 3.86 514 514 A 22 LEU HDx% A 19 GLU HBx 1.0 0.0 5.50 515 515 A 19 GLU HBx A 128 TRP HE1 1.0 0.0 5.50 516 516 A 22 LEU HDx% A 19 GLU HGx 1.0 0.0 5.50 517 517 A 19 GLU HGx A 128 TRP HE1 1.0 0.0 5.50 518 518 A 19 GLU HGx A 128 TRP HH2 1.0 0.0 5.50 519 519 A 19 GLU HGx A 128 TRP HZ2 1.0 0.0 5.50 520 520 A 20 GLU H A 19 GLU HGy 1.0 0.0 5.50 521 521 A 22 LEU HDx% A 19 GLU HGy 1.0 0.0 5.50 522 522 A 19 GLU HGy A 128 TRP HE1 1.0 0.0 5.50 523 523 A 19 GLU HGy A 128 TRP HZ2 1.0 0.0 5.50 524 524 A 146 LEU HDx% A 19 GLU HGy 1.0 0.0 5.50 525 525 A 146 LEU HDy% A 19 GLU HGy 1.0 0.0 5.50 526 526 A 19 GLU H A 19 GLU HA 1.0 0.0 5.02 527 527 A 19 GLU H A 19 GLU HBx 1.0 0.0 4.03 528 528 A 19 GLU H A 19 GLU HGx 1.0 0.0 5.50 529 529 A 19 GLU H A 19 GLU HGy 1.0 0.0 4.55 530 530 A 19 GLU H A 20 GLU H 1.0 0.0 4.28 531 531 A 19 GLU H A 21 ARG H 1.0 0.0 5.47 532 532 A 19 GLU H A 22 LEU HDx% 1.0 0.0 5.50 533 533 A 19 GLU H A 22 LEU H 1.0 0.0 5.50 534 534 A 146 LEU HDx% A 19 GLU H 1.0 0.0 5.21 535 535 A 20 GLU HA A 20 GLU HBy 1.0 0.0 5.50 536 536 A 20 GLU HGx A 20 GLU HA 1.0 0.0 5.18 537 537 A 21 ARG H A 20 GLU HA 1.0 0.0 5.50 538 538 A 20 GLU HA A 23 GLN HBx 1.0 0.0 5.50 539 539 A 20 GLU HA A 23 GLN HGy 1.0 0.0 5.50 540 540 A 20 GLU HA A 23 GLN HGx 1.0 0.0 5.50 541 541 A 20 GLU HA A 23 GLN H 1.0 0.0 4.76 542 542 A 20 GLU HGx A 20 GLU HBx 1.0 0.0 4.74 543 543 A 21 ARG H A 20 GLU HBx 1.0 0.0 5.50 544 544 A 20 GLU HGx A 20 GLU HBy 1.0 0.0 4.69 545 545 A 21 ARG H A 20 GLU HBy 1.0 0.0 5.50 546 546 A 20 GLU HGx A 21 ARG H 1.0 0.0 5.50 547 547 A 20 GLU HGx A 23 GLN HE2x 1.0 0.0 5.50 548 548 A 20 GLU HGx A 23 GLN HE2y 1.0 0.0 5.50 549 549 A 20 GLU H A 20 GLU HA 1.0 0.0 4.28 550 550 A 20 GLU H A 20 GLU HBx 1.0 0.0 5.50 551 551 A 20 GLU H A 20 GLU HGx 1.0 0.0 5.50 552 552 A 21 ARG HA A 21 ARG HBx 1.0 0.0 5.50 553 553 A 21 ARG HA A 21 ARG HDy 1.0 0.0 5.50 554 554 A 21 ARG HA A 21 ARG HDx 1.0 0.0 5.50 555 555 A 21 ARG HA A 21 ARG HE 1.0 0.0 5.50 556 556 A 182 LEU HDx% A 21 ARG HBy 1.0 0.0 5.50 557 557 A 182 LEU HDy% A 21 ARG HBy 1.0 0.0 5.50 558 558 A 21 ARG HBx A 21 ARG HDx 1.0 0.0 5.50 559 559 A 182 LEU HDx% A 21 ARG HBx 1.0 0.0 5.50 560 560 A 182 LEU HDy% A 21 ARG HBx 1.0 0.0 5.50 561 561 A 21 ARG HDy A 21 ARG HE 1.0 0.0 4.66 562 562 A 21 ARG HDx A 21 ARG HE 1.0 0.0 5.50 563 563 A 182 LEU HDy% A 21 ARG HDx 1.0 0.0 5.50 564 564 A 182 LEU HDy% A 21 ARG HE 1.0 0.0 5.50 565 565 A 21 ARG HDx A 21 ARG HGx 1.0 0.0 5.50 566 566 A 21 ARG H A 21 ARG HBx 1.0 0.0 5.50 567 567 A 21 ARG H A 21 ARG HDy 1.0 0.0 5.50 568 568 A 21 ARG H A 21 ARG HDx 1.0 0.0 5.50 569 569 A 21 ARG H A 21 ARG HE 1.0 0.0 5.50 570 570 A 182 LEU HDy% A 21 ARG H 1.0 0.0 5.50 571 571 A 22 LEU HBx A 22 LEU HA 1.0 0.0 5.50 572 572 A 22 LEU HBy A 22 LEU HA 1.0 0.0 5.50 573 573 A 22 LEU HDx% A 22 LEU HA 1.0 0.0 5.50 574 574 A 22 LEU HDy% A 22 LEU HA 1.0 0.0 5.50 575 575 A 22 LEU HG A 22 LEU HA 1.0 0.0 5.50 576 576 A 22 LEU HA A 23 GLN H 1.0 0.0 5.50 577 577 A 22 LEU HA A 24 GLU H 1.0 0.0 5.50 578 578 A 22 LEU HA A 25 LEU HBy 1.0 0.0 5.50 579 579 A 22 LEU HA A 25 LEU HBx 1.0 0.0 5.50 580 580 A 22 LEU HA A 25 LEU HDx% 1.0 0.0 5.50 581 581 A 22 LEU HA A 25 LEU HDy% 1.0 0.0 5.50 582 582 A 22 LEU HA A 25 LEU H 1.0 0.0 5.50 583 583 A 22 LEU HA A 26 GLY H 1.0 0.0 5.50 584 584 A 22 LEU HA A 27 ALA HB% 1.0 0.0 5.50 585 585 A 22 LEU HA A 27 ALA H 1.0 0.0 5.50 586 586 A 22 LEU HA A 130 LEU HDx% 1.0 0.0 5.50 587 587 A 182 LEU HDx% A 22 LEU HA 1.0 0.0 5.50 588 588 A 182 LEU HDy% A 22 LEU HA 1.0 0.0 5.50 589 589 A 22 LEU HDx% A 22 LEU HBx 1.0 0.0 5.50 590 590 A 22 LEU HBx A 22 LEU HG 1.0 0.0 5.50 591 591 A 22 LEU HBx A 23 GLN HBx 1.0 0.0 5.50 592 592 A 22 LEU HBx A 23 GLN H 1.0 0.0 5.50 593 593 A 22 LEU HBx A 27 ALA HB% 1.0 0.0 5.50 594 594 A 22 LEU HDx% A 22 LEU HBy 1.0 0.0 5.50 595 595 A 22 LEU HDy% A 22 LEU HBy 1.0 0.0 5.50 596 596 A 22 LEU HBy A 23 GLN H 1.0 0.0 5.50 597 597 A 22 LEU HBy A 27 ALA H 1.0 0.0 5.50 598 598 A 182 LEU HDx% A 22 LEU HBy 1.0 0.0 5.50 599 599 A 22 LEU HDx% A 22 LEU HDy% 1.0 0.0 5.50 600 600 A 22 LEU HDx% A 22 LEU HG 1.0 0.0 5.50 601 601 A 22 LEU HDx% A 23 GLN H 1.0 0.0 5.50 602 602 A 22 LEU HDx% A 25 LEU HDx% 1.0 0.0 5.50 603 603 A 22 LEU HDx% A 27 ALA HB% 1.0 0.0 5.50 604 604 A 22 LEU HDx% A 128 TRP HBx 1.0 0.0 5.50 605 605 A 22 LEU HDx% A 128 TRP HD1 1.0 0.0 5.50 606 606 A 22 LEU HDx% A 128 TRP HE1 1.0 0.0 5.50 607 607 A 22 LEU HDx% A 128 TRP H 1.0 0.0 5.50 608 608 A 22 LEU HDx% A 128 TRP HZ2 1.0 0.0 5.50 609 609 A 22 LEU HDx% A 128 TRP HZ3 1.0 0.0 5.50 610 610 A 22 LEU HDx% A 130 LEU HDx% 1.0 0.0 5.50 611 611 A 22 LEU HDx% A 144 ILE HB 1.0 0.0 5.50 612 612 A 22 LEU HDx% A 144 ILE HD1% 1.0 0.0 5.50 613 613 A 22 LEU HDx% A 144 ILE HG1x 1.0 0.0 5.50 614 614 A 22 LEU HDx% A 144 ILE HG1y 1.0 0.0 5.50 615 615 A 144 ILE HG2% A 22 LEU HDx% 1.0 0.0 5.50 616 616 A 22 LEU HDx% A 144 ILE H 1.0 0.0 5.50 617 617 A 146 LEU HDx% A 22 LEU HDx% 1.0 0.0 5.50 618 618 A 146 LEU HDy% A 22 LEU HDx% 1.0 0.0 5.50 619 619 A 146 LEU HG A 22 LEU HDx% 1.0 0.0 5.50 620 620 A 22 LEU HDx% A 178 VAL HGx% 1.0 0.0 5.50 621 621 A 182 LEU HDx% A 22 LEU HDx% 1.0 0.0 5.50 622 622 A 182 LEU HDy% A 22 LEU HDx% 1.0 0.0 5.50 623 623 A 182 LEU HG A 22 LEU HDx% 1.0 0.0 5.50 624 624 A 22 LEU HDy% A 22 LEU HG 1.0 0.0 5.50 625 625 A 22 LEU HDy% A 23 GLN H 1.0 0.0 5.39 626 626 A 22 LEU HDy% A 25 LEU HDx% 1.0 0.0 5.50 627 627 A 22 LEU HDy% A 25 LEU HDy% 1.0 0.0 5.50 628 628 A 22 LEU HDy% A 25 LEU H 1.0 0.0 5.50 629 629 A 22 LEU HDy% A 26 GLY H 1.0 0.0 5.50 630 630 A 22 LEU HDy% A 27 ALA HB% 1.0 0.0 5.50 631 631 A 22 LEU HDy% A 27 ALA H 1.0 0.0 5.50 632 632 A 22 LEU HDy% A 28 THR H 1.0 0.0 5.50 633 633 A 22 LEU HDy% A 128 TRP HBx 1.0 0.0 5.50 634 634 A 22 LEU HDy% A 128 TRP HE1 1.0 0.0 5.50 635 635 A 22 LEU HDy% A 128 TRP HE3 1.0 0.0 5.50 636 636 A 22 LEU HDy% A 128 TRP H 1.0 0.0 5.50 637 637 A 22 LEU HDy% A 129 LYS H 1.0 0.0 5.50 638 638 A 22 LEU HDy% A 130 LEU HDx% 1.0 0.0 5.50 639 639 A 22 LEU HDy% A 144 ILE HA 1.0 0.0 5.50 640 640 A 22 LEU HDy% A 144 ILE HB 1.0 0.0 5.50 641 641 A 22 LEU HDy% A 144 ILE HD1% 1.0 0.0 5.37 642 642 A 22 LEU HDy% A 144 ILE HG1y 1.0 0.0 5.50 643 643 A 144 ILE HG2% A 22 LEU HDy% 1.0 0.0 5.50 644 644 A 22 LEU HDy% A 144 ILE H 1.0 0.0 5.50 645 645 A 146 LEU HDx% A 22 LEU HDy% 1.0 0.0 5.50 646 646 A 146 LEU HDy% A 22 LEU HDy% 1.0 0.0 5.50 647 647 A 146 LEU HG A 22 LEU HDy% 1.0 0.0 5.50 648 648 A 22 LEU HG A 23 GLN H 1.0 0.0 5.50 649 649 A 22 LEU HG A 27 ALA H 1.0 0.0 5.50 650 650 A 182 LEU HDy% A 22 LEU HG 1.0 0.0 5.50 651 651 A 22 LEU HA A 22 LEU H 1.0 0.0 4.78 652 652 A 22 LEU HBx A 22 LEU H 1.0 0.0 4.81 653 653 A 22 LEU HBy A 22 LEU H 1.0 0.0 4.70 654 654 A 22 LEU HDx% A 22 LEU H 1.0 0.0 4.96 655 655 A 22 LEU HDy% A 22 LEU H 1.0 0.0 4.73 656 656 A 25 LEU HDx% A 22 LEU H 1.0 0.0 5.50 657 657 A 146 LEU HDy% A 22 LEU H 1.0 0.0 5.50 658 658 A 182 LEU HDx% A 22 LEU H 1.0 0.0 5.50 659 659 A 182 LEU HDy% A 22 LEU H 1.0 0.0 5.25 660 660 A 23 GLN HBx A 23 GLN HA 1.0 0.0 5.50 661 661 A 23 GLN HGy A 23 GLN HA 1.0 0.0 5.50 662 662 A 23 GLN HGx A 23 GLN HA 1.0 0.0 5.50 663 663 A 23 GLN HA A 24 GLU H 1.0 0.0 4.72 664 664 A 27 ALA HB% A 23 GLN HA 1.0 0.0 5.50 665 665 A 27 ALA H A 23 GLN HA 1.0 0.0 4.68 666 666 A 23 GLN HBx A 23 GLN HE2x 1.0 0.0 4.87 667 667 A 23 GLN HBx A 23 GLN HE2y 1.0 0.0 5.50 668 668 A 23 GLN HBx A 24 GLU H 1.0 0.0 3.67 669 669 A 23 GLN HGy A 23 GLN HE2x 1.0 0.0 4.78 670 670 A 23 GLN HGy A 23 GLN HE2y 1.0 0.0 4.62 671 671 A 23 GLN HGy A 24 GLU H 1.0 0.0 5.50 672 672 A 23 GLN HGy A 29 LEU HDx% 1.0 0.0 5.50 673 673 A 128 TRP HH2 A 23 GLN HGy 1.0 0.0 5.50 674 674 A 23 GLN HGy A 128 TRP HZ3 1.0 0.0 5.50 675 675 A 23 GLN HGx A 23 GLN HE2x 1.0 0.0 5.00 676 676 A 23 GLN HGx A 23 GLN HE2y 1.0 0.0 5.50 677 677 A 23 GLN HGx A 24 GLU H 1.0 0.0 5.50 678 678 A 23 GLN HGx A 29 LEU HDx% 1.0 0.0 5.50 679 679 A 23 GLN HGx A 29 LEU HDy% 1.0 0.0 5.50 680 680 A 128 TRP HH2 A 23 GLN HGx 1.0 0.0 5.50 681 681 A 23 GLN HGx A 128 TRP HZ3 1.0 0.0 5.50 682 682 A 23 GLN HA A 23 GLN H 1.0 0.0 4.33 683 683 A 23 GLN HBx A 23 GLN H 1.0 0.0 3.92 684 684 A 23 GLN HGy A 23 GLN H 1.0 0.0 4.65 685 685 A 23 GLN HGx A 23 GLN H 1.0 0.0 4.93 686 686 A 23 GLN H A 24 GLU H 1.0 0.0 4.17 687 687 A 27 ALA HB% A 23 GLN H 1.0 0.0 5.50 688 688 A 24 GLU HA A 24 GLU HBx 1.0 0.0 5.30 689 689 A 24 GLU HA A 24 GLU HGx 1.0 0.0 5.50 690 690 A 24 GLU HA A 25 LEU H 1.0 0.0 5.50 691 691 A 26 GLY H A 24 GLU HA 1.0 0.0 5.29 692 692 A 24 GLU HBy A 25 LEU H 1.0 0.0 5.50 693 693 A 24 GLU HBx A 24 GLU HGx 1.0 0.0 5.03 694 694 A 24 GLU HBx A 25 LEU H 1.0 0.0 5.50 695 695 A 26 GLY H A 24 GLU HBx 1.0 0.0 5.50 696 696 A 24 GLU HA A 24 GLU H 1.0 0.0 3.86 697 697 A 24 GLU HBx A 24 GLU H 1.0 0.0 4.08 698 698 A 24 GLU HGx A 24 GLU H 1.0 0.0 4.34 699 699 A 24 GLU H A 25 LEU H 1.0 0.0 4.42 700 700 A 26 GLY H A 24 GLU H 1.0 0.0 5.38 701 701 A 25 LEU HBy A 25 LEU HA 1.0 0.0 5.50 702 702 A 25 LEU HBx A 25 LEU HA 1.0 0.0 5.50 703 703 A 25 LEU HDx% A 25 LEU HA 1.0 0.0 5.50 704 704 A 25 LEU HDy% A 25 LEU HA 1.0 0.0 4.98 705 705 A 25 LEU HBy A 25 LEU HDx% 1.0 0.0 5.04 706 706 A 25 LEU HBy A 25 LEU HDy% 1.0 0.0 4.76 707 707 A 25 LEU HBy A 26 GLY H 1.0 0.0 5.22 708 708 A 25 LEU HBy A 27 ALA H 1.0 0.0 5.35 709 709 A 25 LEU HBy A 130 LEU HDx% 1.0 0.0 5.50 710 710 A 25 LEU HBx A 25 LEU HDx% 1.0 0.0 5.50 711 711 A 25 LEU HBx A 25 LEU HDy% 1.0 0.0 4.47 712 712 A 25 LEU HBx A 26 GLY H 1.0 0.0 5.50 713 713 A 25 LEU HBx A 27 ALA H 1.0 0.0 5.36 714 714 A 25 LEU HBx A 178 VAL HGx% 1.0 0.0 5.50 715 715 A 25 LEU HBx A 181 MET HE% 1.0 0.0 5.50 716 716 A 25 LEU HDx% A 25 LEU HG 1.0 0.0 5.50 717 717 A 25 LEU HDx% A 178 VAL HGx% 1.0 0.0 5.28 718 718 A 25 LEU HDx% A 181 MET HE% 1.0 0.0 5.04 719 719 A 25 LEU HDx% A 181 MET HGy 1.0 0.0 5.50 720 720 A 182 LEU HBx A 25 LEU HDx% 1.0 0.0 4.59 721 721 A 25 LEU HDx% A 182 LEU HBy 1.0 0.0 5.50 722 722 A 182 LEU HDx% A 25 LEU HDx% 1.0 0.0 5.50 723 723 A 182 LEU HDy% A 25 LEU HDx% 1.0 0.0 5.50 724 724 A 25 LEU HDy% A 26 GLY H 1.0 0.0 5.28 725 725 A 25 LEU HDy% A 181 MET HE% 1.0 0.0 4.57 726 726 A 25 LEU HDy% A 181 MET HGy 1.0 0.0 5.50 727 727 A 182 LEU HDx% A 25 LEU HG 1.0 0.0 5.50 728 728 A 25 LEU HA A 25 LEU H 1.0 0.0 4.04 729 729 A 25 LEU HDx% A 25 LEU H 1.0 0.0 4.41 730 730 A 25 LEU HDy% A 25 LEU H 1.0 0.0 4.15 731 731 A 26 GLY H A 25 LEU H 1.0 0.0 4.59 732 732 A 27 ALA H A 25 LEU H 1.0 0.0 4.76 733 733 A 27 ALA H A 26 GLY HAx 1.0 0.0 4.65 734 734 A 27 ALA H A 26 GLY HAx 1.0 0.0 4.67 735 735 A 26 GLY H A 26 GLY HAx 1.0 0.0 4.14 736 736 A 26 GLY H A 26 GLY HAx 1.0 0.0 4.18 737 737 A 26 GLY H A 27 ALA H 1.0 0.0 4.04 738 738 A 27 ALA HB% A 27 ALA HA 1.0 0.0 5.50 739 739 A 28 THR H A 27 ALA HA 1.0 0.0 4.41 740 740 A 129 LYS H A 27 ALA HA 1.0 0.0 5.50 741 741 A 27 ALA HA A 130 LEU HA 1.0 0.0 5.50 742 742 A 130 LEU HDx% A 27 ALA HA 1.0 0.0 5.50 743 743 A 27 ALA HB% A 28 THR H 1.0 0.0 4.51 744 744 A 27 ALA HB% A 128 TRP HA 1.0 0.0 5.50 745 745 A 27 ALA HB% A 128 TRP HBx 1.0 0.0 5.50 746 746 A 27 ALA HB% A 128 TRP HBy 1.0 0.0 5.50 747 747 A 27 ALA HB% A 128 TRP HD1 1.0 0.0 5.50 748 748 A 27 ALA HB% A 128 TRP H 1.0 0.0 5.50 749 749 A 27 ALA HB% A 129 LYS HA 1.0 0.0 5.50 750 750 A 27 ALA HB% A 129 LYS H 1.0 0.0 5.36 751 751 A 27 ALA HB% A 130 LEU HDx% 1.0 0.0 4.93 752 752 A 27 ALA HB% A 130 LEU H 1.0 0.0 5.02 753 753 A 27 ALA HB% A 144 ILE HD1% 1.0 0.0 5.50 754 754 A 27 ALA HB% A 144 ILE H 1.0 0.0 5.50 755 755 A 27 ALA H A 27 ALA HA 1.0 0.0 4.87 756 756 A 27 ALA HB% A 27 ALA H 1.0 0.0 4.06 757 757 A 27 ALA H A 28 THR H 1.0 0.0 5.32 758 758 A 27 ALA H A 130 LEU HA 1.0 0.0 5.50 759 759 A 27 ALA H A 130 LEU HDx% 1.0 0.0 4.52 760 760 A 28 THR HA A 28 THR HG2% 1.0 0.0 5.50 761 761 A 28 THR HA A 29 LEU H 1.0 0.0 4.29 762 762 A 28 THR HG2% A 28 THR HB 1.0 0.0 5.17 763 763 A 29 LEU H A 28 THR HB 1.0 0.0 5.26 764 764 A 129 LYS H A 28 THR HB 1.0 0.0 5.50 765 765 A 28 THR HG2% A 29 LEU H 1.0 0.0 5.50 766 766 A 28 THR HG2% A 129 LYS HBx 1.0 0.0 5.50 767 767 A 28 THR HG2% A 129 LYS HEx 1.0 0.0 5.50 768 768 A 28 THR HG2% A 129 LYS HGy 1.0 0.0 5.50 769 769 A 28 THR H A 28 THR HA 1.0 0.0 5.01 770 770 A 28 THR H A 28 THR HB 1.0 0.0 5.50 771 771 A 28 THR H A 28 THR HG2% 1.0 0.0 4.71 772 772 A 28 THR H A 29 LEU H 1.0 0.0 5.50 773 773 A 28 THR H A 128 TRP HA 1.0 0.0 5.50 774 774 A 128 TRP HBx A 28 THR H 1.0 0.0 5.50 775 775 A 28 THR H A 129 LYS HA 1.0 0.0 5.50 776 776 A 28 THR H A 129 LYS HBx 1.0 0.0 5.50 777 777 A 28 THR H A 129 LYS HEx 1.0 0.0 5.50 778 778 A 130 LEU HDx% A 28 THR H 1.0 0.0 5.18 779 779 A 28 THR H A 130 LEU H 1.0 0.0 5.50 780 780 A 29 LEU HA A 29 LEU HBx 1.0 0.0 5.50 781 781 A 29 LEU HA A 29 LEU HBy 1.0 0.0 5.50 782 782 A 29 LEU HDx% A 29 LEU HA 1.0 0.0 5.50 783 783 A 29 LEU HDy% A 29 LEU HA 1.0 0.0 5.50 784 784 A 29 LEU HA A 29 LEU HG 1.0 0.0 5.50 785 785 A 29 LEU HA A 30 GLU H 1.0 0.0 5.31 786 786 A 29 LEU HA A 31 HIS H 1.0 0.0 5.50 787 787 A 128 TRP HA A 29 LEU HA 1.0 0.0 5.50 788 788 A 128 TRP HD1 A 29 LEU HA 1.0 0.0 5.50 789 789 A 128 TRP HZ3 A 29 LEU HA 1.0 0.0 5.50 790 790 A 129 LYS H A 29 LEU HA 1.0 0.0 5.50 791 791 A 29 LEU HBx A 29 LEU HBy 1.0 0.0 5.50 792 792 A 29 LEU HDy% A 29 LEU HBx 1.0 0.0 5.50 793 793 A 29 LEU HBx A 29 LEU HG 1.0 0.0 5.50 794 794 A 128 TRP HH2 A 29 LEU HBx 1.0 0.0 5.50 795 795 A 128 TRP HZ3 A 29 LEU HBx 1.0 0.0 5.50 796 796 A 29 LEU HDx% A 29 LEU HBy 1.0 0.0 5.50 797 797 A 29 LEU HDy% A 29 LEU HBy 1.0 0.0 5.50 798 798 A 29 LEU HBy A 30 GLU H 1.0 0.0 5.50 799 799 A 29 LEU HBy A 31 HIS H 1.0 0.0 5.50 800 800 A 128 TRP HE1 A 29 LEU HBy 1.0 0.0 5.50 801 801 A 29 LEU HDx% A 29 LEU HDy% 1.0 0.0 5.50 802 802 A 29 LEU HDx% A 29 LEU HG 1.0 0.0 5.50 803 803 A 29 LEU HDx% A 30 GLU HGx 1.0 0.0 5.50 804 804 A 29 LEU HDx% A 30 GLU H 1.0 0.0 4.96 805 805 A 29 LEU HDx% A 31 HIS HBx 1.0 0.0 5.50 806 806 A 29 LEU HDx% A 31 HIS H 1.0 0.0 4.52 807 807 A 29 LEU HDx% A 32 ARG HA 1.0 0.0 5.50 808 808 A 29 LEU HDx% A 32 ARG HBx 1.0 0.0 5.50 809 809 A 29 LEU HDx% A 32 ARG HDy 1.0 0.0 5.50 810 810 A 29 LEU HDx% A 32 ARG HDx 1.0 0.0 5.50 811 811 A 29 LEU HDx% A 32 ARG HGx 1.0 0.0 5.50 812 812 A 29 LEU HDx% A 32 ARG H 1.0 0.0 5.50 813 813 A 29 LEU HDx% A 33 VAL H 1.0 0.0 5.50 814 814 A 29 LEU HDx% A 126 SER HA 1.0 0.0 5.50 815 815 A 29 LEU HDx% A 126 SER HBx 1.0 0.0 5.50 816 816 A 29 LEU HDx% A 126 SER HBy 1.0 0.0 5.50 817 817 A 29 LEU HDx% A 126 SER H 1.0 0.0 5.50 818 818 A 29 LEU HDx% A 127 SER HBx 1.0 0.0 5.50 819 819 A 29 LEU HDx% A 127 SER H 1.0 0.0 5.21 820 820 A 29 LEU HDx% A 128 TRP HA 1.0 0.0 5.50 821 821 A 128 TRP HBx A 29 LEU HDx% 1.0 0.0 5.50 822 822 A 128 TRP HD1 A 29 LEU HDx% 1.0 0.0 5.50 823 823 A 128 TRP HE1 A 29 LEU HDx% 1.0 0.0 5.28 824 824 A 29 LEU HDx% A 128 TRP H 1.0 0.0 5.50 825 825 A 128 TRP HZ3 A 29 LEU HDx% 1.0 0.0 5.50 826 826 A 129 LYS H A 29 LEU HDx% 1.0 0.0 5.50 827 827 A 146 LEU HDx% A 29 LEU HDx% 1.0 0.0 5.50 828 828 A 29 LEU HDy% A 29 LEU HG 1.0 0.0 5.50 829 829 A 29 LEU HDy% A 30 GLU H 1.0 0.0 5.50 830 830 A 29 LEU HDy% A 31 HIS H 1.0 0.0 5.50 831 831 A 29 LEU HDy% A 32 ARG HA 1.0 0.0 5.50 832 832 A 29 LEU HDy% A 32 ARG HBx 1.0 0.0 5.50 833 833 A 29 LEU HDy% A 32 ARG HDx 1.0 0.0 5.50 834 834 A 29 LEU HDy% A 32 ARG HGx 1.0 0.0 5.50 835 835 A 29 LEU HDy% A 32 ARG H 1.0 0.0 5.50 836 836 A 29 LEU HDy% A 126 SER HBx 1.0 0.0 5.50 837 837 A 29 LEU HDy% A 126 SER HBy 1.0 0.0 5.50 838 838 A 29 LEU HDy% A 127 SER H 1.0 0.0 5.50 839 839 A 128 TRP HE1 A 29 LEU HDy% 1.0 0.0 5.50 840 840 A 128 TRP HH2 A 29 LEU HDy% 1.0 0.0 5.50 841 841 A 29 LEU HG A 30 GLU H 1.0 0.0 5.50 842 842 A 29 LEU HG A 31 HIS H 1.0 0.0 5.50 843 843 A 29 LEU HG A 127 SER H 1.0 0.0 5.50 844 844 A 29 LEU H A 29 LEU HA 1.0 0.0 5.50 845 845 A 29 LEU H A 29 LEU HBx 1.0 0.0 4.83 846 846 A 29 LEU H A 29 LEU HBy 1.0 0.0 4.42 847 847 A 29 LEU HDy% A 29 LEU H 1.0 0.0 5.29 848 848 A 29 LEU H A 29 LEU HG 1.0 0.0 5.50 849 849 A 29 LEU H A 30 GLU H 1.0 0.0 5.50 850 850 A 128 TRP HA A 29 LEU H 1.0 0.0 5.50 851 851 A 128 TRP HZ3 A 29 LEU H 1.0 0.0 5.50 852 852 A 30 GLU HA A 30 GLU HBx 1.0 0.0 5.50 853 853 A 30 GLU HA A 30 GLU HBy 1.0 0.0 5.50 854 854 A 30 GLU HGx A 30 GLU HA 1.0 0.0 5.50 855 855 A 31 HIS H A 30 GLU HA 1.0 0.0 5.31 856 856 A 30 GLU HBx A 30 GLU HBy 1.0 0.0 5.50 857 857 A 30 GLU HGx A 30 GLU HBx 1.0 0.0 5.50 858 858 A 31 HIS HBx A 30 GLU HBx 1.0 0.0 5.50 859 859 A 31 HIS H A 30 GLU HBx 1.0 0.0 4.72 860 860 A 127 SER HBx A 30 GLU HBx 1.0 0.0 5.50 861 861 A 31 HIS H A 30 GLU HBy 1.0 0.0 5.07 862 862 A 31 HIS H A 30 GLU HGx 1.0 0.0 5.21 863 863 A 30 GLU HGx A 127 SER HBx 1.0 0.0 5.50 864 864 A 30 GLU HGx A 127 SER H 1.0 0.0 5.50 865 865 A 128 TRP HA A 30 GLU HGx 1.0 0.0 5.50 866 866 A 30 GLU HGx A 129 LYS HDx 1.0 0.0 5.50 867 867 A 129 LYS HEx A 30 GLU HGx 1.0 0.0 5.50 868 868 A 129 LYS HGy A 30 GLU HGx 1.0 0.0 5.50 869 869 A 129 LYS H A 30 GLU HGx 1.0 0.0 5.50 870 870 A 30 GLU HA A 30 GLU H 1.0 0.0 5.50 871 871 A 30 GLU HBx A 30 GLU H 1.0 0.0 5.44 872 872 A 30 GLU HBy A 30 GLU H 1.0 0.0 5.50 873 873 A 30 GLU HGx A 30 GLU H 1.0 0.0 5.40 874 874 A 31 HIS H A 30 GLU H 1.0 0.0 4.52 875 875 A 127 SER HBx A 30 GLU H 1.0 0.0 5.50 876 876 A 30 GLU H A 127 SER H 1.0 0.0 5.50 877 877 A 128 TRP HA A 30 GLU H 1.0 0.0 5.43 878 878 A 128 TRP HD1 A 30 GLU H 1.0 0.0 5.50 879 879 A 129 LYS H A 30 GLU H 1.0 0.0 5.50 880 880 A 31 HIS HA A 31 HIS HBy 1.0 0.0 5.50 881 881 A 32 ARG HA A 31 HIS HA 1.0 0.0 5.50 882 882 A 32 ARG H A 31 HIS HA 1.0 0.0 4.43 883 883 A 31 HIS HBy A 31 HIS HD2 1.0 0.0 5.50 884 884 A 32 ARG H A 31 HIS HBy 1.0 0.0 5.38 885 885 A 127 SER HBx A 31 HIS HBy 1.0 0.0 5.50 886 886 A 31 HIS HBy A 127 SER H 1.0 0.0 5.50 887 887 A 31 HIS HBx A 31 HIS HD2 1.0 0.0 5.50 888 888 A 31 HIS HBx A 32 ARG H 1.0 0.0 5.31 889 889 A 31 HIS HBx A 127 SER HBx 1.0 0.0 5.50 890 890 A 31 HIS HBx A 127 SER H 1.0 0.0 5.50 891 891 A 31 HIS H A 31 HIS HA 1.0 0.0 5.28 892 892 A 31 HIS H A 31 HIS HBy 1.0 0.0 5.50 893 893 A 31 HIS H A 31 HIS HBx 1.0 0.0 5.50 894 894 A 31 HIS H A 32 ARG H 1.0 0.0 5.50 895 895 A 31 HIS H A 126 SER HA 1.0 0.0 5.50 896 896 A 31 HIS H A 127 SER HA 1.0 0.0 5.50 897 897 A 31 HIS H A 127 SER HBx 1.0 0.0 5.09 898 898 A 31 HIS H A 127 SER H 1.0 0.0 5.16 899 899 A 128 TRP HA A 31 HIS H 1.0 0.0 5.50 900 900 A 32 ARG HA A 32 ARG HBx 1.0 0.0 5.50 901 901 A 32 ARG HA A 32 ARG HDx 1.0 0.0 5.50 902 902 A 32 ARG HA A 32 ARG HGx 1.0 0.0 5.50 903 903 A 32 ARG HA A 33 VAL H 1.0 0.0 4.57 904 904 A 32 ARG HA A 125 ARG H 1.0 0.0 5.50 905 905 A 32 ARG HA A 126 SER HA 1.0 0.0 5.50 906 906 A 32 ARG HA A 126 SER HBx 1.0 0.0 5.50 907 907 A 32 ARG HA A 127 SER H 1.0 0.0 5.50 908 908 A 32 ARG HBx A 32 ARG HDx 1.0 0.0 5.50 909 909 A 32 ARG HBx A 33 VAL H 1.0 0.0 4.92 910 910 A 32 ARG HBx A 126 SER HA 1.0 0.0 5.50 911 911 A 32 ARG HBx A 126 SER HBy 1.0 0.0 5.50 912 912 A 32 ARG HBx A 127 SER H 1.0 0.0 5.50 913 913 A 32 ARG HDy A 33 VAL H 1.0 0.0 5.50 914 914 A 32 ARG HDy A 124 THR HG2% 1.0 0.0 5.50 915 915 A 32 ARG HDx A 33 VAL H 1.0 0.0 5.50 916 916 A 32 ARG HDy A 32 ARG HGx 1.0 0.0 5.50 917 917 A 32 ARG HGx A 33 VAL H 1.0 0.0 5.22 918 918 A 32 ARG HGx A 126 SER HA 1.0 0.0 5.50 919 919 A 32 ARG HGx A 127 SER H 1.0 0.0 5.50 920 920 A 32 ARG HA A 32 ARG H 1.0 0.0 5.50 921 921 A 32 ARG HBx A 32 ARG H 1.0 0.0 5.35 922 922 A 32 ARG HDy A 32 ARG H 1.0 0.0 5.50 923 923 A 32 ARG HGx A 32 ARG H 1.0 0.0 5.50 924 924 A 32 ARG H A 33 VAL H 1.0 0.0 5.50 925 925 A 32 ARG H A 126 SER HA 1.0 0.0 5.50 926 926 A 32 ARG H A 127 SER H 1.0 0.0 5.50 927 927 A 33 VAL HA A 33 VAL HB 1.0 0.0 5.50 928 928 A 33 VAL HA A 33 VAL HGx% 1.0 0.0 5.50 929 929 A 33 VAL HA A 33 VAL HGy% 1.0 0.0 5.50 930 930 A 33 VAL HA A 34 THR H 1.0 0.0 3.74 931 931 A 33 VAL HB A 33 VAL HGx% 1.0 0.0 5.01 932 932 A 33 VAL HB A 33 VAL HGy% 1.0 0.0 5.31 933 933 A 33 VAL HB A 34 THR H 1.0 0.0 4.13 934 934 A 33 VAL HB A 35 PHE HD2 1.0 0.0 5.50 935 935 A 33 VAL HB A 35 PHE HE2 1.0 0.0 5.50 936 936 A 33 VAL HB A 125 ARG HBx 1.0 0.0 5.50 937 937 A 33 VAL HB A 125 ARG H 1.0 0.0 5.50 938 938 A 33 VAL HGx% A 34 THR H 1.0 0.0 4.06 939 939 A 33 VAL HGx% A 35 PHE HD2 1.0 0.0 5.50 940 940 A 33 VAL HGx% A 35 PHE HE2 1.0 0.0 5.50 941 941 A 33 VAL HGx% A 125 ARG HBx 1.0 0.0 5.50 942 942 A 33 VAL HGx% A 125 ARG HBy 1.0 0.0 5.50 943 943 A 33 VAL HGx% A 125 ARG HDx 1.0 0.0 5.50 944 944 A 33 VAL HGx% A 125 ARG HDy 1.0 0.0 5.50 945 945 A 33 VAL HGx% A 125 ARG HGx 1.0 0.0 5.50 946 946 A 33 VAL HGx% A 125 ARG H 1.0 0.0 5.50 947 947 A 33 VAL HGy% A 34 THR H 1.0 0.0 5.50 948 948 A 33 VAL HGy% A 35 PHE HD2 1.0 0.0 5.50 949 949 A 33 VAL HGy% A 35 PHE HE2 1.0 0.0 5.50 950 950 A 33 VAL HGy% A 125 ARG HA 1.0 0.0 5.50 951 951 A 33 VAL HGy% A 125 ARG HBy 1.0 0.0 5.50 952 952 A 33 VAL HGy% A 125 ARG HGy 1.0 0.0 5.50 953 953 A 33 VAL HGy% A 125 ARG H 1.0 0.0 4.79 954 954 A 33 VAL HGy% A 126 SER H 1.0 0.0 5.50 955 955 A 33 VAL HA A 33 VAL H 1.0 0.0 5.50 956 956 A 33 VAL HB A 33 VAL H 1.0 0.0 5.36 957 957 A 33 VAL HGx% A 33 VAL H 1.0 0.0 5.50 958 958 A 33 VAL HGy% A 33 VAL H 1.0 0.0 4.59 959 959 A 34 THR H A 33 VAL H 1.0 0.0 5.21 960 960 A 125 ARG HBx A 33 VAL H 1.0 0.0 5.50 961 961 A 125 ARG HDx A 33 VAL H 1.0 0.0 5.50 962 962 A 33 VAL H A 125 ARG H 1.0 0.0 5.20 963 963 A 126 SER HA A 33 VAL H 1.0 0.0 5.21 964 964 A 126 SER HBy A 33 VAL H 1.0 0.0 5.50 965 965 A 34 THR HA A 34 THR HB 1.0 0.0 5.50 966 966 A 34 THR HA A 34 THR HG2% 1.0 0.0 5.50 967 967 A 34 THR HA A 35 PHE H 1.0 0.0 4.10 968 968 A 34 THR HA A 122 ILE HG2% 1.0 0.0 5.50 969 969 A 34 THR HA A 123 THR HB 1.0 0.0 5.50 970 970 A 34 THR HA A 123 THR H 1.0 0.0 5.50 971 971 A 34 THR HA A 124 THR HA 1.0 0.0 5.50 972 972 A 34 THR HA A 125 ARG H 1.0 0.0 5.16 973 973 A 34 THR HB A 34 THR HG2% 1.0 0.0 5.38 974 974 A 34 THR HB A 35 PHE H 1.0 0.0 5.20 975 975 A 34 THR HB A 122 ILE HG2% 1.0 0.0 5.50 976 976 A 34 THR HB A 123 THR H 1.0 0.0 5.50 977 977 A 34 THR HB A 124 THR HA 1.0 0.0 5.50 978 978 A 34 THR HB A 125 ARG H 1.0 0.0 5.50 979 979 A 34 THR HG2% A 35 PHE H 1.0 0.0 4.21 980 980 A 34 THR HG2% A 122 ILE HG2% 1.0 0.0 5.23 981 981 A 34 THR HG2% A 124 THR HA 1.0 0.0 5.50 982 982 A 34 THR H A 34 THR HA 1.0 0.0 5.17 983 983 A 34 THR H A 34 THR HB 1.0 0.0 5.50 984 984 A 34 THR H A 34 THR HG2% 1.0 0.0 5.50 985 985 A 34 THR H A 35 PHE H 1.0 0.0 5.22 986 986 A 34 THR H A 125 ARG H 1.0 0.0 5.50 987 987 A 35 PHE HA A 35 PHE HBy 1.0 0.0 5.50 988 988 A 35 PHE HA A 35 PHE HBx 1.0 0.0 5.50 989 989 A 35 PHE HD2 A 35 PHE HA 1.0 0.0 5.50 990 990 A 35 PHE HA A 36 ARG H 1.0 0.0 4.49 991 991 A 35 PHE HD2 A 35 PHE HBy 1.0 0.0 5.50 992 992 A 35 PHE HBy A 36 ARG H 1.0 0.0 5.50 993 993 A 35 PHE HD2 A 35 PHE HBx 1.0 0.0 5.50 994 994 A 35 PHE HBx A 36 ARG H 1.0 0.0 5.37 995 995 A 35 PHE HBx A 58 GLU H 1.0 0.0 5.50 996 996 A 35 PHE HD2 A 36 ARG H 1.0 0.0 5.50 997 997 A 35 PHE HD2 A 57 ARG HE 1.0 0.0 5.50 998 998 A 35 PHE HD2 A 123 THR HB 1.0 0.0 5.50 999 999 A 35 PHE HD2 A 35 PHE HE2 1.0 0.0 5.50 1000 1000 A 35 PHE HE2 A 57 ARG HE 1.0 0.0 5.50 1001 1001 A 35 PHE HE2 A 123 THR HB 1.0 0.0 5.50 1002 1002 A 35 PHE HE2 A 123 THR HG2% 1.0 0.0 5.50 1003 1003 A 35 PHE HE2 A 123 THR H 1.0 0.0 5.50 1004 1004 A 35 PHE HA A 35 PHE H 1.0 0.0 4.57 1005 1005 A 35 PHE HBy A 35 PHE H 1.0 0.0 5.50 1006 1006 A 35 PHE HBx A 35 PHE H 1.0 0.0 5.50 1007 1007 A 35 PHE HD2 A 35 PHE H 1.0 0.0 5.50 1008 1008 A 36 ARG H A 35 PHE H 1.0 0.0 5.42 1009 1009 A 122 ILE HA A 35 PHE H 1.0 0.0 5.50 1010 1010 A 122 ILE HG2% A 35 PHE H 1.0 0.0 4.96 1011 1011 A 123 THR HB A 35 PHE H 1.0 0.0 5.50 1012 1012 A 35 PHE H A 123 THR H 1.0 0.0 5.12 1013 1013 A 124 THR HA A 35 PHE H 1.0 0.0 5.50 1014 1014 A 124 THR H A 35 PHE H 1.0 0.0 5.50 1015 1015 A 125 ARG H A 35 PHE H 1.0 0.0 5.50 1016 1016 A 36 ARG HA A 36 ARG HBy 1.0 0.0 5.50 1017 1017 A 36 ARG HA A 37 ASP H 1.0 0.0 5.13 1018 1018 A 36 ARG HA A 122 ILE HB 1.0 0.0 5.50 1019 1019 A 36 ARG HA A 122 ILE HD1% 1.0 0.0 5.50 1020 1020 A 122 ILE HG2% A 36 ARG HA 1.0 0.0 5.50 1021 1021 A 36 ARG H A 37 ASP H 1.0 0.0 5.50 1022 1022 A 36 ARG H A 58 GLU HBx 1.0 0.0 4.91 1023 1023 A 37 ASP HA A 37 ASP HBy 1.0 0.0 5.50 1024 1024 A 37 ASP HA A 37 ASP HBx 1.0 0.0 5.50 1025 1025 A 37 ASP HA A 38 THR H 1.0 0.0 4.34 1026 1026 A 37 ASP HA A 57 ARG HA 1.0 0.0 5.50 1027 1027 A 58 GLU H A 37 ASP HA 1.0 0.0 5.50 1028 1028 A 37 ASP HBy A 38 THR H 1.0 0.0 5.50 1029 1029 A 37 ASP HBy A 39 TYR HE2 1.0 0.0 5.50 1030 1030 A 37 ASP HBx A 38 THR H 1.0 0.0 5.37 1031 1031 A 37 ASP HBx A 39 TYR HE2 1.0 0.0 5.50 1032 1032 A 37 ASP HA A 37 ASP H 1.0 0.0 5.50 1033 1033 A 37 ASP HBy A 37 ASP H 1.0 0.0 5.50 1034 1034 A 37 ASP HBx A 37 ASP H 1.0 0.0 5.50 1035 1035 A 38 THR H A 37 ASP H 1.0 0.0 5.50 1036 1036 A 37 ASP H A 121 PHE H 1.0 0.0 4.62 1037 1037 A 122 ILE HA A 37 ASP H 1.0 0.0 5.50 1038 1038 A 122 ILE HD1% A 37 ASP H 1.0 0.0 5.50 1039 1039 A 122 ILE HG2% A 37 ASP H 1.0 0.0 5.50 1040 1040 A 123 THR H A 37 ASP H 1.0 0.0 5.50 1041 1041 A 38 THR HA A 38 THR HG2% 1.0 0.0 5.50 1042 1042 A 38 THR HA A 39 TYR H 1.0 0.0 4.77 1043 1043 A 38 THR HA A 117 GLU HGy 1.0 0.0 5.50 1044 1044 A 38 THR HA A 119 ALA H 1.0 0.0 5.50 1045 1045 A 38 THR HA A 120 SER HA 1.0 0.0 5.50 1046 1046 A 38 THR HB A 39 TYR H 1.0 0.0 5.50 1047 1047 A 38 THR HB A 40 TYR HD2 1.0 0.0 5.50 1048 1048 A 38 THR HB A 40 TYR HE2 1.0 0.0 5.50 1049 1049 A 38 THR HB A 56 GLN HGx 1.0 0.0 5.50 1050 1050 A 120 SER HA A 38 THR HB 1.0 0.0 5.50 1051 1051 A 38 THR HG2% A 38 THR HB 1.0 0.0 5.50 1052 1052 A 38 THR HG2% A 39 TYR H 1.0 0.0 4.32 1053 1053 A 38 THR HG2% A 40 TYR HE2 1.0 0.0 5.50 1054 1054 A 38 THR HG2% A 120 SER HA 1.0 0.0 5.50 1055 1055 A 38 THR HG2% A 120 SER HBy 1.0 0.0 5.50 1056 1056 A 38 THR HG2% A 120 SER HBx 1.0 0.0 5.50 1057 1057 A 38 THR HG2% A 121 PHE H 1.0 0.0 4.98 1058 1058 A 38 THR HA A 38 THR H 1.0 0.0 5.37 1059 1059 A 38 THR HB A 38 THR H 1.0 0.0 4.36 1060 1060 A 56 GLN HBy A 38 THR H 1.0 0.0 5.37 1061 1061 A 56 GLN HBx A 38 THR H 1.0 0.0 5.50 1062 1062 A 38 THR H A 56 GLN H 1.0 0.0 5.18 1063 1063 A 57 ARG HA A 38 THR H 1.0 0.0 5.50 1064 1064 A 58 GLU H A 38 THR H 1.0 0.0 5.50 1065 1065 A 39 TYR HA A 39 TYR HBx 1.0 0.0 5.50 1066 1066 A 39 TYR HA A 39 TYR HBy 1.0 0.0 5.50 1067 1067 A 39 TYR HA A 39 TYR HD2 1.0 0.0 5.50 1068 1068 A 39 TYR HA A 40 TYR H 1.0 0.0 4.54 1069 1069 A 39 TYR HA A 55 ARG HBy 1.0 0.0 5.50 1070 1070 A 39 TYR HA A 56 GLN H 1.0 0.0 4.89 1071 1071 A 39 TYR HBx A 40 TYR H 1.0 0.0 5.50 1072 1072 A 39 TYR HBx A 48 MET HE% 1.0 0.0 5.50 1073 1073 A 39 TYR HBx A 118 VAL HB 1.0 0.0 5.50 1074 1074 A 39 TYR HBx A 119 ALA HB% 1.0 0.0 5.50 1075 1075 A 39 TYR HBx A 119 ALA H 1.0 0.0 5.50 1076 1076 A 39 TYR HBx A 194 LEU HDx% 1.0 0.0 5.50 1077 1077 A 39 TYR HBx A 194 LEU HDy% 1.0 0.0 5.50 1078 1078 A 39 TYR HBy A 39 TYR HD2 1.0 0.0 5.50 1079 1079 A 39 TYR HBy A 40 TYR H 1.0 0.0 5.50 1080 1080 A 39 TYR HBy A 119 ALA H 1.0 0.0 5.50 1081 1081 A 39 TYR HBy A 194 LEU HDx% 1.0 0.0 5.50 1082 1082 A 39 TYR HE2 A 39 TYR HD2 1.0 0.0 5.50 1083 1083 A 39 TYR HD2 A 40 TYR H 1.0 0.0 5.50 1084 1084 A 39 TYR HD2 A 48 MET HE% 1.0 0.0 5.50 1085 1085 A 39 TYR HD2 A 55 ARG HA 1.0 0.0 5.50 1086 1086 A 39 TYR HD2 A 56 GLN H 1.0 0.0 5.50 1087 1087 A 39 TYR HD2 A 194 LEU HDx% 1.0 0.0 5.50 1088 1088 A 39 TYR HE2 A 53 TRP HBx 1.0 0.0 5.50 1089 1089 A 39 TYR HE2 A 54 LEU H 1.0 0.0 5.50 1090 1090 A 39 TYR HE2 A 55 ARG HA 1.0 0.0 5.50 1091 1091 A 39 TYR HE2 A 194 LEU HDx% 1.0 0.0 5.50 1092 1092 A 39 TYR HE2 A 194 LEU HDy% 1.0 0.0 5.50 1093 1093 A 39 TYR HA A 39 TYR H 1.0 0.0 5.45 1094 1094 A 39 TYR HBx A 39 TYR H 1.0 0.0 5.50 1095 1095 A 39 TYR HBy A 39 TYR H 1.0 0.0 5.50 1096 1096 A 40 TYR H A 39 TYR H 1.0 0.0 5.50 1097 1097 A 119 ALA HB% A 39 TYR H 1.0 0.0 5.50 1098 1098 A 39 TYR H A 119 ALA H 1.0 0.0 4.33 1099 1099 A 120 SER HA A 39 TYR H 1.0 0.0 5.50 1100 1100 A 120 SER HBy A 39 TYR H 1.0 0.0 5.50 1101 1101 A 120 SER H A 39 TYR H 1.0 0.0 5.50 1102 1102 A 194 LEU HDx% A 39 TYR H 1.0 0.0 5.50 1103 1103 A 194 LEU HDy% A 39 TYR H 1.0 0.0 5.50 1104 1104 A 40 TYR HA A 40 TYR HBx 1.0 0.0 5.50 1105 1105 A 40 TYR HD2 A 40 TYR HA 1.0 0.0 5.50 1106 1106 A 40 TYR HE2 A 40 TYR HA 1.0 0.0 5.50 1107 1107 A 40 TYR HA A 41 ASP H 1.0 0.0 4.36 1108 1108 A 48 MET HE% A 40 TYR HA 1.0 0.0 5.50 1109 1109 A 40 TYR HA A 110 LEU HDx% 1.0 0.0 5.50 1110 1110 A 40 TYR HA A 116 GLN HGx 1.0 0.0 5.50 1111 1111 A 40 TYR HA A 116 GLN H 1.0 0.0 5.50 1112 1112 A 40 TYR HA A 117 GLU HA 1.0 0.0 5.50 1113 1113 A 40 TYR HA A 117 GLU HBy 1.0 0.0 5.50 1114 1114 A 40 TYR HA A 117 GLU HBx 1.0 0.0 5.50 1115 1115 A 117 GLU HGy A 40 TYR HA 1.0 0.0 5.50 1116 1116 A 40 TYR HA A 117 GLU HGx 1.0 0.0 5.50 1117 1117 A 40 TYR HA A 117 GLU H 1.0 0.0 5.50 1118 1118 A 118 VAL HB A 40 TYR HA 1.0 0.0 5.50 1119 1119 A 40 TYR HA A 118 VAL HGx% 1.0 0.0 5.50 1120 1120 A 40 TYR HA A 118 VAL H 1.0 0.0 5.26 1121 1121 A 40 TYR HA A 119 ALA H 1.0 0.0 5.34 1122 1122 A 40 TYR HE2 A 40 TYR HBx 1.0 0.0 5.50 1123 1123 A 40 TYR HBx A 41 ASP H 1.0 0.0 5.50 1124 1124 A 40 TYR HBx A 54 LEU HDx% 1.0 0.0 5.50 1125 1125 A 40 TYR HBx A 54 LEU HDy% 1.0 0.0 5.50 1126 1126 A 55 ARG HA A 40 TYR HBx 1.0 0.0 5.50 1127 1127 A 40 TYR HBx A 110 LEU HDx% 1.0 0.0 5.50 1128 1128 A 40 TYR HBx A 115 LEU HBy 1.0 0.0 5.50 1129 1129 A 40 TYR HBx A 115 LEU HDx% 1.0 0.0 5.50 1130 1130 A 40 TYR HD2 A 41 ASP H 1.0 0.0 5.50 1131 1131 A 40 TYR HD2 A 54 LEU HDx% 1.0 0.0 5.50 1132 1132 A 40 TYR HD2 A 55 ARG HA 1.0 0.0 5.50 1133 1133 A 40 TYR HD2 A 56 GLN HBx 1.0 0.0 5.50 1134 1134 A 40 TYR HD2 A 62 TRP HH2 1.0 0.0 5.50 1135 1135 A 40 TYR HD2 A 62 TRP HZ3 1.0 0.0 5.50 1136 1136 A 40 TYR HD2 A 110 LEU HDx% 1.0 0.0 5.50 1137 1137 A 40 TYR HD2 A 110 LEU HDy% 1.0 0.0 5.50 1138 1138 A 40 TYR HD2 A 117 GLU HA 1.0 0.0 5.50 1139 1139 A 40 TYR HD2 A 40 TYR HE2 1.0 0.0 5.50 1140 1140 A 40 TYR HE2 A 54 LEU HDx% 1.0 0.0 5.50 1141 1141 A 40 TYR HE2 A 54 LEU HDy% 1.0 0.0 5.50 1142 1142 A 40 TYR HE2 A 55 ARG HA 1.0 0.0 5.50 1143 1143 A 40 TYR HE2 A 56 GLN HBy 1.0 0.0 5.50 1144 1144 A 40 TYR HE2 A 56 GLN HBx 1.0 0.0 5.50 1145 1145 A 40 TYR HE2 A 56 GLN H 1.0 0.0 5.50 1146 1146 A 40 TYR HE2 A 62 TRP HH2 1.0 0.0 5.50 1147 1147 A 40 TYR HE2 A 62 TRP HZ3 1.0 0.0 5.50 1148 1148 A 40 TYR HE2 A 110 LEU HDx% 1.0 0.0 5.50 1149 1149 A 40 TYR HE2 A 110 LEU HDy% 1.0 0.0 5.50 1150 1150 A 40 TYR HE2 A 117 GLU HA 1.0 0.0 5.50 1151 1151 A 40 TYR HE2 A 117 GLU HBy 1.0 0.0 5.50 1152 1152 A 40 TYR HE2 A 117 GLU HBx 1.0 0.0 5.50 1153 1153 A 40 TYR HE2 A 117 GLU HGx 1.0 0.0 5.50 1154 1154 A 40 TYR HBx A 40 TYR H 1.0 0.0 5.22 1155 1155 A 40 TYR HD2 A 40 TYR H 1.0 0.0 5.50 1156 1156 A 40 TYR HE2 A 40 TYR H 1.0 0.0 5.50 1157 1157 A 41 ASP H A 40 TYR H 1.0 0.0 5.50 1158 1158 A 48 MET HE% A 40 TYR H 1.0 0.0 5.50 1159 1159 A 54 LEU HDx% A 40 TYR H 1.0 0.0 5.39 1160 1160 A 54 LEU H A 40 TYR H 1.0 0.0 5.50 1161 1161 A 55 ARG HA A 40 TYR H 1.0 0.0 5.11 1162 1162 A 55 ARG HBy A 40 TYR H 1.0 0.0 5.50 1163 1163 A 56 GLN H A 40 TYR H 1.0 0.0 5.50 1164 1164 A 110 LEU HDx% A 40 TYR H 1.0 0.0 5.50 1165 1165 A 118 VAL HGx% A 40 TYR H 1.0 0.0 5.11 1166 1166 A 41 ASP HA A 41 ASP HBx 1.0 0.0 5.50 1167 1167 A 41 ASP HA A 41 ASP HBy 1.0 0.0 5.50 1168 1168 A 41 ASP HA A 42 THR H 1.0 0.0 5.50 1169 1169 A 54 LEU H A 41 ASP HA 1.0 0.0 5.50 1170 1170 A 41 ASP HA A 115 LEU HDy% 1.0 0.0 5.50 1171 1171 A 41 ASP HBx A 42 THR H 1.0 0.0 5.50 1172 1172 A 41 ASP HBx A 45 LEU HA 1.0 0.0 5.50 1173 1173 A 41 ASP HBx A 45 LEU HDx% 1.0 0.0 5.50 1174 1174 A 41 ASP HBx A 45 LEU HDy% 1.0 0.0 5.50 1175 1175 A 41 ASP HBx A 45 LEU H 1.0 0.0 5.50 1176 1176 A 48 MET HE% A 41 ASP HBx 1.0 0.0 5.50 1177 1177 A 116 GLN H A 41 ASP HBx 1.0 0.0 5.50 1178 1178 A 118 VAL HB A 41 ASP HBx 1.0 0.0 5.50 1179 1179 A 118 VAL HGx% A 41 ASP HBx 1.0 0.0 5.50 1180 1180 A 41 ASP HBy A 42 THR H 1.0 0.0 5.50 1181 1181 A 41 ASP HBy A 45 LEU HA 1.0 0.0 5.50 1182 1182 A 41 ASP HBy A 45 LEU HDx% 1.0 0.0 5.50 1183 1183 A 41 ASP HBy A 45 LEU HDy% 1.0 0.0 5.50 1184 1184 A 48 MET HE% A 41 ASP HBy 1.0 0.0 5.50 1185 1185 A 118 VAL HB A 41 ASP HBy 1.0 0.0 5.50 1186 1186 A 118 VAL HGx% A 41 ASP HBy 1.0 0.0 5.50 1187 1187 A 41 ASP H A 41 ASP HBx 1.0 0.0 5.01 1188 1188 A 41 ASP H A 41 ASP HBy 1.0 0.0 5.50 1189 1189 A 41 ASP H A 42 THR H 1.0 0.0 5.50 1190 1190 A 41 ASP H A 47 LEU HDx% 1.0 0.0 5.50 1191 1191 A 41 ASP H A 47 LEU HDy% 1.0 0.0 5.50 1192 1192 A 48 MET HE% A 41 ASP H 1.0 0.0 5.50 1193 1193 A 41 ASP H A 110 LEU HDx% 1.0 0.0 5.50 1194 1194 A 41 ASP H A 115 LEU HA 1.0 0.0 5.50 1195 1195 A 41 ASP H A 115 LEU HBy 1.0 0.0 5.50 1196 1196 A 41 ASP H A 115 LEU HBx 1.0 0.0 5.50 1197 1197 A 41 ASP H A 115 LEU HDx% 1.0 0.0 5.50 1198 1198 A 41 ASP H A 115 LEU HDy% 1.0 0.0 5.09 1199 1199 A 41 ASP H A 116 GLN HBy 1.0 0.0 5.50 1200 1200 A 41 ASP H A 116 GLN HGx 1.0 0.0 5.50 1201 1201 A 41 ASP H A 116 GLN HGy 1.0 0.0 5.50 1202 1202 A 41 ASP H A 116 GLN H 1.0 0.0 4.74 1203 1203 A 41 ASP H A 117 GLU HA 1.0 0.0 5.50 1204 1204 A 41 ASP H A 117 GLU H 1.0 0.0 5.50 1205 1205 A 118 VAL HB A 41 ASP H 1.0 0.0 5.50 1206 1206 A 41 ASP H A 118 VAL HGx% 1.0 0.0 4.31 1207 1207 A 41 ASP H A 118 VAL HGy% 1.0 0.0 5.50 1208 1208 A 41 ASP H A 118 VAL H 1.0 0.0 5.40 1209 1209 A 42 THR HA A 42 THR HB 1.0 0.0 5.50 1210 1210 A 42 THR HA A 42 THR HG2% 1.0 0.0 5.50 1211 1211 A 42 THR HA A 43 SER H 1.0 0.0 4.80 1212 1212 A 42 THR HA A 44 GLU H 1.0 0.0 5.47 1213 1213 A 45 LEU H A 42 THR HA 1.0 0.0 5.50 1214 1214 A 47 LEU HDy% A 42 THR HA 1.0 0.0 5.50 1215 1215 A 115 LEU HA A 42 THR HA 1.0 0.0 5.50 1216 1216 A 115 LEU HDx% A 42 THR HA 1.0 0.0 5.50 1217 1217 A 115 LEU HDy% A 42 THR HA 1.0 0.0 5.50 1218 1218 A 116 GLN HGx A 42 THR HA 1.0 0.0 5.50 1219 1219 A 116 GLN HGy A 42 THR HA 1.0 0.0 5.50 1220 1220 A 116 GLN H A 42 THR HA 1.0 0.0 5.50 1221 1221 A 42 THR HB A 42 THR HG2% 1.0 0.0 5.50 1222 1222 A 42 THR HB A 43 SER H 1.0 0.0 5.10 1223 1223 A 42 THR HB A 44 GLU H 1.0 0.0 5.09 1224 1224 A 45 LEU H A 42 THR HB 1.0 0.0 5.50 1225 1225 A 47 LEU HDx% A 42 THR HB 1.0 0.0 5.50 1226 1226 A 42 THR HG2% A 43 SER H 1.0 0.0 4.98 1227 1227 A 42 THR HG2% A 44 GLU H 1.0 0.0 5.13 1228 1228 A 45 LEU HA A 42 THR HG2% 1.0 0.0 5.50 1229 1229 A 45 LEU H A 42 THR HG2% 1.0 0.0 5.50 1230 1230 A 42 THR HG2% A 46 SER HA 1.0 0.0 5.50 1231 1231 A 42 THR HG2% A 46 SER HBx 1.0 0.0 5.50 1232 1232 A 42 THR HG2% A 46 SER H 1.0 0.0 5.10 1233 1233 A 42 THR HG2% A 47 LEU HA 1.0 0.0 5.50 1234 1234 A 47 LEU HDx% A 42 THR HG2% 1.0 0.0 5.50 1235 1235 A 47 LEU HDy% A 42 THR HG2% 1.0 0.0 5.50 1236 1236 A 42 THR HG2% A 47 LEU H 1.0 0.0 5.50 1237 1237 A 42 THR HG2% A 96 LEU HDx% 1.0 0.0 5.16 1238 1238 A 115 LEU HA A 42 THR HG2% 1.0 0.0 5.50 1239 1239 A 115 LEU HDy% A 42 THR HG2% 1.0 0.0 5.50 1240 1240 A 116 GLN H A 42 THR HG2% 1.0 0.0 5.50 1241 1241 A 42 THR H A 42 THR HA 1.0 0.0 5.50 1242 1242 A 42 THR H A 42 THR HG2% 1.0 0.0 5.42 1243 1243 A 42 THR H A 43 SER H 1.0 0.0 5.50 1244 1244 A 42 THR H A 44 GLU H 1.0 0.0 5.50 1245 1245 A 42 THR H A 45 LEU HA 1.0 0.0 5.50 1246 1246 A 42 THR H A 45 LEU HDx% 1.0 0.0 5.50 1247 1247 A 42 THR H A 45 LEU H 1.0 0.0 5.50 1248 1248 A 42 THR H A 46 SER H 1.0 0.0 5.47 1249 1249 A 42 THR H A 47 LEU HDx% 1.0 0.0 5.50 1250 1250 A 42 THR H A 47 LEU HDy% 1.0 0.0 5.50 1251 1251 A 42 THR H A 47 LEU H 1.0 0.0 5.50 1252 1252 A 48 MET HE% A 42 THR H 1.0 0.0 5.50 1253 1253 A 42 THR H A 96 LEU HDx% 1.0 0.0 5.50 1254 1254 A 42 THR H A 115 LEU HDy% 1.0 0.0 5.50 1255 1255 A 116 GLN H A 42 THR H 1.0 0.0 5.50 1256 1256 A 43 SER HA A 43 SER HBx 1.0 0.0 5.38 1257 1257 A 44 GLU H A 43 SER HA 1.0 0.0 5.50 1258 1258 A 116 GLN HBy A 43 SER HA 1.0 0.0 5.50 1259 1259 A 43 SER HA A 116 GLN HE2y 1.0 0.0 5.22 1260 1260 A 43 SER HA A 116 GLN HE2x 1.0 0.0 5.19 1261 1261 A 44 GLU H A 43 SER HBy 1.0 0.0 5.50 1262 1262 A 116 GLN HE2y A 43 SER HBy 1.0 0.0 5.50 1263 1263 A 116 GLN HE2x A 43 SER HBy 1.0 0.0 5.50 1264 1264 A 43 SER HBx A 43 SER HBy 1.0 0.0 4.84 1265 1265 A 44 GLU H A 43 SER HBx 1.0 0.0 4.54 1266 1266 A 43 SER HBx A 116 GLN HE2y 1.0 0.0 5.20 1267 1267 A 43 SER HBx A 116 GLN HE2x 1.0 0.0 5.23 1268 1268 A 43 SER H A 43 SER HA 1.0 0.0 5.00 1269 1269 A 43 SER H A 43 SER HBy 1.0 0.0 5.12 1270 1270 A 43 SER H A 43 SER HBx 1.0 0.0 4.97 1271 1271 A 43 SER H A 44 GLU H 1.0 0.0 5.42 1272 1272 A 45 LEU HDx% A 43 SER H 1.0 0.0 5.50 1273 1273 A 45 LEU H A 43 SER H 1.0 0.0 5.50 1274 1274 A 115 LEU HDy% A 43 SER H 1.0 0.0 5.50 1275 1275 A 43 SER H A 116 GLN HE2y 1.0 0.0 5.50 1276 1276 A 43 SER H A 116 GLN HE2x 1.0 0.0 5.50 1277 1277 A 116 GLN HGy A 43 SER H 1.0 0.0 5.50 1278 1278 A 116 GLN H A 43 SER H 1.0 0.0 5.50 1279 1279 A 44 GLU HA A 44 GLU HBx 1.0 0.0 5.50 1280 1280 A 44 GLU HA A 44 GLU HGy 1.0 0.0 5.50 1281 1281 A 44 GLU HA A 44 GLU HGx 1.0 0.0 5.50 1282 1282 A 45 LEU H A 44 GLU HA 1.0 0.0 4.68 1283 1283 A 44 GLU HBx A 44 GLU HGx 1.0 0.0 5.18 1284 1284 A 45 LEU H A 44 GLU HBx 1.0 0.0 5.09 1285 1285 A 46 SER HA A 44 GLU HBx 1.0 0.0 5.50 1286 1286 A 46 SER H A 44 GLU HBx 1.0 0.0 5.50 1287 1287 A 46 SER H A 44 GLU HGx 1.0 0.0 5.50 1288 1288 A 44 GLU H A 44 GLU HA 1.0 0.0 4.50 1289 1289 A 44 GLU H A 44 GLU HBx 1.0 0.0 4.71 1290 1290 A 44 GLU H A 44 GLU HGx 1.0 0.0 4.21 1291 1291 A 45 LEU H A 44 GLU H 1.0 0.0 4.32 1292 1292 A 45 LEU HA A 45 LEU HBy 1.0 0.0 5.50 1293 1293 A 45 LEU HA A 45 LEU HBx 1.0 0.0 5.50 1294 1294 A 45 LEU HA A 45 LEU HDx% 1.0 0.0 5.50 1295 1295 A 45 LEU HA A 45 LEU HDy% 1.0 0.0 5.50 1296 1296 A 45 LEU HA A 46 SER H 1.0 0.0 4.45 1297 1297 A 45 LEU HA A 47 LEU H 1.0 0.0 5.50 1298 1298 A 48 MET HE% A 45 LEU HA 1.0 0.0 5.50 1299 1299 A 45 LEU HDx% A 45 LEU HBy 1.0 0.0 5.22 1300 1300 A 45 LEU HDy% A 45 LEU HBy 1.0 0.0 5.18 1301 1301 A 45 LEU HDx% A 45 LEU HBx 1.0 0.0 5.41 1302 1302 A 45 LEU HDy% A 45 LEU HBx 1.0 0.0 5.50 1303 1303 A 46 SER H A 45 LEU HBx 1.0 0.0 5.50 1304 1304 A 48 MET HE% A 45 LEU HBx 1.0 0.0 5.50 1305 1305 A 45 LEU HBx A 49 LEU H 1.0 0.0 5.50 1306 1306 A 45 LEU HDx% A 46 SER H 1.0 0.0 4.67 1307 1307 A 45 LEU HDx% A 48 MET H 1.0 0.0 5.50 1308 1308 A 45 LEU HDx% A 116 GLN HE2y 1.0 0.0 4.84 1309 1309 A 45 LEU HDx% A 116 GLN HE2x 1.0 0.0 5.22 1310 1310 A 45 LEU HDx% A 202 ARG HE 1.0 0.0 5.50 1311 1311 A 45 LEU HDy% A 46 SER H 1.0 0.0 5.50 1312 1312 A 45 LEU HDy% A 48 MET H 1.0 0.0 5.50 1313 1313 A 45 LEU HDy% A 49 LEU H 1.0 0.0 5.50 1314 1314 A 45 LEU HDy% A 202 ARG HDx 1.0 0.0 5.50 1315 1315 A 45 LEU HDy% A 45 LEU HG 1.0 0.0 5.12 1316 1316 A 45 LEU HA A 45 LEU H 1.0 0.0 4.15 1317 1317 A 45 LEU H A 45 LEU HBx 1.0 0.0 5.50 1318 1318 A 45 LEU HDx% A 45 LEU H 1.0 0.0 3.96 1319 1319 A 45 LEU HDy% A 45 LEU H 1.0 0.0 5.50 1320 1320 A 45 LEU H A 46 SER H 1.0 0.0 4.68 1321 1321 A 45 LEU H A 47 LEU H 1.0 0.0 5.50 1322 1322 A 46 SER HA A 46 SER HBx 1.0 0.0 5.50 1323 1323 A 46 SER HA A 47 LEU H 1.0 0.0 5.50 1324 1324 A 46 SER HA A 48 MET H 1.0 0.0 5.50 1325 1325 A 46 SER HA A 49 LEU H 1.0 0.0 5.34 1326 1326 A 46 SER HBx A 47 LEU H 1.0 0.0 5.50 1327 1327 A 46 SER HA A 46 SER H 1.0 0.0 5.50 1328 1328 A 46 SER HBx A 46 SER H 1.0 0.0 5.35 1329 1329 A 46 SER H A 47 LEU H 1.0 0.0 5.29 1330 1330 A 46 SER H A 48 MET H 1.0 0.0 5.50 1331 1331 A 47 LEU HA A 47 LEU HBx 1.0 0.0 5.50 1332 1332 A 47 LEU HDx% A 47 LEU HA 1.0 0.0 5.50 1333 1333 A 47 LEU HDy% A 47 LEU HA 1.0 0.0 5.50 1334 1334 A 47 LEU HA A 48 MET H 1.0 0.0 5.50 1335 1335 A 47 LEU HA A 50 SER H 1.0 0.0 5.50 1336 1336 A 47 LEU HA A 52 HIS HBy 1.0 0.0 5.50 1337 1337 A 47 LEU HA A 52 HIS H 1.0 0.0 5.50 1338 1338 A 47 LEU HA A 95 LEU HDx% 1.0 0.0 5.50 1339 1339 A 47 LEU HA A 95 LEU HDy% 1.0 0.0 5.50 1340 1340 A 47 LEU HDx% A 47 LEU HBy 1.0 0.0 5.50 1341 1341 A 47 LEU HDx% A 47 LEU HBx 1.0 0.0 5.50 1342 1342 A 47 LEU HDy% A 47 LEU HBx 1.0 0.0 5.50 1343 1343 A 48 MET H A 47 LEU HBx 1.0 0.0 5.50 1344 1344 A 47 LEU HBx A 95 LEU HDx% 1.0 0.0 5.50 1345 1345 A 47 LEU HDx% A 47 LEU HDy% 1.0 0.0 4.79 1346 1346 A 47 LEU HDx% A 48 MET H 1.0 0.0 5.50 1347 1347 A 47 LEU HDx% A 52 HIS HA 1.0 0.0 5.50 1348 1348 A 47 LEU HDx% A 52 HIS HBx 1.0 0.0 5.50 1349 1349 A 47 LEU HDx% A 52 HIS HBy 1.0 0.0 5.50 1350 1350 A 47 LEU HDx% A 52 HIS HD2 1.0 0.0 5.50 1351 1351 A 47 LEU HDx% A 52 HIS H 1.0 0.0 5.50 1352 1352 A 54 LEU HDy% A 47 LEU HDx% 1.0 0.0 5.50 1353 1353 A 47 LEU HDx% A 92 LEU HA 1.0 0.0 5.50 1354 1354 A 47 LEU HDx% A 92 LEU HDx% 1.0 0.0 5.50 1355 1355 A 47 LEU HDx% A 92 LEU HDy% 1.0 0.0 5.41 1356 1356 A 47 LEU HDx% A 95 LEU HA 1.0 0.0 5.50 1357 1357 A 47 LEU HDx% A 95 LEU HBy 1.0 0.0 5.50 1358 1358 A 47 LEU HDx% A 95 LEU HDx% 1.0 0.0 5.50 1359 1359 A 47 LEU HDx% A 95 LEU HDy% 1.0 0.0 4.81 1360 1360 A 47 LEU HDx% A 96 LEU HA 1.0 0.0 5.50 1361 1361 A 47 LEU HDx% A 96 LEU H 1.0 0.0 5.50 1362 1362 A 47 LEU HDy% A 48 MET H 1.0 0.0 5.14 1363 1363 A 47 LEU HDy% A 52 HIS HBy 1.0 0.0 5.50 1364 1364 A 47 LEU HDy% A 52 HIS H 1.0 0.0 5.50 1365 1365 A 47 LEU HDy% A 54 LEU HA 1.0 0.0 5.50 1366 1366 A 47 LEU HDy% A 54 LEU HBx 1.0 0.0 5.50 1367 1367 A 47 LEU HDy% A 54 LEU HBy 1.0 0.0 5.50 1368 1368 A 54 LEU H A 47 LEU HDy% 1.0 0.0 5.50 1369 1369 A 47 LEU HDy% A 92 LEU HDx% 1.0 0.0 5.50 1370 1370 A 47 LEU HDy% A 92 LEU HDy% 1.0 0.0 5.14 1371 1371 A 47 LEU HDy% A 95 LEU HDx% 1.0 0.0 5.50 1372 1372 A 47 LEU HDy% A 95 LEU HDy% 1.0 0.0 5.50 1373 1373 A 115 LEU HDy% A 47 LEU HDy% 1.0 0.0 4.92 1374 1374 A 47 LEU HDx% A 47 LEU HG 1.0 0.0 5.50 1375 1375 A 48 MET H A 47 LEU HG 1.0 0.0 5.50 1376 1376 A 95 LEU HDy% A 47 LEU HG 1.0 0.0 5.50 1377 1377 A 47 LEU HA A 47 LEU H 1.0 0.0 5.50 1378 1378 A 47 LEU H A 47 LEU HBy 1.0 0.0 5.50 1379 1379 A 47 LEU HDx% A 47 LEU H 1.0 0.0 5.50 1380 1380 A 47 LEU HDy% A 47 LEU H 1.0 0.0 5.50 1381 1381 A 47 LEU H A 47 LEU HG 1.0 0.0 5.50 1382 1382 A 47 LEU H A 48 MET H 1.0 0.0 5.24 1383 1383 A 47 LEU H A 49 LEU H 1.0 0.0 5.50 1384 1384 A 47 LEU H A 50 SER H 1.0 0.0 5.50 1385 1385 A 47 LEU H A 96 LEU HDx% 1.0 0.0 5.50 1386 1386 A 115 LEU HDy% A 47 LEU H 1.0 0.0 5.50 1387 1387 A 48 MET HA A 48 MET HBy 1.0 0.0 5.50 1388 1388 A 48 MET HE% A 48 MET HA 1.0 0.0 5.50 1389 1389 A 49 LEU H A 48 MET HA 1.0 0.0 5.50 1390 1390 A 48 MET HA A 51 ASP H 1.0 0.0 5.50 1391 1391 A 52 HIS H A 48 MET HA 1.0 0.0 5.04 1392 1392 A 48 MET HA A 53 TRP HH2 1.0 0.0 5.50 1393 1393 A 48 MET HA A 53 TRP HZ2 1.0 0.0 5.50 1394 1394 A 48 MET HA A 53 TRP HZ3 1.0 0.0 5.50 1395 1395 A 48 MET HE% A 48 MET HBx 1.0 0.0 5.50 1396 1396 A 48 MET HBx A 48 MET HGy 1.0 0.0 5.50 1397 1397 A 48 MET HE% A 48 MET HBy 1.0 0.0 5.50 1398 1398 A 48 MET HE% A 49 LEU H 1.0 0.0 5.50 1399 1399 A 48 MET HE% A 53 TRP HE3 1.0 0.0 5.50 1400 1400 A 48 MET HE% A 53 TRP HZ3 1.0 0.0 5.50 1401 1401 A 48 MET HE% A 54 LEU H 1.0 0.0 5.50 1402 1402 A 48 MET HE% A 118 VAL HA 1.0 0.0 5.50 1403 1403 A 48 MET HE% A 118 VAL HB 1.0 0.0 5.50 1404 1404 A 48 MET HE% A 118 VAL HGx% 1.0 0.0 4.86 1405 1405 A 48 MET HE% A 118 VAL H 1.0 0.0 5.50 1406 1406 A 48 MET HE% A 194 LEU HDx% 1.0 0.0 5.50 1407 1407 A 48 MET HE% A 194 LEU HDy% 1.0 0.0 5.50 1408 1408 A 48 MET HE% A 194 LEU HG 1.0 0.0 5.50 1409 1409 A 48 MET HE% A 197 TYR HD2 1.0 0.0 5.50 1410 1410 A 48 MET HE% A 198 LEU HDy% 1.0 0.0 5.44 1411 1411 A 48 MET HE% A 202 ARG HE 1.0 0.0 5.50 1412 1412 A 48 MET HE% A 202 ARG HH2x 1.0 0.0 5.50 1413 1413 A 53 TRP HZ3 A 48 MET HGx 1.0 0.0 5.50 1414 1414 A 48 MET HE% A 48 MET HGy 1.0 0.0 5.50 1415 1415 A 48 MET HGy A 48 MET HGx 1.0 0.0 5.50 1416 1416 A 49 LEU H A 48 MET HGy 1.0 0.0 5.50 1417 1417 A 48 MET HGy A 53 TRP HE3 1.0 0.0 5.50 1418 1418 A 53 TRP HZ3 A 48 MET HGy 1.0 0.0 5.50 1419 1419 A 48 MET H A 48 MET HA 1.0 0.0 5.08 1420 1420 A 48 MET H A 48 MET HBx 1.0 0.0 5.50 1421 1421 A 48 MET H A 48 MET HBy 1.0 0.0 5.32 1422 1422 A 48 MET HE% A 48 MET H 1.0 0.0 5.50 1423 1423 A 48 MET H A 48 MET HGx 1.0 0.0 5.50 1424 1424 A 48 MET H A 48 MET HGy 1.0 0.0 5.50 1425 1425 A 49 LEU H A 48 MET H 1.0 0.0 5.45 1426 1426 A 48 MET H A 50 SER H 1.0 0.0 5.50 1427 1427 A 49 LEU HA A 49 LEU HBy 1.0 0.0 5.50 1428 1428 A 49 LEU HA A 49 LEU HDx% 1.0 0.0 5.12 1429 1429 A 49 LEU HA A 49 LEU HDy% 1.0 0.0 5.02 1430 1430 A 50 SER H A 49 LEU HA 1.0 0.0 4.73 1431 1431 A 51 ASP H A 49 LEU HA 1.0 0.0 5.50 1432 1432 A 49 LEU HDx% A 49 LEU HBx 1.0 0.0 5.48 1433 1433 A 49 LEU HDy% A 49 LEU HBx 1.0 0.0 5.50 1434 1434 A 51 ASP H A 49 LEU HBy 1.0 0.0 5.50 1435 1435 A 50 SER H A 49 LEU HDx% 1.0 0.0 4.79 1436 1436 A 51 ASP H A 49 LEU HDx% 1.0 0.0 5.50 1437 1437 A 202 ARG HDx A 49 LEU HDx% 1.0 0.0 5.50 1438 1438 A 49 LEU HDx% A 202 ARG HDy 1.0 0.0 5.50 1439 1439 A 202 ARG HE A 49 LEU HDx% 1.0 0.0 5.50 1440 1440 A 49 LEU HDx% A 202 ARG HGx 1.0 0.0 5.27 1441 1441 A 50 SER H A 49 LEU HDy% 1.0 0.0 5.50 1442 1442 A 202 ARG HE A 49 LEU HDy% 1.0 0.0 5.50 1443 1443 A 49 LEU HDy% A 202 ARG HH1x 1.0 0.0 5.50 1444 1444 A 49 LEU H A 49 LEU HA 1.0 0.0 4.59 1445 1445 A 49 LEU H A 49 LEU HBx 1.0 0.0 5.50 1446 1446 A 49 LEU H A 49 LEU HBy 1.0 0.0 5.50 1447 1447 A 49 LEU H A 49 LEU HDx% 1.0 0.0 5.50 1448 1448 A 49 LEU H A 49 LEU HDy% 1.0 0.0 5.50 1449 1449 A 49 LEU H A 50 SER H 1.0 0.0 4.61 1450 1450 A 49 LEU H A 51 ASP H 1.0 0.0 5.50 1451 1451 A 51 ASP H A 50 SER HA 1.0 0.0 3.98 1452 1452 A 95 LEU HDx% A 50 SER HBy 1.0 0.0 5.50 1453 1453 A 95 LEU HDy% A 50 SER HBy 1.0 0.0 5.50 1454 1454 A 50 SER H A 50 SER HA 1.0 0.0 4.17 1455 1455 A 50 SER H A 50 SER HBy 1.0 0.0 4.86 1456 1456 A 50 SER H A 51 ASP H 1.0 0.0 4.12 1457 1457 A 51 ASP HA A 51 ASP HBx 1.0 0.0 5.50 1458 1458 A 51 ASP HA A 51 ASP HBy 1.0 0.0 5.50 1459 1459 A 52 HIS H A 51 ASP HA 1.0 0.0 4.92 1460 1460 A 51 ASP HA A 53 TRP HD1 1.0 0.0 5.50 1461 1461 A 51 ASP HA A 53 TRP HE1 1.0 0.0 4.81 1462 1462 A 53 TRP HZ2 A 51 ASP HA 1.0 0.0 5.50 1463 1463 A 52 HIS H A 51 ASP HBx 1.0 0.0 5.50 1464 1464 A 51 ASP HBx A 53 TRP HE1 1.0 0.0 5.50 1465 1465 A 51 ASP HBx A 67 PRO HDx 1.0 0.0 5.50 1466 1466 A 52 HIS H A 51 ASP HBy 1.0 0.0 5.50 1467 1467 A 51 ASP HBy A 53 TRP HE1 1.0 0.0 5.50 1468 1468 A 51 ASP H A 51 ASP HA 1.0 0.0 4.19 1469 1469 A 51 ASP H A 51 ASP HBx 1.0 0.0 5.06 1470 1470 A 51 ASP H A 51 ASP HBy 1.0 0.0 5.35 1471 1471 A 52 HIS H A 51 ASP H 1.0 0.0 4.59 1472 1472 A 51 ASP H A 53 TRP HE1 1.0 0.0 5.16 1473 1473 A 52 HIS HBy A 52 HIS HA 1.0 0.0 5.50 1474 1474 A 52 HIS HA A 53 TRP HD1 1.0 0.0 5.50 1475 1475 A 52 HIS HA A 53 TRP H 1.0 0.0 4.42 1476 1476 A 52 HIS HA A 66 CYS HBy 1.0 0.0 5.50 1477 1477 A 52 HIS HA A 67 PRO HDx 1.0 0.0 5.50 1478 1478 A 52 HIS HA A 67 PRO HDy 1.0 0.0 5.50 1479 1479 A 95 LEU HDx% A 52 HIS HA 1.0 0.0 5.50 1480 1480 A 95 LEU HDy% A 52 HIS HA 1.0 0.0 5.50 1481 1481 A 52 HIS HBx A 53 TRP H 1.0 0.0 5.50 1482 1482 A 52 HIS HBx A 64 LEU HDx% 1.0 0.0 5.50 1483 1483 A 95 LEU HDy% A 52 HIS HBx 1.0 0.0 5.50 1484 1484 A 52 HIS HBy A 53 TRP H 1.0 0.0 5.50 1485 1485 A 52 HIS HBy A 64 LEU HDx% 1.0 0.0 5.50 1486 1486 A 52 HIS HBy A 95 LEU HDx% 1.0 0.0 5.50 1487 1487 A 52 HIS HBy A 95 LEU HDy% 1.0 0.0 5.50 1488 1488 A 52 HIS HD2 A 64 LEU HDy% 1.0 0.0 5.50 1489 1489 A 95 LEU HDx% A 52 HIS HD2 1.0 0.0 5.50 1490 1490 A 95 LEU HDx% A 52 HIS HE1 1.0 0.0 5.50 1491 1491 A 95 LEU HDy% A 52 HIS HE1 1.0 0.0 5.50 1492 1492 A 52 HIS H A 52 HIS HA 1.0 0.0 5.18 1493 1493 A 52 HIS HBy A 52 HIS H 1.0 0.0 5.04 1494 1494 A 52 HIS H A 53 TRP HE1 1.0 0.0 5.50 1495 1495 A 52 HIS H A 53 TRP H 1.0 0.0 5.50 1496 1496 A 52 HIS H A 95 LEU HDx% 1.0 0.0 5.50 1497 1497 A 52 HIS H A 95 LEU HDy% 1.0 0.0 5.50 1498 1498 A 53 TRP HD1 A 53 TRP HA 1.0 0.0 5.50 1499 1499 A 53 TRP HE3 A 53 TRP HA 1.0 0.0 5.50 1500 1500 A 54 LEU H A 53 TRP HA 1.0 0.0 5.34 1501 1501 A 53 TRP HBx A 53 TRP HD1 1.0 0.0 5.50 1502 1502 A 53 TRP HBx A 53 TRP HE1 1.0 0.0 5.50 1503 1503 A 53 TRP HBx A 53 TRP HE3 1.0 0.0 5.50 1504 1504 A 53 TRP HBx A 54 LEU H 1.0 0.0 5.50 1505 1505 A 53 TRP HBx A 65 LYS HA 1.0 0.0 5.50 1506 1506 A 53 TRP HBx A 65 LYS HBy 1.0 0.0 5.50 1507 1507 A 53 TRP HBx A 65 LYS HDy 1.0 0.0 5.50 1508 1508 A 53 TRP HBx A 65 LYS HEx 1.0 0.0 5.50 1509 1509 A 53 TRP HBx A 65 LYS HGx 1.0 0.0 5.50 1510 1510 A 53 TRP HBx A 65 LYS H 1.0 0.0 5.50 1511 1511 A 53 TRP HD1 A 65 LYS HBy 1.0 0.0 5.50 1512 1512 A 53 TRP HD1 A 65 LYS HDy 1.0 0.0 5.50 1513 1513 A 53 TRP HD1 A 65 LYS HDx 1.0 0.0 5.50 1514 1514 A 53 TRP HD1 A 65 LYS HEx 1.0 0.0 5.50 1515 1515 A 53 TRP HD1 A 65 LYS HGx 1.0 0.0 5.50 1516 1516 A 53 TRP HD1 A 65 LYS H 1.0 0.0 5.50 1517 1517 A 53 TRP HD1 A 66 CYS HA 1.0 0.0 5.50 1518 1518 A 53 TRP HD1 A 79 TYR HE2 1.0 0.0 5.50 1519 1519 A 53 TRP HD1 A 53 TRP HE1 1.0 0.0 5.50 1520 1520 A 53 TRP HE1 A 65 LYS HBy 1.0 0.0 5.50 1521 1521 A 53 TRP HE1 A 65 LYS HEx 1.0 0.0 5.50 1522 1522 A 53 TRP HE1 A 65 LYS HGx 1.0 0.0 5.50 1523 1523 A 194 LEU HDx% A 53 TRP HE3 1.0 0.0 5.50 1524 1524 A 53 TRP HE3 A 198 LEU HDy% 1.0 0.0 5.50 1525 1525 A 53 TRP HE3 A 209 LEU HDy% 1.0 0.0 5.50 1526 1526 A 194 LEU HDx% A 53 TRP HH2 1.0 0.0 5.50 1527 1527 A 53 TRP HH2 A 209 LEU HDx% 1.0 0.0 5.50 1528 1528 A 53 TRP HH2 A 209 LEU HDy% 1.0 0.0 5.50 1529 1529 A 53 TRP HA A 53 TRP H 1.0 0.0 5.50 1530 1530 A 53 TRP HBx A 53 TRP H 1.0 0.0 5.35 1531 1531 A 53 TRP HD1 A 53 TRP H 1.0 0.0 5.50 1532 1532 A 53 TRP HE1 A 53 TRP H 1.0 0.0 5.50 1533 1533 A 54 LEU H A 53 TRP H 1.0 0.0 5.50 1534 1534 A 64 LEU HA A 53 TRP H 1.0 0.0 5.50 1535 1535 A 64 LEU HDx% A 53 TRP H 1.0 0.0 4.95 1536 1536 A 65 LYS HBy A 53 TRP H 1.0 0.0 5.42 1537 1537 A 65 LYS HEx A 53 TRP H 1.0 0.0 5.50 1538 1538 A 65 LYS HGy A 53 TRP H 1.0 0.0 5.50 1539 1539 A 53 TRP H A 65 LYS H 1.0 0.0 5.50 1540 1540 A 66 CYS HA A 53 TRP H 1.0 0.0 5.50 1541 1541 A 53 TRP H A 66 CYS H 1.0 0.0 5.50 1542 1542 A 67 PRO HDx A 53 TRP H 1.0 0.0 5.50 1543 1543 A 53 TRP HZ2 A 53 TRP HD1 1.0 0.0 5.50 1544 1544 A 53 TRP HZ2 A 53 TRP HE1 1.0 0.0 4.61 1545 1545 A 53 TRP HZ2 A 53 TRP HE3 1.0 0.0 5.50 1546 1546 A 53 TRP HH2 A 53 TRP HZ2 1.0 0.0 5.50 1547 1547 A 53 TRP HZ3 A 53 TRP HE3 1.0 0.0 5.50 1548 1548 A 53 TRP HH2 A 53 TRP HZ3 1.0 0.0 5.50 1549 1549 A 194 LEU HDx% A 53 TRP HZ3 1.0 0.0 5.50 1550 1550 A 54 LEU HA A 54 LEU HBx 1.0 0.0 5.50 1551 1551 A 54 LEU HDx% A 54 LEU HA 1.0 0.0 5.50 1552 1552 A 54 LEU HDy% A 54 LEU HA 1.0 0.0 5.50 1553 1553 A 54 LEU HA A 54 LEU HG 1.0 0.0 5.50 1554 1554 A 54 LEU HA A 55 ARG H 1.0 0.0 4.41 1555 1555 A 54 LEU HA A 63 GLU H 1.0 0.0 5.50 1556 1556 A 54 LEU HA A 64 LEU HA 1.0 0.0 5.50 1557 1557 A 54 LEU HA A 64 LEU HDx% 1.0 0.0 5.50 1558 1558 A 54 LEU HA A 64 LEU HDy% 1.0 0.0 5.50 1559 1559 A 54 LEU HA A 65 LYS H 1.0 0.0 5.50 1560 1560 A 92 LEU HDx% A 54 LEU HA 1.0 0.0 5.50 1561 1561 A 92 LEU HDy% A 54 LEU HA 1.0 0.0 5.50 1562 1562 A 54 LEU HDx% A 54 LEU HBx 1.0 0.0 5.50 1563 1563 A 54 LEU HDy% A 54 LEU HBx 1.0 0.0 5.50 1564 1564 A 54 LEU HBx A 55 ARG H 1.0 0.0 5.50 1565 1565 A 54 LEU HDx% A 54 LEU HBy 1.0 0.0 5.50 1566 1566 A 54 LEU HBy A 55 ARG H 1.0 0.0 5.50 1567 1567 A 54 LEU HDx% A 54 LEU HDy% 1.0 0.0 5.11 1568 1568 A 54 LEU HDx% A 54 LEU HG 1.0 0.0 5.50 1569 1569 A 54 LEU HDx% A 55 ARG H 1.0 0.0 5.31 1570 1570 A 54 LEU HDx% A 62 TRP HA 1.0 0.0 5.50 1571 1571 A 54 LEU HDx% A 62 TRP HE3 1.0 0.0 5.50 1572 1572 A 54 LEU HDx% A 62 TRP HH2 1.0 0.0 5.50 1573 1573 A 54 LEU HDx% A 62 TRP HZ3 1.0 0.0 5.50 1574 1574 A 54 LEU HDx% A 63 GLU H 1.0 0.0 5.24 1575 1575 A 54 LEU HDx% A 64 LEU HA 1.0 0.0 5.50 1576 1576 A 54 LEU HDx% A 64 LEU HDx% 1.0 0.0 5.50 1577 1577 A 54 LEU HDx% A 64 LEU HDy% 1.0 0.0 5.50 1578 1578 A 54 LEU HDx% A 65 LYS H 1.0 0.0 5.50 1579 1579 A 54 LEU HDx% A 106 VAL HGx% 1.0 0.0 5.50 1580 1580 A 110 LEU HDx% A 54 LEU HDx% 1.0 0.0 5.50 1581 1581 A 54 LEU HDy% A 55 ARG H 1.0 0.0 4.29 1582 1582 A 54 LEU HDy% A 62 TRP HE3 1.0 0.0 5.50 1583 1583 A 54 LEU HDy% A 62 TRP HH2 1.0 0.0 5.50 1584 1584 A 54 LEU HDy% A 62 TRP HZ3 1.0 0.0 5.50 1585 1585 A 54 LEU HDy% A 63 GLU H 1.0 0.0 5.22 1586 1586 A 54 LEU HDy% A 64 LEU HA 1.0 0.0 5.50 1587 1587 A 54 LEU HDy% A 88 ILE HG2% 1.0 0.0 5.50 1588 1588 A 54 LEU HDy% A 92 LEU HDx% 1.0 0.0 5.50 1589 1589 A 54 LEU HDy% A 106 VAL HGx% 1.0 0.0 5.50 1590 1590 A 54 LEU HDy% A 106 VAL HGy% 1.0 0.0 5.50 1591 1591 A 110 LEU HDx% A 54 LEU HDy% 1.0 0.0 5.50 1592 1592 A 54 LEU HG A 55 ARG H 1.0 0.0 5.50 1593 1593 A 62 TRP HZ3 A 54 LEU HG 1.0 0.0 5.50 1594 1594 A 54 LEU HG A 106 VAL HGx% 1.0 0.0 5.50 1595 1595 A 54 LEU H A 54 LEU HA 1.0 0.0 5.50 1596 1596 A 54 LEU H A 54 LEU HBx 1.0 0.0 5.50 1597 1597 A 54 LEU H A 54 LEU HBy 1.0 0.0 5.50 1598 1598 A 54 LEU H A 54 LEU HDx% 1.0 0.0 5.50 1599 1599 A 54 LEU H A 54 LEU HDy% 1.0 0.0 5.50 1600 1600 A 54 LEU H A 55 ARG H 1.0 0.0 5.50 1601 1601 A 55 ARG HA A 55 ARG HBx 1.0 0.0 5.50 1602 1602 A 55 ARG HBy A 55 ARG HA 1.0 0.0 5.50 1603 1603 A 55 ARG HA A 56 GLN H 1.0 0.0 4.36 1604 1604 A 55 ARG HBx A 55 ARG HDx 1.0 0.0 5.50 1605 1605 A 55 ARG HBx A 55 ARG HE 1.0 0.0 5.47 1606 1606 A 55 ARG HBx A 56 GLN H 1.0 0.0 4.34 1607 1607 A 55 ARG HBy A 55 ARG HDx 1.0 0.0 5.50 1608 1608 A 55 ARG HBy A 63 GLU HBy 1.0 0.0 5.50 1609 1609 A 55 ARG HBy A 63 GLU HBx 1.0 0.0 5.50 1610 1610 A 55 ARG HBy A 194 LEU HG 1.0 0.0 5.50 1611 1611 A 55 ARG HDx A 55 ARG HE 1.0 0.0 5.50 1612 1612 A 55 ARG HDx A 63 GLU HBx 1.0 0.0 5.50 1613 1613 A 55 ARG HE A 57 ARG H 1.0 0.0 5.50 1614 1614 A 55 ARG HE A 63 GLU HBx 1.0 0.0 5.50 1615 1615 A 55 ARG HE A 63 GLU HGy 1.0 0.0 5.50 1616 1616 A 55 ARG HE A 63 GLU H 1.0 0.0 5.50 1617 1617 A 55 ARG HDx A 55 ARG HGx 1.0 0.0 5.50 1618 1618 A 55 ARG HE A 55 ARG HGx 1.0 0.0 5.48 1619 1619 A 55 ARG HGx A 63 GLU H 1.0 0.0 5.50 1620 1620 A 55 ARG HA A 55 ARG H 1.0 0.0 5.50 1621 1621 A 55 ARG HBx A 55 ARG H 1.0 0.0 5.50 1622 1622 A 55 ARG HE A 55 ARG H 1.0 0.0 5.50 1623 1623 A 56 GLN H A 55 ARG H 1.0 0.0 5.31 1624 1624 A 62 TRP HA A 55 ARG H 1.0 0.0 5.50 1625 1625 A 63 GLU HBx A 55 ARG H 1.0 0.0 5.50 1626 1626 A 64 LEU HA A 55 ARG H 1.0 0.0 4.80 1627 1627 A 56 GLN HBx A 56 GLN HA 1.0 0.0 5.50 1628 1628 A 56 GLN HA A 56 GLN HE2y 1.0 0.0 5.50 1629 1629 A 56 GLN HA A 56 GLN HGy 1.0 0.0 5.50 1630 1630 A 56 GLN HGx A 56 GLN HA 1.0 0.0 5.50 1631 1631 A 56 GLN HA A 57 ARG H 1.0 0.0 4.55 1632 1632 A 56 GLN HA A 61 GLY H 1.0 0.0 5.50 1633 1633 A 62 TRP HA A 56 GLN HA 1.0 0.0 5.50 1634 1634 A 56 GLN HA A 63 GLU H 1.0 0.0 5.50 1635 1635 A 56 GLN HBy A 56 GLN HE2x 1.0 0.0 4.98 1636 1636 A 56 GLN HBy A 56 GLN HE2y 1.0 0.0 5.03 1637 1637 A 56 GLN HBy A 57 ARG H 1.0 0.0 4.98 1638 1638 A 56 GLN HBy A 62 TRP HA 1.0 0.0 5.50 1639 1639 A 56 GLN HBy A 56 GLN HBx 1.0 0.0 5.50 1640 1640 A 56 GLN HBx A 56 GLN HE2x 1.0 0.0 5.50 1641 1641 A 56 GLN HBx A 56 GLN HE2y 1.0 0.0 5.50 1642 1642 A 56 GLN HBx A 56 GLN HGy 1.0 0.0 5.50 1643 1643 A 56 GLN HGx A 56 GLN HBx 1.0 0.0 5.50 1644 1644 A 56 GLN HBx A 57 ARG H 1.0 0.0 5.50 1645 1645 A 56 GLN HBx A 62 TRP HZ3 1.0 0.0 5.50 1646 1646 A 56 GLN HBx A 63 GLU H 1.0 0.0 5.50 1647 1647 A 56 GLN HE2x A 57 ARG H 1.0 0.0 5.50 1648 1648 A 56 GLN HE2x A 59 GLY HAx 1.0 0.0 5.50 1649 1649 A 56 GLN HE2x A 61 GLY HAx 1.0 0.0 5.50 1650 1650 A 56 GLN HE2x A 62 TRP HE1 1.0 0.0 5.24 1651 1651 A 106 VAL HGx% A 56 GLN HE2x 1.0 0.0 5.50 1652 1652 A 56 GLN HE2y A 57 ARG H 1.0 0.0 5.50 1653 1653 A 56 GLN HE2y A 59 GLY HAx 1.0 0.0 5.50 1654 1654 A 56 GLN HE2y A 61 GLY HAx 1.0 0.0 5.50 1655 1655 A 56 GLN HE2y A 62 TRP HE1 1.0 0.0 5.27 1656 1656 A 106 VAL HGx% A 56 GLN HE2y 1.0 0.0 5.50 1657 1657 A 56 GLN HGy A 56 GLN HE2x 1.0 0.0 5.00 1658 1658 A 56 GLN HE2y A 56 GLN HGy 1.0 0.0 5.27 1659 1659 A 56 GLN HGy A 57 ARG H 1.0 0.0 5.12 1660 1660 A 56 GLN HGy A 60 SER H 1.0 0.0 5.50 1661 1661 A 56 GLN HGy A 61 GLY H 1.0 0.0 5.50 1662 1662 A 62 TRP HA A 56 GLN HGy 1.0 0.0 5.50 1663 1663 A 56 GLN HGy A 62 TRP HE1 1.0 0.0 5.50 1664 1664 A 56 GLN HGx A 56 GLN HE2x 1.0 0.0 4.73 1665 1665 A 56 GLN HGx A 56 GLN HE2y 1.0 0.0 4.96 1666 1666 A 56 GLN HGx A 57 ARG H 1.0 0.0 5.35 1667 1667 A 58 GLU H A 56 GLN HGx 1.0 0.0 5.50 1668 1668 A 56 GLN HGx A 60 SER H 1.0 0.0 5.50 1669 1669 A 56 GLN HGx A 61 GLY H 1.0 0.0 5.50 1670 1670 A 56 GLN HGx A 62 TRP HA 1.0 0.0 5.50 1671 1671 A 56 GLN HGx A 62 TRP HE1 1.0 0.0 5.50 1672 1672 A 56 GLN HGx A 62 TRP HH2 1.0 0.0 5.50 1673 1673 A 56 GLN HGx A 62 TRP HZ2 1.0 0.0 5.50 1674 1674 A 56 GLN HA A 56 GLN H 1.0 0.0 5.29 1675 1675 A 56 GLN HBx A 56 GLN H 1.0 0.0 5.50 1676 1676 A 56 GLN HGy A 56 GLN H 1.0 0.0 5.50 1677 1677 A 56 GLN HGx A 56 GLN H 1.0 0.0 5.50 1678 1678 A 56 GLN H A 57 ARG H 1.0 0.0 5.50 1679 1679 A 57 ARG HE A 57 ARG HA 1.0 0.0 5.50 1680 1680 A 57 ARG HA A 57 ARG HGx 1.0 0.0 5.50 1681 1681 A 58 GLU H A 57 ARG HA 1.0 0.0 4.69 1682 1682 A 58 GLU H A 57 ARG HBx 1.0 0.0 5.50 1683 1683 A 57 ARG HE A 57 ARG HDy 1.0 0.0 5.50 1684 1684 A 57 ARG HE A 57 ARG HDx 1.0 0.0 5.50 1685 1685 A 58 GLU H A 57 ARG HE 1.0 0.0 5.50 1686 1686 A 57 ARG HE A 60 SER HBx 1.0 0.0 5.50 1687 1687 A 57 ARG HE A 60 SER HBy 1.0 0.0 5.50 1688 1688 A 57 ARG HE A 60 SER H 1.0 0.0 5.50 1689 1689 A 57 ARG HE A 57 ARG HGx 1.0 0.0 5.50 1690 1690 A 58 GLU H A 57 ARG HGx 1.0 0.0 5.50 1691 1691 A 57 ARG HGx A 60 SER HBy 1.0 0.0 5.50 1692 1692 A 57 ARG HA A 57 ARG H 1.0 0.0 5.50 1693 1693 A 57 ARG HE A 57 ARG H 1.0 0.0 5.50 1694 1694 A 57 ARG HGx A 57 ARG H 1.0 0.0 5.50 1695 1695 A 58 GLU H A 57 ARG H 1.0 0.0 5.50 1696 1696 A 60 SER HBx A 57 ARG H 1.0 0.0 5.50 1697 1697 A 60 SER HBy A 57 ARG H 1.0 0.0 5.50 1698 1698 A 61 GLY HAx A 57 ARG H 1.0 0.0 5.50 1699 1699 A 62 TRP HA A 57 ARG H 1.0 0.0 5.36 1700 1700 A 63 GLU H A 57 ARG H 1.0 0.0 5.50 1701 1701 A 58 GLU HBx A 58 GLU HA 1.0 0.0 5.50 1702 1702 A 60 SER H A 58 GLU HA 1.0 0.0 5.44 1703 1703 A 58 GLU HBx A 60 SER HBx 1.0 0.0 5.50 1704 1704 A 58 GLU HBx A 60 SER HBy 1.0 0.0 5.50 1705 1705 A 58 GLU HBx A 60 SER H 1.0 0.0 5.50 1706 1706 A 60 SER HBx A 58 GLU HGx 1.0 0.0 5.50 1707 1707 A 60 SER HBy A 58 GLU HGx 1.0 0.0 5.50 1708 1708 A 58 GLU H A 58 GLU HA 1.0 0.0 5.27 1709 1709 A 58 GLU H A 58 GLU HBx 1.0 0.0 4.38 1710 1710 A 58 GLU H A 60 SER H 1.0 0.0 5.50 1711 1711 A 59 GLY HAx A 60 SER H 1.0 0.0 5.02 1712 1712 A 59 GLY HAx A 60 SER H 1.0 0.0 5.50 1713 1713 A 59 GLY HAx A 59 GLY H 1.0 0.0 5.50 1714 1714 A 60 SER HBy A 60 SER HA 1.0 0.0 5.50 1715 1715 A 61 GLY H A 60 SER HA 1.0 0.0 5.10 1716 1716 A 60 SER HBx A 60 SER HBy 1.0 0.0 5.24 1717 1717 A 61 GLY H A 60 SER HBx 1.0 0.0 5.02 1718 1718 A 61 GLY H A 60 SER HBy 1.0 0.0 4.72 1719 1719 A 60 SER H A 60 SER HA 1.0 0.0 4.41 1720 1720 A 60 SER H A 60 SER HBx 1.0 0.0 4.57 1721 1721 A 60 SER H A 60 SER HBy 1.0 0.0 4.38 1722 1722 A 61 GLY H A 60 SER H 1.0 0.0 3.95 1723 1723 A 61 GLY HAx A 62 TRP H 1.0 0.0 4.19 1724 1724 A 61 GLY HAx A 62 TRP H 1.0 0.0 4.45 1725 1725 A 61 GLY H A 61 GLY HAx 1.0 0.0 4.32 1726 1726 A 61 GLY H A 61 GLY HAx 1.0 0.0 4.50 1727 1727 A 61 GLY H A 62 TRP H 1.0 0.0 5.00 1728 1728 A 62 TRP HA A 62 TRP HBx 1.0 0.0 5.50 1729 1729 A 62 TRP HA A 62 TRP HBy 1.0 0.0 5.50 1730 1730 A 62 TRP HA A 62 TRP HD1 1.0 0.0 5.50 1731 1731 A 62 TRP HA A 62 TRP HE1 1.0 0.0 5.50 1732 1732 A 62 TRP HA A 62 TRP HE3 1.0 0.0 5.50 1733 1733 A 62 TRP HA A 63 GLU H 1.0 0.0 4.39 1734 1734 A 62 TRP HE1 A 62 TRP HBx 1.0 0.0 5.50 1735 1735 A 62 TRP HBx A 63 GLU H 1.0 0.0 5.47 1736 1736 A 62 TRP HBx A 88 ILE HD1% 1.0 0.0 5.50 1737 1737 A 88 ILE HG2% A 62 TRP HBx 1.0 0.0 5.50 1738 1738 A 106 VAL HGy% A 62 TRP HBx 1.0 0.0 5.50 1739 1739 A 62 TRP HE3 A 62 TRP HBy 1.0 0.0 5.50 1740 1740 A 62 TRP HBy A 63 GLU H 1.0 0.0 5.50 1741 1741 A 62 TRP HBy A 88 ILE HB 1.0 0.0 5.50 1742 1742 A 62 TRP HBy A 88 ILE HD1% 1.0 0.0 5.50 1743 1743 A 106 VAL HGx% A 62 TRP HBy 1.0 0.0 5.50 1744 1744 A 106 VAL HGy% A 62 TRP HBy 1.0 0.0 5.50 1745 1745 A 62 TRP HD1 A 85 GLU HGy 1.0 0.0 5.50 1746 1746 A 106 VAL HGy% A 62 TRP HD1 1.0 0.0 5.50 1747 1747 A 62 TRP HE1 A 62 TRP HD1 1.0 0.0 5.50 1748 1748 A 62 TRP HE1 A 106 VAL HB 1.0 0.0 5.25 1749 1749 A 106 VAL HGx% A 62 TRP HE1 1.0 0.0 5.30 1750 1750 A 106 VAL HGy% A 62 TRP HE1 1.0 0.0 5.50 1751 1751 A 62 TRP HE1 A 107 ALA HA 1.0 0.0 5.50 1752 1752 A 62 TRP HE1 A 107 ALA HB% 1.0 0.0 4.53 1753 1753 A 62 TRP HE1 A 107 ALA H 1.0 0.0 5.08 1754 1754 A 110 LEU HDx% A 62 TRP HE1 1.0 0.0 5.50 1755 1755 A 110 LEU HDy% A 62 TRP HE1 1.0 0.0 5.50 1756 1756 A 62 TRP HE3 A 63 GLU H 1.0 0.0 5.50 1757 1757 A 62 TRP HE3 A 88 ILE HG2% 1.0 0.0 5.50 1758 1758 A 62 TRP HE3 A 106 VAL HGx% 1.0 0.0 5.50 1759 1759 A 62 TRP HE3 A 106 VAL HGy% 1.0 0.0 5.50 1760 1760 A 62 TRP HH2 A 62 TRP HE3 1.0 0.0 5.50 1761 1761 A 62 TRP HH2 A 106 VAL HGx% 1.0 0.0 5.50 1762 1762 A 110 LEU HDx% A 62 TRP HH2 1.0 0.0 5.50 1763 1763 A 62 TRP HH2 A 110 LEU HDy% 1.0 0.0 5.50 1764 1764 A 62 TRP HA A 62 TRP H 1.0 0.0 5.24 1765 1765 A 62 TRP H A 62 TRP HBx 1.0 0.0 4.88 1766 1766 A 62 TRP H A 62 TRP HBy 1.0 0.0 5.16 1767 1767 A 62 TRP H A 62 TRP HD1 1.0 0.0 5.50 1768 1768 A 62 TRP HE1 A 62 TRP H 1.0 0.0 5.50 1769 1769 A 62 TRP H A 63 GLU H 1.0 0.0 5.50 1770 1770 A 62 TRP H A 83 THR HB 1.0 0.0 5.50 1771 1771 A 62 TRP H A 88 ILE HD1% 1.0 0.0 5.45 1772 1772 A 106 VAL HGx% A 62 TRP H 1.0 0.0 5.50 1773 1773 A 106 VAL HGy% A 62 TRP H 1.0 0.0 5.50 1774 1774 A 62 TRP HZ2 A 62 TRP HD1 1.0 0.0 5.50 1775 1775 A 62 TRP HE1 A 62 TRP HZ2 1.0 0.0 4.31 1776 1776 A 62 TRP HH2 A 62 TRP HZ2 1.0 0.0 5.50 1777 1777 A 62 TRP HZ3 A 62 TRP HZ2 1.0 0.0 5.50 1778 1778 A 106 VAL HGy% A 62 TRP HZ2 1.0 0.0 5.50 1779 1779 A 62 TRP HZ3 A 62 TRP HE3 1.0 0.0 5.50 1780 1780 A 62 TRP HH2 A 62 TRP HZ3 1.0 0.0 5.50 1781 1781 A 62 TRP HZ3 A 106 VAL HGx% 1.0 0.0 5.50 1782 1782 A 62 TRP HZ3 A 106 VAL HGy% 1.0 0.0 5.50 1783 1783 A 110 LEU HDx% A 62 TRP HZ3 1.0 0.0 5.50 1784 1784 A 62 TRP HZ3 A 110 LEU HDy% 1.0 0.0 5.50 1785 1785 A 63 GLU HA A 64 LEU H 1.0 0.0 4.70 1786 1786 A 63 GLU HA A 82 VAL H 1.0 0.0 5.50 1787 1787 A 88 ILE HG2% A 63 GLU HA 1.0 0.0 5.50 1788 1788 A 63 GLU HBx A 64 LEU H 1.0 0.0 4.84 1789 1789 A 63 GLU HGy A 83 THR HB 1.0 0.0 5.50 1790 1790 A 63 GLU HGy A 83 THR HG2% 1.0 0.0 5.50 1791 1791 A 63 GLU HGx A 64 LEU H 1.0 0.0 5.50 1792 1792 A 83 THR HB A 63 GLU HGx 1.0 0.0 5.50 1793 1793 A 83 THR HG2% A 63 GLU HGx 1.0 0.0 5.50 1794 1794 A 63 GLU HA A 63 GLU H 1.0 0.0 5.47 1795 1795 A 63 GLU HBy A 63 GLU H 1.0 0.0 5.50 1796 1796 A 63 GLU HBx A 63 GLU H 1.0 0.0 4.98 1797 1797 A 63 GLU HGy A 63 GLU H 1.0 0.0 5.50 1798 1798 A 63 GLU HGx A 63 GLU H 1.0 0.0 5.50 1799 1799 A 63 GLU H A 64 LEU H 1.0 0.0 5.50 1800 1800 A 88 ILE HD1% A 63 GLU H 1.0 0.0 5.50 1801 1801 A 88 ILE HG2% A 63 GLU H 1.0 0.0 5.50 1802 1802 A 106 VAL HGx% A 63 GLU H 1.0 0.0 5.50 1803 1803 A 64 LEU HA A 64 LEU HBx 1.0 0.0 5.50 1804 1804 A 64 LEU HA A 64 LEU HBy 1.0 0.0 5.50 1805 1805 A 64 LEU HDx% A 64 LEU HA 1.0 0.0 5.50 1806 1806 A 64 LEU HDy% A 64 LEU HA 1.0 0.0 5.50 1807 1807 A 65 LYS HA A 64 LEU HA 1.0 0.0 5.50 1808 1808 A 64 LEU HA A 65 LYS H 1.0 0.0 4.69 1809 1809 A 64 LEU HA A 88 ILE HG2% 1.0 0.0 5.50 1810 1810 A 64 LEU HDy% A 64 LEU HBx 1.0 0.0 5.50 1811 1811 A 64 LEU HBx A 65 LYS H 1.0 0.0 5.50 1812 1812 A 64 LEU HBx A 82 VAL HB 1.0 0.0 5.50 1813 1813 A 64 LEU HBx A 82 VAL HGy% 1.0 0.0 5.50 1814 1814 A 64 LEU HBx A 82 VAL H 1.0 0.0 5.50 1815 1815 A 88 ILE HD1% A 64 LEU HBx 1.0 0.0 5.50 1816 1816 A 88 ILE HG2% A 64 LEU HBx 1.0 0.0 5.50 1817 1817 A 64 LEU HDx% A 64 LEU HBy 1.0 0.0 5.50 1818 1818 A 64 LEU HDy% A 64 LEU HBy 1.0 0.0 5.50 1819 1819 A 64 LEU HBy A 65 LYS H 1.0 0.0 5.50 1820 1820 A 64 LEU HBy A 82 VAL HGy% 1.0 0.0 5.50 1821 1821 A 64 LEU HBy A 82 VAL H 1.0 0.0 5.50 1822 1822 A 88 ILE HD1% A 64 LEU HBy 1.0 0.0 5.50 1823 1823 A 88 ILE HG2% A 64 LEU HBy 1.0 0.0 5.50 1824 1824 A 64 LEU HDx% A 65 LYS H 1.0 0.0 4.56 1825 1825 A 64 LEU HDx% A 91 GLN HBy 1.0 0.0 5.50 1826 1826 A 64 LEU HDx% A 91 GLN HGy 1.0 0.0 5.50 1827 1827 A 95 LEU HDx% A 64 LEU HDx% 1.0 0.0 5.50 1828 1828 A 95 LEU HDy% A 64 LEU HDx% 1.0 0.0 5.50 1829 1829 A 64 LEU HDx% A 64 LEU HDy% 1.0 0.0 4.69 1830 1830 A 64 LEU HDy% A 65 LYS H 1.0 0.0 5.50 1831 1831 A 64 LEU HDy% A 82 VAL HGy% 1.0 0.0 4.15 1832 1832 A 64 LEU HDy% A 88 ILE HA 1.0 0.0 5.50 1833 1833 A 64 LEU HDy% A 88 ILE HG2% 1.0 0.0 5.50 1834 1834 A 64 LEU HDy% A 91 GLN HBy 1.0 0.0 5.50 1835 1835 A 64 LEU HDy% A 91 GLN HBx 1.0 0.0 5.50 1836 1836 A 64 LEU HDy% A 91 GLN HE2x 1.0 0.0 4.84 1837 1837 A 64 LEU HDy% A 91 GLN HE2y 1.0 0.0 5.18 1838 1838 A 64 LEU HDy% A 91 GLN HGy 1.0 0.0 5.50 1839 1839 A 64 LEU HDy% A 91 GLN HGx 1.0 0.0 5.50 1840 1840 A 64 LEU HDy% A 91 GLN H 1.0 0.0 5.50 1841 1841 A 64 LEU HDy% A 92 LEU H 1.0 0.0 5.50 1842 1842 A 95 LEU HDx% A 64 LEU HDy% 1.0 0.0 5.50 1843 1843 A 95 LEU HDy% A 64 LEU HDy% 1.0 0.0 5.50 1844 1844 A 64 LEU HA A 64 LEU H 1.0 0.0 5.50 1845 1845 A 64 LEU HBx A 64 LEU H 1.0 0.0 5.26 1846 1846 A 64 LEU HBy A 64 LEU H 1.0 0.0 4.74 1847 1847 A 64 LEU HDy% A 64 LEU H 1.0 0.0 5.39 1848 1848 A 65 LYS H A 64 LEU H 1.0 0.0 5.50 1849 1849 A 81 GLU HA A 64 LEU H 1.0 0.0 5.50 1850 1850 A 82 VAL HA A 64 LEU H 1.0 0.0 5.50 1851 1851 A 82 VAL HB A 64 LEU H 1.0 0.0 5.50 1852 1852 A 82 VAL HGy% A 64 LEU H 1.0 0.0 4.85 1853 1853 A 64 LEU H A 82 VAL H 1.0 0.0 5.40 1854 1854 A 88 ILE HD1% A 64 LEU H 1.0 0.0 4.89 1855 1855 A 88 ILE HG2% A 64 LEU H 1.0 0.0 5.50 1856 1856 A 65 LYS HA A 65 LYS HBy 1.0 0.0 5.50 1857 1857 A 65 LYS HA A 65 LYS HDy 1.0 0.0 5.50 1858 1858 A 65 LYS HA A 65 LYS HDx 1.0 0.0 5.50 1859 1859 A 65 LYS HA A 65 LYS HGy 1.0 0.0 5.50 1860 1860 A 65 LYS HA A 65 LYS HGx 1.0 0.0 5.50 1861 1861 A 65 LYS HA A 66 CYS H 1.0 0.0 4.34 1862 1862 A 65 LYS HA A 79 TYR HD2 1.0 0.0 5.50 1863 1863 A 65 LYS HA A 80 VAL H 1.0 0.0 5.50 1864 1864 A 65 LYS HA A 81 GLU HBx 1.0 0.0 5.50 1865 1865 A 65 LYS HA A 81 GLU HGx 1.0 0.0 5.50 1866 1866 A 65 LYS HA A 81 GLU H 1.0 0.0 5.50 1867 1867 A 65 LYS HA A 82 VAL H 1.0 0.0 5.30 1868 1868 A 65 LYS HDx A 65 LYS HBx 1.0 0.0 5.50 1869 1869 A 65 LYS HBy A 65 LYS HEx 1.0 0.0 5.50 1870 1870 A 65 LYS HBy A 65 LYS HGx 1.0 0.0 5.50 1871 1871 A 65 LYS HBy A 66 CYS H 1.0 0.0 5.50 1872 1872 A 65 LYS HDy A 65 LYS HDx 1.0 0.0 5.50 1873 1873 A 65 LYS HDy A 65 LYS HEx 1.0 0.0 5.50 1874 1874 A 65 LYS HDy A 66 CYS H 1.0 0.0 5.50 1875 1875 A 65 LYS HDy A 79 TYR HBx 1.0 0.0 5.50 1876 1876 A 65 LYS HDy A 79 TYR HD2 1.0 0.0 5.50 1877 1877 A 65 LYS HDy A 81 GLU HBx 1.0 0.0 5.50 1878 1878 A 65 LYS HDy A 81 GLU HGx 1.0 0.0 5.50 1879 1879 A 65 LYS HEx A 65 LYS HDx 1.0 0.0 5.50 1880 1880 A 65 LYS HDx A 79 TYR HBy 1.0 0.0 5.50 1881 1881 A 65 LYS HDx A 79 TYR HD2 1.0 0.0 5.50 1882 1882 A 65 LYS HDx A 81 GLU HBy 1.0 0.0 5.50 1883 1883 A 65 LYS HDx A 81 GLU HGx 1.0 0.0 5.50 1884 1884 A 65 LYS HEx A 66 CYS H 1.0 0.0 5.50 1885 1885 A 65 LYS HEx A 79 TYR HBy 1.0 0.0 5.50 1886 1886 A 65 LYS HEx A 79 TYR HD2 1.0 0.0 5.50 1887 1887 A 65 LYS HEx A 65 LYS HGy 1.0 0.0 5.50 1888 1888 A 65 LYS HGx A 65 LYS HGy 1.0 0.0 5.50 1889 1889 A 65 LYS HGy A 66 CYS H 1.0 0.0 5.50 1890 1890 A 65 LYS HGy A 79 TYR HBx 1.0 0.0 5.50 1891 1891 A 65 LYS HGy A 79 TYR HD2 1.0 0.0 5.50 1892 1892 A 79 TYR HE2 A 65 LYS HGy 1.0 0.0 5.50 1893 1893 A 65 LYS HGy A 81 GLU HGx 1.0 0.0 5.50 1894 1894 A 65 LYS HDy A 65 LYS HGx 1.0 0.0 5.50 1895 1895 A 65 LYS HEx A 65 LYS HGx 1.0 0.0 5.50 1896 1896 A 65 LYS HGx A 66 CYS H 1.0 0.0 5.46 1897 1897 A 65 LYS HGx A 79 TYR HBx 1.0 0.0 5.50 1898 1898 A 65 LYS HGx A 79 TYR HBy 1.0 0.0 5.50 1899 1899 A 65 LYS HGx A 79 TYR HD2 1.0 0.0 5.50 1900 1900 A 65 LYS HGx A 79 TYR HE2 1.0 0.0 5.50 1901 1901 A 65 LYS HA A 65 LYS H 1.0 0.0 5.37 1902 1902 A 65 LYS HBy A 65 LYS H 1.0 0.0 4.95 1903 1903 A 65 LYS HDy A 65 LYS H 1.0 0.0 5.50 1904 1904 A 65 LYS HEx A 65 LYS H 1.0 0.0 5.50 1905 1905 A 65 LYS HGy A 65 LYS H 1.0 0.0 5.50 1906 1906 A 65 LYS HGx A 65 LYS H 1.0 0.0 5.50 1907 1907 A 66 CYS HBy A 66 CYS HA 1.0 0.0 5.50 1908 1908 A 66 CYS HA A 66 CYS HBx 1.0 0.0 5.50 1909 1909 A 67 PRO HDx A 66 CYS HA 1.0 0.0 5.50 1910 1910 A 67 PRO HDy A 66 CYS HA 1.0 0.0 5.50 1911 1911 A 66 CYS HA A 67 PRO HGy 1.0 0.0 5.50 1912 1912 A 66 CYS HA A 68 GLY H 1.0 0.0 5.50 1913 1913 A 66 CYS HA A 79 TYR HD2 1.0 0.0 5.50 1914 1914 A 66 CYS HA A 79 TYR HE2 1.0 0.0 5.50 1915 1915 A 67 PRO HDx A 66 CYS HBy 1.0 0.0 5.50 1916 1916 A 66 CYS HBy A 67 PRO HDy 1.0 0.0 5.50 1917 1917 A 66 CYS HBy A 68 GLY H 1.0 0.0 5.50 1918 1918 A 66 CYS HBy A 70 THR HA 1.0 0.0 5.50 1919 1919 A 66 CYS HBy A 79 TYR HD2 1.0 0.0 5.50 1920 1920 A 66 CYS HBy A 80 VAL HB 1.0 0.0 5.50 1921 1921 A 66 CYS HBy A 80 VAL HGx% 1.0 0.0 5.50 1922 1922 A 66 CYS HBy A 80 VAL H 1.0 0.0 5.50 1923 1923 A 66 CYS HBy A 82 VAL HGy% 1.0 0.0 5.50 1924 1924 A 66 CYS HBy A 91 GLN HE2x 1.0 0.0 5.50 1925 1925 A 66 CYS HBy A 91 GLN HE2y 1.0 0.0 5.50 1926 1926 A 67 PRO HDx A 66 CYS HBx 1.0 0.0 5.50 1927 1927 A 66 CYS HBx A 68 GLY H 1.0 0.0 5.50 1928 1928 A 66 CYS HBx A 70 THR HA 1.0 0.0 5.50 1929 1929 A 79 TYR HD2 A 66 CYS HBx 1.0 0.0 5.50 1930 1930 A 66 CYS HBx A 80 VAL HB 1.0 0.0 5.50 1931 1931 A 66 CYS HBx A 80 VAL HGx% 1.0 0.0 5.50 1932 1932 A 82 VAL HGy% A 66 CYS HBx 1.0 0.0 5.50 1933 1933 A 91 GLN HE2x A 66 CYS HBx 1.0 0.0 5.50 1934 1934 A 91 GLN HE2y A 66 CYS HBx 1.0 0.0 5.50 1935 1935 A 66 CYS HA A 66 CYS H 1.0 0.0 5.50 1936 1936 A 66 CYS HBy A 66 CYS H 1.0 0.0 5.20 1937 1937 A 66 CYS HBx A 66 CYS H 1.0 0.0 5.21 1938 1938 A 67 PRO HDx A 66 CYS H 1.0 0.0 5.50 1939 1939 A 67 PRO HDy A 66 CYS H 1.0 0.0 5.50 1940 1940 A 68 GLY H A 66 CYS H 1.0 0.0 5.50 1941 1941 A 79 TYR HA A 66 CYS H 1.0 0.0 5.50 1942 1942 A 79 TYR HD2 A 66 CYS H 1.0 0.0 5.50 1943 1943 A 80 VAL HA A 66 CYS H 1.0 0.0 5.50 1944 1944 A 80 VAL HB A 66 CYS H 1.0 0.0 5.50 1945 1945 A 80 VAL HGx% A 66 CYS H 1.0 0.0 5.09 1946 1946 A 80 VAL H A 66 CYS H 1.0 0.0 5.11 1947 1947 A 81 GLU HA A 66 CYS H 1.0 0.0 5.47 1948 1948 A 81 GLU HGx A 66 CYS H 1.0 0.0 5.50 1949 1949 A 81 GLU H A 66 CYS H 1.0 0.0 5.50 1950 1950 A 67 PRO HDx A 67 PRO HA 1.0 0.0 5.50 1951 1951 A 67 PRO HA A 68 GLY HAy 1.0 0.0 5.50 1952 1952 A 67 PRO HA A 68 GLY HAy 1.0 0.0 5.50 1953 1953 A 68 GLY H A 67 PRO HA 1.0 0.0 4.05 1954 1954 A 67 PRO HA A 69 VAL HGy% 1.0 0.0 5.50 1955 1955 A 67 PRO HA A 69 VAL H 1.0 0.0 5.03 1956 1956 A 79 TYR HA A 67 PRO HA 1.0 0.0 5.50 1957 1957 A 79 TYR HBy A 67 PRO HA 1.0 0.0 5.50 1958 1958 A 79 TYR HD2 A 67 PRO HA 1.0 0.0 5.50 1959 1959 A 67 PRO HA A 80 VAL H 1.0 0.0 5.43 1960 1960 A 67 PRO HA A 67 PRO HBx 1.0 0.0 5.50 1961 1961 A 67 PRO HDx A 67 PRO HBx 1.0 0.0 5.50 1962 1962 A 68 GLY H A 67 PRO HBx 1.0 0.0 4.95 1963 1963 A 79 TYR HE2 A 67 PRO HBx 1.0 0.0 5.50 1964 1964 A 67 PRO HA A 67 PRO HBy 1.0 0.0 5.50 1965 1965 A 67 PRO HDx A 67 PRO HBy 1.0 0.0 5.50 1966 1966 A 68 GLY H A 67 PRO HBy 1.0 0.0 5.02 1967 1967 A 79 TYR HE2 A 67 PRO HBy 1.0 0.0 5.50 1968 1968 A 67 PRO HDx A 79 TYR HD2 1.0 0.0 5.50 1969 1969 A 67 PRO HDy A 79 TYR HD2 1.0 0.0 5.50 1970 1970 A 67 PRO HDx A 67 PRO HGy 1.0 0.0 5.50 1971 1971 A 67 PRO HDx A 67 PRO HGx 1.0 0.0 5.50 1972 1972 A 68 GLY HAy A 69 VAL H 1.0 0.0 3.86 1973 1973 A 68 GLY HAy A 69 VAL H 1.0 0.0 3.99 1974 1974 A 79 TYR HA A 68 GLY HAy 1.0 0.0 5.50 1975 1975 A 79 TYR HA A 68 GLY HAy 1.0 0.0 5.50 1976 1976 A 80 VAL HB A 68 GLY HAy 1.0 0.0 5.50 1977 1977 A 80 VAL HGx% A 68 GLY HAy 1.0 0.0 5.50 1978 1978 A 80 VAL HGx% A 68 GLY HAy 1.0 0.0 5.50 1979 1979 A 68 GLY HAy A 80 VAL H 1.0 0.0 5.50 1980 1980 A 68 GLY HAy A 80 VAL H 1.0 0.0 5.50 1981 1981 A 68 GLY H A 68 GLY HAy 1.0 0.0 4.18 1982 1982 A 68 GLY H A 68 GLY HAy 1.0 0.0 4.27 1983 1983 A 68 GLY H A 69 VAL H 1.0 0.0 4.08 1984 1984 A 68 GLY H A 79 TYR HA 1.0 0.0 4.92 1985 1985 A 79 TYR HD2 A 68 GLY H 1.0 0.0 5.50 1986 1986 A 68 GLY H A 80 VAL HB 1.0 0.0 5.50 1987 1987 A 68 GLY H A 80 VAL HGx% 1.0 0.0 4.63 1988 1988 A 68 GLY H A 80 VAL H 1.0 0.0 5.21 1989 1989 A 69 VAL HA A 69 VAL HB 1.0 0.0 5.36 1990 1990 A 69 VAL HGy% A 69 VAL HA 1.0 0.0 4.98 1991 1991 A 69 VAL HA A 70 THR H 1.0 0.0 3.63 1992 1992 A 69 VAL HA A 73 SER H 1.0 0.0 5.50 1993 1993 A 69 VAL HA A 77 ASN HBx 1.0 0.0 5.50 1994 1994 A 69 VAL HA A 77 ASN HBy 1.0 0.0 5.50 1995 1995 A 69 VAL HB A 70 THR H 1.0 0.0 4.78 1996 1996 A 69 VAL HB A 76 HIS HBy 1.0 0.0 5.50 1997 1997 A 69 VAL HGy% A 69 VAL HB 1.0 0.0 4.11 1998 1998 A 69 VAL HGy% A 70 THR H 1.0 0.0 4.18 1999 1999 A 69 VAL HGy% A 71 GLY H 1.0 0.0 5.50 2000 2000 A 69 VAL HGy% A 72 VAL H 1.0 0.0 5.50 2001 2001 A 69 VAL HGy% A 75 PRO HDy 1.0 0.0 5.50 2002 2002 A 69 VAL HGy% A 76 HIS HBx 1.0 0.0 5.50 2003 2003 A 69 VAL HGy% A 76 HIS HBy 1.0 0.0 5.50 2004 2004 A 69 VAL HGy% A 77 ASN HBx 1.0 0.0 5.50 2005 2005 A 69 VAL HGy% A 77 ASN HBy 1.0 0.0 5.50 2006 2006 A 69 VAL HGy% A 77 ASN HD2x 1.0 0.0 5.42 2007 2007 A 69 VAL HGy% A 77 ASN HD2y 1.0 0.0 5.46 2008 2008 A 69 VAL HGy% A 78 GLU H 1.0 0.0 5.50 2009 2009 A 69 VAL H A 69 VAL HA 1.0 0.0 4.05 2010 2010 A 69 VAL H A 69 VAL HB 1.0 0.0 3.79 2011 2011 A 69 VAL HGy% A 69 VAL H 1.0 0.0 3.39 2012 2012 A 69 VAL H A 72 VAL HGy% 1.0 0.0 5.50 2013 2013 A 69 VAL H A 80 VAL H 1.0 0.0 5.50 2014 2014 A 70 THR HA A 70 THR HG2% 1.0 0.0 5.20 2015 2015 A 70 THR HA A 71 GLY H 1.0 0.0 4.56 2016 2016 A 70 THR HA A 72 VAL H 1.0 0.0 5.36 2017 2017 A 70 THR HG2% A 70 THR HB 1.0 0.0 4.56 2018 2018 A 71 GLY H A 70 THR HB 1.0 0.0 5.04 2019 2019 A 72 VAL H A 70 THR HB 1.0 0.0 5.50 2020 2020 A 71 GLY H A 70 THR HG2% 1.0 0.0 5.50 2021 2021 A 72 VAL HGy% A 70 THR HG2% 1.0 0.0 4.91 2022 2022 A 70 THR HA A 70 THR H 1.0 0.0 5.50 2023 2023 A 70 THR H A 70 THR HB 1.0 0.0 5.50 2024 2024 A 70 THR H A 70 THR HG2% 1.0 0.0 4.76 2025 2025 A 70 THR H A 71 GLY HAx 1.0 0.0 5.50 2026 2026 A 70 THR H A 71 GLY H 1.0 0.0 5.50 2027 2027 A 70 THR H A 72 VAL HGy% 1.0 0.0 5.50 2028 2028 A 72 VAL H A 71 GLY HAx 1.0 0.0 4.11 2029 2029 A 72 VAL H A 71 GLY HAx 1.0 0.0 4.40 2030 2030 A 71 GLY H A 71 GLY HAx 1.0 0.0 4.71 2031 2031 A 71 GLY H A 71 GLY HAx 1.0 0.0 5.50 2032 2032 A 71 GLY H A 72 VAL H 1.0 0.0 5.50 2033 2033 A 72 VAL HA A 72 VAL HB 1.0 0.0 5.50 2034 2034 A 72 VAL HA A 72 VAL HGx% 1.0 0.0 4.98 2035 2035 A 72 VAL HGy% A 72 VAL HA 1.0 0.0 5.50 2036 2036 A 73 SER H A 72 VAL HA 1.0 0.0 4.45 2037 2037 A 72 VAL HGy% A 72 VAL HB 1.0 0.0 4.66 2038 2038 A 73 SER H A 72 VAL HB 1.0 0.0 5.50 2039 2039 A 73 SER H A 72 VAL HGx% 1.0 0.0 4.77 2040 2040 A 72 VAL HGx% A 74 GLY HAy 1.0 0.0 5.50 2041 2041 A 72 VAL HGx% A 74 GLY H 1.0 0.0 5.50 2042 2042 A 72 VAL H A 72 VAL HA 1.0 0.0 4.25 2043 2043 A 72 VAL H A 72 VAL HB 1.0 0.0 4.01 2044 2044 A 72 VAL H A 72 VAL HGx% 1.0 0.0 3.90 2045 2045 A 73 SER H A 72 VAL H 1.0 0.0 5.50 2046 2046 A 73 SER HA A 73 SER HBx 1.0 0.0 4.94 2047 2047 A 74 GLY H A 73 SER HA 1.0 0.0 3.90 2048 2048 A 74 GLY H A 73 SER HBx 1.0 0.0 4.41 2049 2049 A 73 SER H A 73 SER HA 1.0 0.0 5.50 2050 2050 A 73 SER H A 73 SER HBx 1.0 0.0 5.10 2051 2051 A 75 PRO HDy A 74 GLY HAy 1.0 0.0 5.50 2052 2052 A 75 PRO HDy A 74 GLY HAy 1.0 0.0 5.50 2053 2053 A 74 GLY HAy A 75 PRO HDx 1.0 0.0 5.50 2054 2054 A 74 GLY HAy A 75 PRO HDx 1.0 0.0 5.50 2055 2055 A 74 GLY HAy A 75 PRO HGy 1.0 0.0 5.50 2056 2056 A 74 GLY HAy A 75 PRO HGx 1.0 0.0 5.50 2057 2057 A 74 GLY HAy A 75 PRO HGx 1.0 0.0 5.50 2058 2058 A 74 GLY HAy A 74 GLY H 1.0 0.0 4.16 2059 2059 A 74 GLY HAy A 74 GLY H 1.0 0.0 4.27 2060 2060 A 75 PRO HDy A 74 GLY H 1.0 0.0 5.50 2061 2061 A 74 GLY H A 75 PRO HDx 1.0 0.0 5.50 2062 2062 A 75 PRO HA A 75 PRO HBx 1.0 0.0 5.50 2063 2063 A 75 PRO HDy A 75 PRO HA 1.0 0.0 5.50 2064 2064 A 75 PRO HDx A 75 PRO HA 1.0 0.0 5.50 2065 2065 A 75 PRO HGy A 75 PRO HA 1.0 0.0 5.50 2066 2066 A 75 PRO HA A 76 HIS H 1.0 0.0 4.50 2067 2067 A 75 PRO HA A 75 PRO HBy 1.0 0.0 5.12 2068 2068 A 75 PRO HDy A 75 PRO HBy 1.0 0.0 5.50 2069 2069 A 75 PRO HDx A 75 PRO HBy 1.0 0.0 5.50 2070 2070 A 76 HIS H A 75 PRO HBy 1.0 0.0 5.50 2071 2071 A 75 PRO HDy A 76 HIS H 1.0 0.0 5.50 2072 2072 A 75 PRO HDx A 76 HIS H 1.0 0.0 5.50 2073 2073 A 75 PRO HDy A 75 PRO HGy 1.0 0.0 5.50 2074 2074 A 75 PRO HDx A 75 PRO HGy 1.0 0.0 5.50 2075 2075 A 75 PRO HGy A 76 HIS H 1.0 0.0 5.50 2076 2076 A 75 PRO HDy A 75 PRO HGx 1.0 0.0 5.50 2077 2077 A 76 HIS HBx A 76 HIS HA 1.0 0.0 5.50 2078 2078 A 76 HIS HBy A 76 HIS HA 1.0 0.0 5.50 2079 2079 A 78 GLU H A 76 HIS HA 1.0 0.0 5.23 2080 2080 A 76 HIS HBx A 76 HIS HD2 1.0 0.0 5.50 2081 2081 A 76 HIS HBx A 78 GLU H 1.0 0.0 5.50 2082 2082 A 76 HIS HBy A 76 HIS HD2 1.0 0.0 5.50 2083 2083 A 76 HIS HBy A 77 ASN H 1.0 0.0 5.50 2084 2084 A 76 HIS HBx A 76 HIS H 1.0 0.0 5.50 2085 2085 A 76 HIS HBy A 76 HIS H 1.0 0.0 5.29 2086 2086 A 77 ASN HBx A 77 ASN HA 1.0 0.0 5.50 2087 2087 A 77 ASN HBy A 77 ASN HA 1.0 0.0 5.50 2088 2088 A 78 GLU H A 77 ASN HA 1.0 0.0 4.54 2089 2089 A 77 ASN HBx A 77 ASN HD2x 1.0 0.0 4.81 2090 2090 A 77 ASN HBx A 77 ASN HD2y 1.0 0.0 4.41 2091 2091 A 77 ASN HBx A 78 GLU H 1.0 0.0 5.50 2092 2092 A 77 ASN HBy A 77 ASN HD2x 1.0 0.0 4.78 2093 2093 A 77 ASN HBy A 77 ASN HD2y 1.0 0.0 4.52 2094 2094 A 77 ASN HBy A 78 GLU H 1.0 0.0 5.50 2095 2095 A 80 VAL HGx% A 77 ASN HD2x 1.0 0.0 5.50 2096 2096 A 77 ASN HBx A 77 ASN H 1.0 0.0 5.50 2097 2097 A 77 ASN HBy A 77 ASN H 1.0 0.0 5.50 2098 2098 A 78 GLU H A 77 ASN H 1.0 0.0 5.50 2099 2099 A 78 GLU HA A 78 GLU HBx 1.0 0.0 5.50 2100 2100 A 78 GLU HA A 78 GLU HBy 1.0 0.0 5.50 2101 2101 A 78 GLU HA A 78 GLU HGx 1.0 0.0 5.50 2102 2102 A 78 GLU HA A 79 TYR H 1.0 0.0 3.78 2103 2103 A 78 GLU HBx A 79 TYR H 1.0 0.0 4.88 2104 2104 A 78 GLU HBx A 78 GLU HBy 1.0 0.0 4.79 2105 2105 A 78 GLU HBy A 79 TYR H 1.0 0.0 4.65 2106 2106 A 78 GLU HGx A 79 TYR H 1.0 0.0 5.50 2107 2107 A 79 TYR H A 78 GLU HGy 1.0 0.0 5.21 2108 2108 A 78 GLU H A 78 GLU HA 1.0 0.0 5.32 2109 2109 A 78 GLU H A 78 GLU HBx 1.0 0.0 5.13 2110 2110 A 78 GLU H A 78 GLU HBy 1.0 0.0 5.23 2111 2111 A 78 GLU H A 78 GLU HGx 1.0 0.0 5.50 2112 2112 A 78 GLU H A 78 GLU HGy 1.0 0.0 5.50 2113 2113 A 78 GLU H A 79 TYR H 1.0 0.0 5.46 2114 2114 A 79 TYR HBx A 79 TYR HA 1.0 0.0 5.50 2115 2115 A 79 TYR HBy A 79 TYR HA 1.0 0.0 5.50 2116 2116 A 79 TYR HD2 A 79 TYR HA 1.0 0.0 5.50 2117 2117 A 79 TYR HA A 80 VAL H 1.0 0.0 4.63 2118 2118 A 79 TYR HD2 A 79 TYR HBx 1.0 0.0 5.50 2119 2119 A 79 TYR HBx A 80 VAL H 1.0 0.0 5.06 2120 2120 A 79 TYR HD2 A 79 TYR HBy 1.0 0.0 5.50 2121 2121 A 79 TYR HBy A 80 VAL H 1.0 0.0 5.04 2122 2122 A 79 TYR HD2 A 80 VAL H 1.0 0.0 5.41 2123 2123 A 79 TYR HA A 79 TYR H 1.0 0.0 5.10 2124 2124 A 79 TYR HBx A 79 TYR H 1.0 0.0 4.61 2125 2125 A 79 TYR HBy A 79 TYR H 1.0 0.0 4.93 2126 2126 A 79 TYR HD2 A 79 TYR H 1.0 0.0 4.84 2127 2127 A 79 TYR H A 80 VAL H 1.0 0.0 5.20 2128 2128 A 80 VAL HB A 80 VAL HA 1.0 0.0 5.50 2129 2129 A 80 VAL HGx% A 80 VAL HA 1.0 0.0 5.50 2130 2130 A 81 GLU H A 80 VAL HA 1.0 0.0 3.83 2131 2131 A 81 GLU H A 80 VAL HB 1.0 0.0 4.29 2132 2132 A 80 VAL HB A 80 VAL HGx% 1.0 0.0 5.02 2133 2133 A 81 GLU H A 80 VAL HGx% 1.0 0.0 4.04 2134 2134 A 80 VAL HA A 80 VAL H 1.0 0.0 5.13 2135 2135 A 80 VAL HB A 80 VAL H 1.0 0.0 4.79 2136 2136 A 80 VAL HGx% A 80 VAL H 1.0 0.0 4.24 2137 2137 A 81 GLU H A 80 VAL H 1.0 0.0 5.50 2138 2138 A 81 GLU HA A 81 GLU HGx 1.0 0.0 5.50 2139 2139 A 81 GLU HA A 82 VAL H 1.0 0.0 4.50 2140 2140 A 81 GLU HBy A 82 VAL H 1.0 0.0 5.50 2141 2141 A 81 GLU HBx A 81 GLU HGx 1.0 0.0 5.40 2142 2142 A 81 GLU HBx A 82 VAL H 1.0 0.0 5.50 2143 2143 A 81 GLU HGx A 82 VAL H 1.0 0.0 5.50 2144 2144 A 81 GLU HA A 81 GLU H 1.0 0.0 4.98 2145 2145 A 81 GLU HBx A 81 GLU H 1.0 0.0 4.68 2146 2146 A 81 GLU HGx A 81 GLU H 1.0 0.0 4.18 2147 2147 A 81 GLU H A 82 VAL H 1.0 0.0 5.50 2148 2148 A 82 VAL HGy% A 82 VAL HA 1.0 0.0 5.50 2149 2149 A 82 VAL HA A 83 THR H 1.0 0.0 4.18 2150 2150 A 82 VAL HA A 84 SER H 1.0 0.0 5.50 2151 2151 A 82 VAL HB A 83 THR H 1.0 0.0 5.50 2152 2152 A 82 VAL HB A 87 ALA HB% 1.0 0.0 5.50 2153 2153 A 88 ILE HD1% A 82 VAL HB 1.0 0.0 5.50 2154 2154 A 82 VAL HB A 82 VAL HGy% 1.0 0.0 5.50 2155 2155 A 82 VAL HGy% A 83 THR H 1.0 0.0 4.26 2156 2156 A 82 VAL HGy% A 84 SER H 1.0 0.0 4.37 2157 2157 A 82 VAL HGy% A 87 ALA HB% 1.0 0.0 5.19 2158 2158 A 82 VAL HGy% A 87 ALA H 1.0 0.0 5.04 2159 2159 A 82 VAL HGy% A 88 ILE HA 1.0 0.0 5.50 2160 2160 A 88 ILE HD1% A 82 VAL HGy% 1.0 0.0 5.50 2161 2161 A 82 VAL HGy% A 88 ILE H 1.0 0.0 5.00 2162 2162 A 82 VAL HGy% A 91 GLN HE2x 1.0 0.0 4.83 2163 2163 A 82 VAL HGy% A 91 GLN HE2y 1.0 0.0 5.35 2164 2164 A 82 VAL HGy% A 91 GLN HGy 1.0 0.0 5.50 2165 2165 A 82 VAL HGy% A 91 GLN HGx 1.0 0.0 5.50 2166 2166 A 82 VAL HGy% A 91 GLN H 1.0 0.0 5.50 2167 2167 A 92 LEU HDy% A 82 VAL HGy% 1.0 0.0 5.50 2168 2168 A 82 VAL HA A 82 VAL H 1.0 0.0 5.50 2169 2169 A 82 VAL HB A 82 VAL H 1.0 0.0 5.10 2170 2170 A 82 VAL HGy% A 82 VAL H 1.0 0.0 4.19 2171 2171 A 83 THR H A 82 VAL H 1.0 0.0 5.50 2172 2172 A 83 THR HB A 83 THR HA 1.0 0.0 5.50 2173 2173 A 83 THR HG2% A 83 THR HA 1.0 0.0 5.50 2174 2174 A 84 SER H A 83 THR HA 1.0 0.0 5.13 2175 2175 A 88 ILE HD1% A 83 THR HA 1.0 0.0 5.50 2176 2176 A 83 THR HB A 83 THR HG2% 1.0 0.0 5.50 2177 2177 A 83 THR HB A 84 SER H 1.0 0.0 5.50 2178 2178 A 88 ILE HD1% A 83 THR HB 1.0 0.0 5.50 2179 2179 A 83 THR HG2% A 84 SER H 1.0 0.0 5.19 2180 2180 A 83 THR H A 83 THR HA 1.0 0.0 5.29 2181 2181 A 83 THR HB A 83 THR H 1.0 0.0 5.50 2182 2182 A 83 THR HG2% A 83 THR H 1.0 0.0 4.73 2183 2183 A 83 THR H A 84 SER H 1.0 0.0 4.43 2184 2184 A 83 THR H A 87 ALA HB% 1.0 0.0 5.50 2185 2185 A 88 ILE HD1% A 83 THR H 1.0 0.0 5.50 2186 2186 A 87 ALA HB% A 84 SER HBx 1.0 0.0 5.50 2187 2187 A 87 ALA H A 84 SER HBx 1.0 0.0 5.28 2188 2188 A 87 ALA HB% A 84 SER HBy 1.0 0.0 5.50 2189 2189 A 87 ALA H A 84 SER HBy 1.0 0.0 5.50 2190 2190 A 84 SER H A 84 SER HBx 1.0 0.0 5.50 2191 2191 A 84 SER H A 84 SER HBy 1.0 0.0 5.50 2192 2192 A 84 SER H A 87 ALA HB% 1.0 0.0 4.98 2193 2193 A 84 SER H A 87 ALA H 1.0 0.0 5.50 2194 2194 A 88 ILE HD1% A 84 SER H 1.0 0.0 5.50 2195 2195 A 85 GLU HA A 85 GLU HBx 1.0 0.0 5.50 2196 2196 A 85 GLU HA A 85 GLU HGx 1.0 0.0 5.50 2197 2197 A 85 GLU HGy A 85 GLU HA 1.0 0.0 5.50 2198 2198 A 85 GLU HA A 86 ALA H 1.0 0.0 5.50 2199 2199 A 87 ALA H A 85 GLU HA 1.0 0.0 5.50 2200 2200 A 88 ILE HB A 85 GLU HA 1.0 0.0 5.50 2201 2201 A 88 ILE HD1% A 85 GLU HA 1.0 0.0 5.50 2202 2202 A 88 ILE HG2% A 85 GLU HA 1.0 0.0 5.50 2203 2203 A 85 GLU HA A 88 ILE H 1.0 0.0 5.50 2204 2204 A 85 GLU HA A 89 VAL H 1.0 0.0 5.50 2205 2205 A 106 VAL HB A 85 GLU HA 1.0 0.0 5.50 2206 2206 A 106 VAL HGx% A 85 GLU HA 1.0 0.0 5.50 2207 2207 A 106 VAL HGy% A 85 GLU HA 1.0 0.0 5.50 2208 2208 A 85 GLU HGy A 85 GLU HBx 1.0 0.0 5.50 2209 2209 A 87 ALA H A 85 GLU HBx 1.0 0.0 5.50 2210 2210 A 85 GLU HBx A 89 VAL HGx% 1.0 0.0 5.50 2211 2211 A 85 GLU HBx A 105 GLY HAy 1.0 0.0 5.50 2212 2212 A 106 VAL HGy% A 85 GLU HBx 1.0 0.0 5.50 2213 2213 A 106 VAL HGy% A 85 GLU HBy 1.0 0.0 5.50 2214 2214 A 85 GLU HGy A 85 GLU HGx 1.0 0.0 5.50 2215 2215 A 88 ILE HD1% A 85 GLU HGx 1.0 0.0 5.50 2216 2216 A 106 VAL HGy% A 85 GLU HGx 1.0 0.0 5.50 2217 2217 A 85 GLU HGy A 86 ALA H 1.0 0.0 5.50 2218 2218 A 88 ILE HD1% A 85 GLU HGy 1.0 0.0 5.50 2219 2219 A 85 GLU HGy A 105 GLY HAy 1.0 0.0 5.50 2220 2220 A 85 GLU HGy A 105 GLY HAy 1.0 0.0 5.50 2221 2221 A 106 VAL HGy% A 85 GLU HGy 1.0 0.0 5.50 2222 2222 A 85 GLU HA A 85 GLU H 1.0 0.0 5.50 2223 2223 A 85 GLU HGx A 85 GLU H 1.0 0.0 5.50 2224 2224 A 85 GLU HGy A 85 GLU H 1.0 0.0 5.50 2225 2225 A 86 ALA HA A 86 ALA HB% 1.0 0.0 5.41 2226 2226 A 87 ALA H A 86 ALA HA 1.0 0.0 5.12 2227 2227 A 86 ALA HA A 89 VAL HB 1.0 0.0 5.50 2228 2228 A 89 VAL HGx% A 86 ALA HA 1.0 0.0 5.50 2229 2229 A 86 ALA HA A 89 VAL HGy% 1.0 0.0 5.50 2230 2230 A 86 ALA HA A 89 VAL H 1.0 0.0 5.50 2231 2231 A 86 ALA HA A 90 ALA H 1.0 0.0 5.50 2232 2232 A 106 VAL HGy% A 86 ALA HA 1.0 0.0 5.50 2233 2233 A 87 ALA H A 86 ALA HB% 1.0 0.0 4.08 2234 2234 A 89 VAL HGx% A 86 ALA HB% 1.0 0.0 5.50 2235 2235 A 86 ALA HB% A 89 VAL HGy% 1.0 0.0 5.50 2236 2236 A 106 VAL HGy% A 86 ALA HB% 1.0 0.0 5.50 2237 2237 A 86 ALA H A 86 ALA HA 1.0 0.0 4.78 2238 2238 A 86 ALA H A 86 ALA HB% 1.0 0.0 4.28 2239 2239 A 87 ALA H A 86 ALA H 1.0 0.0 4.19 2240 2240 A 87 ALA HB% A 87 ALA HA 1.0 0.0 4.31 2241 2241 A 87 ALA HA A 88 ILE H 1.0 0.0 5.50 2242 2242 A 87 ALA HA A 90 ALA HB% 1.0 0.0 5.50 2243 2243 A 87 ALA HA A 91 GLN H 1.0 0.0 5.50 2244 2244 A 88 ILE HA A 87 ALA HB% 1.0 0.0 5.50 2245 2245 A 87 ALA HB% A 88 ILE H 1.0 0.0 4.90 2246 2246 A 87 ALA H A 87 ALA HA 1.0 0.0 4.37 2247 2247 A 87 ALA HB% A 87 ALA H 1.0 0.0 3.81 2248 2248 A 88 ILE HB A 87 ALA H 1.0 0.0 5.50 2249 2249 A 88 ILE HD1% A 87 ALA H 1.0 0.0 5.50 2250 2250 A 87 ALA H A 88 ILE H 1.0 0.0 5.01 2251 2251 A 87 ALA H A 89 VAL H 1.0 0.0 5.50 2252 2252 A 88 ILE HB A 88 ILE HA 1.0 0.0 5.50 2253 2253 A 88 ILE HD1% A 88 ILE HA 1.0 0.0 5.50 2254 2254 A 88 ILE HG2% A 88 ILE HA 1.0 0.0 5.50 2255 2255 A 88 ILE HA A 89 VAL H 1.0 0.0 5.50 2256 2256 A 88 ILE HA A 90 ALA H 1.0 0.0 5.50 2257 2257 A 91 GLN HBy A 88 ILE HA 1.0 0.0 5.50 2258 2258 A 88 ILE HA A 91 GLN HBx 1.0 0.0 5.50 2259 2259 A 91 GLN HGy A 88 ILE HA 1.0 0.0 5.50 2260 2260 A 88 ILE HA A 91 GLN HGx 1.0 0.0 5.50 2261 2261 A 88 ILE HA A 91 GLN H 1.0 0.0 5.50 2262 2262 A 88 ILE HA A 92 LEU H 1.0 0.0 5.50 2263 2263 A 106 VAL HGy% A 88 ILE HA 1.0 0.0 5.50 2264 2264 A 88 ILE HD1% A 88 ILE HB 1.0 0.0 5.50 2265 2265 A 88 ILE HG2% A 88 ILE HB 1.0 0.0 5.50 2266 2266 A 88 ILE HB A 89 VAL H 1.0 0.0 5.50 2267 2267 A 88 ILE HB A 106 VAL HA 1.0 0.0 5.50 2268 2268 A 106 VAL HGx% A 88 ILE HB 1.0 0.0 5.50 2269 2269 A 106 VAL HGy% A 88 ILE HB 1.0 0.0 5.50 2270 2270 A 88 ILE HD1% A 89 VAL H 1.0 0.0 5.50 2271 2271 A 88 ILE HD1% A 91 GLN HBy 1.0 0.0 5.50 2272 2272 A 88 ILE HD1% A 106 VAL HB 1.0 0.0 5.50 2273 2273 A 106 VAL HGx% A 88 ILE HD1% 1.0 0.0 5.50 2274 2274 A 106 VAL HGy% A 88 ILE HD1% 1.0 0.0 5.50 2275 2275 A 88 ILE HG2% A 89 VAL H 1.0 0.0 5.50 2276 2276 A 88 ILE HG2% A 90 ALA H 1.0 0.0 5.50 2277 2277 A 88 ILE HG2% A 91 GLN HBy 1.0 0.0 5.50 2278 2278 A 88 ILE HG2% A 91 GLN HGy 1.0 0.0 5.50 2279 2279 A 88 ILE HG2% A 91 GLN H 1.0 0.0 5.50 2280 2280 A 88 ILE HG2% A 92 LEU HBx 1.0 0.0 5.50 2281 2281 A 92 LEU HDx% A 88 ILE HG2% 1.0 0.0 5.50 2282 2282 A 92 LEU HDy% A 88 ILE HG2% 1.0 0.0 4.84 2283 2283 A 88 ILE HG2% A 92 LEU H 1.0 0.0 4.77 2284 2284 A 88 ILE HG2% A 106 VAL HB 1.0 0.0 5.50 2285 2285 A 106 VAL HGx% A 88 ILE HG2% 1.0 0.0 5.50 2286 2286 A 88 ILE HG2% A 106 VAL HGy% 1.0 0.0 5.50 2287 2287 A 110 LEU HDx% A 88 ILE HG2% 1.0 0.0 5.50 2288 2288 A 88 ILE HA A 88 ILE H 1.0 0.0 5.50 2289 2289 A 88 ILE HB A 88 ILE H 1.0 0.0 5.50 2290 2290 A 88 ILE HD1% A 88 ILE H 1.0 0.0 4.49 2291 2291 A 88 ILE HG2% A 88 ILE H 1.0 0.0 5.50 2292 2292 A 88 ILE H A 91 GLN H 1.0 0.0 5.47 2293 2293 A 106 VAL HGx% A 88 ILE H 1.0 0.0 5.50 2294 2294 A 106 VAL HGy% A 88 ILE H 1.0 0.0 5.50 2295 2295 A 89 VAL HB A 89 VAL HA 1.0 0.0 5.50 2296 2296 A 89 VAL HGx% A 89 VAL HA 1.0 0.0 5.50 2297 2297 A 89 VAL HGy% A 89 VAL HA 1.0 0.0 5.50 2298 2298 A 89 VAL HA A 90 ALA H 1.0 0.0 5.37 2299 2299 A 89 VAL HA A 91 GLN H 1.0 0.0 5.50 2300 2300 A 92 LEU HDx% A 89 VAL HA 1.0 0.0 5.50 2301 2301 A 92 LEU HDy% A 89 VAL HA 1.0 0.0 5.50 2302 2302 A 89 VAL HA A 92 LEU H 1.0 0.0 5.50 2303 2303 A 89 VAL HA A 93 PHE HE2 1.0 0.0 5.50 2304 2304 A 89 VAL HA A 93 PHE H 1.0 0.0 5.50 2305 2305 A 106 VAL HA A 89 VAL HA 1.0 0.0 5.50 2306 2306 A 106 VAL HGx% A 89 VAL HA 1.0 0.0 5.50 2307 2307 A 106 VAL HGy% A 89 VAL HA 1.0 0.0 5.50 2308 2308 A 89 VAL HA A 109 VAL HGy% 1.0 0.0 5.50 2309 2309 A 89 VAL HA A 109 VAL H 1.0 0.0 5.50 2310 2310 A 89 VAL HGx% A 89 VAL HB 1.0 0.0 5.49 2311 2311 A 89 VAL HB A 89 VAL HGy% 1.0 0.0 5.50 2312 2312 A 89 VAL HB A 90 ALA H 1.0 0.0 5.50 2313 2313 A 89 VAL HB A 104 ALA H 1.0 0.0 5.50 2314 2314 A 89 VAL HGx% A 90 ALA HB% 1.0 0.0 5.50 2315 2315 A 89 VAL HGx% A 90 ALA H 1.0 0.0 4.52 2316 2316 A 89 VAL HGx% A 91 GLN H 1.0 0.0 5.26 2317 2317 A 89 VAL HGx% A 92 LEU H 1.0 0.0 5.50 2318 2318 A 89 VAL HGx% A 93 PHE HBy 1.0 0.0 5.50 2319 2319 A 89 VAL HGx% A 93 PHE HE2 1.0 0.0 5.50 2320 2320 A 89 VAL HGx% A 93 PHE H 1.0 0.0 5.50 2321 2321 A 89 VAL HGx% A 102 LYS HA 1.0 0.0 5.50 2322 2322 A 89 VAL HGx% A 102 LYS HBx 1.0 0.0 5.50 2323 2323 A 89 VAL HGx% A 102 LYS HDy 1.0 0.0 5.50 2324 2324 A 89 VAL HGx% A 102 LYS HEx 1.0 0.0 5.50 2325 2325 A 89 VAL HGx% A 103 PRO HA 1.0 0.0 5.50 2326 2326 A 89 VAL HGx% A 103 PRO HBx 1.0 0.0 5.50 2327 2327 A 89 VAL HGx% A 103 PRO HBy 1.0 0.0 5.50 2328 2328 A 89 VAL HGx% A 103 PRO HDy 1.0 0.0 5.50 2329 2329 A 89 VAL HGx% A 103 PRO HDx 1.0 0.0 5.50 2330 2330 A 89 VAL HGx% A 103 PRO HGx 1.0 0.0 5.50 2331 2331 A 89 VAL HGx% A 104 ALA HA 1.0 0.0 5.50 2332 2332 A 89 VAL HGx% A 104 ALA HB% 1.0 0.0 5.50 2333 2333 A 89 VAL HGx% A 104 ALA H 1.0 0.0 5.14 2334 2334 A 89 VAL HGx% A 105 GLY HAy 1.0 0.0 5.50 2335 2335 A 89 VAL HGx% A 105 GLY H 1.0 0.0 5.50 2336 2336 A 89 VAL HGx% A 106 VAL HA 1.0 0.0 5.50 2337 2337 A 106 VAL HGx% A 89 VAL HGx% 1.0 0.0 5.50 2338 2338 A 106 VAL HGy% A 89 VAL HGx% 1.0 0.0 5.50 2339 2339 A 89 VAL HGx% A 106 VAL H 1.0 0.0 5.50 2340 2340 A 89 VAL HGx% A 108 ALA HB% 1.0 0.0 5.50 2341 2341 A 89 VAL HGx% A 109 VAL HB 1.0 0.0 5.50 2342 2342 A 89 VAL HGx% A 109 VAL HGx% 1.0 0.0 5.50 2343 2343 A 89 VAL HGx% A 109 VAL HGy% 1.0 0.0 5.50 2344 2344 A 89 VAL HGx% A 89 VAL HGy% 1.0 0.0 4.91 2345 2345 A 89 VAL HGy% A 90 ALA H 1.0 0.0 4.52 2346 2346 A 89 VAL HGy% A 103 PRO HBy 1.0 0.0 5.50 2347 2347 A 89 VAL HGy% A 103 PRO HDx 1.0 0.0 5.50 2348 2348 A 89 VAL HGy% A 104 ALA HA 1.0 0.0 5.50 2349 2349 A 89 VAL HGy% A 104 ALA HB% 1.0 0.0 5.50 2350 2350 A 89 VAL HGy% A 104 ALA H 1.0 0.0 5.50 2351 2351 A 105 GLY HAy A 89 VAL HGy% 1.0 0.0 5.50 2352 2352 A 105 GLY HAy A 89 VAL HGy% 1.0 0.0 5.50 2353 2353 A 89 VAL HGy% A 105 GLY H 1.0 0.0 5.31 2354 2354 A 89 VAL HGy% A 106 VAL HA 1.0 0.0 5.50 2355 2355 A 106 VAL HB A 89 VAL HGy% 1.0 0.0 5.50 2356 2356 A 106 VAL HGx% A 89 VAL HGy% 1.0 0.0 5.50 2357 2357 A 106 VAL HGy% A 89 VAL HGy% 1.0 0.0 5.18 2358 2358 A 89 VAL HGy% A 106 VAL H 1.0 0.0 5.10 2359 2359 A 89 VAL HGy% A 108 ALA H 1.0 0.0 5.50 2360 2360 A 89 VAL HGy% A 109 VAL H 1.0 0.0 5.01 2361 2361 A 89 VAL HA A 89 VAL H 1.0 0.0 5.21 2362 2362 A 89 VAL HB A 89 VAL H 1.0 0.0 4.10 2363 2363 A 89 VAL HGx% A 89 VAL H 1.0 0.0 4.50 2364 2364 A 89 VAL HGy% A 89 VAL H 1.0 0.0 3.98 2365 2365 A 89 VAL H A 90 ALA H 1.0 0.0 4.57 2366 2366 A 89 VAL H A 91 GLN H 1.0 0.0 5.50 2367 2367 A 106 VAL HGx% A 89 VAL H 1.0 0.0 5.50 2368 2368 A 106 VAL HGy% A 89 VAL H 1.0 0.0 5.37 2369 2369 A 90 ALA HB% A 90 ALA HA 1.0 0.0 5.16 2370 2370 A 90 ALA HA A 91 GLN H 1.0 0.0 4.10 2371 2371 A 93 PHE HBy A 90 ALA HA 1.0 0.0 5.50 2372 2372 A 90 ALA HA A 93 PHE HBx 1.0 0.0 5.50 2373 2373 A 90 ALA HA A 93 PHE HD2 1.0 0.0 5.50 2374 2374 A 90 ALA HA A 93 PHE H 1.0 0.0 5.05 2375 2375 A 90 ALA HA A 94 GLU H 1.0 0.0 5.50 2376 2376 A 90 ALA HA A 102 LYS HDx 1.0 0.0 5.50 2377 2377 A 102 LYS HDy A 90 ALA HA 1.0 0.0 5.50 2378 2378 A 102 LYS HEx A 90 ALA HA 1.0 0.0 5.50 2379 2379 A 90 ALA HB% A 91 GLN H 1.0 0.0 3.86 2380 2380 A 90 ALA HA A 90 ALA H 1.0 0.0 5.50 2381 2381 A 90 ALA HB% A 90 ALA H 1.0 0.0 3.57 2382 2382 A 90 ALA H A 91 GLN H 1.0 0.0 4.17 2383 2383 A 90 ALA H A 92 LEU H 1.0 0.0 5.50 2384 2384 A 90 ALA H A 93 PHE H 1.0 0.0 5.50 2385 2385 A 102 LYS HEx A 90 ALA H 1.0 0.0 5.50 2386 2386 A 106 VAL HGy% A 90 ALA H 1.0 0.0 5.50 2387 2387 A 91 GLN HBy A 91 GLN HA 1.0 0.0 5.50 2388 2388 A 91 GLN HBx A 91 GLN HA 1.0 0.0 5.50 2389 2389 A 91 GLN HE2x A 91 GLN HA 1.0 0.0 5.40 2390 2390 A 91 GLN HE2y A 91 GLN HA 1.0 0.0 5.50 2391 2391 A 91 GLN HGy A 91 GLN HA 1.0 0.0 5.50 2392 2392 A 91 GLN HA A 92 LEU H 1.0 0.0 5.21 2393 2393 A 91 GLN HA A 94 GLU HGx 1.0 0.0 5.50 2394 2394 A 91 GLN HA A 94 GLU H 1.0 0.0 5.50 2395 2395 A 95 LEU HDx% A 91 GLN HA 1.0 0.0 5.50 2396 2396 A 91 GLN HBy A 91 GLN HE2x 1.0 0.0 4.79 2397 2397 A 91 GLN HBy A 92 LEU H 1.0 0.0 5.20 2398 2398 A 95 LEU HDx% A 91 GLN HBy 1.0 0.0 5.50 2399 2399 A 95 LEU HDy% A 91 GLN HBy 1.0 0.0 5.50 2400 2400 A 91 GLN HBx A 91 GLN HE2y 1.0 0.0 5.50 2401 2401 A 91 GLN HGy A 91 GLN HBx 1.0 0.0 5.50 2402 2402 A 91 GLN HBx A 92 LEU H 1.0 0.0 5.50 2403 2403 A 95 LEU HDx% A 91 GLN HBx 1.0 0.0 5.50 2404 2404 A 95 LEU HDy% A 91 GLN HBx 1.0 0.0 5.50 2405 2405 A 91 GLN HE2x A 94 GLU HGy 1.0 0.0 5.50 2406 2406 A 91 GLN HE2x A 94 GLU HGx 1.0 0.0 5.50 2407 2407 A 95 LEU HDx% A 91 GLN HE2x 1.0 0.0 5.00 2408 2408 A 95 LEU HDy% A 91 GLN HE2x 1.0 0.0 4.91 2409 2409 A 91 GLN HE2x A 95 LEU HG 1.0 0.0 4.86 2410 2410 A 91 GLN HE2y A 94 GLU HGy 1.0 0.0 5.50 2411 2411 A 91 GLN HE2y A 94 GLU HGx 1.0 0.0 5.50 2412 2412 A 95 LEU HDx% A 91 GLN HE2y 1.0 0.0 5.02 2413 2413 A 95 LEU HDy% A 91 GLN HE2y 1.0 0.0 5.09 2414 2414 A 91 GLN HE2y A 95 LEU HG 1.0 0.0 4.92 2415 2415 A 91 GLN HGy A 91 GLN HE2y 1.0 0.0 4.95 2416 2416 A 95 LEU HDx% A 91 GLN HGy 1.0 0.0 5.50 2417 2417 A 95 LEU HDy% A 91 GLN HGy 1.0 0.0 5.50 2418 2418 A 91 GLN HE2x A 91 GLN HGx 1.0 0.0 4.18 2419 2419 A 91 GLN HE2y A 91 GLN HGx 1.0 0.0 4.13 2420 2420 A 95 LEU HDx% A 91 GLN HGx 1.0 0.0 5.50 2421 2421 A 95 LEU HDy% A 91 GLN HGx 1.0 0.0 5.50 2422 2422 A 91 GLN HA A 91 GLN H 1.0 0.0 5.50 2423 2423 A 91 GLN HBy A 91 GLN H 1.0 0.0 5.50 2424 2424 A 91 GLN HBx A 91 GLN H 1.0 0.0 4.05 2425 2425 A 91 GLN HGx A 91 GLN H 1.0 0.0 5.50 2426 2426 A 91 GLN H A 92 LEU H 1.0 0.0 4.48 2427 2427 A 91 GLN H A 93 PHE H 1.0 0.0 5.42 2428 2428 A 92 LEU HA A 92 LEU HBx 1.0 0.0 5.50 2429 2429 A 92 LEU HA A 92 LEU HDx% 1.0 0.0 5.50 2430 2430 A 92 LEU HA A 92 LEU HDy% 1.0 0.0 5.50 2431 2431 A 92 LEU HA A 93 PHE H 1.0 0.0 5.50 2432 2432 A 92 LEU HA A 95 LEU HBx 1.0 0.0 5.50 2433 2433 A 92 LEU HA A 95 LEU HBy 1.0 0.0 5.50 2434 2434 A 95 LEU HDx% A 92 LEU HA 1.0 0.0 5.50 2435 2435 A 95 LEU HDy% A 92 LEU HA 1.0 0.0 5.50 2436 2436 A 92 LEU HDx% A 92 LEU HBx 1.0 0.0 5.50 2437 2437 A 92 LEU HDy% A 92 LEU HBx 1.0 0.0 5.50 2438 2438 A 92 LEU HBx A 92 LEU HG 1.0 0.0 5.50 2439 2439 A 92 LEU HBx A 93 PHE H 1.0 0.0 5.06 2440 2440 A 92 LEU HBx A 109 VAL HGy% 1.0 0.0 5.50 2441 2441 A 92 LEU HDx% A 93 PHE H 1.0 0.0 4.85 2442 2442 A 92 LEU HDx% A 95 LEU HBx 1.0 0.0 5.50 2443 2443 A 95 LEU HDx% A 92 LEU HDx% 1.0 0.0 5.50 2444 2444 A 92 LEU HDx% A 96 LEU H 1.0 0.0 5.50 2445 2445 A 92 LEU HDx% A 106 VAL HGx% 1.0 0.0 5.50 2446 2446 A 92 LEU HDx% A 109 VAL HB 1.0 0.0 5.50 2447 2447 A 92 LEU HDx% A 109 VAL HGx% 1.0 0.0 5.50 2448 2448 A 92 LEU HDx% A 110 LEU HA 1.0 0.0 5.50 2449 2449 A 92 LEU HDx% A 110 LEU HBy 1.0 0.0 5.50 2450 2450 A 110 LEU HDx% A 92 LEU HDx% 1.0 0.0 5.50 2451 2451 A 115 LEU HDx% A 92 LEU HDx% 1.0 0.0 5.49 2452 2452 A 92 LEU HDx% A 92 LEU HDy% 1.0 0.0 5.50 2453 2453 A 92 LEU HDy% A 93 PHE H 1.0 0.0 5.27 2454 2454 A 95 LEU HDx% A 92 LEU HDy% 1.0 0.0 5.50 2455 2455 A 92 LEU HDy% A 106 VAL HGx% 1.0 0.0 5.50 2456 2456 A 110 LEU HDx% A 92 LEU HDy% 1.0 0.0 5.50 2457 2457 A 110 LEU HDx% A 92 LEU HG 1.0 0.0 5.50 2458 2458 A 115 LEU HDx% A 92 LEU HG 1.0 0.0 5.37 2459 2459 A 92 LEU HA A 92 LEU H 1.0 0.0 4.92 2460 2460 A 92 LEU HBx A 92 LEU H 1.0 0.0 4.18 2461 2461 A 92 LEU HDx% A 92 LEU H 1.0 0.0 4.69 2462 2462 A 92 LEU HDy% A 92 LEU H 1.0 0.0 4.61 2463 2463 A 92 LEU H A 93 PHE H 1.0 0.0 4.44 2464 2464 A 95 LEU HDx% A 92 LEU H 1.0 0.0 5.50 2465 2465 A 113 LEU HDx% A 92 LEU H 1.0 0.0 5.50 2466 2466 A 93 PHE HBy A 93 PHE HA 1.0 0.0 5.50 2467 2467 A 93 PHE HBx A 93 PHE HA 1.0 0.0 5.50 2468 2468 A 93 PHE HD2 A 93 PHE HA 1.0 0.0 5.50 2469 2469 A 93 PHE HA A 94 GLU H 1.0 0.0 5.50 2470 2470 A 95 LEU HBy A 93 PHE HA 1.0 0.0 5.50 2471 2471 A 93 PHE HA A 96 LEU H 1.0 0.0 5.38 2472 2472 A 93 PHE HA A 97 GLY H 1.0 0.0 4.66 2473 2473 A 109 VAL HB A 93 PHE HA 1.0 0.0 5.50 2474 2474 A 113 LEU HDx% A 93 PHE HA 1.0 0.0 5.50 2475 2475 A 93 PHE HA A 113 LEU HDy% 1.0 0.0 5.50 2476 2476 A 93 PHE HBy A 93 PHE HD2 1.0 0.0 5.50 2477 2477 A 93 PHE HBy A 94 GLU H 1.0 0.0 4.85 2478 2478 A 93 PHE HBy A 102 LYS HDx 1.0 0.0 5.50 2479 2479 A 93 PHE HBy A 102 LYS HEx 1.0 0.0 5.50 2480 2480 A 93 PHE HBx A 93 PHE HD2 1.0 0.0 5.50 2481 2481 A 93 PHE HBx A 94 GLU H 1.0 0.0 4.89 2482 2482 A 93 PHE HBx A 95 LEU H 1.0 0.0 5.50 2483 2483 A 93 PHE HBx A 98 SER HBx 1.0 0.0 5.50 2484 2484 A 93 PHE HD2 A 94 GLU H 1.0 0.0 5.50 2485 2485 A 93 PHE HD2 A 96 LEU H 1.0 0.0 5.50 2486 2486 A 93 PHE HD2 A 98 SER HBx 1.0 0.0 5.50 2487 2487 A 102 LYS HEx A 93 PHE HD2 1.0 0.0 5.50 2488 2488 A 93 PHE HD2 A 113 LEU HDx% 1.0 0.0 5.50 2489 2489 A 93 PHE HE2 A 93 PHE HD2 1.0 0.0 5.50 2490 2490 A 93 PHE HE2 A 98 SER HBx 1.0 0.0 5.50 2491 2491 A 93 PHE HE2 A 100 GLU HBy 1.0 0.0 5.50 2492 2492 A 93 PHE HE2 A 100 GLU HBx 1.0 0.0 5.50 2493 2493 A 93 PHE HE2 A 102 LYS HA 1.0 0.0 5.50 2494 2494 A 93 PHE HE2 A 102 LYS HEx 1.0 0.0 5.50 2495 2495 A 93 PHE HE2 A 103 PRO HBy 1.0 0.0 5.50 2496 2496 A 93 PHE HE2 A 103 PRO HDy 1.0 0.0 5.50 2497 2497 A 93 PHE HE2 A 103 PRO HDx 1.0 0.0 5.50 2498 2498 A 93 PHE HE2 A 103 PRO HGx 1.0 0.0 5.50 2499 2499 A 93 PHE HE2 A 109 VAL HGx% 1.0 0.0 5.50 2500 2500 A 93 PHE HE2 A 109 VAL HGy% 1.0 0.0 5.50 2501 2501 A 93 PHE HE2 A 112 SER HBx 1.0 0.0 5.50 2502 2502 A 93 PHE HE2 A 113 LEU HDx% 1.0 0.0 5.50 2503 2503 A 93 PHE HE2 A 113 LEU HDy% 1.0 0.0 5.50 2504 2504 A 93 PHE HA A 93 PHE H 1.0 0.0 4.68 2505 2505 A 93 PHE HBy A 93 PHE H 1.0 0.0 4.53 2506 2506 A 93 PHE HBx A 93 PHE H 1.0 0.0 4.48 2507 2507 A 93 PHE HD2 A 93 PHE H 1.0 0.0 5.50 2508 2508 A 93 PHE HE2 A 93 PHE H 1.0 0.0 5.50 2509 2509 A 93 PHE H A 94 GLU H 1.0 0.0 4.38 2510 2510 A 95 LEU HBy A 93 PHE H 1.0 0.0 5.50 2511 2511 A 93 PHE H A 95 LEU H 1.0 0.0 5.39 2512 2512 A 98 SER HBx A 93 PHE H 1.0 0.0 5.50 2513 2513 A 102 LYS HEx A 93 PHE H 1.0 0.0 5.50 2514 2514 A 113 LEU HDx% A 93 PHE H 1.0 0.0 5.10 2515 2515 A 94 GLU HA A 94 GLU HBx 1.0 0.0 5.50 2516 2516 A 94 GLU HGy A 94 GLU HA 1.0 0.0 5.50 2517 2517 A 94 GLU HGx A 94 GLU HA 1.0 0.0 5.50 2518 2518 A 94 GLU HA A 95 LEU H 1.0 0.0 5.50 2519 2519 A 97 GLY H A 94 GLU HA 1.0 0.0 4.82 2520 2520 A 94 GLU HBx A 95 LEU H 1.0 0.0 4.41 2521 2521 A 95 LEU HDx% A 94 GLU HGy 1.0 0.0 5.50 2522 2522 A 95 LEU HDy% A 94 GLU HGy 1.0 0.0 5.50 2523 2523 A 94 GLU HGy A 95 LEU HG 1.0 0.0 5.50 2524 2524 A 94 GLU HGy A 95 LEU H 1.0 0.0 5.50 2525 2525 A 95 LEU HDx% A 94 GLU HGx 1.0 0.0 5.50 2526 2526 A 95 LEU HDy% A 94 GLU HGx 1.0 0.0 5.50 2527 2527 A 94 GLU HGx A 95 LEU HG 1.0 0.0 5.50 2528 2528 A 94 GLU HGx A 95 LEU H 1.0 0.0 4.76 2529 2529 A 94 GLU HGx A 96 LEU H 1.0 0.0 5.50 2530 2530 A 94 GLU HA A 94 GLU H 1.0 0.0 3.98 2531 2531 A 94 GLU HBx A 94 GLU H 1.0 0.0 3.82 2532 2532 A 94 GLU HGy A 94 GLU H 1.0 0.0 5.50 2533 2533 A 94 GLU HGx A 94 GLU H 1.0 0.0 4.04 2534 2534 A 94 GLU H A 95 LEU H 1.0 0.0 4.28 2535 2535 A 94 GLU H A 96 LEU H 1.0 0.0 5.50 2536 2536 A 102 LYS HEx A 94 GLU H 1.0 0.0 5.50 2537 2537 A 95 LEU HA A 95 LEU HBx 1.0 0.0 5.50 2538 2538 A 95 LEU HA A 95 LEU HBy 1.0 0.0 5.50 2539 2539 A 95 LEU HDx% A 95 LEU HA 1.0 0.0 5.50 2540 2540 A 95 LEU HDy% A 95 LEU HA 1.0 0.0 5.15 2541 2541 A 95 LEU HA A 95 LEU HG 1.0 0.0 5.50 2542 2542 A 95 LEU HA A 96 LEU H 1.0 0.0 4.91 2543 2543 A 95 LEU HDx% A 95 LEU HBx 1.0 0.0 5.50 2544 2544 A 95 LEU HDy% A 95 LEU HBx 1.0 0.0 5.50 2545 2545 A 95 LEU HBx A 96 LEU H 1.0 0.0 4.96 2546 2546 A 95 LEU HBx A 97 GLY H 1.0 0.0 5.50 2547 2547 A 95 LEU HDx% A 95 LEU HBy 1.0 0.0 5.50 2548 2548 A 95 LEU HDy% A 95 LEU HBy 1.0 0.0 5.50 2549 2549 A 95 LEU HBy A 96 LEU H 1.0 0.0 4.09 2550 2550 A 95 LEU HDx% A 95 LEU HDy% 1.0 0.0 4.68 2551 2551 A 95 LEU HDx% A 96 LEU H 1.0 0.0 5.50 2552 2552 A 95 LEU HDy% A 96 LEU H 1.0 0.0 5.31 2553 2553 A 95 LEU HDx% A 95 LEU HG 1.0 0.0 5.43 2554 2554 A 95 LEU HDy% A 95 LEU HG 1.0 0.0 5.21 2555 2555 A 95 LEU HG A 96 LEU H 1.0 0.0 5.50 2556 2556 A 95 LEU HA A 95 LEU H 1.0 0.0 4.15 2557 2557 A 95 LEU HBx A 95 LEU H 1.0 0.0 4.42 2558 2558 A 95 LEU HBy A 95 LEU H 1.0 0.0 4.06 2559 2559 A 95 LEU HDx% A 95 LEU H 1.0 0.0 4.72 2560 2560 A 95 LEU HDy% A 95 LEU H 1.0 0.0 4.62 2561 2561 A 95 LEU HG A 95 LEU H 1.0 0.0 5.50 2562 2562 A 95 LEU H A 96 LEU H 1.0 0.0 4.48 2563 2563 A 97 GLY H A 95 LEU H 1.0 0.0 4.92 2564 2564 A 96 LEU HA A 96 LEU HBy 1.0 0.0 5.50 2565 2565 A 96 LEU HDx% A 96 LEU HA 1.0 0.0 5.50 2566 2566 A 96 LEU HA A 97 GLY H 1.0 0.0 4.84 2567 2567 A 96 LEU HA A 113 LEU HDx% 1.0 0.0 5.50 2568 2568 A 96 LEU HBy A 96 LEU HBx 1.0 0.0 5.50 2569 2569 A 96 LEU HDx% A 96 LEU HBx 1.0 0.0 5.38 2570 2570 A 97 GLY H A 96 LEU HBx 1.0 0.0 4.58 2571 2571 A 98 SER HBx A 96 LEU HBx 1.0 0.0 5.50 2572 2572 A 96 LEU HDx% A 96 LEU HBy 1.0 0.0 5.50 2573 2573 A 97 GLY H A 96 LEU HBy 1.0 0.0 5.19 2574 2574 A 96 LEU HBy A 98 SER H 1.0 0.0 5.50 2575 2575 A 113 LEU HDy% A 96 LEU HBy 1.0 0.0 5.50 2576 2576 A 115 LEU HDx% A 96 LEU HBy 1.0 0.0 5.50 2577 2577 A 96 LEU HDx% A 97 GLY H 1.0 0.0 5.09 2578 2578 A 96 LEU HDx% A 113 LEU HDx% 1.0 0.0 5.50 2579 2579 A 96 LEU HA A 96 LEU H 1.0 0.0 4.85 2580 2580 A 96 LEU HBy A 96 LEU H 1.0 0.0 4.79 2581 2581 A 96 LEU HDx% A 96 LEU H 1.0 0.0 4.55 2582 2582 A 97 GLY H A 96 LEU H 1.0 0.0 3.99 2583 2583 A 98 SER H A 96 LEU H 1.0 0.0 5.50 2584 2584 A 113 LEU HDx% A 96 LEU H 1.0 0.0 5.05 2585 2585 A 113 LEU HDy% A 96 LEU H 1.0 0.0 5.50 2586 2586 A 98 SER H A 97 GLY HAy 1.0 0.0 3.64 2587 2587 A 113 LEU HDy% A 97 GLY HAy 1.0 0.0 5.50 2588 2588 A 97 GLY H A 97 GLY HAy 1.0 0.0 3.61 2589 2589 A 97 GLY H A 98 SER HBx 1.0 0.0 5.50 2590 2590 A 97 GLY H A 98 SER H 1.0 0.0 4.27 2591 2591 A 113 LEU HDx% A 97 GLY H 1.0 0.0 5.02 2592 2592 A 97 GLY H A 113 LEU HDy% 1.0 0.0 5.02 2593 2593 A 98 SER HA A 98 SER HBy 1.0 0.0 5.50 2594 2594 A 98 SER HBx A 98 SER HA 1.0 0.0 5.50 2595 2595 A 98 SER HA A 99 GLY H 1.0 0.0 4.41 2596 2596 A 113 LEU HDy% A 98 SER HA 1.0 0.0 5.50 2597 2597 A 98 SER HBy A 99 GLY H 1.0 0.0 5.50 2598 2598 A 113 LEU HDx% A 98 SER HBy 1.0 0.0 5.50 2599 2599 A 113 LEU HDy% A 98 SER HBy 1.0 0.0 5.50 2600 2600 A 98 SER HBx A 98 SER HBy 1.0 0.0 4.66 2601 2601 A 98 SER HBx A 99 GLY H 1.0 0.0 5.50 2602 2602 A 113 LEU HDy% A 98 SER HBx 1.0 0.0 5.50 2603 2603 A 98 SER H A 98 SER HA 1.0 0.0 4.01 2604 2604 A 98 SER H A 98 SER HBy 1.0 0.0 4.36 2605 2605 A 98 SER HBx A 98 SER H 1.0 0.0 4.27 2606 2606 A 113 LEU HDx% A 98 SER H 1.0 0.0 5.09 2607 2607 A 99 GLY HAx A 100 GLU H 1.0 0.0 4.57 2608 2608 A 99 GLY HAx A 100 GLU H 1.0 0.0 4.63 2609 2609 A 99 GLY H A 99 GLY HAx 1.0 0.0 4.71 2610 2610 A 99 GLY H A 99 GLY HAx 1.0 0.0 4.73 2611 2611 A 113 LEU HDy% A 99 GLY H 1.0 0.0 5.50 2612 2612 A 100 GLU HBy A 100 GLU HA 1.0 0.0 5.50 2613 2613 A 100 GLU HBx A 100 GLU HA 1.0 0.0 5.50 2614 2614 A 100 GLU HA A 100 GLU HGy 1.0 0.0 5.50 2615 2615 A 100 GLU HA A 100 GLU HGx 1.0 0.0 5.50 2616 2616 A 100 GLU HA A 101 GLN H 1.0 0.0 3.49 2617 2617 A 100 GLU HBy A 101 GLN H 1.0 0.0 4.00 2618 2618 A 100 GLU HBx A 100 GLU HGy 1.0 0.0 5.37 2619 2619 A 100 GLU HBx A 100 GLU HGx 1.0 0.0 5.50 2620 2620 A 100 GLU H A 100 GLU HA 1.0 0.0 4.23 2621 2621 A 100 GLU HBy A 100 GLU H 1.0 0.0 4.45 2622 2622 A 100 GLU HBx A 100 GLU H 1.0 0.0 4.23 2623 2623 A 100 GLU H A 100 GLU HGy 1.0 0.0 4.56 2624 2624 A 100 GLU H A 100 GLU HGx 1.0 0.0 4.41 2625 2625 A 101 GLN HA A 101 GLN HBy 1.0 0.0 5.50 2626 2626 A 101 GLN HA A 101 GLN HBx 1.0 0.0 5.50 2627 2627 A 101 GLN HA A 101 GLN HGx 1.0 0.0 5.50 2628 2628 A 102 LYS HBx A 101 GLN HA 1.0 0.0 5.50 2629 2629 A 101 GLN HA A 102 LYS H 1.0 0.0 3.75 2630 2630 A 101 GLN HBy A 101 GLN HE2y 1.0 0.0 5.50 2631 2631 A 101 GLN HBy A 101 GLN HGx 1.0 0.0 5.17 2632 2632 A 101 GLN HBy A 102 LYS H 1.0 0.0 4.85 2633 2633 A 101 GLN HBx A 101 GLN HE2y 1.0 0.0 5.50 2634 2634 A 101 GLN HBx A 101 GLN HGx 1.0 0.0 5.50 2635 2635 A 101 GLN HBx A 102 LYS H 1.0 0.0 5.02 2636 2636 A 113 LEU HDy% A 101 GLN HE2y 1.0 0.0 5.50 2637 2637 A 113 LEU HDy% A 101 GLN HE2x 1.0 0.0 5.50 2638 2638 A 101 GLN HGx A 101 GLN HE2y 1.0 0.0 3.91 2639 2639 A 101 GLN HGx A 101 GLN HE2x 1.0 0.0 5.50 2640 2640 A 102 LYS HA A 101 GLN HGx 1.0 0.0 5.50 2641 2641 A 101 GLN HGx A 102 LYS H 1.0 0.0 4.98 2642 2642 A 101 GLN H A 101 GLN HA 1.0 0.0 4.08 2643 2643 A 101 GLN H A 101 GLN HBy 1.0 0.0 3.82 2644 2644 A 101 GLN H A 101 GLN HBx 1.0 0.0 3.93 2645 2645 A 101 GLN H A 101 GLN HGx 1.0 0.0 3.86 2646 2646 A 102 LYS HA A 102 LYS HBx 1.0 0.0 5.50 2647 2647 A 102 LYS HA A 102 LYS HDx 1.0 0.0 5.50 2648 2648 A 102 LYS HA A 102 LYS HEx 1.0 0.0 5.50 2649 2649 A 102 LYS HA A 102 LYS HGy 1.0 0.0 5.50 2650 2650 A 102 LYS HA A 102 LYS HGx 1.0 0.0 5.50 2651 2651 A 102 LYS HA A 103 PRO HDy 1.0 0.0 5.50 2652 2652 A 102 LYS HA A 103 PRO HDx 1.0 0.0 5.50 2653 2653 A 102 LYS HA A 103 PRO HGx 1.0 0.0 5.50 2654 2654 A 102 LYS HBx A 102 LYS HGy 1.0 0.0 5.28 2655 2655 A 102 LYS HBx A 102 LYS HGx 1.0 0.0 5.50 2656 2656 A 102 LYS HBx A 103 PRO HDy 1.0 0.0 5.50 2657 2657 A 102 LYS HBx A 103 PRO HDx 1.0 0.0 5.50 2658 2658 A 103 PRO HDx A 102 LYS HDx 1.0 0.0 5.50 2659 2659 A 102 LYS HDy A 102 LYS HEx 1.0 0.0 4.73 2660 2660 A 102 LYS HDy A 103 PRO HDx 1.0 0.0 5.50 2661 2661 A 102 LYS HDx A 102 LYS HGy 1.0 0.0 5.50 2662 2662 A 102 LYS HDy A 102 LYS HGy 1.0 0.0 5.50 2663 2663 A 103 PRO HDx A 102 LYS HGy 1.0 0.0 5.50 2664 2664 A 102 LYS HDy A 102 LYS HGx 1.0 0.0 5.50 2665 2665 A 102 LYS HEx A 102 LYS HGx 1.0 0.0 5.50 2666 2666 A 102 LYS HGy A 102 LYS HGx 1.0 0.0 4.73 2667 2667 A 103 PRO HDx A 102 LYS HGx 1.0 0.0 5.50 2668 2668 A 102 LYS HA A 102 LYS H 1.0 0.0 5.50 2669 2669 A 102 LYS HBx A 102 LYS H 1.0 0.0 4.10 2670 2670 A 102 LYS HDy A 102 LYS H 1.0 0.0 5.50 2671 2671 A 102 LYS HEx A 102 LYS H 1.0 0.0 5.50 2672 2672 A 102 LYS H A 102 LYS HGy 1.0 0.0 4.91 2673 2673 A 102 LYS H A 102 LYS HGx 1.0 0.0 5.29 2674 2674 A 103 PRO HA A 103 PRO HGx 1.0 0.0 5.50 2675 2675 A 104 ALA H A 103 PRO HA 1.0 0.0 3.49 2676 2676 A 103 PRO HA A 105 GLY H 1.0 0.0 5.36 2677 2677 A 103 PRO HA A 103 PRO HBx 1.0 0.0 5.50 2678 2678 A 104 ALA H A 103 PRO HBx 1.0 0.0 4.08 2679 2679 A 103 PRO HBy A 104 ALA HA 1.0 0.0 5.50 2680 2680 A 104 ALA H A 103 PRO HBy 1.0 0.0 4.36 2681 2681 A 103 PRO HBy A 105 GLY H 1.0 0.0 5.15 2682 2682 A 103 PRO HBy A 108 ALA HB% 1.0 0.0 5.50 2683 2683 A 103 PRO HBy A 108 ALA H 1.0 0.0 5.50 2684 2684 A 103 PRO HBy A 103 PRO HDy 1.0 0.0 5.50 2685 2685 A 103 PRO HDy A 103 PRO HDx 1.0 0.0 5.50 2686 2686 A 103 PRO HDy A 103 PRO HGx 1.0 0.0 5.50 2687 2687 A 103 PRO HBx A 103 PRO HDx 1.0 0.0 5.50 2688 2688 A 103 PRO HBy A 103 PRO HDx 1.0 0.0 5.50 2689 2689 A 104 ALA H A 103 PRO HDx 1.0 0.0 5.50 2690 2690 A 103 PRO HDx A 103 PRO HGx 1.0 0.0 5.50 2691 2691 A 103 PRO HGx A 104 ALA HA 1.0 0.0 5.50 2692 2692 A 104 ALA H A 103 PRO HGx 1.0 0.0 5.50 2693 2693 A 103 PRO HGx A 105 GLY H 1.0 0.0 4.66 2694 2694 A 103 PRO HGx A 109 VAL HGx% 1.0 0.0 5.50 2695 2695 A 105 GLY HAy A 104 ALA HA 1.0 0.0 5.50 2696 2696 A 104 ALA HA A 105 GLY H 1.0 0.0 3.99 2697 2697 A 104 ALA HA A 104 ALA HB% 1.0 0.0 4.76 2698 2698 A 105 GLY HAy A 104 ALA HB% 1.0 0.0 5.50 2699 2699 A 105 GLY HAy A 104 ALA HB% 1.0 0.0 5.50 2700 2700 A 104 ALA HB% A 105 GLY H 1.0 0.0 3.81 2701 2701 A 104 ALA H A 104 ALA HA 1.0 0.0 4.20 2702 2702 A 104 ALA H A 104 ALA HB% 1.0 0.0 3.62 2703 2703 A 105 GLY HAy A 104 ALA H 1.0 0.0 5.50 2704 2704 A 105 GLY HAy A 104 ALA H 1.0 0.0 5.50 2705 2705 A 104 ALA H A 105 GLY H 1.0 0.0 4.73 2706 2706 A 104 ALA H A 108 ALA HB% 1.0 0.0 4.74 2707 2707 A 104 ALA H A 109 VAL HGx% 1.0 0.0 5.45 2708 2708 A 106 VAL HB A 105 GLY HAy 1.0 0.0 5.50 2709 2709 A 106 VAL HB A 105 GLY HAy 1.0 0.0 5.50 2710 2710 A 106 VAL HGy% A 105 GLY HAy 1.0 0.0 5.50 2711 2711 A 106 VAL HGy% A 105 GLY HAy 1.0 0.0 5.50 2712 2712 A 105 GLY HAy A 106 VAL H 1.0 0.0 4.32 2713 2713 A 105 GLY HAy A 106 VAL H 1.0 0.0 4.49 2714 2714 A 105 GLY HAy A 108 ALA HB% 1.0 0.0 5.50 2715 2715 A 105 GLY HAy A 108 ALA HB% 1.0 0.0 5.50 2716 2716 A 105 GLY HAy A 108 ALA H 1.0 0.0 5.50 2717 2717 A 105 GLY HAy A 105 GLY H 1.0 0.0 3.97 2718 2718 A 105 GLY HAy A 105 GLY H 1.0 0.0 4.09 2719 2719 A 106 VAL HA A 105 GLY H 1.0 0.0 5.50 2720 2720 A 106 VAL HGy% A 105 GLY H 1.0 0.0 5.50 2721 2721 A 105 GLY H A 106 VAL H 1.0 0.0 4.87 2722 2722 A 107 ALA H A 105 GLY H 1.0 0.0 5.50 2723 2723 A 105 GLY H A 109 VAL HGx% 1.0 0.0 5.50 2724 2724 A 106 VAL HB A 106 VAL HA 1.0 0.0 5.50 2725 2725 A 106 VAL HGx% A 106 VAL HA 1.0 0.0 5.50 2726 2726 A 106 VAL HGy% A 106 VAL HA 1.0 0.0 5.50 2727 2727 A 107 ALA H A 106 VAL HA 1.0 0.0 5.50 2728 2728 A 106 VAL HA A 108 ALA H 1.0 0.0 5.50 2729 2729 A 106 VAL HA A 109 VAL HB 1.0 0.0 5.50 2730 2730 A 106 VAL HA A 109 VAL HGx% 1.0 0.0 5.50 2731 2731 A 106 VAL HA A 109 VAL HGy% 1.0 0.0 5.50 2732 2732 A 106 VAL HA A 109 VAL H 1.0 0.0 5.50 2733 2733 A 106 VAL HA A 110 LEU H 1.0 0.0 5.50 2734 2734 A 106 VAL HGx% A 106 VAL HB 1.0 0.0 5.50 2735 2735 A 106 VAL HGy% A 106 VAL HB 1.0 0.0 5.50 2736 2736 A 106 VAL HB A 107 ALA HA 1.0 0.0 5.50 2737 2737 A 106 VAL HB A 107 ALA HB% 1.0 0.0 5.50 2738 2738 A 106 VAL HB A 107 ALA H 1.0 0.0 4.69 2739 2739 A 106 VAL HB A 108 ALA H 1.0 0.0 5.50 2740 2740 A 106 VAL HB A 109 VAL HGy% 1.0 0.0 5.50 2741 2741 A 106 VAL HGx% A 106 VAL HGy% 1.0 0.0 5.50 2742 2742 A 106 VAL HGx% A 107 ALA HA 1.0 0.0 5.50 2743 2743 A 106 VAL HGx% A 107 ALA HB% 1.0 0.0 5.50 2744 2744 A 106 VAL HGx% A 107 ALA H 1.0 0.0 4.85 2745 2745 A 106 VAL HGx% A 108 ALA H 1.0 0.0 5.50 2746 2746 A 106 VAL HGx% A 109 VAL HGy% 1.0 0.0 5.50 2747 2747 A 106 VAL HGx% A 109 VAL H 1.0 0.0 5.50 2748 2748 A 106 VAL HGx% A 110 LEU HA 1.0 0.0 5.50 2749 2749 A 110 LEU HDx% A 106 VAL HGx% 1.0 0.0 5.50 2750 2750 A 110 LEU HDy% A 106 VAL HGx% 1.0 0.0 5.50 2751 2751 A 106 VAL HGx% A 110 LEU HG 1.0 0.0 5.50 2752 2752 A 106 VAL HGx% A 110 LEU H 1.0 0.0 5.50 2753 2753 A 106 VAL HGx% A 113 LEU HDx% 1.0 0.0 5.50 2754 2754 A 106 VAL HGy% A 107 ALA HB% 1.0 0.0 5.50 2755 2755 A 106 VAL HGy% A 107 ALA H 1.0 0.0 5.04 2756 2756 A 106 VAL HGy% A 108 ALA H 1.0 0.0 5.50 2757 2757 A 106 VAL HGy% A 109 VAL HGy% 1.0 0.0 5.50 2758 2758 A 106 VAL HGy% A 109 VAL H 1.0 0.0 5.50 2759 2759 A 106 VAL HA A 106 VAL H 1.0 0.0 4.91 2760 2760 A 106 VAL HB A 106 VAL H 1.0 0.0 4.94 2761 2761 A 106 VAL HGx% A 106 VAL H 1.0 0.0 5.02 2762 2762 A 106 VAL HGy% A 106 VAL H 1.0 0.0 4.33 2763 2763 A 107 ALA H A 106 VAL H 1.0 0.0 4.74 2764 2764 A 106 VAL H A 108 ALA H 1.0 0.0 5.50 2765 2765 A 109 VAL HGy% A 106 VAL H 1.0 0.0 5.50 2766 2766 A 109 VAL H A 106 VAL H 1.0 0.0 5.50 2767 2767 A 107 ALA HA A 107 ALA HB% 1.0 0.0 5.43 2768 2768 A 107 ALA HA A 108 ALA H 1.0 0.0 4.93 2769 2769 A 107 ALA HA A 109 VAL H 1.0 0.0 5.23 2770 2770 A 110 LEU HDx% A 107 ALA HA 1.0 0.0 5.50 2771 2771 A 110 LEU HDy% A 107 ALA HA 1.0 0.0 5.50 2772 2772 A 107 ALA HA A 110 LEU HG 1.0 0.0 5.50 2773 2773 A 107 ALA HA A 110 LEU H 1.0 0.0 5.50 2774 2774 A 107 ALA HA A 111 GLY H 1.0 0.0 5.50 2775 2775 A 107 ALA HB% A 108 ALA H 1.0 0.0 5.50 2776 2776 A 110 LEU HDx% A 107 ALA HB% 1.0 0.0 5.50 2777 2777 A 110 LEU HDy% A 107 ALA HB% 1.0 0.0 5.50 2778 2778 A 107 ALA HB% A 110 LEU H 1.0 0.0 5.50 2779 2779 A 107 ALA HA A 107 ALA H 1.0 0.0 4.42 2780 2780 A 107 ALA HB% A 107 ALA H 1.0 0.0 3.67 2781 2781 A 107 ALA H A 108 ALA H 1.0 0.0 4.13 2782 2782 A 107 ALA H A 109 VAL H 1.0 0.0 5.38 2783 2783 A 110 LEU HDy% A 107 ALA H 1.0 0.0 5.49 2784 2784 A 107 ALA H A 110 LEU H 1.0 0.0 5.35 2785 2785 A 108 ALA HB% A 108 ALA HA 1.0 0.0 5.07 2786 2786 A 109 VAL H A 108 ALA HA 1.0 0.0 4.91 2787 2787 A 110 LEU H A 108 ALA HA 1.0 0.0 5.50 2788 2788 A 111 GLY H A 108 ALA HA 1.0 0.0 5.50 2789 2789 A 109 VAL H A 108 ALA HB% 1.0 0.0 4.14 2790 2790 A 108 ALA HB% A 110 LEU H 1.0 0.0 5.50 2791 2791 A 108 ALA H A 108 ALA HA 1.0 0.0 3.92 2792 2792 A 108 ALA HB% A 108 ALA H 1.0 0.0 3.25 2793 2793 A 109 VAL H A 108 ALA H 1.0 0.0 4.08 2794 2794 A 108 ALA H A 110 LEU H 1.0 0.0 5.14 2795 2795 A 109 VAL HB A 109 VAL HA 1.0 0.0 5.50 2796 2796 A 109 VAL HGx% A 109 VAL HA 1.0 0.0 5.50 2797 2797 A 110 LEU H A 109 VAL HA 1.0 0.0 5.34 2798 2798 A 111 GLY H A 109 VAL HA 1.0 0.0 5.50 2799 2799 A 109 VAL HA A 113 LEU H 1.0 0.0 5.50 2800 2800 A 109 VAL HB A 109 VAL HGx% 1.0 0.0 5.19 2801 2801 A 109 VAL HGy% A 109 VAL HB 1.0 0.0 5.41 2802 2802 A 109 VAL HB A 110 LEU H 1.0 0.0 5.50 2803 2803 A 109 VAL HB A 113 LEU HBx 1.0 0.0 5.50 2804 2804 A 109 VAL HB A 113 LEU HDx% 1.0 0.0 5.50 2805 2805 A 109 VAL HB A 113 LEU HG 1.0 0.0 5.50 2806 2806 A 109 VAL HB A 113 LEU H 1.0 0.0 5.50 2807 2807 A 109 VAL HGx% A 112 SER HBx 1.0 0.0 5.50 2808 2808 A 110 LEU HDx% A 109 VAL HGy% 1.0 0.0 5.50 2809 2809 A 109 VAL HGy% A 110 LEU H 1.0 0.0 4.90 2810 2810 A 109 VAL HGy% A 111 GLY H 1.0 0.0 5.50 2811 2811 A 109 VAL HGy% A 113 LEU HDx% 1.0 0.0 5.07 2812 2812 A 109 VAL HGy% A 113 LEU H 1.0 0.0 5.09 2813 2813 A 115 LEU HDx% A 109 VAL HGy% 1.0 0.0 5.44 2814 2814 A 109 VAL H A 109 VAL HA 1.0 0.0 4.58 2815 2815 A 109 VAL H A 109 VAL HB 1.0 0.0 5.14 2816 2816 A 109 VAL H A 109 VAL HGx% 1.0 0.0 4.01 2817 2817 A 109 VAL HGy% A 109 VAL H 1.0 0.0 5.50 2818 2818 A 109 VAL H A 110 LEU H 1.0 0.0 4.32 2819 2819 A 109 VAL H A 111 GLY H 1.0 0.0 5.33 2820 2820 A 109 VAL H A 112 SER HBx 1.0 0.0 5.50 2821 2821 A 110 LEU HA A 110 LEU HBx 1.0 0.0 5.50 2822 2822 A 110 LEU HA A 110 LEU HBy 1.0 0.0 5.50 2823 2823 A 110 LEU HDx% A 110 LEU HA 1.0 0.0 5.50 2824 2824 A 110 LEU HA A 110 LEU HG 1.0 0.0 5.50 2825 2825 A 110 LEU HA A 111 GLY H 1.0 0.0 5.08 2826 2826 A 110 LEU HA A 113 LEU HDx% 1.0 0.0 5.50 2827 2827 A 110 LEU HA A 113 LEU H 1.0 0.0 5.50 2828 2828 A 110 LEU HA A 114 LYS H 1.0 0.0 5.50 2829 2829 A 110 LEU HA A 115 LEU H 1.0 0.0 5.20 2830 2830 A 110 LEU HDx% A 110 LEU HBx 1.0 0.0 5.50 2831 2831 A 111 GLY H A 110 LEU HBx 1.0 0.0 4.80 2832 2832 A 110 LEU HDx% A 110 LEU HBy 1.0 0.0 5.50 2833 2833 A 110 LEU HDy% A 110 LEU HBy 1.0 0.0 5.50 2834 2834 A 110 LEU HBy A 111 GLY H 1.0 0.0 4.73 2835 2835 A 110 LEU HDx% A 110 LEU HDy% 1.0 0.0 5.50 2836 2836 A 110 LEU HDx% A 110 LEU HG 1.0 0.0 5.50 2837 2837 A 110 LEU HDx% A 111 GLY H 1.0 0.0 5.50 2838 2838 A 110 LEU HDx% A 113 LEU H 1.0 0.0 5.50 2839 2839 A 110 LEU HDx% A 114 LYS H 1.0 0.0 5.50 2840 2840 A 110 LEU HDx% A 115 LEU HA 1.0 0.0 5.50 2841 2841 A 110 LEU HDx% A 115 LEU HBy 1.0 0.0 5.50 2842 2842 A 110 LEU HDx% A 115 LEU HBx 1.0 0.0 5.50 2843 2843 A 110 LEU HDx% A 115 LEU HDx% 1.0 0.0 5.50 2844 2844 A 110 LEU HDx% A 115 LEU HDy% 1.0 0.0 5.50 2845 2845 A 110 LEU HDx% A 115 LEU H 1.0 0.0 5.19 2846 2846 A 110 LEU HDx% A 116 GLN H 1.0 0.0 5.50 2847 2847 A 110 LEU HDy% A 111 GLY H 1.0 0.0 5.03 2848 2848 A 110 LEU HG A 111 GLY H 1.0 0.0 5.50 2849 2849 A 110 LEU HA A 110 LEU H 1.0 0.0 4.50 2850 2850 A 110 LEU H A 110 LEU HBx 1.0 0.0 4.55 2851 2851 A 110 LEU HDx% A 110 LEU H 1.0 0.0 4.69 2852 2852 A 110 LEU HDy% A 110 LEU H 1.0 0.0 4.58 2853 2853 A 110 LEU H A 110 LEU HG 1.0 0.0 4.35 2854 2854 A 110 LEU H A 111 GLY H 1.0 0.0 5.13 2855 2855 A 112 SER HBx A 110 LEU H 1.0 0.0 5.50 2856 2856 A 110 LEU H A 112 SER H 1.0 0.0 5.35 2857 2857 A 110 LEU H A 113 LEU H 1.0 0.0 5.50 2858 2858 A 111 GLY HAx A 112 SER H 1.0 0.0 5.19 2859 2859 A 111 GLY HAx A 113 LEU H 1.0 0.0 5.50 2860 2860 A 111 GLY H A 111 GLY HAx 1.0 0.0 4.06 2861 2861 A 111 GLY H A 111 GLY HAx 1.0 0.0 4.25 2862 2862 A 111 GLY H A 113 LEU H 1.0 0.0 5.50 2863 2863 A 112 SER HA A 113 LEU H 1.0 0.0 5.12 2864 2864 A 112 SER HBx A 113 LEU H 1.0 0.0 4.35 2865 2865 A 112 SER HA A 112 SER H 1.0 0.0 4.77 2866 2866 A 112 SER HBx A 112 SER H 1.0 0.0 4.24 2867 2867 A 113 LEU HBx A 112 SER H 1.0 0.0 5.50 2868 2868 A 113 LEU HDx% A 112 SER H 1.0 0.0 5.50 2869 2869 A 112 SER H A 113 LEU H 1.0 0.0 4.85 2870 2870 A 113 LEU HDx% A 113 LEU HA 1.0 0.0 5.50 2871 2871 A 113 LEU HDy% A 113 LEU HA 1.0 0.0 5.50 2872 2872 A 114 LYS H A 113 LEU HA 1.0 0.0 4.96 2873 2873 A 113 LEU HDx% A 113 LEU HBx 1.0 0.0 5.50 2874 2874 A 113 LEU HDy% A 113 LEU HBx 1.0 0.0 5.50 2875 2875 A 113 LEU HBx A 114 LYS H 1.0 0.0 4.82 2876 2876 A 113 LEU HBx A 115 LEU H 1.0 0.0 4.35 2877 2877 A 113 LEU HDx% A 113 LEU HG 1.0 0.0 5.50 2878 2878 A 113 LEU HDx% A 114 LYS H 1.0 0.0 5.03 2879 2879 A 113 LEU HDy% A 113 LEU HG 1.0 0.0 5.50 2880 2880 A 113 LEU HA A 113 LEU H 1.0 0.0 4.56 2881 2881 A 113 LEU HBx A 113 LEU H 1.0 0.0 4.28 2882 2882 A 113 LEU HDx% A 113 LEU H 1.0 0.0 4.17 2883 2883 A 113 LEU HDy% A 113 LEU H 1.0 0.0 5.50 2884 2884 A 113 LEU HG A 113 LEU H 1.0 0.0 4.46 2885 2885 A 114 LYS HA A 114 LYS HBy 1.0 0.0 5.50 2886 2886 A 114 LYS HA A 114 LYS HGx 1.0 0.0 5.50 2887 2887 A 115 LEU H A 114 LYS HA 1.0 0.0 4.26 2888 2888 A 114 LYS H A 114 LYS HA 1.0 0.0 3.78 2889 2889 A 114 LYS H A 114 LYS HBx 1.0 0.0 5.32 2890 2890 A 114 LYS H A 114 LYS HBy 1.0 0.0 5.02 2891 2891 A 114 LYS H A 114 LYS HGx 1.0 0.0 4.13 2892 2892 A 114 LYS H A 115 LEU H 1.0 0.0 4.29 2893 2893 A 115 LEU HDy% A 115 LEU HA 1.0 0.0 5.50 2894 2894 A 116 GLN H A 115 LEU HA 1.0 0.0 4.26 2895 2895 A 115 LEU HBy A 115 LEU HDx% 1.0 0.0 5.50 2896 2896 A 116 GLN H A 115 LEU HBy 1.0 0.0 5.50 2897 2897 A 116 GLN H A 115 LEU HBx 1.0 0.0 5.32 2898 2898 A 115 LEU HDx% A 115 LEU HDy% 1.0 0.0 4.96 2899 2899 A 116 GLN H A 115 LEU HDx% 1.0 0.0 5.28 2900 2900 A 116 GLN H A 115 LEU HDy% 1.0 0.0 4.53 2901 2901 A 115 LEU HDy% A 115 LEU H 1.0 0.0 5.50 2902 2902 A 116 GLN H A 115 LEU H 1.0 0.0 5.50 2903 2903 A 116 GLN HA A 116 GLN HBx 1.0 0.0 5.50 2904 2904 A 116 GLN HGx A 116 GLN HA 1.0 0.0 5.50 2905 2905 A 116 GLN HGy A 116 GLN HA 1.0 0.0 5.50 2906 2906 A 117 GLU H A 116 GLN HA 1.0 0.0 3.89 2907 2907 A 117 GLU H A 116 GLN HBy 1.0 0.0 5.50 2908 2908 A 117 GLU H A 116 GLN HBx 1.0 0.0 5.50 2909 2909 A 116 GLN HGx A 116 GLN HE2y 1.0 0.0 4.33 2910 2910 A 116 GLN HGx A 116 GLN HE2x 1.0 0.0 5.50 2911 2911 A 116 GLN HGy A 116 GLN HE2y 1.0 0.0 4.79 2912 2912 A 116 GLN HGy A 116 GLN HE2x 1.0 0.0 5.50 2913 2913 A 116 GLN HGx A 116 GLN HGy 1.0 0.0 5.10 2914 2914 A 117 GLU H A 116 GLN HGy 1.0 0.0 5.39 2915 2915 A 116 GLN H A 116 GLN HA 1.0 0.0 4.87 2916 2916 A 116 GLN H A 116 GLN HBy 1.0 0.0 4.73 2917 2917 A 116 GLN H A 116 GLN HBx 1.0 0.0 5.50 2918 2918 A 116 GLN HGx A 116 GLN H 1.0 0.0 5.50 2919 2919 A 116 GLN H A 116 GLN HGy 1.0 0.0 4.84 2920 2920 A 116 GLN H A 117 GLU H 1.0 0.0 5.50 2921 2921 A 117 GLU HA A 117 GLU HBx 1.0 0.0 5.50 2922 2922 A 117 GLU HGy A 117 GLU HA 1.0 0.0 5.50 2923 2923 A 117 GLU HA A 117 GLU HGx 1.0 0.0 5.50 2924 2924 A 117 GLU HA A 118 VAL H 1.0 0.0 4.67 2925 2925 A 117 GLU HA A 119 ALA H 1.0 0.0 4.67 2926 2926 A 117 GLU HBy A 119 ALA H 1.0 0.0 5.50 2927 2927 A 117 GLU HBx A 118 VAL H 1.0 0.0 5.50 2928 2928 A 117 GLU HBx A 119 ALA H 1.0 0.0 5.50 2929 2929 A 117 GLU HGy A 118 VAL H 1.0 0.0 5.50 2930 2930 A 117 GLU HGy A 120 SER H 1.0 0.0 5.50 2931 2931 A 117 GLU HGx A 118 VAL H 1.0 0.0 5.50 2932 2932 A 120 SER H A 117 GLU HGx 1.0 0.0 5.50 2933 2933 A 117 GLU HA A 117 GLU H 1.0 0.0 4.85 2934 2934 A 117 GLU HBy A 117 GLU H 1.0 0.0 5.50 2935 2935 A 117 GLU HBx A 117 GLU H 1.0 0.0 4.10 2936 2936 A 117 GLU HGy A 117 GLU H 1.0 0.0 4.54 2937 2937 A 117 GLU HGx A 117 GLU H 1.0 0.0 4.08 2938 2938 A 118 VAL HB A 118 VAL HA 1.0 0.0 5.50 2939 2939 A 118 VAL HGx% A 118 VAL HA 1.0 0.0 5.50 2940 2940 A 118 VAL HA A 119 ALA H 1.0 0.0 5.50 2941 2941 A 118 VAL HB A 119 ALA H 1.0 0.0 4.70 2942 2942 A 118 VAL HB A 118 VAL HGx% 1.0 0.0 5.19 2943 2943 A 118 VAL HGx% A 119 ALA H 1.0 0.0 3.87 2944 2944 A 118 VAL HB A 118 VAL HGy% 1.0 0.0 5.50 2945 2945 A 118 VAL HGy% A 119 ALA H 1.0 0.0 5.50 2946 2946 A 118 VAL H A 118 VAL HA 1.0 0.0 5.28 2947 2947 A 118 VAL HB A 118 VAL H 1.0 0.0 5.50 2948 2948 A 118 VAL HGx% A 118 VAL H 1.0 0.0 4.32 2949 2949 A 118 VAL H A 119 ALA H 1.0 0.0 3.93 2950 2950 A 119 ALA HB% A 119 ALA HA 1.0 0.0 5.50 2951 2951 A 120 SER H A 119 ALA HA 1.0 0.0 3.79 2952 2952 A 194 LEU HDy% A 119 ALA HA 1.0 0.0 5.50 2953 2953 A 197 TYR HD2 A 119 ALA HA 1.0 0.0 5.50 2954 2954 A 119 ALA HA A 197 TYR HE2 1.0 0.0 5.50 2955 2955 A 119 ALA HB% A 120 SER H 1.0 0.0 4.05 2956 2956 A 119 ALA HB% A 194 LEU HA 1.0 0.0 5.50 2957 2957 A 119 ALA HB% A 194 LEU HDx% 1.0 0.0 5.50 2958 2958 A 119 ALA HB% A 194 LEU HDy% 1.0 0.0 5.50 2959 2959 A 119 ALA HB% A 197 TYR HBy 1.0 0.0 5.50 2960 2960 A 119 ALA HB% A 197 TYR HD2 1.0 0.0 5.50 2961 2961 A 119 ALA HA A 119 ALA H 1.0 0.0 4.45 2962 2962 A 119 ALA HB% A 119 ALA H 1.0 0.0 4.73 2963 2963 A 194 LEU HDy% A 119 ALA H 1.0 0.0 5.50 2964 2964 A 120 SER HA A 120 SER HBy 1.0 0.0 5.50 2965 2965 A 120 SER HA A 120 SER HBx 1.0 0.0 5.50 2966 2966 A 120 SER HA A 121 PHE H 1.0 0.0 4.12 2967 2967 A 120 SER HBy A 121 PHE H 1.0 0.0 5.50 2968 2968 A 120 SER HBx A 121 PHE H 1.0 0.0 5.35 2969 2969 A 120 SER HA A 120 SER H 1.0 0.0 5.09 2970 2970 A 120 SER HBy A 120 SER H 1.0 0.0 5.10 2971 2971 A 120 SER HBx A 120 SER H 1.0 0.0 4.94 2972 2972 A 120 SER H A 121 PHE H 1.0 0.0 5.41 2973 2973 A 194 LEU HDy% A 120 SER H 1.0 0.0 5.50 2974 2974 A 121 PHE HA A 121 PHE HBy 1.0 0.0 5.50 2975 2975 A 121 PHE HA A 121 PHE HBx 1.0 0.0 5.50 2976 2976 A 121 PHE HA A 121 PHE HD2 1.0 0.0 5.50 2977 2977 A 121 PHE HA A 122 ILE H 1.0 0.0 4.62 2978 2978 A 121 PHE HA A 151 PHE HD2 1.0 0.0 5.50 2979 2979 A 121 PHE HBy A 121 PHE HD2 1.0 0.0 5.50 2980 2980 A 121 PHE HBy A 122 ILE H 1.0 0.0 5.36 2981 2981 A 121 PHE HBy A 151 PHE HD2 1.0 0.0 5.50 2982 2982 A 121 PHE HBx A 121 PHE HD2 1.0 0.0 5.50 2983 2983 A 121 PHE HBx A 122 ILE H 1.0 0.0 5.29 2984 2984 A 121 PHE HBx A 149 ALA HB% 1.0 0.0 5.50 2985 2985 A 121 PHE HBx A 151 PHE H 1.0 0.0 5.50 2986 2986 A 121 PHE HD2 A 122 ILE H 1.0 0.0 5.50 2987 2987 A 121 PHE HD2 A 151 PHE HD2 1.0 0.0 5.50 2988 2988 A 121 PHE HD2 A 151 PHE HE2 1.0 0.0 5.50 2989 2989 A 121 PHE HD2 A 193 LYS HDy 1.0 0.0 5.50 2990 2990 A 121 PHE HD2 A 193 LYS HGy 1.0 0.0 5.50 2991 2991 A 194 LEU HDy% A 121 PHE HD2 1.0 0.0 5.50 2992 2992 A 197 TYR HD2 A 121 PHE HD2 1.0 0.0 5.50 2993 2993 A 121 PHE HD2 A 121 PHE HE2 1.0 0.0 5.50 2994 2994 A 121 PHE HE2 A 121 PHE HZ 1.0 0.0 5.50 2995 2995 A 149 ALA HB% A 121 PHE HE2 1.0 0.0 5.50 2996 2996 A 151 PHE HD2 A 121 PHE HE2 1.0 0.0 5.50 2997 2997 A 121 PHE HE2 A 193 LYS HA 1.0 0.0 5.50 2998 2998 A 121 PHE HE2 A 193 LYS HBx 1.0 0.0 5.50 2999 2999 A 193 LYS HDy A 121 PHE HE2 1.0 0.0 5.50 3000 3000 A 121 PHE HE2 A 196 VAL HB 1.0 0.0 5.50 3001 3001 A 121 PHE HE2 A 196 VAL HGx% 1.0 0.0 5.50 3002 3002 A 121 PHE HE2 A 196 VAL HGy% 1.0 0.0 5.50 3003 3003 A 197 TYR HD2 A 121 PHE HE2 1.0 0.0 5.50 3004 3004 A 121 PHE HA A 121 PHE H 1.0 0.0 5.50 3005 3005 A 121 PHE HD2 A 121 PHE H 1.0 0.0 5.50 3006 3006 A 122 ILE H A 121 PHE H 1.0 0.0 5.50 3007 3007 A 122 ILE HA A 122 ILE HD1% 1.0 0.0 5.50 3008 3008 A 122 ILE HG2% A 122 ILE HA 1.0 0.0 5.50 3009 3009 A 122 ILE HA A 123 THR H 1.0 0.0 5.15 3010 3010 A 122 ILE HB A 122 ILE HD1% 1.0 0.0 4.73 3011 3011 A 122 ILE HG2% A 122 ILE HB 1.0 0.0 5.50 3012 3012 A 122 ILE HB A 123 THR H 1.0 0.0 5.50 3013 3013 A 122 ILE HB A 150 ASP HBy 1.0 0.0 5.50 3014 3014 A 122 ILE HD1% A 123 THR H 1.0 0.0 5.43 3015 3015 A 122 ILE HD1% A 150 ASP HA 1.0 0.0 5.50 3016 3016 A 122 ILE HD1% A 150 ASP HBy 1.0 0.0 5.50 3017 3017 A 122 ILE HD1% A 150 ASP HBx 1.0 0.0 5.50 3018 3018 A 122 ILE HG2% A 122 ILE HD1% 1.0 0.0 4.95 3019 3019 A 122 ILE HG2% A 123 THR H 1.0 0.0 4.99 3020 3020 A 124 THR HG2% A 122 ILE HG2% 1.0 0.0 5.50 3021 3021 A 122 ILE HG2% A 150 ASP HA 1.0 0.0 5.50 3022 3022 A 122 ILE HG2% A 150 ASP HBy 1.0 0.0 5.50 3023 3023 A 122 ILE HG2% A 150 ASP HBx 1.0 0.0 5.50 3024 3024 A 122 ILE HB A 122 ILE H 1.0 0.0 5.50 3025 3025 A 122 ILE HD1% A 122 ILE H 1.0 0.0 4.76 3026 3026 A 122 ILE HG2% A 122 ILE H 1.0 0.0 5.10 3027 3027 A 122 ILE H A 123 THR H 1.0 0.0 5.50 3028 3028 A 122 ILE H A 151 PHE H 1.0 0.0 5.50 3029 3029 A 123 THR HB A 123 THR HA 1.0 0.0 5.50 3030 3030 A 123 THR HG2% A 123 THR HA 1.0 0.0 5.50 3031 3031 A 123 THR HA A 124 THR H 1.0 0.0 4.50 3032 3032 A 123 THR HA A 148 SER H 1.0 0.0 5.50 3033 3033 A 123 THR HA A 149 ALA HA 1.0 0.0 5.50 3034 3034 A 149 ALA HB% A 123 THR HA 1.0 0.0 5.50 3035 3035 A 123 THR HA A 150 ASP H 1.0 0.0 5.47 3036 3036 A 123 THR HB A 123 THR HG2% 1.0 0.0 5.50 3037 3037 A 123 THR HG2% A 124 THR H 1.0 0.0 4.58 3038 3038 A 123 THR HG2% A 149 ALA HA 1.0 0.0 5.50 3039 3039 A 123 THR HG2% A 193 LYS HEy 1.0 0.0 5.50 3040 3040 A 123 THR HA A 123 THR H 1.0 0.0 5.50 3041 3041 A 123 THR HB A 123 THR H 1.0 0.0 5.49 3042 3042 A 123 THR HG2% A 123 THR H 1.0 0.0 5.50 3043 3043 A 124 THR HG2% A 124 THR HA 1.0 0.0 5.50 3044 3044 A 124 THR HA A 125 ARG H 1.0 0.0 4.55 3045 3045 A 124 THR HB A 125 ARG H 1.0 0.0 5.50 3046 3046 A 124 THR HG2% A 125 ARG H 1.0 0.0 5.50 3047 3047 A 124 THR HA A 124 THR H 1.0 0.0 5.50 3048 3048 A 124 THR HB A 124 THR H 1.0 0.0 4.98 3049 3049 A 124 THR HG2% A 124 THR H 1.0 0.0 4.90 3050 3050 A 124 THR H A 125 ARG H 1.0 0.0 5.50 3051 3051 A 124 THR H A 148 SER H 1.0 0.0 4.92 3052 3052 A 149 ALA HA A 124 THR H 1.0 0.0 5.17 3053 3053 A 125 ARG HBx A 125 ARG HA 1.0 0.0 5.50 3054 3054 A 125 ARG HBy A 125 ARG HA 1.0 0.0 5.50 3055 3055 A 125 ARG HDx A 125 ARG HA 1.0 0.0 5.50 3056 3056 A 125 ARG HDy A 125 ARG HA 1.0 0.0 5.50 3057 3057 A 125 ARG HGx A 125 ARG HA 1.0 0.0 5.50 3058 3058 A 125 ARG HA A 125 ARG HGy 1.0 0.0 5.50 3059 3059 A 125 ARG HA A 126 SER H 1.0 0.0 4.52 3060 3060 A 125 ARG HA A 147 ASP HA 1.0 0.0 5.50 3061 3061 A 125 ARG HA A 147 ASP HBx 1.0 0.0 5.50 3062 3062 A 125 ARG HA A 148 SER H 1.0 0.0 5.47 3063 3063 A 125 ARG HBx A 125 ARG HBy 1.0 0.0 5.50 3064 3064 A 125 ARG HBx A 126 SER H 1.0 0.0 5.20 3065 3065 A 125 ARG HBy A 125 ARG HGy 1.0 0.0 5.50 3066 3066 A 125 ARG HBy A 126 SER H 1.0 0.0 5.50 3067 3067 A 125 ARG HBy A 148 SER H 1.0 0.0 5.50 3068 3068 A 125 ARG HDx A 126 SER H 1.0 0.0 5.50 3069 3069 A 125 ARG HDx A 147 ASP HA 1.0 0.0 5.50 3070 3070 A 125 ARG HDy A 126 SER H 1.0 0.0 5.50 3071 3071 A 125 ARG HDy A 147 ASP HA 1.0 0.0 5.50 3072 3072 A 125 ARG HGx A 126 SER H 1.0 0.0 5.13 3073 3073 A 125 ARG HGy A 126 SER H 1.0 0.0 5.50 3074 3074 A 125 ARG HA A 125 ARG H 1.0 0.0 5.49 3075 3075 A 125 ARG HBx A 125 ARG H 1.0 0.0 5.16 3076 3076 A 125 ARG HBy A 125 ARG H 1.0 0.0 5.40 3077 3077 A 125 ARG HDx A 125 ARG H 1.0 0.0 5.50 3078 3078 A 125 ARG HDy A 125 ARG H 1.0 0.0 5.50 3079 3079 A 125 ARG HGx A 125 ARG H 1.0 0.0 5.50 3080 3080 A 125 ARG HGy A 125 ARG H 1.0 0.0 5.50 3081 3081 A 126 SER HA A 126 SER HBy 1.0 0.0 5.50 3082 3082 A 126 SER HA A 127 SER HBx 1.0 0.0 5.50 3083 3083 A 126 SER HA A 127 SER H 1.0 0.0 4.82 3084 3084 A 128 TRP HE1 A 126 SER HA 1.0 0.0 5.50 3085 3085 A 126 SER HA A 146 LEU H 1.0 0.0 5.50 3086 3086 A 128 TRP HE1 A 126 SER HBx 1.0 0.0 5.35 3087 3087 A 126 SER HBx A 146 LEU H 1.0 0.0 5.50 3088 3088 A 126 SER HBy A 127 SER H 1.0 0.0 5.45 3089 3089 A 128 TRP HE1 A 126 SER HBy 1.0 0.0 5.41 3090 3090 A 126 SER HBy A 146 LEU HBy 1.0 0.0 5.50 3091 3091 A 126 SER HBy A 146 LEU HBx 1.0 0.0 5.50 3092 3092 A 146 LEU HDx% A 126 SER HBy 1.0 0.0 5.50 3093 3093 A 126 SER HA A 126 SER H 1.0 0.0 5.50 3094 3094 A 126 SER HBx A 126 SER H 1.0 0.0 5.50 3095 3095 A 126 SER HBy A 126 SER H 1.0 0.0 5.50 3096 3096 A 126 SER H A 127 SER H 1.0 0.0 5.50 3097 3097 A 146 LEU HDx% A 126 SER H 1.0 0.0 5.50 3098 3098 A 126 SER H A 146 LEU H 1.0 0.0 5.16 3099 3099 A 147 ASP HA A 126 SER H 1.0 0.0 5.50 3100 3100 A 126 SER H A 148 SER H 1.0 0.0 5.50 3101 3101 A 127 SER HBx A 127 SER HA 1.0 0.0 5.50 3102 3102 A 128 TRP HE1 A 127 SER HA 1.0 0.0 5.50 3103 3103 A 127 SER HA A 128 TRP H 1.0 0.0 5.09 3104 3104 A 127 SER HA A 143 THR HG2% 1.0 0.0 5.50 3105 3105 A 144 ILE HG2% A 127 SER HA 1.0 0.0 5.50 3106 3106 A 127 SER HA A 144 ILE H 1.0 0.0 5.50 3107 3107 A 127 SER HA A 145 ASP HA 1.0 0.0 5.50 3108 3108 A 127 SER HA A 145 ASP HBx 1.0 0.0 5.50 3109 3109 A 127 SER HA A 146 LEU H 1.0 0.0 5.17 3110 3110 A 127 SER HBx A 128 TRP H 1.0 0.0 5.50 3111 3111 A 127 SER HBx A 143 THR HG2% 1.0 0.0 5.50 3112 3112 A 127 SER HBx A 145 ASP HA 1.0 0.0 5.50 3113 3113 A 127 SER HBx A 146 LEU H 1.0 0.0 5.50 3114 3114 A 127 SER HA A 127 SER H 1.0 0.0 5.50 3115 3115 A 127 SER HBx A 127 SER H 1.0 0.0 5.22 3116 3116 A 128 TRP H A 127 SER H 1.0 0.0 5.50 3117 3117 A 146 LEU H A 127 SER H 1.0 0.0 5.50 3118 3118 A 128 TRP HBx A 128 TRP HA 1.0 0.0 5.50 3119 3119 A 128 TRP HD1 A 128 TRP HA 1.0 0.0 5.50 3120 3120 A 129 LYS H A 128 TRP HA 1.0 0.0 4.99 3121 3121 A 128 TRP HA A 143 THR HG2% 1.0 0.0 5.50 3122 3122 A 144 ILE HB A 128 TRP HA 1.0 0.0 5.50 3123 3123 A 144 ILE HD1% A 128 TRP HA 1.0 0.0 5.50 3124 3124 A 128 TRP HBx A 144 ILE HD1% 1.0 0.0 5.50 3125 3125 A 128 TRP HE3 A 128 TRP HBy 1.0 0.0 5.50 3126 3126 A 129 LYS H A 128 TRP HBy 1.0 0.0 5.50 3127 3127 A 144 ILE HG2% A 128 TRP HBy 1.0 0.0 5.50 3128 3128 A 128 TRP HBy A 144 ILE H 1.0 0.0 5.50 3129 3129 A 128 TRP HD1 A 144 ILE HD1% 1.0 0.0 5.50 3130 3130 A 146 LEU HDx% A 128 TRP HD1 1.0 0.0 5.50 3131 3131 A 128 TRP HD1 A 146 LEU H 1.0 0.0 5.50 3132 3132 A 128 TRP HE1 A 128 TRP HD1 1.0 0.0 5.50 3133 3133 A 128 TRP HZ2 A 128 TRP HE1 1.0 0.0 5.50 3134 3134 A 128 TRP HE1 A 146 LEU HBx 1.0 0.0 5.50 3135 3135 A 146 LEU HDx% A 128 TRP HE1 1.0 0.0 4.64 3136 3136 A 146 LEU HDy% A 128 TRP HE1 1.0 0.0 5.50 3137 3137 A 128 TRP HE1 A 146 LEU H 1.0 0.0 5.50 3138 3138 A 146 LEU HDx% A 128 TRP HE3 1.0 0.0 5.50 3139 3139 A 128 TRP HH2 A 128 TRP HE3 1.0 0.0 5.50 3140 3140 A 128 TRP HZ2 A 128 TRP HH2 1.0 0.0 5.50 3141 3141 A 128 TRP HH2 A 128 TRP HZ3 1.0 0.0 5.50 3142 3142 A 128 TRP HA A 128 TRP H 1.0 0.0 5.50 3143 3143 A 128 TRP HBx A 128 TRP H 1.0 0.0 5.50 3144 3144 A 128 TRP HBy A 128 TRP H 1.0 0.0 5.50 3145 3145 A 128 TRP HD1 A 128 TRP H 1.0 0.0 5.50 3146 3146 A 128 TRP HE1 A 128 TRP H 1.0 0.0 5.50 3147 3147 A 129 LYS HA A 128 TRP H 1.0 0.0 5.50 3148 3148 A 129 LYS H A 128 TRP H 1.0 0.0 5.50 3149 3149 A 143 THR HA A 128 TRP H 1.0 0.0 5.50 3150 3150 A 143 THR HG2% A 128 TRP H 1.0 0.0 5.50 3151 3151 A 144 ILE HB A 128 TRP H 1.0 0.0 5.50 3152 3152 A 144 ILE HD1% A 128 TRP H 1.0 0.0 5.50 3153 3153 A 144 ILE HG2% A 128 TRP H 1.0 0.0 5.50 3154 3154 A 144 ILE H A 128 TRP H 1.0 0.0 5.50 3155 3155 A 145 ASP HA A 128 TRP H 1.0 0.0 5.50 3156 3156 A 145 ASP HBx A 128 TRP H 1.0 0.0 5.50 3157 3157 A 128 TRP H A 146 LEU H 1.0 0.0 5.50 3158 3158 A 128 TRP HZ3 A 128 TRP HE3 1.0 0.0 5.50 3159 3159 A 128 TRP HZ2 A 128 TRP HZ3 1.0 0.0 5.50 3160 3160 A 129 LYS HA A 129 LYS HBx 1.0 0.0 5.50 3161 3161 A 129 LYS HA A 129 LYS HDx 1.0 0.0 5.50 3162 3162 A 129 LYS HA A 129 LYS HGx 1.0 0.0 5.50 3163 3163 A 129 LYS HA A 130 LEU H 1.0 0.0 4.42 3164 3164 A 129 LYS HA A 143 THR HA 1.0 0.0 5.50 3165 3165 A 129 LYS HA A 143 THR HG2% 1.0 0.0 5.50 3166 3166 A 144 ILE HD1% A 129 LYS HA 1.0 0.0 5.50 3167 3167 A 129 LYS HBx A 129 LYS HEx 1.0 0.0 5.50 3168 3168 A 129 LYS HBx A 129 LYS HGy 1.0 0.0 5.43 3169 3169 A 129 LYS HBx A 129 LYS HGx 1.0 0.0 5.05 3170 3170 A 129 LYS HBx A 143 THR HA 1.0 0.0 5.50 3171 3171 A 129 LYS HBx A 143 THR HB 1.0 0.0 5.50 3172 3172 A 129 LYS HDx A 130 LEU H 1.0 0.0 5.50 3173 3173 A 129 LYS HEx A 130 LEU H 1.0 0.0 5.50 3174 3174 A 129 LYS HEx A 129 LYS HGy 1.0 0.0 5.50 3175 3175 A 129 LYS HGy A 130 LEU H 1.0 0.0 5.50 3176 3176 A 129 LYS HEx A 129 LYS HGx 1.0 0.0 5.50 3177 3177 A 129 LYS HGx A 143 THR HB 1.0 0.0 5.50 3178 3178 A 129 LYS H A 129 LYS HA 1.0 0.0 5.50 3179 3179 A 129 LYS H A 129 LYS HBx 1.0 0.0 4.84 3180 3180 A 129 LYS H A 129 LYS HDy 1.0 0.0 5.50 3181 3181 A 129 LYS H A 129 LYS HDx 1.0 0.0 5.50 3182 3182 A 129 LYS H A 129 LYS HGy 1.0 0.0 5.50 3183 3183 A 129 LYS H A 130 LEU H 1.0 0.0 5.50 3184 3184 A 129 LYS H A 143 THR HA 1.0 0.0 5.50 3185 3185 A 129 LYS H A 143 THR HG2% 1.0 0.0 5.50 3186 3186 A 130 LEU HA A 130 LEU HBy 1.0 0.0 5.50 3187 3187 A 130 LEU HA A 131 ALA H 1.0 0.0 4.27 3188 3188 A 130 LEU HDx% A 130 LEU HBx 1.0 0.0 5.50 3189 3189 A 130 LEU HBx A 142 LEU HDx% 1.0 0.0 5.37 3190 3190 A 130 LEU HBx A 142 LEU H 1.0 0.0 5.50 3191 3191 A 130 LEU HDx% A 130 LEU HBy 1.0 0.0 5.50 3192 3192 A 130 LEU HBy A 131 ALA H 1.0 0.0 5.50 3193 3193 A 130 LEU HBy A 142 LEU H 1.0 0.0 5.50 3194 3194 A 143 THR HA A 130 LEU HBy 1.0 0.0 5.50 3195 3195 A 130 LEU HDx% A 131 ALA H 1.0 0.0 5.50 3196 3196 A 130 LEU HA A 130 LEU H 1.0 0.0 5.45 3197 3197 A 130 LEU HBx A 130 LEU H 1.0 0.0 5.50 3198 3198 A 130 LEU HBy A 130 LEU H 1.0 0.0 4.48 3199 3199 A 130 LEU HDx% A 130 LEU H 1.0 0.0 5.50 3200 3200 A 131 ALA H A 130 LEU H 1.0 0.0 4.98 3201 3201 A 143 THR HA A 130 LEU H 1.0 0.0 5.29 3202 3202 A 144 ILE HD1% A 130 LEU H 1.0 0.0 5.50 3203 3203 A 131 ALA HA A 131 ALA HB% 1.0 0.0 5.32 3204 3204 A 131 ALA HA A 132 LEU H 1.0 0.0 3.79 3205 3205 A 131 ALA HA A 141 GLN HA 1.0 0.0 5.50 3206 3206 A 131 ALA HA A 141 GLN HGy 1.0 0.0 5.50 3207 3207 A 131 ALA HB% A 132 LEU H 1.0 0.0 4.09 3208 3208 A 131 ALA HB% A 133 SER H 1.0 0.0 5.50 3209 3209 A 131 ALA HB% A 141 GLN HA 1.0 0.0 5.50 3210 3210 A 131 ALA HB% A 141 GLN HBy 1.0 0.0 5.50 3211 3211 A 131 ALA HB% A 141 GLN HGx 1.0 0.0 5.50 3212 3212 A 131 ALA HB% A 141 GLN HGy 1.0 0.0 5.50 3213 3213 A 131 ALA HB% A 141 GLN H 1.0 0.0 5.48 3214 3214 A 131 ALA H A 131 ALA HB% 1.0 0.0 3.96 3215 3215 A 131 ALA H A 132 LEU H 1.0 0.0 5.25 3216 3216 A 131 ALA H A 141 GLN HGx 1.0 0.0 5.50 3217 3217 A 132 LEU HA A 132 LEU HBx 1.0 0.0 5.50 3218 3218 A 132 LEU HA A 132 LEU HDx% 1.0 0.0 5.50 3219 3219 A 132 LEU HA A 132 LEU HDy% 1.0 0.0 5.50 3220 3220 A 133 SER H A 132 LEU HA 1.0 0.0 4.27 3221 3221 A 132 LEU HBx A 132 LEU HDy% 1.0 0.0 4.35 3222 3222 A 133 SER H A 132 LEU HBx 1.0 0.0 4.60 3223 3223 A 133 SER H A 132 LEU HDy% 1.0 0.0 4.75 3224 3224 A 132 LEU HDy% A 140 PRO HDy 1.0 0.0 5.50 3225 3225 A 132 LEU HDy% A 140 PRO HDx 1.0 0.0 5.50 3226 3226 A 132 LEU HDy% A 171 ALA HA 1.0 0.0 5.50 3227 3227 A 132 LEU HDy% A 174 LYS HA 1.0 0.0 5.50 3228 3228 A 132 LEU HDy% A 174 LYS HDx 1.0 0.0 5.50 3229 3229 A 132 LEU HDy% A 174 LYS HEx 1.0 0.0 5.50 3230 3230 A 132 LEU HA A 132 LEU H 1.0 0.0 4.50 3231 3231 A 132 LEU HBx A 132 LEU H 1.0 0.0 3.87 3232 3232 A 132 LEU HDx% A 132 LEU H 1.0 0.0 4.36 3233 3233 A 132 LEU HDy% A 132 LEU H 1.0 0.0 5.50 3234 3234 A 141 GLN HA A 132 LEU H 1.0 0.0 5.16 3235 3235 A 141 GLN HBy A 132 LEU H 1.0 0.0 5.41 3236 3236 A 141 GLN HGx A 132 LEU H 1.0 0.0 5.39 3237 3237 A 133 SER HA A 133 SER HBx 1.0 0.0 5.37 3238 3238 A 133 SER HA A 134 GLY H 1.0 0.0 5.48 3239 3239 A 133 SER HA A 139 GLU HGx 1.0 0.0 5.50 3240 3240 A 133 SER HBx A 134 GLY H 1.0 0.0 5.27 3241 3241 A 133 SER H A 133 SER HA 1.0 0.0 5.50 3242 3242 A 133 SER H A 133 SER HBx 1.0 0.0 4.44 3243 3243 A 134 GLY HAx A 135 ALA H 1.0 0.0 5.50 3244 3244 A 134 GLY HAx A 135 ALA H 1.0 0.0 5.50 3245 3245 A 134 GLY H A 134 GLY HAx 1.0 0.0 5.50 3246 3246 A 135 ALA HA A 136 HIS H 1.0 0.0 5.50 3247 3247 A 135 ALA HA A 135 ALA HB% 1.0 0.0 5.28 3248 3248 A 136 HIS HA A 137 GLY H 1.0 0.0 4.49 3249 3249 A 136 HIS H A 136 HIS HA 1.0 0.0 5.50 3250 3250 A 137 GLY HAx A 138 GLN HBx 1.0 0.0 5.50 3251 3251 A 137 GLY H A 137 GLY HAx 1.0 0.0 4.41 3252 3252 A 138 GLN HA A 138 GLN HBy 1.0 0.0 5.50 3253 3253 A 138 GLN HBx A 138 GLN HA 1.0 0.0 5.40 3254 3254 A 138 GLN HA A 139 GLU H 1.0 0.0 3.81 3255 3255 A 138 GLN HBy A 138 GLN HGx 1.0 0.0 4.78 3256 3256 A 138 GLN HBy A 139 GLU H 1.0 0.0 5.50 3257 3257 A 138 GLN HBx A 139 GLU H 1.0 0.0 5.50 3258 3258 A 138 GLN HA A 138 GLN H 1.0 0.0 4.90 3259 3259 A 138 GLN HBy A 138 GLN H 1.0 0.0 4.85 3260 3260 A 138 GLN HBx A 138 GLN H 1.0 0.0 4.79 3261 3261 A 138 GLN HGx A 138 GLN H 1.0 0.0 5.34 3262 3262 A 139 GLU HA A 139 GLU HBy 1.0 0.0 5.50 3263 3263 A 139 GLU HA A 139 GLU HBx 1.0 0.0 5.50 3264 3264 A 139 GLU HGx A 139 GLU HA 1.0 0.0 5.50 3265 3265 A 140 PRO HDy A 139 GLU HA 1.0 0.0 5.50 3266 3266 A 140 PRO HDx A 139 GLU HA 1.0 0.0 5.50 3267 3267 A 139 GLU HA A 140 PRO HGx 1.0 0.0 5.50 3268 3268 A 140 PRO HDx A 139 GLU HBx 1.0 0.0 5.50 3269 3269 A 140 PRO HDy A 139 GLU HGx 1.0 0.0 5.50 3270 3270 A 140 PRO HDx A 139 GLU HGx 1.0 0.0 5.50 3271 3271 A 139 GLU H A 139 GLU HA 1.0 0.0 5.50 3272 3272 A 139 GLU H A 139 GLU HBx 1.0 0.0 4.18 3273 3273 A 139 GLU HGx A 139 GLU H 1.0 0.0 5.50 3274 3274 A 140 PRO HDy A 139 GLU H 1.0 0.0 5.19 3275 3275 A 140 PRO HDx A 139 GLU H 1.0 0.0 5.50 3276 3276 A 141 GLN H A 140 PRO HA 1.0 0.0 3.46 3277 3277 A 140 PRO HA A 140 PRO HBx 1.0 0.0 5.50 3278 3278 A 140 PRO HDx A 140 PRO HBx 1.0 0.0 5.50 3279 3279 A 140 PRO HGx A 140 PRO HBx 1.0 0.0 5.50 3280 3280 A 141 GLN H A 140 PRO HBx 1.0 0.0 4.03 3281 3281 A 140 PRO HBx A 171 ALA HB% 1.0 0.0 5.50 3282 3282 A 140 PRO HDy A 140 PRO HGx 1.0 0.0 5.50 3283 3283 A 140 PRO HDx A 140 PRO HGx 1.0 0.0 5.42 3284 3284 A 140 PRO HGx A 140 PRO HA 1.0 0.0 5.50 3285 3285 A 141 GLN H A 140 PRO HGx 1.0 0.0 5.50 3286 3286 A 140 PRO HGx A 171 ALA HB% 1.0 0.0 5.50 3287 3287 A 141 GLN HA A 141 GLN HBy 1.0 0.0 5.50 3288 3288 A 141 GLN HA A 141 GLN HBx 1.0 0.0 5.50 3289 3289 A 141 GLN HA A 141 GLN HGy 1.0 0.0 5.50 3290 3290 A 141 GLN HA A 142 LEU H 1.0 0.0 4.21 3291 3291 A 141 GLN HBy A 142 LEU HA 1.0 0.0 5.50 3292 3292 A 141 GLN HBy A 142 LEU H 1.0 0.0 5.04 3293 3293 A 141 GLN HBy A 141 GLN HBx 1.0 0.0 3.66 3294 3294 A 141 GLN HGx A 141 GLN HBx 1.0 0.0 5.26 3295 3295 A 141 GLN HBx A 142 LEU H 1.0 0.0 5.21 3296 3296 A 141 GLN HGx A 141 GLN HE2x 1.0 0.0 5.50 3297 3297 A 141 GLN HGx A 142 LEU H 1.0 0.0 5.23 3298 3298 A 141 GLN HGy A 141 GLN HE2y 1.0 0.0 5.50 3299 3299 A 141 GLN HA A 141 GLN H 1.0 0.0 4.41 3300 3300 A 141 GLN HBy A 141 GLN H 1.0 0.0 4.22 3301 3301 A 141 GLN H A 141 GLN HBx 1.0 0.0 3.92 3302 3302 A 141 GLN HGx A 141 GLN H 1.0 0.0 5.50 3303 3303 A 141 GLN HGy A 141 GLN H 1.0 0.0 5.50 3304 3304 A 141 GLN H A 142 LEU H 1.0 0.0 4.99 3305 3305 A 142 LEU HA A 142 LEU HBx 1.0 0.0 5.50 3306 3306 A 142 LEU HA A 142 LEU HBy 1.0 0.0 5.50 3307 3307 A 142 LEU HDx% A 142 LEU HA 1.0 0.0 5.50 3308 3308 A 142 LEU HA A 142 LEU HDy% 1.0 0.0 5.50 3309 3309 A 142 LEU HA A 143 THR H 1.0 0.0 4.28 3310 3310 A 142 LEU HA A 160 ALA HA 1.0 0.0 5.50 3311 3311 A 160 ALA HB% A 142 LEU HA 1.0 0.0 5.50 3312 3312 A 142 LEU HA A 161 MET H 1.0 0.0 5.50 3313 3313 A 142 LEU HBx A 142 LEU HDy% 1.0 0.0 5.50 3314 3314 A 142 LEU HBx A 142 LEU HG 1.0 0.0 5.50 3315 3315 A 142 LEU HBx A 143 THR H 1.0 0.0 5.29 3316 3316 A 142 LEU HBx A 159 GLU H 1.0 0.0 5.50 3317 3317 A 142 LEU HBx A 160 ALA H 1.0 0.0 5.50 3318 3318 A 142 LEU HDx% A 142 LEU HBy 1.0 0.0 5.35 3319 3319 A 142 LEU HBy A 142 LEU HDy% 1.0 0.0 5.14 3320 3320 A 142 LEU HBy A 143 THR H 1.0 0.0 5.12 3321 3321 A 142 LEU HBy A 159 GLU H 1.0 0.0 5.50 3322 3322 A 160 ALA HB% A 142 LEU HBy 1.0 0.0 5.50 3323 3323 A 142 LEU HBy A 160 ALA H 1.0 0.0 5.50 3324 3324 A 142 LEU HDx% A 143 THR H 1.0 0.0 4.69 3325 3325 A 142 LEU HDx% A 158 VAL HA 1.0 0.0 5.50 3326 3326 A 142 LEU HDx% A 158 VAL HB 1.0 0.0 5.50 3327 3327 A 159 GLU HA A 142 LEU HDx% 1.0 0.0 5.50 3328 3328 A 142 LEU HDx% A 159 GLU H 1.0 0.0 5.13 3329 3329 A 142 LEU HDx% A 160 ALA HA 1.0 0.0 5.50 3330 3330 A 160 ALA HB% A 142 LEU HDx% 1.0 0.0 5.30 3331 3331 A 142 LEU HDx% A 160 ALA H 1.0 0.0 4.82 3332 3332 A 142 LEU HDx% A 175 ILE HA 1.0 0.0 5.50 3333 3333 A 142 LEU HDy% A 143 THR H 1.0 0.0 5.50 3334 3334 A 142 LEU HDy% A 158 VAL HB 1.0 0.0 5.50 3335 3335 A 142 LEU HDy% A 159 GLU H 1.0 0.0 5.50 3336 3336 A 142 LEU HA A 142 LEU H 1.0 0.0 5.14 3337 3337 A 142 LEU HBx A 142 LEU H 1.0 0.0 4.95 3338 3338 A 142 LEU HBy A 142 LEU H 1.0 0.0 4.44 3339 3339 A 142 LEU HDx% A 142 LEU H 1.0 0.0 5.50 3340 3340 A 142 LEU HDy% A 142 LEU H 1.0 0.0 4.44 3341 3341 A 142 LEU HG A 142 LEU H 1.0 0.0 5.50 3342 3342 A 143 THR H A 142 LEU H 1.0 0.0 5.40 3343 3343 A 143 THR HA A 143 THR HB 1.0 0.0 5.50 3344 3344 A 143 THR HG2% A 143 THR HA 1.0 0.0 5.50 3345 3345 A 144 ILE HB A 143 THR HA 1.0 0.0 5.50 3346 3346 A 144 ILE HD1% A 143 THR HA 1.0 0.0 5.50 3347 3347 A 143 THR HA A 144 ILE H 1.0 0.0 4.61 3348 3348 A 143 THR HG2% A 143 THR HB 1.0 0.0 5.04 3349 3349 A 143 THR HG2% A 144 ILE H 1.0 0.0 4.79 3350 3350 A 143 THR HG2% A 145 ASP H 1.0 0.0 5.50 3351 3351 A 143 THR HG2% A 159 GLU HBx 1.0 0.0 5.50 3352 3352 A 159 GLU HGy A 143 THR HG2% 1.0 0.0 5.50 3353 3353 A 143 THR HA A 143 THR H 1.0 0.0 5.50 3354 3354 A 143 THR HB A 143 THR H 1.0 0.0 5.50 3355 3355 A 143 THR HG2% A 143 THR H 1.0 0.0 5.50 3356 3356 A 159 GLU HBy A 143 THR H 1.0 0.0 5.50 3357 3357 A 159 GLU HBx A 143 THR H 1.0 0.0 5.50 3358 3358 A 159 GLU HGy A 143 THR H 1.0 0.0 5.50 3359 3359 A 143 THR H A 159 GLU H 1.0 0.0 5.20 3360 3360 A 160 ALA HA A 143 THR H 1.0 0.0 5.50 3361 3361 A 160 ALA HB% A 143 THR H 1.0 0.0 5.26 3362 3362 A 144 ILE HB A 144 ILE HA 1.0 0.0 5.50 3363 3363 A 144 ILE HD1% A 144 ILE HA 1.0 0.0 5.50 3364 3364 A 144 ILE HG1x A 144 ILE HA 1.0 0.0 5.50 3365 3365 A 144 ILE HG1y A 144 ILE HA 1.0 0.0 5.50 3366 3366 A 144 ILE HG2% A 144 ILE HA 1.0 0.0 5.50 3367 3367 A 144 ILE HA A 145 ASP H 1.0 0.0 4.62 3368 3368 A 144 ILE HA A 157 GLU H 1.0 0.0 5.50 3369 3369 A 144 ILE HA A 158 VAL HA 1.0 0.0 5.50 3370 3370 A 144 ILE HA A 158 VAL HB 1.0 0.0 5.50 3371 3371 A 158 VAL HGy% A 144 ILE HA 1.0 0.0 5.50 3372 3372 A 144 ILE HA A 159 GLU H 1.0 0.0 5.50 3373 3373 A 144 ILE HB A 144 ILE HD1% 1.0 0.0 5.40 3374 3374 A 144 ILE HG2% A 144 ILE HB 1.0 0.0 5.50 3375 3375 A 144 ILE HB A 145 ASP H 1.0 0.0 5.25 3376 3376 A 144 ILE HD1% A 144 ILE HG1x 1.0 0.0 5.50 3377 3377 A 144 ILE HD1% A 144 ILE HG1y 1.0 0.0 5.50 3378 3378 A 144 ILE HD1% A 158 VAL HB 1.0 0.0 5.50 3379 3379 A 144 ILE HG1x A 158 VAL HA 1.0 0.0 5.50 3380 3380 A 144 ILE HG1y A 145 ASP H 1.0 0.0 5.50 3381 3381 A 144 ILE HG1y A 157 GLU H 1.0 0.0 5.50 3382 3382 A 144 ILE HG1y A 158 VAL HA 1.0 0.0 5.50 3383 3383 A 144 ILE HG1y A 159 GLU H 1.0 0.0 5.50 3384 3384 A 144 ILE HG2% A 144 ILE HD1% 1.0 0.0 5.00 3385 3385 A 144 ILE HG2% A 145 ASP HA 1.0 0.0 5.50 3386 3386 A 144 ILE HG2% A 145 ASP H 1.0 0.0 5.50 3387 3387 A 144 ILE HG2% A 157 GLU H 1.0 0.0 4.53 3388 3388 A 144 ILE HA A 144 ILE H 1.0 0.0 5.06 3389 3389 A 144 ILE HB A 144 ILE H 1.0 0.0 5.39 3390 3390 A 144 ILE HD1% A 144 ILE H 1.0 0.0 5.02 3391 3391 A 144 ILE HG1x A 144 ILE H 1.0 0.0 5.50 3392 3392 A 144 ILE HG1y A 144 ILE H 1.0 0.0 5.50 3393 3393 A 144 ILE HG2% A 144 ILE H 1.0 0.0 5.50 3394 3394 A 145 ASP H A 144 ILE H 1.0 0.0 5.50 3395 3395 A 145 ASP HA A 145 ASP HBx 1.0 0.0 5.50 3396 3396 A 146 LEU HBx A 145 ASP HA 1.0 0.0 5.50 3397 3397 A 145 ASP HA A 146 LEU H 1.0 0.0 4.41 3398 3398 A 157 GLU HBx A 145 ASP HA 1.0 0.0 5.50 3399 3399 A 145 ASP HBx A 146 LEU H 1.0 0.0 4.83 3400 3400 A 145 ASP HBx A 157 GLU H 1.0 0.0 5.35 3401 3401 A 145 ASP HA A 145 ASP H 1.0 0.0 5.50 3402 3402 A 145 ASP HBx A 145 ASP H 1.0 0.0 4.79 3403 3403 A 157 GLU HBy A 145 ASP H 1.0 0.0 4.90 3404 3404 A 157 GLU HBx A 145 ASP H 1.0 0.0 5.06 3405 3405 A 145 ASP H A 157 GLU H 1.0 0.0 5.14 3406 3406 A 158 VAL HA A 145 ASP H 1.0 0.0 5.50 3407 3407 A 146 LEU HDy% A 146 LEU HA 1.0 0.0 5.50 3408 3408 A 146 LEU HA A 147 ASP H 1.0 0.0 4.71 3409 3409 A 156 GLY HAx A 146 LEU HA 1.0 0.0 5.50 3410 3410 A 146 LEU HA A 157 GLU H 1.0 0.0 5.50 3411 3411 A 146 LEU HDx% A 146 LEU HBy 1.0 0.0 5.50 3412 3412 A 146 LEU HG A 146 LEU HBy 1.0 0.0 5.50 3413 3413 A 146 LEU HDx% A 146 LEU HBx 1.0 0.0 5.34 3414 3414 A 146 LEU HDy% A 146 LEU HBx 1.0 0.0 5.12 3415 3415 A 146 LEU HBx A 147 ASP H 1.0 0.0 5.29 3416 3416 A 146 LEU HDx% A 156 GLY HAx 1.0 0.0 5.50 3417 3417 A 146 LEU HDx% A 182 LEU HDx% 1.0 0.0 5.50 3418 3418 A 146 LEU HDx% A 182 LEU HDy% 1.0 0.0 5.50 3419 3419 A 146 LEU HDy% A 147 ASP H 1.0 0.0 5.50 3420 3420 A 146 LEU HDy% A 156 GLY HAx 1.0 0.0 5.50 3421 3421 A 146 LEU HDy% A 156 GLY HAx 1.0 0.0 5.50 3422 3422 A 146 LEU HDy% A 182 LEU HDx% 1.0 0.0 5.50 3423 3423 A 146 LEU HG A 156 GLY HAx 1.0 0.0 5.50 3424 3424 A 146 LEU HG A 157 GLU H 1.0 0.0 5.39 3425 3425 A 146 LEU HA A 146 LEU H 1.0 0.0 5.50 3426 3426 A 146 LEU HBy A 146 LEU H 1.0 0.0 5.50 3427 3427 A 146 LEU HBx A 146 LEU H 1.0 0.0 4.72 3428 3428 A 146 LEU HDx% A 146 LEU H 1.0 0.0 4.71 3429 3429 A 146 LEU HDy% A 146 LEU H 1.0 0.0 5.50 3430 3430 A 146 LEU HG A 146 LEU H 1.0 0.0 5.50 3431 3431 A 147 ASP HA A 146 LEU H 1.0 0.0 5.50 3432 3432 A 147 ASP H A 146 LEU H 1.0 0.0 5.50 3433 3433 A 157 GLU H A 146 LEU H 1.0 0.0 5.50 3434 3434 A 147 ASP HA A 147 ASP HBx 1.0 0.0 5.50 3435 3435 A 147 ASP HA A 147 ASP HBy 1.0 0.0 5.50 3436 3436 A 147 ASP HA A 148 SER H 1.0 0.0 4.25 3437 3437 A 147 ASP HBx A 148 SER H 1.0 0.0 5.50 3438 3438 A 155 VAL HB A 147 ASP HBx 1.0 0.0 5.50 3439 3439 A 155 VAL HGy% A 147 ASP HBx 1.0 0.0 5.50 3440 3440 A 147 ASP HBy A 148 SER H 1.0 0.0 5.50 3441 3441 A 155 VAL HB A 147 ASP HBy 1.0 0.0 5.50 3442 3442 A 155 VAL HGy% A 147 ASP HBy 1.0 0.0 5.50 3443 3443 A 147 ASP HA A 147 ASP H 1.0 0.0 5.36 3444 3444 A 147 ASP HBx A 147 ASP H 1.0 0.0 5.16 3445 3445 A 147 ASP HBy A 147 ASP H 1.0 0.0 5.31 3446 3446 A 147 ASP H A 148 SER H 1.0 0.0 4.93 3447 3447 A 154 ALA HB% A 147 ASP H 1.0 0.0 5.50 3448 3448 A 156 GLY HAx A 147 ASP H 1.0 0.0 5.32 3449 3449 A 148 SER HA A 148 SER HBx 1.0 0.0 5.50 3450 3450 A 148 SER HA A 149 ALA H 1.0 0.0 4.43 3451 3451 A 148 SER HA A 154 ALA HA 1.0 0.0 5.50 3452 3452 A 154 ALA HB% A 148 SER HA 1.0 0.0 5.50 3453 3453 A 148 SER HA A 154 ALA H 1.0 0.0 5.50 3454 3454 A 148 SER HA A 155 VAL H 1.0 0.0 5.40 3455 3455 A 148 SER HBx A 149 ALA H 1.0 0.0 4.46 3456 3456 A 148 SER HBx A 154 ALA HA 1.0 0.0 5.50 3457 3457 A 154 ALA HB% A 148 SER HBx 1.0 0.0 5.04 3458 3458 A 148 SER HBx A 154 ALA H 1.0 0.0 5.50 3459 3459 A 148 SER HA A 148 SER H 1.0 0.0 5.23 3460 3460 A 148 SER HBx A 148 SER H 1.0 0.0 4.41 3461 3461 A 149 ALA H A 148 SER H 1.0 0.0 5.22 3462 3462 A 149 ALA HB% A 149 ALA HA 1.0 0.0 5.50 3463 3463 A 149 ALA HA A 150 ASP H 1.0 0.0 4.54 3464 3464 A 149 ALA HA A 193 LYS HEy 1.0 0.0 5.50 3465 3465 A 149 ALA HA A 193 LYS HEx 1.0 0.0 5.50 3466 3466 A 149 ALA HB% A 150 ASP H 1.0 0.0 4.42 3467 3467 A 149 ALA HB% A 151 PHE HA 1.0 0.0 5.50 3468 3468 A 149 ALA HB% A 151 PHE HBx 1.0 0.0 5.50 3469 3469 A 151 PHE HD2 A 149 ALA HB% 1.0 0.0 5.50 3470 3470 A 149 ALA HB% A 151 PHE H 1.0 0.0 4.45 3471 3471 A 149 ALA HB% A 152 GLY H 1.0 0.0 5.37 3472 3472 A 149 ALA HB% A 153 TYR HA 1.0 0.0 5.50 3473 3473 A 149 ALA HB% A 153 TYR HBy 1.0 0.0 5.50 3474 3474 A 149 ALA HB% A 153 TYR HD2 1.0 0.0 5.50 3475 3475 A 149 ALA HB% A 153 TYR H 1.0 0.0 4.31 3476 3476 A 149 ALA HB% A 193 LYS HEy 1.0 0.0 5.50 3477 3477 A 149 ALA HB% A 193 LYS HEx 1.0 0.0 5.50 3478 3478 A 149 ALA HA A 149 ALA H 1.0 0.0 5.50 3479 3479 A 149 ALA HB% A 149 ALA H 1.0 0.0 4.44 3480 3480 A 153 TYR HBy A 149 ALA H 1.0 0.0 5.50 3481 3481 A 153 TYR HBx A 149 ALA H 1.0 0.0 5.50 3482 3482 A 153 TYR H A 149 ALA H 1.0 0.0 4.65 3483 3483 A 154 ALA HA A 149 ALA H 1.0 0.0 5.27 3484 3484 A 154 ALA HB% A 149 ALA H 1.0 0.0 5.02 3485 3485 A 154 ALA H A 149 ALA H 1.0 0.0 5.50 3486 3486 A 193 LYS HEx A 149 ALA H 1.0 0.0 5.50 3487 3487 A 150 ASP HBy A 150 ASP HA 1.0 0.0 5.50 3488 3488 A 150 ASP HA A 150 ASP HBx 1.0 0.0 5.50 3489 3489 A 151 PHE H A 150 ASP HA 1.0 0.0 5.50 3490 3490 A 150 ASP HA A 152 GLY H 1.0 0.0 5.50 3491 3491 A 151 PHE H A 150 ASP HBy 1.0 0.0 5.50 3492 3492 A 150 ASP HBy A 152 GLY H 1.0 0.0 5.50 3493 3493 A 151 PHE H A 150 ASP HBx 1.0 0.0 5.50 3494 3494 A 150 ASP HA A 150 ASP H 1.0 0.0 4.71 3495 3495 A 150 ASP HBy A 150 ASP H 1.0 0.0 5.07 3496 3496 A 150 ASP HBx A 150 ASP H 1.0 0.0 5.04 3497 3497 A 151 PHE H A 150 ASP H 1.0 0.0 4.90 3498 3498 A 152 GLY H A 150 ASP H 1.0 0.0 5.50 3499 3499 A 151 PHE HA A 151 PHE HBx 1.0 0.0 5.50 3500 3500 A 151 PHE HA A 151 PHE HBy 1.0 0.0 5.50 3501 3501 A 151 PHE HD2 A 151 PHE HA 1.0 0.0 5.50 3502 3502 A 151 PHE HA A 152 GLY H 1.0 0.0 5.50 3503 3503 A 151 PHE HD2 A 151 PHE HBx 1.0 0.0 5.50 3504 3504 A 151 PHE HE2 A 151 PHE HBx 1.0 0.0 5.50 3505 3505 A 151 PHE HBx A 152 GLY H 1.0 0.0 5.50 3506 3506 A 197 TYR HD2 A 151 PHE HBx 1.0 0.0 5.50 3507 3507 A 151 PHE HD2 A 151 PHE HBy 1.0 0.0 5.50 3508 3508 A 151 PHE HE2 A 151 PHE HBy 1.0 0.0 5.50 3509 3509 A 197 TYR HD2 A 151 PHE HBy 1.0 0.0 5.50 3510 3510 A 151 PHE HD2 A 151 PHE HE2 1.0 0.0 5.50 3511 3511 A 197 TYR HD2 A 151 PHE HD2 1.0 0.0 5.50 3512 3512 A 151 PHE HD2 A 201 PHE HD2 1.0 0.0 5.50 3513 3513 A 151 PHE H A 151 PHE HA 1.0 0.0 4.65 3514 3514 A 151 PHE H A 151 PHE HBx 1.0 0.0 4.84 3515 3515 A 151 PHE H A 151 PHE HBy 1.0 0.0 4.65 3516 3516 A 151 PHE HD2 A 151 PHE H 1.0 0.0 5.50 3517 3517 A 151 PHE H A 152 GLY H 1.0 0.0 4.79 3518 3518 A 151 PHE H A 153 TYR H 1.0 0.0 5.26 3519 3519 A 153 TYR H A 152 GLY HAx 1.0 0.0 4.48 3520 3520 A 153 TYR H A 152 GLY HAx 1.0 0.0 5.50 3521 3521 A 152 GLY H A 152 GLY HAx 1.0 0.0 4.43 3522 3522 A 152 GLY H A 152 GLY HAx 1.0 0.0 4.53 3523 3523 A 152 GLY H A 153 TYR H 1.0 0.0 4.17 3524 3524 A 153 TYR HA A 153 TYR HBy 1.0 0.0 5.50 3525 3525 A 153 TYR HA A 153 TYR HBx 1.0 0.0 5.50 3526 3526 A 153 TYR HA A 153 TYR HD2 1.0 0.0 5.50 3527 3527 A 154 ALA H A 153 TYR HA 1.0 0.0 4.01 3528 3528 A 153 TYR HBy A 153 TYR HD2 1.0 0.0 5.50 3529 3529 A 153 TYR HBy A 153 TYR HE2 1.0 0.0 5.50 3530 3530 A 154 ALA H A 153 TYR HBy 1.0 0.0 5.34 3531 3531 A 153 TYR HD2 A 153 TYR HBx 1.0 0.0 5.50 3532 3532 A 153 TYR HBx A 153 TYR HE2 1.0 0.0 5.50 3533 3533 A 153 TYR HD2 A 153 TYR HE2 1.0 0.0 5.50 3534 3534 A 154 ALA H A 153 TYR HD2 1.0 0.0 5.50 3535 3535 A 153 TYR HD2 A 191 PRO HBy 1.0 0.0 5.50 3536 3536 A 193 LYS HA A 153 TYR HD2 1.0 0.0 5.50 3537 3537 A 193 LYS HEx A 153 TYR HD2 1.0 0.0 5.50 3538 3538 A 196 VAL HB A 153 TYR HD2 1.0 0.0 5.50 3539 3539 A 196 VAL HGy% A 153 TYR HD2 1.0 0.0 5.50 3540 3540 A 155 VAL HB A 153 TYR HE2 1.0 0.0 5.50 3541 3541 A 155 VAL HGy% A 153 TYR HE2 1.0 0.0 5.50 3542 3542 A 153 TYR HE2 A 155 VAL H 1.0 0.0 5.50 3543 3543 A 193 LYS HA A 153 TYR HE2 1.0 0.0 5.50 3544 3544 A 153 TYR HE2 A 193 LYS HBy 1.0 0.0 5.50 3545 3545 A 193 LYS HBx A 153 TYR HE2 1.0 0.0 5.50 3546 3546 A 193 LYS HDy A 153 TYR HE2 1.0 0.0 5.50 3547 3547 A 193 LYS HEy A 153 TYR HE2 1.0 0.0 5.50 3548 3548 A 193 LYS HEx A 153 TYR HE2 1.0 0.0 5.50 3549 3549 A 153 TYR HE2 A 193 LYS HGx 1.0 0.0 5.50 3550 3550 A 153 TYR HE2 A 193 LYS H 1.0 0.0 5.50 3551 3551 A 196 VAL HB A 153 TYR HE2 1.0 0.0 5.50 3552 3552 A 196 VAL HGy% A 153 TYR HE2 1.0 0.0 5.50 3553 3553 A 153 TYR HA A 153 TYR H 1.0 0.0 4.16 3554 3554 A 153 TYR HBy A 153 TYR H 1.0 0.0 4.56 3555 3555 A 153 TYR H A 153 TYR HBx 1.0 0.0 4.49 3556 3556 A 154 ALA H A 153 TYR H 1.0 0.0 5.14 3557 3557 A 154 ALA HB% A 154 ALA HA 1.0 0.0 5.50 3558 3558 A 154 ALA HA A 155 VAL H 1.0 0.0 4.35 3559 3559 A 154 ALA HA A 154 ALA H 1.0 0.0 5.31 3560 3560 A 154 ALA HB% A 154 ALA H 1.0 0.0 4.32 3561 3561 A 154 ALA H A 155 VAL H 1.0 0.0 5.50 3562 3562 A 155 VAL HA A 155 VAL HB 1.0 0.0 5.50 3563 3563 A 155 VAL HGy% A 155 VAL HA 1.0 0.0 5.50 3564 3564 A 155 VAL HA A 156 GLY H 1.0 0.0 4.56 3565 3565 A 155 VAL HGy% A 155 VAL HB 1.0 0.0 5.06 3566 3566 A 155 VAL HB A 156 GLY H 1.0 0.0 5.17 3567 3567 A 190 ALA HB% A 155 VAL HB 1.0 0.0 5.50 3568 3568 A 155 VAL HGy% A 156 GLY H 1.0 0.0 4.20 3569 3569 A 155 VAL HGy% A 190 ALA HB% 1.0 0.0 5.40 3570 3570 A 155 VAL HGy% A 190 ALA H 1.0 0.0 5.50 3571 3571 A 155 VAL HB A 155 VAL H 1.0 0.0 5.50 3572 3572 A 155 VAL HGy% A 155 VAL H 1.0 0.0 5.50 3573 3573 A 156 GLY H A 155 VAL H 1.0 0.0 5.50 3574 3574 A 156 GLY HAx A 157 GLU H 1.0 0.0 4.39 3575 3575 A 156 GLY HAx A 157 GLU H 1.0 0.0 4.63 3576 3576 A 156 GLY HAx A 156 GLY H 1.0 0.0 5.10 3577 3577 A 156 GLY HAx A 156 GLY H 1.0 0.0 5.35 3578 3578 A 156 GLY H A 157 GLU H 1.0 0.0 5.50 3579 3579 A 157 GLU HA A 157 GLU HBy 1.0 0.0 5.50 3580 3580 A 157 GLU HA A 157 GLU HBx 1.0 0.0 5.50 3581 3581 A 157 GLU HA A 157 GLU HGx 1.0 0.0 5.50 3582 3582 A 157 GLU HA A 158 VAL H 1.0 0.0 4.36 3583 3583 A 157 GLU HBx A 158 VAL H 1.0 0.0 5.50 3584 3584 A 157 GLU HGx A 157 GLU H 1.0 0.0 5.50 3585 3585 A 158 VAL HA A 158 VAL HB 1.0 0.0 5.50 3586 3586 A 158 VAL HGy% A 158 VAL HA 1.0 0.0 5.50 3587 3587 A 158 VAL HA A 159 GLU H 1.0 0.0 4.47 3588 3588 A 175 ILE HD1% A 158 VAL HA 1.0 0.0 5.50 3589 3589 A 175 ILE HG2% A 158 VAL HA 1.0 0.0 5.50 3590 3590 A 158 VAL HGy% A 159 GLU H 1.0 0.0 5.50 3591 3591 A 158 VAL HGy% A 175 ILE HA 1.0 0.0 5.50 3592 3592 A 158 VAL HGy% A 179 SER HBy 1.0 0.0 5.50 3593 3593 A 158 VAL HGy% A 179 SER HBx 1.0 0.0 5.50 3594 3594 A 158 VAL HA A 158 VAL H 1.0 0.0 5.50 3595 3595 A 158 VAL HB A 158 VAL H 1.0 0.0 4.66 3596 3596 A 158 VAL HGy% A 158 VAL H 1.0 0.0 5.50 3597 3597 A 175 ILE HG2% A 158 VAL H 1.0 0.0 5.50 3598 3598 A 159 GLU HA A 159 GLU HBy 1.0 0.0 5.50 3599 3599 A 159 GLU HA A 159 GLU HBx 1.0 0.0 5.50 3600 3600 A 159 GLU HA A 159 GLU HGy 1.0 0.0 5.50 3601 3601 A 159 GLU HA A 160 ALA H 1.0 0.0 4.51 3602 3602 A 159 GLU HA A 175 ILE HD1% 1.0 0.0 5.50 3603 3603 A 159 GLU HBx A 160 ALA H 1.0 0.0 4.76 3604 3604 A 159 GLU HGy A 160 ALA H 1.0 0.0 4.88 3605 3605 A 159 GLU HA A 159 GLU H 1.0 0.0 5.50 3606 3606 A 159 GLU HBx A 159 GLU H 1.0 0.0 4.76 3607 3607 A 159 GLU HGy A 159 GLU H 1.0 0.0 5.32 3608 3608 A 160 ALA HB% A 160 ALA HA 1.0 0.0 5.50 3609 3609 A 160 ALA HA A 161 MET H 1.0 0.0 3.96 3610 3610 A 171 ALA HB% A 160 ALA HA 1.0 0.0 5.50 3611 3611 A 175 ILE HD1% A 160 ALA HA 1.0 0.0 5.50 3612 3612 A 160 ALA HB% A 161 MET H 1.0 0.0 4.16 3613 3613 A 160 ALA HB% A 171 ALA HA 1.0 0.0 5.50 3614 3614 A 160 ALA HB% A 172 LEU HA 1.0 0.0 5.50 3615 3615 A 160 ALA HB% A 175 ILE HD1% 1.0 0.0 5.50 3616 3616 A 160 ALA HB% A 175 ILE HG2% 1.0 0.0 5.50 3617 3617 A 160 ALA HA A 160 ALA H 1.0 0.0 5.27 3618 3618 A 160 ALA HB% A 160 ALA H 1.0 0.0 4.63 3619 3619 A 161 MET H A 160 ALA H 1.0 0.0 5.50 3620 3620 A 175 ILE HD1% A 160 ALA H 1.0 0.0 5.50 3621 3621 A 175 ILE HG2% A 160 ALA H 1.0 0.0 5.50 3622 3622 A 161 MET HA A 161 MET HBy 1.0 0.0 5.50 3623 3623 A 161 MET HA A 161 MET HBx 1.0 0.0 5.50 3624 3624 A 161 MET HE% A 161 MET HA 1.0 0.0 5.50 3625 3625 A 161 MET HA A 161 MET HGy 1.0 0.0 5.50 3626 3626 A 161 MET HA A 162 VAL H 1.0 0.0 4.36 3627 3627 A 161 MET HBy A 161 MET HGy 1.0 0.0 5.50 3628 3628 A 161 MET HBy A 162 VAL H 1.0 0.0 5.29 3629 3629 A 161 MET HBy A 161 MET HBx 1.0 0.0 5.50 3630 3630 A 161 MET HBx A 161 MET HGy 1.0 0.0 5.50 3631 3631 A 161 MET HBx A 162 VAL H 1.0 0.0 5.37 3632 3632 A 161 MET HE% A 162 VAL H 1.0 0.0 5.50 3633 3633 A 161 MET HE% A 161 MET HGx 1.0 0.0 5.27 3634 3634 A 161 MET HGx A 162 VAL H 1.0 0.0 5.50 3635 3635 A 161 MET HE% A 161 MET HGy 1.0 0.0 5.50 3636 3636 A 161 MET HGy A 162 VAL H 1.0 0.0 5.50 3637 3637 A 161 MET HA A 161 MET H 1.0 0.0 4.97 3638 3638 A 161 MET HBy A 161 MET H 1.0 0.0 4.43 3639 3639 A 161 MET HBx A 161 MET H 1.0 0.0 4.68 3640 3640 A 161 MET HE% A 161 MET H 1.0 0.0 5.50 3641 3641 A 161 MET HGx A 161 MET H 1.0 0.0 4.88 3642 3642 A 161 MET HGy A 161 MET H 1.0 0.0 5.00 3643 3643 A 161 MET H A 162 VAL H 1.0 0.0 5.35 3644 3644 A 162 VAL HA A 162 VAL HGx% 1.0 0.0 5.50 3645 3645 A 162 VAL HA A 163 HIS H 1.0 0.0 4.37 3646 3646 A 162 VAL HGx% A 162 VAL HB 1.0 0.0 5.50 3647 3647 A 162 VAL HGy% A 162 VAL HB 1.0 0.0 5.50 3648 3648 A 163 HIS H A 162 VAL HB 1.0 0.0 4.91 3649 3649 A 162 VAL HB A 164 GLU HGx 1.0 0.0 5.50 3650 3650 A 164 GLU H A 162 VAL HB 1.0 0.0 4.71 3651 3651 A 162 VAL HB A 167 GLU HGx 1.0 0.0 5.50 3652 3652 A 162 VAL HB A 167 GLU H 1.0 0.0 5.12 3653 3653 A 162 VAL HGx% A 162 VAL HGy% 1.0 0.0 5.00 3654 3654 A 163 HIS H A 162 VAL HGx% 1.0 0.0 4.89 3655 3655 A 162 VAL HGx% A 164 GLU HGx 1.0 0.0 5.50 3656 3656 A 164 GLU H A 162 VAL HGx% 1.0 0.0 4.20 3657 3657 A 162 VAL HGx% A 165 LYS HA 1.0 0.0 5.50 3658 3658 A 162 VAL HGx% A 167 GLU HA 1.0 0.0 5.50 3659 3659 A 162 VAL HGx% A 167 GLU HBy 1.0 0.0 5.50 3660 3660 A 162 VAL HGx% A 167 GLU HGx 1.0 0.0 5.50 3661 3661 A 162 VAL HGx% A 167 GLU H 1.0 0.0 5.10 3662 3662 A 162 VAL HGx% A 168 VAL HA 1.0 0.0 5.50 3663 3663 A 162 VAL HGx% A 168 VAL HB 1.0 0.0 5.50 3664 3664 A 162 VAL HGx% A 168 VAL HGx% 1.0 0.0 5.41 3665 3665 A 162 VAL HGx% A 168 VAL H 1.0 0.0 5.05 3666 3666 A 162 VAL HGx% A 171 ALA HA 1.0 0.0 5.50 3667 3667 A 162 VAL HGx% A 171 ALA HB% 1.0 0.0 5.50 3668 3668 A 162 VAL HGx% A 171 ALA H 1.0 0.0 5.50 3669 3669 A 163 HIS H A 162 VAL HGy% 1.0 0.0 4.71 3670 3670 A 162 VAL HGy% A 164 GLU HGx 1.0 0.0 5.50 3671 3671 A 164 GLU H A 162 VAL HGy% 1.0 0.0 4.58 3672 3672 A 162 VAL HGy% A 167 GLU HGx 1.0 0.0 5.50 3673 3673 A 162 VAL HGy% A 167 GLU H 1.0 0.0 5.29 3674 3674 A 162 VAL HGy% A 168 VAL HA 1.0 0.0 5.50 3675 3675 A 162 VAL HGy% A 171 ALA HB% 1.0 0.0 5.27 3676 3676 A 162 VAL HGy% A 171 ALA H 1.0 0.0 5.02 3677 3677 A 162 VAL HA A 162 VAL H 1.0 0.0 5.29 3678 3678 A 162 VAL HB A 162 VAL H 1.0 0.0 5.50 3679 3679 A 162 VAL HGx% A 162 VAL H 1.0 0.0 4.49 3680 3680 A 162 VAL HGy% A 162 VAL H 1.0 0.0 4.78 3681 3681 A 163 HIS H A 162 VAL H 1.0 0.0 5.50 3682 3682 A 163 HIS HA A 163 HIS HBx 1.0 0.0 5.50 3683 3683 A 163 HIS HA A 164 GLU H 1.0 0.0 4.85 3684 3684 A 163 HIS HD2 A 163 HIS HBx 1.0 0.0 5.50 3685 3685 A 163 HIS HBx A 164 GLU H 1.0 0.0 4.21 3686 3686 A 163 HIS HD2 A 164 GLU H 1.0 0.0 5.50 3687 3687 A 163 HIS HA A 163 HIS H 1.0 0.0 5.08 3688 3688 A 163 HIS HBx A 163 HIS H 1.0 0.0 4.43 3689 3689 A 163 HIS HD2 A 163 HIS H 1.0 0.0 5.50 3690 3690 A 163 HIS H A 164 GLU H 1.0 0.0 4.08 3691 3691 A 163 HIS H A 167 GLU HGx 1.0 0.0 5.50 3692 3692 A 164 GLU HA A 164 GLU HBy 1.0 0.0 5.50 3693 3693 A 164 GLU HA A 164 GLU HBx 1.0 0.0 5.50 3694 3694 A 164 GLU HGx A 164 GLU HA 1.0 0.0 5.50 3695 3695 A 165 LYS H A 164 GLU HA 1.0 0.0 4.15 3696 3696 A 166 ALA H A 164 GLU HA 1.0 0.0 4.29 3697 3697 A 165 LYS H A 164 GLU HBy 1.0 0.0 5.50 3698 3698 A 166 ALA H A 164 GLU HBy 1.0 0.0 5.50 3699 3699 A 167 GLU H A 164 GLU HBy 1.0 0.0 5.50 3700 3700 A 167 GLU H A 164 GLU HBx 1.0 0.0 4.80 3701 3701 A 164 GLU HGx A 165 LYS H 1.0 0.0 4.72 3702 3702 A 164 GLU HGx A 166 ALA HB% 1.0 0.0 5.50 3703 3703 A 164 GLU HGx A 166 ALA H 1.0 0.0 4.80 3704 3704 A 164 GLU H A 164 GLU HA 1.0 0.0 4.06 3705 3705 A 164 GLU H A 164 GLU HBy 1.0 0.0 5.50 3706 3706 A 164 GLU H A 164 GLU HBx 1.0 0.0 4.41 3707 3707 A 164 GLU H A 164 GLU HGx 1.0 0.0 3.81 3708 3708 A 164 GLU H A 165 LYS H 1.0 0.0 5.47 3709 3709 A 164 GLU H A 166 ALA H 1.0 0.0 5.50 3710 3710 A 164 GLU H A 167 GLU HGx 1.0 0.0 5.50 3711 3711 A 164 GLU H A 167 GLU H 1.0 0.0 5.06 3712 3712 A 165 LYS HA A 165 LYS HBx 1.0 0.0 5.50 3713 3713 A 165 LYS HA A 165 LYS HDx 1.0 0.0 5.50 3714 3714 A 165 LYS HA A 165 LYS HGx 1.0 0.0 5.50 3715 3715 A 165 LYS HA A 165 LYS HGy 1.0 0.0 5.50 3716 3716 A 165 LYS HA A 166 ALA H 1.0 0.0 5.50 3717 3717 A 165 LYS HA A 168 VAL HGx% 1.0 0.0 5.50 3718 3718 A 165 LYS HBx A 165 LYS HDx 1.0 0.0 5.40 3719 3719 A 165 LYS HBx A 165 LYS HEx 1.0 0.0 5.50 3720 3720 A 165 LYS HBx A 165 LYS HGy 1.0 0.0 5.42 3721 3721 A 165 LYS HBx A 166 ALA H 1.0 0.0 4.60 3722 3722 A 165 LYS HBx A 168 VAL HGx% 1.0 0.0 5.50 3723 3723 A 165 LYS HDx A 165 LYS HEx 1.0 0.0 5.07 3724 3724 A 165 LYS HDx A 166 ALA H 1.0 0.0 5.50 3725 3725 A 165 LYS HEx A 165 LYS HGx 1.0 0.0 5.50 3726 3726 A 165 LYS HDx A 165 LYS HGy 1.0 0.0 5.07 3727 3727 A 165 LYS HEx A 165 LYS HGy 1.0 0.0 5.50 3728 3728 A 165 LYS HA A 165 LYS H 1.0 0.0 5.50 3729 3729 A 165 LYS HBx A 165 LYS H 1.0 0.0 4.37 3730 3730 A 165 LYS HDx A 165 LYS H 1.0 0.0 5.47 3731 3731 A 165 LYS H A 165 LYS HGx 1.0 0.0 4.92 3732 3732 A 165 LYS H A 165 LYS HGy 1.0 0.0 5.09 3733 3733 A 165 LYS H A 166 ALA H 1.0 0.0 5.50 3734 3734 A 165 LYS H A 167 GLU H 1.0 0.0 5.50 3735 3735 A 167 GLU H A 166 ALA HA 1.0 0.0 4.98 3736 3736 A 167 GLU H A 166 ALA HB% 1.0 0.0 4.48 3737 3737 A 166 ALA H A 166 ALA HA 1.0 0.0 4.72 3738 3738 A 166 ALA H A 166 ALA HB% 1.0 0.0 3.92 3739 3739 A 166 ALA H A 167 GLU H 1.0 0.0 5.42 3740 3740 A 167 GLU HGx A 167 GLU HA 1.0 0.0 5.50 3741 3741 A 167 GLU HGx A 167 GLU HBx 1.0 0.0 5.50 3742 3742 A 167 GLU H A 167 GLU HA 1.0 0.0 4.85 3743 3743 A 167 GLU HGx A 167 GLU H 1.0 0.0 3.84 3744 3744 A 168 VAL HA A 168 VAL HB 1.0 0.0 5.50 3745 3745 A 168 VAL HA A 168 VAL HGx% 1.0 0.0 5.50 3746 3746 A 168 VAL HA A 168 VAL HGy% 1.0 0.0 5.50 3747 3747 A 168 VAL HA A 171 ALA HB% 1.0 0.0 5.50 3748 3748 A 168 VAL HA A 172 LEU H 1.0 0.0 5.50 3749 3749 A 168 VAL HGy% A 168 VAL HB 1.0 0.0 5.50 3750 3750 A 171 ALA HB% A 168 VAL HB 1.0 0.0 5.50 3751 3751 A 168 VAL HGx% A 168 VAL HB 1.0 0.0 5.50 3752 3752 A 168 VAL HA A 168 VAL H 1.0 0.0 4.27 3753 3753 A 168 VAL HB A 168 VAL H 1.0 0.0 4.45 3754 3754 A 168 VAL HGx% A 168 VAL H 1.0 0.0 5.50 3755 3755 A 168 VAL HGy% A 168 VAL H 1.0 0.0 5.50 3756 3756 A 168 VAL H A 169 PRO HGx 1.0 0.0 5.29 3757 3757 A 169 PRO HA A 170 ALA HB% 1.0 0.0 5.50 3758 3758 A 169 PRO HA A 170 ALA H 1.0 0.0 5.50 3759 3759 A 169 PRO HA A 172 LEU HBy 1.0 0.0 5.50 3760 3760 A 172 LEU HBx A 169 PRO HA 1.0 0.0 5.50 3761 3761 A 172 LEU HDx% A 169 PRO HA 1.0 0.0 5.50 3762 3762 A 169 PRO HA A 172 LEU H 1.0 0.0 5.50 3763 3763 A 169 PRO HA A 169 PRO HBx 1.0 0.0 5.50 3764 3764 A 170 ALA H A 169 PRO HBx 1.0 0.0 4.49 3765 3765 A 169 PRO HGx A 169 PRO HA 1.0 0.0 5.50 3766 3766 A 170 ALA HA A 171 ALA H 1.0 0.0 4.70 3767 3767 A 170 ALA HA A 172 LEU H 1.0 0.0 5.13 3768 3768 A 170 ALA HA A 173 GLU HBx 1.0 0.0 5.50 3769 3769 A 170 ALA H A 170 ALA HA 1.0 0.0 4.09 3770 3770 A 170 ALA HB% A 170 ALA H 1.0 0.0 3.57 3771 3771 A 170 ALA H A 171 ALA H 1.0 0.0 4.33 3772 3772 A 170 ALA H A 172 LEU H 1.0 0.0 5.50 3773 3773 A 171 ALA HA A 171 ALA HB% 1.0 0.0 5.50 3774 3774 A 171 ALA HA A 172 LEU H 1.0 0.0 5.50 3775 3775 A 171 ALA HA A 174 LYS H 1.0 0.0 5.50 3776 3776 A 171 ALA HA A 175 ILE H 1.0 0.0 5.50 3777 3777 A 171 ALA HB% A 172 LEU H 1.0 0.0 4.56 3778 3778 A 175 ILE HD1% A 171 ALA HB% 1.0 0.0 5.50 3779 3779 A 171 ALA HA A 171 ALA H 1.0 0.0 4.48 3780 3780 A 171 ALA HB% A 171 ALA H 1.0 0.0 3.96 3781 3781 A 171 ALA H A 172 LEU H 1.0 0.0 4.41 3782 3782 A 172 LEU HA A 172 LEU HBy 1.0 0.0 5.50 3783 3783 A 172 LEU HBx A 172 LEU HA 1.0 0.0 5.50 3784 3784 A 172 LEU HDx% A 172 LEU HA 1.0 0.0 5.50 3785 3785 A 172 LEU HA A 175 ILE HB 1.0 0.0 5.50 3786 3786 A 175 ILE HD1% A 172 LEU HA 1.0 0.0 5.50 3787 3787 A 175 ILE HG2% A 172 LEU HA 1.0 0.0 5.50 3788 3788 A 172 LEU HA A 175 ILE H 1.0 0.0 5.50 3789 3789 A 176 ILE HD1% A 172 LEU HA 1.0 0.0 5.50 3790 3790 A 172 LEU HA A 176 ILE HG1x 1.0 0.0 5.50 3791 3791 A 172 LEU HA A 176 ILE H 1.0 0.0 5.50 3792 3792 A 172 LEU HDx% A 172 LEU HBy 1.0 0.0 5.07 3793 3793 A 172 LEU HBy A 173 GLU H 1.0 0.0 4.48 3794 3794 A 172 LEU HBx A 172 LEU HDx% 1.0 0.0 4.95 3795 3795 A 172 LEU HBx A 173 GLU H 1.0 0.0 4.18 3796 3796 A 172 LEU HBx A 175 ILE HD1% 1.0 0.0 5.50 3797 3797 A 172 LEU HDx% A 173 GLU H 1.0 0.0 5.50 3798 3798 A 172 LEU HDx% A 176 ILE HG1x 1.0 0.0 5.50 3799 3799 A 172 LEU HA A 172 LEU H 1.0 0.0 4.94 3800 3800 A 172 LEU HBy A 172 LEU H 1.0 0.0 4.49 3801 3801 A 172 LEU HBx A 172 LEU H 1.0 0.0 4.19 3802 3802 A 172 LEU HDx% A 172 LEU H 1.0 0.0 4.51 3803 3803 A 172 LEU H A 173 GLU H 1.0 0.0 4.53 3804 3804 A 172 LEU H A 174 LYS H 1.0 0.0 5.47 3805 3805 A 172 LEU H A 175 ILE H 1.0 0.0 5.50 3806 3806 A 173 GLU HBx A 174 LYS H 1.0 0.0 5.50 3807 3807 A 173 GLU HGx A 174 LYS H 1.0 0.0 5.50 3808 3808 A 176 ILE HD1% A 173 GLU HGx 1.0 0.0 5.50 3809 3809 A 173 GLU HGx A 173 GLU H 1.0 0.0 5.50 3810 3810 A 174 LYS HA A 174 LYS HBy 1.0 0.0 5.50 3811 3811 A 174 LYS HA A 174 LYS HBx 1.0 0.0 5.50 3812 3812 A 174 LYS HA A 174 LYS HDx 1.0 0.0 5.50 3813 3813 A 174 LYS HA A 174 LYS HDy 1.0 0.0 5.50 3814 3814 A 174 LYS HA A 174 LYS HEy 1.0 0.0 5.50 3815 3815 A 174 LYS HA A 174 LYS HGx 1.0 0.0 5.50 3816 3816 A 174 LYS HA A 175 ILE H 1.0 0.0 5.50 3817 3817 A 174 LYS HA A 177 THR HB 1.0 0.0 5.50 3818 3818 A 174 LYS HA A 177 THR H 1.0 0.0 5.50 3819 3819 A 174 LYS HA A 178 VAL H 1.0 0.0 5.50 3820 3820 A 174 LYS HBy A 174 LYS HGx 1.0 0.0 5.50 3821 3821 A 174 LYS HBy A 175 ILE H 1.0 0.0 4.63 3822 3822 A 174 LYS HBx A 175 ILE H 1.0 0.0 5.22 3823 3823 A 174 LYS HEx A 174 LYS HGx 1.0 0.0 5.50 3824 3824 A 174 LYS HGx A 175 ILE H 1.0 0.0 5.50 3825 3825 A 174 LYS HBy A 174 LYS H 1.0 0.0 5.50 3826 3826 A 174 LYS HBx A 174 LYS H 1.0 0.0 5.50 3827 3827 A 174 LYS HDx A 174 LYS H 1.0 0.0 5.50 3828 3828 A 174 LYS HDy A 174 LYS H 1.0 0.0 5.50 3829 3829 A 174 LYS HEy A 174 LYS H 1.0 0.0 5.50 3830 3830 A 174 LYS HGx A 174 LYS H 1.0 0.0 5.50 3831 3831 A 174 LYS H A 175 ILE H 1.0 0.0 4.66 3832 3832 A 174 LYS H A 176 ILE H 1.0 0.0 5.50 3833 3833 A 175 ILE HA A 175 ILE HB 1.0 0.0 5.50 3834 3834 A 175 ILE HD1% A 175 ILE HA 1.0 0.0 5.50 3835 3835 A 175 ILE HA A 175 ILE HG1x 1.0 0.0 5.50 3836 3836 A 175 ILE HG2% A 175 ILE HA 1.0 0.0 5.50 3837 3837 A 175 ILE HA A 176 ILE H 1.0 0.0 5.39 3838 3838 A 178 VAL HGx% A 175 ILE HA 1.0 0.0 5.50 3839 3839 A 175 ILE HA A 178 VAL H 1.0 0.0 5.50 3840 3840 A 175 ILE HA A 179 SER H 1.0 0.0 5.50 3841 3841 A 175 ILE HD1% A 175 ILE HB 1.0 0.0 5.50 3842 3842 A 175 ILE HD1% A 176 ILE H 1.0 0.0 5.50 3843 3843 A 175 ILE HD1% A 175 ILE HG1y 1.0 0.0 5.50 3844 3844 A 175 ILE HG2% A 175 ILE HB 1.0 0.0 5.50 3845 3845 A 175 ILE HD1% A 175 ILE HG2% 1.0 0.0 5.25 3846 3846 A 175 ILE HG2% A 176 ILE HB 1.0 0.0 5.50 3847 3847 A 175 ILE HG2% A 176 ILE H 1.0 0.0 4.31 3848 3848 A 175 ILE HA A 175 ILE H 1.0 0.0 5.50 3849 3849 A 175 ILE HB A 175 ILE H 1.0 0.0 5.50 3850 3850 A 175 ILE HD1% A 175 ILE H 1.0 0.0 5.50 3851 3851 A 175 ILE HG2% A 175 ILE H 1.0 0.0 4.44 3852 3852 A 175 ILE H A 176 ILE H 1.0 0.0 5.50 3853 3853 A 176 ILE HB A 176 ILE HA 1.0 0.0 5.50 3854 3854 A 176 ILE HD1% A 176 ILE HA 1.0 0.0 5.50 3855 3855 A 176 ILE HA A 176 ILE HG1y 1.0 0.0 5.50 3856 3856 A 176 ILE HG2% A 176 ILE HA 1.0 0.0 5.50 3857 3857 A 176 ILE HA A 177 THR H 1.0 0.0 5.50 3858 3858 A 176 ILE HD1% A 176 ILE HB 1.0 0.0 5.34 3859 3859 A 176 ILE HG1x A 176 ILE HB 1.0 0.0 5.50 3860 3860 A 176 ILE HG2% A 176 ILE HB 1.0 0.0 5.50 3861 3861 A 176 ILE HB A 177 THR H 1.0 0.0 3.70 3862 3862 A 176 ILE HD1% A 177 THR H 1.0 0.0 5.50 3863 3863 A 176 ILE HD1% A 176 ILE HG1x 1.0 0.0 4.83 3864 3864 A 176 ILE HG2% A 176 ILE HG1y 1.0 0.0 5.50 3865 3865 A 176 ILE HG2% A 177 THR H 1.0 0.0 4.11 3866 3866 A 176 ILE HG2% A 180 SER H 1.0 0.0 5.20 3867 3867 A 176 ILE HB A 176 ILE H 1.0 0.0 4.80 3868 3868 A 176 ILE HD1% A 176 ILE H 1.0 0.0 5.50 3869 3869 A 176 ILE HG1x A 176 ILE H 1.0 0.0 5.50 3870 3870 A 176 ILE HG2% A 176 ILE H 1.0 0.0 5.50 3871 3871 A 176 ILE H A 177 THR H 1.0 0.0 4.74 3872 3872 A 176 ILE H A 178 VAL H 1.0 0.0 5.50 3873 3873 A 177 THR HB A 177 THR HA 1.0 0.0 5.50 3874 3874 A 177 THR HA A 178 VAL H 1.0 0.0 5.50 3875 3875 A 177 THR HB A 178 VAL H 1.0 0.0 4.66 3876 3876 A 181 MET HE% A 177 THR HB 1.0 0.0 5.50 3877 3877 A 177 THR HB A 177 THR HG2% 1.0 0.0 5.50 3878 3878 A 177 THR HG2% A 178 VAL H 1.0 0.0 4.85 3879 3879 A 177 THR HG2% A 179 SER H 1.0 0.0 5.50 3880 3880 A 177 THR HG2% A 180 SER HBy 1.0 0.0 5.50 3881 3881 A 177 THR HG2% A 180 SER H 1.0 0.0 5.50 3882 3882 A 181 MET HE% A 177 THR HG2% 1.0 0.0 5.00 3883 3883 A 177 THR HG2% A 181 MET H 1.0 0.0 5.50 3884 3884 A 177 THR HA A 177 THR H 1.0 0.0 4.39 3885 3885 A 177 THR HB A 177 THR H 1.0 0.0 5.50 3886 3886 A 177 THR HG2% A 177 THR H 1.0 0.0 4.47 3887 3887 A 178 VAL HA A 177 THR H 1.0 0.0 5.50 3888 3888 A 177 THR H A 178 VAL H 1.0 0.0 4.95 3889 3889 A 177 THR H A 179 SER H 1.0 0.0 4.93 3890 3890 A 178 VAL HA A 178 VAL HB 1.0 0.0 5.50 3891 3891 A 178 VAL HGx% A 178 VAL HA 1.0 0.0 5.50 3892 3892 A 178 VAL HA A 178 VAL HGy% 1.0 0.0 5.50 3893 3893 A 178 VAL HA A 179 SER H 1.0 0.0 4.53 3894 3894 A 178 VAL HA A 181 MET HBy 1.0 0.0 5.50 3895 3895 A 178 VAL HA A 181 MET HBx 1.0 0.0 5.50 3896 3896 A 181 MET HE% A 178 VAL HA 1.0 0.0 5.50 3897 3897 A 181 MET HGy A 178 VAL HA 1.0 0.0 5.50 3898 3898 A 178 VAL HA A 181 MET H 1.0 0.0 5.46 3899 3899 A 178 VAL HA A 182 LEU H 1.0 0.0 5.50 3900 3900 A 178 VAL HB A 178 VAL HGy% 1.0 0.0 5.21 3901 3901 A 178 VAL HB A 179 SER H 1.0 0.0 4.91 3902 3902 A 178 VAL HGx% A 178 VAL HB 1.0 0.0 5.50 3903 3903 A 178 VAL HGx% A 179 SER H 1.0 0.0 5.23 3904 3904 A 178 VAL HGx% A 180 SER H 1.0 0.0 5.50 3905 3905 A 178 VAL HGx% A 181 MET HBy 1.0 0.0 5.50 3906 3906 A 178 VAL HGx% A 181 MET HBx 1.0 0.0 5.50 3907 3907 A 178 VAL HGx% A 181 MET HE% 1.0 0.0 5.50 3908 3908 A 178 VAL HGx% A 181 MET HGy 1.0 0.0 5.50 3909 3909 A 178 VAL HGx% A 181 MET H 1.0 0.0 5.50 3910 3910 A 178 VAL HGx% A 182 LEU HBy 1.0 0.0 5.50 3911 3911 A 182 LEU HDx% A 178 VAL HGx% 1.0 0.0 5.50 3912 3912 A 178 VAL HGx% A 182 LEU H 1.0 0.0 5.50 3913 3913 A 178 VAL HGx% A 178 VAL HGy% 1.0 0.0 5.12 3914 3914 A 178 VAL HGy% A 179 SER H 1.0 0.0 4.53 3915 3915 A 178 VAL HA A 178 VAL H 1.0 0.0 4.62 3916 3916 A 178 VAL HB A 178 VAL H 1.0 0.0 4.46 3917 3917 A 178 VAL HGx% A 178 VAL H 1.0 0.0 4.86 3918 3918 A 178 VAL HGy% A 178 VAL H 1.0 0.0 4.03 3919 3919 A 178 VAL H A 179 SER H 1.0 0.0 4.71 3920 3920 A 178 VAL H A 180 SER H 1.0 0.0 5.50 3921 3921 A 181 MET HE% A 178 VAL H 1.0 0.0 5.50 3922 3922 A 178 VAL H A 181 MET H 1.0 0.0 5.50 3923 3923 A 179 SER HBy A 179 SER HA 1.0 0.0 5.50 3924 3924 A 179 SER HBx A 179 SER HA 1.0 0.0 5.50 3925 3925 A 179 SER HA A 180 SER H 1.0 0.0 5.50 3926 3926 A 182 LEU HDx% A 179 SER HA 1.0 0.0 5.50 3927 3927 A 179 SER HA A 182 LEU H 1.0 0.0 5.50 3928 3928 A 183 GLY H A 179 SER HA 1.0 0.0 5.50 3929 3929 A 179 SER HBy A 180 SER H 1.0 0.0 5.47 3930 3930 A 179 SER HBy A 183 GLY H 1.0 0.0 5.50 3931 3931 A 179 SER HBy A 179 SER HBx 1.0 0.0 5.50 3932 3932 A 179 SER HBx A 180 SER H 1.0 0.0 5.13 3933 3933 A 179 SER HA A 179 SER H 1.0 0.0 5.13 3934 3934 A 179 SER HBy A 179 SER H 1.0 0.0 4.95 3935 3935 A 179 SER HBx A 179 SER H 1.0 0.0 5.50 3936 3936 A 179 SER H A 180 SER H 1.0 0.0 4.89 3937 3937 A 179 SER H A 181 MET H 1.0 0.0 5.50 3938 3938 A 180 SER HBy A 180 SER HA 1.0 0.0 5.50 3939 3939 A 180 SER HA A 181 MET H 1.0 0.0 5.50 3940 3940 A 180 SER HA A 182 LEU H 1.0 0.0 5.50 3941 3941 A 183 GLY H A 180 SER HA 1.0 0.0 4.41 3942 3942 A 184 VAL HGx% A 180 SER HA 1.0 0.0 5.50 3943 3943 A 184 VAL HGy% A 180 SER HA 1.0 0.0 5.50 3944 3944 A 180 SER HA A 184 VAL H 1.0 0.0 4.55 3945 3945 A 180 SER HA A 185 PRO HDx 1.0 0.0 5.50 3946 3946 A 180 SER HBx A 181 MET H 1.0 0.0 5.50 3947 3947 A 180 SER HBy A 181 MET H 1.0 0.0 5.50 3948 3948 A 180 SER HBy A 185 PRO HGx 1.0 0.0 5.50 3949 3949 A 180 SER HA A 180 SER H 1.0 0.0 4.66 3950 3950 A 180 SER HBx A 180 SER H 1.0 0.0 5.50 3951 3951 A 180 SER HBy A 180 SER H 1.0 0.0 4.34 3952 3952 A 180 SER H A 181 MET H 1.0 0.0 4.64 3953 3953 A 180 SER H A 182 LEU H 1.0 0.0 5.50 3954 3954 A 181 MET HBy A 181 MET HA 1.0 0.0 5.50 3955 3955 A 181 MET HBx A 181 MET HA 1.0 0.0 5.50 3956 3956 A 181 MET HE% A 181 MET HA 1.0 0.0 5.50 3957 3957 A 181 MET HGy A 181 MET HA 1.0 0.0 5.50 3958 3958 A 181 MET HA A 181 MET HGx 1.0 0.0 5.50 3959 3959 A 181 MET HA A 182 LEU H 1.0 0.0 5.50 3960 3960 A 181 MET HGy A 181 MET HBy 1.0 0.0 5.50 3961 3961 A 181 MET HBy A 182 LEU H 1.0 0.0 5.50 3962 3962 A 183 GLY H A 181 MET HBy 1.0 0.0 5.50 3963 3963 A 181 MET HGy A 181 MET HBx 1.0 0.0 5.50 3964 3964 A 181 MET HBx A 182 LEU H 1.0 0.0 5.50 3965 3965 A 183 GLY H A 181 MET HBx 1.0 0.0 5.50 3966 3966 A 182 LEU HDx% A 181 MET HE% 1.0 0.0 5.50 3967 3967 A 182 LEU HDy% A 181 MET HE% 1.0 0.0 5.50 3968 3968 A 181 MET HE% A 182 LEU H 1.0 0.0 5.50 3969 3969 A 181 MET HE% A 181 MET HGy 1.0 0.0 5.50 3970 3970 A 181 MET HGy A 182 LEU H 1.0 0.0 5.50 3971 3971 A 181 MET HE% A 181 MET HGx 1.0 0.0 5.50 3972 3972 A 181 MET HGx A 182 LEU H 1.0 0.0 5.50 3973 3973 A 181 MET HA A 181 MET H 1.0 0.0 4.41 3974 3974 A 181 MET HBy A 181 MET H 1.0 0.0 4.22 3975 3975 A 181 MET HBx A 181 MET H 1.0 0.0 4.30 3976 3976 A 181 MET HE% A 181 MET H 1.0 0.0 5.50 3977 3977 A 181 MET HGy A 181 MET H 1.0 0.0 4.79 3978 3978 A 181 MET HGx A 181 MET H 1.0 0.0 5.13 3979 3979 A 181 MET H A 182 LEU H 1.0 0.0 4.26 3980 3980 A 182 LEU HA A 182 LEU HBy 1.0 0.0 5.50 3981 3981 A 182 LEU HDx% A 182 LEU HA 1.0 0.0 5.50 3982 3982 A 182 LEU HDy% A 182 LEU HA 1.0 0.0 5.50 3983 3983 A 182 LEU HA A 182 LEU HG 1.0 0.0 5.50 3984 3984 A 182 LEU HA A 183 GLY H 1.0 0.0 5.50 3985 3985 A 182 LEU HDy% A 182 LEU HBx 1.0 0.0 5.50 3986 3986 A 182 LEU HBx A 183 GLY H 1.0 0.0 5.16 3987 3987 A 182 LEU HDx% A 182 LEU HBy 1.0 0.0 5.50 3988 3988 A 182 LEU HDy% A 182 LEU HBy 1.0 0.0 5.50 3989 3989 A 183 GLY H A 182 LEU HBy 1.0 0.0 5.37 3990 3990 A 182 LEU HDx% A 182 LEU HDy% 1.0 0.0 5.31 3991 3991 A 182 LEU HDx% A 182 LEU HG 1.0 0.0 5.50 3992 3992 A 182 LEU HDx% A 183 GLY H 1.0 0.0 5.50 3993 3993 A 182 LEU HDy% A 183 GLY H 1.0 0.0 5.45 3994 3994 A 182 LEU HDy% A 182 LEU HG 1.0 0.0 5.34 3995 3995 A 183 GLY H A 182 LEU HG 1.0 0.0 5.47 3996 3996 A 182 LEU HA A 182 LEU H 1.0 0.0 5.26 3997 3997 A 182 LEU HBx A 182 LEU H 1.0 0.0 5.37 3998 3998 A 182 LEU HBy A 182 LEU H 1.0 0.0 5.50 3999 3999 A 182 LEU HDx% A 182 LEU H 1.0 0.0 5.32 4000 4000 A 182 LEU HDy% A 182 LEU H 1.0 0.0 5.34 4001 4001 A 182 LEU HG A 182 LEU H 1.0 0.0 5.24 4002 4002 A 183 GLY H A 182 LEU H 1.0 0.0 4.27 4003 4003 A 183 GLY HAy A 184 VAL H 1.0 0.0 4.44 4004 4004 A 183 GLY HAy A 183 GLY H 1.0 0.0 4.20 4005 4005 A 183 GLY HAy A 183 GLY H 1.0 0.0 5.50 4006 4006 A 183 GLY H A 184 VAL H 1.0 0.0 5.02 4007 4007 A 184 VAL HB A 184 VAL HA 1.0 0.0 5.50 4008 4008 A 184 VAL HGy% A 184 VAL HA 1.0 0.0 5.50 4009 4009 A 185 PRO HDx A 184 VAL HA 1.0 0.0 5.50 4010 4010 A 185 PRO HGx A 184 VAL HA 1.0 0.0 5.50 4011 4011 A 184 VAL HB A 184 VAL HGx% 1.0 0.0 5.26 4012 4012 A 184 VAL HB A 184 VAL HGy% 1.0 0.0 4.85 4013 4013 A 184 VAL HB A 185 PRO HDx 1.0 0.0 5.50 4014 4014 A 184 VAL HGx% A 185 PRO HDy 1.0 0.0 5.50 4015 4015 A 184 VAL HGx% A 185 PRO HDx 1.0 0.0 5.50 4016 4016 A 184 VAL HGy% A 185 PRO HDy 1.0 0.0 5.50 4017 4017 A 184 VAL HGy% A 185 PRO HDx 1.0 0.0 5.50 4018 4018 A 184 VAL HGy% A 185 PRO HGx 1.0 0.0 5.50 4019 4019 A 184 VAL HA A 184 VAL H 1.0 0.0 5.10 4020 4020 A 184 VAL HB A 184 VAL H 1.0 0.0 4.70 4021 4021 A 184 VAL HGx% A 184 VAL H 1.0 0.0 4.20 4022 4022 A 184 VAL HGy% A 184 VAL H 1.0 0.0 5.50 4023 4023 A 185 PRO HDx A 184 VAL H 1.0 0.0 5.50 4024 4024 A 185 PRO HA A 185 PRO HDx 1.0 0.0 5.50 4025 4025 A 185 PRO HA A 185 PRO HGx 1.0 0.0 5.50 4026 4026 A 185 PRO HA A 186 ALA H 1.0 0.0 3.91 4027 4027 A 185 PRO HDy A 185 PRO HBx 1.0 0.0 5.50 4028 4028 A 185 PRO HDx A 185 PRO HBx 1.0 0.0 5.50 4029 4029 A 186 ALA HA A 185 PRO HBx 1.0 0.0 5.50 4030 4030 A 185 PRO HBx A 186 ALA H 1.0 0.0 4.71 4031 4031 A 185 PRO HGx A 185 PRO HDy 1.0 0.0 5.50 4032 4032 A 185 PRO HDx A 185 PRO HGx 1.0 0.0 5.50 4033 4033 A 186 ALA HB% A 186 ALA HA 1.0 0.0 5.21 4034 4034 A 187 GLN H A 186 ALA HA 1.0 0.0 5.07 4035 4035 A 186 ALA HB% A 187 GLN H 1.0 0.0 5.50 4036 4036 A 186 ALA HA A 186 ALA H 1.0 0.0 4.61 4037 4037 A 186 ALA HB% A 186 ALA H 1.0 0.0 3.80 4038 4038 A 187 GLN HBx A 187 GLN HA 1.0 0.0 5.40 4039 4039 A 187 GLN HA A 187 GLN HGx 1.0 0.0 5.50 4040 4040 A 187 GLN HA A 188 GLU H 1.0 0.0 3.76 4041 4041 A 187 GLN HBx A 187 GLN HBy 1.0 0.0 4.69 4042 4042 A 187 GLN HBx A 187 GLN HE2y 1.0 0.0 5.37 4043 4043 A 187 GLN HBx A 187 GLN HGx 1.0 0.0 4.65 4044 4044 A 187 GLN HE2y A 210 LEU HDy% 1.0 0.0 5.50 4045 4045 A 210 LEU HDy% A 187 GLN HE2x 1.0 0.0 5.50 4046 4046 A 187 GLN HGx A 187 GLN HE2y 1.0 0.0 4.60 4047 4047 A 187 GLN HGx A 187 GLN HE2x 1.0 0.0 5.50 4048 4048 A 187 GLN HGx A 188 GLU H 1.0 0.0 5.50 4049 4049 A 187 GLN HA A 187 GLN H 1.0 0.0 4.98 4050 4050 A 187 GLN H A 187 GLN HBy 1.0 0.0 5.50 4051 4051 A 187 GLN HBx A 187 GLN H 1.0 0.0 5.50 4052 4052 A 187 GLN H A 187 GLN HGx 1.0 0.0 5.45 4053 4053 A 188 GLU HA A 188 GLU HBy 1.0 0.0 5.50 4054 4054 A 188 GLU HGx A 188 GLU HA 1.0 0.0 5.50 4055 4055 A 188 GLU HA A 189 GLU H 1.0 0.0 3.71 4056 4056 A 188 GLU HGx A 188 GLU HBy 1.0 0.0 4.94 4057 4057 A 188 GLU HBy A 189 GLU H 1.0 0.0 4.38 4058 4058 A 188 GLU HGx A 188 GLU HBx 1.0 0.0 4.45 4059 4059 A 189 GLU H A 188 GLU HBx 1.0 0.0 5.50 4060 4060 A 188 GLU H A 188 GLU HBy 1.0 0.0 5.50 4061 4061 A 188 GLU H A 188 GLU HBx 1.0 0.0 5.50 4062 4062 A 188 GLU HGx A 188 GLU H 1.0 0.0 5.50 4063 4063 A 188 GLU H A 189 GLU H 1.0 0.0 5.32 4064 4064 A 189 GLU HA A 189 GLU HBy 1.0 0.0 5.50 4065 4065 A 189 GLU HA A 189 GLU HBx 1.0 0.0 5.50 4066 4066 A 189 GLU HA A 189 GLU HGx 1.0 0.0 5.50 4067 4067 A 189 GLU HA A 190 ALA H 1.0 0.0 3.66 4068 4068 A 190 ALA H A 189 GLU HBy 1.0 0.0 4.57 4069 4069 A 189 GLU HBx A 189 GLU HGx 1.0 0.0 5.47 4070 4070 A 189 GLU HBx A 210 LEU HDx% 1.0 0.0 5.50 4071 4071 A 190 ALA H A 189 GLU HGx 1.0 0.0 4.80 4072 4072 A 189 GLU HGx A 210 LEU HDx% 1.0 0.0 5.50 4073 4073 A 210 LEU HDy% A 189 GLU HGx 1.0 0.0 5.50 4074 4074 A 189 GLU HA A 189 GLU H 1.0 0.0 4.31 4075 4075 A 189 GLU H A 189 GLU HBy 1.0 0.0 3.69 4076 4076 A 189 GLU H A 189 GLU HBx 1.0 0.0 5.50 4077 4077 A 189 GLU H A 189 GLU HGx 1.0 0.0 4.05 4078 4078 A 190 ALA H A 189 GLU H 1.0 0.0 5.50 4079 4079 A 189 GLU H A 210 LEU HDx% 1.0 0.0 5.50 4080 4080 A 190 ALA HB% A 190 ALA HA 1.0 0.0 5.50 4081 4081 A 190 ALA HA A 191 PRO HDy 1.0 0.0 5.50 4082 4082 A 190 ALA HA A 191 PRO HDx 1.0 0.0 5.50 4083 4083 A 190 ALA HB% A 191 PRO HDy 1.0 0.0 5.50 4084 4084 A 190 ALA HB% A 191 PRO HDx 1.0 0.0 5.50 4085 4085 A 190 ALA H A 190 ALA HA 1.0 0.0 4.83 4086 4086 A 190 ALA HB% A 190 ALA H 1.0 0.0 3.99 4087 4087 A 190 ALA H A 191 PRO HDy 1.0 0.0 5.50 4088 4088 A 190 ALA H A 191 PRO HDx 1.0 0.0 5.50 4089 4089 A 191 PRO HA A 192 ALA H 1.0 0.0 3.74 4090 4090 A 191 PRO HA A 191 PRO HBx 1.0 0.0 5.50 4091 4091 A 192 ALA H A 191 PRO HBx 1.0 0.0 4.75 4092 4092 A 191 PRO HBy A 191 PRO HA 1.0 0.0 5.50 4093 4093 A 191 PRO HBy A 191 PRO HDy 1.0 0.0 5.50 4094 4094 A 191 PRO HBy A 192 ALA H 1.0 0.0 4.59 4095 4095 A 191 PRO HBy A 195 MET HGy 1.0 0.0 5.50 4096 4096 A 191 PRO HDy A 191 PRO HA 1.0 0.0 5.50 4097 4097 A 191 PRO HDy A 192 ALA H 1.0 0.0 5.50 4098 4098 A 191 PRO HDx A 191 PRO HA 1.0 0.0 5.50 4099 4099 A 191 PRO HDx A 192 ALA H 1.0 0.0 5.50 4100 4100 A 153 TYR HD2 A 191 PRO HGx 1.0 0.0 5.50 4101 4101 A 153 TYR HE2 A 191 PRO HGx 1.0 0.0 5.50 4102 4102 A 191 PRO HA A 191 PRO HGx 1.0 0.0 5.50 4103 4103 A 191 PRO HDy A 191 PRO HGx 1.0 0.0 5.50 4104 4104 A 192 ALA H A 191 PRO HGx 1.0 0.0 5.50 4105 4105 A 191 PRO HGx A 199 GLN HE2x 1.0 0.0 5.50 4106 4106 A 191 PRO HGx A 199 GLN HE2y 1.0 0.0 5.50 4107 4107 A 192 ALA HA A 192 ALA HB% 1.0 0.0 5.39 4108 4108 A 193 LYS HA A 192 ALA HA 1.0 0.0 5.50 4109 4109 A 193 LYS H A 192 ALA HA 1.0 0.0 4.37 4110 4110 A 192 ALA HA A 195 MET H 1.0 0.0 5.50 4111 4111 A 193 LYS H A 192 ALA HB% 1.0 0.0 4.48 4112 4112 A 194 LEU HDx% A 192 ALA HB% 1.0 0.0 5.50 4113 4113 A 192 ALA HB% A 195 MET HGx 1.0 0.0 5.50 4114 4114 A 195 MET HGy A 192 ALA HB% 1.0 0.0 5.50 4115 4115 A 192 ALA HB% A 195 MET H 1.0 0.0 5.50 4116 4116 A 192 ALA H A 192 ALA HA 1.0 0.0 4.70 4117 4117 A 192 ALA H A 192 ALA HB% 1.0 0.0 3.91 4118 4118 A 192 ALA H A 195 MET HBx 1.0 0.0 5.50 4119 4119 A 192 ALA H A 195 MET HGx 1.0 0.0 5.32 4120 4120 A 192 ALA H A 195 MET HGy 1.0 0.0 5.50 4121 4121 A 192 ALA H A 195 MET H 1.0 0.0 5.50 4122 4122 A 196 VAL HGy% A 192 ALA H 1.0 0.0 5.50 4123 4123 A 193 LYS HA A 193 LYS HBy 1.0 0.0 5.50 4124 4124 A 193 LYS HA A 193 LYS HBx 1.0 0.0 5.50 4125 4125 A 193 LYS HA A 193 LYS HGx 1.0 0.0 5.50 4126 4126 A 193 LYS HA A 196 VAL HB 1.0 0.0 5.50 4127 4127 A 193 LYS HA A 196 VAL HGx% 1.0 0.0 5.50 4128 4128 A 193 LYS HA A 196 VAL HGy% 1.0 0.0 5.50 4129 4129 A 193 LYS HA A 196 VAL H 1.0 0.0 5.50 4130 4130 A 193 LYS HA A 197 TYR H 1.0 0.0 5.50 4131 4131 A 193 LYS HEy A 193 LYS HBy 1.0 0.0 5.50 4132 4132 A 193 LYS HEx A 193 LYS HBy 1.0 0.0 5.50 4133 4133 A 193 LYS HBx A 193 LYS HEy 1.0 0.0 5.50 4134 4134 A 193 LYS HBx A 193 LYS HEx 1.0 0.0 5.50 4135 4135 A 193 LYS HBx A 193 LYS HGx 1.0 0.0 5.50 4136 4136 A 193 LYS HEy A 193 LYS HGx 1.0 0.0 5.50 4137 4137 A 193 LYS HEx A 193 LYS HGx 1.0 0.0 5.50 4138 4138 A 193 LYS HA A 193 LYS H 1.0 0.0 5.50 4139 4139 A 193 LYS HBy A 193 LYS H 1.0 0.0 4.94 4140 4140 A 193 LYS HBx A 193 LYS H 1.0 0.0 5.50 4141 4141 A 193 LYS HEx A 193 LYS H 1.0 0.0 5.50 4142 4142 A 193 LYS HGx A 193 LYS H 1.0 0.0 4.66 4143 4143 A 193 LYS H A 195 MET H 1.0 0.0 5.50 4144 4144 A 194 LEU HA A 194 LEU HBy 1.0 0.0 5.50 4145 4145 A 194 LEU HDx% A 194 LEU HA 1.0 0.0 5.50 4146 4146 A 194 LEU HDy% A 194 LEU HA 1.0 0.0 5.50 4147 4147 A 194 LEU HG A 194 LEU HA 1.0 0.0 5.50 4148 4148 A 194 LEU HA A 195 MET H 1.0 0.0 5.50 4149 4149 A 194 LEU HA A 196 VAL H 1.0 0.0 5.50 4150 4150 A 194 LEU HA A 197 TYR HBy 1.0 0.0 5.50 4151 4151 A 197 TYR HD2 A 194 LEU HA 1.0 0.0 5.50 4152 4152 A 194 LEU HA A 197 TYR H 1.0 0.0 5.48 4153 4153 A 195 MET H A 194 LEU HBx 1.0 0.0 5.50 4154 4154 A 194 LEU HDx% A 194 LEU HBy 1.0 0.0 5.48 4155 4155 A 194 LEU HDy% A 194 LEU HBy 1.0 0.0 5.50 4156 4156 A 195 MET H A 194 LEU HBy 1.0 0.0 4.41 4157 4157 A 194 LEU HDx% A 194 LEU HG 1.0 0.0 5.50 4158 4158 A 194 LEU HDx% A 195 MET HE% 1.0 0.0 5.50 4159 4159 A 194 LEU HDx% A 195 MET H 1.0 0.0 5.50 4160 4160 A 194 LEU HDx% A 197 TYR HD2 1.0 0.0 5.50 4161 4161 A 194 LEU HDx% A 198 LEU HDx% 1.0 0.0 5.50 4162 4162 A 194 LEU HDx% A 194 LEU HDy% 1.0 0.0 5.09 4163 4163 A 194 LEU HDy% A 194 LEU HG 1.0 0.0 5.50 4164 4164 A 194 LEU HDy% A 195 MET H 1.0 0.0 5.50 4165 4165 A 194 LEU HDy% A 197 TYR HA 1.0 0.0 5.50 4166 4166 A 194 LEU HDy% A 197 TYR HBy 1.0 0.0 5.50 4167 4167 A 194 LEU HDy% A 197 TYR HBx 1.0 0.0 5.50 4168 4168 A 194 LEU HDy% A 197 TYR HD2 1.0 0.0 5.50 4169 4169 A 194 LEU HDy% A 197 TYR H 1.0 0.0 5.50 4170 4170 A 194 LEU HDy% A 198 LEU HDx% 1.0 0.0 5.50 4171 4171 A 194 LEU HDy% A 198 LEU HG 1.0 0.0 5.50 4172 4172 A 194 LEU HDy% A 198 LEU H 1.0 0.0 5.50 4173 4173 A 194 LEU HA A 194 LEU H 1.0 0.0 5.31 4174 4174 A 194 LEU HBx A 194 LEU H 1.0 0.0 4.82 4175 4175 A 194 LEU HBy A 194 LEU H 1.0 0.0 4.19 4176 4176 A 194 LEU HDx% A 194 LEU H 1.0 0.0 5.05 4177 4177 A 194 LEU HDy% A 194 LEU H 1.0 0.0 5.19 4178 4178 A 195 MET H A 194 LEU H 1.0 0.0 4.96 4179 4179 A 194 LEU H A 197 TYR H 1.0 0.0 5.50 4180 4180 A 195 MET HBx A 195 MET HA 1.0 0.0 5.50 4181 4181 A 195 MET HE% A 195 MET HA 1.0 0.0 5.50 4182 4182 A 195 MET HGy A 195 MET HA 1.0 0.0 5.50 4183 4183 A 195 MET HA A 196 VAL H 1.0 0.0 5.50 4184 4184 A 195 MET HA A 197 TYR H 1.0 0.0 5.50 4185 4185 A 195 MET HA A 198 LEU HBx 1.0 0.0 5.50 4186 4186 A 198 LEU HG A 195 MET HA 1.0 0.0 5.50 4187 4187 A 195 MET HA A 198 LEU H 1.0 0.0 5.50 4188 4188 A 195 MET HA A 199 GLN H 1.0 0.0 5.50 4189 4189 A 195 MET HA A 206 TYR HD2 1.0 0.0 5.50 4190 4190 A 195 MET HGy A 195 MET HBx 1.0 0.0 5.50 4191 4191 A 195 MET HBx A 196 VAL H 1.0 0.0 5.50 4192 4192 A 199 GLN HE2x A 195 MET HBx 1.0 0.0 5.50 4193 4193 A 199 GLN HE2y A 195 MET HBx 1.0 0.0 5.50 4194 4194 A 195 MET HE% A 195 MET HBy 1.0 0.0 5.50 4195 4195 A 195 MET HE% A 196 VAL H 1.0 0.0 5.50 4196 4196 A 195 MET HE% A 198 LEU H 1.0 0.0 5.50 4197 4197 A 195 MET HE% A 206 TYR HBy 1.0 0.0 5.50 4198 4198 A 195 MET HE% A 206 TYR HD2 1.0 0.0 5.42 4199 4199 A 195 MET HE% A 209 LEU HA 1.0 0.0 5.50 4200 4200 A 195 MET HE% A 209 LEU HBx 1.0 0.0 5.50 4201 4201 A 195 MET HE% A 209 LEU HBy 1.0 0.0 5.50 4202 4202 A 209 LEU HDx% A 195 MET HE% 1.0 0.0 5.50 4203 4203 A 209 LEU HDy% A 195 MET HE% 1.0 0.0 4.95 4204 4204 A 195 MET HE% A 209 LEU HG 1.0 0.0 5.50 4205 4205 A 195 MET HE% A 209 LEU H 1.0 0.0 5.50 4206 4206 A 195 MET HE% A 210 LEU HA 1.0 0.0 5.50 4207 4207 A 210 LEU HDx% A 195 MET HE% 1.0 0.0 5.30 4208 4208 A 210 LEU HDy% A 195 MET HE% 1.0 0.0 5.50 4209 4209 A 195 MET HE% A 210 LEU H 1.0 0.0 4.48 4210 4210 A 195 MET HGx A 195 MET HE% 1.0 0.0 5.50 4211 4211 A 195 MET HGy A 195 MET HE% 1.0 0.0 5.50 4212 4212 A 195 MET HGy A 196 VAL H 1.0 0.0 5.50 4213 4213 A 209 LEU HDy% A 195 MET HGy 1.0 0.0 5.50 4214 4214 A 195 MET H A 195 MET HA 1.0 0.0 4.92 4215 4215 A 195 MET H A 195 MET HBx 1.0 0.0 4.78 4216 4216 A 195 MET H A 195 MET HBy 1.0 0.0 5.50 4217 4217 A 195 MET H A 195 MET HE% 1.0 0.0 5.48 4218 4218 A 195 MET H A 195 MET HGx 1.0 0.0 4.69 4219 4219 A 195 MET HGy A 195 MET H 1.0 0.0 5.13 4220 4220 A 195 MET H A 196 VAL H 1.0 0.0 4.74 4221 4221 A 195 MET H A 197 TYR H 1.0 0.0 5.25 4222 4222 A 195 MET H A 198 LEU H 1.0 0.0 5.50 4223 4223 A 196 VAL HB A 196 VAL HA 1.0 0.0 5.50 4224 4224 A 196 VAL HGx% A 196 VAL HA 1.0 0.0 5.50 4225 4225 A 196 VAL HGy% A 196 VAL HA 1.0 0.0 5.50 4226 4226 A 196 VAL HA A 197 TYR H 1.0 0.0 5.50 4227 4227 A 196 VAL HA A 199 GLN HBx 1.0 0.0 5.50 4228 4228 A 199 GLN HE2x A 196 VAL HA 1.0 0.0 5.50 4229 4229 A 196 VAL HA A 199 GLN HGx 1.0 0.0 5.50 4230 4230 A 196 VAL HA A 199 GLN H 1.0 0.0 5.31 4231 4231 A 196 VAL HA A 200 ARG H 1.0 0.0 5.50 4232 4232 A 196 VAL HB A 196 VAL HGx% 1.0 0.0 4.85 4233 4233 A 196 VAL HB A 197 TYR H 1.0 0.0 4.52 4234 4234 A 196 VAL HGx% A 197 TYR H 1.0 0.0 4.75 4235 4235 A 196 VAL HB A 196 VAL HGy% 1.0 0.0 5.50 4236 4236 A 196 VAL HGx% A 196 VAL HGy% 1.0 0.0 4.65 4237 4237 A 196 VAL HGy% A 197 TYR HA 1.0 0.0 5.50 4238 4238 A 196 VAL HGy% A 197 TYR H 1.0 0.0 4.92 4239 4239 A 196 VAL HA A 196 VAL H 1.0 0.0 5.24 4240 4240 A 196 VAL HB A 196 VAL H 1.0 0.0 4.66 4241 4241 A 196 VAL HGx% A 196 VAL H 1.0 0.0 4.71 4242 4242 A 196 VAL HGy% A 196 VAL H 1.0 0.0 4.21 4243 4243 A 196 VAL H A 197 TYR H 1.0 0.0 4.94 4244 4244 A 199 GLN HE2y A 196 VAL H 1.0 0.0 5.50 4245 4245 A 196 VAL H A 199 GLN H 1.0 0.0 5.50 4246 4246 A 197 TYR HA A 197 TYR HBx 1.0 0.0 5.50 4247 4247 A 197 TYR HD2 A 197 TYR HA 1.0 0.0 5.50 4248 4248 A 197 TYR HA A 198 LEU H 1.0 0.0 5.50 4249 4249 A 197 TYR HA A 200 ARG HBy 1.0 0.0 5.50 4250 4250 A 197 TYR HA A 200 ARG HGy 1.0 0.0 5.50 4251 4251 A 197 TYR HA A 200 ARG H 1.0 0.0 5.50 4252 4252 A 201 PHE HD2 A 197 TYR HA 1.0 0.0 5.50 4253 4253 A 197 TYR HA A 201 PHE HE2 1.0 0.0 5.50 4254 4254 A 197 TYR HD2 A 197 TYR HBx 1.0 0.0 5.50 4255 4255 A 197 TYR HD2 A 198 LEU H 1.0 0.0 5.50 4256 4256 A 197 TYR HD2 A 201 PHE HBx 1.0 0.0 5.50 4257 4257 A 197 TYR HD2 A 201 PHE HBy 1.0 0.0 5.50 4258 4258 A 197 TYR HD2 A 201 PHE HD2 1.0 0.0 5.50 4259 4259 A 197 TYR HD2 A 201 PHE HE2 1.0 0.0 5.50 4260 4260 A 197 TYR HD2 A 201 PHE H 1.0 0.0 5.50 4261 4261 A 202 ARG HDx A 197 TYR HD2 1.0 0.0 5.50 4262 4262 A 197 TYR HD2 A 197 TYR HE2 1.0 0.0 5.50 4263 4263 A 197 TYR HE2 A 201 PHE HBy 1.0 0.0 5.50 4264 4264 A 197 TYR HA A 197 TYR H 1.0 0.0 4.70 4265 4265 A 197 TYR HBy A 197 TYR H 1.0 0.0 4.91 4266 4266 A 197 TYR HBx A 197 TYR H 1.0 0.0 5.50 4267 4267 A 197 TYR HD2 A 197 TYR H 1.0 0.0 5.50 4268 4268 A 197 TYR H A 198 LEU H 1.0 0.0 5.06 4269 4269 A 197 TYR H A 200 ARG H 1.0 0.0 5.50 4270 4270 A 198 LEU HDx% A 198 LEU HA 1.0 0.0 5.50 4271 4271 A 198 LEU HA A 199 GLN H 1.0 0.0 5.50 4272 4272 A 198 LEU HA A 201 PHE H 1.0 0.0 5.50 4273 4273 A 198 LEU HA A 202 ARG H 1.0 0.0 5.40 4274 4274 A 198 LEU HDx% A 198 LEU HBx 1.0 0.0 5.50 4275 4275 A 198 LEU HBx A 199 GLN H 1.0 0.0 5.06 4276 4276 A 198 LEU HBx A 206 TYR HD2 1.0 0.0 5.50 4277 4277 A 198 LEU HBx A 206 TYR H 1.0 0.0 5.50 4278 4278 A 198 LEU HDx% A 202 ARG HBx 1.0 0.0 5.50 4279 4279 A 198 LEU HDx% A 202 ARG HBy 1.0 0.0 5.50 4280 4280 A 202 ARG HDx A 198 LEU HDx% 1.0 0.0 5.50 4281 4281 A 202 ARG HDy A 198 LEU HDx% 1.0 0.0 5.50 4282 4282 A 202 ARG HGx A 198 LEU HDx% 1.0 0.0 5.50 4283 4283 A 202 ARG HH2x A 198 LEU HDx% 1.0 0.0 5.50 4284 4284 A 198 LEU HDx% A 205 ASP HBx 1.0 0.0 5.50 4285 4285 A 198 LEU HDx% A 205 ASP HBy 1.0 0.0 5.50 4286 4286 A 198 LEU HDx% A 205 ASP H 1.0 0.0 5.50 4287 4287 A 198 LEU HDx% A 206 TYR H 1.0 0.0 5.50 4288 4288 A 198 LEU HDy% A 198 LEU HG 1.0 0.0 5.50 4289 4289 A 198 LEU HDy% A 199 GLN H 1.0 0.0 5.50 4290 4290 A 202 ARG HE A 198 LEU HDy% 1.0 0.0 5.47 4291 4291 A 198 LEU HDy% A 202 ARG HH2x 1.0 0.0 5.50 4292 4292 A 198 LEU HDx% A 198 LEU HG 1.0 0.0 5.50 4293 4293 A 198 LEU HG A 199 GLN H 1.0 0.0 5.50 4294 4294 A 202 ARG HE A 198 LEU HG 1.0 0.0 5.50 4295 4295 A 198 LEU HG A 206 TYR HA 1.0 0.0 5.50 4296 4296 A 209 LEU HDy% A 198 LEU HG 1.0 0.0 5.50 4297 4297 A 198 LEU HA A 198 LEU H 1.0 0.0 5.23 4298 4298 A 198 LEU HBx A 198 LEU H 1.0 0.0 5.50 4299 4299 A 198 LEU HDx% A 198 LEU H 1.0 0.0 5.50 4300 4300 A 198 LEU HDy% A 198 LEU H 1.0 0.0 5.50 4301 4301 A 198 LEU HG A 198 LEU H 1.0 0.0 5.50 4302 4302 A 198 LEU H A 199 GLN H 1.0 0.0 5.17 4303 4303 A 199 GLN HBx A 199 GLN HA 1.0 0.0 5.50 4304 4304 A 199 GLN HGx A 199 GLN HA 1.0 0.0 5.50 4305 4305 A 199 GLN HA A 200 ARG H 1.0 0.0 5.50 4306 4306 A 199 GLN HA A 206 TYR HBx 1.0 0.0 5.50 4307 4307 A 206 TYR HD2 A 199 GLN HA 1.0 0.0 5.50 4308 4308 A 199 GLN HA A 206 TYR HE2 1.0 0.0 5.50 4309 4309 A 206 TYR H A 199 GLN HA 1.0 0.0 5.50 4310 4310 A 199 GLN HBx A 199 GLN HGx 1.0 0.0 5.50 4311 4311 A 199 GLN HBx A 200 ARG H 1.0 0.0 4.42 4312 4312 A 210 LEU HDx% A 199 GLN HE2x 1.0 0.0 5.50 4313 4313 A 210 LEU HDx% A 199 GLN HE2y 1.0 0.0 5.50 4314 4314 A 199 GLN HE2x A 199 GLN HGx 1.0 0.0 4.04 4315 4315 A 199 GLN HE2y A 199 GLN HGx 1.0 0.0 3.80 4316 4316 A 199 GLN HGx A 200 ARG H 1.0 0.0 4.32 4317 4317 A 206 TYR HBy A 199 GLN HGx 1.0 0.0 5.50 4318 4318 A 206 TYR HD2 A 199 GLN HGx 1.0 0.0 5.50 4319 4319 A 199 GLN HGx A 206 TYR HE2 1.0 0.0 5.50 4320 4320 A 199 GLN HA A 199 GLN H 1.0 0.0 4.58 4321 4321 A 199 GLN HBx A 199 GLN H 1.0 0.0 4.25 4322 4322 A 199 GLN HE2x A 199 GLN H 1.0 0.0 5.50 4323 4323 A 199 GLN HE2y A 199 GLN H 1.0 0.0 5.50 4324 4324 A 199 GLN HGx A 199 GLN H 1.0 0.0 4.00 4325 4325 A 199 GLN H A 200 ARG H 1.0 0.0 4.77 4326 4326 A 199 GLN H A 201 PHE H 1.0 0.0 5.50 4327 4327 A 202 ARG H A 199 GLN H 1.0 0.0 5.50 4328 4328 A 206 TYR HBx A 199 GLN H 1.0 0.0 5.50 4329 4329 A 206 TYR HBy A 199 GLN H 1.0 0.0 5.37 4330 4330 A 200 ARG HBy A 200 ARG HA 1.0 0.0 5.50 4331 4331 A 200 ARG HA A 200 ARG HBx 1.0 0.0 5.50 4332 4332 A 200 ARG HA A 200 ARG HDy 1.0 0.0 5.50 4333 4333 A 200 ARG HA A 200 ARG HDx 1.0 0.0 5.50 4334 4334 A 200 ARG HA A 200 ARG HGx 1.0 0.0 5.50 4335 4335 A 200 ARG HGy A 200 ARG HA 1.0 0.0 5.50 4336 4336 A 200 ARG HA A 201 PHE H 1.0 0.0 5.45 4337 4337 A 200 ARG HBy A 200 ARG HDy 1.0 0.0 5.50 4338 4338 A 200 ARG HBy A 200 ARG HDx 1.0 0.0 5.50 4339 4339 A 200 ARG HBy A 201 PHE H 1.0 0.0 4.97 4340 4340 A 200 ARG HBy A 202 ARG H 1.0 0.0 5.50 4341 4341 A 200 ARG HBx A 200 ARG HDy 1.0 0.0 5.50 4342 4342 A 200 ARG HBx A 200 ARG HDx 1.0 0.0 5.50 4343 4343 A 200 ARG HGy A 200 ARG HBx 1.0 0.0 5.50 4344 4344 A 201 PHE HD2 A 200 ARG HBx 1.0 0.0 5.50 4345 4345 A 200 ARG HBx A 201 PHE H 1.0 0.0 4.81 4346 4346 A 200 ARG HDy A 200 ARG HE 1.0 0.0 5.50 4347 4347 A 200 ARG HDx A 201 PHE H 1.0 0.0 5.50 4348 4348 A 200 ARG HDy A 200 ARG HGx 1.0 0.0 5.50 4349 4349 A 200 ARG HDx A 200 ARG HGx 1.0 0.0 5.50 4350 4350 A 200 ARG HGx A 201 PHE H 1.0 0.0 4.88 4351 4351 A 200 ARG HGy A 200 ARG HDy 1.0 0.0 5.50 4352 4352 A 200 ARG HGy A 200 ARG HDx 1.0 0.0 5.50 4353 4353 A 201 PHE HD2 A 200 ARG HGy 1.0 0.0 5.50 4354 4354 A 200 ARG HGy A 201 PHE H 1.0 0.0 5.50 4355 4355 A 200 ARG HA A 200 ARG H 1.0 0.0 4.71 4356 4356 A 200 ARG HBy A 200 ARG H 1.0 0.0 4.58 4357 4357 A 200 ARG HBx A 200 ARG H 1.0 0.0 5.50 4358 4358 A 200 ARG HDy A 200 ARG H 1.0 0.0 5.50 4359 4359 A 200 ARG HDx A 200 ARG H 1.0 0.0 5.50 4360 4360 A 200 ARG HGx A 200 ARG H 1.0 0.0 5.50 4361 4361 A 200 ARG HGy A 200 ARG H 1.0 0.0 4.80 4362 4362 A 201 PHE H A 200 ARG H 1.0 0.0 4.58 4363 4363 A 202 ARG H A 200 ARG H 1.0 0.0 5.47 4364 4364 A 201 PHE HBx A 201 PHE HA 1.0 0.0 5.50 4365 4365 A 201 PHE HBy A 201 PHE HA 1.0 0.0 5.50 4366 4366 A 201 PHE HD2 A 201 PHE HA 1.0 0.0 5.50 4367 4367 A 201 PHE HE2 A 201 PHE HA 1.0 0.0 5.50 4368 4368 A 202 ARG H A 201 PHE HA 1.0 0.0 5.50 4369 4369 A 201 PHE HD2 A 201 PHE HBx 1.0 0.0 5.50 4370 4370 A 201 PHE HBx A 202 ARG H 1.0 0.0 5.50 4371 4371 A 201 PHE HD2 A 201 PHE HBy 1.0 0.0 5.50 4372 4372 A 201 PHE HBy A 202 ARG H 1.0 0.0 4.89 4373 4373 A 201 PHE HD2 A 202 ARG H 1.0 0.0 5.50 4374 4374 A 201 PHE HD2 A 201 PHE HE2 1.0 0.0 5.50 4375 4375 A 201 PHE HA A 201 PHE H 1.0 0.0 4.85 4376 4376 A 201 PHE HBx A 201 PHE H 1.0 0.0 4.82 4377 4377 A 201 PHE HBy A 201 PHE H 1.0 0.0 4.63 4378 4378 A 201 PHE HD2 A 201 PHE H 1.0 0.0 5.50 4379 4379 A 202 ARG HA A 201 PHE H 1.0 0.0 5.50 4380 4380 A 202 ARG H A 201 PHE H 1.0 0.0 4.36 4381 4381 A 202 ARG HBx A 202 ARG HA 1.0 0.0 5.50 4382 4382 A 202 ARG HBy A 202 ARG HA 1.0 0.0 5.50 4383 4383 A 202 ARG HDx A 202 ARG HA 1.0 0.0 5.50 4384 4384 A 202 ARG HDy A 202 ARG HA 1.0 0.0 5.50 4385 4385 A 202 ARG HE A 202 ARG HA 1.0 0.0 5.50 4386 4386 A 202 ARG HGx A 202 ARG HA 1.0 0.0 5.50 4387 4387 A 202 ARG HA A 202 ARG HGy 1.0 0.0 5.50 4388 4388 A 202 ARG HA A 203 PRO HDx 1.0 0.0 5.50 4389 4389 A 202 ARG HA A 203 PRO HDy 1.0 0.0 5.50 4390 4390 A 202 ARG HA A 204 LEU H 1.0 0.0 5.50 4391 4391 A 205 ASP H A 202 ARG HA 1.0 0.0 5.50 4392 4392 A 202 ARG HDy A 202 ARG HBx 1.0 0.0 5.50 4393 4393 A 202 ARG HDy A 202 ARG HBy 1.0 0.0 5.50 4394 4394 A 202 ARG HE A 202 ARG HBy 1.0 0.0 5.50 4395 4395 A 202 ARG HBy A 205 ASP H 1.0 0.0 5.36 4396 4396 A 206 TYR H A 202 ARG HBy 1.0 0.0 5.50 4397 4397 A 202 ARG HE A 202 ARG HDx 1.0 0.0 5.43 4398 4398 A 202 ARG HDx A 202 ARG HH2x 1.0 0.0 5.50 4399 4399 A 202 ARG HE A 202 ARG HDy 1.0 0.0 5.50 4400 4400 A 202 ARG HH2x A 202 ARG HDy 1.0 0.0 5.50 4401 4401 A 202 ARG HE A 205 ASP HBx 1.0 0.0 5.50 4402 4402 A 202 ARG HE A 205 ASP HBy 1.0 0.0 5.50 4403 4403 A 202 ARG HE A 205 ASP H 1.0 0.0 5.50 4404 4404 A 202 ARG HDy A 202 ARG HGx 1.0 0.0 5.50 4405 4405 A 202 ARG HE A 202 ARG HGx 1.0 0.0 5.42 4406 4406 A 202 ARG HGx A 205 ASP H 1.0 0.0 4.90 4407 4407 A 202 ARG HDy A 202 ARG HGy 1.0 0.0 5.50 4408 4408 A 202 ARG HE A 202 ARG HGy 1.0 0.0 5.50 4409 4409 A 202 ARG HE A 202 ARG HH1x 1.0 0.0 5.50 4410 4410 A 202 ARG HE A 202 ARG HH2x 1.0 0.0 5.50 4411 4411 A 202 ARG H A 202 ARG HA 1.0 0.0 5.39 4412 4412 A 202 ARG H A 202 ARG HBy 1.0 0.0 5.50 4413 4413 A 202 ARG HE A 202 ARG H 1.0 0.0 5.50 4414 4414 A 202 ARG HGx A 202 ARG H 1.0 0.0 4.94 4415 4415 A 202 ARG H A 202 ARG HGy 1.0 0.0 4.98 4416 4416 A 202 ARG H A 203 PRO HDx 1.0 0.0 5.50 4417 4417 A 202 ARG H A 203 PRO HDy 1.0 0.0 5.50 4418 4418 A 202 ARG H A 205 ASP H 1.0 0.0 5.50 4419 4419 A 204 LEU H A 203 PRO HA 1.0 0.0 5.50 4420 4420 A 205 ASP H A 203 PRO HA 1.0 0.0 5.50 4421 4421 A 206 TYR HBx A 203 PRO HA 1.0 0.0 5.50 4422 4422 A 206 TYR HBy A 203 PRO HA 1.0 0.0 5.50 4423 4423 A 206 TYR HD2 A 203 PRO HA 1.0 0.0 5.50 4424 4424 A 206 TYR H A 203 PRO HA 1.0 0.0 5.50 4425 4425 A 203 PRO HA A 207 GLN H 1.0 0.0 5.50 4426 4426 A 203 PRO HA A 203 PRO HBx 1.0 0.0 5.50 4427 4427 A 203 PRO HDx A 203 PRO HA 1.0 0.0 5.50 4428 4428 A 203 PRO HDx A 204 LEU H 1.0 0.0 5.32 4429 4429 A 203 PRO HDy A 203 PRO HBx 1.0 0.0 5.50 4430 4430 A 203 PRO HDy A 204 LEU HDy% 1.0 0.0 5.50 4431 4431 A 203 PRO HDy A 204 LEU H 1.0 0.0 5.50 4432 4432 A 203 PRO HA A 203 PRO HGx 1.0 0.0 5.50 4433 4433 A 204 LEU HA A 204 LEU HBx 1.0 0.0 5.50 4434 4434 A 204 LEU HA A 204 LEU HBy 1.0 0.0 5.50 4435 4435 A 204 LEU HA A 204 LEU HDx% 1.0 0.0 4.77 4436 4436 A 204 LEU HDy% A 204 LEU HA 1.0 0.0 5.50 4437 4437 A 204 LEU HA A 204 LEU HG 1.0 0.0 5.50 4438 4438 A 205 ASP H A 204 LEU HA 1.0 0.0 5.00 4439 4439 A 204 LEU HA A 207 GLN HBx 1.0 0.0 5.50 4440 4440 A 204 LEU HA A 207 GLN HGx 1.0 0.0 5.50 4441 4441 A 207 GLN H A 204 LEU HA 1.0 0.0 5.00 4442 4442 A 204 LEU HA A 208 ARG H 1.0 0.0 5.50 4443 4443 A 204 LEU HBx A 204 LEU HDx% 1.0 0.0 5.30 4444 4444 A 204 LEU HDy% A 204 LEU HBx 1.0 0.0 5.14 4445 4445 A 205 ASP H A 204 LEU HBx 1.0 0.0 5.09 4446 4446 A 204 LEU HBy A 204 LEU HDx% 1.0 0.0 5.50 4447 4447 A 204 LEU HDy% A 204 LEU HBy 1.0 0.0 4.88 4448 4448 A 205 ASP H A 204 LEU HBy 1.0 0.0 4.66 4449 4449 A 205 ASP H A 204 LEU HDx% 1.0 0.0 4.61 4450 4450 A 204 LEU HDx% A 207 GLN HBy 1.0 0.0 5.50 4451 4451 A 204 LEU HDx% A 207 GLN HE2y 1.0 0.0 5.50 4452 4452 A 204 LEU HDx% A 207 GLN HE2x 1.0 0.0 5.06 4453 4453 A 204 LEU HDx% A 207 GLN HGx 1.0 0.0 5.50 4454 4454 A 207 GLN H A 204 LEU HDx% 1.0 0.0 4.91 4455 4455 A 204 LEU HDx% A 208 ARG HDy 1.0 0.0 5.50 4456 4456 A 204 LEU HDx% A 208 ARG HE 1.0 0.0 5.50 4457 4457 A 204 LEU HDx% A 208 ARG H 1.0 0.0 4.75 4458 4458 A 205 ASP H A 204 LEU HDy% 1.0 0.0 5.50 4459 4459 A 204 LEU HDy% A 207 GLN HBx 1.0 0.0 5.50 4460 4460 A 204 LEU HDy% A 207 GLN HE2y 1.0 0.0 5.50 4461 4461 A 204 LEU HDy% A 207 GLN HE2x 1.0 0.0 5.50 4462 4462 A 204 LEU HDy% A 207 GLN HGx 1.0 0.0 5.50 4463 4463 A 207 GLN H A 204 LEU HDy% 1.0 0.0 5.50 4464 4464 A 204 LEU HDy% A 208 ARG HDy 1.0 0.0 5.50 4465 4465 A 204 LEU HDy% A 204 LEU HG 1.0 0.0 4.68 4466 4466 A 205 ASP H A 204 LEU HG 1.0 0.0 5.50 4467 4467 A 204 LEU HG A 208 ARG HE 1.0 0.0 5.50 4468 4468 A 204 LEU H A 204 LEU HA 1.0 0.0 4.47 4469 4469 A 204 LEU H A 204 LEU HBx 1.0 0.0 4.50 4470 4470 A 204 LEU H A 204 LEU HBy 1.0 0.0 4.20 4471 4471 A 204 LEU H A 204 LEU HDx% 1.0 0.0 4.35 4472 4472 A 204 LEU H A 204 LEU HDy% 1.0 0.0 5.50 4473 4473 A 204 LEU H A 205 ASP HA 1.0 0.0 5.50 4474 4474 A 205 ASP HBy A 204 LEU H 1.0 0.0 5.50 4475 4475 A 205 ASP H A 204 LEU H 1.0 0.0 4.48 4476 4476 A 206 TYR H A 204 LEU H 1.0 0.0 5.50 4477 4477 A 204 LEU H A 207 GLN H 1.0 0.0 5.50 4478 4478 A 205 ASP HBx A 205 ASP HA 1.0 0.0 5.50 4479 4479 A 205 ASP HBy A 205 ASP HA 1.0 0.0 5.50 4480 4480 A 205 ASP HA A 208 ARG HBx 1.0 0.0 5.50 4481 4481 A 208 ARG HDy A 205 ASP HA 1.0 0.0 5.50 4482 4482 A 205 ASP HA A 208 ARG H 1.0 0.0 5.09 4483 4483 A 205 ASP HA A 209 LEU H 1.0 0.0 5.50 4484 4484 A 206 TYR H A 205 ASP HBx 1.0 0.0 4.73 4485 4485 A 206 TYR H A 205 ASP HBy 1.0 0.0 5.10 4486 4486 A 205 ASP H A 205 ASP HA 1.0 0.0 4.75 4487 4487 A 205 ASP HBx A 205 ASP H 1.0 0.0 4.65 4488 4488 A 205 ASP HBy A 205 ASP H 1.0 0.0 4.67 4489 4489 A 205 ASP H A 206 TYR HA 1.0 0.0 5.50 4490 4490 A 206 TYR H A 205 ASP H 1.0 0.0 4.45 4491 4491 A 205 ASP H A 207 GLN H 1.0 0.0 5.21 4492 4492 A 206 TYR HA A 206 TYR HBx 1.0 0.0 5.50 4493 4493 A 206 TYR HBy A 206 TYR HA 1.0 0.0 5.50 4494 4494 A 206 TYR HD2 A 206 TYR HA 1.0 0.0 5.50 4495 4495 A 206 TYR HA A 207 GLN H 1.0 0.0 5.28 4496 4496 A 206 TYR HA A 208 ARG H 1.0 0.0 5.50 4497 4497 A 209 LEU HBy A 206 TYR HA 1.0 0.0 5.50 4498 4498 A 209 LEU HDx% A 206 TYR HA 1.0 0.0 5.50 4499 4499 A 209 LEU HDy% A 206 TYR HA 1.0 0.0 5.50 4500 4500 A 206 TYR HA A 209 LEU H 1.0 0.0 4.88 4501 4501 A 206 TYR HA A 210 LEU HBx 1.0 0.0 5.50 4502 4502 A 206 TYR HD2 A 206 TYR HBx 1.0 0.0 5.50 4503 4503 A 206 TYR HBx A 206 TYR HE2 1.0 0.0 5.50 4504 4504 A 206 TYR HBx A 207 GLN H 1.0 0.0 5.16 4505 4505 A 209 LEU HDy% A 206 TYR HBx 1.0 0.0 5.50 4506 4506 A 206 TYR HD2 A 206 TYR HBy 1.0 0.0 5.50 4507 4507 A 206 TYR HBy A 206 TYR HE2 1.0 0.0 5.50 4508 4508 A 206 TYR HBy A 207 GLN H 1.0 0.0 5.07 4509 4509 A 209 LEU HDy% A 206 TYR HBy 1.0 0.0 5.50 4510 4510 A 206 TYR HD2 A 207 GLN HA 1.0 0.0 5.50 4511 4511 A 206 TYR HD2 A 207 GLN H 1.0 0.0 5.18 4512 4512 A 210 LEU HDx% A 206 TYR HD2 1.0 0.0 5.50 4513 4513 A 210 LEU HDy% A 206 TYR HD2 1.0 0.0 5.50 4514 4514 A 206 TYR HD2 A 210 LEU HG 1.0 0.0 5.50 4515 4515 A 206 TYR HD2 A 206 TYR HE2 1.0 0.0 5.50 4516 4516 A 206 TYR HE2 A 207 GLN H 1.0 0.0 5.50 4517 4517 A 206 TYR HE2 A 210 LEU HBx 1.0 0.0 5.50 4518 4518 A 210 LEU HDx% A 206 TYR HE2 1.0 0.0 5.31 4519 4519 A 210 LEU HDy% A 206 TYR HE2 1.0 0.0 5.50 4520 4520 A 206 TYR HE2 A 210 LEU HG 1.0 0.0 5.50 4521 4521 A 206 TYR H A 206 TYR HA 1.0 0.0 4.27 4522 4522 A 206 TYR HBy A 206 TYR H 1.0 0.0 4.98 4523 4523 A 206 TYR HD2 A 206 TYR H 1.0 0.0 5.50 4524 4524 A 206 TYR H A 207 GLN H 1.0 0.0 4.67 4525 4525 A 209 LEU HDy% A 206 TYR H 1.0 0.0 5.50 4526 4526 A 207 GLN HBy A 207 GLN HA 1.0 0.0 5.50 4527 4527 A 207 GLN HBx A 207 GLN HA 1.0 0.0 5.50 4528 4528 A 207 GLN HE2y A 207 GLN HA 1.0 0.0 5.50 4529 4529 A 207 GLN HE2x A 207 GLN HA 1.0 0.0 5.50 4530 4530 A 207 GLN HGx A 207 GLN HA 1.0 0.0 5.50 4531 4531 A 207 GLN HA A 208 ARG H 1.0 0.0 5.07 4532 4532 A 207 GLN HA A 209 LEU H 1.0 0.0 5.50 4533 4533 A 210 LEU HBx A 207 GLN HA 1.0 0.0 5.50 4534 4534 A 210 LEU HDx% A 207 GLN HA 1.0 0.0 5.50 4535 4535 A 210 LEU HDy% A 207 GLN HA 1.0 0.0 5.50 4536 4536 A 207 GLN HA A 210 LEU HG 1.0 0.0 5.50 4537 4537 A 207 GLN HA A 210 LEU H 1.0 0.0 4.78 4538 4538 A 207 GLN HA A 211 GLU HGy 1.0 0.0 5.50 4539 4539 A 207 GLN HBy A 207 GLN HE2y 1.0 0.0 4.77 4540 4540 A 207 GLN HBy A 207 GLN HE2x 1.0 0.0 5.50 4541 4541 A 207 GLN HGx A 207 GLN HBy 1.0 0.0 5.32 4542 4542 A 207 GLN HBy A 208 ARG H 1.0 0.0 4.63 4543 4543 A 207 GLN HBy A 209 LEU H 1.0 0.0 5.50 4544 4544 A 210 LEU HDy% A 207 GLN HBy 1.0 0.0 5.50 4545 4545 A 207 GLN HBx A 207 GLN HGx 1.0 0.0 5.26 4546 4546 A 207 GLN HBx A 208 ARG H 1.0 0.0 5.50 4547 4547 A 210 LEU HDy% A 207 GLN HE2y 1.0 0.0 4.94 4548 4548 A 207 GLN HE2y A 211 GLU HGy 1.0 0.0 5.50 4549 4549 A 207 GLN HE2x A 211 GLU HGx 1.0 0.0 5.50 4550 4550 A 207 GLN HE2x A 211 GLU HGy 1.0 0.0 5.50 4551 4551 A 207 GLN HGx A 207 GLN HE2y 1.0 0.0 3.67 4552 4552 A 207 GLN HGx A 207 GLN HE2x 1.0 0.0 3.91 4553 4553 A 207 GLN HGx A 208 ARG H 1.0 0.0 4.85 4554 4554 A 210 LEU HDx% A 207 GLN HGx 1.0 0.0 5.50 4555 4555 A 210 LEU HDy% A 207 GLN HGx 1.0 0.0 5.50 4556 4556 A 207 GLN HGx A 210 LEU H 1.0 0.0 5.50 4557 4557 A 207 GLN H A 207 GLN HA 1.0 0.0 5.50 4558 4558 A 207 GLN H A 207 GLN HBy 1.0 0.0 4.09 4559 4559 A 207 GLN H A 207 GLN HBx 1.0 0.0 4.07 4560 4560 A 207 GLN H A 207 GLN HGx 1.0 0.0 4.27 4561 4561 A 207 GLN H A 208 ARG H 1.0 0.0 4.39 4562 4562 A 210 LEU HDy% A 207 GLN H 1.0 0.0 5.50 4563 4563 A 208 ARG HBx A 208 ARG HA 1.0 0.0 5.50 4564 4564 A 208 ARG HDy A 208 ARG HA 1.0 0.0 5.50 4565 4565 A 208 ARG HA A 209 LEU H 1.0 0.0 4.20 4566 4566 A 208 ARG HA A 211 GLU H 1.0 0.0 5.50 4567 4567 A 208 ARG HDy A 208 ARG HBy 1.0 0.0 5.50 4568 4568 A 208 ARG HBy A 209 LEU H 1.0 0.0 4.44 4569 4569 A 208 ARG HDy A 208 ARG HBx 1.0 0.0 5.50 4570 4570 A 208 ARG HE A 208 ARG HBx 1.0 0.0 5.50 4571 4571 A 208 ARG HBx A 209 LEU H 1.0 0.0 4.37 4572 4572 A 208 ARG HDy A 208 ARG HE 1.0 0.0 5.50 4573 4573 A 208 ARG HDy A 209 LEU H 1.0 0.0 5.50 4574 4574 A 208 ARG HDy A 208 ARG HGx 1.0 0.0 5.50 4575 4575 A 208 ARG HA A 208 ARG H 1.0 0.0 4.24 4576 4576 A 208 ARG HBy A 208 ARG H 1.0 0.0 5.50 4577 4577 A 208 ARG HBx A 208 ARG H 1.0 0.0 3.79 4578 4578 A 208 ARG HDy A 208 ARG H 1.0 0.0 5.50 4579 4579 A 208 ARG H A 209 LEU H 1.0 0.0 4.47 4580 4580 A 208 ARG H A 210 LEU H 1.0 0.0 5.31 4581 4581 A 208 ARG H A 211 GLU H 1.0 0.0 5.27 4582 4582 A 209 LEU HA A 209 LEU HBx 1.0 0.0 5.50 4583 4583 A 209 LEU HDy% A 209 LEU HA 1.0 0.0 5.50 4584 4584 A 209 LEU HA A 210 LEU H 1.0 0.0 4.41 4585 4585 A 209 LEU HA A 212 ALA HB% 1.0 0.0 5.50 4586 4586 A 209 LEU HA A 212 ALA H 1.0 0.0 5.50 4587 4587 A 209 LEU HA A 213 ALA H 1.0 0.0 4.48 4588 4588 A 209 LEU HDy% A 209 LEU HBx 1.0 0.0 5.50 4589 4589 A 209 LEU HBx A 210 LEU H 1.0 0.0 5.50 4590 4590 A 209 LEU HDy% A 209 LEU HBy 1.0 0.0 5.24 4591 4591 A 209 LEU HBy A 210 LEU H 1.0 0.0 4.39 4592 4592 A 209 LEU HDy% A 209 LEU HDx% 1.0 0.0 4.62 4593 4593 A 209 LEU HDx% A 210 LEU H 1.0 0.0 5.19 4594 4594 A 209 LEU HDx% A 212 ALA HB% 1.0 0.0 4.92 4595 4595 A 209 LEU HDy% A 210 LEU H 1.0 0.0 5.16 4596 4596 A 209 LEU HG A 210 LEU H 1.0 0.0 5.50 4597 4597 A 209 LEU HBx A 209 LEU H 1.0 0.0 4.33 4598 4598 A 209 LEU HBy A 209 LEU H 1.0 0.0 3.93 4599 4599 A 209 LEU HDx% A 209 LEU H 1.0 0.0 4.37 4600 4600 A 209 LEU HDy% A 209 LEU H 1.0 0.0 4.39 4601 4601 A 209 LEU HG A 209 LEU H 1.0 0.0 5.50 4602 4602 A 210 LEU HBx A 209 LEU H 1.0 0.0 5.50 4603 4603 A 209 LEU H A 210 LEU H 1.0 0.0 4.32 4604 4604 A 209 LEU H A 211 GLU H 1.0 0.0 5.11 4605 4605 A 210 LEU HA A 210 LEU HBx 1.0 0.0 5.50 4606 4606 A 210 LEU HDx% A 210 LEU HA 1.0 0.0 5.45 4607 4607 A 210 LEU HDy% A 210 LEU HA 1.0 0.0 5.26 4608 4608 A 210 LEU HA A 210 LEU HG 1.0 0.0 5.50 4609 4609 A 210 LEU HA A 211 GLU H 1.0 0.0 5.50 4610 4610 A 210 LEU HA A 212 ALA H 1.0 0.0 4.84 4611 4611 A 210 LEU HA A 213 ALA HB% 1.0 0.0 5.50 4612 4612 A 210 LEU HA A 213 ALA H 1.0 0.0 4.44 4613 4613 A 210 LEU HDx% A 210 LEU HBx 1.0 0.0 4.58 4614 4614 A 210 LEU HDy% A 210 LEU HBx 1.0 0.0 5.16 4615 4615 A 210 LEU HBx A 210 LEU HG 1.0 0.0 5.01 4616 4616 A 210 LEU HBx A 211 GLU H 1.0 0.0 5.50 4617 4617 A 210 LEU HBx A 212 ALA H 1.0 0.0 5.50 4618 4618 A 210 LEU HDx% A 210 LEU HG 1.0 0.0 5.02 4619 4619 A 210 LEU HDx% A 211 GLU H 1.0 0.0 4.52 4620 4620 A 210 LEU HDx% A 212 ALA H 1.0 0.0 5.34 4621 4621 A 210 LEU HDx% A 213 ALA H 1.0 0.0 4.97 4622 4622 A 210 LEU HDx% A 214 SER H 1.0 0.0 5.50 4623 4623 A 210 LEU HDy% A 211 GLU HGx 1.0 0.0 5.50 4624 4624 A 210 LEU HDy% A 211 GLU H 1.0 0.0 5.50 4625 4625 A 210 LEU HDy% A 212 ALA H 1.0 0.0 5.50 4626 4626 A 210 LEU HDy% A 213 ALA HB% 1.0 0.0 5.50 4627 4627 A 210 LEU HDy% A 214 SER HA 1.0 0.0 5.50 4628 4628 A 210 LEU HDy% A 214 SER HBy 1.0 0.0 5.50 4629 4629 A 210 LEU HDy% A 210 LEU HG 1.0 0.0 5.32 4630 4630 A 210 LEU HG A 211 GLU H 1.0 0.0 4.30 4631 4631 A 210 LEU HG A 213 ALA H 1.0 0.0 5.50 4632 4632 A 210 LEU HA A 210 LEU H 1.0 0.0 4.05 4633 4633 A 210 LEU HBx A 210 LEU H 1.0 0.0 3.59 4634 4634 A 210 LEU HDx% A 210 LEU H 1.0 0.0 5.50 4635 4635 A 210 LEU HDy% A 210 LEU H 1.0 0.0 4.04 4636 4636 A 210 LEU H A 211 GLU H 1.0 0.0 4.00 4637 4637 A 211 GLU HGy A 211 GLU HA 1.0 0.0 5.50 4638 4638 A 212 ALA H A 211 GLU HA 1.0 0.0 3.96 4639 4639 A 211 GLU HGy A 211 GLU HBx 1.0 0.0 5.50 4640 4640 A 212 ALA H A 211 GLU HBx 1.0 0.0 3.81 4641 4641 A 211 GLU HGx A 212 ALA H 1.0 0.0 4.83 4642 4642 A 211 GLU HGy A 212 ALA H 1.0 0.0 5.01 4643 4643 A 211 GLU HA A 211 GLU H 1.0 0.0 3.77 4644 4644 A 211 GLU HGx A 211 GLU H 1.0 0.0 3.77 4645 4645 A 211 GLU HGy A 211 GLU H 1.0 0.0 4.02 4646 4646 A 212 ALA H A 211 GLU H 1.0 0.0 3.67 4647 4647 A 212 ALA HB% A 212 ALA HA 1.0 0.0 4.72 4648 4648 A 212 ALA HA A 213 ALA H 1.0 0.0 4.06 4649 4649 A 214 SER H A 212 ALA HA 1.0 0.0 5.02 4650 4650 A 212 ALA H A 212 ALA HA 1.0 0.0 3.68 4651 4651 A 212 ALA HB% A 212 ALA H 1.0 0.0 3.22 4652 4652 A 214 SER H A 213 ALA HA 1.0 0.0 4.05 4653 4653 A 213 ALA HA A 215 SER H 1.0 0.0 5.43 4654 4654 A 213 ALA HB% A 213 ALA HA 1.0 0.0 4.70 4655 4655 A 213 ALA HB% A 214 SER HA 1.0 0.0 5.50 4656 4656 A 213 ALA HB% A 214 SER H 1.0 0.0 3.62 4657 4657 A 213 ALA HB% A 215 SER H 1.0 0.0 5.50 4658 4658 A 213 ALA HA A 213 ALA H 1.0 0.0 3.72 4659 4659 A 213 ALA HB% A 213 ALA H 1.0 0.0 2.93 4660 4660 A 214 SER H A 213 ALA H 1.0 0.0 3.71 4661 4661 A 215 SER H A 213 ALA H 1.0 0.0 5.50 4662 4662 A 214 SER HA A 214 SER HBy 1.0 0.0 4.69 4663 4663 A 214 SER HA A 215 SER H 1.0 0.0 4.45 4664 4664 A 215 SER H A 214 SER HBx 1.0 0.0 5.50 4665 4665 A 214 SER HBy A 215 SER H 1.0 0.0 5.50 4666 4666 A 214 SER HBy A 216 GLY H 1.0 0.0 5.50 4667 4667 A 214 SER H A 214 SER HA 1.0 0.0 3.83 4668 4668 A 214 SER H A 214 SER HBy 1.0 0.0 3.51 4669 4669 A 214 SER H A 215 SER H 1.0 0.0 5.23 4670 4670 A 215 SER HA A 215 SER HBx 1.0 0.0 4.89 4671 4671 A 216 GLY H A 215 SER HA 1.0 0.0 4.55 4672 4672 A 215 SER H A 215 SER HBx 1.0 0.0 4.24 4673 4673 A 216 GLY HAy A 217 GLU H 1.0 0.0 3.89 4674 4674 A 216 GLY H A 216 GLY HAy 1.0 0.0 3.89 4675 4675 A 217 GLU HA A 217 GLU HBx 1.0 0.0 5.50 4676 4676 A 217 GLU HA A 217 GLU HBy 1.0 0.0 5.50 4677 4677 A 217 GLU HA A 217 GLU HGx 1.0 0.0 5.50 4678 4678 A 217 GLU HA A 218 ALA H 1.0 0.0 3.93 4679 4679 A 217 GLU HBx A 218 ALA H 1.0 0.0 5.50 4680 4680 A 217 GLU H A 217 GLU HA 1.0 0.0 4.37 4681 4681 A 217 GLU H A 217 GLU HBx 1.0 0.0 4.04 4682 4682 A 218 ALA HA A 218 ALA HB% 1.0 0.0 5.24 4683 4683 A 218 ALA HA A 219 THR H 1.0 0.0 4.15 4684 4684 A 218 ALA HB% A 219 THR H 1.0 0.0 5.42 4685 4685 A 218 ALA H A 218 ALA HA 1.0 0.0 4.54 4686 4686 A 218 ALA H A 218 ALA HB% 1.0 0.0 4.29 4687 4687 A 219 THR HA A 219 THR HG2% 1.0 0.0 5.50 4688 4688 A 219 THR H A 219 THR HG2% 1.0 0.0 5.50 4689 4689 A 221 ASP H A 221 ASP HBx 1.0 0.0 5.50 4690 4690 A 222 SER HA A 223 ALA H 1.0 0.0 5.50 4691 4691 A 222 SER HA A 222 SER H 1.0 0.0 5.50 4692 4692 A 222 SER H A 222 SER HBx 1.0 0.0 5.50 4693 4693 A 223 ALA HB% A 224 SER H 1.0 0.0 5.50 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 18 THR O A 22 LEU H 1.0 0.0 2.3 2 2 A 18 THR O A 22 LEU N 1.0 0.0 3.2 3 3 A 19 GLU O A 23 GLN H 1.0 0.0 2.3 4 4 A 19 GLU O A 23 GLN N 1.0 0.0 3.2 5 5 A 20 GLU O A 24 GLU H 1.0 0.0 2.3 6 6 A 20 GLU O A 24 GLU N 1.0 0.0 3.2 7 7 A 21 ARG O A 25 LEU H 1.0 0.0 2.3 8 8 A 21 ARG O A 25 LEU N 1.0 0.0 3.2 9 9 A 84 SER O A 88 ILE H 1.0 0.0 2.3 10 10 A 84 SER O A 88 ILE N 1.0 0.0 3.2 11 11 A 85 GLU O A 89 VAL H 1.0 0.0 2.3 12 12 A 85 GLU O A 89 VAL N 1.0 0.0 3.2 13 13 A 86 ALA O A 90 ALA H 1.0 0.0 2.3 14 14 A 86 ALA O A 90 ALA N 1.0 0.0 3.2 15 15 A 87 ALA O A 91 GLN H 1.0 0.0 2.3 16 16 A 87 ALA O A 91 GLN N 1.0 0.0 3.2 17 17 A 88 ILE O A 92 LEU H 1.0 0.0 2.3 18 18 A 88 ILE O A 92 LEU N 1.0 0.0 3.2 19 19 A 89 VAL O A 93 PHE H 1.0 0.0 2.3 20 20 A 89 VAL O A 93 PHE N 1.0 0.0 3.2 21 21 A 90 ALA O A 94 GLU H 1.0 0.0 2.3 22 22 A 90 ALA O A 94 GLU N 1.0 0.0 3.2 23 23 A 91 GLN O A 95 LEU H 1.0 0.0 2.3 24 24 A 91 GLN O A 95 LEU N 1.0 0.0 3.2 25 25 A 92 LEU O A 96 LEU H 1.0 0.0 2.3 26 26 A 92 LEU O A 96 LEU N 1.0 0.0 3.2 27 27 A 167 GLU O A 171 ALA H 1.0 0.0 2.3 28 28 A 167 GLU O A 171 ALA N 1.0 0.0 3.2 29 29 A 168 VAL O A 172 LEU H 1.0 0.0 2.3 30 30 A 168 VAL O A 172 LEU N 1.0 0.0 3.2 31 31 A 169 PRO O A 173 GLU H 1.0 0.0 2.3 32 32 A 169 PRO O A 173 GLU N 1.0 0.0 3.2 33 33 A 170 ALA O A 174 LYS H 1.0 0.0 2.3 34 34 A 170 ALA O A 174 LYS N 1.0 0.0 3.2 35 35 A 171 ALA O A 175 ILE H 1.0 0.0 2.3 36 36 A 171 ALA O A 175 ILE N 1.0 0.0 3.2 37 37 A 172 LEU O A 176 ILE H 1.0 0.0 2.3 38 38 A 172 LEU O A 176 ILE N 1.0 0.0 3.2 39 39 A 173 GLU O A 177 THR H 1.0 0.0 2.3 40 40 A 173 GLU O A 177 THR N 1.0 0.0 3.2 41 41 A 174 LYS O A 178 VAL H 1.0 0.0 2.3 42 42 A 174 LYS O A 178 VAL N 1.0 0.0 3.2 43 43 A 175 ILE O A 179 SER H 1.0 0.0 2.3 44 44 A 175 ILE O A 179 SER N 1.0 0.0 3.2 45 45 A 176 ILE O A 180 SER H 1.0 0.0 2.3 46 46 A 176 ILE O A 180 SER N 1.0 0.0 3.2 47 47 A 177 THR O A 181 MET H 1.0 0.0 2.3 48 48 A 177 THR O A 181 MET N 1.0 0.0 3.2 49 49 A 178 VAL O A 182 LEU H 1.0 0.0 2.3 50 50 A 178 VAL O A 182 LEU N 1.0 0.0 3.2 51 51 A 192 ALA O A 196 VAL H 1.0 0.0 2.3 52 52 A 192 ALA O A 196 VAL N 1.0 0.0 3.2 53 53 A 193 LYS O A 197 TYR H 1.0 0.0 2.3 54 54 A 193 LYS O A 197 TYR N 1.0 0.0 3.2 55 55 A 194 LEU O A 198 LEU H 1.0 0.0 2.3 56 56 A 194 LEU O A 198 LEU N 1.0 0.0 3.2 57 57 A 195 MET O A 199 GLN H 1.0 0.0 2.3 58 58 A 195 MET O A 199 GLN N 1.0 0.0 3.2 59 59 A 197 TYR O A 201 PHE H 1.0 0.0 2.3 60 60 A 197 TYR O A 201 PHE N 1.0 0.0 3.2 61 61 A 108 ALA O A 112 SER H 1.0 0.0 2.3 62 62 A 108 ALA O A 112 SER N 1.0 0.0 3.2 63 63 A 109 VAL O A 113 LEU H 1.0 0.0 2.3 64 64 A 109 VAL O A 113 LEU N 1.0 0.0 3.2 65 65 A 196 VAL O A 200 ARG H 1.0 0.0 2.3 66 66 A 196 VAL O A 200 ARG N 1.0 0.0 3.2 67 67 A 204 LEU O A 208 ARG H 1.0 0.0 2.3 68 68 A 204 LEU O A 208 ARG N 1.0 0.0 3.2 69 69 A 205 ASP O A 209 LEU H 1.0 0.0 2.3 70 70 A 205 ASP O A 209 LEU N 1.0 0.0 3.2 71 71 A 206 TYR O A 210 LEU H 1.0 0.0 2.3 72 72 A 206 TYR O A 210 LEU N 1.0 0.0 3.2 73 73 A 207 GLN O A 211 GLU H 1.0 0.0 2.3 74 74 A 207 GLN O A 211 GLU N 1.0 0.0 3.2 75 75 A 209 LEU O A 213 ALA H 1.0 0.0 2.3 76 76 A 209 LEU O A 213 ALA N 1.0 0.0 3.2 77 77 A 38 THR H A 56 GLN O 1.0 0.0 2.3 78 78 A 56 GLN O A 38 THR N 1.0 0.0 3.2 79 79 A 38 THR O A 56 GLN H 1.0 0.0 2.3 80 80 A 38 THR O A 56 GLN N 1.0 0.0 3.2 81 81 A 40 TYR H A 54 LEU O 1.0 0.0 2.3 82 82 A 54 LEU O A 40 TYR N 1.0 0.0 3.2 83 83 A 53 TRP H A 65 LYS O 1.0 0.0 2.3 84 84 A 65 LYS O A 53 TRP N 1.0 0.0 3.2 85 85 A 53 TRP O A 65 LYS H 1.0 0.0 2.3 86 86 A 53 TRP O A 65 LYS N 1.0 0.0 3.2 87 87 A 55 ARG H A 63 GLU O 1.0 0.0 2.3 88 88 A 63 GLU O A 55 ARG N 1.0 0.0 3.2 89 89 A 55 ARG O A 63 GLU H 1.0 0.0 2.3 90 90 A 55 ARG O A 63 GLU N 1.0 0.0 3.2 91 91 A 57 ARG H A 61 GLY O 1.0 0.0 2.3 92 92 A 61 GLY O A 57 ARG N 1.0 0.0 3.2 93 93 A 6 ILE H A 162 VAL O 1.0 0.0 2.3 94 94 A 162 VAL O A 6 ILE N 1.0 0.0 3.2 95 95 A 6 ILE O A 162 VAL H 1.0 0.0 2.3 96 96 A 6 ILE O A 162 VAL N 1.0 0.0 3.2 97 97 A 8 VAL H A 160 ALA O 1.0 0.0 2.3 98 98 A 160 ALA O A 8 VAL N 1.0 0.0 3.2 99 99 A 8 VAL O A 160 ALA H 1.0 0.0 2.3 100 100 A 8 VAL O A 160 ALA N 1.0 0.0 3.2 101 101 A 10 ARG H A 158 VAL O 1.0 0.0 2.3 102 102 A 158 VAL O A 10 ARG N 1.0 0.0 3.2 103 103 A 10 ARG O A 158 VAL H 1.0 0.0 2.3 104 104 A 10 ARG O A 158 VAL N 1.0 0.0 3.2 105 105 A 12 PHE H A 156 GLY O 1.0 0.0 2.3 106 106 A 156 GLY O A 12 PHE N 1.0 0.0 3.2 107 107 A 12 PHE O A 156 GLY H 1.0 0.0 2.3 108 108 A 12 PHE O A 156 GLY N 1.0 0.0 3.2 109 109 A 143 THR H A 159 GLU O 1.0 0.0 2.3 110 110 A 159 GLU O A 143 THR N 1.0 0.0 3.2 111 111 A 143 THR O A 159 GLU H 1.0 0.0 2.3 112 112 A 143 THR O A 159 GLU N 1.0 0.0 3.2 113 113 A 145 ASP H A 157 GLU O 1.0 0.0 2.3 114 114 A 157 GLU O A 145 ASP N 1.0 0.0 3.2 115 115 A 145 ASP O A 157 GLU H 1.0 0.0 2.3 116 116 A 145 ASP O A 157 GLU N 1.0 0.0 3.2 117 117 A 147 ASP H A 155 VAL O 1.0 0.0 2.3 118 118 A 155 VAL O A 147 ASP N 1.0 0.0 3.2 119 119 A 147 ASP O A 155 VAL H 1.0 0.0 2.3 120 120 A 147 ASP O A 155 VAL N 1.0 0.0 3.2 121 121 A 149 ALA H A 153 TYR O 1.0 0.0 2.3 122 122 A 153 TYR O A 149 ALA N 1.0 0.0 3.2 123 123 A 132 LEU H A 140 PRO O 1.0 0.0 2.3 124 124 A 140 PRO O A 132 LEU N 1.0 0.0 3.2 125 125 A 130 LEU H A 142 LEU O 1.0 0.0 2.3 126 126 A 142 LEU O A 130 LEU N 1.0 0.0 3.2 127 127 A 130 LEU O A 142 LEU H 1.0 0.0 2.3 128 128 A 130 LEU O A 142 LEU N 1.0 0.0 3.2 129 129 A 128 TRP O A 144 ILE H 1.0 0.0 2.3 130 130 A 128 TRP O A 144 ILE N 1.0 0.0 3.2 131 131 A 128 TRP H A 144 ILE O 1.0 0.0 2.3 132 132 A 144 ILE O A 128 TRP N 1.0 0.0 3.2 133 133 A 126 SER H A 146 LEU O 1.0 0.0 2.3 134 134 A 146 LEU O A 126 SER N 1.0 0.0 3.2 135 135 A 126 SER O A 146 LEU H 1.0 0.0 2.3 136 136 A 126 SER O A 146 LEU N 1.0 0.0 3.2 137 137 A 124 THR H A 148 SER O 1.0 0.0 2.3 138 138 A 148 SER O A 124 THR N 1.0 0.0 3.2 139 139 A 124 THR O A 148 SER H 1.0 0.0 2.3 140 140 A 124 THR O A 148 SER N 1.0 0.0 3.2 141 141 A 122 ILE O A 150 ASP H 1.0 0.0 2.3 142 142 A 122 ILE O A 150 ASP N 1.0 0.0 3.2 143 143 A 30 GLU H A 127 SER O 1.0 0.0 2.3 144 144 A 127 SER O A 30 GLU N 1.0 0.0 3.2 145 145 A 31 HIS O A 127 SER H 1.0 0.0 2.3 146 146 A 31 HIS O A 127 SER N 1.0 0.0 3.2 147 147 A 33 VAL H A 125 ARG O 1.0 0.0 2.3 148 148 A 125 ARG O A 33 VAL N 1.0 0.0 3.2 149 149 A 33 VAL O A 125 ARG H 1.0 0.0 2.3 150 150 A 33 VAL O A 125 ARG N 1.0 0.0 3.2 151 151 A 35 PHE H A 123 THR O 1.0 0.0 2.3 152 152 A 123 THR O A 35 PHE N 1.0 0.0 3.2 153 153 A 35 PHE O A 123 THR H 1.0 0.0 2.3 154 154 A 35 PHE O A 123 THR N 1.0 0.0 3.2 155 155 A 37 ASP H A 121 PHE O 1.0 0.0 2.3 156 156 A 121 PHE O A 37 ASP N 1.0 0.0 3.2 157 157 A 37 ASP O A 121 PHE H 1.0 0.0 2.3 158 158 A 37 ASP O A 121 PHE N 1.0 0.0 3.2 159 159 A 39 TYR H A 119 ALA O 1.0 0.0 2.3 160 160 A 119 ALA O A 39 TYR N 1.0 0.0 3.2 161 161 A 39 TYR O A 119 ALA H 1.0 0.0 2.3 162 162 A 39 TYR O A 119 ALA N 1.0 0.0 3.2 163 163 A 66 CYS O A 80 VAL H 1.0 0.0 2.3 164 164 A 66 CYS O A 80 VAL N 1.0 0.0 3.2 165 165 A 18 THR HG1 A 15 GLY O 1.0 0.0 2.3 166 166 A 15 GLY O A 18 THR OG1 1.0 0.0 3.2 167 167 A 13 ALA O A 184 VAL H 1.0 0.0 2.3 168 168 A 13 ALA O A 184 VAL N 1.0 0.0 3.2 169 169 A 66 CYS H A 80 VAL O 1.0 0.0 2.3 170 170 A 80 VAL O A 66 CYS N 1.0 0.0 3.2 171 171 A 64 LEU H A 82 VAL O 1.0 0.0 2.3 172 172 A 82 VAL O A 64 LEU N 1.0 0.0 3.2 173 173 A 64 LEU O A 82 VAL H 1.0 0.0 2.3 174 174 A 64 LEU O A 82 VAL N 1.0 0.0 3.2 175 175 A 11 LYS O A 186 ALA H 1.0 0.0 2.3 176 176 A 11 LYS O A 186 ALA N 1.0 0.0 3.2 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 4 GLY C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -144.90 -53.82 PHI 2 2 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 ILE N 1.0 99.30 173.88 PSI 3 3 A 6 ILE C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -126.70 -81.47 PHI 4 4 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 VAL N 1.0 104.61 150.48 PSI 5 5 A 7 GLU C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -142.30 -97.98 PHI 6 6 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 GLU N 1.0 115.04 160.85 PSI 7 7 A 8 VAL C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -157.90 -96.80 PHI 8 8 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 ARG N 1.0 135.51 163.65 PSI 9 9 A 9 GLU C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -160.80 -128.50 PHI 10 10 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 LYS N 1.0 146.36 169.19 PSI 11 11 A 10 ARG C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -146.10 -86.75 PHI 12 12 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 PHE N 1.0 129.49 168.64 PSI 13 13 A 11 LYS C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -171.00 -125.60 PHI 14 14 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 ALA N 1.0 130.73 172.49 PSI 15 15 A 12 PHE C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -149.00 -77.35 PHI 16 16 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 PRO N 1.0 91.97 155.59 PSI 17 17 A 14 PRO N A 14 PRO CA A 14 PRO C A 15 GLY N 1.0 134.12 166.91 PSI 18 18 A 16 PRO N A 16 PRO CA A 16 PRO C A 17 ASP N 1.0 -48.32 -4.94 PSI 19 19 A 17 ASP C A 18 THR N A 18 THR CA A 18 THR C 1.0 -67.87 -49.30 PHI 20 20 A 18 THR N A 18 THR CA A 18 THR C A 19 GLU N 1.0 -58.63 -20.77 PSI 21 21 A 18 THR C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -68.64 -57.72 PHI 22 22 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 GLU N 1.0 -49.20 -30.21 PSI 23 23 A 19 GLU C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -70.42 -57.49 PHI 24 24 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 ARG N 1.0 -50.57 -33.20 PSI 25 25 A 20 GLU C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -77.77 -57.64 PHI 26 26 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 LEU N 1.0 -54.03 -29.19 PSI 27 27 A 21 ARG C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -70.74 -52.68 PHI 28 28 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 GLN N 1.0 -54.20 -31.10 PSI 29 29 A 22 LEU C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -72.07 -56.34 PHI 30 30 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 GLU N 1.0 -49.37 -31.36 PSI 31 31 A 23 GLN C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -71.79 -55.74 PHI 32 32 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 LEU N 1.0 -50.98 -16.00 PSI 33 33 A 24 GLU C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -102.70 -68.88 PHI 34 34 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 GLY N 1.0 -25.10 17.62 PSI 35 35 A 27 ALA C A 28 THR N A 28 THR CA A 28 THR C 1.0 -144.10 -86.69 PHI 36 36 A 28 THR N A 28 THR CA A 28 THR C A 29 LEU N 1.0 101.11 168.22 PSI 37 37 A 30 GLU C A 31 HIS N A 31 HIS CA A 31 HIS C 1.0 -174.10 -138.50 PHI 38 38 A 31 HIS N A 31 HIS CA A 31 HIS C A 32 ARG N 1.0 132.01 163.90 PSI 39 39 A 31 HIS C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -146.60 -88.97 PHI 40 40 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 VAL N 1.0 121.51 161.47 PSI 41 41 A 32 ARG C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -148.00 -114.60 PHI 42 42 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 THR N 1.0 123.00 153.12 PSI 43 43 A 33 VAL C A 34 THR N A 34 THR CA A 34 THR C 1.0 -141.80 -100.80 PHI 44 44 A 34 THR N A 34 THR CA A 34 THR C A 35 PHE N 1.0 125.26 156.73 PSI 45 45 A 34 THR C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -166.80 -103.90 PHI 46 46 A 35 PHE N A 35 PHE CA A 35 PHE C A 36 ARG N 1.0 130.68 174.42 PSI 47 47 A 35 PHE C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -133.00 -78.21 PHI 48 48 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 ASP N 1.0 112.83 145.89 PSI 49 49 A 36 ARG C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -140.80 -109.30 PHI 50 50 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 THR N 1.0 118.15 154.48 PSI 51 51 A 37 ASP C A 38 THR N A 38 THR CA A 38 THR C 1.0 -149.40 -94.79 PHI 52 52 A 38 THR N A 38 THR CA A 38 THR C A 39 TYR N 1.0 111.10 160.06 PSI 53 53 A 38 THR C A 39 TYR N A 39 TYR CA A 39 TYR C 1.0 -137.30 -99.50 PHI 54 54 A 39 TYR N A 39 TYR CA A 39 TYR C A 40 TYR N 1.0 114.01 148.66 PSI 55 55 A 39 TYR C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -154.60 -117.30 PHI 56 56 A 40 TYR N A 40 TYR CA A 40 TYR C A 41 ASP N 1.0 131.99 170.42 PSI 57 57 A 40 TYR C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -162.50 -113.20 PHI 58 58 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 THR N 1.0 120.65 163.07 PSI 59 59 A 41 ASP C A 42 THR N A 42 THR CA A 42 THR C 1.0 -100.70 -70.40 PHI 60 60 A 42 THR N A 42 THR CA A 42 THR C A 43 SER N 1.0 155.83 175.36 PSI 61 61 A 42 THR C A 43 SER N A 43 SER CA A 43 SER C 1.0 -68.14 -56.05 PHI 62 62 A 43 SER N A 43 SER CA A 43 SER C A 44 GLU N 1.0 -28.62 -10.47 PSI 63 63 A 43 SER C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -115.10 -72.60 PHI 64 64 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 LEU N 1.0 -12.48 23.73 PSI 65 65 A 45 LEU C A 46 SER N A 46 SER CA A 46 SER C 1.0 -70.99 -55.72 PHI 66 66 A 46 SER N A 46 SER CA A 46 SER C A 47 LEU N 1.0 -50.05 -33.34 PSI 67 67 A 46 SER C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -72.08 -59.51 PHI 68 68 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 MET N 1.0 -56.66 -30.35 PSI 69 69 A 47 LEU C A 48 MET N A 48 MET CA A 48 MET C 1.0 -71.58 -56.91 PHI 70 70 A 48 MET N A 48 MET CA A 48 MET C A 49 LEU N 1.0 -53.83 -34.54 PSI 71 71 A 48 MET C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -88.25 -50.16 PHI 72 72 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 SER N 1.0 -47.08 -8.32 PSI 73 73 A 49 LEU C A 50 SER N A 50 SER CA A 50 SER C 1.0 -114.80 -80.92 PHI 74 74 A 50 SER N A 50 SER CA A 50 SER C A 51 ASP N 1.0 -23.98 15.20 PSI 75 75 A 52 HIS C A 53 TRP N A 53 TRP CA A 53 TRP C 1.0 -134.90 -78.73 PHI 76 76 A 53 TRP N A 53 TRP CA A 53 TRP C A 54 LEU N 1.0 100.60 148.48 PSI 77 77 A 53 TRP C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -139.30 -101.00 PHI 78 78 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 ARG N 1.0 106.50 144.03 PSI 79 79 A 54 LEU C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -139.10 -96.62 PHI 80 80 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 GLN N 1.0 113.63 158.39 PSI 81 81 A 55 ARG C A 56 GLN N A 56 GLN CA A 56 GLN C 1.0 -140.10 -97.16 PHI 82 82 A 56 GLN N A 56 GLN CA A 56 GLN C A 57 ARG N 1.0 114.36 151.53 PSI 83 83 A 56 GLN C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -124.10 -81.24 PHI 84 84 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 GLU N 1.0 84.97 166.36 PSI 85 85 A 62 TRP C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -173.10 -110.20 PHI 86 86 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 LEU N 1.0 131.41 164.08 PSI 87 87 A 63 GLU C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -138.40 -106.10 PHI 88 88 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 LYS N 1.0 119.34 136.44 PSI 89 89 A 64 LEU C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -131.90 -99.63 PHI 90 90 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 CYS N 1.0 118.33 142.72 PSI 91 91 A 65 LYS C A 66 CYS N A 66 CYS CA A 66 CYS C 1.0 -141.30 -86.00 PHI 92 92 A 66 CYS N A 66 CYS CA A 66 CYS C A 67 PRO N 1.0 104.57 158.00 PSI 93 93 A 68 GLY C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -174.90 -68.92 PHI 94 94 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 THR N 1.0 126.61 160.12 PSI 95 95 A 78 GLU C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -129.40 -63.76 PHI 96 96 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 VAL N 1.0 123.92 162.71 PSI 97 97 A 79 TYR C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -147.00 -78.84 PHI 98 98 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 GLU N 1.0 111.25 162.64 PSI 99 99 A 80 VAL C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -121.80 -63.31 PHI 100 100 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 VAL N 1.0 101.04 147.42 PSI 101 101 A 81 GLU C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -137.30 -70.56 PHI 102 102 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 THR N 1.0 114.80 147.71 PSI 103 103 A 83 THR C A 84 SER N A 84 SER CA A 84 SER C 1.0 -133.30 -68.60 PHI 104 104 A 84 SER N A 84 SER CA A 84 SER C A 85 GLU N 1.0 124.41 192.57 PSI 105 105 A 84 SER C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -67.02 -51.96 PHI 106 106 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 ALA N 1.0 -46.54 -28.99 PSI 107 107 A 85 GLU C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -68.50 -52.09 PHI 108 108 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 ALA N 1.0 -48.68 -32.39 PSI 109 109 A 86 ALA C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -77.19 -58.02 PHI 110 110 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 ILE N 1.0 -46.31 -30.50 PSI 111 111 A 87 ALA C A 88 ILE N A 88 ILE CA A 88 ILE C 1.0 -74.31 -55.20 PHI 112 112 A 88 ILE N A 88 ILE CA A 88 ILE C A 89 VAL N 1.0 -52.14 -34.86 PSI 113 113 A 88 ILE C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -73.44 -52.50 PHI 114 114 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 ALA N 1.0 -54.68 -34.13 PSI 115 115 A 89 VAL C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -67.01 -51.47 PHI 116 116 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 GLN N 1.0 -54.97 -28.51 PSI 117 117 A 90 ALA C A 91 GLN N A 91 GLN CA A 91 GLN C 1.0 -71.76 -56.91 PHI 118 118 A 91 GLN N A 91 GLN CA A 91 GLN C A 92 LEU N 1.0 -50.79 -34.38 PSI 119 119 A 91 GLN C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -76.59 -48.69 PHI 120 120 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 PHE N 1.0 -46.78 -31.84 PSI 121 121 A 92 LEU C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -71.17 -54.64 PHI 122 122 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 GLU N 1.0 -50.85 -30.78 PSI 123 123 A 93 PHE C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -76.32 -56.40 PHI 124 124 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 LEU N 1.0 -50.00 -30.95 PSI 125 125 A 94 GLU C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -84.91 -53.26 PHI 126 126 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 LEU N 1.0 -49.84 -19.99 PSI 127 127 A 95 LEU C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -113.40 -82.56 PHI 128 128 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 GLY N 1.0 -28.30 22.73 PSI 129 129 A 101 GLN C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -131.10 -45.85 PHI 130 130 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 PRO N 1.0 127.39 173.91 PSI 131 131 A 105 GLY C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -66.90 -53.73 PHI 132 132 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ALA N 1.0 -50.78 -31.76 PSI 133 133 A 106 VAL C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -64.38 -50.43 PHI 134 134 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 ALA N 1.0 -55.48 -26.32 PSI 135 135 A 107 ALA C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -90.28 -52.84 PHI 136 136 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 VAL N 1.0 -59.11 -3.25 PSI 137 137 A 109 VAL C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -68.27 -47.42 PHI 138 138 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 GLY N 1.0 -49.67 -33.70 PSI 139 139 A 110 LEU C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 -69.77 -59.90 PHI 140 140 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 SER N 1.0 -45.08 -29.60 PSI 141 141 A 111 GLY C A 112 SER N A 112 SER CA A 112 SER C 1.0 -73.99 -56.05 PHI 142 142 A 112 SER N A 112 SER CA A 112 SER C A 113 LEU N 1.0 -46.86 -19.23 PSI 143 143 A 112 SER C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -104.60 -75.20 PHI 144 144 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 LYS N 1.0 -17.39 13.69 PSI 145 145 A 113 LEU C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 48.97 63.49 PHI 146 146 A 114 LYS N A 114 LYS CA A 114 LYS C A 115 LEU N 1.0 26.01 49.71 PSI 147 147 A 118 VAL C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -176.60 -122.60 PHI 148 148 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 SER N 1.0 129.08 177.29 PSI 149 149 A 119 ALA C A 120 SER N A 120 SER CA A 120 SER C 1.0 -153.20 -78.66 PHI 150 150 A 120 SER N A 120 SER CA A 120 SER C A 121 PHE N 1.0 115.97 170.63 PSI 151 151 A 120 SER C A 121 PHE N A 121 PHE CA A 121 PHE C 1.0 -168.20 -102.60 PHI 152 152 A 121 PHE N A 121 PHE CA A 121 PHE C A 122 ILE N 1.0 126.50 175.22 PSI 153 153 A 121 PHE C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -137.40 -82.81 PHI 154 154 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 THR N 1.0 112.54 134.80 PSI 155 155 A 122 ILE C A 123 THR N A 123 THR CA A 123 THR C 1.0 -147.40 -88.92 PHI 156 156 A 123 THR N A 123 THR CA A 123 THR C A 124 THR N 1.0 112.69 142.87 PSI 157 157 A 123 THR C A 124 THR N A 124 THR CA A 124 THR C 1.0 -134.60 -95.44 PHI 158 158 A 124 THR N A 124 THR CA A 124 THR C A 125 ARG N 1.0 109.83 145.32 PSI 159 159 A 124 THR C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -134.20 -92.98 PHI 160 160 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 SER N 1.0 113.84 131.66 PSI 161 161 A 125 ARG C A 126 SER N A 126 SER CA A 126 SER C 1.0 -148.80 -108.00 PHI 162 162 A 126 SER N A 126 SER CA A 126 SER C A 127 SER N 1.0 103.41 165.30 PSI 163 163 A 126 SER C A 127 SER N A 127 SER CA A 127 SER C 1.0 -140.80 -107.40 PHI 164 164 A 127 SER N A 127 SER CA A 127 SER C A 128 TRP N 1.0 111.87 149.94 PSI 165 165 A 127 SER C A 128 TRP N A 128 TRP CA A 128 TRP C 1.0 -142.70 -101.40 PHI 166 166 A 128 TRP N A 128 TRP CA A 128 TRP C A 129 LYS N 1.0 120.28 151.35 PSI 167 167 A 128 TRP C A 129 LYS N A 129 LYS CA A 129 LYS C 1.0 -142.60 -104.50 PHI 168 168 A 129 LYS N A 129 LYS CA A 129 LYS C A 130 LEU N 1.0 126.01 165.16 PSI 169 169 A 129 LYS C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -157.90 -116.00 PHI 170 170 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 ALA N 1.0 118.74 154.50 PSI 171 171 A 130 LEU C A 131 ALA N A 131 ALA CA A 131 ALA C 1.0 -144.60 -73.43 PHI 172 172 A 131 ALA N A 131 ALA CA A 131 ALA C A 132 LEU N 1.0 110.81 150.08 PSI 173 173 A 131 ALA C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -152.00 -58.33 PHI 174 174 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 SER N 1.0 103.85 166.64 PSI 175 175 A 137 GLY C A 138 GLN N A 138 GLN CA A 138 GLN C 1.0 -149.70 -37.92 PHI 176 176 A 138 GLN N A 138 GLN CA A 138 GLN C A 139 GLU N 1.0 116.17 171.01 PSI 177 177 A 140 PRO C A 141 GLN N A 141 GLN CA A 141 GLN C 1.0 -120.60 -65.41 PHI 178 178 A 141 GLN N A 141 GLN CA A 141 GLN C A 142 LEU N 1.0 95.59 164.32 PSI 179 179 A 141 GLN C A 142 LEU N A 142 LEU CA A 142 LEU C 1.0 -136.80 -107.50 PHI 180 180 A 142 LEU N A 142 LEU CA A 142 LEU C A 143 THR N 1.0 113.61 155.34 PSI 181 181 A 142 LEU C A 143 THR N A 143 THR CA A 143 THR C 1.0 -141.00 -102.50 PHI 182 182 A 143 THR N A 143 THR CA A 143 THR C A 144 ILE N 1.0 103.00 148.33 PSI 183 183 A 143 THR C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -127.00 -111.40 PHI 184 184 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 ASP N 1.0 117.75 138.18 PSI 185 185 A 144 ILE C A 145 ASP N A 145 ASP CA A 145 ASP C 1.0 -134.90 -99.17 PHI 186 186 A 145 ASP N A 145 ASP CA A 145 ASP C A 146 LEU N 1.0 112.60 165.82 PSI 187 187 A 145 ASP C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -136.90 -92.71 PHI 188 188 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 ASP N 1.0 119.33 139.94 PSI 189 189 A 146 LEU C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -121.60 -88.04 PHI 190 190 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 SER N 1.0 114.91 142.78 PSI 191 191 A 147 ASP C A 148 SER N A 148 SER CA A 148 SER C 1.0 -139.70 -101.40 PHI 192 192 A 148 SER N A 148 SER CA A 148 SER C A 149 ALA N 1.0 112.89 165.06 PSI 193 193 A 148 SER C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -143.00 -88.74 PHI 194 194 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 ASP N 1.0 109.43 180.98 PSI 195 195 A 152 GLY C A 153 TYR N A 153 TYR CA A 153 TYR C 1.0 -147.90 -72.90 PHI 196 196 A 153 TYR N A 153 TYR CA A 153 TYR C A 154 ALA N 1.0 115.69 147.22 PSI 197 197 A 153 TYR C A 154 ALA N A 154 ALA CA A 154 ALA C 1.0 -152.00 -90.32 PHI 198 198 A 154 ALA N A 154 ALA CA A 154 ALA C A 155 VAL N 1.0 113.43 156.33 PSI 199 199 A 154 ALA C A 155 VAL N A 155 VAL CA A 155 VAL C 1.0 -148.30 -110.50 PHI 200 200 A 155 VAL N A 155 VAL CA A 155 VAL C A 156 GLY N 1.0 107.84 170.57 PSI 201 201 A 156 GLY C A 157 GLU N A 157 GLU CA A 157 GLU C 1.0 -157.70 -106.80 PHI 202 202 A 157 GLU N A 157 GLU CA A 157 GLU C A 158 VAL N 1.0 121.51 153.26 PSI 203 203 A 157 GLU C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -139.10 -105.90 PHI 204 204 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 GLU N 1.0 117.45 136.98 PSI 205 205 A 158 VAL C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -136.90 -108.80 PHI 206 206 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 ALA N 1.0 122.00 155.25 PSI 207 207 A 159 GLU C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -168.10 -117.10 PHI 208 208 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 MET N 1.0 130.06 172.12 PSI 209 209 A 160 ALA C A 161 MET N A 161 MET CA A 161 MET C 1.0 -142.10 -93.25 PHI 210 210 A 161 MET N A 161 MET CA A 161 MET C A 162 VAL N 1.0 113.10 151.29 PSI 211 211 A 161 MET C A 162 VAL N A 162 VAL CA A 162 VAL C 1.0 -141.80 -111.70 PHI 212 212 A 162 VAL N A 162 VAL CA A 162 VAL C A 163 HIS N 1.0 129.19 171.01 PSI 213 213 A 164 GLU C A 165 LYS N A 165 LYS CA A 165 LYS C 1.0 -75.03 -44.88 PHI 214 214 A 165 LYS N A 165 LYS CA A 165 LYS C A 166 ALA N 1.0 -52.62 -18.75 PSI 215 215 A 165 LYS C A 166 ALA N A 166 ALA CA A 166 ALA C 1.0 -83.44 -53.11 PHI 216 216 A 166 ALA N A 166 ALA CA A 166 ALA C A 167 GLU N 1.0 -61.10 -19.69 PSI 217 217 A 166 ALA C A 167 GLU N A 167 GLU CA A 167 GLU C 1.0 -121.20 -54.51 PHI 218 218 A 167 GLU N A 167 GLU CA A 167 GLU C A 168 VAL N 1.0 -58.81 23.17 PSI 219 219 A 167 GLU C A 168 VAL N A 168 VAL CA A 168 VAL C 1.0 -71.86 -42.55 PHI 220 220 A 168 VAL N A 168 VAL CA A 168 VAL C A 169 PRO N 1.0 -56.22 -28.65 PSI 221 221 A 169 PRO N A 169 PRO CA A 169 PRO C A 170 ALA N 1.0 -47.73 -18.96 PSI 222 222 A 169 PRO C A 170 ALA N A 170 ALA CA A 170 ALA C 1.0 -70.93 -58.90 PHI 223 223 A 170 ALA N A 170 ALA CA A 170 ALA C A 171 ALA N 1.0 -57.87 -24.99 PSI 224 224 A 170 ALA C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -77.72 -55.03 PHI 225 225 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 LEU N 1.0 -52.45 -30.04 PSI 226 226 A 171 ALA C A 172 LEU N A 172 LEU CA A 172 LEU C 1.0 -73.56 -54.15 PHI 227 227 A 172 LEU N A 172 LEU CA A 172 LEU C A 173 GLU N 1.0 -51.73 -31.21 PSI 228 228 A 172 LEU C A 173 GLU N A 173 GLU CA A 173 GLU C 1.0 -74.37 -58.38 PHI 229 229 A 173 GLU N A 173 GLU CA A 173 GLU C A 174 LYS N 1.0 -46.08 -34.73 PSI 230 230 A 173 GLU C A 174 LYS N A 174 LYS CA A 174 LYS C 1.0 -71.28 -59.16 PHI 231 231 A 174 LYS N A 174 LYS CA A 174 LYS C A 175 ILE N 1.0 -49.70 -32.15 PSI 232 232 A 174 LYS C A 175 ILE N A 175 ILE CA A 175 ILE C 1.0 -73.38 -57.84 PHI 233 233 A 175 ILE N A 175 ILE CA A 175 ILE C A 176 ILE N 1.0 -50.73 -36.70 PSI 234 234 A 175 ILE C A 176 ILE N A 176 ILE CA A 176 ILE C 1.0 -76.10 -56.51 PHI 235 235 A 176 ILE N A 176 ILE CA A 176 ILE C A 177 THR N 1.0 -52.73 -32.51 PSI 236 236 A 176 ILE C A 177 THR N A 177 THR CA A 177 THR C 1.0 -73.21 -57.22 PHI 237 237 A 177 THR N A 177 THR CA A 177 THR C A 178 VAL N 1.0 -53.59 -36.34 PSI 238 238 A 177 THR C A 178 VAL N A 178 VAL CA A 178 VAL C 1.0 -69.67 -56.12 PHI 239 239 A 178 VAL N A 178 VAL CA A 178 VAL C A 179 SER N 1.0 -50.45 -32.64 PSI 240 240 A 178 VAL C A 179 SER N A 179 SER CA A 179 SER C 1.0 -70.21 -57.58 PHI 241 241 A 179 SER N A 179 SER CA A 179 SER C A 180 SER N 1.0 -51.36 -30.03 PSI 242 242 A 179 SER C A 180 SER N A 180 SER CA A 180 SER C 1.0 -75.96 -56.12 PHI 243 243 A 180 SER N A 180 SER CA A 180 SER C A 181 MET N 1.0 -52.61 -27.56 PSI 244 244 A 180 SER C A 181 MET N A 181 MET CA A 181 MET C 1.0 -84.21 -57.60 PHI 245 245 A 181 MET N A 181 MET CA A 181 MET C A 182 LEU N 1.0 -44.55 -22.17 PSI 246 246 A 181 MET C A 182 LEU N A 182 LEU CA A 182 LEU C 1.0 -116.00 -75.46 PHI 247 247 A 182 LEU N A 182 LEU CA A 182 LEU C A 183 GLY N 1.0 -29.67 12.51 PSI 248 248 A 183 GLY C A 184 VAL N A 184 VAL CA A 184 VAL C 1.0 -135.40 -69.24 PHI 249 249 A 184 VAL N A 184 VAL CA A 184 VAL C A 185 PRO N 1.0 113.17 147.88 PSI 250 250 A 185 PRO N A 185 PRO CA A 185 PRO C A 186 ALA N 1.0 130.27 157.27 PSI 251 251 A 191 PRO C A 192 ALA N A 192 ALA CA A 192 ALA C 1.0 -134.50 -53.07 PHI 252 252 A 192 ALA N A 192 ALA CA A 192 ALA C A 193 LYS N 1.0 110.39 186.74 PSI 253 253 A 192 ALA C A 193 LYS N A 193 LYS CA A 193 LYS C 1.0 -67.13 -49.31 PHI 254 254 A 193 LYS N A 193 LYS CA A 193 LYS C A 194 LEU N 1.0 -59.55 -18.87 PSI 255 255 A 193 LYS C A 194 LEU N A 194 LEU CA A 194 LEU C 1.0 -66.37 -52.48 PHI 256 256 A 194 LEU N A 194 LEU CA A 194 LEU C A 195 MET N 1.0 -53.09 -25.10 PSI 257 257 A 194 LEU C A 195 MET N A 195 MET CA A 195 MET C 1.0 -84.71 -52.19 PHI 258 258 A 195 MET N A 195 MET CA A 195 MET C A 196 VAL N 1.0 -50.84 -31.07 PSI 259 259 A 195 MET C A 196 VAL N A 196 VAL CA A 196 VAL C 1.0 -76.94 -53.36 PHI 260 260 A 196 VAL N A 196 VAL CA A 196 VAL C A 197 TYR N 1.0 -50.42 -39.92 PSI 261 261 A 196 VAL C A 197 TYR N A 197 TYR CA A 197 TYR C 1.0 -69.52 -55.15 PHI 262 262 A 197 TYR N A 197 TYR CA A 197 TYR C A 198 LEU N 1.0 -48.16 -33.07 PSI 263 263 A 197 TYR C A 198 LEU N A 198 LEU CA A 198 LEU C 1.0 -76.18 -53.29 PHI 264 264 A 198 LEU N A 198 LEU CA A 198 LEU C A 199 GLN N 1.0 -58.31 -24.26 PSI 265 265 A 198 LEU C A 199 GLN N A 199 GLN CA A 199 GLN C 1.0 -71.38 -51.16 PHI 266 266 A 199 GLN N A 199 GLN CA A 199 GLN C A 200 ARG N 1.0 -43.79 -26.93 PSI 267 267 A 199 GLN C A 200 ARG N A 200 ARG CA A 200 ARG C 1.0 -70.68 -55.44 PHI 268 268 A 200 ARG N A 200 ARG CA A 200 ARG C A 201 PHE N 1.0 -51.35 -14.63 PSI 269 269 A 200 ARG C A 201 PHE N A 201 PHE CA A 201 PHE C 1.0 -101.30 -62.37 PHI 270 270 A 201 PHE N A 201 PHE CA A 201 PHE C A 202 ARG N 1.0 -55.89 6.81 PSI 271 271 A 203 PRO N A 203 PRO CA A 203 PRO C A 204 LEU N 1.0 -40.48 -24.83 PSI 272 272 A 203 PRO C A 204 LEU N A 204 LEU CA A 204 LEU C 1.0 -72.73 -56.74 PHI 273 273 A 204 LEU N A 204 LEU CA A 204 LEU C A 205 ASP N 1.0 -52.05 -25.59 PSI 274 274 A 204 LEU C A 205 ASP N A 205 ASP CA A 205 ASP C 1.0 -79.92 -57.54 PHI 275 275 A 205 ASP N A 205 ASP CA A 205 ASP C A 206 TYR N 1.0 -49.61 -27.02 PSI 276 276 A 205 ASP C A 206 TYR N A 206 TYR CA A 206 TYR C 1.0 -75.21 -52.02 PHI 277 277 A 206 TYR N A 206 TYR CA A 206 TYR C A 207 GLN N 1.0 -51.06 -37.41 PSI 278 278 A 206 TYR C A 207 GLN N A 207 GLN CA A 207 GLN C 1.0 -73.74 -52.95 PHI 279 279 A 207 GLN N A 207 GLN CA A 207 GLN C A 208 ARG N 1.0 -46.90 -31.30 PSI 280 280 A 207 GLN C A 208 ARG N A 208 ARG CA A 208 ARG C 1.0 -70.16 -57.35 PHI 281 281 A 208 ARG N A 208 ARG CA A 208 ARG C A 209 LEU N 1.0 -51.47 -36.23 PSI 282 282 A 208 ARG C A 209 LEU N A 209 LEU CA A 209 LEU C 1.0 -70.75 -52.18 PHI 283 283 A 209 LEU N A 209 LEU CA A 209 LEU C A 210 LEU N 1.0 -52.09 -35.59 PSI 284 284 A 209 LEU C A 210 LEU N A 210 LEU CA A 210 LEU C 1.0 -73.49 -53.36 PHI 285 285 A 210 LEU N A 210 LEU CA A 210 LEU C A 211 GLU N 1.0 -52.35 -29.04 PSI 286 286 A 210 LEU C A 211 GLU N A 211 GLU CA A 211 GLU C 1.0 -75.97 -55.27 PHI 287 287 A 211 GLU N A 211 GLU CA A 211 GLU C A 212 ALA N 1.0 -52.98 -30.18 PSI 288 288 A 211 GLU C A 212 ALA N A 212 ALA CA A 212 ALA C 1.0 -86.02 -48.34 PHI 289 289 A 212 ALA N A 212 ALA CA A 212 ALA C A 213 ALA N 1.0 -56.53 -14.70 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 14513.788 2 1H 11001.1 3 13C 13797.661 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 14513.788 2 1H 10000 3 13C 6499.838 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 15015.015 2 1H 9090.909 3 15N 2280.632 stop_ save_