data_nef_c34336_6q6e save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6Q6E stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 HIS middle . . 3 A 3 MET middle . . 4 A 4 ARG middle . . 5 A 5 ALA middle . . 6 A 6 VAL middle . . 7 A 7 THR middle . . 8 A 8 PRO middle . false 9 A 9 MET middle . . 10 A 10 LYS middle . . 11 A 11 ARG middle . . 12 A 12 VAL middle . . 13 A 13 PRO middle . false 14 A 14 ILE middle . . 15 A 15 LEU middle . . 16 A 16 ALA middle . . 17 A 17 ASN middle . . 18 A 18 PHE middle . . 19 A 19 GLU middle . . 20 A 20 GLU middle . . 21 A 21 TRP middle . . 22 A 22 MET middle . . 23 A 23 LYS middle . . 24 A 24 MET middle . . 25 A 25 ALA middle . . 26 A 26 THR middle . . 27 A 27 ASP middle . . 28 A 28 ASN middle . . 29 A 29 LYS middle . . 30 A 30 ILE middle . . 31 A 31 ASN middle . . 32 A 32 ALA middle . . 33 A 33 ALA middle . . 34 A 34 ASN middle . . 35 A 35 SER middle . . 36 A 36 TRP middle . . 37 A 37 ASN middle . . 38 A 38 PHE middle . . 39 A 39 ALA middle . . 40 A 40 LEU middle . . 41 A 41 ILE middle . . 42 A 42 ASP middle . . 43 A 43 TYR middle . . 44 A 44 PHE middle . . 45 A 45 HIS middle . . 46 A 46 ASP middle . . 47 A 47 MET middle . . 48 A 48 SER middle . . 49 A 49 LEU middle . . 50 A 50 LEU middle . . 51 A 51 LYS middle . . 52 A 52 GLU middle . . 53 A 53 GLY middle . false 54 A 54 ASP middle . . 55 A 55 SER middle . . 56 A 56 VAL middle . . 57 A 57 ASN middle . . 58 A 58 PHE middle . . 59 A 59 GLN middle . . 60 A 60 LYS middle . . 61 A 61 ALA middle . . 62 A 62 SER middle . . 63 A 63 CYS middle . . 64 A 64 THR middle . . 65 A 65 LEU middle . . 66 A 66 ASP middle . . 67 A 67 GLY middle . false 68 A 68 CYS middle . . 69 A 69 VAL middle . . 70 A 70 LYS middle . . 71 A 71 ILE middle . . 72 A 72 TYR middle . . 73 A 73 THR middle . . 74 A 74 SER middle . . 75 A 75 ARG middle . . 76 A 76 VAL middle . . 77 A 77 ASP middle . . 78 A 78 SER middle . . 79 A 79 VAL middle . . 80 A 80 ALA middle . . 81 A 81 THR middle . . 82 A 82 GLU middle . . 83 A 83 THR middle . . 84 A 84 GLY middle . false 85 A 85 LYS middle . . 86 A 86 LEU middle . . 87 A 87 LEU middle . . 88 A 88 SER middle . . 89 A 89 GLY middle . false 90 A 90 LEU middle . . 91 A 91 ALA middle . . 92 A 92 ASP middle . . 93 A 93 SER middle . . 94 A 94 ARG middle . . 95 A 95 ASP middle . . 96 A 96 SER middle . . 97 A 97 LYS middle . . 98 A 98 LYS middle . . 99 A 99 LYS middle . . 100 A 100 ASP middle . . 101 A 101 ARG middle . . 102 A 102 GLU middle . . 103 A 103 ASP middle . . 104 A 104 GLY middle . false 105 A 105 GLY middle . false 106 A 106 GLY middle . false 107 A 107 SER middle . . 108 A 108 GLY middle . false 109 A 109 GLY middle . false 110 A 110 SER middle . . 111 A 111 LEU middle . . 112 A 112 ARG middle . . 113 A 113 LYS middle . . 114 A 114 LYS middle . . 115 A 115 ILE middle . . 116 A 116 ASN middle . . 117 A 117 PRO middle . false 118 A 118 LYS middle . . 119 A 119 VAL middle . . 120 A 120 MET middle . . 121 A 121 ASN middle . . 122 A 122 MET middle . . 123 A 123 ILE middle . . 124 A 124 ASP middle . . 125 A 125 SER middle . . 126 A 126 VAL middle . . 127 A 127 GLU middle . . 128 A 128 LYS middle . . 129 A 129 LYS middle . . 130 A 130 GLU middle . . 131 A 131 MET middle . . 132 A 132 SER middle . . 133 A 133 LEU middle . . 134 A 134 LYS middle . . 135 A 135 HIS middle . . 136 A 136 MET middle . . 137 A 137 MET middle . . 138 A 138 LYS middle . . 139 A 139 THR middle . . 140 A 140 VAL middle . . 141 A 141 LEU middle . . 142 A 142 LYS middle . . 143 A 143 ASP middle . . 144 A 144 LYS middle . . 145 A 145 HIS middle . . 146 A 146 LYS middle . . 147 A 147 ILE middle . . 148 A 148 GLU middle . . 149 A 149 GLU middle . . 150 A 150 THR middle . . 151 A 151 ILE middle . . 152 A 152 ALA middle . . 153 A 153 THR middle . . 154 A 154 LEU middle . . 155 A 155 ASP middle . . 156 A 156 GLU middle . . 157 A 157 TYR middle . . 158 A 158 LYS middle . . 159 A 159 ARG middle . . 160 A 160 LYS middle . . 161 A 161 ALA middle . . 162 A 162 SER middle . . 163 A 163 GLY middle . false 164 A 164 GLY middle . false 165 A 165 SER middle . . 166 A 166 ALA middle . . 167 A 167 GLY middle . false 168 A 168 THR middle . . 169 A 169 ARG middle . . 170 A 170 MET middle . . 171 A 171 PHE middle . . 172 A 172 GLU middle . . 173 A 173 ASP middle . . 174 A 174 ARG middle . . 175 A 175 LYS middle . . 176 A 176 GLU middle . . 177 A 177 LYS middle . . 178 A 178 ALA middle . . 179 A 179 LEU middle . . 180 A 180 LYS middle . . 181 A 181 THR middle . . 182 A 182 MET middle . . 183 A 183 ALA middle . . 184 A 184 LYS middle . . 185 A 185 LYS middle . . 186 A 186 ASP middle . . 187 A 187 LEU middle . . 188 A 188 LYS middle . . 189 A 189 LEU middle . . 190 A 190 GLN middle . . 191 A 191 GLU middle . . 192 A 192 ILE middle . . 193 A 193 THR middle . . 194 A 194 GLU middle . . 195 A 195 LEU middle . . 196 A 196 LEU middle . . 197 A 197 ARG middle . . 198 A 198 ASP middle . . 199 A 199 GLU middle . . 200 A 200 ILE middle . . 201 A 201 GLU middle . . 202 A 202 PRO middle . false 203 A 203 LYS middle . . 204 A 204 LEU middle . . 205 A 205 GLU middle . . 206 A 206 LYS middle . . 207 A 207 LEU middle . . 208 A 208 ARG middle . . 209 A 209 GLN middle . . 210 A 210 GLU middle . . 211 A 211 LYS middle . . 212 A 212 ARG middle . . 213 A 213 ALA middle . . 214 A 214 PHE middle . . 215 A 215 LEU middle . . 216 A 216 ASP middle . . 217 A 217 PHE middle . . 218 A 218 GLN middle . . 219 A 219 GLN middle . . 220 A 220 THR middle . . 221 A 221 GLN end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 HIS HD2 H 1 7.273 . A 2 HIS CD2 C 13 119.306 . A 3 MET HA H 1 4.448 . A 3 MET HBx H 1 2.020 . A 3 MET CA C 13 55.595 . A 3 MET CB C 13 32.730 . A 4 ARG H H 1 8.465 . A 4 ARG HA H 1 4.289 . A 4 ARG HBy H 1 1.808 . A 4 ARG HBx H 1 1.735 . A 4 ARG HDx H 1 3.180 . A 4 ARG HGx H 1 1.627 . A 4 ARG CA C 13 56.016 . A 4 ARG CB C 13 30.910 . A 4 ARG CD C 13 43.400 . A 4 ARG CG C 13 27.156 . A 4 ARG N N 15 123.395 . A 5 ALA H H 1 8.389 . A 5 ALA HA H 1 4.378 . A 5 ALA HB% H 1 1.366 . A 5 ALA CA C 13 52.177 . A 5 ALA CB C 13 19.330 . A 5 ALA N N 15 126.184 . A 6 VAL H H 1 8.240 . A 6 VAL HA H 1 4.147 . A 6 VAL HB H 1 2.032 . A 6 VAL HGx% H 1 0.919 . A 6 VAL HGy% H 1 0.899 . A 6 VAL CA C 13 62.056 . A 6 VAL CB C 13 32.964 . A 6 VAL CGx C 13 20.594 . A 6 VAL CGy C 13 21.241 . A 6 VAL N N 15 120.353 . A 7 THR H H 1 8.308 . A 7 THR HA H 1 4.568 . A 7 THR HB H 1 4.137 . A 7 THR HG2% H 1 1.257 . A 7 THR CA C 13 59.813 . A 7 THR CB C 13 69.799 . A 7 THR CG2 C 13 21.414 . A 7 THR N N 15 121.367 . A 8 PRO HA H 1 4.418 . A 8 PRO HBy H 1 2.317 . A 8 PRO HBx H 1 1.929 . A 8 PRO HDy H 1 3.892 . A 8 PRO HDx H 1 3.721 . A 8 PRO HGy H 1 2.050 . A 8 PRO HGx H 1 1.998 . A 8 PRO CA C 13 63.157 . A 8 PRO CB C 13 32.352 . A 8 PRO CD C 13 51.198 . A 8 PRO CG C 13 27.505 . A 9 MET H H 1 8.455 . A 9 MET HA H 1 4.397 . A 9 MET HBx H 1 2.046 . A 9 MET HE% H 1 2.080 . A 9 MET CA C 13 55.804 . A 9 MET CB C 13 33.178 . A 9 MET CE C 13 16.901 . A 9 MET N N 15 120.987 . A 10 LYS H H 1 8.338 . A 10 LYS HA H 1 4.288 . A 10 LYS HBx H 1 1.775 . A 10 LYS HBy H 1 1.816 . A 10 LYS HDx H 1 1.666 . A 10 LYS HEx H 1 2.980 . A 10 LYS HGx H 1 1.420 . A 10 LYS CA C 13 56.550 . A 10 LYS CB C 13 32.888 . A 10 LYS CD C 13 28.963 . A 10 LYS CE C 13 42.282 . A 10 LYS CG C 13 24.811 . A 10 LYS N N 15 123.149 . A 11 ARG H H 1 8.364 . A 11 ARG HA H 1 4.397 . A 11 ARG HBx H 1 1.828 . A 11 ARG HDx H 1 3.257 . A 11 ARG HGx H 1 1.631 . A 11 ARG CA C 13 55.682 . A 11 ARG CB C 13 30.872 . A 11 ARG CD C 13 43.401 . A 11 ARG CG C 13 27.308 . A 11 ARG N N 15 122.888 . A 12 VAL H H 1 8.148 . A 12 VAL HA H 1 4.324 . A 12 VAL HB H 1 2.069 . A 12 VAL HGx% H 1 0.950 . A 12 VAL HGy% H 1 0.933 . A 12 VAL CA C 13 60.359 . A 12 VAL CB C 13 32.435 . A 12 VAL CGy C 13 21.004 . A 12 VAL CGx C 13 20.457 . A 12 VAL N N 15 122.888 . A 13 PRO HDy H 1 3.760 . A 13 PRO HDx H 1 3.508 . A 13 PRO HGy H 1 1.854 . A 13 PRO HGx H 1 1.629 . A 13 PRO CD C 13 50.958 . A 13 PRO CG C 13 27.703 . A 14 ILE H H 1 8.707 . A 14 ILE HA H 1 4.170 . A 14 ILE HB H 1 1.922 . A 14 ILE HD1% H 1 0.876 . A 14 ILE HG1x H 1 1.219 . A 14 ILE HG1y H 1 1.614 . A 14 ILE HG2% H 1 0.922 . A 14 ILE CA C 13 60.654 . A 14 ILE CB C 13 39.051 . A 14 ILE CD1 C 13 12.664 . A 14 ILE CG1 C 13 27.293 . A 14 ILE CG2 C 13 17.859 . A 14 ILE N N 15 129.734 . A 15 LEU H H 1 8.512 . A 15 LEU HA H 1 4.100 . A 15 LEU HDx% H 1 0.879 . A 15 LEU HDy% H 1 0.902 . A 15 LEU HG H 1 1.608 . A 15 LEU CA C 13 55.039 . A 15 LEU CB C 13 41.237 . A 15 LEU CDy C 13 27.028 . A 15 LEU CDx C 13 24.998 . A 15 LEU CG C 13 26.960 . A 15 LEU N N 15 119.719 . A 16 ALA H H 1 8.512 . A 16 ALA HA H 1 4.104 . A 16 ALA HB% H 1 1.335 . A 16 ALA CA C 13 55.048 . A 16 ALA CB C 13 18.269 . A 16 ALA N N 15 119.719 . A 17 ASN H H 1 7.026 . A 17 ASN HA H 1 3.790 . A 17 ASN HBy H 1 2.596 . A 17 ASN HBx H 1 1.923 . A 17 ASN HD2y H 1 7.265 . A 17 ASN HD2x H 1 6.641 . A 17 ASN CA C 13 54.364 . A 17 ASN CB C 13 39.051 . A 17 ASN N N 15 115.409 . A 17 ASN ND2 N 15 109.830 . A 18 PHE H H 1 7.606 . A 18 PHE HA H 1 4.078 . A 18 PHE HBy H 1 3.434 . A 18 PHE HBx H 1 3.111 . A 18 PHE HDx H 1 7.178 . A 18 PHE HEx H 1 7.286 . A 18 PHE CA C 13 60.942 . A 18 PHE CB C 13 39.648 . A 18 PHE CDx C 13 131.337 . A 18 PHE CEx C 13 131.337 . A 18 PHE N N 15 119.465 . A 19 GLU H H 1 8.431 . A 19 GLU HA H 1 3.737 . A 19 GLU HBx H 1 1.975 . A 19 GLU HGx H 1 2.251 . A 19 GLU HGy H 1 2.499 . A 19 GLU CA C 13 59.428 . A 19 GLU CB C 13 29.419 . A 19 GLU CG C 13 36.803 . A 19 GLU N N 15 115.282 . A 20 GLU H H 1 7.671 . A 20 GLU HA H 1 4.013 . A 20 GLU HBx H 1 2.005 . A 20 GLU HGx H 1 2.176 . A 20 GLU CA C 13 59.380 . A 20 GLU CB C 13 28.387 . A 20 GLU CG C 13 35.950 . A 20 GLU N N 15 120.987 . A 21 TRP H H 1 8.554 . A 21 TRP HA H 1 4.257 . A 21 TRP HBy H 1 2.024 . A 21 TRP HBx H 1 1.838 . A 21 TRP HD1 H 1 6.616 . A 21 TRP HE1 H 1 10.631 . A 21 TRP HE3 H 1 6.846 . A 21 TRP HH2 H 1 7.111 . A 21 TRP HZ2 H 1 7.681 . A 21 TRP HZ3 H 1 5.472 . A 21 TRP CA C 13 57.919 . A 21 TRP CB C 13 29.349 . A 21 TRP CD1 C 13 125.537 . A 21 TRP CE3 C 13 119.169 . A 21 TRP CH2 C 13 124.400 . A 21 TRP CZ2 C 13 114.658 . A 21 TRP CZ3 C 13 121.342 . A 21 TRP N N 15 120.606 . A 21 TRP NE1 N 15 130.748 . A 22 MET H H 1 8.306 . A 22 MET HA H 1 4.111 . A 22 MET HBy H 1 1.938 . A 22 MET HBx H 1 1.761 . A 22 MET HE% H 1 1.732 . A 22 MET HGx H 1 1.747 . A 22 MET CA C 13 57.509 . A 22 MET CB C 13 31.285 . A 22 MET CE C 13 16.450 . A 22 MET CG C 13 32.545 . A 22 MET N N 15 117.183 . A 23 LYS H H 1 7.774 . A 23 LYS HA H 1 4.022 . A 23 LYS HBx H 1 1.818 . A 23 LYS HBy H 1 1.969 . A 23 LYS HDx H 1 1.639 . A 23 LYS HGx H 1 1.439 . A 23 LYS CA C 13 59.100 . A 23 LYS CB C 13 31.942 . A 23 LYS CD C 13 29.071 . A 23 LYS CE C 13 42.088 . A 23 LYS CG C 13 24.928 . A 23 LYS N N 15 122.381 . A 24 MET H H 1 7.999 . A 24 MET HA H 1 4.042 . A 24 MET HBx H 1 2.561 . A 24 MET HE% H 1 2.033 . A 24 MET CA C 13 58.312 . A 24 MET CB C 13 32.352 . A 24 MET CE C 13 17.722 . A 24 MET N N 15 117.437 . A 25 ALA H H 1 8.021 . A 25 ALA HA H 1 4.054 . A 25 ALA HB% H 1 1.403 . A 25 ALA CA C 13 54.820 . A 25 ALA CB C 13 17.982 . A 25 ALA N N 15 119.712 . A 26 THR H H 1 8.508 . A 26 THR HA H 1 3.907 . A 26 THR HB H 1 4.246 . A 26 THR HG2% H 1 1.251 . A 26 THR CA C 13 66.159 . A 26 THR CB C 13 68.954 . A 26 THR CG2 C 13 21.688 . A 26 THR N N 15 117.183 . A 27 ASP H H 1 8.109 . A 27 ASP HA H 1 4.648 . A 27 ASP HBx H 1 2.654 . A 27 ASP HBy H 1 2.778 . A 27 ASP CA C 13 54.543 . A 27 ASP CB C 13 40.465 . A 27 ASP N N 15 119.809 . A 28 ASN H H 1 7.889 . A 28 ASN HA H 1 4.681 . A 28 ASN HBy H 1 3.085 . A 28 ASN HBx H 1 2.888 . A 28 ASN HD2y H 1 7.669 . A 28 ASN HD2x H 1 6.949 . A 28 ASN CA C 13 54.641 . A 28 ASN CB C 13 36.642 . A 28 ASN N N 15 115.155 . A 28 ASN ND2 N 15 114.589 . A 29 LYS H H 1 8.339 . A 29 LYS HA H 1 4.404 . A 29 LYS HBx H 1 2.061 . A 29 LYS HDx H 1 1.669 . A 29 LYS HGy H 1 1.511 . A 29 LYS HGx H 1 1.307 . A 29 LYS CA C 13 55.458 . A 29 LYS CB C 13 33.311 . A 29 LYS CD C 13 29.035 . A 29 LYS CG C 13 25.224 . A 29 LYS N N 15 115.155 . A 30 ILE H H 1 7.594 . A 30 ILE HA H 1 4.349 . A 30 ILE HB H 1 1.760 . A 30 ILE HD1% H 1 0.484 . A 30 ILE HG1y H 1 1.198 . A 30 ILE HG1x H 1 0.802 . A 30 ILE HG2% H 1 0.720 . A 30 ILE CA C 13 60.790 . A 30 ILE CB C 13 36.860 . A 30 ILE CD1 C 13 12.366 . A 30 ILE CG1 C 13 27.703 . A 30 ILE CG2 C 13 16.984 . A 30 ILE N N 15 120.353 . A 31 ASN H H 1 9.628 . A 31 ASN HA H 1 4.620 . A 31 ASN HBy H 1 3.097 . A 31 ASN HBx H 1 2.760 . A 31 ASN HD2x H 1 7.226 . A 31 ASN HD2y H 1 7.493 . A 31 ASN CA C 13 52.585 . A 31 ASN CB C 13 40.612 . A 31 ASN N N 15 127.199 . A 31 ASN ND2 N 15 106.788 . A 32 ALA H H 1 8.495 . A 32 ALA HA H 1 4.812 . A 32 ALA HB% H 1 1.449 . A 32 ALA CA C 13 55.531 . A 32 ALA CB C 13 18.810 . A 32 ALA N N 15 120.226 . A 33 ALA H H 1 7.979 . A 33 ALA HA H 1 4.337 . A 33 ALA HB% H 1 1.456 . A 33 ALA CA C 13 54.501 . A 33 ALA CB C 13 18.816 . A 33 ALA N N 15 116.930 . A 34 ASN H H 1 8.070 . A 34 ASN HA H 1 4.648 . A 34 ASN HBy H 1 3.098 . A 34 ASN HBx H 1 2.794 . A 34 ASN HD2y H 1 7.462 . A 34 ASN HD2x H 1 6.516 . A 34 ASN CA C 13 52.680 . A 34 ASN CB C 13 38.440 . A 34 ASN N N 15 114.141 . A 34 ASN ND2 N 15 113.236 . A 35 SER H H 1 7.846 . A 35 SER HA H 1 3.602 . A 35 SER HBx H 1 3.367 . A 35 SER CA C 13 62.609 . A 35 SER CB C 13 61.884 . A 35 SER N N 15 115.080 . A 36 TRP H H 1 7.125 . A 36 TRP HA H 1 4.337 . A 36 TRP HBy H 1 3.504 . A 36 TRP HBx H 1 2.905 . A 36 TRP HD1 H 1 7.429 . A 36 TRP HE1 H 1 10.561 . A 36 TRP HE3 H 1 7.697 . A 36 TRP HH2 H 1 7.041 . A 36 TRP HZ2 H 1 7.530 . A 36 TRP HZ3 H 1 6.998 . A 36 TRP CA C 13 57.116 . A 36 TRP CB C 13 29.085 . A 36 TRP CD1 C 13 128.740 . A 36 TRP CE3 C 13 119.928 . A 36 TRP CH2 C 13 123.910 . A 36 TRP CZ2 C 13 115.206 . A 36 TRP CZ3 C 13 120.950 . A 36 TRP N N 15 122.636 . A 36 TRP NE1 N 15 130.368 . A 37 ASN H H 1 7.854 . A 37 ASN HA H 1 4.455 . A 37 ASN HBy H 1 2.597 . A 37 ASN HBx H 1 2.103 . A 37 ASN HD2y H 1 7.301 . A 37 ASN HD2x H 1 6.998 . A 37 ASN CA C 13 53.544 . A 37 ASN CB C 13 38.137 . A 37 ASN N N 15 115.662 . A 37 ASN ND2 N 15 110.955 . A 38 PHE H H 1 6.392 . A 38 PHE HA H 1 3.646 . A 38 PHE HBy H 1 2.444 . A 38 PHE HBx H 1 1.741 . A 38 PHE HDx H 1 6.641 . A 38 PHE HEx H 1 7.208 . A 38 PHE CA C 13 54.501 . A 38 PHE CB C 13 40.555 . A 38 PHE CDx C 13 130.930 . A 38 PHE CEx C 13 131.477 . A 38 PHE N N 15 116.802 . A 39 ALA HA H 1 4.733 . A 39 ALA HB% H 1 1.456 . A 39 ALA CA C 13 51.630 . A 39 ALA CB C 13 17.449 . A 40 LEU H H 1 5.610 . A 40 LEU HA H 1 3.917 . A 40 LEU HBx H 1 1.067 . A 40 LEU HBy H 1 1.667 . A 40 LEU HDx% H 1 0.793 . A 40 LEU HDy% H 1 1.194 . A 40 LEU CA C 13 57.919 . A 40 LEU CB C 13 43.563 . A 40 LEU CDy C 13 24.832 . A 40 LEU CDx C 13 24.012 . A 40 LEU N N 15 118.470 . A 41 ILE H H 1 9.385 . A 41 ILE HA H 1 4.151 . A 41 ILE HB H 1 2.041 . A 41 ILE HD1% H 1 0.957 . A 41 ILE HG2% H 1 1.027 . A 41 ILE CA C 13 65.976 . A 41 ILE CB C 13 36.795 . A 41 ILE CD1 C 13 13.416 . A 41 ILE CG2 C 13 18.761 . A 41 ILE N N 15 118.763 . A 42 ASP H H 1 6.984 . A 42 ASP HA H 1 4.565 . A 42 ASP HBy H 1 3.089 . A 42 ASP HBx H 1 2.965 . A 42 ASP CA C 13 57.806 . A 42 ASP CB C 13 39.870 . A 42 ASP N N 15 119.846 . A 43 TYR H H 1 8.259 . A 43 TYR HA H 1 4.463 . A 43 TYR HDx H 1 7.255 . A 43 TYR HEx H 1 7.148 . A 43 TYR CA C 13 59.193 . A 43 TYR CB C 13 41.300 . A 43 TYR CDx C 13 131.611 . A 43 TYR CEx C 13 119.306 . A 43 TYR N N 15 122.001 . A 44 PHE H H 1 8.030 . A 44 PHE HA H 1 4.214 . A 44 PHE HBy H 1 3.139 . A 44 PHE HDx H 1 7.253 . A 44 PHE HEx H 1 7.340 . A 44 PHE HZ H 1 7.066 . A 44 PHE CA C 13 62.568 . A 44 PHE CB C 13 41.400 . A 44 PHE CDx C 13 132.568 . A 44 PHE CEx C 13 130.654 . A 44 PHE N N 15 118.197 . A 45 HIS H H 1 8.906 . A 45 HIS HA H 1 3.800 . A 45 HIS HBy H 1 2.224 . A 45 HIS HBx H 1 1.828 . A 45 HIS HD2 H 1 7.257 . A 45 HIS HE1 H 1 7.853 . A 45 HIS CA C 13 59.833 . A 45 HIS CB C 13 31.532 . A 45 HIS CD2 C 13 119.306 . A 45 HIS CE1 C 13 137.523 . A 45 HIS N N 15 122.381 . A 46 ASP H H 1 7.992 . A 46 ASP CA C 13 57.027 . A 46 ASP N N 15 118.705 . A 47 MET H H 1 8.263 . A 47 MET HBy H 1 1.751 . A 47 MET HBx H 1 1.605 . A 47 MET HE% H 1 1.679 . A 47 MET HGy H 1 2.540 . A 47 MET HGx H 1 2.422 . A 47 MET CB C 13 33.993 . A 47 MET CE C 13 16.765 . A 47 MET CG C 13 33.446 . A 49 LEU H H 1 8.602 . A 49 LEU HA H 1 4.084 . A 49 LEU HBy H 1 1.002 . A 49 LEU HBx H 1 0.920 . A 49 LEU HDx% H 1 0.334 . A 49 LEU HDy% H 1 0.593 . A 49 LEU HG H 1 1.417 . A 49 LEU CA C 13 56.005 . A 49 LEU CB C 13 40.692 . A 49 LEU CDy C 13 26.340 . A 49 LEU CDx C 13 22.470 . A 49 LEU CG C 13 26.610 . A 50 LEU H H 1 7.680 . A 50 LEU HA H 1 4.240 . A 50 LEU HBy H 1 1.714 . A 50 LEU HBx H 1 1.413 . A 50 LEU HDx% H 1 0.884 . A 50 LEU HDy% H 1 0.884 . A 50 LEU HG H 1 1.498 . A 50 LEU CA C 13 54.091 . A 50 LEU CB C 13 42.607 . A 50 LEU CDx C 13 23.196 . A 50 LEU CDy C 13 25.476 . A 50 LEU CG C 13 27.341 . A 50 LEU N N 15 115.662 . A 51 LYS H H 1 6.939 . A 51 LYS HA H 1 4.262 . A 51 LYS HBy H 1 1.728 . A 51 LYS HBx H 1 1.607 . A 51 LYS HDx H 1 1.461 . A 51 LYS HGx H 1 1.452 . A 51 LYS CA C 13 56.589 . A 51 LYS CB C 13 33.903 . A 51 LYS CD C 13 29.042 . A 51 LYS CE C 13 41.502 . A 51 LYS CG C 13 25.044 . A 51 LYS N N 15 118.071 . A 52 GLU H H 1 7.997 . A 52 GLU HA H 1 4.346 . A 52 GLU HBx H 1 1.728 . A 52 GLU HGx H 1 2.079 . A 52 GLU CA C 13 55.458 . A 52 GLU CB C 13 31.323 . A 52 GLU CG C 13 36.150 . A 52 GLU N N 15 123.015 . A 53 GLY H H 1 9.026 . A 53 GLY HAy H 1 3.964 . A 53 GLY HAx H 1 3.650 . A 53 GLY CA C 13 47.060 . A 53 GLY N N 15 117.817 . A 54 ASP H H 1 8.766 . A 54 ASP HBy H 1 2.816 . A 54 ASP HBx H 1 2.699 . A 54 ASP CA C 13 54.190 . A 54 ASP CB C 13 41.109 . A 54 ASP N N 15 126.500 . A 55 SER H H 1 7.954 . A 55 SER HA H 1 4.720 . A 55 SER HBx H 1 3.870 . A 55 SER CA C 13 55.732 . A 55 SER CB C 13 64.268 . A 55 SER N N 15 115.282 . A 56 VAL H H 1 8.395 . A 56 VAL HA H 1 4.105 . A 56 VAL HB H 1 0.967 . A 56 VAL HGx% H 1 -0.366 . A 56 VAL HGy% H 1 -0.332 . A 56 VAL CA C 13 59.849 . A 56 VAL CB C 13 34.829 . A 56 VAL CGy C 13 20.028 . A 56 VAL CGx C 13 19.716 . A 56 VAL N N 15 119.719 . A 57 ASN H H 1 8.108 . A 57 ASN HA H 1 4.267 . A 57 ASN HBy H 1 2.899 . A 57 ASN HBx H 1 2.551 . A 57 ASN HD2x H 1 7.215 . A 57 ASN HD2y H 1 8.145 . A 57 ASN CA C 13 51.662 . A 57 ASN CB C 13 37.847 . A 57 ASN N N 15 121.114 . A 57 ASN ND2 N 15 114.580 . A 58 PHE H H 1 8.785 . A 58 PHE HA H 1 3.897 . A 58 PHE HBy H 1 3.082 . A 58 PHE HBx H 1 2.838 . A 58 PHE HDx H 1 7.015 . A 58 PHE HEx H 1 6.932 . A 58 PHE HZ H 1 6.991 . A 58 PHE CA C 13 63.956 . A 58 PHE CB C 13 38.628 . A 58 PHE CDx C 13 131.611 . A 58 PHE CEx C 13 131.319 . A 58 PHE CZ C 13 129.150 . A 58 PHE N N 15 125.170 . A 59 GLN H H 1 8.890 . A 59 GLN HA H 1 4.482 . A 59 GLN HBx H 1 2.337 . A 59 GLN HE2y H 1 7.491 . A 59 GLN HE2x H 1 6.917 . A 59 GLN HGx H 1 2.548 . A 59 GLN CA C 13 60.499 . A 59 GLN CB C 13 27.497 . A 59 GLN CG C 13 34.264 . A 59 GLN N N 15 124.531 . A 59 GLN NE2 N 15 111.165 . A 60 LYS H H 1 8.145 . A 60 LYS HA H 1 4.132 . A 60 LYS HBy H 1 1.799 . A 60 LYS HBx H 1 1.677 . A 60 LYS HDx H 1 2.339 . A 60 LYS HGy H 1 1.556 . A 60 LYS HGx H 1 1.399 . A 60 LYS CA C 13 59.120 . A 60 LYS CB C 13 32.899 . A 60 LYS CD C 13 27.326 . A 60 LYS CE C 13 41.668 . A 60 LYS CG C 13 25.221 . A 60 LYS N N 15 122.070 . A 61 ALA H H 1 9.148 . A 61 ALA HA H 1 4.134 . A 61 ALA HB% H 1 1.424 . A 61 ALA CA C 13 56.005 . A 61 ALA CB C 13 18.844 . A 61 ALA N N 15 122.775 . A 62 SER H H 1 8.327 . A 62 SER HA H 1 4.423 . A 62 SER CA C 13 63.299 . A 62 SER CB C 13 63.022 . A 62 SER N N 15 115.409 . A 63 CYS H H 1 7.828 . A 63 CYS HA H 1 4.268 . A 63 CYS HBy H 1 3.047 . A 63 CYS HBx H 1 2.966 . A 63 CYS CA C 13 62.745 . A 63 CYS CB C 13 26.886 . A 63 CYS N N 15 119.900 . A 64 THR H H 1 8.564 . A 64 THR HA H 1 3.946 . A 64 THR HB H 1 4.264 . A 64 THR HG2% H 1 1.238 . A 64 THR CA C 13 67.353 . A 64 THR CB C 13 67.900 . A 64 THR CG2 C 13 23.460 . A 64 THR N N 15 119.203 . A 65 LEU H H 1 8.449 . A 65 LEU HA H 1 3.224 . A 65 LEU HBx H 1 1.618 . A 65 LEU HDx% H 1 0.834 . A 65 LEU HDy% H 1 0.860 . A 65 LEU CA C 13 58.557 . A 65 LEU CB C 13 40.600 . A 65 LEU CDy C 13 26.064 . A 65 LEU CDx C 13 22.731 . A 65 LEU N N 15 125.297 . A 66 ASP H H 1 7.760 . A 66 ASP HA H 1 4.210 . A 66 ASP HBy H 1 2.844 . A 66 ASP HBx H 1 2.653 . A 66 ASP CA C 13 57.586 . A 66 ASP CB C 13 40.671 . A 66 ASP N N 15 117.817 . A 67 GLY H H 1 7.760 . A 67 GLY HAy H 1 3.668 . A 67 GLY HAx H 1 3.450 . A 67 GLY CA C 13 47.802 . A 67 GLY N N 15 106.915 . A 68 CYS H H 1 8.535 . A 68 CYS HA H 1 3.823 . A 68 CYS HBx H 1 2.368 . A 68 CYS CA C 13 65.106 . A 68 CYS CB C 13 26.060 . A 68 CYS N N 15 119.846 . A 69 VAL H H 1 8.490 . A 69 VAL HA H 1 3.563 . A 69 VAL HB H 1 2.221 . A 69 VAL HGx% H 1 1.052 . A 69 VAL HGy% H 1 1.063 . A 69 VAL CA C 13 67.247 . A 69 VAL CB C 13 31.532 . A 69 VAL CGx C 13 22.530 . A 69 VAL CGy C 13 23.882 . A 69 VAL N N 15 120.606 . A 70 LYS H H 1 7.426 . A 70 LYS HA H 1 4.042 . A 70 LYS HBx H 1 1.972 . A 70 LYS HGx H 1 1.547 . A 70 LYS CA C 13 60.057 . A 70 LYS CB C 13 32.025 . A 70 LYS CG C 13 26.059 . A 70 LYS N N 15 120.480 . A 71 ILE H H 1 7.802 . A 71 ILE HA H 1 3.367 . A 71 ILE HB H 1 1.886 . A 71 ILE HD1% H 1 0.778 . A 71 ILE HG2% H 1 0.875 . A 71 ILE CA C 13 65.849 . A 71 ILE CB C 13 37.768 . A 71 ILE CD1 C 13 16.082 . A 71 ILE CG2 C 13 17.312 . A 71 ILE N N 15 120.353 . A 72 TYR H H 1 8.774 . A 72 TYR HA H 1 3.799 . A 72 TYR HBx H 1 2.969 . A 72 TYR HDx H 1 6.779 . A 72 TYR HEx H 1 6.772 . A 72 TYR CA C 13 62.705 . A 72 TYR CB C 13 39.598 . A 72 TYR CDx C 13 131.884 . A 72 TYR CEx C 13 118.041 . A 72 TYR N N 15 120.353 . A 73 THR H H 1 8.946 . A 73 THR HA H 1 3.423 . A 73 THR HB H 1 4.245 . A 73 THR HG2% H 1 1.320 . A 73 THR CA C 13 66.670 . A 73 THR CB C 13 67.982 . A 73 THR CG2 C 13 22.020 . A 73 THR N N 15 109.577 . A 74 SER H H 1 7.425 . A 74 SER HA H 1 4.150 . A 74 SER HBx H 1 3.789 . A 74 SER CA C 13 63.252 . A 74 SER CB C 13 63.252 . A 74 SER N N 15 118.480 . A 75 ARG H H 1 8.160 . A 75 ARG HA H 1 4.350 . A 75 ARG HBx H 1 1.130 . A 75 ARG CA C 13 59.970 . A 75 ARG CB C 13 29.715 . A 75 ARG N N 15 123.903 . A 76 VAL H H 1 7.970 . A 76 VAL HA H 1 3.325 . A 76 VAL HB H 1 1.834 . A 76 VAL HGx% H 1 0.485 . A 76 VAL HGy% H 1 0.873 . A 76 VAL CA C 13 67.860 . A 76 VAL CB C 13 30.848 . A 76 VAL CGy C 13 22.852 . A 76 VAL CGx C 13 21.550 . A 76 VAL N N 15 119.852 . A 77 ASP H H 1 8.071 . A 77 ASP HA H 1 4.353 . A 77 ASP HBy H 1 2.943 . A 77 ASP HBx H 1 2.693 . A 77 ASP CA C 13 57.646 . A 77 ASP CB C 13 39.462 . A 77 ASP N N 15 119.870 . A 78 SER H H 1 8.364 . A 78 SER HA H 1 4.365 . A 78 SER HBx H 1 3.799 . A 78 SER CA C 13 61.457 . A 78 SER CB C 13 62.748 . A 78 SER N N 15 116.803 . A 79 VAL H H 1 8.714 . A 79 VAL HA H 1 3.790 . A 79 VAL HB H 1 2.451 . A 79 VAL HGx% H 1 1.127 . A 79 VAL HGy% H 1 1.350 . A 79 VAL CA C 13 66.957 . A 79 VAL CB C 13 31.501 . A 79 VAL CGx C 13 22.920 . A 79 VAL CGy C 13 24.118 . A 79 VAL N N 15 120.425 . A 80 ALA H H 1 8.848 . A 80 ALA HA H 1 4.037 . A 80 ALA HB% H 1 1.629 . A 80 ALA CA C 13 56.180 . A 80 ALA CB C 13 18.065 . A 80 ALA N N 15 125.931 . A 81 THR H H 1 8.658 . A 81 THR HA H 1 4.006 . A 81 THR HB H 1 4.487 . A 81 THR HG2% H 1 1.277 . A 81 THR CA C 13 66.877 . A 81 THR CB C 13 68.746 . A 81 THR CG2 C 13 21.718 . A 81 THR N N 15 118.958 . A 82 GLU H H 1 8.925 . A 82 GLU HA H 1 4.158 . A 82 GLU HBx H 1 2.067 . A 82 GLU HGx H 1 2.227 . A 82 GLU CA C 13 58.856 . A 82 GLU CB C 13 29.341 . A 82 GLU CG C 13 35.390 . A 82 GLU N N 15 122.610 . A 83 THR H H 1 8.557 . A 83 THR HA H 1 4.352 . A 83 THR HB H 1 4.338 . A 83 THR HG2% H 1 1.182 . A 83 THR CA C 13 68.029 . A 83 THR CB C 13 67.962 . A 83 THR CG2 C 13 21.794 . A 83 THR N N 15 119.270 . A 84 GLY H H 1 7.803 . A 84 GLY HAy H 1 4.004 . A 84 GLY HAx H 1 3.861 . A 84 GLY CA C 13 47.409 . A 84 GLY N N 15 107.802 . A 85 LYS H H 1 7.895 . A 85 LYS HA H 1 4.150 . A 85 LYS HBx H 1 1.905 . A 85 LYS HDx H 1 1.657 . A 85 LYS HEx H 1 2.934 . A 85 LYS HGy H 1 1.672 . A 85 LYS HGx H 1 1.493 . A 85 LYS CA C 13 59.252 . A 85 LYS CB C 13 32.503 . A 85 LYS CD C 13 29.570 . A 85 LYS CE C 13 41.951 . A 85 LYS CG C 13 25.673 . A 85 LYS N N 15 121.747 . A 86 LEU H H 1 7.957 . A 86 LEU HA H 1 4.171 . A 86 LEU HBy H 1 1.919 . A 86 LEU HBx H 1 1.615 . A 86 LEU HDx% H 1 0.929 . A 86 LEU HDy% H 1 0.980 . A 86 LEU HG H 1 1.722 . A 86 LEU CA C 13 58.264 . A 86 LEU CB C 13 41.510 . A 86 LEU CDy C 13 25.458 . A 86 LEU CDx C 13 24.186 . A 86 LEU CG C 13 27.082 . A 86 LEU N N 15 123.142 . A 87 LEU H H 1 8.255 . A 87 LEU HA H 1 4.186 . A 87 LEU HBx H 1 1.696 . A 87 LEU HDx% H 1 0.930 . A 87 LEU HG H 1 1.663 . A 87 LEU CA C 13 58.310 . A 87 LEU CB C 13 41.750 . A 87 LEU CDx C 13 25.028 . A 87 LEU CG C 13 27.109 . A 87 LEU N N 15 118.630 . A 88 SER H H 1 8.207 . A 88 SER HA H 1 4.233 . A 88 SER HBx H 1 3.980 . A 88 SER CA C 13 61.748 . A 88 SER CB C 13 62.841 . A 88 SER N N 15 114.394 . A 89 GLY H H 1 7.944 . A 89 GLY HAy H 1 4.078 . A 89 GLY HAx H 1 3.822 . A 89 GLY CA C 13 46.434 . A 89 GLY N N 15 109.070 . A 90 LEU H H 1 7.796 . A 90 LEU HA H 1 4.278 . A 90 LEU HBy H 1 1.886 . A 90 LEU HBx H 1 1.585 . A 90 LEU HDx% H 1 0.940 . A 90 LEU HDy% H 1 0.846 . A 90 LEU HG H 1 1.871 . A 90 LEU CA C 13 55.731 . A 90 LEU CB C 13 42.503 . A 90 LEU CDy C 13 24.970 . A 90 LEU CDx C 13 23.738 . A 90 LEU CG C 13 26.610 . A 90 LEU N N 15 120.353 . A 91 ALA H H 1 7.664 . A 91 ALA HA H 1 4.228 . A 91 ALA HB% H 1 1.485 . A 91 ALA CA C 13 53.574 . A 91 ALA CB C 13 18.971 . A 91 ALA N N 15 123.015 . A 92 ASP H H 1 8.196 . A 92 ASP HA H 1 4.548 . A 92 ASP HBx H 1 2.718 . A 92 ASP CA C 13 54.889 . A 92 ASP CB C 13 41.320 . A 92 ASP N N 15 119.685 . A 93 SER H H 1 8.225 . A 93 SER HA H 1 4.393 . A 93 SER HBy H 1 3.969 . A 93 SER HBx H 1 3.903 . A 93 SER CA C 13 59.181 . A 93 SER CB C 13 63.753 . A 93 SER N N 15 116.676 . A 94 ARG H H 1 8.219 . A 94 ARG HA H 1 4.288 . A 94 ARG HBy H 1 1.894 . A 94 ARG HBx H 1 1.756 . A 94 ARG HDx H 1 3.155 . A 94 ARG HGx H 1 1.690 . A 94 ARG CA C 13 56.885 . A 94 ARG CB C 13 30.530 . A 94 ARG CD C 13 43.302 . A 94 ARG CG C 13 27.189 . A 94 ARG N N 15 122.300 . A 95 ASP H H 1 8.287 . A 95 ASP HA H 1 4.565 . A 95 ASP HBy H 1 2.699 . A 95 ASP HBx H 1 2.665 . A 95 ASP CA C 13 54.703 . A 95 ASP CB C 13 41.305 . A 95 ASP N N 15 120.730 . A 96 SER H H 1 8.267 . A 96 SER HA H 1 4.352 . A 96 SER HBx H 1 3.905 . A 96 SER CA C 13 59.204 . A 96 SER CB C 13 63.682 . A 96 SER N N 15 116.930 . A 97 LYS H H 1 8.264 . A 97 LYS HA H 1 4.274 . A 97 LYS HBx H 1 1.839 . A 97 LYS HDx H 1 2.162 . A 97 LYS HGx H 1 1.457 . A 97 LYS CA C 13 56.566 . A 97 LYS CB C 13 32.598 . A 97 LYS CD C 13 28.981 . A 97 LYS CG C 13 24.888 . A 97 LYS N N 15 122.410 . A 98 LYS H H 1 8.085 . A 98 LYS HA H 1 4.272 . A 98 LYS HBx H 1 1.841 . A 98 LYS HGx H 1 1.452 . A 98 LYS CA C 13 56.598 . A 98 LYS CB C 13 32.693 . A 98 LYS CD C 13 29.226 . A 98 LYS CG C 13 24.908 . A 98 LYS N N 15 121.847 . A 99 LYS H H 1 8.301 . A 99 LYS HA H 1 4.262 . A 99 LYS HBx H 1 1.770 . A 99 LYS HDx H 1 1.841 . A 99 LYS HGx H 1 1.442 . A 99 LYS CA C 13 56.631 . A 99 LYS CB C 13 33.037 . A 99 LYS CD C 13 29.081 . A 99 LYS CG C 13 24.824 . A 99 LYS N N 15 122.254 . A 100 ASP H H 1 8.309 . A 100 ASP HA H 1 4.548 . A 100 ASP HBx H 1 2.648 . A 100 ASP CA C 13 54.749 . A 100 ASP CB C 13 41.329 . A 100 ASP N N 15 121.242 . A 101 ARG H H 1 8.200 . A 101 ARG HA H 1 4.272 . A 101 ARG HBx H 1 1.795 . A 101 ARG HBy H 1 1.795 . A 101 ARG HDx H 1 3.197 . A 101 ARG HGx H 1 1.630 . A 101 ARG HGy H 1 1.872 . A 101 ARG CA C 13 56.453 . A 101 ARG CB C 13 30.921 . A 101 ARG CD C 13 43.384 . A 101 ARG CG C 13 27.058 . A 101 ARG N N 15 120.103 . A 102 GLU H H 1 8.500 . A 102 GLU HA H 1 4.272 . A 102 GLU HBy H 1 2.085 . A 102 GLU HBx H 1 1.951 . A 102 GLU HGx H 1 2.269 . A 102 GLU CA C 13 56.728 . A 102 GLU CB C 13 30.197 . A 102 GLU CG C 13 36.289 . A 102 GLU N N 15 121.747 . A 103 ASP H H 1 8.362 . A 103 ASP HA H 1 4.604 . A 103 ASP HBx H 1 2.712 . A 103 ASP CA C 13 54.373 . A 103 ASP CB C 13 41.403 . A 103 ASP N N 15 121.240 . A 104 GLY H H 1 8.427 . A 104 GLY HAx H 1 3.992 . A 104 GLY CA C 13 45.730 . A 104 GLY N N 15 109.704 . A 105 GLY H H 1 8.405 . A 105 GLY HAx H 1 4.022 . A 105 GLY CA C 13 45.318 . A 105 GLY N N 15 108.816 . A 106 GLY H H 1 8.339 . A 106 GLY HAx H 1 4.029 . A 106 GLY CA C 13 45.403 . A 106 GLY N N 15 108.923 . A 107 SER H H 1 8.433 . A 107 SER CA C 13 58.640 . A 107 SER N N 15 115.662 . A 108 GLY H H 1 8.590 . A 108 GLY HAx H 1 3.987 . A 108 GLY CA C 13 45.750 . A 108 GLY N N 15 111.098 . A 109 GLY H H 1 8.301 . A 109 GLY HAx H 1 3.990 . A 109 GLY CA C 13 45.569 . A 109 GLY N N 15 108.943 . A 110 SER H H 1 8.251 . A 110 SER HA H 1 4.411 . A 110 SER HBx H 1 3.906 . A 110 SER CA C 13 58.706 . A 110 SER CB C 13 63.832 . A 110 SER N N 15 115.662 . A 111 LEU H H 1 8.252 . A 111 LEU HA H 1 4.328 . A 111 LEU HBy H 1 1.670 . A 111 LEU HBx H 1 1.590 . A 111 LEU HDx% H 1 0.932 . A 111 LEU HDy% H 1 0.876 . A 111 LEU HG H 1 1.670 . A 111 LEU CA C 13 55.615 . A 111 LEU CB C 13 42.190 . A 111 LEU CDy C 13 24.850 . A 111 LEU CDx C 13 23.610 . A 111 LEU CG C 13 27.000 . A 111 LEU N N 15 123.649 . A 112 ARG H H 1 8.191 . A 112 ARG HA H 1 4.272 . A 112 ARG HBx H 1 1.749 . A 112 ARG HDx H 1 3.179 . A 112 ARG HGx H 1 1.622 . A 112 ARG CA C 13 56.346 . A 112 ARG CB C 13 30.600 . A 112 ARG CD C 13 43.427 . A 112 ARG CG C 13 27.180 . A 112 ARG N N 15 120.830 . A 113 LYS H H 1 8.186 . A 113 LYS HA H 1 4.272 . A 113 LYS HBx H 1 1.733 . A 113 LYS HDx H 1 1.670 . A 113 LYS HEx H 1 2.969 . A 113 LYS HGx H 1 1.418 . A 113 LYS CA C 13 56.251 . A 113 LYS CB C 13 33.225 . A 113 LYS CD C 13 29.162 . A 113 LYS CE C 13 42.155 . A 113 LYS CG C 13 24.933 . A 113 LYS N N 15 122.166 . A 114 LYS H H 1 8.215 . A 114 LYS HA H 1 4.326 . A 114 LYS HBy H 1 1.800 . A 114 LYS HBx H 1 1.713 . A 114 LYS HDx H 1 1.670 . A 114 LYS HEx H 1 2.977 . A 114 LYS HGx H 1 1.413 . A 114 LYS CA C 13 56.181 . A 114 LYS CB C 13 33.399 . A 114 LYS CD C 13 29.253 . A 114 LYS CE C 13 42.155 . A 114 LYS CG C 13 24.866 . A 114 LYS N N 15 122.155 . A 115 ILE H H 1 7.941 . A 115 ILE HA H 1 3.998 . A 115 ILE HB H 1 1.659 . A 115 ILE HD1% H 1 0.739 . A 115 ILE HG1y H 1 1.332 . A 115 ILE HG1x H 1 1.090 . A 115 ILE HG2% H 1 0.772 . A 115 ILE CA C 13 60.654 . A 115 ILE CB C 13 38.747 . A 115 ILE CD1 C 13 12.950 . A 115 ILE CG1 C 13 27.484 . A 115 ILE CG2 C 13 17.588 . A 115 ILE N N 15 122.001 . A 116 ASN H H 1 8.225 . A 116 ASN HA H 1 4.922 . A 116 ASN HBx H 1 2.865 . A 116 ASN HD2y H 1 7.810 . A 116 ASN HD2x H 1 7.036 . A 116 ASN CA C 13 51.003 . A 116 ASN CB C 13 38.915 . A 116 ASN N N 15 124.410 . A 116 ASN ND2 N 15 113.452 . A 117 PRO HA H 1 4.168 . A 117 PRO HBy H 1 2.367 . A 117 PRO HBx H 1 1.858 . A 117 PRO HDx H 1 3.841 . A 117 PRO HGx H 1 2.074 . A 117 PRO CA C 13 64.803 . A 117 PRO CB C 13 32.306 . A 117 PRO CD C 13 51.023 . A 117 PRO CG C 13 27.548 . A 118 LYS H H 1 8.094 . A 118 LYS HA H 1 4.147 . A 118 LYS HBx H 1 1.847 . A 118 LYS HDx H 1 1.699 . A 118 LYS HEx H 1 2.869 . A 118 LYS HGx H 1 0.919 . A 118 LYS CA C 13 58.466 . A 118 LYS CB C 13 32.352 . A 118 LYS CD C 13 29.540 . A 118 LYS CE C 13 41.883 . A 118 LYS CG C 13 25.374 . A 118 LYS N N 15 118.325 . A 119 VAL H H 1 7.708 . A 119 VAL HA H 1 3.850 . A 119 VAL HB H 1 2.076 . A 119 VAL HGx% H 1 0.913 . A 119 VAL HGy% H 1 1.033 . A 119 VAL CA C 13 65.029 . A 119 VAL CB C 13 32.078 . A 119 VAL CGx C 13 21.004 . A 119 VAL CGy C 13 22.190 . A 119 VAL N N 15 120.226 . A 120 MET H H 1 7.810 . A 120 MET HA H 1 4.238 . A 120 MET HBy H 1 2.042 . A 120 MET HBx H 1 1.940 . A 120 MET HE% H 1 2.064 . A 120 MET HGy H 1 2.474 . A 120 MET HGx H 1 2.311 . A 120 MET CA C 13 57.238 . A 120 MET CB C 13 31.395 . A 120 MET CE C 13 17.360 . A 120 MET CG C 13 32.481 . A 120 MET N N 15 118.958 . A 121 ASN H H 1 8.101 . A 121 ASN HA H 1 4.567 . A 121 ASN HBx H 1 2.852 . A 121 ASN HD2y H 1 7.666 . A 121 ASN HD2x H 1 6.948 . A 121 ASN CA C 13 55.432 . A 121 ASN CB C 13 38.538 . A 121 ASN N N 15 117.437 . A 121 ASN ND2 N 15 112.239 . A 122 MET H H 1 7.874 . A 122 MET HA H 1 4.461 . A 122 MET HE% H 1 2.078 . A 122 MET CA C 13 58.079 . A 122 MET CE C 13 17.312 . A 122 MET N N 15 120.987 . A 123 ILE H H 1 8.270 . A 123 ILE HA H 1 3.718 . A 123 ILE HB H 1 1.929 . A 123 ILE HD1% H 1 0.883 . A 123 ILE HG2% H 1 0.913 . A 123 ILE CA C 13 65.206 . A 123 ILE CB C 13 38.094 . A 123 ILE CD1 C 13 13.894 . A 123 ILE CG1 C 13 29.396 . A 123 ILE CG2 C 13 17.449 . A 123 ILE N N 15 120.733 . A 124 ASP H H 1 8.113 . A 124 ASP HA H 1 4.432 . A 124 ASP HBy H 1 2.755 . A 124 ASP HBx H 1 2.681 . A 124 ASP CA C 13 57.555 . A 124 ASP CB C 13 41.146 . A 124 ASP N N 15 119.846 . A 125 SER H H 1 7.947 . A 125 SER HA H 1 4.232 . A 125 SER HBx H 1 4.043 . A 125 SER CA C 13 61.611 . A 125 SER CB C 13 63.136 . A 125 SER N N 15 113.634 . A 126 VAL H H 1 8.207 . A 126 VAL HA H 1 3.837 . A 126 VAL HB H 1 2.162 . A 126 VAL HGx% H 1 0.930 . A 126 VAL HGy% H 1 1.056 . A 126 VAL CA C 13 66.123 . A 126 VAL CB C 13 31.532 . A 126 VAL CGy C 13 22.320 . A 126 VAL CGx C 13 22.007 . A 126 VAL N N 15 120.860 . A 127 GLU H H 1 8.633 . A 127 GLU HA H 1 4.107 . A 127 GLU HBx H 1 2.069 . A 127 GLU HBy H 1 2.277 . A 127 GLU HGy H 1 2.580 . A 127 GLU HGx H 1 2.096 . A 127 GLU CA C 13 60.517 . A 127 GLU CB C 13 30.028 . A 127 GLU CG C 13 37.992 . A 127 GLU N N 15 120.990 . A 128 LYS H H 1 7.986 . A 128 LYS HA H 1 4.097 . A 128 LYS HBx H 1 1.937 . A 128 LYS HDx H 1 1.663 . A 128 LYS HGy H 1 1.629 . A 128 LYS HGx H 1 1.463 . A 128 LYS CA C 13 59.708 . A 128 LYS CB C 13 32.318 . A 128 LYS CD C 13 29.207 . A 128 LYS CG C 13 25.779 . A 128 LYS N N 15 119.465 . A 129 LYS H H 1 7.906 . A 129 LYS HA H 1 4.182 . A 129 LYS HBx H 1 1.935 . A 129 LYS CA C 13 58.651 . A 129 LYS CB C 13 32.215 . A 129 LYS N N 15 120.733 . A 130 GLU H H 1 8.765 . A 130 GLU HA H 1 4.111 . A 130 GLU HBx H 1 1.850 . A 130 GLU HBy H 1 2.468 . A 130 GLU HGx H 1 2.142 . A 130 GLU CA C 13 60.526 . A 130 GLU CB C 13 28.445 . A 130 GLU CG C 13 34.813 . A 130 GLU N N 15 122.254 . A 131 MET H H 1 7.983 . A 131 MET HA H 1 4.091 . A 131 MET HBy H 1 2.228 . A 131 MET HBx H 1 2.172 . A 131 MET HE% H 1 2.069 . A 131 MET HGy H 1 2.754 . A 131 MET HGx H 1 2.609 . A 131 MET CA C 13 58.797 . A 131 MET CB C 13 32.252 . A 131 MET CE C 13 17.039 . A 131 MET CG C 13 32.078 . A 131 MET N N 15 117.944 . A 132 SER H H 1 8.051 . A 132 SER HA H 1 4.231 . A 132 SER HBx H 1 3.950 . A 132 SER CA C 13 61.498 . A 132 SER CB C 13 62.699 . A 132 SER N N 15 116.169 . A 133 LEU H H 1 8.374 . A 133 LEU HA H 1 4.115 . A 133 LEU HBx H 1 1.784 . A 133 LEU HDx% H 1 0.996 . A 133 LEU HDy% H 1 0.960 . A 133 LEU HG H 1 1.655 . A 133 LEU CA C 13 58.193 . A 133 LEU CB C 13 42.184 . A 133 LEU CDx C 13 25.514 . A 133 LEU CDy C 13 26.280 . A 133 LEU CG C 13 27.322 . A 133 LEU N N 15 123.522 . A 134 LYS H H 1 8.354 . A 134 LYS HA H 1 3.891 . A 134 LYS HBx H 1 1.842 . A 134 LYS HBy H 1 1.954 . A 134 LYS HDx H 1 1.690 . A 134 LYS HGx H 1 1.407 . A 134 LYS CA C 13 60.490 . A 134 LYS CB C 13 32.115 . A 134 LYS CD C 13 29.566 . A 134 LYS N N 15 118.324 . A 135 HIS H H 1 7.941 . A 135 HIS HA H 1 4.343 . A 135 HIS HBy H 1 3.261 . A 135 HIS HBx H 1 3.172 . A 135 HIS HD2 H 1 6.851 . A 135 HIS HE1 H 1 7.750 . A 135 HIS CA C 13 60.129 . A 135 HIS CB C 13 30.292 . A 135 HIS CD2 C 13 118.759 . A 135 HIS CE1 C 13 138.310 . A 135 HIS N N 15 120.353 . A 136 MET H H 1 8.480 . A 136 MET HA H 1 3.559 . A 136 MET HBy H 1 2.212 . A 136 MET HBx H 1 2.058 . A 136 MET HE% H 1 1.659 . A 136 MET HGx H 1 2.050 . A 136 MET CA C 13 60.189 . A 136 MET CB C 13 34.266 . A 136 MET CE C 13 17.722 . A 136 MET CG C 13 32.756 . A 136 MET N N 15 122.381 . A 137 MET H H 1 8.571 . A 137 MET HA H 1 4.249 . A 137 MET HBx H 1 2.085 . A 137 MET HBy H 1 2.281 . A 137 MET HE% H 1 2.023 . A 137 MET HGx H 1 2.474 . A 137 MET HGy H 1 2.580 . A 137 MET CA C 13 58.130 . A 137 MET CB C 13 32.076 . A 137 MET CE C 13 17.586 . A 137 MET CG C 13 33.180 . A 137 MET N N 15 117.874 . A 138 LYS H H 1 7.942 . A 138 LYS HA H 1 4.020 . A 138 LYS HBx H 1 1.937 . A 138 LYS HGx H 1 1.452 . A 138 LYS CA C 13 59.953 . A 138 LYS CB C 13 32.198 . A 138 LYS CD C 13 30.270 . A 138 LYS CG C 13 25.176 . A 138 LYS N N 15 118.451 . A 139 THR H H 1 8.030 . A 139 THR HA H 1 3.864 . A 139 THR HB H 1 4.594 . A 139 THR HG2% H 1 1.527 . A 139 THR CA C 13 67.614 . A 139 THR CB C 13 68.937 . A 139 THR CG2 C 13 21.983 . A 139 THR N N 15 116.676 . A 140 VAL H H 1 8.570 . A 140 VAL HA H 1 4.440 . A 140 VAL HB H 1 2.281 . A 140 VAL HGx% H 1 1.123 . A 140 VAL HGy% H 1 1.132 . A 140 VAL CA C 13 65.710 . A 140 VAL CB C 13 32.072 . A 140 VAL CGx C 13 23.054 . A 140 VAL CGy C 13 24.832 . A 140 VAL N N 15 121.240 . A 141 LEU H H 1 7.980 . A 141 LEU HA H 1 4.267 . A 141 LEU HBx H 1 1.557 . A 141 LEU HBy H 1 1.917 . A 141 LEU HDx% H 1 0.945 . A 141 LEU HDy% H 1 0.953 . A 141 LEU HG H 1 1.886 . A 141 LEU CA C 13 58.076 . A 141 LEU CB C 13 41.412 . A 141 LEU CDy C 13 25.169 . A 141 LEU CDx C 13 23.381 . A 141 LEU CG C 13 27.380 . A 141 LEU N N 15 121.390 . A 142 LYS H H 1 7.700 . A 142 LYS HA H 1 4.199 . A 142 LYS CA C 13 59.423 . A 142 LYS CB C 13 30.891 . A 142 LYS N N 15 121.060 . A 143 ASP H H 1 8.966 . A 143 ASP HA H 1 4.298 . A 143 ASP CA C 13 58.430 . A 143 ASP CB C 13 41.950 . A 143 ASP N N 15 123.582 . A 144 LYS H H 1 8.282 . A 144 LYS CA C 13 59.525 . A 144 LYS CB C 13 31.418 . A 144 LYS N N 15 120.222 . A 145 HIS H H 1 7.458 . A 145 HIS HA H 1 4.449 . A 145 HIS HBy H 1 3.373 . A 145 HIS HBx H 1 3.307 . A 145 HIS HD2 H 1 7.146 . A 145 HIS HE1 H 1 8.180 . A 145 HIS CA C 13 58.876 . A 145 HIS CB C 13 29.344 . A 145 HIS CD2 C 13 119.849 . A 145 HIS CE1 C 13 137.564 . A 145 HIS N N 15 116.085 . A 146 LYS H H 1 8.784 . A 146 LYS HA H 1 3.745 . A 146 LYS CA C 13 60.094 . A 146 LYS CB C 13 32.488 . A 146 LYS N N 15 119.522 . A 147 ILE H H 1 8.552 . A 147 ILE HA H 1 3.740 . A 147 ILE HB H 1 1.820 . A 147 ILE HD1% H 1 0.614 . A 147 ILE HG2% H 1 0.864 . A 147 ILE CA C 13 66.893 . A 147 ILE CB C 13 38.231 . A 147 ILE CD1 C 13 12.800 . A 147 ILE CG2 C 13 17.648 . A 147 ILE N N 15 122.000 . A 148 GLU H H 1 8.446 . A 148 GLU HA H 1 3.775 . A 148 GLU HBx H 1 1.970 . A 148 GLU HGx H 1 2.059 . A 148 GLU HGy H 1 2.512 . A 148 GLU CA C 13 60.944 . A 148 GLU CB C 13 29.570 . A 148 GLU CG C 13 37.274 . A 148 GLU N N 15 118.962 . A 149 GLU H H 1 9.016 . A 149 GLU HA H 1 4.126 . A 149 GLU HBx H 1 2.080 . A 149 GLU HGx H 1 2.325 . A 149 GLU CA C 13 59.423 . A 149 GLU CB C 13 30.301 . A 149 GLU CG C 13 36.835 . A 149 GLU N N 15 120.226 . A 150 THR H H 1 7.916 . A 150 THR HA H 1 3.819 . A 150 THR HB H 1 3.901 . A 150 THR HG2% H 1 0.070 . A 150 THR CA C 13 67.490 . A 150 THR CB C 13 68.580 . A 150 THR CG2 C 13 20.184 . A 150 THR N N 15 117.817 . A 151 ILE H H 1 8.557 . A 151 ILE HA H 1 3.725 . A 151 ILE HB H 1 2.121 . A 151 ILE HD1% H 1 0.909 . A 151 ILE HG1x H 1 2.035 . A 151 ILE HG2% H 1 1.086 . A 151 ILE CA C 13 67.353 . A 151 ILE CB C 13 37.958 . A 151 ILE CD1 C 13 14.410 . A 151 ILE CG1 C 13 30.250 . A 151 ILE CG2 C 13 18.133 . A 151 ILE N N 15 121.874 . A 152 ALA H H 1 7.720 . A 152 ALA HA H 1 4.375 . A 152 ALA HB% H 1 1.605 . A 152 ALA CA C 13 55.595 . A 152 ALA CB C 13 17.730 . A 152 ALA N N 15 120.660 . A 153 THR H H 1 8.278 . A 153 THR HA H 1 3.976 . A 153 THR HB H 1 4.296 . A 153 THR HG2% H 1 1.237 . A 153 THR CA C 13 66.943 . A 153 THR CB C 13 68.456 . A 153 THR CG2 C 13 22.781 . A 153 THR N N 15 118.705 . A 154 LEU H H 1 8.891 . A 154 LEU HA H 1 3.972 . A 154 LEU HBy H 1 2.167 . A 154 LEU HBx H 1 0.770 . A 154 LEU HDx% H 1 0.369 . A 154 LEU HDy% H 1 0.775 . A 154 LEU CA C 13 58.740 . A 154 LEU CB C 13 41.924 . A 154 LEU CDx C 13 24.422 . A 154 LEU CDy C 13 27.567 . A 154 LEU N N 15 123.844 . A 155 ASP H H 1 8.966 . A 155 ASP HA H 1 4.725 . A 155 ASP HBy H 1 3.098 . A 155 ASP HBx H 1 2.696 . A 155 ASP CA C 13 57.448 . A 155 ASP CB C 13 40.924 . A 155 ASP N N 15 120.924 . A 156 GLU H H 1 7.697 . A 156 GLU HA H 1 4.213 . A 156 GLU HBx H 1 2.186 . A 156 GLU HGx H 1 2.279 . A 156 GLU CA C 13 59.448 . A 156 GLU CB C 13 29.088 . A 156 GLU CG C 13 35.848 . A 156 GLU N N 15 120.987 . A 157 TYR H H 1 9.042 . A 157 TYR HA H 1 4.353 . A 157 TYR HBy H 1 3.162 . A 157 TYR HBx H 1 3.084 . A 157 TYR HDx H 1 7.224 . A 157 TYR HEx H 1 6.676 . A 157 TYR CA C 13 59.970 . A 157 TYR CB C 13 41.200 . A 157 TYR CDx C 13 132.490 . A 157 TYR CEx C 13 118.078 . A 157 TYR N N 15 123.884 . A 158 LYS H H 1 8.186 . A 158 LYS HA H 1 4.587 . A 158 LYS HBx H 1 1.831 . A 158 LYS HDx H 1 1.633 . A 158 LYS HEx H 1 3.013 . A 158 LYS HGx H 1 1.283 . A 158 LYS CA C 13 58.001 . A 158 LYS CB C 13 31.526 . A 158 LYS CD C 13 29.223 . A 158 LYS CE C 13 41.376 . A 158 LYS CG C 13 24.125 . A 158 LYS N N 15 114.521 . A 159 ARG H H 1 7.992 . A 159 ARG HA H 1 4.126 . A 159 ARG HBx H 1 1.988 . A 159 ARG HDx H 1 3.258 . A 159 ARG HGy H 1 1.863 . A 159 ARG HGx H 1 1.685 . A 159 ARG CA C 13 58.905 . A 159 ARG CB C 13 30.509 . A 159 ARG CD C 13 43.563 . A 159 ARG CG C 13 28.267 . A 159 ARG N N 15 118.705 . A 160 LYS H H 1 7.512 . A 160 LYS HA H 1 4.299 . A 160 LYS HBy H 1 2.034 . A 160 LYS HBx H 1 1.852 . A 160 LYS HDy H 1 1.643 . A 160 LYS HDx H 1 1.509 . A 160 LYS HEx H 1 2.909 . A 160 LYS HGx H 1 1.566 . A 160 LYS CA C 13 56.783 . A 160 LYS CB C 13 33.124 . A 160 LYS CD C 13 29.298 . A 160 LYS CE C 13 42.125 . A 160 LYS CG C 13 25.323 . A 160 LYS N N 15 116.803 . A 161 ALA H H 1 7.485 . A 161 ALA HA H 1 4.535 . A 161 ALA HB% H 1 1.556 . A 161 ALA CA C 13 52.167 . A 161 ALA CB C 13 18.953 . A 161 ALA N N 15 123.522 . A 162 SER H H 1 8.471 . A 162 SER HA H 1 4.376 . A 162 SER HBx H 1 3.979 . A 162 SER HBy H 1 4.366 . A 162 SER CA C 13 58.999 . A 162 SER CB C 13 63.415 . A 162 SER N N 15 116.043 . A 163 GLY H H 1 8.449 . A 163 GLY HAx H 1 4.068 . A 163 GLY CA C 13 45.498 . A 163 GLY N N 15 111.333 . A 164 GLY H H 1 8.340 . A 164 GLY HAx H 1 4.022 . A 164 GLY CA C 13 45.310 . A 164 GLY N N 15 108.960 . A 165 SER H H 1 8.436 . A 165 SER HA H 1 4.648 . A 165 SER HBx H 1 4.024 . A 165 SER CA C 13 57.813 . A 165 SER CB C 13 65.603 . A 165 SER N N 15 115.685 . A 167 GLY H H 1 8.661 . A 167 GLY CA C 13 47.353 . A 167 GLY N N 15 106.254 . A 168 THR H H 1 7.868 . A 168 THR HA H 1 3.563 . A 168 THR HB H 1 3.933 . A 168 THR HG2% H 1 0.644 . A 168 THR CA C 13 65.986 . A 168 THR CB C 13 67.760 . A 168 THR CG2 C 13 21.886 . A 168 THR N N 15 114.648 . A 169 ARG H H 1 8.023 . A 169 ARG HA H 1 4.186 . A 169 ARG HBx H 1 1.913 . A 169 ARG HDx H 1 3.226 . A 169 ARG HGy H 1 1.800 . A 169 ARG HGx H 1 1.660 . A 169 ARG CA C 13 59.218 . A 169 ARG CB C 13 29.924 . A 169 ARG CD C 13 43.382 . A 169 ARG CG C 13 28.043 . A 169 ARG N N 15 122.888 . A 170 MET HA H 1 4.054 . A 170 MET HBx H 1 2.250 . A 170 MET HE% H 1 2.191 . A 170 MET CA C 13 58.954 . A 170 MET CB C 13 32.079 . A 170 MET CE C 13 17.362 . A 171 PHE H H 1 8.258 . A 171 PHE HA H 1 4.182 . A 171 PHE HBx H 1 3.073 . A 171 PHE HDx H 1 7.182 . A 171 PHE HEx H 1 7.394 . A 171 PHE HZ H 1 7.344 . A 171 PHE CA C 13 59.423 . A 171 PHE CB C 13 41.850 . A 171 PHE N N 15 120.480 . A 172 GLU H H 1 8.233 . A 172 GLU HA H 1 3.618 . A 172 GLU HBy H 1 2.161 . A 172 GLU HBx H 1 2.046 . A 172 GLU HGy H 1 2.524 . A 172 GLU HGx H 1 2.325 . A 172 GLU CA C 13 59.970 . A 172 GLU CB C 13 29.289 . A 172 GLU CG C 13 36.413 . A 172 GLU N N 15 119.212 . A 173 ASP H H 1 7.622 . A 173 ASP HA H 1 4.419 . A 173 ASP HBy H 1 2.897 . A 173 ASP HBx H 1 2.800 . A 173 ASP CA C 13 57.465 . A 173 ASP CB C 13 42.255 . A 173 ASP N N 15 118.682 . A 174 ARG H H 1 8.560 . A 174 ARG HA H 1 3.979 . A 174 ARG HBx H 1 1.925 . A 174 ARG HBy H 1 2.043 . A 174 ARG HDx H 1 3.312 . A 174 ARG HGy H 1 2.225 . A 174 ARG HGx H 1 1.804 . A 174 ARG CA C 13 57.099 . A 174 ARG CB C 13 27.680 . A 174 ARG CD C 13 40.933 . A 174 ARG CG C 13 25.516 . A 174 ARG N N 15 117.111 . A 175 LYS H H 1 9.238 . A 175 LYS HA H 1 3.623 . A 175 LYS HBx H 1 1.986 . A 175 LYS HBy H 1 2.209 . A 175 LYS HDx H 1 2.175 . A 175 LYS HEx H 1 2.818 . A 175 LYS HGy H 1 1.608 . A 175 LYS HGx H 1 1.529 . A 175 LYS CA C 13 59.970 . A 175 LYS CB C 13 31.532 . A 175 LYS CD C 13 29.680 . A 175 LYS CE C 13 42.270 . A 175 LYS CG C 13 25.106 . A 175 LYS N N 15 123.015 . A 176 GLU H H 1 7.423 . A 176 GLU HA H 1 4.001 . A 176 GLU HBx H 1 1.720 . A 176 GLU HBy H 1 2.169 . A 176 GLU HGx H 1 2.248 . A 176 GLU HGy H 1 2.397 . A 176 GLU CA C 13 59.560 . A 176 GLU CB C 13 29.094 . A 176 GLU CG C 13 35.907 . A 176 GLU N N 15 118.750 . A 177 LYS H H 1 7.544 . A 177 LYS HA H 1 3.978 . A 177 LYS HBx H 1 1.952 . A 177 LYS HDx H 1 1.784 . A 177 LYS HEx H 1 3.000 . A 177 LYS HGx H 1 1.457 . A 177 LYS HGy H 1 1.633 . A 177 LYS CA C 13 59.565 . A 177 LYS CB C 13 32.574 . A 177 LYS CD C 13 29.344 . A 177 LYS CE C 13 42.330 . A 177 LYS CG C 13 26.199 . A 177 LYS N N 15 117.944 . A 178 ALA H H 1 8.600 . A 178 ALA HA H 1 4.041 . A 178 ALA HB% H 1 1.474 . A 178 ALA CA C 13 55.595 . A 178 ALA CB C 13 19.143 . A 178 ALA N N 15 123.015 . A 179 LEU H H 1 8.484 . A 179 LEU HA H 1 4.029 . A 179 LEU HBy H 1 1.943 . A 179 LEU HBx H 1 1.504 . A 179 LEU HDx% H 1 0.907 . A 179 LEU HDy% H 1 0.893 . A 179 LEU HG H 1 1.892 . A 179 LEU CA C 13 58.192 . A 179 LEU CB C 13 41.102 . A 179 LEU CDy C 13 25.789 . A 179 LEU CDx C 13 22.245 . A 179 LEU CG C 13 27.185 . A 179 LEU N N 15 117.310 . A 180 LYS H H 1 7.871 . A 180 LYS HA H 1 4.137 . A 180 LYS HBx H 1 2.009 . A 180 LYS HDx H 1 1.710 . A 180 LYS HGx H 1 1.690 . A 180 LYS CA C 13 59.620 . A 180 LYS CB C 13 32.482 . A 180 LYS CD C 13 29.230 . A 180 LYS CE C 13 42.080 . A 180 LYS CG C 13 25.610 . A 180 LYS N N 15 120.226 . A 181 THR H H 1 8.295 . A 181 THR HA H 1 3.950 . A 181 THR HB H 1 4.285 . A 181 THR HG2% H 1 1.165 . A 181 THR CA C 13 67.147 . A 181 THR CB C 13 68.310 . A 181 THR CG2 C 13 22.475 . A 181 THR N N 15 118.832 . A 182 MET H H 1 8.964 . A 182 MET HA H 1 3.886 . A 182 MET HBx H 1 1.979 . A 182 MET HBy H 1 2.149 . A 182 MET HE% H 1 1.576 . A 182 MET HGy H 1 2.795 . A 182 MET HGx H 1 2.213 . A 182 MET CA C 13 60.790 . A 182 MET CB C 13 31.867 . A 182 MET CE C 13 16.355 . A 182 MET CG C 13 32.350 . A 182 MET N N 15 120.353 . A 183 ALA H H 1 8.089 . A 183 ALA HA H 1 4.297 . A 183 ALA HB% H 1 1.594 . A 183 ALA CA C 13 55.250 . A 183 ALA CB C 13 17.910 . A 183 ALA N N 15 122.381 . A 184 LYS H H 1 7.568 . A 184 LYS HA H 1 4.217 . A 184 LYS HBx H 1 2.071 . A 184 LYS HDx H 1 1.757 . A 184 LYS HGx H 1 1.578 . A 184 LYS HGy H 1 1.717 . A 184 LYS CA C 13 59.150 . A 184 LYS CB C 13 32.352 . A 184 LYS CD C 13 29.198 . A 184 LYS CG C 13 25.346 . A 184 LYS N N 15 117.944 . A 185 LYS H H 1 7.993 . A 185 LYS HA H 1 4.031 . A 185 LYS CA C 13 57.992 . A 185 LYS CB C 13 29.235 . A 185 LYS N N 15 117.183 . A 186 ASP H H 1 8.167 . A 186 ASP HA H 1 4.586 . A 186 ASP HBy H 1 3.019 . A 186 ASP HBx H 1 2.683 . A 186 ASP CA C 13 57.646 . A 186 ASP CB C 13 40.347 . A 186 ASP N N 15 121.360 . A 187 LEU H H 1 7.522 . A 187 LEU HA H 1 4.167 . A 187 LEU HBy H 1 1.902 . A 187 LEU HBx H 1 1.669 . A 187 LEU HDx% H 1 1.034 . A 187 LEU HDy% H 1 0.945 . A 187 LEU HG H 1 1.869 . A 187 LEU CA C 13 58.037 . A 187 LEU CB C 13 41.360 . A 187 LEU CDy C 13 24.999 . A 187 LEU CDx C 13 23.309 . A 187 LEU CG C 13 27.144 . A 187 LEU N N 15 119.085 . A 188 LYS H H 1 7.298 . A 188 LYS HA H 1 4.332 . A 188 LYS HBx H 1 2.025 . A 188 LYS HDx H 1 2.025 . A 188 LYS CA C 13 57.220 . A 188 LYS CB C 13 30.463 . A 188 LYS CD C 13 30.463 . A 188 LYS N N 15 120.353 . A 189 LEU H H 1 8.003 . A 189 LEU HBy H 1 2.011 . A 189 LEU HBx H 1 1.654 . A 189 LEU HDx% H 1 0.913 . A 189 LEU HDy% H 1 1.024 . A 189 LEU CA C 13 55.610 . A 189 LEU CB C 13 41.512 . A 189 LEU CDx C 13 23.722 . A 189 LEU CDy C 13 25.184 . A 189 LEU N N 15 118.705 . A 190 GLN H H 1 8.287 . A 190 GLN HA H 1 4.080 . A 190 GLN HBx H 1 2.239 . A 190 GLN HE2y H 1 7.814 . A 190 GLN HE2x H 1 6.784 . A 190 GLN HGx H 1 2.458 . A 190 GLN CA C 13 58.915 . A 190 GLN CB C 13 27.886 . A 190 GLN CG C 13 33.305 . A 190 GLN N N 15 121.114 . A 190 GLN NE2 N 15 111.986 . A 191 GLU H H 1 7.862 . A 191 GLU HA H 1 4.101 . A 191 GLU HBx H 1 2.330 . A 191 GLU HGy H 1 2.503 . A 191 GLU HGx H 1 2.160 . A 191 GLU CA C 13 59.833 . A 191 GLU CB C 13 29.963 . A 191 GLU CG C 13 36.100 . A 191 GLU N N 15 121.113 . A 192 ILE H H 1 8.397 . A 192 ILE HA H 1 3.744 . A 192 ILE HB H 1 2.036 . A 192 ILE HD1% H 1 0.875 . A 192 ILE HG1x H 1 0.927 . A 192 ILE HG2% H 1 1.023 . A 192 ILE CA C 13 65.210 . A 192 ILE CB C 13 38.318 . A 192 ILE CD1 C 13 13.788 . A 192 ILE CG1 C 13 25.280 . A 192 ILE CG2 C 13 18.160 . A 192 ILE N N 15 119.465 . A 193 THR H H 1 8.317 . A 193 THR HA H 1 3.803 . A 193 THR HB H 1 4.446 . A 193 THR HG2% H 1 1.273 . A 193 THR CA C 13 67.894 . A 193 THR CB C 13 68.768 . A 193 THR CG2 C 13 21.159 . A 193 THR N N 15 116.803 . A 194 GLU H H 1 8.091 . A 194 GLU HA H 1 3.888 . A 194 GLU HBx H 1 1.694 . A 194 GLU HBy H 1 2.128 . A 194 GLU HGy H 1 2.579 . A 194 GLU HGx H 1 2.232 . A 194 GLU CA C 13 60.243 . A 194 GLU CB C 13 29.207 . A 194 GLU CG C 13 36.801 . A 194 GLU N N 15 122.001 . A 195 LEU H H 1 8.273 . A 195 LEU HA H 1 4.204 . A 195 LEU HBx H 1 1.498 . A 195 LEU HBy H 1 2.025 . A 195 LEU HDx% H 1 0.921 . A 195 LEU HDy% H 1 0.926 . A 195 LEU HG H 1 1.854 . A 195 LEU CA C 13 58.193 . A 195 LEU CB C 13 42.967 . A 195 LEU CDx C 13 24.216 . A 195 LEU CDy C 13 25.106 . A 195 LEU CG C 13 27.140 . A 195 LEU N N 15 121.367 . A 196 LEU H H 1 8.811 . A 196 LEU HA H 1 4.096 . A 196 LEU HBy H 1 1.956 . A 196 LEU HBx H 1 1.722 . A 196 LEU HDx% H 1 0.922 . A 196 LEU HDy% H 1 0.915 . A 196 LEU CA C 13 58.561 . A 196 LEU CB C 13 42.056 . A 196 LEU CDx C 13 24.216 . A 196 LEU CDy C 13 25.242 . A 196 LEU N N 15 120.860 . A 197 ARG H H 1 7.666 . A 197 ARG HA H 1 4.071 . A 197 ARG HBx H 1 1.930 . A 197 ARG HGx H 1 1.839 . A 197 ARG CA C 13 58.830 . A 197 ARG CB C 13 31.434 . A 197 ARG CG C 13 26.271 . A 197 ARG N N 15 117.564 . A 198 ASP H H 1 8.838 . A 198 ASP HA H 1 4.734 . A 198 ASP HBx H 1 2.778 . A 198 ASP CA C 13 56.147 . A 198 ASP CB C 13 41.392 . A 198 ASP N N 15 114.268 . A 199 GLU H H 1 7.975 . A 199 GLU HA H 1 4.731 . A 199 GLU HBx H 1 2.121 . A 199 GLU HGx H 1 2.145 . A 199 GLU HGy H 1 2.214 . A 199 GLU CA C 13 57.314 . A 199 GLU CB C 13 32.127 . A 199 GLU CG C 13 35.475 . A 199 GLU N N 15 116.423 . A 200 ILE H H 1 8.243 . A 200 ILE HA H 1 3.776 . A 200 ILE HB H 1 2.275 . A 200 ILE HD1% H 1 0.952 . A 200 ILE HG1y H 1 1.848 . A 200 ILE HG1x H 1 1.036 . A 200 ILE HG2% H 1 0.891 . A 200 ILE CA C 13 65.659 . A 200 ILE CB C 13 38.231 . A 200 ILE CD1 C 13 13.634 . A 200 ILE CG1 C 13 29.230 . A 200 ILE CG2 C 13 17.174 . A 200 ILE N N 15 119.391 . A 201 GLU H H 1 8.976 . A 201 GLU HA H 1 4.233 . A 201 GLU HBx H 1 2.147 . A 201 GLU HBy H 1 2.370 . A 201 GLU HGx H 1 2.384 . A 201 GLU CA C 13 61.550 . A 201 GLU CB C 13 26.610 . A 201 GLU CG C 13 36.474 . A 201 GLU N N 15 119.212 . A 202 PRO HA H 1 4.377 . A 202 PRO HBy H 1 2.365 . A 202 PRO HBx H 1 1.789 . A 202 PRO HDx H 1 3.122 . A 202 PRO HDy H 1 3.769 . A 202 PRO HGy H 1 2.023 . A 202 PRO CA C 13 65.986 . A 202 PRO CB C 13 31.196 . A 202 PRO CD C 13 50.399 . A 202 PRO CG C 13 28.797 . A 203 LYS H H 1 7.081 . A 203 LYS HA H 1 4.119 . A 203 LYS HBx H 1 1.884 . A 203 LYS HBy H 1 2.110 . A 203 LYS HDx H 1 1.675 . A 203 LYS HEx H 1 3.057 . A 203 LYS HGy H 1 1.786 . A 203 LYS HGx H 1 1.495 . A 203 LYS CA C 13 59.595 . A 203 LYS CB C 13 33.310 . A 203 LYS CD C 13 29.636 . A 203 LYS CE C 13 42.315 . A 203 LYS CG C 13 26.697 . A 203 LYS N N 15 116.930 . A 204 LEU H H 1 8.524 . A 204 LEU HA H 1 4.045 . A 204 LEU HBy H 1 1.887 . A 204 LEU HBx H 1 1.599 . A 204 LEU HDx% H 1 0.811 . A 204 LEU HDy% H 1 0.856 . A 204 LEU HG H 1 1.679 . A 204 LEU CA C 13 57.704 . A 204 LEU CB C 13 41.236 . A 204 LEU CDx C 13 24.404 . A 204 LEU CDy C 13 25.333 . A 204 LEU CG C 13 27.430 . A 204 LEU N N 15 122.254 . A 205 GLU H H 1 8.474 . A 205 GLU HA H 1 4.132 . A 205 GLU HBy H 1 2.153 . A 205 GLU HBx H 1 2.043 . A 205 GLU HGx H 1 2.328 . A 205 GLU CA C 13 59.281 . A 205 GLU CB C 13 28.938 . A 205 GLU CG C 13 35.547 . A 205 GLU N N 15 119.592 . A 206 LYS H H 1 7.419 . A 206 LYS HA H 1 4.150 . A 206 LYS HBx H 1 1.974 . A 206 LYS HDx H 1 1.720 . A 206 LYS HEx H 1 2.991 . A 206 LYS HGx H 1 1.532 . A 206 LYS HGy H 1 1.676 . A 206 LYS CA C 13 59.423 . A 206 LYS CB C 13 32.078 . A 206 LYS CD C 13 29.087 . A 206 LYS CE C 13 42.059 . A 206 LYS CG C 13 25.379 . A 206 LYS N N 15 118.830 . A 207 LEU H H 1 7.705 . A 207 LEU HBy H 1 1.979 . A 207 LEU HBx H 1 1.562 . A 207 LEU HDx% H 1 0.920 . A 207 LEU HDy% H 1 0.884 . A 207 LEU HG H 1 1.873 . A 207 LEU CA C 13 57.500 . A 207 LEU CB C 13 41.786 . A 207 LEU CDy C 13 25.789 . A 207 LEU CDx C 13 23.393 . A 207 LEU CG C 13 27.279 . A 207 LEU N N 15 120.200 . A 208 ARG H H 1 8.576 . A 208 ARG HA H 1 3.879 . A 208 ARG HBx H 1 1.828 . A 208 ARG HDy H 1 3.244 . A 208 ARG HDx H 1 3.101 . A 208 ARG CA C 13 60.369 . A 208 ARG CB C 13 30.300 . A 208 ARG CD C 13 43.700 . A 208 ARG N N 15 119.085 . A 209 GLN H H 1 8.083 . A 209 GLN HA H 1 4.099 . A 209 GLN HE2y H 1 7.709 . A 209 GLN HE2x H 1 6.839 . A 209 GLN CA C 13 58.954 . A 209 GLN CB C 13 27.973 . A 209 GLN N N 15 119.339 . A 209 GLN NE2 N 15 112.113 . A 210 GLU H H 1 8.086 . A 210 GLU HA H 1 4.094 . A 210 GLU HBx H 1 2.251 . A 210 GLU CA C 13 58.739 . A 210 GLU CB C 13 28.364 . A 210 GLU N N 15 121.775 . A 211 LYS H H 1 7.901 . A 211 LYS CA C 13 58.548 . A 211 LYS CB C 13 31.544 . A 211 LYS N N 15 120.860 . A 212 ARG H H 1 7.943 . A 212 ARG HA H 1 4.060 . A 212 ARG HBx H 1 1.938 . A 212 ARG HDx H 1 3.226 . A 212 ARG HGx H 1 1.757 . A 212 ARG CA C 13 58.878 . A 212 ARG CB C 13 30.000 . A 212 ARG CD C 13 43.564 . A 212 ARG CG C 13 27.294 . A 212 ARG N N 15 118.332 . A 213 ALA H H 1 7.876 . A 213 ALA HA H 1 4.214 . A 213 ALA HB% H 1 1.458 . A 213 ALA CA C 13 54.364 . A 213 ALA CB C 13 18.337 . A 213 ALA N N 15 120.860 . A 214 PHE H H 1 7.979 . A 214 PHE HA H 1 4.439 . A 214 PHE HBy H 1 3.233 . A 214 PHE HBx H 1 3.212 . A 214 PHE HDx H 1 7.247 . A 214 PHE HEx H 1 7.312 . A 214 PHE CA C 13 59.970 . A 214 PHE CB C 13 39.352 . A 214 PHE CDx C 13 132.157 . A 214 PHE CEx C 13 129.920 . A 214 PHE N N 15 118.451 . A 215 LEU H H 1 8.179 . A 215 LEU HA H 1 4.094 . A 215 LEU HBy H 1 1.813 . A 215 LEU HBx H 1 1.526 . A 215 LEU HDx% H 1 0.935 . A 215 LEU HDy% H 1 0.935 . A 215 LEU HG H 1 1.865 . A 215 LEU CA C 13 56.563 . A 215 LEU CB C 13 41.923 . A 215 LEU CDy C 13 25.730 . A 215 LEU CDx C 13 22.871 . A 215 LEU CG C 13 26.948 . A 215 LEU N N 15 120.480 . A 216 ASP H H 1 8.203 . A 216 ASP HA H 1 4.468 . A 216 ASP HBx H 1 2.631 . A 216 ASP CA C 13 55.708 . A 216 ASP CB C 13 40.755 . A 216 ASP N N 15 119.592 . A 217 PHE H H 1 7.864 . A 217 PHE HA H 1 4.485 . A 217 PHE HBx H 1 3.165 . A 217 PHE HDx H 1 7.235 . A 217 PHE HEx H 1 7.338 . A 217 PHE HZ H 1 7.350 . A 217 PHE CA C 13 58.871 . A 217 PHE CB C 13 39.240 . A 217 PHE CDx C 13 131.887 . A 217 PHE CEx C 13 131.498 . A 217 PHE CZ C 13 131.410 . A 217 PHE N N 15 120.046 . A 218 GLN H H 1 8.115 . A 218 GLN HA H 1 4.100 . A 218 GLN HBx H 1 1.932 . A 218 GLN HBy H 1 2.042 . A 218 GLN HE2y H 1 7.337 . A 218 GLN HE2x H 1 6.799 . A 218 GLN HGx H 1 2.231 . A 218 GLN CA C 13 56.520 . A 218 GLN CB C 13 29.314 . A 218 GLN CG C 13 33.947 . A 218 GLN N N 15 120.334 . A 218 GLN NE2 N 15 112.243 . A 219 GLN H H 1 8.078 . A 219 GLN HA H 1 4.317 . A 219 GLN HBx H 1 2.053 . A 219 GLN HBy H 1 2.174 . A 219 GLN HE2y H 1 7.553 . A 219 GLN HE2x H 1 6.838 . A 219 GLN HGx H 1 2.414 . A 219 GLN CA C 13 56.284 . A 219 GLN CB C 13 29.352 . A 219 GLN CG C 13 34.010 . A 219 GLN N N 15 119.715 . A 219 GLN NE2 N 15 112.364 . A 220 THR H H 1 8.030 . A 220 THR HA H 1 4.341 . A 220 THR HB H 1 4.249 . A 220 THR HG2% H 1 1.218 . A 220 THR CA C 13 61.954 . A 220 THR CB C 13 69.951 . A 220 THR CG2 C 13 21.688 . A 220 THR N N 15 114.465 . A 221 GLN H H 1 7.879 . A 221 GLN HA H 1 4.130 . A 221 GLN HBx H 1 1.914 . A 221 GLN HBy H 1 2.077 . A 221 GLN HE2x H 1 6.761 . A 221 GLN HE2y H 1 7.398 . A 221 GLN HGx H 1 2.234 . A 221 GLN HGy H 1 2.234 . A 221 GLN CA C 13 57.404 . A 221 GLN CB C 13 30.360 . A 221 GLN CG C 13 34.315 . A 221 GLN N N 15 127.319 . A 221 GLN NE2 N 15 112.720 . 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 154 LEU HDx% A 154 LEU H 1.0 1.9 4.3 2 2 A 49 LEU HDy% A 49 LEU H 1.0 1.9 5.1 3 3 A 147 ILE HD1% A 147 ILE H 1.0 2.0 5.8 4 4 A 9 MET HBx A 10 LYS H 1.0 2.0 5.4 5 5 A 9 MET HBx A 9 MET HA 1.0 1.9 4.3 6 6 A 6 VAL HGx% A 6 VAL H 1.0 0.0 6.0 7 7 A 161 ALA HA A 162 SER HBx 1.0 2.0 6.0 8 8 A 5 ALA HA A 5 ALA H 1.0 1.9 4.7 9 9 A 5 ALA HA A 6 VAL HGy% 1.0 2.0 6.0 10 9 A 6 VAL HGx% A 5 ALA HA 1.0 2.0 6.0 11 10 A 5 ALA HA A 5 ALA HB% 1.0 1.5 2.7 12 11 A 6 VAL H A 5 ALA HB% 1.0 1.8 4.0 13 12 A 7 THR HB A 7 THR H 1.0 1.8 4.0 14 13 A 7 THR HB A 8 PRO HDx 1.0 2.0 5.0 15 14 A 7 THR H A 7 THR HG2% 1.0 1.8 3.8 16 15 A 7 THR HB A 7 THR HG2% 1.0 1.6 2.6 17 16 A 8 PRO HA A 9 MET H 1.0 1.7 3.3 18 17 A 8 PRO HA A 8 PRO HBy 1.0 1.7 3.3 19 18 A 8 PRO HA A 8 PRO HBx 1.0 1.7 3.3 20 19 A 8 PRO HBy A 8 PRO HDy 1.0 2.0 5.0 21 20 A 8 PRO HDx A 8 PRO HBy 1.0 2.0 6.0 22 21 A 8 PRO HDy A 8 PRO HGy 1.0 1.7 3.1 23 22 A 8 PRO HDy A 8 PRO HGx 1.0 1.8 3.6 24 23 A 8 PRO HDx A 8 PRO HGx 1.0 1.7 3.3 25 24 A 8 PRO HDx A 8 PRO HGy 1.0 1.8 3.8 26 25 A 8 PRO HDx A 8 PRO HGy 1.0 1.6 3.0 27 25 A 8 PRO HDx A 8 PRO HGx 1.0 1.6 3.0 28 26 A 8 PRO HDy A 8 PRO HGx 1.0 1.6 2.8 29 26 A 8 PRO HDy A 8 PRO HGy 1.0 1.6 2.8 30 27 A 8 PRO HBy A 8 PRO HGx 1.0 1.7 2.9 31 27 A 8 PRO HBy A 8 PRO HGy 1.0 1.7 2.9 32 28 A 191 GLU HBx A 192 ILE H 1.0 2.0 5.2 33 29 A 127 GLU HBy A 127 GLU H 1.0 1.9 5.1 34 30 A 192 ILE HB A 192 ILE HD1% 1.0 1.9 3.9 35 31 A 123 ILE HA A 123 ILE H 1.0 1.9 4.1 36 32 A 119 VAL HA A 120 MET H 1.0 1.9 4.5 37 33 A 192 ILE HB A 192 ILE HA 1.0 1.9 4.3 38 34 A 192 ILE HD1% A 192 ILE HA 1.0 0.0 6.0 39 35 A 192 ILE HG2% A 192 ILE H 1.0 1.9 4.9 40 36 A 192 ILE HG2% A 193 THR H 1.0 1.9 4.3 41 37 A 151 ILE HG2% A 151 ILE H 1.0 2.0 5.4 42 38 A 151 ILE HG2% A 152 ALA H 1.0 2.0 5.0 43 39 A 151 ILE HG2% A 171 PHE HE% 1.0 1.8 4.0 44 39 A 151 ILE HG2% A 171 PHE HZ 1.0 1.8 4.0 45 40 A 192 ILE HG2% A 137 MET HA 1.0 0.0 6.0 46 41 A 192 ILE HD1% A 192 ILE H 1.0 1.9 4.7 47 42 A 192 ILE HD1% A 80 ALA H 1.0 0.0 6.0 48 43 A 123 ILE H A 123 ILE HD1% 1.0 0.0 6.0 49 44 A 123 ILE HD1% A 124 ASP H 1.0 0.0 6.0 50 45 A 123 ILE HD1% A 207 LEU HA 1.0 0.0 6.0 51 46 A 192 ILE HB A 192 ILE HG2% 1.0 1.6 2.6 52 47 A 193 THR HG2% A 193 THR H 1.0 1.7 3.5 53 48 A 193 THR HG2% A 193 THR HB 1.0 1.7 3.1 54 49 A 220 THR HG2% A 220 THR HB 1.0 1.4 2.4 55 50 A 220 THR HG2% A 220 THR H 1.0 0.0 6.0 56 51 A 220 THR HG2% A 221 GLN H 1.0 1.9 4.7 57 52 A 26 THR HG2% A 26 THR H 1.0 1.8 3.6 58 53 A 81 THR HG2% A 81 THR H 1.0 1.9 4.9 59 54 A 81 THR HG2% A 82 GLU H 1.0 2.0 4.6 60 55 A 81 THR HG2% A 85 LYS HEx 1.0 1.7 3.5 61 56 A 73 THR HG2% A 72 TYR HE% 1.0 0.0 6.0 62 56 A 73 THR HG2% A 72 TYR HD% 1.0 0.0 6.0 63 57 A 73 THR HG2% A 74 SER H 1.0 2.0 5.8 64 58 A 193 THR HG2% A 193 THR HA 1.0 1.8 3.8 65 59 A 193 THR HA A 196 LEU HDx% 1.0 0.0 6.0 66 59 A 193 THR HA A 196 LEU HDy% 1.0 0.0 6.0 67 60 A 194 GLU HGy A 194 GLU HA 1.0 1.9 4.9 68 61 A 194 GLU HA A 194 GLU HGx 1.0 1.9 4.3 69 62 A 194 GLU HGy A 194 GLU H 1.0 2.0 5.0 70 63 A 194 GLU HGx A 195 LEU H 1.0 2.0 5.4 71 64 A 194 GLU HA A 194 GLU HBy 1.0 1.9 4.5 72 65 A 194 GLU HBx A 194 GLU H 1.0 1.7 3.3 73 66 A 194 GLU HA A 194 GLU HBx 1.0 1.9 4.3 74 67 A 195 LEU HBx A 195 LEU H 1.0 1.8 3.8 75 68 A 195 LEU HBy A 195 LEU H 1.0 1.9 4.7 76 69 A 195 LEU HBy A 196 LEU H 1.0 2.0 4.8 77 70 A 195 LEU HBx A 196 LEU H 1.0 2.0 4.6 78 71 A 195 LEU HBy A 195 LEU HA 1.0 1.9 4.5 79 72 A 195 LEU HBx A 195 LEU HA 1.0 1.9 4.5 80 73 A 195 LEU HBx A 195 LEU HBy 1.0 1.6 3.0 81 74 A 195 LEU HBx A 195 LEU HG 1.0 1.8 4.0 82 75 A 195 LEU HBy A 195 LEU HG 1.0 1.8 4.0 83 76 A 195 LEU HBy A 195 LEU HDx% 1.0 0.0 6.0 84 77 A 195 LEU HBx A 195 LEU HDx% 1.0 1.6 3.0 85 78 A 195 LEU HA A 195 LEU H 1.0 1.8 4.0 86 79 A 195 LEU HA A 195 LEU HDx% 1.0 1.7 3.3 87 79 A 195 LEU HA A 195 LEU HDy% 1.0 1.7 3.3 88 80 A 200 ILE HG1y A 200 ILE H 1.0 2.0 4.6 89 81 A 195 LEU HDx% A 195 LEU H 1.0 0.0 6.0 90 82 A 195 LEU HA A 195 LEU HDx% 1.0 0.0 6.0 91 83 A 195 LEU HDy% A 195 LEU H 1.0 0.0 6.0 92 84 A 195 LEU HA A 195 LEU HG 1.0 1.8 3.6 93 85 A 196 LEU HDx% A 197 ARG H 1.0 0.0 6.0 94 86 A 196 LEU HDx% A 196 LEU HA 1.0 1.7 3.3 95 87 A 196 LEU HDy% A 196 LEU H 1.0 0.0 6.0 96 88 A 196 LEU HDy% A 197 ARG H 1.0 0.0 6.0 97 89 A 197 ARG HGx A 197 ARG H 1.0 2.0 6.0 98 90 A 199 GLU HBx A 199 GLU H 1.0 1.7 3.3 99 91 A 199 GLU H A 199 GLU HGy 1.0 2.0 5.2 100 92 A 199 GLU H A 199 GLU HGx 1.0 2.0 4.6 101 93 A 200 ILE H A 199 GLU HGx 1.0 2.0 5.4 102 94 A 200 ILE HB A 201 GLU H 1.0 2.0 6.0 103 95 A 200 ILE H A 200 ILE HB 1.0 2.0 5.2 104 96 A 200 ILE HG2% A 200 ILE HA 1.0 1.8 3.8 105 97 A 200 ILE HB A 200 ILE HG2% 1.0 1.8 3.6 106 98 A 201 GLU H A 200 ILE HD1% 1.0 0.0 6.0 107 99 A 72 TYR HE% A 41 ILE HD1% 1.0 0.0 6.0 108 99 A 72 TYR HD% A 41 ILE HD1% 1.0 0.0 6.0 109 100 A 200 ILE H A 200 ILE HG1x 1.0 2.0 5.4 110 101 A 125 SER HA A 126 VAL H 1.0 1.9 4.1 111 102 A 220 THR H A 220 THR HA 1.0 1.8 3.6 112 103 A 201 GLU H A 201 GLU HBy 1.0 1.9 4.5 113 104 A 201 GLU HBy A 201 GLU HA 1.0 2.0 5.4 114 105 A 201 GLU HA A 201 GLU HBx 1.0 1.9 4.5 115 106 A 201 GLU HBy A 202 PRO HDx 1.0 2.0 5.6 116 107 A 201 GLU HBx A 202 PRO HDx 1.0 2.0 6.0 117 108 A 201 GLU HBy A 202 PRO HDy 1.0 1.9 4.3 118 109 A 201 GLU HBx A 202 PRO HDy 1.0 2.0 6.0 119 110 A 196 LEU HDy% A 201 GLU HBy 1.0 0.0 6.0 120 110 A 196 LEU HDx% A 201 GLU HBy 1.0 0.0 6.0 121 111 A 201 GLU H A 201 GLU HGx 1.0 1.9 4.9 122 112 A 201 GLU HA A 201 GLU HGx 1.0 1.9 4.3 123 113 A 99 LYS HA A 99 LYS H 1.0 1.6 2.8 124 114 A 10 LYS HA A 11 ARG H 1.0 1.7 3.1 125 115 A 120 MET H A 120 MET HE% 1.0 2.0 4.8 126 116 A 122 MET HE% A 122 MET H 1.0 0.0 6.0 127 117 A 24 MET HE% A 31 ASN HD2y 1.0 0.0 6.0 128 118 A 137 MET HE% A 193 THR H 1.0 0.0 6.0 129 119 A 137 MET HE% A 137 MET H 1.0 0.0 6.0 130 120 A 131 MET HE% A 131 MET H 1.0 0.0 6.0 131 121 A 120 MET HE% A 115 ILE HG2% 1.0 0.0 6.0 132 122 A 192 ILE HG2% A 137 MET HE% 1.0 0.0 6.0 133 123 A 137 MET HE% A 76 VAL HGy% 1.0 0.0 6.0 134 124 A 120 MET HBx A 121 ASN H 1.0 2.0 5.0 135 125 A 120 MET HBy A 120 MET HA 1.0 1.9 4.3 136 126 A 120 MET H A 120 MET HGy 1.0 1.8 3.8 137 127 A 120 MET H A 120 MET HGx 1.0 1.9 4.7 138 128 A 120 MET HA A 120 MET HGy 1.0 1.9 4.3 139 129 A 120 MET HA A 120 MET HGx 1.0 2.0 4.4 140 130 A 119 VAL HA A 115 ILE HG2% 1.0 0.0 6.0 141 131 A 119 VAL HA A 119 VAL HGx% 1.0 1.8 3.4 142 132 A 120 MET H A 119 VAL HB 1.0 1.8 3.8 143 133 A 12 VAL HB A 12 VAL H 1.0 1.7 3.1 144 134 A 70 LYS HBx A 70 LYS H 1.0 1.7 2.9 145 135 A 119 VAL HB A 119 VAL HGy% 1.0 1.6 3.0 146 136 A 12 VAL HB A 12 VAL HGy% 1.0 1.4 2.4 147 136 A 12 VAL HB A 12 VAL HGx% 1.0 1.4 2.4 148 137 A 119 VAL HGx% A 119 VAL H 1.0 0.0 6.0 149 138 A 12 VAL H A 12 VAL HGy% 1.0 0.0 6.0 150 139 A 12 VAL HGx% A 13 PRO HDx 1.0 0.0 6.0 151 140 A 12 VAL HGy% A 12 VAL HA 1.0 1.7 3.1 152 141 A 12 VAL HGy% A 11 ARG HA 1.0 0.0 6.0 153 142 A 119 VAL HGy% A 119 VAL H 1.0 0.0 6.0 154 143 A 126 VAL HGy% A 125 SER H 1.0 0.0 6.0 155 144 A 126 VAL H A 126 VAL HGy% 1.0 0.0 6.0 156 145 A 127 GLU H A 126 VAL HGy% 1.0 1.8 3.8 157 146 A 123 ILE HA A 126 VAL HGy% 1.0 0.0 6.0 158 147 A 119 VAL HGy% A 116 ASN HBx 1.0 1.8 3.8 159 148 A 118 LYS HA A 118 LYS H 1.0 1.8 3.4 160 149 A 119 VAL H A 118 LYS HA 1.0 1.9 4.1 161 150 A 118 LYS HA A 118 LYS HBx 1.0 1.7 3.1 162 151 A 118 LYS H A 117 PRO HA 1.0 1.9 4.3 163 152 A 119 VAL H A 117 PRO HA 1.0 2.0 6.0 164 153 A 117 PRO HA A 117 PRO HGx 1.0 2.0 5.2 165 154 A 117 PRO HA A 117 PRO HBy 1.0 1.8 3.6 166 155 A 128 LYS HBx A 128 LYS H 1.0 1.7 3.3 167 156 A 117 PRO HA A 117 PRO HDx 1.0 1.9 4.9 168 157 A 13 PRO HDx A 13 PRO HDy 1.0 1.7 3.3 169 158 A 117 PRO HBy A 117 PRO HDx 1.0 2.0 6.0 170 159 A 117 PRO HGx A 117 PRO HDx 1.0 1.7 3.1 171 160 A 118 LYS H A 118 LYS HBx 1.0 1.7 2.9 172 161 A 118 LYS H A 117 PRO HBy 1.0 1.9 4.3 173 162 A 121 ASN HBx A 121 ASN HA 1.0 1.9 4.5 174 163 A 118 LYS HA A 121 ASN HBx 1.0 2.0 5.0 175 164 A 118 LYS HBx A 121 ASN HBx 1.0 2.0 5.8 176 165 A 116 ASN HBx A 116 ASN HA 1.0 1.9 4.5 177 166 A 119 VAL HA A 116 ASN HBx 1.0 2.0 5.6 178 167 A 119 VAL HB A 116 ASN HBx 1.0 2.0 5.0 179 168 A 125 SER H A 125 SER HBx 1.0 1.7 3.3 180 169 A 88 SER HBx A 89 GLY H 1.0 1.9 4.3 181 170 A 132 SER HBx A 132 SER H 1.0 1.7 3.3 182 171 A 132 SER HBx A 133 LEU H 1.0 1.8 3.8 183 172 A 125 SER H A 124 ASP HA 1.0 2.0 5.8 184 173 A 124 ASP HA A 124 ASP HBx 1.0 2.0 4.8 185 174 A 124 ASP H A 124 ASP HBx 1.0 1.7 3.5 186 174 A 124 ASP H A 124 ASP HBy 1.0 1.7 3.5 187 175 A 124 ASP HA A 124 ASP HBx 1.0 1.9 4.1 188 175 A 124 ASP HA A 124 ASP HBy 1.0 1.9 4.1 189 176 A 217 PHE HA A 217 PHE HD% 1.0 1.9 4.1 190 177 A 126 VAL HA A 129 LYS H 1.0 2.0 5.0 191 178 A 126 VAL HA A 126 VAL HB 1.0 1.9 4.5 192 179 A 126 VAL H A 126 VAL HB 1.0 1.8 4.0 193 180 A 127 GLU H A 126 VAL HB 1.0 2.0 4.6 194 181 A 126 VAL HGy% A 126 VAL HB 1.0 1.7 2.9 195 182 A 126 VAL HGy% A 127 GLU HGy 1.0 0.0 6.0 196 183 A 126 VAL HB A 126 VAL HGx% 1.0 1.7 2.9 197 184 A 127 GLU H A 126 VAL HGx% 1.0 0.0 6.0 198 185 A 127 GLU H A 127 GLU HA 1.0 2.0 4.6 199 186 A 127 GLU HGy A 127 GLU HA 1.0 2.0 4.8 200 187 A 127 GLU HA A 127 GLU HBx 1.0 1.9 4.3 201 188 A 127 GLU HBy A 127 GLU HA 1.0 2.0 4.8 202 189 A 127 GLU H A 127 GLU HBx 1.0 1.9 4.3 203 190 A 127 GLU H A 127 GLU HGy 1.0 1.9 4.5 204 191 A 127 GLU HA A 127 GLU HGx 1.0 2.0 4.6 205 192 A 124 ASP HA A 127 GLU HGx 1.0 1.9 4.9 206 193 A 124 ASP HA A 127 GLU HGy 1.0 2.0 5.8 207 194 A 151 ILE HB A 151 ILE HD1% 1.0 1.9 3.9 208 195 A 128 LYS H A 128 LYS HA 1.0 1.8 3.6 209 196 A 128 LYS H A 128 LYS HGy 1.0 1.8 3.4 210 197 A 128 LYS H A 128 LYS HGx 1.0 1.9 4.3 211 198 A 128 LYS H A 128 LYS HDx 1.0 1.9 4.3 212 199 A 130 GLU HA A 130 GLU HBy 1.0 2.0 6.0 213 200 A 130 GLU HA A 130 GLU HBx 1.0 2.0 5.0 214 201 A 129 LYS HBx A 130 GLU H 1.0 2.0 5.2 215 202 A 131 MET H A 131 MET HGy 1.0 1.9 3.9 216 203 A 131 MET H A 131 MET HGx 1.0 1.8 4.0 217 204 A 131 MET HGy A 131 MET HA 1.0 1.9 4.1 218 205 A 131 MET HGx A 131 MET HA 1.0 1.9 4.3 219 206 A 131 MET H A 131 MET HBy 1.0 1.8 3.6 220 207 A 131 MET HA A 131 MET HBy 1.0 1.8 4.0 221 208 A 22 MET HE% A 21 TRP H 1.0 0.0 6.0 222 209 A 22 MET HE% A 22 MET H 1.0 2.0 4.6 223 210 A 22 MET HE% A 23 LYS H 1.0 0.0 6.0 224 211 A 22 MET HE% A 18 PHE HE% 1.0 0.0 6.0 225 212 A 22 MET HE% A 21 TRP HA 1.0 0.0 6.0 226 213 A 22 MET HE% A 22 MET HA 1.0 1.8 3.6 227 214 A 22 MET HE% A 40 LEU HA 1.0 0.0 6.0 228 215 A 47 MET HE% A 154 LEU H 1.0 1.9 5.1 229 216 A 47 MET HE% A 47 MET HGy 1.0 1.9 3.9 230 217 A 47 MET HE% A 47 MET HGx 1.0 1.8 3.6 231 218 A 154 LEU HDx% A 47 MET HE% 1.0 1.7 3.1 232 219 A 47 MET HE% A 154 LEU HDy% 1.0 0.0 6.0 233 220 A 22 MET HE% A 25 ALA HB% 1.0 0.0 6.0 234 221 A 182 MET HE% A 147 ILE HG2% 1.0 0.0 6.0 235 222 A 182 MET HE% A 182 MET HGy 1.0 2.0 4.8 236 223 A 72 TYR HD% A 182 MET HE% 1.0 0.0 6.0 237 223 A 72 TYR HE% A 182 MET HE% 1.0 0.0 6.0 238 224 A 182 MET HE% A 144 LYS H 1.0 0.0 6.0 239 225 A 182 MET HE% A 148 GLU H 1.0 0.0 6.0 240 226 A 182 MET HE% A 147 ILE H 1.0 0.0 6.0 241 227 A 182 MET HE% A 182 MET H 1.0 0.0 6.0 242 228 A 136 MET HE% A 136 MET HBy 1.0 1.7 3.3 243 229 A 136 MET HE% A 36 TRP HD1 1.0 0.0 6.0 244 230 A 131 MET HE% A 131 MET HA 1.0 0.0 6.0 245 231 A 133 LEU H A 133 LEU HBx 1.0 1.8 3.4 246 232 A 133 LEU H A 133 LEU HDx% 1.0 2.0 5.2 247 233 A 133 LEU H A 133 LEU HDy% 1.0 0.0 6.0 248 234 A 133 LEU HDy% A 137 MET H 1.0 0.0 6.0 249 235 A 134 LYS HA A 137 MET H 1.0 1.9 4.5 250 236 A 134 LYS HA A 135 HIS H 1.0 2.0 4.6 251 237 A 134 LYS HA A 134 LYS HGx 1.0 1.9 4.9 252 238 A 135 HIS HA A 135 HIS HBy 1.0 1.9 4.7 253 239 A 135 HIS HA A 135 HIS HBx 1.0 2.0 5.2 254 240 A 135 HIS HBy A 136 MET H 1.0 2.0 5.2 255 240 A 135 HIS HBx A 136 MET H 1.0 2.0 5.2 256 241 A 135 HIS H A 135 HIS HBy 1.0 1.9 4.1 257 241 A 135 HIS H A 135 HIS HBx 1.0 1.9 4.1 258 242 A 135 HIS HA A 135 HIS HBx 1.0 2.0 4.6 259 242 A 135 HIS HA A 135 HIS HBy 1.0 2.0 4.6 260 243 A 135 HIS HBy A 132 SER HA 1.0 2.0 5.0 261 243 A 135 HIS HBx A 132 SER HA 1.0 2.0 5.0 262 244 A 137 MET HA A 137 MET H 1.0 1.9 4.3 263 245 A 137 MET HBx A 137 MET H 1.0 1.8 3.8 264 246 A 137 MET HGy A 137 MET H 1.0 2.0 5.4 265 247 A 137 MET HGx A 137 MET H 1.0 1.8 4.0 266 248 A 139 THR HG2% A 139 THR H 1.0 2.0 6.0 267 249 A 139 THR HG2% A 36 TRP HE3 1.0 0.0 6.0 268 250 A 139 THR HG2% A 36 TRP HH2 1.0 0.0 6.0 269 250 A 139 THR HG2% A 36 TRP HZ3 1.0 0.0 6.0 270 251 A 140 VAL HA A 140 VAL HGy% 1.0 1.9 5.1 271 251 A 140 VAL HA A 140 VAL HGx% 1.0 1.9 5.1 272 252 A 140 VAL HA A 140 VAL HB 1.0 1.6 3.0 273 253 A 140 VAL HGy% A 140 VAL HB 1.0 1.7 3.1 274 253 A 140 VAL HGx% A 140 VAL HB 1.0 1.7 3.1 275 254 A 140 VAL HGy% A 140 VAL H 1.0 1.8 3.4 276 255 A 140 VAL HGy% A 141 LEU H 1.0 0.0 6.0 277 256 A 36 TRP HH2 A 140 VAL HGy% 1.0 1.8 4.0 278 256 A 36 TRP HZ3 A 140 VAL HGy% 1.0 1.8 4.0 279 257 A 140 VAL HA A 140 VAL HGy% 1.0 1.9 4.3 280 258 A 140 VAL HGy% A 76 VAL HGx% 1.0 0.0 6.0 281 259 A 140 VAL HA A 140 VAL HGx% 1.0 1.9 4.5 282 260 A 36 TRP HH2 A 79 VAL HGx% 1.0 2.0 5.2 283 261 A 140 VAL HGx% A 141 LEU H 1.0 0.0 6.0 284 262 A 140 VAL HGx% A 140 VAL H 1.0 0.0 6.0 285 263 A 79 VAL HGx% A 79 VAL H 1.0 1.9 4.7 286 264 A 153 THR HG2% A 157 TYR HE% 1.0 0.0 6.0 287 265 A 153 THR HG2% A 153 THR H 1.0 1.9 4.9 288 266 A 153 THR HG2% A 154 LEU H 1.0 2.0 5.0 289 267 A 140 VAL HGx% A 140 VAL HB 1.0 1.7 3.1 290 268 A 140 VAL HGx% A 76 VAL HGx% 1.0 0.0 6.0 291 269 A 141 LEU HBy A 142 LYS H 1.0 2.0 5.8 292 270 A 141 LEU HBy A 141 LEU H 1.0 2.0 5.0 293 271 A 141 LEU HG A 141 LEU H 1.0 1.7 3.5 294 272 A 141 LEU HDy% A 141 LEU H 1.0 0.0 6.0 295 273 A 72 TYR HD% A 141 LEU HDy% 1.0 0.0 6.0 296 274 A 141 LEU HDx% A 141 LEU H 1.0 0.0 6.0 297 275 A 206 LYS HA A 207 LEU H 1.0 1.9 3.9 298 276 A 145 HIS HA A 145 HIS HBy 1.0 2.0 6.0 299 277 A 145 HIS HA A 145 HIS HBx 1.0 1.9 4.7 300 278 A 145 HIS HBx A 142 LYS HA 1.0 2.0 6.0 301 279 A 147 ILE HG2% A 148 GLU H 1.0 2.0 5.0 302 280 A 147 ILE HG2% A 147 ILE H 1.0 1.9 5.1 303 281 A 115 ILE HG2% A 116 ASN H 1.0 1.8 3.6 304 282 A 115 ILE HG2% A 115 ILE H 1.0 0.0 6.0 305 283 A 14 ILE HG2% A 15 LEU H 1.0 0.0 6.0 306 284 A 14 ILE HG2% A 14 ILE H 1.0 2.0 5.0 307 285 A 14 ILE HG2% A 17 ASN H 1.0 0.0 6.0 308 286 A 14 ILE HG2% A 17 ASN HD2y 1.0 0.0 6.0 309 287 A 115 ILE HG2% A 217 PHE HZ 1.0 0.0 6.0 310 287 A 115 ILE HG2% A 217 PHE HE% 1.0 0.0 6.0 311 288 A 115 ILE HG2% A 217 PHE HD% 1.0 0.0 6.0 312 289 A 124 ASP H A 123 ILE HG2% 1.0 0.0 6.0 313 290 A 123 ILE H A 123 ILE HG2% 1.0 0.0 6.0 314 291 A 30 ILE HG2% A 35 SER H 1.0 0.0 6.0 315 292 A 30 ILE HG2% A 38 PHE HE% 1.0 0.0 6.0 316 293 A 30 ILE HG2% A 38 PHE HD% 1.0 0.0 6.0 317 294 A 147 ILE HD1% A 72 TYR H 1.0 0.0 6.0 318 295 A 147 ILE HD1% A 148 GLU H 1.0 0.0 6.0 319 296 A 147 ILE HD1% A 72 TYR HE% 1.0 0.0 6.0 320 296 A 147 ILE HD1% A 72 TYR HD% 1.0 0.0 6.0 321 297 A 147 ILE HD1% A 73 THR H 1.0 0.0 6.0 322 298 A 116 ASN H A 115 ILE HD1% 1.0 0.0 6.0 323 299 A 115 ILE H A 115 ILE HD1% 1.0 2.0 5.0 324 300 A 217 PHE HZ A 115 ILE HD1% 1.0 0.0 6.0 325 300 A 217 PHE HE% A 115 ILE HD1% 1.0 0.0 6.0 326 301 A 217 PHE HD% A 115 ILE HD1% 1.0 0.0 6.0 327 302 A 147 ILE HD1% A 72 TYR HBx 1.0 1.9 4.5 328 303 A 147 ILE HD1% A 147 ILE HB 1.0 1.9 4.3 329 304 A 115 ILE HD1% A 115 ILE HG1y 1.0 1.5 2.7 330 305 A 147 ILE HB A 147 ILE H 1.0 2.0 5.4 331 306 A 148 GLU HGx A 148 GLU HA 1.0 1.9 4.9 332 307 A 148 GLU HBx A 148 GLU H 1.0 1.8 3.8 333 308 A 148 GLU HA A 148 GLU H 1.0 2.0 5.0 334 309 A 148 GLU HA A 148 GLU HGy 1.0 2.0 6.0 335 310 A 221 GLN H A 221 GLN HBy 1.0 1.9 4.5 336 311 A 149 GLU HGx A 149 GLU H 1.0 1.9 4.3 337 312 A 150 THR HG2% A 154 LEU H 1.0 2.0 5.8 338 313 A 150 THR HG2% A 151 ILE H 1.0 2.0 6.0 339 314 A 150 THR HG2% A 153 THR H 1.0 2.0 6.0 340 315 A 150 THR HG2% A 150 THR H 1.0 2.0 6.0 341 316 A 150 THR HG2% A 44 PHE HD% 1.0 1.9 4.7 342 317 A 150 THR HG2% A 44 PHE HZ 1.0 0.0 6.0 343 318 A 150 THR HG2% A 153 THR HB 1.0 2.0 5.8 344 319 A 47 MET HGy A 150 THR HG2% 1.0 0.0 6.0 345 320 A 47 MET HGx A 150 THR HG2% 1.0 0.0 6.0 346 321 A 150 THR HA A 150 THR H 1.0 2.0 5.6 347 322 A 150 THR HB A 150 THR H 1.0 2.0 6.0 348 323 A 90 LEU HA A 91 ALA H 1.0 2.0 5.0 349 324 A 216 ASP HA A 217 PHE H 1.0 1.9 4.7 350 325 A 115 ILE H A 114 LYS HA 1.0 1.5 2.7 351 326 A 5 ALA H A 4 ARG HA 1.0 1.7 3.1 352 327 A 152 ALA HB% A 153 THR H 1.0 1.8 3.4 353 328 A 152 ALA HB% A 152 ALA H 1.0 1.6 3.0 354 329 A 183 ALA HB% A 183 ALA H 1.0 1.6 2.8 355 330 A 183 ALA HB% A 184 LYS H 1.0 0.0 6.0 356 331 A 152 ALA HB% A 152 ALA HA 1.0 1.6 3.0 357 332 A 183 ALA HB% A 183 ALA HA 1.0 1.6 2.8 358 333 A 152 ALA HB% A 149 GLU HA 1.0 0.0 6.0 359 334 A 136 MET HE% A 79 VAL HGy% 1.0 0.0 6.0 360 335 A 151 ILE HG1x A 151 ILE H 1.0 2.0 6.0 361 336 A 151 ILE HB A 152 ALA H 1.0 2.0 5.4 362 337 A 151 ILE HG2% A 151 ILE HB 1.0 1.9 4.1 363 338 A 171 PHE HE% A 151 ILE HD1% 1.0 0.0 6.0 364 338 A 171 PHE HZ A 151 ILE HD1% 1.0 0.0 6.0 365 339 A 151 ILE HD1% A 152 ALA H 1.0 0.0 6.0 366 340 A 147 ILE HD1% A 151 ILE HD1% 1.0 0.0 6.0 367 341 A 171 PHE HZ A 151 ILE HA 1.0 2.0 5.2 368 342 A 184 LYS H A 181 THR HA 1.0 2.0 5.6 369 343 A 153 THR HA A 156 GLU H 1.0 2.0 5.4 370 344 A 181 THR HG2% A 181 THR H 1.0 1.9 4.7 371 345 A 184 LYS H A 181 THR HG2% 1.0 0.0 6.0 372 346 A 153 THR HG2% A 156 GLU H 1.0 2.0 5.4 373 347 A 154 LEU HDx% A 153 THR HG2% 1.0 2.0 5.4 374 348 A 153 THR HG2% A 56 VAL HGy% 1.0 0.0 6.0 375 349 A 153 THR HG2% A 56 VAL HGx% 1.0 0.0 6.0 376 350 A 154 LEU HDx% A 155 ASP H 1.0 2.0 6.0 377 351 A 154 LEU HDx% A 171 PHE HZ 1.0 0.0 6.0 378 352 A 154 LEU HDx% A 171 PHE HE% 1.0 0.0 6.0 379 353 A 154 LEU HDx% A 154 LEU HA 1.0 1.9 4.1 380 354 A 154 LEU HDx% A 58 PHE HD% 1.0 0.0 6.0 381 355 A 154 LEU HDx% A 58 PHE HE% 1.0 0.0 6.0 382 356 A 154 LEU HDx% A 154 LEU HBy 1.0 2.0 5.0 383 357 A 154 LEU HDx% A 61 ALA HB% 1.0 0.0 6.0 384 358 A 154 LEU HDx% A 154 LEU HBx 1.0 1.6 3.0 385 358 A 154 LEU HDx% A 154 LEU HDy% 1.0 1.6 3.0 386 359 A 49 LEU H A 49 LEU HDx% 1.0 2.0 6.0 387 360 A 49 LEU HDx% A 19 GLU H 1.0 0.0 6.0 388 361 A 49 LEU HDx% A 43 TYR HD% 1.0 0.0 6.0 389 362 A 49 LEU HDx% A 49 LEU HA 1.0 2.0 4.8 390 363 A 49 LEU HDx% A 18 PHE HBx 1.0 2.0 5.2 391 364 A 49 LEU HDx% A 18 PHE HBy 1.0 2.0 5.6 392 365 A 49 LEU HDx% A 49 LEU HG 1.0 1.9 3.7 393 366 A 49 LEU HDx% A 49 LEU HBy 1.0 0.0 6.0 394 367 A 154 LEU HDy% A 154 LEU H 1.0 2.0 5.4 395 368 A 154 LEU HDy% A 155 ASP H 1.0 1.9 6.0 396 369 A 171 PHE HZ A 154 LEU HDy% 1.0 1.9 4.1 397 369 A 171 PHE HE% A 154 LEU HDy% 1.0 1.9 4.1 398 370 A 154 LEU HDy% A 58 PHE HD% 1.0 0.0 6.0 399 371 A 154 LEU HDy% A 58 PHE HE% 1.0 0.0 6.0 400 372 A 30 ILE HG1x A 30 ILE H 1.0 2.0 6.0 401 373 A 30 ILE HG1x A 30 ILE HD1% 1.0 1.9 3.9 402 374 A 154 LEU HA A 154 LEU H 1.0 2.0 5.4 403 375 A 154 LEU HA A 157 TYR HD% 1.0 0.0 6.0 404 376 A 154 LEU HDy% A 154 LEU HA 1.0 2.0 6.0 405 377 A 154 LEU HBy A 154 LEU H 1.0 2.0 5.6 406 378 A 154 LEU HDx% A 154 LEU HBx 1.0 2.0 6.0 407 379 A 154 LEU HDy% A 154 LEU HBy 1.0 0.0 6.0 408 379 A 154 LEU HBy A 154 LEU HBx 1.0 0.0 6.0 409 380 A 75 ARG HA A 75 ARG H 1.0 2.0 5.4 410 381 A 157 TYR HD% A 157 TYR HA 1.0 1.9 5.1 411 382 A 214 PHE HA A 214 PHE HD% 1.0 1.9 4.3 412 383 A 214 PHE HA A 214 PHE H 1.0 1.9 4.7 413 384 A 12 VAL HGx% A 12 VAL HA 1.0 1.7 3.3 414 384 A 12 VAL HGy% A 12 VAL HA 1.0 1.7 3.3 415 385 A 12 VAL HA A 13 PRO HDy 1.0 1.7 3.5 416 386 A 13 PRO HDx A 12 VAL HA 1.0 1.9 4.1 417 387 A 12 VAL HB A 12 VAL HA 1.0 1.9 4.3 418 388 A 12 VAL H A 12 VAL HA 1.0 1.9 4.3 419 389 A 157 TYR HBy A 157 TYR H 1.0 2.0 5.6 420 390 A 157 TYR HD% A 157 TYR H 1.0 2.0 6.0 421 391 A 157 TYR HD% A 157 TYR HBy 1.0 1.9 4.7 422 392 A 160 LYS HGy A 160 LYS H 1.0 1.9 4.3 423 392 A 160 LYS HGx A 160 LYS H 1.0 1.9 4.3 424 393 A 160 LYS HEx A 160 LYS H 1.0 2.0 6.0 425 394 A 159 ARG HBx A 160 LYS H 1.0 2.0 5.2 426 395 A 159 ARG HGy A 160 LYS H 1.0 2.0 6.0 427 396 A 159 ARG HGx A 160 LYS H 1.0 2.0 6.0 428 397 A 169 ARG HGx A 169 ARG H 1.0 2.0 4.6 429 398 A 159 ARG HGy A 159 ARG H 1.0 2.0 5.2 430 399 A 159 ARG HDx A 159 ARG H 1.0 0.0 6.0 431 400 A 159 ARG HDx A 160 LYS H 1.0 0.0 6.0 432 401 A 162 SER HBx A 161 ALA HB% 1.0 0.0 6.0 433 402 A 168 THR HA A 171 PHE HD% 1.0 1.9 6.0 434 403 A 58 PHE HD% A 168 THR HA 1.0 0.0 6.0 435 404 A 168 THR HG2% A 165 SER H 1.0 0.0 6.0 436 405 A 169 ARG H A 168 THR HG2% 1.0 2.0 6.0 437 406 A 168 THR HG2% A 168 THR H 1.0 1.7 3.5 438 407 A 58 PHE HD% A 168 THR HG2% 1.0 0.0 6.0 439 408 A 58 PHE HE% A 168 THR HG2% 1.0 0.0 6.0 440 409 A 168 THR HG2% A 161 ALA H 1.0 0.0 6.0 441 410 A 171 PHE HD% A 168 THR HG2% 1.0 0.0 6.0 442 411 A 168 THR HG2% A 168 THR HB 1.0 1.7 3.3 443 412 A 168 THR HA A 168 THR HG2% 1.0 1.9 3.7 444 413 A 168 THR HG2% A 158 LYS HGx 1.0 1.9 4.7 445 414 A 172 GLU HBx A 172 GLU HA 1.0 1.8 3.4 446 415 A 172 GLU HA A 172 GLU HBy 1.0 1.6 3.0 447 416 A 172 GLU HGy A 172 GLU H 1.0 2.0 4.8 448 417 A 172 GLU H A 172 GLU HGx 1.0 1.9 4.7 449 418 A 173 ASP HBy A 174 ARG H 1.0 2.0 4.6 450 419 A 174 ARG HA A 177 LYS H 1.0 2.0 6.0 451 420 A 174 ARG HGx A 178 ALA H 1.0 2.0 5.8 452 421 A 174 ARG HA A 174 ARG HDx 1.0 1.9 4.5 453 422 A 174 ARG HDx A 174 ARG HGy 1.0 1.9 4.3 454 423 A 174 ARG HGx A 174 ARG HDx 1.0 1.9 4.3 455 424 A 174 ARG HDx A 174 ARG HBx 1.0 2.0 5.8 456 425 A 172 GLU HA A 172 GLU HGy 1.0 2.0 5.2 457 426 A 172 GLU HA A 172 GLU HGx 1.0 2.0 4.6 458 427 A 175 LYS HA A 175 LYS HBy 1.0 1.9 4.9 459 428 A 175 LYS HEx A 176 GLU H 1.0 0.0 6.0 460 429 A 207 LEU H A 206 LYS HGy 1.0 1.8 3.8 461 430 A 207 LEU H A 206 LYS HGx 1.0 1.9 3.9 462 431 A 175 LYS HGy A 176 GLU H 1.0 1.8 3.6 463 432 A 175 LYS HDx A 176 GLU H 1.0 0.0 6.0 464 433 A 175 LYS HA A 175 LYS HDx 1.0 2.0 5.8 465 434 A 178 ALA HB% A 178 ALA HA 1.0 1.8 3.4 466 435 A 178 ALA HB% A 69 VAL HGx% 1.0 0.0 6.0 467 435 A 178 ALA HB% A 69 VAL HGy% 1.0 0.0 6.0 468 436 A 178 ALA HA A 69 VAL HGx% 1.0 0.0 6.0 469 436 A 178 ALA HA A 69 VAL HGy% 1.0 0.0 6.0 470 437 A 177 LYS H A 177 LYS HA 1.0 1.9 4.1 471 438 A 177 LYS H A 177 LYS HDx 1.0 1.9 4.3 472 439 A 176 GLU HGx A 176 GLU H 1.0 1.7 3.5 473 440 A 176 GLU HGy A 176 GLU H 1.0 2.0 5.0 474 441 A 177 LYS H A 176 GLU HGy 1.0 1.9 4.5 475 442 A 176 GLU HGy A 176 GLU HA 1.0 2.0 5.0 476 443 A 176 GLU HBy A 176 GLU H 1.0 1.7 3.3 477 444 A 176 GLU HBx A 176 GLU H 1.0 1.9 4.7 478 445 A 179 LEU HA A 179 LEU H 1.0 1.9 4.5 479 446 A 179 LEU HBy A 180 LYS H 1.0 2.0 5.4 480 447 A 179 LEU H A 179 LEU HG 1.0 1.9 4.3 481 448 A 179 LEU HDx% A 180 LYS H 1.0 0.0 6.0 482 449 A 179 LEU H A 179 LEU HDx% 1.0 1.8 4.0 483 450 A 215 LEU HDx% A 215 LEU H 1.0 0.0 6.0 484 451 A 207 LEU H A 207 LEU HDx% 1.0 0.0 6.0 485 452 A 175 LYS HEx A 179 LEU HDx% 1.0 0.0 6.0 486 453 A 179 LEU H A 179 LEU HDy% 1.0 0.0 6.0 487 454 A 179 LEU HA A 179 LEU HDy% 1.0 1.7 3.1 488 455 A 175 LYS HEx A 179 LEU HDy% 1.0 0.0 6.0 489 456 A 180 LYS HA A 180 LYS H 1.0 1.8 3.6 490 457 A 180 LYS HGx A 181 THR H 1.0 2.0 5.4 491 458 A 184 LYS H A 183 ALA HA 1.0 2.0 5.6 492 459 A 30 ILE H A 29 LYS HA 1.0 2.0 5.4 493 460 A 182 MET HBx A 182 MET H 1.0 2.0 4.8 494 461 A 152 ALA HB% A 155 ASP H 1.0 0.0 6.0 495 462 A 25 ALA HB% A 67 GLY HAy 1.0 2.0 5.8 496 463 A 25 ALA HB% A 67 GLY HAx 1.0 2.0 6.0 497 464 A 68 CYS HA A 69 VAL H 1.0 2.0 6.0 498 465 A 68 CYS HBx A 69 VAL H 1.0 2.0 6.0 499 466 A 69 VAL HB A 69 VAL H 1.0 1.9 4.5 500 467 A 69 VAL HB A 69 VAL HA 1.0 2.0 5.8 501 468 A 73 THR HG2% A 69 VAL HB 1.0 0.0 6.0 502 469 A 69 VAL HA A 73 THR H 1.0 1.9 6.0 503 470 A 69 VAL HGy% A 69 VAL HA 1.0 1.9 3.9 504 471 A 147 ILE HD1% A 69 VAL HA 1.0 2.0 5.8 505 472 A 69 VAL HGx% A 69 VAL H 1.0 1.9 4.9 506 473 A 69 VAL HGx% A 70 LYS H 1.0 2.0 5.0 507 474 A 69 VAL HGx% A 73 THR H 1.0 0.0 6.0 508 475 A 72 TYR HE% A 69 VAL HGx% 1.0 0.0 6.0 509 475 A 72 TYR HD% A 69 VAL HGx% 1.0 0.0 6.0 510 476 A 69 VAL HGx% A 69 VAL HA 1.0 1.8 4.0 511 477 A 69 VAL HGy% A 69 VAL H 1.0 1.7 3.3 512 478 A 72 TYR HE% A 69 VAL HGy% 1.0 0.0 6.0 513 478 A 72 TYR HD% A 69 VAL HGy% 1.0 0.0 6.0 514 479 A 178 ALA H A 69 VAL HGy% 1.0 0.0 6.0 515 480 A 71 ILE HA A 74 SER H 1.0 2.0 6.0 516 481 A 71 ILE HB A 71 ILE H 1.0 2.0 5.6 517 482 A 71 ILE HG2% A 71 ILE H 1.0 1.9 4.9 518 483 A 126 VAL HGx% A 130 GLU H 1.0 0.0 6.0 519 484 A 72 TYR HD% A 72 TYR HA 1.0 2.0 5.8 520 485 A 72 TYR HE% A 140 VAL HGy% 1.0 2.0 5.0 521 485 A 72 TYR HE% A 140 VAL HGx% 1.0 2.0 5.0 522 486 A 157 TYR HE% A 157 TYR HD% 1.0 1.5 2.5 523 487 A 73 THR HA A 76 VAL H 1.0 2.0 6.0 524 488 A 72 TYR HD% A 73 THR HA 1.0 2.0 6.0 525 489 A 73 THR HA A 73 THR HB 1.0 2.0 5.4 526 490 A 76 VAL HGy% A 73 THR HA 1.0 1.9 5.5 527 491 A 73 THR HB A 74 SER H 1.0 1.9 6.0 528 492 A 73 THR HG2% A 76 VAL HGx% 1.0 2.0 6.0 529 493 A 73 THR HG2% A 72 TYR HD% 1.0 0.0 6.0 530 494 A 4 ARG HA A 4 ARG HBy 1.0 1.6 2.6 531 495 A 11 ARG HA A 11 ARG HBx 1.0 1.7 3.1 532 496 A 11 ARG H A 11 ARG HBx 1.0 1.8 3.6 533 497 A 4 ARG HBy A 4 ARG H 1.0 1.9 4.5 534 497 A 4 ARG HBx A 4 ARG H 1.0 1.9 4.5 535 498 A 76 VAL HA A 76 VAL H 1.0 2.0 5.2 536 499 A 79 VAL HGx% A 76 VAL HA 1.0 0.0 6.0 537 500 A 76 VAL HA A 80 ALA H 1.0 2.0 6.0 538 501 A 76 VAL HA A 77 ASP H 1.0 2.0 6.0 539 502 A 76 VAL HGx% A 77 ASP H 1.0 2.0 4.8 540 503 A 76 VAL HGx% A 76 VAL H 1.0 1.8 3.8 541 504 A 72 TYR HD% A 76 VAL HGx% 1.0 0.0 6.0 542 504 A 72 TYR HE% A 76 VAL HGx% 1.0 0.0 6.0 543 505 A 76 VAL HGx% A 73 THR HA 1.0 2.0 4.8 544 506 A 76 VAL HGx% A 76 VAL HA 1.0 1.8 3.8 545 507 A 76 VAL HGx% A 76 VAL HB 1.0 1.8 3.6 546 508 A 140 VAL HGy% A 76 VAL HGx% 1.0 0.0 6.0 547 508 A 140 VAL HGx% A 76 VAL HGx% 1.0 0.0 6.0 548 509 A 76 VAL HGy% A 76 VAL H 1.0 0.0 6.0 549 510 A 76 VAL HGy% A 77 ASP H 1.0 1.9 4.7 550 511 A 76 VAL HGy% A 76 VAL HA 1.0 1.8 4.0 551 512 A 72 TYR HD% A 76 VAL HGy% 1.0 0.0 6.0 552 512 A 72 TYR HE% A 76 VAL HGy% 1.0 0.0 6.0 553 513 A 76 VAL HGy% A 76 VAL HGx% 1.0 0.0 6.0 554 514 A 76 VAL HGy% A 189 LEU HBx 1.0 0.0 6.0 555 515 A 76 VAL HGy% A 76 VAL HB 1.0 1.7 3.5 556 516 A 77 ASP HBx A 77 ASP HA 1.0 2.0 5.6 557 517 A 77 ASP HA A 77 ASP HBy 1.0 2.0 6.0 558 518 A 25 ALA HB% A 30 ILE HD1% 1.0 0.0 6.0 559 519 A 25 ALA HB% A 30 ILE HG1x 1.0 0.0 6.0 560 520 A 184 LYS H A 184 LYS HGy 1.0 1.8 3.8 561 521 A 184 LYS H A 184 LYS HGx 1.0 1.8 3.8 562 522 A 184 LYS H A 184 LYS HDx 1.0 1.9 4.7 563 523 A 51 LYS HDx A 52 GLU H 1.0 2.0 5.4 564 524 A 51 LYS HDx A 51 LYS H 1.0 2.0 6.0 565 525 A 51 LYS HDx A 51 LYS HA 1.0 1.9 5.1 566 526 A 191 GLU HGy A 191 GLU H 1.0 1.9 5.1 567 527 A 191 GLU HGx A 191 GLU H 1.0 2.0 5.4 568 528 A 191 GLU HGx A 192 ILE H 1.0 2.0 6.0 569 529 A 191 GLU HGy A 192 ILE H 1.0 2.0 5.6 570 530 A 191 GLU HGy A 191 GLU HA 1.0 1.9 4.3 571 531 A 191 GLU HGx A 191 GLU HA 1.0 1.8 3.8 572 532 A 195 LEU HDx% A 191 GLU HGx 1.0 1.9 4.3 573 532 A 195 LEU HDy% A 191 GLU HGx 1.0 1.9 4.3 574 533 A 190 GLN HBx A 191 GLU H 1.0 1.8 3.6 575 534 A 190 GLN HGx A 190 GLN H 1.0 1.8 3.6 576 535 A 190 GLN HGx A 191 GLU H 1.0 2.0 5.2 577 536 A 190 GLN HGx A 190 GLN HE2y 1.0 1.8 3.6 578 537 A 190 GLN HGx A 190 GLN HA 1.0 1.7 3.1 579 538 A 202 PRO HA A 205 GLU H 1.0 2.0 6.0 580 539 A 202 PRO HA A 206 LYS H 1.0 2.0 6.0 581 540 A 202 PRO HA A 202 PRO HBy 1.0 1.9 4.7 582 541 A 202 PRO HA A 202 PRO HGy 1.0 2.0 6.0 583 542 A 202 PRO HA A 202 PRO HBx 1.0 1.9 4.7 584 543 A 201 GLU H A 202 PRO HDy 1.0 2.0 6.0 585 544 A 201 GLU H A 202 PRO HDx 1.0 2.0 4.8 586 545 A 202 PRO HDx A 202 PRO HDy 1.0 0.0 6.0 587 546 A 202 PRO HDy A 202 PRO HGy 1.0 1.9 4.5 588 547 A 202 PRO HBx A 203 LYS H 1.0 2.0 6.0 589 548 A 202 PRO HGy A 203 LYS H 1.0 2.0 6.0 590 549 A 202 PRO HDx A 202 PRO HGy 1.0 2.0 4.8 591 550 A 203 LYS HBx A 204 LEU H 1.0 2.0 6.0 592 551 A 203 LYS H A 203 LYS HGy 1.0 2.0 5.6 593 552 A 203 LYS H A 203 LYS HDx 1.0 2.0 5.6 594 553 A 203 LYS H A 203 LYS HEx 1.0 2.0 5.4 595 554 A 204 LEU H A 204 LEU HBy 1.0 1.9 4.1 596 555 A 204 LEU H A 204 LEU HBx 1.0 1.9 4.3 597 556 A 207 LEU H A 204 LEU HDx% 1.0 0.0 6.0 598 557 A 204 LEU H A 204 LEU HDx% 1.0 1.9 4.9 599 558 A 204 LEU H A 204 LEU HDy% 1.0 0.0 6.0 600 559 A 204 LEU H A 204 LEU HA 1.0 1.9 4.7 601 560 A 205 GLU H A 204 LEU HA 1.0 1.9 5.1 602 561 A 207 LEU H A 204 LEU HA 1.0 1.9 4.9 603 562 A 204 LEU H A 204 LEU HG 1.0 2.0 4.8 604 563 A 205 GLU HA A 208 ARG H 1.0 1.9 4.5 605 564 A 206 LYS H A 205 GLU HBx 1.0 1.9 4.1 606 565 A 206 LYS H A 205 GLU HBy 1.0 1.8 3.6 607 566 A 205 GLU H A 205 GLU HGx 1.0 1.9 4.3 608 567 A 207 LEU H A 206 LYS HBx 1.0 1.8 3.8 609 568 A 206 LYS H A 206 LYS HBx 1.0 1.8 3.8 610 569 A 207 LEU H A 206 LYS HDx 1.0 0.0 6.0 611 570 A 206 LYS H A 206 LYS HDx 1.0 1.9 4.7 612 571 A 207 LEU H A 206 LYS HEx 1.0 0.0 6.0 613 572 A 206 LYS H A 206 LYS HEx 1.0 0.0 6.0 614 573 A 207 LEU H A 207 LEU HBy 1.0 1.8 4.0 615 574 A 207 LEU H A 207 LEU HBx 1.0 2.0 5.4 616 575 A 208 ARG H A 207 LEU HDy% 1.0 0.0 6.0 617 576 A 207 LEU H A 207 LEU HDy% 1.0 0.0 6.0 618 577 A 207 LEU HDx% A 208 ARG H 1.0 0.0 6.0 619 578 A 208 ARG H A 208 ARG HDy 1.0 1.9 6.0 620 579 A 208 ARG H A 208 ARG HDx 1.0 1.9 6.0 621 580 A 208 ARG HDy A 209 GLN H 1.0 0.0 6.0 622 581 A 208 ARG HDx A 209 GLN H 1.0 2.0 5.0 623 582 A 209 GLN H A 208 ARG HA 1.0 1.9 4.5 624 583 A 208 ARG H A 208 ARG HBx 1.0 2.0 5.4 625 584 A 221 GLN HA A 221 GLN HGy 1.0 1.9 4.7 626 585 A 221 GLN HA A 221 GLN HGx 1.0 1.8 3.4 627 586 A 221 GLN H A 221 GLN HBx 1.0 1.7 2.9 628 587 A 221 GLN HA A 221 GLN HBx 1.0 1.8 3.6 629 588 A 221 GLN HBy A 221 GLN HA 1.0 1.6 2.8 630 589 A 221 GLN H A 221 GLN HGx 1.0 1.7 3.1 631 590 A 221 GLN HGx A 221 GLN HE2y 1.0 1.9 4.1 632 591 A 218 GLN HGx A 218 GLN H 1.0 1.7 3.1 633 592 A 218 GLN HGx A 218 GLN HE2y 1.0 1.7 2.9 634 593 A 218 GLN HGx A 218 GLN HE2x 1.0 2.0 5.2 635 594 A 220 THR HB A 220 THR H 1.0 1.9 4.3 636 595 A 220 THR HB A 221 GLN H 1.0 2.0 5.0 637 596 A 219 GLN HA A 219 GLN HBy 1.0 1.9 3.7 638 597 A 219 GLN HA A 219 GLN HBx 1.0 1.7 3.3 639 598 A 219 GLN HBy A 219 GLN H 1.0 1.6 3.0 640 599 A 219 GLN HA A 219 GLN HGx 1.0 1.7 3.5 641 600 A 218 GLN HGx A 218 GLN HA 1.0 1.6 2.8 642 601 A 218 GLN HA A 218 GLN HBy 1.0 1.6 3.0 643 602 A 218 GLN HA A 218 GLN HBx 1.0 1.8 3.6 644 603 A 219 GLN H A 218 GLN HA 1.0 1.7 3.3 645 604 A 215 LEU HDx% A 215 LEU HA 1.0 1.6 2.8 646 604 A 215 LEU HA A 215 LEU HDy% 1.0 1.6 2.8 647 605 A 215 LEU HA A 215 LEU HBy 1.0 1.8 3.8 648 606 A 217 PHE H A 217 PHE HBx 1.0 1.6 2.6 649 607 A 217 PHE HD% A 217 PHE HBx 1.0 1.7 2.9 650 608 A 217 PHE HA A 217 PHE HBx 1.0 1.6 3.0 651 609 A 214 PHE H A 214 PHE HBy 1.0 1.8 3.6 652 609 A 214 PHE H A 214 PHE HBx 1.0 1.8 3.6 653 610 A 215 LEU H A 214 PHE HBx 1.0 1.9 4.3 654 610 A 215 LEU H A 214 PHE HBy 1.0 1.9 4.3 655 611 A 214 PHE HD% A 214 PHE HBx 1.0 1.7 3.5 656 611 A 214 PHE HD% A 214 PHE HBy 1.0 1.7 3.5 657 612 A 217 PHE HE% A 217 PHE HBx 1.0 2.0 5.8 658 613 A 216 ASP HA A 216 ASP HBx 1.0 1.7 3.3 659 614 A 215 LEU HA A 215 LEU HBx 1.0 1.8 3.6 660 615 A 215 LEU H A 215 LEU HDy% 1.0 0.0 6.0 661 616 A 215 LEU HDy% A 215 LEU HBx 1.0 1.7 2.9 662 616 A 215 LEU HDy% A 215 LEU HG 1.0 1.7 2.9 663 617 A 215 LEU H A 215 LEU HG 1.0 1.7 3.3 664 618 A 215 LEU HA A 215 LEU HG 1.0 1.8 3.8 665 619 A 214 PHE HD% A 214 PHE HBy 1.0 2.0 5.0 666 620 A 214 PHE HD% A 214 PHE HBx 1.0 1.8 3.8 667 621 A 214 PHE H A 213 ALA HA 1.0 2.0 4.6 668 622 A 50 LEU HA A 50 LEU HDy% 1.0 1.9 4.1 669 622 A 50 LEU HA A 50 LEU HDx% 1.0 1.9 4.1 670 623 A 91 ALA HA A 92 ASP H 1.0 1.8 3.6 671 624 A 91 ALA H A 91 ALA HA 1.0 1.8 3.6 672 625 A 91 ALA HA A 91 ALA HB% 1.0 1.6 3.0 673 626 A 214 PHE H A 213 ALA HB% 1.0 0.0 6.0 674 627 A 213 ALA HA A 213 ALA HB% 1.0 1.5 2.5 675 628 A 212 ARG HBx A 213 ALA H 1.0 1.7 3.1 676 629 A 212 ARG HBx A 212 ARG HA 1.0 1.7 3.5 677 630 A 212 ARG HGx A 212 ARG H 1.0 0.0 6.0 678 631 A 212 ARG H A 212 ARG HDx 1.0 1.9 4.9 679 632 A 4 ARG HA A 4 ARG HBx 1.0 1.7 3.1 680 633 A 4 ARG HA A 4 ARG HGx 1.0 1.8 3.6 681 634 A 4 ARG HGx A 4 ARG HDx 1.0 1.5 2.7 682 635 A 4 ARG HA A 4 ARG HDx 1.0 1.7 3.1 683 636 A 6 VAL HB A 6 VAL HA 1.0 1.7 3.3 684 637 A 6 VAL HGy% A 6 VAL HB 1.0 1.5 2.7 685 638 A 7 THR H A 6 VAL HB 1.0 1.9 4.7 686 639 A 9 MET HBx A 9 MET H 1.0 1.7 3.1 687 640 A 10 LYS H A 9 MET HE% 1.0 0.0 6.0 688 641 A 11 ARG HBx A 11 ARG HDx 1.0 1.8 3.6 689 642 A 11 ARG HA A 11 ARG HGx 1.0 1.8 3.6 690 643 A 10 LYS HA A 10 LYS HGx 1.0 1.6 2.8 691 644 A 10 LYS HGx A 10 LYS HEx 1.0 1.5 2.5 692 645 A 10 LYS HA A 10 LYS HDx 1.0 1.6 2.8 693 646 A 10 LYS HA A 10 LYS HEx 1.0 1.9 4.3 694 647 A 10 LYS HA A 10 LYS HBx 1.0 1.6 2.6 695 648 A 25 ALA HB% A 25 ALA H 1.0 1.7 3.3 696 649 A 25 ALA H A 25 ALA HA 1.0 2.0 5.2 697 650 A 30 ILE H A 25 ALA HA 1.0 2.0 6.0 698 651 A 25 ALA HB% A 26 THR HA 1.0 2.0 6.0 699 652 A 27 ASP HBy A 27 ASP H 1.0 2.0 5.6 700 653 A 27 ASP H A 27 ASP HBx 1.0 1.8 4.0 701 654 A 28 ASN HBx A 28 ASN HBy 1.0 1.5 2.7 702 655 A 29 LYS HA A 29 LYS H 1.0 1.9 3.9 703 656 A 10 LYS H A 10 LYS HDx 1.0 1.9 4.5 704 657 A 29 LYS H A 29 LYS HBx 1.0 1.8 3.8 705 658 A 31 ASN HD2y A 30 ILE HA 1.0 1.7 6.0 706 659 A 30 ILE HA A 31 ASN H 1.0 2.0 4.6 707 660 A 30 ILE H A 30 ILE HA 1.0 2.0 5.4 708 661 A 30 ILE HA A 31 ASN HD2x 1.0 2.0 6.0 709 662 A 30 ILE HG1x A 30 ILE HA 1.0 2.0 5.6 710 663 A 30 ILE HG2% A 35 SER HBx 1.0 0.0 6.0 711 664 A 30 ILE HG2% A 30 ILE HB 1.0 1.8 3.4 712 665 A 30 ILE HG2% A 30 ILE HG1y 1.0 1.9 4.3 713 666 A 30 ILE HD1% A 31 ASN H 1.0 0.0 6.0 714 667 A 30 ILE HD1% A 25 ALA H 1.0 0.0 6.0 715 668 A 35 SER H A 30 ILE HD1% 1.0 0.0 6.0 716 669 A 30 ILE H A 30 ILE HD1% 1.0 2.0 6.0 717 670 A 30 ILE HD1% A 30 ILE HA 1.0 2.0 6.0 718 671 A 30 ILE HD1% A 35 SER HBx 1.0 2.0 6.0 719 672 A 24 MET HE% A 30 ILE HD1% 1.0 0.0 6.0 720 673 A 30 ILE HD1% A 30 ILE HB 1.0 1.8 3.6 721 674 A 30 ILE HD1% A 30 ILE HG1y 1.0 1.7 3.5 722 675 A 36 TRP HA A 36 TRP HE1 1.0 1.9 6.0 723 676 A 36 TRP HBx A 36 TRP HBy 1.0 0.0 6.0 724 677 A 33 ALA HA A 34 ASN H 1.0 2.0 5.6 725 678 A 33 ALA HA A 33 ALA H 1.0 1.9 4.5 726 679 A 34 ASN H A 33 ALA HB% 1.0 0.0 6.0 727 680 A 33 ALA H A 33 ALA HB% 1.0 1.5 2.5 728 681 A 32 ALA HB% A 32 ALA H 1.0 1.7 3.3 729 682 A 37 ASN HBy A 37 ASN HA 1.0 2.0 5.4 730 683 A 37 ASN HA A 37 ASN HBx 1.0 2.0 5.0 731 684 A 38 PHE HD% A 21 TRP HE1 1.0 2.0 5.8 732 685 A 38 PHE HD% A 38 PHE H 1.0 2.0 6.0 733 686 A 38 PHE HD% A 30 ILE HD1% 1.0 2.0 5.6 734 687 A 38 PHE HD% A 30 ILE HG1x 1.0 2.0 5.4 735 688 A 21 TRP HZ2 A 21 TRP HD1 1.0 1.9 6.0 736 689 A 41 ILE HD1% A 41 ILE H 1.0 2.0 5.2 737 690 A 41 ILE HD1% A 42 ASP H 1.0 0.0 6.0 738 691 A 41 ILE H A 71 ILE HD1% 1.0 0.0 6.0 739 692 A 71 ILE HD1% A 72 TYR H 1.0 0.0 6.0 740 693 A 71 ILE HD1% A 71 ILE H 1.0 2.0 5.6 741 694 A 71 ILE HD1% A 74 SER H 1.0 0.0 6.0 742 695 A 38 PHE HE% A 71 ILE HD1% 1.0 0.0 6.0 743 696 A 38 PHE HD% A 71 ILE HD1% 1.0 0.0 6.0 744 697 A 38 PHE H A 71 ILE HD1% 1.0 0.0 6.0 745 698 A 71 ILE HD1% A 40 LEU H 1.0 2.0 4.8 746 699 A 68 CYS HA A 71 ILE HD1% 1.0 0.0 6.0 747 700 A 71 ILE HA A 71 ILE HD1% 1.0 2.0 5.4 748 701 A 42 ASP H A 41 ILE HB 1.0 2.0 6.0 749 702 A 41 ILE H A 41 ILE HG2% 1.0 2.0 6.0 750 703 A 72 TYR HE% A 41 ILE HG2% 1.0 0.0 6.0 751 703 A 72 TYR HD% A 41 ILE HG2% 1.0 0.0 6.0 752 704 A 41 ILE HB A 41 ILE HG2% 1.0 1.8 3.8 753 705 A 147 ILE HD1% A 41 ILE HG2% 1.0 0.0 6.0 754 706 A 21 TRP HE1 A 21 TRP HBx 1.0 2.0 6.0 755 707 A 21 TRP H A 20 GLU HA 1.0 1.9 4.7 756 708 A 21 TRP H A 20 GLU HBx 1.0 1.9 6.0 757 709 A 19 GLU HA A 19 GLU HGy 1.0 2.0 5.2 758 710 A 19 GLU HA A 19 GLU HGx 1.0 1.8 3.8 759 711 A 19 GLU HA A 19 GLU HBx 1.0 1.9 4.1 760 712 A 19 GLU H A 19 GLU HGy 1.0 1.8 3.6 761 713 A 19 GLU H A 19 GLU HGx 1.0 1.9 3.9 762 714 A 19 GLU HGy A 20 GLU H 1.0 2.0 5.2 763 715 A 19 GLU HGx A 20 GLU H 1.0 2.0 5.6 764 716 A 18 PHE HBx A 18 PHE H 1.0 2.0 6.0 765 717 A 18 PHE HBy A 18 PHE HD% 1.0 2.0 6.0 766 718 A 116 ASN H A 115 ILE HB 1.0 1.9 4.7 767 719 A 115 ILE H A 115 ILE HB 1.0 1.6 3.0 768 720 A 217 PHE HZ A 115 ILE HB 1.0 2.0 6.0 769 720 A 217 PHE HE% A 115 ILE HB 1.0 2.0 6.0 770 721 A 217 PHE HD% A 115 ILE HB 1.0 0.0 6.0 771 722 A 114 LYS HA A 115 ILE HB 1.0 2.0 5.8 772 723 A 115 ILE HB A 115 ILE HA 1.0 1.8 3.4 773 724 A 115 ILE HG1y A 115 ILE HB 1.0 1.8 3.6 774 725 A 115 ILE HB A 115 ILE HG1x 1.0 1.8 3.4 775 726 A 115 ILE HD1% A 115 ILE HB 1.0 1.5 2.5 776 726 A 115 ILE HG2% A 115 ILE HB 1.0 1.5 2.5 777 727 A 115 ILE HG1y A 115 ILE HA 1.0 1.8 3.8 778 728 A 115 ILE HA A 115 ILE HG1x 1.0 1.8 4.0 779 729 A 116 ASN H A 115 ILE HG1y 1.0 2.0 6.0 780 730 A 116 ASN H A 115 ILE HG1x 1.0 2.0 6.0 781 731 A 217 PHE HD% A 115 ILE HG1y 1.0 0.0 6.0 782 732 A 217 PHE HD% A 115 ILE HG1x 1.0 0.0 6.0 783 733 A 115 ILE HG2% A 115 ILE HA 1.0 1.6 3.0 784 734 A 115 ILE HG2% A 115 ILE HB 1.0 1.6 2.6 785 735 A 115 ILE HG2% A 114 LYS HA 1.0 0.0 6.0 786 736 A 115 ILE HG2% A 117 PRO HA 1.0 0.0 6.0 787 737 A 115 ILE HD1% A 115 ILE HA 1.0 1.7 3.1 788 737 A 115 ILE HG2% A 115 ILE HA 1.0 1.7 3.1 789 738 A 114 LYS HGx A 114 LYS H 1.0 1.8 3.8 790 739 A 115 ILE H A 114 LYS HGx 1.0 1.8 3.8 791 740 A 114 LYS H A 114 LYS HBx 1.0 1.6 3.0 792 741 A 114 LYS H A 114 LYS HEx 1.0 2.0 5.6 793 742 A 112 ARG HBx A 112 ARG H 1.0 1.6 2.8 794 743 A 112 ARG HBx A 112 ARG HA 1.0 1.7 3.1 795 744 A 112 ARG H A 112 ARG HGx 1.0 1.6 3.0 796 745 A 113 LYS HBx A 113 LYS H 1.0 1.7 3.1 797 746 A 113 LYS H A 113 LYS HEx 1.0 0.0 6.0 798 747 A 111 LEU HA A 111 LEU HG 1.0 1.6 2.8 799 747 A 111 LEU HA A 111 LEU HBx 1.0 1.6 2.8 800 748 A 111 LEU HBy A 111 LEU H 1.0 1.7 3.3 801 749 A 111 LEU HA A 111 LEU HBy 1.0 1.6 3.0 802 749 A 111 LEU HA A 111 LEU HBx 1.0 1.6 3.0 803 750 A 111 LEU HG A 111 LEU H 1.0 1.8 3.4 804 751 A 111 LEU H A 111 LEU HDx% 1.0 0.0 6.0 805 752 A 111 LEU HA A 111 LEU HDx% 1.0 1.9 4.5 806 753 A 111 LEU H A 111 LEU HDy% 1.0 0.0 6.0 807 754 A 112 ARG H A 111 LEU HDy% 1.0 0.0 6.0 808 755 A 110 SER HBx A 110 SER H 1.0 1.7 3.5 809 756 A 110 SER HBx A 110 SER HA 1.0 1.6 2.6 810 757 A 109 GLY HAx A 109 GLY H 1.0 1.8 3.6 811 758 A 110 SER H A 109 GLY HAx 1.0 1.9 4.3 812 759 A 108 GLY HAx A 108 GLY H 1.0 1.9 4.9 813 760 A 103 ASP HA A 103 ASP HBx 1.0 1.8 3.8 814 761 A 103 ASP HBx A 103 ASP H 1.0 1.7 3.3 815 762 A 102 GLU HA A 102 GLU H 1.0 1.7 3.3 816 763 A 102 GLU HA A 102 GLU HGx 1.0 1.9 3.9 817 764 A 102 GLU HA A 102 GLU HBy 1.0 1.8 3.6 818 765 A 102 GLU H A 102 GLU HBy 1.0 1.9 4.1 819 766 A 102 GLU H A 102 GLU HBx 1.0 1.8 4.0 820 767 A 102 GLU H A 102 GLU HGx 1.0 1.8 4.0 821 768 A 101 ARG HBx A 101 ARG H 1.0 0.0 6.0 822 769 A 101 ARG H A 101 ARG HA 1.0 1.5 2.7 823 770 A 101 ARG H A 101 ARG HGx 1.0 1.7 2.9 824 771 A 101 ARG H A 101 ARG HGy 1.0 1.8 3.6 825 772 A 100 ASP HBx A 100 ASP H 1.0 1.7 3.1 826 773 A 100 ASP HBx A 100 ASP HA 1.0 1.8 3.4 827 774 A 99 LYS H A 99 LYS HBx 1.0 1.6 2.8 828 775 A 99 LYS H A 99 LYS HGx 1.0 1.7 3.3 829 776 A 98 LYS HA A 98 LYS H 1.0 1.7 3.1 830 777 A 98 LYS H A 98 LYS HBx 1.0 1.6 3.0 831 778 A 97 LYS HA A 97 LYS H 1.0 1.8 3.8 832 779 A 97 LYS H A 97 LYS HBx 1.0 1.7 3.1 833 780 A 97 LYS H A 97 LYS HGx 1.0 1.9 4.3 834 781 A 97 LYS H A 97 LYS HDx 1.0 2.0 5.6 835 782 A 96 SER HA A 96 SER H 1.0 1.8 3.6 836 783 A 96 SER H A 96 SER HBx 1.0 1.7 3.3 837 784 A 96 SER HA A 96 SER HBx 1.0 1.6 2.8 838 785 A 95 ASP HBy A 95 ASP HA 1.0 1.6 2.8 839 786 A 95 ASP HBy A 95 ASP H 1.0 1.7 3.3 840 787 A 94 ARG HA A 94 ARG H 1.0 1.8 3.8 841 788 A 93 SER HA A 93 SER H 1.0 1.8 4.0 842 789 A 93 SER HA A 93 SER HBy 1.0 1.7 3.1 843 790 A 93 SER H A 93 SER HBy 1.0 1.9 3.9 844 791 A 92 ASP HA A 92 ASP HBx 1.0 1.9 4.1 845 792 A 92 ASP H A 92 ASP HBx 1.0 1.7 3.1 846 793 A 91 ALA H A 91 ALA HB% 1.0 1.5 2.5 847 794 A 92 ASP H A 91 ALA HB% 1.0 0.0 6.0 848 795 A 90 LEU HBy A 90 LEU H 1.0 1.9 4.5 849 796 A 90 LEU H A 90 LEU HBx 1.0 2.0 6.0 850 797 A 90 LEU H A 90 LEU HG 1.0 2.0 4.6 851 798 A 90 LEU H A 90 LEU HDx% 1.0 1.9 4.7 852 799 A 90 LEU H A 90 LEU HDy% 1.0 0.0 6.0 853 800 A 88 SER HBx A 88 SER HA 1.0 1.7 3.5 854 801 A 91 ALA HB% A 88 SER HA 1.0 1.9 4.1 855 802 A 86 LEU HDx% A 87 LEU H 1.0 0.0 6.0 856 803 A 86 LEU HDx% A 86 LEU H 1.0 1.9 4.5 857 804 A 86 LEU H A 86 LEU HDy% 1.0 0.0 6.0 858 805 A 86 LEU H A 86 LEU HBy 1.0 1.9 4.1 859 806 A 86 LEU H A 86 LEU HG 1.0 1.8 3.8 860 807 A 87 LEU H A 87 LEU HDx% 1.0 0.0 6.0 861 808 A 85 LYS HBx A 85 LYS H 1.0 1.7 3.1 862 809 A 85 LYS H A 85 LYS HGx 1.0 1.9 4.3 863 810 A 85 LYS H A 85 LYS HDx 1.0 1.9 4.7 864 811 A 85 LYS HEx A 85 LYS H 1.0 2.0 4.8 865 812 A 83 THR HG2% A 83 THR H 1.0 2.0 4.8 866 813 A 83 THR HG2% A 84 GLY H 1.0 2.0 4.8 867 814 A 83 THR HG2% A 83 THR HA 1.0 1.7 3.1 868 815 A 83 THR HG2% A 83 THR HB 1.0 1.6 2.8 869 816 A 83 THR H A 83 THR HA 1.0 2.0 6.0 870 817 A 84 GLY H A 83 THR HA 1.0 2.0 6.0 871 818 A 81 THR H A 81 THR HA 1.0 2.0 4.8 872 819 A 80 ALA HB% A 80 ALA H 1.0 1.7 3.1 873 820 A 81 THR H A 80 ALA HB% 1.0 0.0 6.0 874 821 A 80 ALA HB% A 80 ALA HA 1.0 1.7 3.1 875 822 A 136 MET HE% A 136 MET H 1.0 2.0 5.6 876 823 A 192 ILE HG2% A 80 ALA HB% 1.0 1.8 4.0 877 824 A 79 VAL HA A 82 GLU H 1.0 2.0 5.8 878 825 A 133 LEU HDy% A 79 VAL HA 1.0 0.0 6.0 879 826 A 79 VAL HB A 79 VAL H 1.0 1.8 4.0 880 827 A 79 VAL HA A 79 VAL HB 1.0 1.9 4.7 881 828 A 76 VAL HA A 79 VAL HB 1.0 1.9 4.9 882 829 A 133 LEU HDy% A 79 VAL HB 1.0 2.0 5.4 883 830 A 192 ILE HD1% A 79 VAL HB 1.0 0.0 6.0 884 831 A 79 VAL HGx% A 79 VAL HA 1.0 1.7 3.5 885 832 A 79 VAL HGx% A 79 VAL HGy% 1.0 0.0 6.0 886 833 A 79 VAL HGx% A 36 TRP HE1 1.0 0.0 6.0 887 834 A 79 VAL HGx% A 82 GLU H 1.0 1.9 5.5 888 835 A 79 VAL HGx% A 136 MET HBx 1.0 0.0 6.0 889 836 A 36 TRP HH2 A 79 VAL HGy% 1.0 1.8 3.8 890 837 A 79 VAL HGy% A 80 ALA H 1.0 2.0 5.2 891 838 A 79 VAL HGy% A 36 TRP HE1 1.0 0.0 6.0 892 839 A 79 VAL HGy% A 79 VAL HB 1.0 1.7 3.1 893 840 A 79 VAL HGy% A 136 MET HBx 1.0 0.0 6.0 894 841 A 79 VAL HGy% A 76 VAL HA 1.0 1.9 4.1 895 842 A 136 MET HBy A 79 VAL HGy% 1.0 0.0 6.0 896 843 A 76 VAL HA A 76 VAL HB 1.0 2.0 6.0 897 844 A 76 VAL HGx% A 189 LEU HDy% 1.0 0.0 6.0 898 845 A 72 TYR HE% A 140 VAL HB 1.0 2.0 5.8 899 846 A 17 ASN HD2y A 14 ILE HD1% 1.0 0.0 6.0 900 847 A 14 ILE HD1% A 17 ASN HD2x 1.0 0.0 6.0 901 848 A 14 ILE HD1% A 14 ILE HG1y 1.0 1.6 2.8 902 849 A 14 ILE HD1% A 14 ILE HG1x 1.0 1.6 2.8 903 850 A 120 MET H A 123 ILE HD1% 1.0 0.0 6.0 904 851 A 56 VAL HGy% A 56 VAL HA 1.0 1.9 4.9 905 852 A 66 ASP HA A 66 ASP HBy 1.0 2.0 4.8 906 853 A 66 ASP HA A 66 ASP HBx 1.0 2.0 5.0 907 854 A 65 LEU HA A 65 LEU HDx% 1.0 1.9 4.7 908 854 A 65 LEU HA A 65 LEU HDy% 1.0 1.9 4.7 909 855 A 65 LEU HDy% A 65 LEU H 1.0 2.0 5.4 910 856 A 65 LEU HA A 65 LEU HDy% 1.0 1.9 4.3 911 857 A 65 LEU HA A 65 LEU HDx% 1.0 2.0 5.2 912 858 A 64 THR HG2% A 64 THR H 1.0 1.9 4.5 913 859 A 63 CYS HA A 66 ASP H 1.0 2.0 5.6 914 860 A 63 CYS HA A 63 CYS HBy 1.0 2.0 5.2 915 861 A 63 CYS HA A 63 CYS HBx 1.0 2.0 5.2 916 862 A 63 CYS HBy A 64 THR H 1.0 1.9 5.1 917 862 A 63 CYS HBx A 64 THR H 1.0 1.9 5.1 918 863 A 63 CYS HA A 63 CYS HBy 1.0 1.9 4.1 919 863 A 63 CYS HA A 63 CYS HBx 1.0 1.9 4.1 920 864 A 63 CYS HBy A 60 LYS HA 1.0 1.9 4.5 921 865 A 61 ALA HB% A 61 ALA H 1.0 1.8 3.4 922 866 A 56 VAL HGx% A 61 ALA HB% 1.0 0.0 6.0 923 866 A 56 VAL HGy% A 61 ALA HB% 1.0 0.0 6.0 924 867 A 61 ALA HA A 61 ALA H 1.0 2.0 5.8 925 868 A 60 LYS HGy A 61 ALA H 1.0 2.0 6.0 926 869 A 60 LYS HGx A 61 ALA H 1.0 2.0 6.0 927 870 A 60 LYS HDx A 61 ALA H 1.0 1.9 6.0 928 871 A 59 GLN HBx A 59 GLN HA 1.0 1.9 4.1 929 872 A 59 GLN HBx A 59 GLN HGx 1.0 1.7 3.3 930 873 A 59 GLN HGx A 59 GLN H 1.0 2.0 4.6 931 874 A 59 GLN HGx A 60 LYS H 1.0 2.0 4.6 932 875 A 59 GLN HA A 59 GLN HGx 1.0 1.8 4.0 933 876 A 58 PHE HA A 61 ALA H 1.0 2.0 6.0 934 877 A 56 VAL HGx% A 59 GLN H 1.0 0.0 6.0 935 877 A 56 VAL HGy% A 59 GLN H 1.0 0.0 6.0 936 878 A 56 VAL HGy% A 58 PHE H 1.0 2.0 5.8 937 878 A 56 VAL HGx% A 58 PHE H 1.0 2.0 5.8 938 879 A 56 VAL HGx% A 56 VAL H 1.0 1.7 3.1 939 880 A 56 VAL HGx% A 57 ASN H 1.0 1.8 3.6 940 880 A 56 VAL HGy% A 57 ASN H 1.0 1.8 3.6 941 881 A 56 VAL HGx% A 52 GLU H 1.0 2.0 4.8 942 881 A 56 VAL HGy% A 52 GLU H 1.0 2.0 4.8 943 882 A 56 VAL HGy% A 157 TYR HD% 1.0 0.0 6.0 944 882 A 56 VAL HGx% A 157 TYR HD% 1.0 0.0 6.0 945 883 A 56 VAL HGy% A 58 PHE HD% 1.0 1.9 3.9 946 883 A 56 VAL HGx% A 58 PHE HZ 1.0 1.9 3.9 947 883 A 56 VAL HGx% A 58 PHE HD% 1.0 1.9 3.9 948 884 A 56 VAL HGy% A 58 PHE HE% 1.0 1.8 3.8 949 884 A 56 VAL HGx% A 58 PHE HE% 1.0 1.8 3.8 950 885 A 56 VAL HGx% A 51 LYS HA 1.0 1.8 3.8 951 885 A 56 VAL HGy% A 51 LYS HA 1.0 1.8 3.8 952 886 A 56 VAL HGx% A 56 VAL HA 1.0 1.8 3.6 953 886 A 56 VAL HGy% A 56 VAL HA 1.0 1.8 3.6 954 887 A 56 VAL HGx% A 58 PHE HA 1.0 0.0 6.0 955 887 A 56 VAL HGy% A 58 PHE HA 1.0 0.0 6.0 956 888 A 56 VAL HGy% A 58 PHE HBy 1.0 0.0 6.0 957 888 A 56 VAL HGx% A 58 PHE HBy 1.0 0.0 6.0 958 889 A 56 VAL HGy% A 58 PHE HBx 1.0 2.0 6.0 959 889 A 56 VAL HGx% A 58 PHE HBx 1.0 2.0 6.0 960 890 A 47 MET HE% A 56 VAL HGy% 1.0 0.0 6.0 961 890 A 47 MET HE% A 56 VAL HGx% 1.0 0.0 6.0 962 891 A 56 VAL HGx% A 56 VAL HB 1.0 1.6 2.8 963 891 A 56 VAL HGy% A 56 VAL HB 1.0 1.6 2.8 964 892 A 154 LEU HDy% A 56 VAL HGy% 1.0 0.0 6.0 965 892 A 154 LEU HDy% A 56 VAL HGx% 1.0 0.0 6.0 966 893 A 154 LEU HDx% A 56 VAL HGy% 1.0 0.0 6.0 967 893 A 154 LEU HDx% A 56 VAL HGx% 1.0 0.0 6.0 968 894 A 56 VAL HGy% A 61 ALA H 1.0 1.9 6.0 969 894 A 56 VAL HGx% A 61 ALA H 1.0 1.9 6.0 970 895 A 154 LEU HDx% A 56 VAL HB 1.0 2.0 5.8 971 896 A 57 ASN H A 56 VAL HB 1.0 2.0 6.0 972 897 A 56 VAL HA A 56 VAL HB 1.0 1.9 4.3 973 898 A 47 MET HE% A 56 VAL HB 1.0 2.0 5.0 974 899 A 58 PHE HD% A 56 VAL HB 1.0 0.0 6.0 975 900 A 58 PHE HE% A 56 VAL HB 1.0 2.0 6.0 976 901 A 56 VAL H A 55 SER HBx 1.0 1.9 4.5 977 902 A 54 ASP HBx A 54 ASP H 1.0 2.0 6.0 978 903 A 12 VAL HGy% A 13 PRO HDy 1.0 2.0 5.2 979 903 A 12 VAL HGx% A 13 PRO HDy 1.0 2.0 5.2 980 904 A 12 VAL HGx% A 13 PRO HDx 1.0 1.9 5.5 981 904 A 12 VAL HGy% A 13 PRO HDx 1.0 1.9 5.5 982 905 A 14 ILE H A 14 ILE HA 1.0 1.9 4.5 983 906 A 136 MET HE% A 36 TRP HE1 1.0 0.0 6.0 984 907 A 24 MET HE% A 31 ASN H 1.0 2.0 6.0 985 908 A 24 MET HE% A 21 TRP HE1 1.0 0.0 6.0 986 909 A 21 TRP HZ2 A 39 ALA HB% 1.0 0.0 6.0 987 910 A 43 TYR HD% A 39 ALA HB% 1.0 0.0 6.0 988 911 A 40 LEU H A 40 LEU HDy% 1.0 2.0 5.0 989 912 A 40 LEU H A 40 LEU HDx% 1.0 2.0 5.2 990 913 A 43 TYR HD% A 40 LEU HDx% 1.0 0.0 6.0 991 914 A 41 ILE H A 40 LEU HDx% 1.0 0.0 6.0 992 915 A 120 MET HA A 123 ILE HB 1.0 1.9 4.7 993 916 A 170 MET HE% A 59 GLN HE2y 1.0 0.0 6.0 994 917 A 170 MET HE% A 59 GLN HE2x 1.0 0.0 6.0 995 918 A 170 MET HE% A 63 CYS H 1.0 0.0 6.0 996 919 A 21 TRP HD1 A 40 LEU HDx% 1.0 0.0 6.0 997 920 A 47 MET HE% A 58 PHE HZ 1.0 0.0 6.0 998 921 A 47 MET HE% A 58 PHE HE% 1.0 0.0 6.0 999 922 A 161 ALA HB% A 161 ALA H 1.0 1.6 2.8 1000 923 A 38 PHE HE% A 21 TRP HE1 1.0 1.9 6.0 1001 924 A 169 ARG HBx A 169 ARG HA 1.0 1.9 3.9 1002 925 A 154 LEU HDy% A 61 ALA HB% 1.0 1.8 3.6 1003 926 A 64 THR HG2% A 65 LEU H 1.0 2.0 5.2 1004 927 A 44 PHE HD% A 64 THR HG2% 1.0 0.0 6.0 1005 928 A 64 THR HG2% A 44 PHE HE% 1.0 0.0 6.0 1006 929 A 65 LEU HA A 68 CYS H 1.0 2.0 6.0 1007 930 A 52 GLU H A 52 GLU HBx 1.0 1.8 4.0 1008 931 A 52 GLU HBx A 52 GLU HA 1.0 1.8 3.6 1009 932 A 52 GLU HBx A 53 GLY H 1.0 1.9 6.0 1010 933 A 53 GLY H A 52 GLU HGx 1.0 2.0 6.0 1011 934 A 52 GLU H A 52 GLU HGx 1.0 1.9 4.7 1012 935 A 52 GLU HA A 52 GLU HGx 1.0 1.8 3.6 1013 936 A 51 LYS H A 51 LYS HBx 1.0 2.0 5.0 1014 937 A 52 GLU H A 51 LYS HBx 1.0 2.0 6.0 1015 938 A 52 GLU H A 51 LYS HBy 1.0 2.0 5.8 1016 939 A 51 LYS H A 51 LYS HGx 1.0 2.0 5.6 1017 940 A 51 LYS H A 50 LEU HA 1.0 2.0 6.0 1018 941 A 50 LEU HBx A 50 LEU H 1.0 2.0 6.0 1019 942 A 50 LEU HDx% A 50 LEU H 1.0 0.0 6.0 1020 943 A 50 LEU HDy% A 50 LEU H 1.0 0.0 6.0 1021 944 A 50 LEU H A 50 LEU HG 1.0 2.0 4.8 1022 945 A 13 PRO HDx A 13 PRO HGy 1.0 2.0 5.6 1023 946 A 13 PRO HDx A 13 PRO HGx 1.0 1.9 4.5 1024 947 A 14 ILE HG2% A 17 ASN HD2x 1.0 2.0 6.0 1025 948 A 49 LEU HA A 49 LEU HBy 1.0 2.0 5.2 1026 949 A 49 LEU HDx% A 49 LEU HBx 1.0 1.9 4.5 1027 949 A 49 LEU HDx% A 49 LEU HBy 1.0 1.9 4.5 1028 950 A 49 LEU H A 49 LEU HG 1.0 2.0 5.6 1029 951 A 49 LEU HDy% A 49 LEU HG 1.0 1.7 3.1 1030 952 A 49 LEU HDy% A 43 TYR HD% 1.0 0.0 6.0 1031 953 A 49 LEU HDy% A 50 LEU H 1.0 0.0 6.0 1032 954 A 49 LEU HDy% A 18 PHE H 1.0 0.0 6.0 1033 955 A 44 PHE HA A 45 HIS H 1.0 2.0 6.0 1034 956 A 44 PHE HA A 44 PHE H 1.0 1.9 4.7 1035 957 A 187 LEU HBy A 188 LYS H 1.0 1.9 4.3 1036 958 A 126 VAL HGy% A 125 SER HBx 1.0 0.0 6.0 1037 959 A 19 GLU HA A 18 PHE HD% 1.0 0.0 6.0 1038 960 A 21 TRP HE1 A 20 GLU HGx 1.0 2.0 5.4 1039 961 A 21 TRP HD1 A 20 GLU HGx 1.0 1.9 4.1 1040 962 A 21 TRP H A 20 GLU HGx 1.0 1.9 4.5 1041 963 A 20 GLU H A 20 GLU HGx 1.0 1.9 4.5 1042 964 A 23 LYS H A 23 LYS HGx 1.0 2.0 5.4 1043 965 A 22 MET HA A 25 ALA H 1.0 1.9 4.7 1044 966 A 22 MET HE% A 18 PHE HD% 1.0 0.0 6.0 1045 967 A 36 TRP HD1 A 33 ALA HB% 1.0 0.0 6.0 1046 968 A 136 MET HE% A 79 VAL H 1.0 0.0 6.0 1047 969 A 187 LEU HG A 187 LEU H 1.0 1.7 3.3 1048 970 A 187 LEU H A 187 LEU HDx% 1.0 1.9 4.5 1049 971 A 72 TYR HE% A 189 LEU HDy% 1.0 0.0 6.0 1050 972 A 188 LYS H A 188 LYS HDx 1.0 1.9 4.9 1051 973 A 189 LEU HDx% A 189 LEU H 1.0 1.9 4.7 1052 974 A 189 LEU HDx% A 190 GLN H 1.0 1.9 4.7 1053 975 A 58 PHE HD% A 161 ALA HB% 1.0 0.0 6.0 1054 975 A 161 ALA HB% A 58 PHE HZ 1.0 0.0 6.0 1055 976 A 58 PHE HE% A 161 ALA HB% 1.0 0.0 6.0 1056 977 A 72 TYR HE% A 189 LEU HDx% 1.0 0.0 6.0 1057 978 A 14 ILE HD1% A 43 TYR HE% 1.0 0.0 6.0 1058 979 A 16 ALA HA A 16 ALA H 1.0 1.9 4.3 1059 980 A 15 LEU HA A 15 LEU HG 1.0 1.9 4.7 1060 981 A 17 ASN H A 16 ALA HA 1.0 2.0 6.0 1061 982 A 15 LEU H A 15 LEU HG 1.0 1.8 3.6 1062 983 A 15 LEU H A 15 LEU HDy% 1.0 2.0 4.8 1063 984 A 14 ILE H A 15 LEU HDy% 1.0 0.0 6.0 1064 985 A 15 LEU H A 15 LEU HDx% 1.0 2.0 6.0 1065 986 A 15 LEU HA A 15 LEU HDx% 1.0 2.0 5.2 1066 987 A 16 ALA HA A 16 ALA HB% 1.0 1.6 2.8 1067 988 A 133 LEU HDy% A 133 LEU HG 1.0 1.5 2.7 1068 989 A 133 LEU HDy% A 79 VAL HGy% 1.0 0.0 6.0 1069 990 A 156 GLU HBx A 156 GLU HA 1.0 1.8 4.0 1070 991 A 153 THR HA A 156 GLU HBx 1.0 1.7 3.5 1071 992 A 156 GLU HGx A 156 GLU H 1.0 1.8 3.4 1072 993 A 156 GLU HA A 156 GLU HGx 1.0 1.7 3.3 1073 994 A 47 MET HE% A 153 THR HB 1.0 1.9 4.3 1074 995 A 76 VAL HGx% A 189 LEU HDx% 1.0 0.0 6.0 1075 996 A 123 ILE HA A 123 ILE HG2% 1.0 1.7 3.3 1076 997 A 123 ILE HG2% A 123 ILE HB 1.0 1.6 2.8 1077 998 A 127 GLU HBx A 123 ILE HG2% 1.0 0.0 6.0 1078 998 A 127 GLU HGx A 123 ILE HG2% 1.0 0.0 6.0 1079 999 A 127 GLU HGy A 123 ILE HG2% 1.0 0.0 6.0 1080 1000 A 207 LEU HA A 123 ILE HG2% 1.0 0.0 6.0 1081 1001 A 123 ILE HG2% A 207 LEU HBx 1.0 0.0 6.0 1082 1002 A 123 ILE HG2% A 207 LEU HBy 1.0 0.0 6.0 1083 1003 A 207 LEU HA A 207 LEU H 1.0 1.9 5.3 1084 1004 A 30 ILE HG1y A 71 ILE HD1% 1.0 0.0 6.0 1085 1005 A 182 MET HE% A 147 ILE HB 1.0 0.0 6.0 1086 1006 A 147 ILE HG1x A 147 ILE H 1.0 1.9 6.0 1087 1007 A 147 ILE HG2% A 147 ILE HG1x 1.0 1.9 4.5 1088 1008 A 171 PHE HE% A 151 ILE HA 1.0 2.0 6.0 1089 1009 A 151 ILE HG2% A 175 LYS HEx 1.0 0.0 6.0 1090 1010 A 170 MET HA A 171 PHE H 1.0 1.8 4.0 1091 1011 A 171 PHE H A 170 MET HBx 1.0 2.0 5.0 1092 1012 A 40 LEU HDx% A 40 LEU HBy 1.0 2.0 4.6 1093 1013 A 40 LEU HDx% A 40 LEU HBx 1.0 2.0 4.8 1094 1014 A 22 MET H A 22 MET HBy 1.0 1.9 4.3 1095 1015 A 22 MET H A 22 MET HBx 1.0 2.0 6.0 1096 1016 A 192 ILE HG2% A 137 MET HGx 1.0 0.0 6.0 1097 1017 A 192 ILE HG2% A 137 MET HGy 1.0 0.0 6.0 1098 1018 A 77 ASP HA A 80 ALA HB% 1.0 1.9 4.5 1099 1019 A 168 THR HG2% A 158 LYS HDx 1.0 0.0 6.0 1100 1020 A 168 THR HG2% A 158 LYS HEx 1.0 1.9 5.1 1101 1021 A 158 LYS HGx A 158 LYS HBx 1.0 2.0 5.2 1102 1022 A 193 THR HG2% A 137 MET HGx 1.0 2.0 5.6 1103 1023 A 56 VAL HGy% A 51 LYS HA 1.0 1.9 5.7 1104 1024 A 56 VAL HGx% A 51 LYS HA 1.0 2.0 6.0 1105 1025 A 56 VAL HGx% A 51 LYS HBx 1.0 1.9 6.0 1106 1026 A 56 VAL HGx% A 51 LYS HBy 1.0 0.0 6.0 1107 1027 A 56 VAL HGx% A 60 LYS HGx 1.0 0.0 6.0 1108 1028 A 56 VAL HGy% A 51 LYS HDx 1.0 0.0 6.0 1109 1029 A 56 VAL HGx% A 51 LYS HDx 1.0 0.0 6.0 1110 1030 A 137 MET HA A 79 VAL HGx% 1.0 0.0 6.0 1111 1031 A 127 GLU HA A 204 LEU HDx% 1.0 0.0 6.0 1112 1032 A 127 GLU HGy A 204 LEU HDx% 1.0 0.0 6.0 1113 1033 A 49 LEU H A 49 LEU HA 1.0 2.0 5.2 1114 1034 A 166 ALA HB1 A 166 ALA HA 1.0 1.6 2.6 1115 1035 A 166 ALA HB1 A 166 ALA H 1.0 1.9 4.7 1116 1036 A 147 ILE HD1% A 41 ILE HD1% 1.0 1.9 4.1 1117 1037 A 133 LEU HDy% A 137 MET HGy 1.0 0.0 6.0 1118 1038 A 133 LEU HDy% A 137 MET HGx 1.0 2.0 4.8 1119 1039 A 4 ARG HA A 4 ARG H 1.0 1.9 4.5 1120 1040 A 4 ARG HBx A 4 ARG H 1.0 2.0 5.4 1121 1041 A 5 ALA H A 4 ARG HBy 1.0 1.9 6.0 1122 1042 A 5 ALA H A 5 ALA HB% 1.0 1.8 3.8 1123 1043 A 6 VAL H A 6 VAL HA 1.0 1.7 3.3 1124 1044 A 6 VAL H A 6 VAL HB 1.0 1.6 3.0 1125 1045 A 6 VAL H A 6 VAL HGy% 1.0 0.0 6.0 1126 1046 A 6 VAL H A 5 ALA HA 1.0 1.6 2.6 1127 1047 A 7 THR H A 6 VAL HA 1.0 1.5 2.5 1128 1048 A 7 THR H A 7 THR HA 1.0 1.6 3.0 1129 1049 A 99 LYS HA A 100 ASP H 1.0 1.6 2.8 1130 1050 A 9 MET H A 8 PRO HBy 1.0 2.0 4.6 1131 1051 A 9 MET H A 8 PRO HGx 1.0 1.9 5.5 1132 1051 A 9 MET H A 8 PRO HBx 1.0 1.9 5.5 1133 1052 A 8 PRO HDx A 9 MET H 1.0 2.0 5.6 1134 1053 A 9 MET H A 8 PRO HDy 1.0 1.8 3.8 1135 1054 A 10 LYS H A 10 LYS HA 1.0 1.9 3.9 1136 1055 A 10 LYS H A 9 MET HA 1.0 1.7 3.1 1137 1056 A 10 LYS H A 10 LYS HBy 1.0 1.8 3.6 1138 1056 A 10 LYS H A 10 LYS HBx 1.0 1.8 3.6 1139 1057 A 10 LYS H A 10 LYS HGx 1.0 2.0 5.8 1140 1058 A 11 ARG H A 10 LYS HDx 1.0 2.0 5.0 1141 1059 A 12 VAL H A 11 ARG HDx 1.0 2.0 6.0 1142 1060 A 11 ARG H A 12 VAL H 1.0 2.0 5.4 1143 1061 A 12 VAL H A 11 ARG HGx 1.0 1.9 4.5 1144 1062 A 12 VAL H A 13 PRO HDx 1.0 2.0 4.8 1145 1063 A 12 VAL H A 13 PRO HDy 1.0 2.0 5.6 1146 1064 A 12 VAL H A 12 VAL HGx% 1.0 0.0 6.0 1147 1064 A 12 VAL H A 12 VAL HGy% 1.0 0.0 6.0 1148 1065 A 12 VAL H A 11 ARG HBx 1.0 1.9 4.1 1149 1066 A 148 GLU H A 149 GLU H 1.0 1.9 4.5 1150 1067 A 149 GLU H A 150 THR H 1.0 1.9 4.3 1151 1068 A 145 HIS HA A 149 GLU H 1.0 2.0 5.4 1152 1069 A 149 GLU HA A 149 GLU H 1.0 1.8 4.0 1153 1070 A 148 GLU HA A 149 GLU H 1.0 1.9 4.7 1154 1071 A 148 GLU HBx A 149 GLU H 1.0 1.8 4.0 1155 1072 A 149 GLU HBx A 149 GLU H 1.0 1.7 3.1 1156 1073 A 24 MET H A 24 MET HA 1.0 1.8 3.8 1157 1074 A 26 THR H A 25 ALA H 1.0 1.9 3.9 1158 1075 A 26 THR H A 26 THR HB 1.0 1.9 4.3 1159 1076 A 26 THR H A 26 THR HA 1.0 1.8 3.8 1160 1077 A 26 THR H A 25 ALA HB% 1.0 1.8 3.8 1161 1078 A 26 THR H A 27 ASP H 1.0 1.8 3.8 1162 1079 A 27 ASP H A 27 ASP HA 1.0 1.8 3.4 1163 1080 A 124 ASP H A 124 ASP HA 1.0 1.8 3.6 1164 1081 A 27 ASP H A 26 THR HB 1.0 1.8 3.6 1165 1082 A 26 THR HA A 27 ASP H 1.0 1.9 4.3 1166 1083 A 123 ILE HA A 124 ASP H 1.0 2.0 4.6 1167 1084 A 26 THR HG2% A 27 ASP H 1.0 1.9 4.9 1168 1085 A 123 ILE HD1% A 124 ASP H 1.0 0.0 6.0 1169 1085 A 124 ASP H A 123 ILE HG2% 1.0 0.0 6.0 1170 1086 A 124 ASP H A 123 ILE HB 1.0 1.8 3.6 1171 1087 A 29 LYS H A 28 ASN H 1.0 1.8 4.0 1172 1088 A 27 ASP H A 28 ASN H 1.0 1.9 4.1 1173 1089 A 28 ASN HBy A 28 ASN H 1.0 1.9 4.5 1174 1090 A 28 ASN HBx A 28 ASN H 1.0 1.9 5.3 1175 1091 A 27 ASP HBx A 28 ASN H 1.0 2.0 5.8 1176 1092 A 26 THR HG2% A 28 ASN H 1.0 0.0 6.0 1177 1093 A 26 THR HA A 28 ASN H 1.0 2.0 4.8 1178 1094 A 25 ALA HA A 28 ASN H 1.0 1.9 4.9 1179 1095 A 28 ASN HBy A 29 LYS H 1.0 2.0 5.2 1180 1096 A 28 ASN HBx A 29 LYS H 1.0 2.0 5.6 1181 1097 A 29 LYS H A 29 LYS HDx 1.0 1.9 4.9 1182 1098 A 29 LYS H A 29 LYS HGy 1.0 2.0 4.4 1183 1099 A 29 LYS H A 29 LYS HGx 1.0 2.0 5.0 1184 1100 A 30 ILE H A 29 LYS H 1.0 1.8 3.6 1185 1101 A 30 ILE H A 28 ASN H 1.0 2.0 5.4 1186 1102 A 30 ILE H A 31 ASN HD2x 1.0 0.0 6.0 1187 1103 A 30 ILE H A 28 ASN HA 1.0 1.9 4.1 1188 1104 A 30 ILE H A 29 LYS HBx 1.0 1.9 4.7 1189 1105 A 30 ILE H A 30 ILE HB 1.0 1.7 3.5 1190 1106 A 30 ILE H A 29 LYS HGx 1.0 2.0 5.0 1191 1107 A 30 ILE H A 30 ILE HG1y 1.0 2.0 4.8 1192 1108 A 30 ILE HG2% A 30 ILE H 1.0 1.8 4.0 1193 1109 A 30 ILE H A 31 ASN H 1.0 2.0 5.4 1194 1110 A 31 ASN HD2y A 31 ASN H 1.0 2.0 6.0 1195 1111 A 31 ASN H A 31 ASN HD2x 1.0 1.8 3.8 1196 1112 A 31 ASN H A 31 ASN HBy 1.0 2.0 4.6 1197 1113 A 31 ASN H A 31 ASN HBx 1.0 2.0 6.0 1198 1114 A 31 ASN H A 30 ILE HB 1.0 1.9 6.0 1199 1115 A 31 ASN H A 30 ILE HG1y 1.0 2.0 6.0 1200 1116 A 30 ILE HG2% A 31 ASN H 1.0 2.0 6.0 1201 1117 A 32 ALA H A 31 ASN HBy 1.0 1.9 6.0 1202 1118 A 32 ALA H A 31 ASN HBx 1.0 1.9 4.5 1203 1119 A 32 ALA H A 32 ALA HA 1.0 1.9 4.5 1204 1120 A 69 VAL HA A 69 VAL H 1.0 2.0 4.6 1205 1121 A 67 GLY H A 69 VAL H 1.0 2.0 5.8 1206 1122 A 33 ALA H A 32 ALA H 1.0 1.9 4.1 1207 1123 A 31 ASN H A 33 ALA H 1.0 1.9 6.0 1208 1124 A 33 ALA H A 31 ASN HBy 1.0 1.9 4.5 1209 1125 A 33 ALA H A 31 ASN HBx 1.0 1.9 4.5 1210 1126 A 184 LYS H A 185 LYS H 1.0 1.8 4.0 1211 1127 A 185 LYS H A 184 LYS HA 1.0 1.9 4.3 1212 1128 A 185 LYS H A 185 LYS HA 1.0 1.9 3.9 1213 1129 A 185 LYS H A 184 LYS HBx 1.0 1.7 3.1 1214 1130 A 31 ASN H A 34 ASN H 1.0 2.0 5.8 1215 1131 A 34 ASN H A 33 ALA H 1.0 1.7 3.3 1216 1132 A 35 SER H A 34 ASN H 1.0 1.7 3.3 1217 1133 A 34 ASN H A 34 ASN HA 1.0 1.8 3.8 1218 1134 A 34 ASN H A 34 ASN HBx 1.0 1.8 4.0 1219 1135 A 34 ASN H A 34 ASN HBy 1.0 1.9 4.9 1220 1136 A 35 SER HBx A 34 ASN H 1.0 2.0 6.0 1221 1137 A 34 ASN H A 35 SER HA 1.0 2.0 5.8 1222 1138 A 30 ILE HD1% A 34 ASN H 1.0 0.0 6.0 1223 1139 A 35 SER H A 35 SER HA 1.0 1.8 3.8 1224 1140 A 35 SER H A 35 SER HBx 1.0 1.8 4.0 1225 1141 A 35 SER H A 34 ASN HA 1.0 1.9 4.7 1226 1142 A 36 TRP HE1 A 36 TRP H 1.0 2.0 6.0 1227 1143 A 36 TRP HD1 A 36 TRP H 1.0 1.8 3.8 1228 1144 A 36 TRP HE3 A 36 TRP H 1.0 2.0 6.0 1229 1145 A 36 TRP HA A 36 TRP H 1.0 1.9 4.1 1230 1146 A 35 SER HA A 36 TRP H 1.0 1.9 4.7 1231 1147 A 36 TRP HBy A 36 TRP H 1.0 1.8 3.8 1232 1148 A 35 SER HBx A 36 TRP H 1.0 2.0 5.8 1233 1149 A 36 TRP HBx A 36 TRP H 1.0 2.0 5.2 1234 1150 A 36 TRP HE1 A 78 SER H 1.0 2.0 6.0 1235 1151 A 36 TRP HE1 A 36 TRP HZ2 1.0 1.9 4.1 1236 1152 A 36 TRP HD1 A 36 TRP HE1 1.0 1.8 3.6 1237 1153 A 36 TRP HE1 A 36 TRP HBx 1.0 2.0 6.0 1238 1154 A 36 TRP HD1 A 37 ASN H 1.0 0.0 6.0 1239 1155 A 37 ASN H A 37 ASN HD2y 1.0 2.0 5.8 1240 1156 A 38 PHE H A 37 ASN H 1.0 1.8 3.6 1241 1157 A 38 PHE HD% A 37 ASN H 1.0 0.0 6.0 1242 1158 A 36 TRP H A 37 ASN H 1.0 2.0 5.2 1243 1159 A 37 ASN HA A 37 ASN H 1.0 1.8 3.6 1244 1160 A 36 TRP HA A 37 ASN H 1.0 1.9 4.7 1245 1161 A 36 TRP HBy A 37 ASN H 1.0 2.0 6.0 1246 1162 A 36 TRP HBx A 37 ASN H 1.0 1.9 4.1 1247 1163 A 37 ASN HBy A 37 ASN H 1.0 1.9 4.1 1248 1164 A 37 ASN HBx A 37 ASN H 1.0 1.9 4.9 1249 1165 A 34 ASN HA A 37 ASN H 1.0 0.0 6.0 1250 1166 A 38 PHE HE% A 38 PHE H 1.0 0.0 6.0 1251 1167 A 37 ASN HA A 38 PHE H 1.0 1.9 4.5 1252 1168 A 36 TRP HA A 38 PHE H 1.0 2.0 5.4 1253 1169 A 38 PHE H A 38 PHE HA 1.0 1.9 4.3 1254 1170 A 37 ASN HBy A 38 PHE H 1.0 1.9 4.9 1255 1171 A 38 PHE H A 38 PHE HBy 1.0 1.8 4.0 1256 1172 A 37 ASN HBx A 38 PHE H 1.0 2.0 5.4 1257 1173 A 38 PHE H A 38 PHE HBx 1.0 2.0 5.8 1258 1174 A 30 ILE HG1x A 38 PHE H 1.0 0.0 6.0 1259 1175 A 38 PHE H A 36 TRP H 1.0 2.0 5.6 1260 1176 A 52 GLU HA A 53 GLY H 1.0 2.0 5.2 1261 1177 A 53 GLY H A 53 GLY HAy 1.0 2.0 5.6 1262 1178 A 53 GLY H A 53 GLY HAx 1.0 2.0 6.0 1263 1179 A 54 ASP H A 53 GLY HAy 1.0 2.0 6.0 1264 1180 A 54 ASP H A 53 GLY HAx 1.0 1.9 4.3 1265 1181 A 54 ASP H A 54 ASP HBy 1.0 1.9 4.9 1266 1182 A 54 ASP H A 55 SER H 1.0 1.8 3.6 1267 1183 A 56 VAL H A 55 SER H 1.0 1.9 4.9 1268 1184 A 55 SER H A 55 SER HA 1.0 1.7 3.3 1269 1185 A 54 ASP HBy A 55 SER H 1.0 2.0 4.6 1270 1186 A 54 ASP HBx A 55 SER H 1.0 1.9 4.9 1271 1187 A 55 SER HBx A 55 SER H 1.0 1.7 3.1 1272 1188 A 56 VAL HB A 55 SER H 1.0 2.0 5.6 1273 1189 A 56 VAL HGy% A 55 SER H 1.0 0.0 6.0 1274 1189 A 56 VAL HGx% A 55 SER H 1.0 0.0 6.0 1275 1190 A 56 VAL H A 55 SER HA 1.0 1.8 3.4 1276 1191 A 56 VAL HA A 56 VAL H 1.0 1.8 3.6 1277 1192 A 58 PHE HE% A 56 VAL H 1.0 2.0 6.0 1278 1193 A 192 ILE HG1x A 192 ILE H 1.0 1.9 5.1 1279 1194 A 192 ILE HB A 192 ILE H 1.0 1.8 3.8 1280 1195 A 56 VAL H A 56 VAL HB 1.0 1.8 3.6 1281 1196 A 56 VAL HGy% A 56 VAL H 1.0 1.7 3.3 1282 1196 A 56 VAL HGx% A 56 VAL H 1.0 1.7 3.3 1283 1197 A 191 GLU HA A 192 ILE H 1.0 1.9 4.1 1284 1198 A 191 GLU H A 192 ILE H 1.0 2.0 4.6 1285 1199 A 57 ASN H A 57 ASN HA 1.0 1.9 4.3 1286 1200 A 56 VAL HA A 57 ASN H 1.0 1.8 3.6 1287 1201 A 57 ASN H A 57 ASN HBy 1.0 1.9 4.1 1288 1202 A 57 ASN H A 57 ASN HBx 1.0 2.0 5.8 1289 1203 A 58 PHE H A 57 ASN H 1.0 1.9 6.0 1290 1204 A 59 GLN H A 58 PHE H 1.0 2.0 5.2 1291 1205 A 58 PHE HD% A 58 PHE H 1.0 1.9 4.5 1292 1206 A 58 PHE HA A 58 PHE H 1.0 1.9 4.3 1293 1207 A 58 PHE H A 58 PHE HBy 1.0 2.0 4.6 1294 1208 A 58 PHE H A 58 PHE HBx 1.0 2.0 6.0 1295 1209 A 58 PHE H A 57 ASN HBx 1.0 2.0 6.0 1296 1210 A 59 GLN HBx A 58 PHE H 1.0 2.0 6.0 1297 1211 A 58 PHE HD% A 56 VAL H 1.0 0.0 6.0 1298 1212 A 59 GLN H A 61 ALA H 1.0 1.9 5.7 1299 1213 A 59 GLN H A 60 LYS H 1.0 1.9 3.9 1300 1214 A 58 PHE HD% A 59 GLN H 1.0 2.0 6.0 1301 1215 A 59 GLN HA A 59 GLN H 1.0 1.9 4.1 1302 1216 A 56 VAL HA A 59 GLN H 1.0 0.0 6.0 1303 1217 A 59 GLN H A 58 PHE HA 1.0 1.9 4.5 1304 1218 A 59 GLN HBx A 59 GLN H 1.0 1.7 3.3 1305 1219 A 59 GLN H A 58 PHE HBy 1.0 2.0 5.4 1306 1220 A 59 GLN H A 58 PHE HBx 1.0 2.0 6.0 1307 1221 A 59 GLN H A 60 LYS HBy 1.0 1.9 6.0 1308 1222 A 59 GLN H A 60 LYS HBx 1.0 2.0 6.0 1309 1223 A 60 LYS HGy A 59 GLN H 1.0 1.9 6.0 1310 1224 A 61 ALA HB% A 59 GLN H 1.0 2.0 6.0 1311 1225 A 60 LYS H A 61 ALA H 1.0 1.9 4.1 1312 1226 A 59 GLN HA A 60 LYS H 1.0 2.0 5.0 1313 1227 A 60 LYS HA A 60 LYS H 1.0 1.8 3.8 1314 1228 A 61 ALA H A 62 SER H 1.0 1.9 4.7 1315 1229 A 60 LYS HBx A 61 ALA H 1.0 2.0 5.4 1316 1230 A 60 LYS HBy A 61 ALA H 1.0 2.0 5.2 1317 1231 A 21 TRP H A 21 TRP HE1 1.0 1.9 6.0 1318 1232 A 21 TRP HE1 A 21 TRP HZ2 1.0 1.8 3.6 1319 1233 A 21 TRP HE1 A 21 TRP HH2 1.0 2.0 6.0 1320 1234 A 21 TRP HE1 A 21 TRP HD1 1.0 1.7 3.1 1321 1235 A 21 TRP HA A 21 TRP HE1 1.0 2.0 6.0 1322 1236 A 21 TRP HE1 A 21 TRP HBy 1.0 2.0 6.0 1323 1237 A 21 TRP HE1 A 40 LEU HDx% 1.0 0.0 6.0 1324 1238 A 62 SER HA A 62 SER H 1.0 1.9 3.9 1325 1239 A 61 ALA HB% A 62 SER H 1.0 1.9 4.1 1326 1240 A 62 SER H A 63 CYS H 1.0 1.9 4.3 1327 1241 A 63 CYS HA A 63 CYS H 1.0 1.8 3.8 1328 1242 A 63 CYS HBy A 63 CYS H 1.0 1.9 4.1 1329 1242 A 63 CYS HBx A 63 CYS H 1.0 1.9 4.1 1330 1243 A 63 CYS H A 64 THR H 1.0 1.9 4.1 1331 1244 A 207 LEU H A 208 ARG H 1.0 1.9 4.1 1332 1245 A 208 ARG H A 208 ARG HA 1.0 1.8 4.0 1333 1246 A 208 ARG H A 207 LEU HBy 1.0 1.8 4.0 1334 1247 A 208 ARG H A 207 LEU HG 1.0 0.0 6.0 1335 1248 A 208 ARG H A 207 LEU HBx 1.0 1.8 3.6 1336 1249 A 64 THR HA A 64 THR H 1.0 1.9 4.1 1337 1250 A 64 THR H A 65 LEU H 1.0 1.9 4.5 1338 1251 A 64 THR HA A 65 LEU H 1.0 1.9 4.5 1339 1252 A 65 LEU HA A 65 LEU H 1.0 2.0 4.8 1340 1253 A 65 LEU HBx A 65 LEU H 1.0 1.8 4.0 1341 1254 A 65 LEU HDx% A 65 LEU H 1.0 2.0 5.4 1342 1254 A 65 LEU HDy% A 65 LEU H 1.0 2.0 5.4 1343 1255 A 64 THR H A 66 ASP H 1.0 2.0 5.6 1344 1256 A 65 LEU H A 66 ASP H 1.0 1.9 4.5 1345 1257 A 66 ASP HA A 66 ASP H 1.0 1.8 3.8 1346 1258 A 66 ASP HBy A 66 ASP H 1.0 1.8 4.0 1347 1259 A 66 ASP HBx A 66 ASP H 1.0 1.9 4.5 1348 1260 A 65 LEU HBx A 66 ASP H 1.0 2.0 5.2 1349 1261 A 65 LEU HDy% A 66 ASP H 1.0 2.0 4.8 1350 1262 A 67 GLY H A 68 CYS H 1.0 2.0 4.6 1351 1263 A 66 ASP HBy A 67 GLY H 1.0 2.0 5.2 1352 1264 A 66 ASP HBx A 67 GLY H 1.0 2.0 4.8 1353 1265 A 66 ASP HA A 67 GLY H 1.0 2.0 5.0 1354 1266 A 67 GLY HAy A 67 GLY H 1.0 2.0 5.0 1355 1267 A 67 GLY HAx A 67 GLY H 1.0 1.8 4.0 1356 1268 A 67 GLY HAy A 68 CYS H 1.0 1.9 6.0 1357 1269 A 67 GLY HAx A 68 CYS H 1.0 2.0 5.0 1358 1270 A 69 VAL H A 70 LYS H 1.0 1.9 4.3 1359 1271 A 70 LYS H A 71 ILE H 1.0 1.9 4.5 1360 1272 A 70 LYS HA A 70 LYS H 1.0 1.9 4.1 1361 1273 A 69 VAL HB A 70 LYS H 1.0 1.9 4.3 1362 1274 A 70 LYS HGx A 70 LYS H 1.0 1.9 4.7 1363 1275 A 69 VAL HGy% A 70 LYS H 1.0 2.0 5.0 1364 1276 A 90 LEU HA A 90 LEU H 1.0 1.8 3.8 1365 1277 A 90 LEU H A 89 GLY HAy 1.0 1.9 4.7 1366 1278 A 88 SER HBx A 90 LEU H 1.0 0.0 6.0 1367 1279 A 90 LEU H A 89 GLY HAx 1.0 1.8 4.0 1368 1280 A 71 ILE HA A 71 ILE H 1.0 1.9 4.7 1369 1281 A 90 LEU HBy A 90 LEU H 1.0 1.7 3.1 1370 1281 A 90 LEU H A 90 LEU HG 1.0 1.7 3.1 1371 1282 A 90 LEU H A 90 LEU HG 1.0 1.9 4.3 1372 1282 A 90 LEU H A 90 LEU HBx 1.0 1.9 4.3 1373 1283 A 90 LEU H A 90 LEU HDy% 1.0 1.9 3.9 1374 1283 A 90 LEU H A 90 LEU HDx% 1.0 1.9 3.9 1375 1284 A 71 ILE H A 72 TYR H 1.0 2.0 5.2 1376 1285 A 72 TYR HD% A 72 TYR H 1.0 2.0 6.0 1377 1286 A 72 TYR H A 73 THR H 1.0 2.0 5.2 1378 1287 A 72 TYR HD% A 73 THR H 1.0 2.0 5.2 1379 1288 A 73 THR HB A 73 THR H 1.0 2.0 5.6 1380 1289 A 72 TYR HA A 73 THR H 1.0 2.0 5.8 1381 1290 A 73 THR HA A 73 THR H 1.0 2.0 4.6 1382 1291 A 72 TYR HBx A 73 THR H 1.0 1.9 6.0 1383 1292 A 73 THR HG2% A 73 THR H 1.0 1.9 4.3 1384 1293 A 69 VAL HGy% A 73 THR H 1.0 0.0 6.0 1385 1293 A 69 VAL HGx% A 73 THR H 1.0 0.0 6.0 1386 1294 A 72 TYR HA A 72 TYR H 1.0 2.0 4.8 1387 1295 A 69 VAL HA A 72 TYR H 1.0 2.0 5.4 1388 1296 A 72 TYR HBx A 72 TYR H 1.0 1.9 4.5 1389 1297 A 71 ILE HB A 72 TYR H 1.0 1.9 5.1 1390 1298 A 71 ILE HG2% A 72 TYR H 1.0 1.9 4.7 1391 1299 A 73 THR H A 74 SER H 1.0 1.9 4.5 1392 1300 A 74 SER H A 75 ARG H 1.0 1.9 4.5 1393 1301 A 73 THR HA A 74 SER H 1.0 1.9 4.1 1394 1302 A 74 SER HBx A 74 SER H 1.0 1.9 4.1 1395 1303 A 74 SER HA A 74 SER H 1.0 1.9 3.9 1396 1304 A 175 LYS H A 176 GLU H 1.0 1.9 4.3 1397 1305 A 207 LEU H A 206 LYS H 1.0 1.9 4.1 1398 1306 A 173 ASP HA A 176 GLU H 1.0 1.9 5.1 1399 1307 A 176 GLU HA A 176 GLU H 1.0 1.7 3.5 1400 1308 A 175 LYS HA A 176 GLU H 1.0 2.0 4.8 1401 1309 A 175 LYS HBy A 176 GLU H 1.0 1.6 2.8 1402 1310 A 74 SER HBx A 75 ARG H 1.0 2.0 5.6 1403 1311 A 75 ARG HBx A 76 VAL H 1.0 1.9 3.9 1404 1312 A 76 VAL HB A 76 VAL H 1.0 1.9 4.3 1405 1313 A 75 ARG HA A 76 VAL H 1.0 2.0 5.2 1406 1314 A 219 GLN H A 219 GLN HGx 1.0 1.9 4.5 1407 1315 A 219 GLN HBx A 219 GLN H 1.0 1.7 2.9 1408 1316 A 77 ASP HBy A 77 ASP H 1.0 1.9 3.9 1409 1317 A 77 ASP HBx A 77 ASP H 1.0 2.0 5.0 1410 1318 A 77 ASP H A 78 SER H 1.0 1.9 4.1 1411 1319 A 78 SER H A 79 VAL H 1.0 1.9 4.3 1412 1320 A 77 ASP HA A 77 ASP H 1.0 1.6 3.0 1413 1321 A 77 ASP HBy A 78 SER H 1.0 1.9 5.5 1414 1322 A 77 ASP HBx A 78 SER H 1.0 1.9 4.7 1415 1323 A 32 ALA HB% A 78 SER H 1.0 0.0 6.0 1416 1324 A 79 VAL H A 80 ALA H 1.0 1.9 4.3 1417 1325 A 36 TRP HZ2 A 79 VAL H 1.0 2.0 5.2 1418 1326 A 78 SER HBx A 79 VAL H 1.0 1.9 4.7 1419 1326 A 78 SER HA A 79 VAL H 1.0 1.9 4.7 1420 1327 A 79 VAL HA A 79 VAL H 1.0 1.9 4.3 1421 1328 A 76 VAL HA A 79 VAL H 1.0 2.0 5.2 1422 1329 A 79 VAL HGy% A 79 VAL H 1.0 1.8 3.6 1423 1330 A 133 LEU HDy% A 79 VAL H 1.0 0.0 6.0 1424 1331 A 76 VAL HGy% A 79 VAL H 1.0 2.0 6.0 1425 1332 A 77 ASP HA A 80 ALA H 1.0 1.8 4.2 1426 1333 A 80 ALA HA A 80 ALA H 1.0 1.9 4.1 1427 1334 A 79 VAL HA A 80 ALA H 1.0 2.0 5.0 1428 1335 A 79 VAL HB A 80 ALA H 1.0 1.9 4.1 1429 1336 A 79 VAL HGx% A 80 ALA H 1.0 2.0 5.0 1430 1337 A 192 ILE HG2% A 80 ALA H 1.0 2.0 5.4 1431 1338 A 81 THR H A 81 THR HB 1.0 1.8 3.8 1432 1339 A 81 THR H A 82 GLU H 1.0 2.0 4.6 1433 1340 A 83 THR H A 82 GLU H 1.0 2.0 4.8 1434 1341 A 81 THR HB A 82 GLU H 1.0 2.0 4.6 1435 1342 A 45 HIS H A 45 HIS HBx 1.0 2.0 5.8 1436 1343 A 45 HIS H A 45 HIS HBy 1.0 1.8 3.6 1437 1344 A 45 HIS H A 45 HIS HA 1.0 1.9 4.1 1438 1345 A 81 THR HA A 82 GLU H 1.0 2.0 5.0 1439 1346 A 64 THR HB A 64 THR H 1.0 1.9 3.9 1440 1347 A 83 THR H A 84 GLY H 1.0 2.0 4.6 1441 1348 A 84 GLY H A 84 GLY HAy 1.0 1.9 4.1 1442 1349 A 84 GLY H A 84 GLY HAx 1.0 1.8 3.6 1443 1350 A 85 LYS H A 85 LYS HA 1.0 1.8 3.6 1444 1351 A 85 LYS H A 84 GLY HAy 1.0 2.0 4.6 1445 1352 A 85 LYS H A 84 GLY HAx 1.0 1.9 4.3 1446 1353 A 85 LYS H A 85 LYS HGy 1.0 1.8 3.6 1447 1354 A 86 LEU H A 86 LEU HA 1.0 1.8 3.8 1448 1355 A 86 LEU H A 84 GLY HAx 1.0 2.0 5.4 1449 1356 A 86 LEU H A 85 LYS HBx 1.0 1.8 3.8 1450 1357 A 86 LEU H A 86 LEU HBx 1.0 1.9 4.1 1451 1358 A 87 LEU H A 86 LEU H 1.0 1.8 3.8 1452 1359 A 87 LEU H A 86 LEU HA 1.0 1.9 4.5 1453 1360 A 152 ALA H A 153 THR H 1.0 1.8 4.0 1454 1361 A 181 THR H A 182 MET H 1.0 1.8 4.0 1455 1362 A 180 LYS H A 181 THR H 1.0 1.9 4.1 1456 1363 A 153 THR H A 154 LEU H 1.0 1.8 4.2 1457 1364 A 153 THR HB A 153 THR H 1.0 1.7 3.1 1458 1365 A 153 THR HA A 153 THR H 1.0 1.7 3.5 1459 1366 A 87 LEU H A 87 LEU HBx 1.0 1.7 3.1 1460 1367 A 89 GLY H A 88 SER H 1.0 1.8 3.6 1461 1368 A 88 SER HA A 88 SER H 1.0 1.8 3.4 1462 1369 A 88 SER HBx A 88 SER H 1.0 1.7 3.1 1463 1370 A 88 SER H A 87 LEU HG 1.0 1.8 3.8 1464 1370 A 87 LEU HBx A 88 SER H 1.0 1.8 3.8 1465 1371 A 87 LEU HDx% A 88 SER H 1.0 0.0 6.0 1466 1372 A 158 LYS H A 157 TYR H 1.0 1.9 4.9 1467 1373 A 157 TYR HD% A 158 LYS H 1.0 2.0 6.0 1468 1374 A 158 LYS H A 158 LYS HA 1.0 1.9 4.9 1469 1375 A 89 GLY H A 90 LEU H 1.0 1.8 4.0 1470 1376 A 89 GLY H A 89 GLY HAy 1.0 1.8 4.0 1471 1377 A 89 GLY H A 89 GLY HAx 1.0 1.7 3.3 1472 1378 A 89 GLY H A 88 SER HA 1.0 1.9 4.3 1473 1379 A 91 ALA H A 90 LEU H 1.0 1.7 3.3 1474 1380 A 91 ALA H A 92 ASP H 1.0 1.7 3.5 1475 1381 A 91 ALA H A 89 GLY HAy 1.0 1.9 4.9 1476 1382 A 88 SER HBx A 91 ALA H 1.0 0.0 6.0 1477 1383 A 91 ALA H A 89 GLY HAx 1.0 2.0 5.6 1478 1384 A 91 ALA H A 90 LEU HBy 1.0 1.8 3.6 1479 1385 A 91 ALA H A 90 LEU HDx% 1.0 0.0 6.0 1480 1385 A 91 ALA H A 90 LEU HDy% 1.0 0.0 6.0 1481 1386 A 91 ALA H A 90 LEU HG 1.0 1.9 4.3 1482 1386 A 91 ALA H A 90 LEU HBx 1.0 1.9 4.3 1483 1387 A 92 ASP H A 92 ASP HA 1.0 1.7 3.3 1484 1388 A 216 ASP HA A 216 ASP H 1.0 1.6 3.0 1485 1389 A 215 LEU HA A 216 ASP H 1.0 1.8 3.6 1486 1390 A 216 ASP HBx A 216 ASP H 1.0 1.6 2.6 1487 1391 A 215 LEU HDy% A 216 ASP H 1.0 0.0 6.0 1488 1391 A 215 LEU HDx% A 216 ASP H 1.0 0.0 6.0 1489 1392 A 93 SER H A 92 ASP HA 1.0 1.8 4.2 1490 1393 A 93 SER H A 92 ASP HBx 1.0 2.0 5.8 1491 1394 A 93 SER H A 93 SER HBx 1.0 1.9 4.7 1492 1395 A 94 ARG H A 93 SER HBy 1.0 2.0 5.6 1493 1396 A 115 ILE H A 114 LYS H 1.0 2.0 4.8 1494 1397 A 43 TYR HD% A 43 TYR H 1.0 0.0 6.0 1495 1398 A 43 TYR H A 42 ASP HBy 1.0 1.9 4.5 1496 1399 A 43 TYR H A 42 ASP HBx 1.0 2.0 5.2 1497 1400 A 96 SER H A 95 ASP HBx 1.0 2.0 6.0 1498 1401 A 96 SER H A 95 ASP HBy 1.0 2.0 6.0 1499 1402 A 96 SER H A 95 ASP HA 1.0 1.8 4.2 1500 1403 A 95 ASP HA A 95 ASP H 1.0 1.7 3.5 1501 1404 A 95 ASP H A 94 ARG HA 1.0 1.8 3.6 1502 1405 A 95 ASP H A 95 ASP HBx 1.0 1.8 3.6 1503 1406 A 97 LYS H A 96 SER HBx 1.0 2.0 5.8 1504 1407 A 98 LYS H A 97 LYS H 1.0 2.0 5.2 1505 1408 A 99 LYS H A 98 LYS H 1.0 2.0 5.0 1506 1409 A 99 LYS H A 99 LYS HDx 1.0 1.9 4.3 1507 1410 A 100 ASP H A 100 ASP HA 1.0 1.7 3.1 1508 1411 A 101 ARG H A 100 ASP HA 1.0 1.6 2.8 1509 1412 A 101 ARG H A 101 ARG HBy 1.0 1.7 3.1 1510 1413 A 102 GLU H A 101 ARG H 1.0 1.9 4.1 1511 1414 A 102 GLU H A 101 ARG HGx 1.0 2.0 5.2 1512 1415 A 102 GLU H A 101 ARG HBy 1.0 1.9 4.9 1513 1416 A 103 ASP HA A 103 ASP H 1.0 1.8 3.6 1514 1417 A 103 ASP H A 102 GLU HA 1.0 1.7 2.9 1515 1418 A 103 ASP H A 102 GLU HGx 1.0 2.0 6.0 1516 1419 A 103 ASP H A 102 GLU HBy 1.0 2.0 5.2 1517 1420 A 103 ASP H A 102 GLU HBx 1.0 2.0 5.0 1518 1421 A 103 ASP HA A 104 GLY H 1.0 1.9 3.9 1519 1422 A 104 GLY H A 104 GLY HAx 1.0 1.8 3.4 1520 1423 A 103 ASP HBx A 104 GLY H 1.0 1.9 5.7 1521 1424 A 110 SER H A 110 SER HA 1.0 2.0 5.8 1522 1425 A 111 LEU H A 110 SER HA 1.0 1.8 3.4 1523 1426 A 111 LEU HA A 111 LEU H 1.0 1.8 3.8 1524 1427 A 111 LEU H A 110 SER HBx 1.0 2.0 5.4 1525 1428 A 111 LEU HBy A 111 LEU H 1.0 1.7 3.1 1526 1428 A 111 LEU HG A 111 LEU H 1.0 1.7 3.1 1527 1429 A 111 LEU H A 111 LEU HDx% 1.0 2.0 6.0 1528 1429 A 111 LEU H A 111 LEU HDy% 1.0 2.0 6.0 1529 1430 A 111 LEU H A 109 GLY HAx 1.0 0.0 6.0 1530 1431 A 116 ASN HA A 116 ASN H 1.0 1.8 3.8 1531 1432 A 116 ASN H A 116 ASN HD2y 1.0 2.0 5.4 1532 1433 A 119 VAL H A 116 ASN H 1.0 2.0 6.0 1533 1434 A 116 ASN H A 115 ILE HA 1.0 1.6 2.8 1534 1435 A 116 ASN HBx A 116 ASN H 1.0 1.7 3.3 1535 1436 A 119 VAL HGx% A 116 ASN H 1.0 0.0 6.0 1536 1437 A 116 ASN H A 115 ILE H 1.0 2.0 4.6 1537 1438 A 115 ILE H A 115 ILE HA 1.0 1.7 3.3 1538 1439 A 115 ILE H A 114 LYS HBy 1.0 1.7 3.1 1539 1440 A 115 ILE H A 114 LYS HDx 1.0 0.0 6.0 1540 1440 A 115 ILE H A 114 LYS HBx 1.0 0.0 6.0 1541 1441 A 115 ILE H A 115 ILE HG1y 1.0 1.9 4.3 1542 1442 A 115 ILE H A 115 ILE HG1x 1.0 1.6 3.0 1543 1443 A 115 ILE HG2% A 115 ILE H 1.0 1.9 4.1 1544 1443 A 115 ILE H A 115 ILE HD1% 1.0 1.9 4.1 1545 1444 A 114 LYS H A 114 LYS HDx 1.0 1.7 2.9 1546 1445 A 114 LYS H A 114 LYS HBy 1.0 1.7 3.5 1547 1446 A 113 LYS H A 113 LYS HGx 1.0 1.7 3.3 1548 1447 A 113 LYS H A 113 LYS HDx 1.0 2.0 4.6 1549 1448 A 112 ARG H A 112 ARG HA 1.0 1.7 3.3 1550 1449 A 119 VAL H A 118 LYS H 1.0 1.8 3.4 1551 1450 A 118 LYS H A 116 ASN HA 1.0 2.0 5.0 1552 1451 A 118 LYS H A 117 PRO HDx 1.0 1.8 3.8 1553 1452 A 118 LYS H A 118 LYS HEx 1.0 0.0 6.0 1554 1453 A 118 LYS H A 117 PRO HGx 1.0 1.8 3.6 1555 1454 A 118 LYS H A 118 LYS HDx 1.0 2.0 5.6 1556 1455 A 118 LYS H A 118 LYS HGx 1.0 1.9 5.1 1557 1456 A 119 VAL HA A 119 VAL H 1.0 1.8 3.4 1558 1457 A 119 VAL H A 116 ASN HBx 1.0 1.9 4.3 1559 1458 A 119 VAL HB A 119 VAL H 1.0 1.7 2.9 1560 1459 A 119 VAL H A 117 PRO HBx 1.0 0.0 6.0 1561 1460 A 120 MET H A 121 ASN H 1.0 1.8 3.8 1562 1461 A 120 MET H A 120 MET HA 1.0 1.8 3.8 1563 1462 A 120 MET H A 120 MET HBy 1.0 1.7 3.1 1564 1463 A 120 MET H A 120 MET HBx 1.0 2.0 4.8 1565 1464 A 120 MET H A 119 VAL HGy% 1.0 2.0 5.6 1566 1465 A 120 MET H A 119 VAL HGx% 1.0 1.9 4.3 1567 1466 A 120 MET H A 121 ASN HA 1.0 2.0 6.0 1568 1467 A 122 MET H A 121 ASN H 1.0 1.8 3.8 1569 1468 A 121 ASN H A 121 ASN HA 1.0 1.8 3.6 1570 1469 A 121 ASN H A 120 MET HA 1.0 1.9 4.5 1571 1470 A 121 ASN H A 121 ASN HBx 1.0 1.7 3.1 1572 1471 A 121 ASN H A 120 MET HGy 1.0 2.0 6.0 1573 1472 A 121 ASN H A 120 MET HGx 1.0 0.0 6.0 1574 1473 A 121 ASN H A 120 MET HBy 1.0 1.9 3.7 1575 1474 A 121 ASN H A 119 VAL HGx% 1.0 0.0 6.0 1576 1475 A 119 VAL HA A 121 ASN H 1.0 2.0 5.6 1577 1476 A 122 MET H A 121 ASN HA 1.0 2.0 4.6 1578 1477 A 122 MET H A 121 ASN HBx 1.0 1.9 3.9 1579 1478 A 122 MET H A 122 MET HA 1.0 1.9 4.9 1580 1479 A 213 ALA HB% A 213 ALA H 1.0 1.6 2.8 1581 1480 A 191 GLU HBx A 191 GLU H 1.0 1.6 3.0 1582 1481 A 191 GLU HA A 191 GLU H 1.0 1.8 3.4 1583 1482 A 129 LYS H A 128 LYS HDx 1.0 1.9 4.1 1584 1482 A 129 LYS H A 128 LYS HGy 1.0 1.9 4.1 1585 1483 A 213 ALA H A 212 ARG HA 1.0 1.8 3.6 1586 1484 A 190 GLN H A 191 GLU H 1.0 1.7 3.5 1587 1485 A 125 SER HA A 125 SER H 1.0 1.8 3.6 1588 1486 A 125 SER H A 124 ASP HBy 1.0 1.9 4.5 1589 1487 A 125 SER H A 124 ASP HBx 1.0 1.9 4.1 1590 1488 A 127 GLU H A 126 VAL H 1.0 1.9 4.1 1591 1489 A 126 VAL H A 125 SER HBx 1.0 2.0 4.6 1592 1490 A 126 VAL H A 126 VAL HA 1.0 1.8 4.0 1593 1491 A 126 VAL H A 126 VAL HGx% 1.0 1.9 3.9 1594 1492 A 127 GLU H A 128 LYS H 1.0 1.9 3.9 1595 1493 A 127 GLU H A 127 GLU HGx 1.0 1.8 3.8 1596 1494 A 127 GLU H A 127 GLU HGx 1.0 1.8 3.4 1597 1494 A 127 GLU H A 127 GLU HBx 1.0 1.8 3.4 1598 1495 A 127 GLU H A 126 VAL HA 1.0 1.9 5.1 1599 1496 A 128 LYS H A 127 GLU HGy 1.0 2.0 6.0 1600 1497 A 128 LYS H A 127 GLU HGx 1.0 1.9 4.7 1601 1498 A 128 LYS H A 127 GLU HBx 1.0 1.7 3.5 1602 1499 A 128 LYS H A 128 LYS HDx 1.0 1.7 3.3 1603 1499 A 128 LYS H A 128 LYS HGy 1.0 1.7 3.3 1604 1500 A 125 SER HA A 128 LYS H 1.0 1.9 4.5 1605 1501 A 129 LYS H A 130 GLU H 1.0 1.9 4.5 1606 1502 A 131 MET H A 130 GLU H 1.0 1.9 4.1 1607 1503 A 130 GLU H A 129 LYS HA 1.0 2.0 5.0 1608 1504 A 130 GLU HA A 130 GLU H 1.0 1.9 4.5 1609 1505 A 126 VAL HA A 130 GLU H 1.0 2.0 5.2 1610 1506 A 130 GLU HBy A 130 GLU H 1.0 1.8 4.0 1611 1507 A 130 GLU H A 130 GLU HGx 1.0 1.9 5.1 1612 1508 A 131 MET H A 130 GLU HBy 1.0 1.9 4.3 1613 1509 A 131 MET H A 130 GLU HGx 1.0 1.8 3.8 1614 1510 A 132 SER H A 133 LEU H 1.0 1.9 3.9 1615 1511 A 132 SER H A 132 SER HA 1.0 1.8 3.6 1616 1512 A 132 SER H A 131 MET HA 1.0 1.8 4.2 1617 1513 A 132 SER H A 131 MET HBy 1.0 1.9 3.9 1618 1514 A 132 SER H A 131 MET HBx 1.0 2.0 4.8 1619 1515 A 132 SER H A 131 MET HGy 1.0 2.0 6.0 1620 1516 A 132 SER H A 131 MET HGx 1.0 2.0 5.8 1621 1517 A 133 LEU H A 132 SER HA 1.0 2.0 4.8 1622 1518 A 133 LEU H A 133 LEU HA 1.0 1.9 4.1 1623 1519 A 133 LEU H A 133 LEU HDy% 1.0 2.0 4.8 1624 1519 A 133 LEU H A 133 LEU HDx% 1.0 2.0 4.8 1625 1520 A 133 LEU HDx% A 134 LYS H 1.0 2.0 6.0 1626 1520 A 133 LEU HDy% A 134 LYS H 1.0 2.0 6.0 1627 1521 A 134 LYS HGx A 134 LYS H 1.0 1.9 5.3 1628 1522 A 134 LYS H A 134 LYS HDx 1.0 1.9 4.9 1629 1523 A 134 LYS H A 134 LYS HBx 1.0 1.8 4.0 1630 1524 A 134 LYS H A 134 LYS HBy 1.0 1.8 4.0 1631 1525 A 134 LYS HA A 134 LYS H 1.0 1.9 4.3 1632 1526 A 135 HIS H A 134 LYS H 1.0 1.8 4.0 1633 1527 A 135 HIS H A 136 MET H 1.0 1.9 4.3 1634 1528 A 135 HIS H A 135 HIS HA 1.0 1.9 3.9 1635 1529 A 135 HIS H A 132 SER HA 1.0 1.9 4.5 1636 1530 A 131 MET HA A 135 HIS H 1.0 2.0 4.8 1637 1531 A 135 HIS H A 135 HIS HBy 1.0 1.9 4.1 1638 1532 A 135 HIS H A 135 HIS HBx 1.0 1.8 3.4 1639 1533 A 135 HIS H A 134 LYS HBy 1.0 1.8 3.8 1640 1534 A 135 HIS H A 134 LYS HDx 1.0 2.0 5.0 1641 1535 A 135 HIS HA A 136 MET H 1.0 2.0 5.4 1642 1536 A 132 SER HA A 136 MET H 1.0 2.0 5.4 1643 1537 A 133 LEU HA A 136 MET H 1.0 2.0 4.8 1644 1538 A 136 MET HA A 136 MET H 1.0 1.9 4.5 1645 1539 A 135 HIS HBy A 136 MET H 1.0 2.0 6.0 1646 1540 A 135 HIS HBx A 136 MET H 1.0 1.9 4.3 1647 1541 A 136 MET HBy A 136 MET H 1.0 1.9 4.1 1648 1542 A 136 MET HBx A 136 MET H 1.0 1.9 4.9 1649 1543 A 137 MET H A 138 LYS H 1.0 1.9 4.1 1650 1544 A 136 MET HA A 137 MET H 1.0 2.0 5.4 1651 1545 A 136 MET HE% A 137 MET H 1.0 0.0 6.0 1652 1546 A 79 VAL HGy% A 137 MET H 1.0 2.0 5.2 1653 1547 A 79 VAL HGx% A 137 MET H 1.0 0.0 6.0 1654 1548 A 133 LEU HDx% A 137 MET H 1.0 0.0 6.0 1655 1549 A 214 PHE HD% A 214 PHE H 1.0 2.0 5.0 1656 1550 A 138 LYS HA A 138 LYS H 1.0 1.7 3.1 1657 1551 A 214 PHE H A 214 PHE HBy 1.0 1.7 3.1 1658 1552 A 212 ARG HBx A 212 ARG H 1.0 1.5 2.7 1659 1553 A 140 VAL HA A 140 VAL H 1.0 1.9 4.5 1660 1554 A 139 THR HA A 139 THR H 1.0 1.9 4.7 1661 1555 A 138 LYS HA A 139 THR H 1.0 2.0 5.2 1662 1556 A 139 THR HB A 139 THR H 1.0 1.9 4.1 1663 1557 A 138 LYS HBx A 139 THR H 1.0 2.0 5.8 1664 1558 A 139 THR HA A 140 VAL H 1.0 1.9 4.9 1665 1559 A 137 MET HA A 140 VAL H 1.0 2.0 4.8 1666 1560 A 139 THR HB A 140 VAL H 1.0 1.9 4.5 1667 1561 A 140 VAL HB A 140 VAL H 1.0 1.9 4.1 1668 1562 A 139 THR HG2% A 140 VAL H 1.0 2.0 5.0 1669 1563 A 140 VAL HGx% A 140 VAL H 1.0 1.7 3.5 1670 1563 A 140 VAL HGy% A 140 VAL H 1.0 1.7 3.5 1671 1564 A 36 TRP HH2 A 140 VAL H 1.0 2.0 5.4 1672 1565 A 139 THR H A 140 VAL H 1.0 1.9 4.1 1673 1566 A 72 TYR HD% A 140 VAL H 1.0 0.0 6.0 1674 1566 A 72 TYR HE% A 140 VAL H 1.0 0.0 6.0 1675 1567 A 140 VAL H A 141 LEU H 1.0 1.9 4.5 1676 1568 A 141 LEU HA A 141 LEU H 1.0 1.9 3.9 1677 1569 A 141 LEU H A 143 ASP H 1.0 2.0 5.8 1678 1570 A 140 VAL HA A 141 LEU H 1.0 2.0 5.8 1679 1571 A 140 VAL HB A 141 LEU H 1.0 1.9 4.7 1680 1572 A 141 LEU HG A 141 LEU H 1.0 1.8 3.4 1681 1572 A 141 LEU HBy A 141 LEU H 1.0 1.8 3.4 1682 1573 A 141 LEU HBx A 141 LEU H 1.0 1.8 3.6 1683 1574 A 140 VAL HGy% A 141 LEU H 1.0 1.9 4.3 1684 1574 A 140 VAL HGx% A 141 LEU H 1.0 1.9 4.3 1685 1575 A 141 LEU HDx% A 141 LEU H 1.0 2.0 4.8 1686 1575 A 141 LEU HDy% A 141 LEU H 1.0 2.0 4.8 1687 1576 A 188 LYS H A 187 LEU H 1.0 1.9 3.9 1688 1577 A 188 LYS H A 188 LYS HA 1.0 1.8 3.8 1689 1578 A 188 LYS H A 187 LEU HA 1.0 1.9 4.7 1690 1579 A 188 LYS H A 188 LYS HBx 1.0 1.7 3.3 1691 1580 A 188 LYS H A 187 LEU HBx 1.0 2.0 4.8 1692 1581 A 188 LYS H A 187 LEU HDx% 1.0 2.0 5.8 1693 1582 A 188 LYS H A 187 LEU HDy% 1.0 0.0 6.0 1694 1583 A 155 ASP H A 156 GLU H 1.0 1.8 3.8 1695 1584 A 156 GLU HA A 156 GLU H 1.0 1.7 3.3 1696 1585 A 155 ASP HBy A 156 GLU H 1.0 2.0 5.2 1697 1586 A 155 ASP HBx A 156 GLU H 1.0 1.8 4.0 1698 1587 A 156 GLU HBx A 156 GLU H 1.0 1.6 3.0 1699 1588 A 155 ASP HA A 156 GLU H 1.0 2.0 5.2 1700 1589 A 143 ASP H A 144 LYS H 1.0 1.9 4.7 1701 1590 A 72 TYR HD% A 143 ASP H 1.0 0.0 6.0 1702 1590 A 72 TYR HE% A 143 ASP H 1.0 0.0 6.0 1703 1591 A 140 VAL HA A 143 ASP H 1.0 1.9 4.7 1704 1592 A 143 ASP HA A 143 ASP H 1.0 1.9 4.3 1705 1593 A 142 LYS HA A 143 ASP H 1.0 2.0 5.2 1706 1594 A 140 VAL HB A 143 ASP H 1.0 0.0 6.0 1707 1595 A 140 VAL HGy% A 143 ASP H 1.0 0.0 6.0 1708 1595 A 140 VAL HGx% A 143 ASP H 1.0 0.0 6.0 1709 1596 A 144 LYS H A 145 HIS H 1.0 1.9 4.5 1710 1597 A 145 HIS H A 146 LYS H 1.0 1.9 4.5 1711 1598 A 143 ASP H A 145 HIS H 1.0 2.0 6.0 1712 1599 A 145 HIS HD2 A 145 HIS H 1.0 2.0 5.8 1713 1600 A 145 HIS HA A 145 HIS H 1.0 1.8 4.0 1714 1601 A 142 LYS HA A 145 HIS H 1.0 1.9 4.5 1715 1602 A 145 HIS HBy A 145 HIS H 1.0 1.8 3.6 1716 1603 A 145 HIS HBx A 145 HIS H 1.0 1.9 4.7 1717 1604 A 146 LYS H A 147 ILE H 1.0 2.0 5.0 1718 1605 A 145 HIS HA A 146 LYS H 1.0 2.0 5.8 1719 1606 A 146 LYS HA A 146 LYS H 1.0 1.9 4.3 1720 1607 A 143 ASP HA A 146 LYS H 1.0 2.0 5.6 1721 1608 A 145 HIS HBy A 146 LYS H 1.0 1.9 4.3 1722 1609 A 145 HIS HBx A 146 LYS H 1.0 2.0 6.0 1723 1610 A 151 ILE HA A 151 ILE H 1.0 1.8 4.0 1724 1611 A 151 ILE HB A 151 ILE H 1.0 1.9 3.9 1725 1612 A 151 ILE HD1% A 151 ILE H 1.0 2.0 5.4 1726 1613 A 145 HIS HA A 148 GLU H 1.0 2.0 5.0 1727 1614 A 148 GLU HGy A 148 GLU H 1.0 1.9 4.1 1728 1615 A 148 GLU HGx A 148 GLU H 1.0 1.9 4.7 1729 1616 A 147 ILE HB A 148 GLU H 1.0 1.9 4.3 1730 1617 A 150 THR H A 151 ILE H 1.0 2.0 4.8 1731 1618 A 149 GLU HA A 150 THR H 1.0 1.9 5.1 1732 1619 A 203 LYS H A 204 LEU H 1.0 1.9 4.3 1733 1620 A 206 LYS H A 204 LEU H 1.0 2.0 6.0 1734 1621 A 151 ILE H A 152 ALA H 1.0 1.9 4.1 1735 1622 A 152 ALA HA A 152 ALA H 1.0 1.8 3.8 1736 1623 A 153 THR HA A 154 LEU H 1.0 2.0 5.6 1737 1624 A 153 THR HB A 154 LEU H 1.0 1.9 4.3 1738 1625 A 154 LEU HBx A 154 LEU H 1.0 2.0 6.0 1739 1626 A 154 LEU HBx A 154 LEU H 1.0 2.0 5.4 1740 1626 A 154 LEU HDy% A 154 LEU H 1.0 2.0 5.4 1741 1627 A 171 PHE HZ A 154 LEU H 1.0 2.0 6.0 1742 1627 A 171 PHE HE% A 154 LEU H 1.0 2.0 6.0 1743 1628 A 153 THR H A 155 ASP H 1.0 2.0 5.6 1744 1629 A 171 PHE HZ A 155 ASP H 1.0 1.9 5.3 1745 1629 A 171 PHE HE% A 155 ASP H 1.0 1.9 5.3 1746 1630 A 155 ASP HA A 155 ASP H 1.0 1.9 4.5 1747 1631 A 152 ALA HA A 155 ASP H 1.0 2.0 4.6 1748 1632 A 154 LEU HA A 155 ASP H 1.0 2.0 4.8 1749 1633 A 155 ASP HBy A 155 ASP H 1.0 1.8 3.8 1750 1634 A 155 ASP HBx A 155 ASP H 1.0 1.9 4.1 1751 1635 A 154 LEU HBy A 155 ASP H 1.0 1.9 4.3 1752 1636 A 154 LEU HDy% A 155 ASP H 1.0 2.0 5.4 1753 1636 A 154 LEU HBx A 155 ASP H 1.0 2.0 5.4 1754 1637 A 49 LEU H A 50 LEU H 1.0 2.0 4.8 1755 1638 A 51 LYS H A 50 LEU H 1.0 1.9 4.1 1756 1639 A 50 LEU HA A 50 LEU H 1.0 1.9 4.3 1757 1640 A 49 LEU HA A 50 LEU H 1.0 2.0 5.0 1758 1641 A 50 LEU H A 50 LEU HBy 1.0 1.9 3.9 1759 1642 A 49 LEU HBy A 50 LEU H 1.0 1.9 4.5 1760 1643 A 50 LEU HDy% A 50 LEU H 1.0 2.0 5.4 1761 1643 A 50 LEU HDx% A 50 LEU H 1.0 2.0 5.4 1762 1644 A 49 LEU HDx% A 50 LEU H 1.0 0.0 6.0 1763 1645 A 56 VAL HGx% A 50 LEU H 1.0 0.0 6.0 1764 1645 A 56 VAL HGy% A 50 LEU H 1.0 0.0 6.0 1765 1646 A 157 TYR HA A 157 TYR H 1.0 2.0 4.8 1766 1647 A 157 TYR HBx A 157 TYR H 1.0 2.0 6.0 1767 1648 A 157 TYR HA A 158 LYS H 1.0 2.0 5.4 1768 1649 A 45 HIS H A 46 ASP H 1.0 1.9 4.3 1769 1650 A 159 ARG H A 160 LYS H 1.0 1.7 3.5 1770 1651 A 158 LYS HA A 159 ARG H 1.0 1.9 4.7 1771 1652 A 159 ARG HBx A 159 ARG H 1.0 1.7 2.9 1772 1653 A 159 ARG HA A 159 ARG H 1.0 1.8 3.4 1773 1654 A 160 LYS HA A 160 LYS H 1.0 1.8 3.4 1774 1655 A 159 ARG HA A 160 LYS H 1.0 1.9 4.3 1775 1656 A 160 LYS HBy A 160 LYS H 1.0 1.7 3.1 1776 1657 A 160 LYS HDx A 160 LYS H 1.0 1.8 4.0 1777 1658 A 160 LYS HDy A 160 LYS H 1.0 1.7 3.1 1778 1659 A 160 LYS HGx A 160 LYS H 1.0 2.0 6.0 1779 1660 A 161 ALA HA A 161 ALA H 1.0 1.7 3.3 1780 1661 A 160 LYS HA A 161 ALA H 1.0 1.8 3.8 1781 1662 A 160 LYS HBy A 161 ALA H 1.0 1.9 3.9 1782 1663 A 160 LYS HBx A 161 ALA H 1.0 1.9 4.5 1783 1664 A 159 ARG HA A 161 ALA H 1.0 1.9 4.7 1784 1665 A 159 ARG H A 161 ALA H 1.0 1.9 4.9 1785 1666 A 161 ALA HA A 162 SER H 1.0 1.7 3.3 1786 1667 A 162 SER H A 162 SER HA 1.0 1.8 3.8 1787 1668 A 162 SER HBx A 162 SER H 1.0 1.8 3.4 1788 1669 A 161 ALA HB% A 162 SER H 1.0 1.8 4.2 1789 1670 A 162 SER H A 161 ALA H 1.0 2.0 6.0 1790 1671 A 162 SER HA A 163 GLY H 1.0 2.0 4.8 1791 1672 A 163 GLY H A 163 GLY HAx 1.0 1.9 4.5 1792 1673 A 162 SER HBx A 163 GLY H 1.0 1.9 4.5 1793 1674 A 165 SER H A 165 SER HA 1.0 2.0 5.0 1794 1675 A 165 SER H A 164 GLY HAx 1.0 1.9 4.3 1795 1676 A 168 THR H A 168 THR HB 1.0 2.0 5.0 1796 1677 A 168 THR HA A 168 THR H 1.0 1.9 4.1 1797 1678 A 161 ALA HB% A 168 THR H 1.0 0.0 6.0 1798 1679 A 169 ARG H A 168 THR HB 1.0 2.0 5.8 1799 1680 A 169 ARG H A 168 THR HA 1.0 2.0 5.8 1800 1681 A 169 ARG H A 169 ARG HBx 1.0 1.8 3.8 1801 1682 A 169 ARG H A 169 ARG HA 1.0 1.8 4.0 1802 1683 A 52 GLU H A 56 VAL HB 1.0 2.0 4.8 1803 1684 A 52 GLU H A 51 LYS HGx 1.0 1.9 4.3 1804 1685 A 52 GLU H A 51 LYS H 1.0 2.0 6.0 1805 1686 A 52 GLU H A 52 GLU HA 1.0 1.9 3.9 1806 1687 A 52 GLU H A 51 LYS HA 1.0 1.6 3.2 1807 1688 A 52 GLU H A 56 VAL HA 1.0 1.9 3.7 1808 1689 A 141 LEU HDy% A 142 LYS H 1.0 2.0 4.8 1809 1690 A 141 LEU HBx A 142 LYS H 1.0 1.7 3.5 1810 1691 A 142 LYS HA A 142 LYS H 1.0 1.8 3.6 1811 1692 A 141 LEU H A 142 LYS H 1.0 1.8 3.8 1812 1693 A 142 LYS H A 143 ASP H 1.0 1.8 3.8 1813 1694 A 208 ARG H A 209 GLN H 1.0 1.9 4.1 1814 1695 A 207 LEU H A 209 GLN H 1.0 2.0 5.4 1815 1696 A 209 GLN H A 209 GLN HA 1.0 1.7 3.3 1816 1697 A 193 THR HB A 194 GLU H 1.0 1.9 4.5 1817 1698 A 194 GLU HA A 194 GLU H 1.0 1.8 4.0 1818 1699 A 193 THR HG2% A 194 GLU H 1.0 1.9 5.3 1819 1700 A 184 LYS H A 183 ALA H 1.0 1.9 3.9 1820 1701 A 182 MET H A 183 ALA H 1.0 1.9 4.1 1821 1702 A 183 ALA HA A 183 ALA H 1.0 1.7 3.5 1822 1703 A 182 MET HBy A 183 ALA H 1.0 1.8 3.6 1823 1704 A 184 LYS H A 184 LYS HA 1.0 1.8 3.4 1824 1705 A 184 LYS H A 184 LYS HBx 1.0 1.6 2.8 1825 1706 A 177 LYS H A 178 ALA H 1.0 1.9 3.9 1826 1707 A 177 LYS H A 177 LYS HEx 1.0 2.0 6.0 1827 1708 A 177 LYS H A 176 GLU HGx 1.0 1.9 3.9 1828 1709 A 177 LYS H A 177 LYS HBx 1.0 1.8 3.4 1829 1710 A 179 LEU H A 179 LEU HBy 1.0 1.7 3.3 1830 1711 A 178 ALA HB% A 179 LEU H 1.0 1.8 3.6 1831 1712 A 178 ALA H A 179 LEU H 1.0 1.9 4.3 1832 1713 A 178 ALA H A 176 GLU H 1.0 2.0 5.8 1833 1714 A 178 ALA H A 178 ALA HA 1.0 1.8 3.8 1834 1715 A 178 ALA H A 178 ALA HB% 1.0 1.7 3.5 1835 1716 A 178 ALA H A 175 LYS HA 1.0 2.0 5.2 1836 1717 A 178 ALA H A 177 LYS HBx 1.0 1.9 3.9 1837 1718 A 178 ALA H A 177 LYS HGy 1.0 2.0 5.4 1838 1719 A 178 ALA H A 69 VAL HGx% 1.0 0.0 6.0 1839 1719 A 178 ALA H A 69 VAL HGy% 1.0 0.0 6.0 1840 1720 A 174 ARG H A 175 LYS H 1.0 1.9 4.5 1841 1721 A 173 ASP HA A 175 LYS H 1.0 2.0 5.8 1842 1722 A 174 ARG HA A 175 LYS H 1.0 2.0 5.0 1843 1723 A 175 LYS HA A 175 LYS H 1.0 1.9 4.1 1844 1724 A 175 LYS HEx A 175 LYS H 1.0 2.0 6.0 1845 1725 A 175 LYS HBy A 175 LYS H 1.0 2.0 4.6 1846 1726 A 174 ARG HGy A 175 LYS H 1.0 2.0 6.0 1847 1727 A 174 ARG H A 173 ASP HA 1.0 1.9 4.7 1848 1728 A 174 ARG H A 174 ARG HA 1.0 1.9 4.5 1849 1729 A 174 ARG H A 174 ARG HDx 1.0 2.0 6.0 1850 1730 A 174 ARG H A 173 ASP HBx 1.0 2.0 4.8 1851 1731 A 174 ARG H A 174 ARG HBx 1.0 1.9 4.1 1852 1732 A 174 ARG H A 174 ARG HBy 1.0 2.0 4.6 1853 1733 A 174 ARG H A 174 ARG HGy 1.0 2.0 6.0 1854 1734 A 174 ARG H A 174 ARG HGx 1.0 2.0 6.0 1855 1735 A 177 LYS H A 176 GLU H 1.0 1.8 3.8 1856 1736 A 174 ARG H A 173 ASP H 1.0 1.9 4.1 1857 1737 A 172 GLU H A 173 ASP H 1.0 1.9 4.1 1858 1738 A 173 ASP HA A 173 ASP H 1.0 1.8 3.6 1859 1739 A 172 GLU HA A 173 ASP H 1.0 1.9 4.7 1860 1740 A 173 ASP HBy A 173 ASP H 1.0 1.8 3.6 1861 1741 A 173 ASP HBx A 173 ASP H 1.0 1.9 3.9 1862 1742 A 172 GLU HGx A 173 ASP H 1.0 2.0 5.8 1863 1743 A 172 GLU HBy A 173 ASP H 1.0 2.0 4.6 1864 1744 A 172 GLU HBx A 173 ASP H 1.0 1.8 4.0 1865 1745 A 172 GLU HGy A 173 ASP H 1.0 2.0 5.6 1866 1746 A 174 ARG HA A 173 ASP H 1.0 2.0 6.0 1867 1747 A 171 PHE HD% A 172 GLU H 1.0 2.0 5.4 1868 1748 A 172 GLU H A 171 PHE HA 1.0 2.0 4.4 1869 1749 A 172 GLU HA A 172 GLU H 1.0 1.9 4.1 1870 1750 A 172 GLU HBy A 172 GLU H 1.0 1.8 3.4 1871 1751 A 172 GLU HBx A 172 GLU H 1.0 1.9 4.1 1872 1752 A 200 ILE H A 200 ILE HD1% 1.0 1.8 3.6 1873 1752 A 200 ILE H A 200 ILE HG1x 1.0 1.8 3.6 1874 1752 A 200 ILE H A 200 ILE HG2% 1.0 1.8 3.6 1875 1753 A 172 GLU HA A 174 ARG H 1.0 2.0 5.6 1876 1754 A 179 LEU H A 180 LYS H 1.0 1.9 4.1 1877 1755 A 217 PHE H A 216 ASP H 1.0 1.7 2.9 1878 1756 A 217 PHE H A 218 GLN H 1.0 1.7 3.1 1879 1757 A 217 PHE HD% A 217 PHE H 1.0 2.0 4.8 1880 1758 A 217 PHE HA A 217 PHE H 1.0 1.5 2.7 1881 1759 A 217 PHE H A 216 ASP HBx 1.0 1.8 3.6 1882 1760 A 180 LYS HBx A 180 LYS H 1.0 1.7 3.3 1883 1761 A 179 LEU HBy A 180 LYS H 1.0 1.7 3.1 1884 1761 A 179 LEU HG A 180 LYS H 1.0 1.7 3.1 1885 1762 A 180 LYS HGx A 180 LYS H 1.0 2.0 4.6 1886 1763 A 179 LEU HBx A 180 LYS H 1.0 1.9 4.3 1887 1764 A 180 LYS HA A 181 THR H 1.0 1.9 4.5 1888 1765 A 181 THR HA A 181 THR H 1.0 1.7 3.5 1889 1766 A 181 THR HB A 181 THR H 1.0 1.7 3.3 1890 1767 A 181 THR HB A 182 MET H 1.0 1.9 4.3 1891 1768 A 182 MET HA A 182 MET H 1.0 2.0 4.6 1892 1769 A 181 THR HA A 182 MET H 1.0 2.0 4.6 1893 1770 A 182 MET HGy A 182 MET H 1.0 2.0 6.0 1894 1771 A 182 MET HGx A 182 MET H 1.0 2.0 5.6 1895 1772 A 182 MET HBy A 182 MET H 1.0 1.9 4.1 1896 1773 A 181 THR HG2% A 182 MET H 1.0 2.0 5.4 1897 1774 A 182 MET HA A 183 ALA H 1.0 2.0 5.0 1898 1775 A 189 LEU H A 190 GLN H 1.0 1.9 3.9 1899 1776 A 123 ILE H A 124 ASP H 1.0 1.8 3.8 1900 1777 A 190 GLN HBx A 190 GLN H 1.0 1.7 2.9 1901 1778 A 123 ILE H A 123 ILE HB 1.0 1.7 3.5 1902 1779 A 193 THR HB A 193 THR H 1.0 2.0 4.8 1903 1780 A 193 THR HA A 193 THR H 1.0 1.9 4.1 1904 1781 A 192 ILE HD1% A 193 THR H 1.0 0.0 6.0 1905 1782 A 193 THR HA A 194 GLU H 1.0 2.0 5.0 1906 1783 A 195 LEU H A 196 LEU H 1.0 1.9 4.3 1907 1784 A 194 GLU H A 195 LEU H 1.0 1.9 4.1 1908 1785 A 192 ILE HA A 195 LEU H 1.0 1.9 4.5 1909 1786 A 195 LEU HA A 196 LEU H 1.0 2.0 5.4 1910 1787 A 196 LEU HA A 196 LEU H 1.0 1.9 4.7 1911 1788 A 193 THR HA A 196 LEU H 1.0 1.9 5.1 1912 1789 A 196 LEU HBy A 196 LEU H 1.0 1.8 3.6 1913 1790 A 196 LEU HBx A 196 LEU H 1.0 1.9 4.5 1914 1791 A 196 LEU HDx% A 196 LEU H 1.0 1.9 4.3 1915 1792 A 193 THR HG2% A 196 LEU H 1.0 0.0 6.0 1916 1793 A 194 GLU HBy A 196 LEU H 1.0 0.0 6.0 1917 1794 A 196 LEU H A 197 ARG H 1.0 1.8 3.8 1918 1795 A 194 GLU HA A 197 ARG H 1.0 2.0 4.8 1919 1796 A 193 THR HA A 197 ARG H 1.0 1.9 5.1 1920 1797 A 198 ASP H A 195 LEU H 1.0 0.0 6.0 1921 1798 A 199 GLU H A 198 ASP H 1.0 1.9 4.3 1922 1799 A 198 ASP H A 197 ARG H 1.0 1.9 4.3 1923 1800 A 198 ASP H A 198 ASP HA 1.0 2.0 4.6 1924 1801 A 198 ASP H A 197 ARG HA 1.0 2.0 5.0 1925 1802 A 198 ASP H A 197 ARG HBx 1.0 1.9 4.7 1926 1803 A 198 ASP H A 198 ASP HBx 1.0 1.8 4.0 1927 1804 A 197 ARG HBx A 197 ARG H 1.0 1.7 3.3 1928 1805 A 196 LEU HBx A 197 ARG H 1.0 1.8 3.8 1929 1806 A 200 ILE H A 199 GLU H 1.0 1.9 4.1 1930 1807 A 195 LEU HA A 199 GLU H 1.0 1.9 4.9 1931 1808 A 199 GLU H A 198 ASP HBx 1.0 2.0 5.2 1932 1809 A 199 GLU H A 199 GLU HGy 1.0 1.8 3.6 1933 1809 A 199 GLU H A 199 GLU HGx 1.0 1.8 3.6 1934 1809 A 199 GLU HBx A 199 GLU H 1.0 1.8 3.6 1935 1810 A 196 LEU HDx% A 199 GLU H 1.0 0.0 6.0 1936 1811 A 200 ILE H A 201 GLU H 1.0 1.9 4.9 1937 1812 A 199 GLU H A 201 GLU H 1.0 2.0 6.0 1938 1813 A 201 GLU H A 201 GLU HA 1.0 1.9 4.5 1939 1814 A 201 GLU H A 200 ILE HA 1.0 2.0 4.6 1940 1815 A 201 GLU H A 201 GLU HGx 1.0 1.8 3.8 1941 1815 A 201 GLU H A 201 GLU HBy 1.0 1.8 3.8 1942 1816 A 201 GLU H A 201 GLU HBx 1.0 1.8 4.0 1943 1817 A 201 GLU H A 200 ILE HG2% 1.0 1.8 3.8 1944 1818 A 220 THR H A 219 GLN HBy 1.0 1.8 3.6 1945 1819 A 220 THR H A 221 GLN HGx 1.0 0.0 6.0 1946 1820 A 220 THR H A 219 GLN HGx 1.0 1.9 5.1 1947 1821 A 221 GLN H A 220 THR HA 1.0 1.5 2.7 1948 1822 A 221 GLN H A 221 GLN HA 1.0 1.6 3.0 1949 1823 A 221 GLN H A 221 GLN HGy 1.0 1.8 3.6 1950 1824 A 219 GLN HA A 219 GLN H 1.0 1.6 3.0 1951 1825 A 217 PHE HD% A 218 GLN H 1.0 2.0 4.6 1952 1826 A 217 PHE HA A 218 GLN H 1.0 0.0 6.0 1953 1827 A 218 GLN H A 218 GLN HA 1.0 1.6 2.8 1954 1828 A 218 GLN H A 217 PHE HBx 1.0 1.8 3.6 1955 1829 A 218 GLN H A 217 PHE HBy 1.0 1.8 3.8 1956 1830 A 218 GLN H A 218 GLN HBy 1.0 1.9 4.1 1957 1831 A 218 GLN H A 218 GLN HBx 1.0 1.6 2.6 1958 1832 A 126 VAL H A 125 SER H 1.0 1.7 3.5 1959 1833 A 215 LEU H A 215 LEU HA 1.0 1.8 3.6 1960 1834 A 215 LEU H A 215 LEU HBy 1.0 1.6 2.8 1961 1835 A 215 LEU HDx% A 215 LEU H 1.0 1.9 3.9 1962 1835 A 215 LEU H A 215 LEU HDy% 1.0 1.9 3.9 1963 1836 A 214 PHE HA A 215 LEU H 1.0 1.8 4.0 1964 1837 A 213 ALA HA A 213 ALA H 1.0 1.7 3.3 1965 1838 A 212 ARG HA A 212 ARG H 1.0 1.7 3.1 1966 1839 A 22 MET H A 23 LYS H 1.0 1.8 4.0 1967 1840 A 23 LYS H A 24 MET H 1.0 1.8 3.8 1968 1841 A 23 LYS H A 21 TRP HA 1.0 2.0 5.0 1969 1842 A 23 LYS H A 23 LYS HA 1.0 1.8 3.4 1970 1843 A 23 LYS H A 23 LYS HDx 1.0 2.0 5.8 1971 1844 A 23 LYS H A 23 LYS HBx 1.0 1.7 3.3 1972 1845 A 23 LYS H A 23 LYS HBy 1.0 1.7 3.3 1973 1846 A 21 TRP H A 22 MET H 1.0 1.9 4.3 1974 1847 A 22 MET H A 22 MET HA 1.0 1.8 4.0 1975 1848 A 22 MET H A 19 GLU HA 1.0 1.9 4.7 1976 1849 A 22 MET H A 40 LEU HDx% 1.0 0.0 6.0 1977 1850 A 22 MET H A 24 MET H 1.0 2.0 6.0 1978 1851 A 21 TRP H A 20 GLU H 1.0 1.9 4.1 1979 1852 A 21 TRP H A 21 TRP HD1 1.0 1.9 4.5 1980 1853 A 21 TRP H A 21 TRP HA 1.0 1.9 4.3 1981 1854 A 21 TRP H A 21 TRP HBy 1.0 1.8 3.6 1982 1855 A 21 TRP H A 21 TRP HBx 1.0 2.0 5.6 1983 1856 A 22 MET H A 21 TRP HA 1.0 2.0 5.0 1984 1857 A 19 GLU H A 20 GLU H 1.0 1.9 4.1 1985 1858 A 19 GLU HA A 20 GLU H 1.0 1.9 4.3 1986 1859 A 20 GLU HA A 20 GLU H 1.0 1.8 3.8 1987 1860 A 20 GLU HBx A 20 GLU H 1.0 1.7 3.5 1988 1861 A 19 GLU H A 18 PHE HD% 1.0 0.0 6.0 1989 1862 A 19 GLU H A 18 PHE HA 1.0 2.0 4.8 1990 1863 A 19 GLU H A 19 GLU HA 1.0 1.9 4.1 1991 1864 A 19 GLU H A 18 PHE HBy 1.0 1.9 6.0 1992 1865 A 19 GLU H A 18 PHE HBx 1.0 2.0 4.4 1993 1866 A 19 GLU H A 19 GLU HBx 1.0 1.8 3.6 1994 1867 A 19 GLU H A 18 PHE H 1.0 2.0 5.0 1995 1868 A 17 ASN HD2y A 18 PHE H 1.0 1.9 5.1 1996 1869 A 18 PHE H A 18 PHE HD% 1.0 2.0 6.0 1997 1870 A 17 ASN H A 18 PHE H 1.0 2.0 5.0 1998 1871 A 18 PHE H A 18 PHE HA 1.0 2.0 5.2 1999 1872 A 18 PHE HBy A 18 PHE H 1.0 2.0 5.0 2000 1873 A 18 PHE H A 17 ASN HBy 1.0 2.0 5.4 2001 1874 A 19 GLU HGx A 18 PHE H 1.0 1.9 6.0 2002 1875 A 18 PHE H A 17 ASN HBx 1.0 2.0 6.0 2003 1876 A 14 ILE HG2% A 18 PHE H 1.0 2.0 5.2 2004 1877 A 49 LEU HDx% A 18 PHE H 1.0 2.0 6.0 2005 1878 A 202 PRO HA A 203 LYS H 1.0 2.0 5.6 2006 1879 A 203 LYS H A 203 LYS HA 1.0 1.8 4.2 2007 1880 A 202 PRO HDy A 203 LYS H 1.0 2.0 6.0 2008 1881 A 202 PRO HDx A 203 LYS H 1.0 2.0 5.0 2009 1882 A 202 PRO HBy A 203 LYS H 1.0 2.0 4.6 2010 1883 A 203 LYS H A 203 LYS HBy 1.0 2.0 5.2 2011 1884 A 203 LYS H A 203 LYS HBx 1.0 1.8 3.8 2012 1885 A 203 LYS H A 203 LYS HGx 1.0 1.9 4.9 2013 1886 A 203 LYS H A 204 LEU HDx% 1.0 0.0 6.0 2014 1886 A 203 LYS H A 204 LEU HDy% 1.0 0.0 6.0 2015 1887 A 42 ASP H A 43 TYR H 1.0 1.9 4.3 2016 1888 A 41 ILE H A 42 ASP H 1.0 2.0 4.8 2017 1889 A 42 ASP H A 42 ASP HA 1.0 1.9 4.3 2018 1890 A 42 ASP H A 42 ASP HBy 1.0 1.8 3.8 2019 1891 A 42 ASP H A 42 ASP HBx 1.0 2.0 4.8 2020 1892 A 15 LEU H A 16 ALA H 1.0 2.0 5.6 2021 1893 A 51 LYS H A 51 LYS HA 1.0 2.0 5.0 2022 1894 A 51 LYS H A 51 LYS HBy 1.0 2.0 5.4 2023 1895 A 204 LEU H A 204 LEU HDx% 1.0 2.0 4.8 2024 1895 A 204 LEU H A 204 LEU HDy% 1.0 2.0 4.8 2025 1896 A 204 LEU H A 203 LYS HBy 1.0 1.9 4.3 2026 1897 A 205 GLU H A 206 LYS H 1.0 1.9 3.9 2027 1898 A 205 GLU H A 203 LYS H 1.0 2.0 5.6 2028 1899 A 207 LEU H A 205 GLU H 1.0 2.0 5.4 2029 1900 A 205 GLU H A 205 GLU HA 1.0 1.8 3.6 2030 1901 A 205 GLU H A 205 GLU HBy 1.0 1.7 3.3 2031 1902 A 205 GLU H A 205 GLU HBx 1.0 1.9 4.5 2032 1903 A 205 GLU H A 204 LEU HBy 1.0 1.9 4.9 2033 1904 A 205 GLU H A 204 LEU HBx 1.0 1.9 3.9 2034 1905 A 205 GLU H A 204 LEU HDx% 1.0 2.0 5.2 2035 1905 A 205 GLU H A 204 LEU HDy% 1.0 2.0 5.2 2036 1906 A 209 GLN HA A 210 GLU H 1.0 1.8 3.4 2037 1907 A 192 ILE HA A 192 ILE H 1.0 1.9 4.5 2038 1908 A 192 ILE HD1% A 192 ILE H 1.0 2.0 4.8 2039 1908 A 192 ILE HG2% A 192 ILE H 1.0 2.0 4.8 2040 1909 A 200 ILE H A 200 ILE HA 1.0 1.9 4.7 2041 1910 A 121 ASN H A 121 ASN HD2y 1.0 1.9 3.9 2042 1911 A 121 ASN H A 121 ASN HD2x 1.0 1.9 6.0 2043 1912 A 121 ASN HA A 121 ASN HD2y 1.0 1.9 4.7 2044 1913 A 121 ASN HA A 121 ASN HD2x 1.0 2.0 5.4 2045 1914 A 118 LYS HA A 121 ASN HD2y 1.0 1.8 3.8 2046 1915 A 118 LYS HA A 121 ASN HD2x 1.0 2.0 4.8 2047 1916 A 121 ASN HBx A 121 ASN HD2x 1.0 1.9 4.5 2048 1917 A 121 ASN HBx A 121 ASN HD2y 1.0 1.7 2.9 2049 1918 A 120 MET HBy A 121 ASN HD2y 1.0 1.9 5.1 2050 1919 A 120 MET HBx A 121 ASN HD2y 1.0 2.0 6.0 2051 1920 A 120 MET HBy A 121 ASN HD2x 1.0 2.0 5.4 2052 1921 A 120 MET HBx A 121 ASN HD2x 1.0 0.0 6.0 2053 1922 A 118 LYS HDx A 121 ASN HD2y 1.0 2.0 6.0 2054 1923 A 118 LYS HGx A 121 ASN HD2y 1.0 2.0 6.0 2055 1924 A 118 LYS HGx A 121 ASN HD2x 1.0 0.0 6.0 2056 1925 A 118 LYS HDx A 121 ASN HD2x 1.0 2.0 6.0 2057 1926 A 118 LYS HBx A 121 ASN HD2y 1.0 2.0 6.0 2058 1927 A 118 LYS HBx A 121 ASN HD2x 1.0 2.0 6.0 2059 1928 A 175 LYS HBx A 176 GLU H 1.0 1.9 3.9 2060 1929 A 68 CYS HA A 68 CYS H 1.0 2.0 4.8 2061 1930 A 68 CYS HBx A 68 CYS H 1.0 1.9 4.3 2062 1931 A 190 GLN HBx A 190 GLN HE2y 1.0 1.8 3.4 2063 1932 A 190 GLN HE2y A 190 GLN HA 1.0 2.0 6.0 2064 1933 A 190 GLN HA A 190 GLN HE2x 1.0 0.0 6.0 2065 1934 A 190 GLN HGx A 190 GLN HE2x 1.0 1.9 4.1 2066 1935 A 190 GLN HBx A 190 GLN HE2x 1.0 2.0 5.4 2067 1936 A 206 LYS HA A 206 LYS H 1.0 1.7 3.3 2068 1937 A 206 LYS H A 204 LEU HDy% 1.0 0.0 6.0 2069 1937 A 206 LYS H A 204 LEU HDx% 1.0 0.0 6.0 2070 1938 A 221 GLN HBx A 221 GLN HE2y 1.0 1.9 6.0 2071 1939 A 221 GLN HA A 221 GLN HE2y 1.0 2.0 5.8 2072 1940 A 219 GLN HA A 219 GLN HE2y 1.0 2.0 6.0 2073 1941 A 219 GLN HGx A 219 GLN HE2y 1.0 1.8 3.6 2074 1942 A 219 GLN HA A 219 GLN HE2x 1.0 0.0 6.0 2075 1943 A 219 GLN HGx A 219 GLN HE2x 1.0 2.0 4.8 2076 1944 A 220 THR HG2% A 219 GLN HE2y 1.0 0.0 6.0 2077 1945 A 220 THR HG2% A 219 GLN HE2x 1.0 0.0 6.0 2078 1946 A 218 GLN HE2y A 218 GLN HA 1.0 2.0 5.6 2079 1947 A 218 GLN HE2y A 218 GLN HBy 1.0 2.0 5.6 2080 1948 A 218 GLN HE2y A 218 GLN HBx 1.0 2.0 6.0 2081 1949 A 221 GLN HGx A 221 GLN HE2x 1.0 1.7 3.3 2082 1950 A 221 GLN HA A 221 GLN HE2x 1.0 2.0 5.2 2083 1951 A 28 ASN HA A 28 ASN HD2y 1.0 1.9 4.7 2084 1952 A 28 ASN HA A 28 ASN HD2x 1.0 2.0 5.4 2085 1953 A 28 ASN HBy A 28 ASN HD2y 1.0 1.8 3.8 2086 1954 A 28 ASN HBx A 28 ASN HD2y 1.0 1.7 3.3 2087 1955 A 28 ASN HBy A 28 ASN HD2x 1.0 2.0 5.0 2088 1956 A 28 ASN HBx A 28 ASN HD2x 1.0 1.9 4.5 2089 1957 A 24 MET HE% A 31 ASN HD2x 1.0 0.0 6.0 2090 1958 A 31 ASN HD2x A 31 ASN HBx 1.0 2.0 6.0 2091 1959 A 31 ASN HD2y A 31 ASN HBx 1.0 2.0 6.0 2092 1960 A 31 ASN HD2y A 31 ASN HBy 1.0 2.0 6.0 2093 1961 A 31 ASN HD2x A 31 ASN HBy 1.0 1.9 4.7 2094 1962 A 31 ASN HD2y A 31 ASN HA 1.0 2.0 6.0 2095 1963 A 31 ASN HD2x A 31 ASN HA 1.0 2.0 5.8 2096 1964 A 37 ASN HA A 37 ASN HD2y 1.0 2.0 5.4 2097 1965 A 37 ASN HA A 37 ASN HD2x 1.0 2.0 6.0 2098 1966 A 37 ASN HBy A 37 ASN HD2y 1.0 1.9 4.3 2099 1967 A 37 ASN HBx A 37 ASN HD2y 1.0 1.9 4.3 2100 1968 A 37 ASN HBy A 37 ASN HD2x 1.0 2.0 6.0 2101 1969 A 37 ASN HBx A 37 ASN HD2x 1.0 1.9 6.0 2102 1970 A 37 ASN H A 37 ASN HD2x 1.0 2.0 6.0 2103 1971 A 116 ASN HBx A 116 ASN HD2y 1.0 1.8 3.6 2104 1972 A 116 ASN HBx A 116 ASN HD2x 1.0 2.0 4.8 2105 1973 A 116 ASN HA A 116 ASN HD2y 1.0 2.0 5.4 2106 1974 A 116 ASN HA A 116 ASN HD2x 1.0 2.0 6.0 2107 1975 A 112 ARG H A 112 ARG HDx 1.0 2.0 6.0 2108 1976 A 95 ASP H A 94 ARG HBy 1.0 1.9 3.9 2109 1977 A 83 THR H A 82 GLU HA 1.0 1.8 3.8 2110 1978 A 83 THR H A 82 GLU HBx 1.0 1.8 3.8 2111 1979 A 82 GLU HA A 82 GLU H 1.0 1.9 4.3 2112 1980 A 82 GLU HBx A 82 GLU H 1.0 1.8 4.2 2113 1981 A 82 GLU HGx A 82 GLU H 1.0 1.9 4.5 2114 1982 A 71 ILE HA A 72 TYR H 1.0 2.0 5.8 2115 1983 A 60 LYS H A 60 LYS HBy 1.0 1.9 4.5 2116 1984 A 60 LYS H A 60 LYS HBx 1.0 1.8 3.8 2117 1985 A 59 GLN HA A 59 GLN HE2y 1.0 2.0 5.6 2118 1986 A 59 GLN HGx A 59 GLN HE2y 1.0 1.6 3.0 2119 1987 A 59 GLN HBx A 59 GLN HE2y 1.0 1.8 3.8 2120 1988 A 59 GLN HBx A 59 GLN HE2x 1.0 2.0 6.0 2121 1989 A 59 GLN HGx A 59 GLN HE2x 1.0 1.9 4.3 2122 1990 A 59 GLN HA A 59 GLN HE2x 1.0 0.0 6.0 2123 1991 A 59 GLN H A 59 GLN HE2y 1.0 1.9 6.0 2124 1992 A 59 GLN H A 59 GLN HE2x 1.0 0.0 6.0 2125 1993 A 60 LYS H A 59 GLN HE2y 1.0 2.0 6.0 2126 1994 A 60 LYS H A 59 GLN HE2x 1.0 0.0 6.0 2127 1995 A 57 ASN HBy A 57 ASN HD2y 1.0 2.0 6.0 2128 1996 A 57 ASN HBx A 57 ASN HD2y 1.0 2.0 6.0 2129 1997 A 57 ASN HBy A 57 ASN HD2x 1.0 2.0 5.0 2130 1998 A 57 ASN HBx A 57 ASN HD2x 1.0 1.9 4.5 2131 1999 A 41 ILE H A 41 ILE HA 1.0 2.0 5.4 2132 2000 A 41 ILE H A 41 ILE HB 1.0 2.0 5.0 2133 2001 A 43 TYR HD% A 41 ILE H 1.0 0.0 6.0 2134 2002 A 209 GLN HA A 209 GLN HE2y 1.0 1.9 4.3 2135 2003 A 209 GLN HA A 209 GLN HE2x 1.0 2.0 5.4 2136 2004 A 32 ALA HA A 34 ASN HD2y 1.0 2.0 6.0 2137 2005 A 34 ASN HBy A 34 ASN HD2y 1.0 1.9 4.5 2138 2006 A 34 ASN HBx A 34 ASN HD2y 1.0 1.9 4.7 2139 2007 A 34 ASN HBx A 34 ASN HD2x 1.0 2.0 5.0 2140 2008 A 34 ASN HBy A 34 ASN HD2x 1.0 2.0 5.2 2141 2009 A 32 ALA HA A 34 ASN HD2x 1.0 2.0 6.0 2142 2010 A 17 ASN HD2y A 14 ILE HA 1.0 2.0 5.6 2143 2011 A 17 ASN HD2y A 17 ASN HBy 1.0 2.0 4.4 2144 2012 A 17 ASN HD2y A 17 ASN HBx 1.0 2.0 5.4 2145 2013 A 14 ILE HD1% A 17 ASN HD2x 1.0 0.0 6.0 2146 2013 A 14 ILE HG2% A 17 ASN HD2x 1.0 0.0 6.0 2147 2014 A 17 ASN HD2x A 17 ASN HBx 1.0 1.9 6.0 2148 2015 A 17 ASN HD2x A 17 ASN HBy 1.0 2.0 6.0 2149 2016 A 14 ILE H A 14 ILE HG1y 1.0 1.9 4.7 2150 2017 A 14 ILE HG2% A 14 ILE H 1.0 2.0 5.8 2151 2017 A 14 ILE H A 14 ILE HD1% 1.0 2.0 5.8 2152 2018 A 15 LEU H A 14 ILE H 1.0 1.9 4.5 2153 2019 A 123 ILE H A 123 ILE HG2% 1.0 1.8 4.0 2154 2019 A 123 ILE H A 123 ILE HD1% 1.0 1.8 4.0 2155 2020 A 45 HIS H A 44 PHE H 1.0 1.9 4.1 2156 2021 A 44 PHE H A 45 HIS HD2 1.0 2.0 6.0 2157 2022 A 45 HIS HA A 46 ASP H 1.0 2.0 5.0 2158 2023 A 38 PHE HE% A 34 ASN HD2y 1.0 0.0 6.0 2159 2024 A 38 PHE HE% A 34 ASN HD2x 1.0 0.0 6.0 2160 2025 A 187 LEU H A 186 ASP H 1.0 1.9 3.9 2161 2026 A 187 LEU H A 186 ASP HA 1.0 2.0 4.8 2162 2027 A 187 LEU H A 187 LEU HA 1.0 1.8 3.6 2163 2028 A 187 LEU H A 186 ASP HBy 1.0 2.0 5.4 2164 2029 A 187 LEU H A 186 ASP HBx 1.0 1.8 4.0 2165 2030 A 187 LEU HBy A 187 LEU H 1.0 1.7 3.1 2166 2031 A 187 LEU H A 187 LEU HBx 1.0 1.9 4.3 2167 2032 A 187 LEU H A 187 LEU HDy% 1.0 2.0 5.0 2168 2033 A 185 LYS H A 186 ASP H 1.0 1.8 3.8 2169 2034 A 186 ASP HA A 186 ASP H 1.0 1.9 3.9 2170 2035 A 186 ASP HBy A 186 ASP H 1.0 1.8 3.6 2171 2036 A 186 ASP HBx A 186 ASP H 1.0 1.8 3.8 2172 2037 A 189 LEU HDy% A 189 LEU H 1.0 2.0 5.8 2173 2038 A 173 ASP H A 175 LYS H 1.0 2.0 6.0 2174 2039 A 138 LYS HBx A 138 LYS H 1.0 1.6 2.8 2175 2040 A 15 LEU H A 15 LEU HDy% 1.0 1.9 4.5 2176 2040 A 15 LEU H A 15 LEU HDx% 1.0 1.9 4.5 2177 2041 A 16 ALA H A 16 ALA HB% 1.0 1.8 3.4 2178 2042 A 149 GLU H A 152 ALA H 1.0 2.0 6.0 2179 2043 A 171 PHE HD% A 171 PHE H 1.0 2.0 6.0 2180 2044 A 171 PHE H A 171 PHE HBx 1.0 1.9 4.3 2181 2045 A 49 LEU HDy% A 19 GLU H 1.0 0.0 6.0 2182 2046 A 38 PHE HE% A 21 TRP HD1 1.0 1.9 4.5 2183 2047 A 21 TRP HA A 21 TRP HD1 1.0 1.8 3.8 2184 2048 A 21 TRP HD1 A 20 GLU HA 1.0 2.0 6.0 2185 2049 A 21 TRP HD1 A 21 TRP HBy 1.0 1.9 4.5 2186 2050 A 21 TRP HD1 A 21 TRP HBx 1.0 2.0 6.0 2187 2051 A 31 ASN HBy A 31 ASN HA 1.0 1.9 4.3 2188 2052 A 31 ASN HBx A 31 ASN HA 1.0 1.8 3.6 2189 2053 A 21 TRP HZ2 A 21 TRP HH2 1.0 1.8 3.8 2190 2054 A 21 TRP HZ2 A 21 TRP HZ3 1.0 2.0 6.0 2191 2055 A 21 TRP HZ2 A 40 LEU HDx% 1.0 0.0 6.0 2192 2056 A 21 TRP HH2 A 21 TRP HZ3 1.0 1.9 4.7 2193 2057 A 39 ALA HB% A 21 TRP HH2 1.0 0.0 6.0 2194 2058 A 40 LEU HDx% A 21 TRP HH2 1.0 0.0 6.0 2195 2059 A 18 PHE HE% A 21 TRP HZ3 1.0 2.0 6.0 2196 2060 A 39 ALA HB% A 21 TRP HZ3 1.0 0.0 6.0 2197 2061 A 21 TRP HZ3 A 21 TRP HE3 1.0 2.0 5.8 2198 2062 A 40 LEU HDx% A 21 TRP HE3 1.0 1.9 5.1 2199 2063 A 135 HIS HA A 135 HIS HD2 1.0 2.0 5.4 2200 2064 A 132 SER HA A 135 HIS HD2 1.0 2.0 4.8 2201 2065 A 135 HIS HBy A 135 HIS HD2 1.0 1.9 4.5 2202 2066 A 135 HIS HBx A 135 HIS HD2 1.0 1.8 3.6 2203 2067 A 132 SER HBx A 135 HIS HD2 1.0 2.0 6.0 2204 2068 A 136 MET HA A 135 HIS HD2 1.0 2.0 5.8 2205 2069 A 136 MET HE% A 135 HIS HD2 1.0 0.0 6.0 2206 2070 A 39 ALA HB% A 39 ALA HA 1.0 1.6 2.8 2207 2071 A 36 TRP HD1 A 36 TRP HA 1.0 2.0 4.8 2208 2072 A 36 TRP HD1 A 36 TRP HBy 1.0 1.9 4.3 2209 2073 A 36 TRP HD1 A 36 TRP HBx 1.0 2.0 5.2 2210 2074 A 36 TRP HZ2 A 78 SER HA 1.0 2.0 5.6 2211 2075 A 79 VAL HB A 36 TRP HZ2 1.0 2.0 6.0 2212 2076 A 79 VAL HGy% A 36 TRP HZ2 1.0 1.8 4.0 2213 2077 A 79 VAL HGx% A 36 TRP HZ2 1.0 2.0 4.8 2214 2078 A 36 TRP HH2 A 36 TRP HZ2 1.0 2.0 4.6 2215 2079 A 139 THR HG2% A 36 TRP HH2 1.0 0.0 6.0 2216 2080 A 136 MET HE% A 36 TRP HH2 1.0 2.0 5.6 2217 2081 A 36 TRP HH2 A 140 VAL HB 1.0 2.0 6.0 2218 2082 A 36 TRP HH2 A 79 VAL HB 1.0 2.0 6.0 2219 2083 A 36 TRP HH2 A 78 SER HA 1.0 1.9 6.0 2220 2084 A 36 TRP HH2 A 139 THR HB 1.0 2.0 5.8 2221 2085 A 36 TRP HZ3 A 140 VAL HGy% 1.0 1.9 4.9 2222 2086 A 36 TRP HZ3 A 79 VAL HGy% 1.0 1.9 6.0 2223 2087 A 139 THR HG2% A 36 TRP HZ3 1.0 0.0 6.0 2224 2088 A 36 TRP HZ3 A 139 THR HB 1.0 2.0 5.2 2225 2089 A 36 TRP HE3 A 36 TRP HZ3 1.0 2.0 4.8 2226 2090 A 36 TRP HD1 A 36 TRP HE3 1.0 2.0 6.0 2227 2091 A 36 TRP HE3 A 36 TRP HA 1.0 1.9 4.5 2228 2092 A 36 TRP HE3 A 36 TRP HBy 1.0 2.0 6.0 2229 2093 A 36 TRP HE3 A 36 TRP HBx 1.0 2.0 5.2 2230 2094 A 157 TYR HE% A 157 TYR HA 1.0 0.0 6.0 2231 2095 A 157 TYR HE% A 153 THR HA 1.0 0.0 6.0 2232 2096 A 58 PHE HD% A 58 PHE HA 1.0 1.9 4.5 2233 2097 A 58 PHE HD% A 58 PHE HBy 1.0 1.9 4.5 2234 2098 A 56 VAL HGy% A 58 PHE HD% 1.0 1.9 4.7 2235 2098 A 56 VAL HGx% A 58 PHE HD% 1.0 1.9 4.7 2236 2099 A 56 VAL HGx% A 58 PHE HZ 1.0 2.0 4.8 2237 2100 A 154 LEU HDx% A 58 PHE HZ 1.0 0.0 6.0 2238 2101 A 168 THR HG2% A 58 PHE HZ 1.0 2.0 5.6 2239 2102 A 161 ALA HB% A 58 PHE HZ 1.0 0.0 6.0 2240 2103 A 157 TYR HE% A 58 PHE HZ 1.0 0.0 6.0 2241 2104 A 150 THR HG2% A 44 PHE HE% 1.0 0.0 6.0 2242 2105 A 44 PHE HD% A 44 PHE HA 1.0 1.8 4.0 2243 2106 A 44 PHE HD% A 44 PHE HBy 1.0 1.8 3.4 2244 2107 A 38 PHE HE% A 38 PHE HD% 1.0 1.4 2.4 2245 2108 A 38 PHE HD% A 38 PHE HA 1.0 1.9 3.9 2246 2109 A 38 PHE HD% A 38 PHE HBy 1.0 1.9 4.9 2247 2110 A 24 MET HE% A 38 PHE HD% 1.0 0.0 6.0 2248 2111 A 38 PHE HD% A 38 PHE HBx 1.0 1.9 4.7 2249 2112 A 38 PHE HD% A 30 ILE HG1y 1.0 0.0 6.0 2250 2113 A 38 PHE HD% A 24 MET HBx 1.0 2.0 6.0 2251 2114 A 38 PHE HD% A 71 ILE HG2% 1.0 0.0 6.0 2252 2115 A 21 TRP HA A 38 PHE HD% 1.0 2.0 6.0 2253 2116 A 38 PHE HD% A 21 TRP HZ2 1.0 0.0 6.0 2254 2117 A 72 TYR HE% A 182 MET HE% 1.0 0.0 6.0 2255 2118 A 72 TYR HE% A 41 ILE HD1% 1.0 0.0 6.0 2256 2119 A 72 TYR HE% A 76 VAL HGy% 1.0 0.0 6.0 2257 2120 A 72 TYR HE% A 76 VAL HGx% 1.0 1.9 5.1 2258 2121 A 147 ILE HD1% A 72 TYR HE% 1.0 0.0 6.0 2259 2122 A 72 TYR HD% A 72 TYR HBx 1.0 1.9 4.9 2260 2123 A 72 TYR HD% A 140 VAL HGy% 1.0 0.0 6.0 2261 2123 A 72 TYR HD% A 140 VAL HGx% 1.0 0.0 6.0 2262 2124 A 72 TYR HD% A 76 VAL HGy% 1.0 0.0 6.0 2263 2125 A 72 TYR HD% A 182 MET HE% 1.0 0.0 6.0 2264 2126 A 45 HIS HA A 45 HIS HD2 1.0 1.9 4.5 2265 2127 A 39 ALA HB% A 43 TYR HE% 1.0 0.0 6.0 2266 2128 A 14 ILE HG2% A 43 TYR HE% 1.0 1.8 4.2 2267 2129 A 145 HIS HA A 145 HIS HD2 1.0 1.9 4.1 2268 2130 A 145 HIS HBy A 145 HIS HD2 1.0 1.9 4.3 2269 2131 A 145 HIS HBx A 145 HIS HD2 1.0 1.9 3.9 2270 2132 A 142 LYS HA A 145 HIS HD2 1.0 0.0 6.0 2271 2133 A 135 HIS HA A 135 HIS HE1 1.0 2.0 6.0 2272 2134 A 139 THR HG2% A 135 HIS HE1 1.0 0.0 6.0 2273 2135 A 149 GLU HBx A 45 HIS HE1 1.0 2.0 5.4 2274 2136 A 149 GLU HGx A 45 HIS HE1 1.0 2.0 6.0 2275 2137 A 150 THR HG2% A 45 HIS HD2 1.0 2.0 6.0 2276 2138 A 14 ILE HG1x A 43 TYR HE% 1.0 0.0 6.0 2277 2139 A 14 ILE HG1y A 43 TYR HE% 1.0 0.0 6.0 2278 2140 A 45 HIS HBy A 45 HIS HD2 1.0 2.0 5.4 2279 2141 A 45 HIS HBx A 45 HIS HD2 1.0 2.0 6.0 2280 2142 A 135 HIS HD2 A 135 HIS HE1 1.0 2.0 4.8 2281 2143 A 141 LEU HDy% A 145 HIS HE1 1.0 0.0 6.0 2282 2143 A 141 LEU HDx% A 145 HIS HE1 1.0 0.0 6.0 2283 2144 A 141 LEU HBy A 145 HIS HE1 1.0 2.0 5.4 2284 2145 A 157 TYR HE% A 56 VAL HGy% 1.0 0.0 6.0 2285 2145 A 157 TYR HE% A 56 VAL HGx% 1.0 0.0 6.0 2286 2146 A 14 ILE HG1y A 14 ILE HA 1.0 1.9 4.7 2287 2147 A 14 ILE HA A 43 TYR HE% 1.0 1.6 6.0 2288 2148 A 14 ILE HA A 14 ILE HB 1.0 2.0 4.6 2289 2149 A 14 ILE HG1x A 14 ILE HB 1.0 1.9 4.5 2290 2150 A 43 TYR HE% A 14 ILE HB 1.0 2.0 6.0 2291 2151 A 43 TYR HD% A 14 ILE HB 1.0 1.9 6.0 2292 2152 A 14 ILE HG1x A 14 ILE HA 1.0 1.9 4.1 2293 2153 A 14 ILE HG1y A 14 ILE HG1x 1.0 1.5 2.7 2294 2154 A 14 ILE HG2% A 14 ILE HA 1.0 1.7 3.1 2295 2155 A 14 ILE HG2% A 14 ILE HB 1.0 1.6 2.8 2296 2156 A 15 LEU HA A 16 ALA HB% 1.0 0.0 6.0 2297 2157 A 18 PHE HBx A 18 PHE HD% 1.0 2.0 5.2 2298 2158 A 21 TRP HA A 21 TRP HE3 1.0 1.9 6.0 2299 2159 A 171 PHE HD% A 171 PHE HA 1.0 2.0 5.8 2300 2160 A 150 THR HG2% A 154 LEU HBx 1.0 0.0 6.0 2301 2160 A 154 LEU HDy% A 150 THR HG2% 1.0 0.0 6.0 2302 2161 A 150 THR HG2% A 150 THR HA 1.0 1.8 3.6 2303 2162 A 150 THR HG2% A 150 THR HB 1.0 1.8 3.4 2304 2163 A 62 SER HA A 63 CYS H 1.0 1.9 5.1 2305 2164 A 41 ILE HD1% A 44 PHE HZ 1.0 0.0 6.0 2306 2165 A 41 ILE HD1% A 44 PHE HD% 1.0 0.0 6.0 2307 2166 A 41 ILE HD1% A 44 PHE HE% 1.0 0.0 6.0 2308 2167 A 157 TYR HD% A 55 SER HA 1.0 0.0 6.0 2309 2168 A 157 TYR HE% A 55 SER HA 1.0 1.9 4.1 2310 2169 A 55 SER HBx A 55 SER HA 1.0 1.8 3.4 2311 2170 A 56 VAL HGy% A 55 SER HA 1.0 2.0 6.0 2312 2170 A 56 VAL HGx% A 55 SER HA 1.0 2.0 6.0 2313 2171 A 157 TYR HD% A 55 SER HBx 1.0 0.0 6.0 2314 2172 A 157 TYR HE% A 55 SER HBx 1.0 2.0 6.0 2315 2173 A 139 THR HG2% A 139 THR HB 1.0 1.7 3.1 2316 2174 A 139 THR HG2% A 139 THR HA 1.0 1.7 3.3 2317 2175 A 64 THR HG2% A 64 THR HB 1.0 1.7 3.5 2318 2176 A 64 THR HG2% A 64 THR HA 1.0 1.8 3.6 2319 2177 A 14 ILE HG2% A 49 LEU HDx% 1.0 1.9 4.7 2320 2178 A 149 GLU HBx A 45 HIS HD2 1.0 1.9 4.3 2321 2179 A 81 THR HG2% A 81 THR HA 1.0 1.7 3.1 2322 2180 A 26 THR HG2% A 26 THR HA 1.0 1.7 2.9 2323 2181 A 7 THR HG2% A 7 THR HA 1.0 1.6 3.0 2324 2182 A 220 THR HG2% A 220 THR HA 1.0 1.6 3.0 2325 2183 A 47 MET HE% A 150 THR HA 1.0 1.9 4.7 2326 2184 A 47 MET HE% A 150 THR HB 1.0 0.0 6.0 2327 2185 A 47 MET HE% A 157 TYR HD% 1.0 1.9 4.5 2328 2186 A 47 MET HE% A 154 LEU HA 1.0 1.9 4.1 2329 2187 A 47 MET HE% A 157 TYR HE% 1.0 1.8 3.6 2330 2188 A 47 MET HE% A 47 MET HBy 1.0 1.7 3.1 2331 2188 A 47 MET HE% A 47 MET HGx 1.0 1.7 3.1 2332 2188 A 47 MET HE% A 47 MET HGy 1.0 1.7 3.1 2333 2189 A 47 MET HE% A 153 THR HG2% 1.0 1.6 3.0 2334 2190 A 153 THR HG2% A 153 THR HB 1.0 1.6 3.0 2335 2191 A 153 THR HG2% A 153 THR HA 1.0 1.7 3.3 2336 2192 A 153 THR HG2% A 157 TYR HD% 1.0 1.7 3.5 2337 2193 A 76 VAL HGx% A 189 LEU HBx 1.0 1.9 4.5 2338 2193 A 76 VAL HGx% A 189 LEU HBy 1.0 1.9 4.5 2339 2194 A 137 MET HE% A 76 VAL HGx% 1.0 2.0 5.4 2340 2195 A 192 ILE HD1% A 76 VAL HGx% 1.0 2.0 5.8 2341 2196 A 72 TYR HD% A 76 VAL HGx% 1.0 2.0 5.8 2342 2197 A 76 VAL HGy% A 189 LEU HBx 1.0 1.8 4.0 2343 2197 A 76 VAL HGy% A 189 LEU HBy 1.0 1.8 4.0 2344 2198 A 83 THR HG2% A 80 ALA HB% 1.0 0.0 6.0 2345 2199 A 192 ILE HD1% A 80 ALA HB% 1.0 1.8 3.6 2346 2200 A 24 MET HE% A 24 MET HA 1.0 1.8 3.6 2347 2201 A 24 MET HE% A 24 MET HBx 1.0 1.6 2.6 2348 2201 A 24 MET HE% A 24 MET HBy 1.0 1.6 2.6 2349 2202 A 193 THR HG2% A 137 MET HE% 1.0 1.7 2.9 2350 2203 A 24 MET HE% A 38 PHE HE% 1.0 1.8 3.6 2351 2204 A 90 LEU HA A 90 LEU HDy% 1.0 1.6 2.8 2352 2205 A 90 LEU HBy A 90 LEU HDy% 1.0 1.6 2.8 2353 2205 A 90 LEU HBx A 90 LEU HDy% 1.0 1.6 2.8 2354 2206 A 119 VAL HA A 119 VAL HB 1.0 1.8 3.6 2355 2207 A 119 VAL HA A 119 VAL HGy% 1.0 1.7 3.1 2356 2208 A 204 LEU HDx% A 208 ARG HA 1.0 1.9 4.5 2357 2209 A 126 VAL HB A 204 LEU HDx% 1.0 0.0 6.0 2358 2210 A 123 ILE HG2% A 204 LEU HDx% 1.0 1.8 3.6 2359 2211 A 126 VAL HGx% A 204 LEU HDx% 1.0 1.7 3.1 2360 2211 A 126 VAL HGy% A 204 LEU HDx% 1.0 1.7 3.1 2361 2212 A 204 LEU HBx A 204 LEU HDx% 1.0 1.8 3.4 2362 2212 A 204 LEU HBy A 204 LEU HDx% 1.0 1.8 3.4 2363 2213 A 204 LEU HDx% A 204 LEU HA 1.0 1.8 3.6 2364 2214 A 126 VAL HB A 204 LEU HDy% 1.0 2.0 4.8 2365 2215 A 127 GLU HGy A 204 LEU HDy% 1.0 1.9 4.3 2366 2215 A 127 GLU HGx A 204 LEU HDy% 1.0 1.9 4.3 2367 2216 A 127 GLU HA A 204 LEU HDy% 1.0 0.0 6.0 2368 2217 A 204 LEU HDy% A 204 LEU HA 1.0 1.9 4.3 2369 2218 A 204 LEU HBy A 204 LEU HDy% 1.0 1.7 3.5 2370 2218 A 204 LEU HBx A 204 LEU HDy% 1.0 1.7 3.5 2371 2219 A 123 ILE HG2% A 204 LEU HDy% 1.0 1.8 3.6 2372 2220 A 123 ILE HA A 123 ILE HB 1.0 2.0 5.0 2373 2221 A 123 ILE HG2% A 123 ILE HG1y 1.0 1.7 3.3 2374 2221 A 123 ILE HG2% A 123 ILE HG1x 1.0 1.7 3.3 2375 2222 A 123 ILE HD1% A 123 ILE HG2% 1.0 1.7 2.9 2376 2223 A 123 ILE HG2% A 207 LEU HBx 1.0 1.7 3.5 2377 2223 A 123 ILE HG2% A 207 LEU HBy 1.0 1.7 3.5 2378 2224 A 14 ILE HG2% A 14 ILE HG1x 1.0 1.7 3.1 2379 2224 A 14 ILE HG2% A 14 ILE HG1y 1.0 1.7 3.1 2380 2225 A 14 ILE HG2% A 14 ILE HD1% 1.0 1.6 2.8 2381 2226 A 123 ILE HD1% A 123 ILE HB 1.0 1.8 4.0 2382 2227 A 123 ILE HD1% A 123 ILE HG1x 1.0 1.7 2.9 2383 2227 A 123 ILE HD1% A 123 ILE HG1y 1.0 1.7 2.9 2384 2228 A 123 ILE HD1% A 207 LEU HBx 1.0 1.8 3.8 2385 2228 A 123 ILE HD1% A 207 LEU HBy 1.0 1.8 3.8 2386 2229 A 123 ILE HD1% A 207 LEU HG 1.0 1.8 3.6 2387 2230 A 123 ILE HD1% A 207 LEU HDx% 1.0 1.7 3.5 2388 2231 A 123 ILE HD1% A 207 LEU HDy% 1.0 0.0 6.0 2389 2232 A 207 LEU HDx% A 207 LEU HBx 1.0 1.5 2.5 2390 2232 A 207 LEU HDx% A 207 LEU HBy 1.0 1.5 2.5 2391 2233 A 123 ILE HG2% A 207 LEU HDx% 1.0 1.6 3.0 2392 2234 A 126 VAL HA A 126 VAL HGx% 1.0 1.8 3.8 2393 2235 A 126 VAL HGx% A 207 LEU HBx 1.0 1.8 4.0 2394 2235 A 126 VAL HGx% A 207 LEU HBy 1.0 1.8 4.0 2395 2236 A 126 VAL HGx% A 123 ILE HG2% 1.0 1.8 3.6 2396 2237 A 30 ILE HG2% A 30 ILE HD1% 1.0 1.6 2.8 2397 2238 A 30 ILE HG1x A 30 ILE HD1% 1.0 1.8 3.4 2398 2238 A 30 ILE HD1% A 30 ILE HG1y 1.0 1.8 3.4 2399 2239 A 30 ILE HD1% A 25 ALA HA 1.0 1.9 4.7 2400 2240 A 30 ILE HD1% A 71 ILE HA 1.0 2.0 5.4 2401 2241 A 30 ILE HD1% A 35 SER HA 1.0 1.9 5.5 2402 2242 A 38 PHE HE% A 30 ILE HD1% 1.0 2.0 5.2 2403 2243 A 30 ILE HG2% A 30 ILE HG1x 1.0 1.9 4.1 2404 2243 A 30 ILE HG2% A 30 ILE HG1y 1.0 1.9 4.1 2405 2244 A 30 ILE HG2% A 35 SER HA 1.0 2.0 6.0 2406 2245 A 30 ILE HG2% A 71 ILE HA 1.0 2.0 4.8 2407 2246 A 30 ILE HG2% A 30 ILE HA 1.0 2.0 4.8 2408 2247 A 30 ILE HD1% A 71 ILE HD1% 1.0 1.8 4.0 2409 2248 A 71 ILE HB A 71 ILE HD1% 1.0 2.0 5.0 2410 2249 A 38 PHE HE% A 71 ILE HD1% 1.0 1.8 4.0 2411 2249 A 38 PHE HD% A 71 ILE HD1% 1.0 1.8 4.0 2412 2250 A 71 ILE HA A 71 ILE HG2% 1.0 1.9 4.3 2413 2251 A 71 ILE HB A 71 ILE HG2% 1.0 1.8 3.6 2414 2252 A 115 ILE HG2% A 119 VAL HB 1.0 1.7 3.3 2415 2253 A 115 ILE HG2% A 115 ILE HG1x 1.0 1.6 3.0 2416 2253 A 115 ILE HG2% A 115 ILE HG1y 1.0 1.6 3.0 2417 2254 A 115 ILE HG2% A 115 ILE HD1% 1.0 1.6 2.8 2418 2255 A 115 ILE HG2% A 119 VAL HGx% 1.0 1.8 3.6 2419 2256 A 115 ILE HG2% A 114 LYS HGy 1.0 0.0 6.0 2420 2256 A 115 ILE HG2% A 114 LYS HGx 1.0 0.0 6.0 2421 2257 A 115 ILE HG2% A 114 LYS HDx 1.0 0.0 6.0 2422 2257 A 115 ILE HG2% A 114 LYS HDy 1.0 0.0 6.0 2423 2258 A 115 ILE HG1y A 115 ILE HB 1.0 1.7 3.3 2424 2258 A 115 ILE HB A 115 ILE HG1x 1.0 1.7 3.3 2425 2259 A 115 ILE HA A 115 ILE HG1x 1.0 1.7 3.5 2426 2259 A 115 ILE HG1y A 115 ILE HA 1.0 1.7 3.5 2427 2260 A 217 PHE HZ A 115 ILE HD1% 1.0 1.9 4.5 2428 2260 A 217 PHE HD% A 115 ILE HD1% 1.0 1.9 4.5 2429 2261 A 115 ILE HD1% A 115 ILE HA 1.0 1.9 4.5 2430 2262 A 115 ILE HD1% A 114 LYS HA 1.0 0.0 6.0 2431 2263 A 115 ILE HD1% A 114 LYS HDy 1.0 0.0 6.0 2432 2263 A 115 ILE HD1% A 114 LYS HDx 1.0 0.0 6.0 2433 2264 A 115 ILE HD1% A 114 LYS HGy 1.0 0.0 6.0 2434 2264 A 115 ILE HD1% A 114 LYS HGx 1.0 0.0 6.0 2435 2265 A 119 VAL HGx% A 115 ILE HD1% 1.0 0.0 6.0 2436 2266 A 115 ILE HD1% A 115 ILE HG1x 1.0 1.5 2.5 2437 2266 A 115 ILE HD1% A 115 ILE HG1y 1.0 1.5 2.5 2438 2267 A 115 ILE HD1% A 115 ILE HB 1.0 1.7 3.3 2439 2268 A 115 ILE HG2% A 115 ILE HG1y 1.0 1.8 3.6 2440 2269 A 115 ILE HG2% A 115 ILE HG1x 1.0 1.9 4.5 2441 2270 A 115 ILE HD1% A 115 ILE HG1x 1.0 1.7 3.5 2442 2271 A 14 ILE HG1y A 14 ILE HA 1.0 1.9 4.3 2443 2271 A 14 ILE HG1x A 14 ILE HA 1.0 1.9 4.3 2444 2272 A 14 ILE HG1x A 14 ILE HB 1.0 1.8 4.2 2445 2272 A 14 ILE HG1y A 14 ILE HB 1.0 1.8 4.2 2446 2273 A 14 ILE HG2% A 14 ILE HG1x 1.0 1.9 4.3 2447 2274 A 14 ILE HG2% A 14 ILE HG1y 1.0 1.9 3.9 2448 2275 A 14 ILE HD1% A 14 ILE HA 1.0 1.9 4.1 2449 2276 A 14 ILE HD1% A 14 ILE HB 1.0 1.8 3.8 2450 2277 A 14 ILE HD1% A 14 ILE HG1y 1.0 1.6 2.6 2451 2277 A 14 ILE HD1% A 14 ILE HG1x 1.0 1.6 2.6 2452 2278 A 30 ILE HA A 30 ILE HG1y 1.0 2.0 5.0 2453 2279 A 30 ILE HB A 30 ILE HG1y 1.0 2.0 6.0 2454 2280 A 123 ILE HD1% A 123 ILE HG1x 1.0 1.9 4.3 2455 2281 A 123 ILE HG2% A 123 ILE HG1x 1.0 2.0 5.4 2456 2282 A 123 ILE HG2% A 123 ILE HG1y 1.0 2.0 5.2 2457 2283 A 123 ILE HD1% A 123 ILE HG1y 1.0 1.9 4.7 2458 2284 A 147 ILE HG2% A 147 ILE HA 1.0 2.0 4.6 2459 2285 A 147 ILE HD1% A 147 ILE HG2% 1.0 1.7 3.3 2460 2286 A 147 ILE HD1% A 147 ILE HA 1.0 2.0 6.0 2461 2287 A 147 ILE HD1% A 72 TYR HD% 1.0 2.0 5.2 2462 2288 A 147 ILE HD1% A 147 ILE HG1y 1.0 1.9 4.3 2463 2288 A 147 ILE HD1% A 147 ILE HG1x 1.0 1.9 4.3 2464 2289 A 147 ILE HD1% A 69 VAL HGy% 1.0 2.0 5.2 2465 2290 A 147 ILE HD1% A 69 VAL HGx% 1.0 2.0 5.2 2466 2291 A 147 ILE HD1% A 182 MET HE% 1.0 1.9 4.3 2467 2292 A 151 ILE HG2% A 151 ILE HA 1.0 2.0 4.6 2468 2293 A 151 ILE HG2% A 151 ILE HG1y 1.0 1.8 3.8 2469 2293 A 151 ILE HG2% A 151 ILE HG1x 1.0 1.8 3.8 2470 2294 A 151 ILE HG2% A 179 LEU HDx% 1.0 1.8 3.8 2471 2295 A 151 ILE HG2% A 179 LEU HDy% 1.0 1.9 4.5 2472 2296 A 151 ILE HG2% A 151 ILE HD1% 1.0 1.8 3.6 2473 2297 A 151 ILE HG2% A 179 LEU HG 1.0 2.0 5.0 2474 2298 A 151 ILE HD1% A 151 ILE HA 1.0 1.9 6.0 2475 2299 A 151 ILE HD1% A 151 ILE HG1y 1.0 1.8 3.6 2476 2299 A 151 ILE HD1% A 151 ILE HG1x 1.0 1.8 3.6 2477 2300 A 151 ILE HD1% A 179 LEU HG 1.0 0.0 6.0 2478 2301 A 151 ILE HD1% A 179 LEU HDy% 1.0 1.8 3.8 2479 2302 A 151 ILE HD1% A 179 LEU HDx% 1.0 1.9 4.1 2480 2303 A 179 LEU HBy A 179 LEU HDy% 1.0 1.9 4.1 2481 2303 A 179 LEU HDy% A 179 LEU HBx 1.0 1.9 4.1 2482 2304 A 91 ALA HA A 94 ARG HBy 1.0 2.0 5.0 2483 2304 A 91 ALA HA A 94 ARG HBx 1.0 2.0 5.0 2484 2305 A 91 ALA HA A 94 ARG HGy 1.0 2.0 5.2 2485 2305 A 91 ALA HA A 94 ARG HGx 1.0 2.0 5.2 2486 2306 A 123 ILE HD1% A 120 MET HA 1.0 2.0 5.8 2487 2307 A 120 MET HE% A 120 MET HA 1.0 1.9 4.3 2488 2308 A 120 MET HE% A 120 MET HBx 1.0 2.0 5.0 2489 2309 A 120 MET HBx A 120 MET HA 1.0 1.9 4.3 2490 2310 A 120 MET HE% A 120 MET HGy 1.0 1.8 4.0 2491 2311 A 120 MET HE% A 120 MET HGx 1.0 1.8 3.8 2492 2312 A 193 THR HA A 137 MET HE% 1.0 1.8 4.0 2493 2313 A 136 MET HE% A 79 VAL HA 1.0 1.8 4.0 2494 2314 A 132 SER HBx A 136 MET HE% 1.0 1.8 3.6 2495 2314 A 136 MET HE% A 132 SER HBy 1.0 1.8 3.6 2496 2315 A 136 MET HE% A 136 MET HA 1.0 2.0 5.4 2497 2316 A 136 MET HE% A 133 LEU HA 1.0 1.9 4.3 2498 2317 A 136 MET HE% A 36 TRP HZ2 1.0 1.8 4.0 2499 2318 A 136 MET HE% A 133 LEU HDx% 1.0 1.8 3.6 2500 2319 A 136 MET HE% A 79 VAL HGx% 1.0 1.8 3.6 2501 2320 A 170 MET HE% A 62 SER HBx 1.0 1.8 3.8 2502 2320 A 170 MET HE% A 62 SER HBy 1.0 1.8 3.8 2503 2321 A 59 GLN HA A 170 MET HE% 1.0 1.9 4.1 2504 2322 A 170 MET HE% A 170 MET HA 1.0 2.0 5.4 2505 2323 A 170 MET HE% A 59 GLN HGy 1.0 1.7 3.1 2506 2323 A 59 GLN HGx A 170 MET HE% 1.0 1.7 3.1 2507 2324 A 170 MET HE% A 170 MET HBy 1.0 1.7 3.1 2508 2324 A 170 MET HE% A 170 MET HBx 1.0 1.7 3.1 2509 2325 A 59 GLN HBx A 170 MET HE% 1.0 1.8 3.6 2510 2326 A 170 MET HE% A 62 SER HA 1.0 2.0 6.0 2511 2327 A 170 MET HE% A 167 GLY HAx 1.0 2.0 5.6 2512 2327 A 170 MET HE% A 167 GLY HAy 1.0 2.0 5.6 2513 2328 A 22 MET HE% A 64 THR HB 1.0 0.0 6.0 2514 2328 A 22 MET HE% A 64 THR HA 1.0 0.0 6.0 2515 2329 A 22 MET HE% A 18 PHE HD% 1.0 1.9 4.3 2516 2329 A 22 MET HE% A 18 PHE HE% 1.0 1.9 4.3 2517 2330 A 22 MET HE% A 38 PHE HD% 1.0 1.9 4.9 2518 2331 A 22 MET HE% A 22 MET HGx 1.0 1.7 3.5 2519 2331 A 22 MET HE% A 22 MET HGy 1.0 1.7 3.5 2520 2332 A 22 MET HE% A 22 MET HBy 1.0 1.9 4.5 2521 2332 A 22 MET HE% A 22 MET HBx 1.0 1.9 4.5 2522 2333 A 22 MET HE% A 19 GLU HBy 1.0 0.0 6.0 2523 2333 A 22 MET HE% A 19 GLU HBx 1.0 0.0 6.0 2524 2334 A 22 MET HE% A 40 LEU HDx% 1.0 1.7 3.5 2525 2335 A 22 MET HE% A 40 LEU HDy% 1.0 1.8 3.6 2526 2336 A 26 THR HG2% A 22 MET HE% 1.0 1.9 4.9 2527 2337 A 40 LEU HA A 40 LEU HDy% 1.0 1.9 4.3 2528 2338 A 40 LEU HDy% A 40 LEU HBy 1.0 2.0 5.2 2529 2338 A 40 LEU HDy% A 40 LEU HBx 1.0 2.0 5.2 2530 2339 A 40 LEU HDy% A 21 TRP HE3 1.0 2.0 5.0 2531 2340 A 43 TYR HD% A 40 LEU HDy% 1.0 0.0 6.0 2532 2341 A 192 ILE HG2% A 193 THR HA 1.0 1.9 4.5 2533 2342 A 192 ILE HA A 192 ILE HG2% 1.0 1.8 4.2 2534 2343 A 192 ILE HG2% A 137 MET HGx 1.0 2.0 4.8 2535 2343 A 192 ILE HG2% A 137 MET HGy 1.0 2.0 4.8 2536 2344 A 192 ILE HG2% A 192 ILE HG1y 1.0 1.7 3.5 2537 2344 A 192 ILE HG2% A 192 ILE HG1x 1.0 1.7 3.5 2538 2345 A 192 ILE HG2% A 79 VAL HGx% 1.0 1.8 3.6 2539 2346 A 192 ILE HD1% A 192 ILE HG2% 1.0 1.7 3.3 2540 2347 A 41 ILE HD1% A 41 ILE HG2% 1.0 1.8 3.8 2541 2348 A 41 ILE HG2% A 143 ASP HBy 1.0 2.0 5.0 2542 2348 A 41 ILE HG2% A 143 ASP HBx 1.0 2.0 5.0 2543 2349 A 41 ILE HG2% A 41 ILE HA 1.0 1.9 4.5 2544 2350 A 41 ILE HG2% A 143 ASP HA 1.0 1.9 4.5 2545 2351 A 192 ILE HG2% A 80 ALA HA 1.0 2.0 5.6 2546 2352 A 192 ILE HD1% A 79 VAL HGx% 1.0 0.0 6.0 2547 2353 A 79 VAL HGx% A 79 VAL HB 1.0 1.6 2.8 2548 2354 A 72 TYR HE% A 140 VAL HGx% 1.0 1.9 4.5 2549 2355 A 192 ILE HD1% A 79 VAL HGy% 1.0 2.0 5.2 2550 2356 A 79 VAL HGy% A 75 ARG HA 1.0 0.0 6.0 2551 2357 A 137 MET HA A 79 VAL HGy% 1.0 1.8 4.0 2552 2358 A 79 VAL HGy% A 79 VAL HA 1.0 1.8 3.8 2553 2359 A 41 ILE HD1% A 41 ILE HA 1.0 1.9 4.9 2554 2360 A 41 ILE HD1% A 41 ILE HB 1.0 1.9 5.1 2555 2361 A 200 ILE HA A 200 ILE HD1% 1.0 2.0 5.0 2556 2362 A 200 ILE HB A 200 ILE HD1% 1.0 1.9 4.9 2557 2363 A 72 TYR HD% A 41 ILE HD1% 1.0 2.0 6.0 2558 2364 A 81 THR HG2% A 81 THR HB 1.0 1.6 2.8 2559 2365 A 81 THR HA A 81 THR HB 1.0 1.9 4.7 2560 2366 A 81 THR HG2% A 85 LYS HEx 1.0 1.6 3.0 2561 2366 A 81 THR HG2% A 85 LYS HEy 1.0 1.6 3.0 2562 2367 A 81 THR HG2% A 85 LYS HDy 1.0 0.0 6.0 2563 2367 A 81 THR HG2% A 85 LYS HDx 1.0 0.0 6.0 2564 2368 A 83 THR HG2% A 83 THR HA 1.0 1.7 3.3 2565 2368 A 83 THR HG2% A 83 THR HB 1.0 1.7 3.3 2566 2369 A 200 ILE HD1% A 83 THR HG2% 1.0 1.8 3.4 2567 2370 A 200 ILE HD1% A 83 THR HB 1.0 0.0 6.0 2568 2370 A 200 ILE HD1% A 83 THR HA 1.0 0.0 6.0 2569 2371 A 83 THR HA A 80 ALA HB% 1.0 2.0 6.0 2570 2372 A 200 ILE HD1% A 83 THR HB 1.0 2.0 6.0 2571 2373 A 200 ILE HD1% A 83 THR HA 1.0 2.0 6.0 2572 2374 A 196 LEU HDx% A 200 ILE HD1% 1.0 1.7 3.3 2573 2375 A 196 LEU HDx% A 83 THR HG2% 1.0 1.7 3.1 2574 2376 A 196 LEU HDx% A 196 LEU HBy 1.0 1.6 2.8 2575 2376 A 196 LEU HDx% A 196 LEU HBx 1.0 1.6 2.8 2576 2377 A 196 LEU HDx% A 83 THR HB 1.0 1.9 4.5 2577 2378 A 55 SER HA A 55 SER HBy 1.0 1.8 3.6 2578 2378 A 55 SER HBx A 55 SER HA 1.0 1.8 3.6 2579 2379 A 56 VAL HGy% A 55 SER HBx 1.0 1.9 6.0 2580 2379 A 56 VAL HGx% A 55 SER HBx 1.0 1.9 6.0 2581 2380 A 220 THR HB A 220 THR HA 1.0 1.6 2.6 2582 2381 A 220 THR HA A 219 GLN HBy 1.0 2.0 5.0 2583 2382 A 220 THR HA A 219 GLN HGy 1.0 2.0 5.0 2584 2382 A 220 THR HA A 219 GLN HGx 1.0 2.0 5.0 2585 2383 A 220 THR HG2% A 219 GLN HBy 1.0 1.7 3.3 2586 2384 A 220 THR HG2% A 219 GLN HGy 1.0 1.9 4.1 2587 2384 A 220 THR HG2% A 219 GLN HGx 1.0 1.9 4.1 2588 2385 A 220 THR HG2% A 219 GLN HA 1.0 0.0 6.0 2589 2386 A 218 GLN HA A 218 GLN HGy 1.0 1.7 3.1 2590 2386 A 218 GLN HGx A 218 GLN HA 1.0 1.7 3.1 2591 2387 A 218 GLN HA A 218 GLN HBx 1.0 1.7 2.9 2592 2387 A 218 GLN HA A 218 GLN HBy 1.0 1.7 2.9 2593 2388 A 215 LEU HA A 215 LEU HBy 1.0 1.8 3.8 2594 2388 A 215 LEU HA A 215 LEU HBx 1.0 1.8 3.8 2595 2389 A 218 GLN HBy A 218 GLN HGy 1.0 1.6 2.8 2596 2389 A 218 GLN HGx A 218 GLN HBy 1.0 1.6 2.8 2597 2390 A 218 GLN HGx A 218 GLN HBx 1.0 1.6 3.0 2598 2390 A 218 GLN HBx A 218 GLN HGy 1.0 1.6 3.0 2599 2391 A 218 GLN HGx A 218 GLN HBx 1.0 1.4 2.4 2600 2391 A 218 GLN HGx A 218 GLN HBy 1.0 1.4 2.4 2601 2392 A 217 PHE HD% A 218 GLN HGx 1.0 2.0 4.4 2602 2393 A 7 THR HB A 7 THR HA 1.0 1.7 3.1 2603 2394 A 8 PRO HDy A 7 THR HA 1.0 1.5 2.3 2604 2394 A 8 PRO HDx A 7 THR HA 1.0 1.5 2.3 2605 2395 A 8 PRO HBy A 7 THR HA 1.0 2.0 6.0 2606 2395 A 8 PRO HBx A 7 THR HA 1.0 2.0 6.0 2607 2396 A 8 PRO HGy A 7 THR HA 1.0 2.0 5.8 2608 2396 A 8 PRO HGx A 7 THR HA 1.0 2.0 5.8 2609 2397 A 7 THR HB A 8 PRO HDx 1.0 1.7 3.5 2610 2397 A 7 THR HB A 8 PRO HDy 1.0 1.7 3.5 2611 2398 A 8 PRO HDx A 7 THR HG2% 1.0 1.9 4.1 2612 2398 A 7 THR HG2% A 8 PRO HDy 1.0 1.9 4.1 2613 2399 A 40 LEU HDx% A 40 LEU HBx 1.0 2.0 4.6 2614 2399 A 40 LEU HDx% A 40 LEU HBy 1.0 2.0 4.6 2615 2400 A 26 THR HA A 26 THR HB 1.0 1.9 3.9 2616 2401 A 26 THR HG2% A 26 THR HB 1.0 1.7 3.1 2617 2402 A 26 THR HB A 23 LYS HA 1.0 2.0 5.4 2618 2403 A 73 THR HA A 189 LEU HBx 1.0 2.0 5.4 2619 2403 A 73 THR HA A 189 LEU HBy 1.0 2.0 5.4 2620 2404 A 73 THR HA A 76 VAL HB 1.0 2.0 5.8 2621 2405 A 73 THR HB A 189 LEU HBx 1.0 2.0 5.4 2622 2405 A 73 THR HB A 189 LEU HBy 1.0 2.0 5.4 2623 2406 A 73 THR HG2% A 73 THR HA 1.0 1.8 3.6 2624 2407 A 73 THR HG2% A 73 THR HB 1.0 1.8 3.4 2625 2408 A 73 THR HG2% A 189 LEU HBx 1.0 1.8 3.6 2626 2408 A 73 THR HG2% A 189 LEU HBy 1.0 1.8 3.6 2627 2409 A 139 THR HG2% A 136 MET HA 1.0 2.0 5.6 2628 2410 A 136 MET HA A 139 THR HB 1.0 2.0 5.4 2629 2411 A 47 MET HGx A 150 THR HG2% 1.0 0.0 6.0 2630 2411 A 47 MET HGy A 150 THR HG2% 1.0 0.0 6.0 2631 2412 A 154 LEU HDy% A 150 THR HG2% 1.0 1.9 4.1 2632 2413 A 154 LEU HDx% A 150 THR HG2% 1.0 2.0 5.0 2633 2414 A 153 THR HG2% A 150 THR HG2% 1.0 1.9 5.1 2634 2415 A 47 MET HE% A 150 THR HG2% 1.0 1.8 4.0 2635 2416 A 193 THR HA A 196 LEU HDy% 1.0 1.9 4.7 2636 2417 A 153 THR HA A 156 GLU HBy 1.0 1.9 4.3 2637 2417 A 153 THR HA A 156 GLU HBx 1.0 1.9 4.3 2638 2418 A 153 THR HB A 152 ALA HA 1.0 2.0 6.0 2639 2419 A 168 THR HG2% A 158 LYS HGy 1.0 1.8 3.4 2640 2419 A 168 THR HG2% A 158 LYS HGx 1.0 1.8 3.4 2641 2420 A 161 ALA HB% A 168 THR HG2% 1.0 1.8 3.4 2642 2421 A 58 PHE HD% A 168 THR HG2% 1.0 1.9 4.7 2643 2421 A 58 PHE HE% A 168 THR HG2% 1.0 1.9 4.7 2644 2422 A 168 THR HG2% A 158 LYS HEy 1.0 2.0 4.8 2645 2422 A 168 THR HG2% A 158 LYS HEx 1.0 2.0 4.8 2646 2423 A 168 THR HG2% A 158 LYS HBx 1.0 2.0 4.8 2647 2424 A 168 THR HG2% A 158 LYS HDy 1.0 2.0 4.4 2648 2424 A 168 THR HG2% A 158 LYS HDx 1.0 2.0 4.4 2649 2425 A 181 THR HA A 181 THR HG2% 1.0 1.7 3.5 2650 2426 A 181 THR HG2% A 181 THR HB 1.0 1.7 3.3 2651 2427 A 193 THR HB A 137 MET HGx 1.0 2.0 5.8 2652 2427 A 193 THR HB A 137 MET HGy 1.0 2.0 5.8 2653 2428 A 193 THR HG2% A 137 MET HGx 1.0 1.9 4.5 2654 2428 A 193 THR HG2% A 137 MET HGy 1.0 1.9 4.5 2655 2429 A 64 THR HG2% A 64 THR HA 1.0 1.8 3.6 2656 2429 A 64 THR HG2% A 64 THR HB 1.0 1.8 3.6 2657 2430 A 22 MET HE% A 64 THR HG2% 1.0 0.0 6.0 2658 2431 A 22 MET HE% A 64 THR HA 1.0 0.0 6.0 2659 2432 A 6 VAL HGy% A 6 VAL HA 1.0 1.7 3.1 2660 2432 A 6 VAL HGx% A 6 VAL HA 1.0 1.7 3.1 2661 2433 A 6 VAL HGx% A 6 VAL HB 1.0 1.7 2.9 2662 2433 A 6 VAL HGy% A 6 VAL HB 1.0 1.7 2.9 2663 2434 A 6 VAL HGy% A 6 VAL HA 1.0 1.7 3.3 2664 2435 A 6 VAL HGx% A 6 VAL HA 1.0 1.7 3.5 2665 2436 A 12 VAL HGx% A 12 VAL HA 1.0 1.7 3.3 2666 2437 A 12 VAL HGx% A 13 PRO HDx 1.0 1.9 4.1 2667 2437 A 12 VAL HGx% A 13 PRO HDy 1.0 1.9 4.1 2668 2438 A 12 VAL HB A 12 VAL HGx% 1.0 1.5 2.7 2669 2439 A 12 VAL HGy% A 13 PRO HDx 1.0 1.9 4.7 2670 2439 A 12 VAL HGy% A 13 PRO HDy 1.0 1.9 4.7 2671 2440 A 13 PRO HDx A 12 VAL HA 1.0 1.8 3.6 2672 2440 A 12 VAL HA A 13 PRO HDy 1.0 1.8 3.6 2673 2441 A 47 MET HE% A 56 VAL HGy% 1.0 1.8 3.4 2674 2442 A 154 LEU HDx% A 56 VAL HGy% 1.0 1.7 3.3 2675 2443 A 154 LEU HDy% A 56 VAL HGy% 1.0 1.8 4.0 2676 2444 A 56 VAL HGy% A 51 LYS HDx 1.0 0.0 6.0 2677 2444 A 56 VAL HGy% A 51 LYS HDy 1.0 0.0 6.0 2678 2445 A 56 VAL HGy% A 56 VAL HB 1.0 1.7 3.1 2679 2446 A 47 MET HGy A 56 VAL HGy% 1.0 0.0 6.0 2680 2446 A 47 MET HGx A 56 VAL HGy% 1.0 0.0 6.0 2681 2447 A 56 VAL HGy% A 154 LEU HBx 1.0 0.0 6.0 2682 2447 A 56 VAL HGy% A 154 LEU HBy 1.0 0.0 6.0 2683 2448 A 157 TYR HE% A 56 VAL HGy% 1.0 1.9 5.3 2684 2449 A 56 VAL HGy% A 61 ALA HA 1.0 1.9 4.9 2685 2450 A 56 VAL HGy% A 58 PHE HE% 1.0 2.0 5.2 2686 2451 A 56 VAL HGy% A 157 TYR HD% 1.0 2.0 5.2 2687 2452 A 154 LEU HDx% A 154 LEU HDy% 1.0 1.7 3.5 2688 2453 A 154 LEU HDx% A 47 MET HGx 1.0 1.9 3.9 2689 2453 A 154 LEU HDx% A 47 MET HGy 1.0 1.9 3.9 2690 2454 A 154 LEU HDx% A 154 LEU HBy 1.0 1.9 4.9 2691 2454 A 154 LEU HDx% A 154 LEU HBx 1.0 1.9 4.9 2692 2455 A 154 LEU HDx% A 150 THR HA 1.0 0.0 6.0 2693 2456 A 154 LEU HDx% A 157 TYR HE% 1.0 1.9 4.3 2694 2457 A 154 LEU HDx% A 58 PHE HE% 1.0 2.0 5.6 2695 2457 A 154 LEU HDx% A 58 PHE HD% 1.0 2.0 5.6 2696 2458 A 154 LEU HDx% A 157 TYR HD% 1.0 2.0 5.6 2697 2459 A 47 MET HE% A 56 VAL HGx% 1.0 1.7 3.3 2698 2460 A 154 LEU HDx% A 56 VAL HGx% 1.0 1.7 3.1 2699 2461 A 154 LEU HDy% A 56 VAL HGx% 1.0 1.9 3.9 2700 2462 A 56 VAL HGx% A 51 LYS HDy 1.0 1.9 4.5 2701 2462 A 56 VAL HGx% A 51 LYS HDx 1.0 1.9 4.5 2702 2463 A 56 VAL HGx% A 56 VAL HB 1.0 1.7 3.1 2703 2464 A 56 VAL HGx% A 154 LEU HBx 1.0 1.9 4.7 2704 2464 A 56 VAL HGx% A 154 LEU HBy 1.0 1.9 4.7 2705 2465 A 56 VAL HGx% A 61 ALA HA 1.0 0.0 6.0 2706 2466 A 56 VAL HGx% A 56 VAL HA 1.0 1.9 4.1 2707 2467 A 56 VAL HGx% A 58 PHE HA 1.0 1.9 4.7 2708 2468 A 56 VAL HGx% A 157 TYR HD% 1.0 1.9 4.7 2709 2469 A 56 VAL HGx% A 58 PHE HE% 1.0 1.9 4.7 2710 2470 A 157 TYR HE% A 56 VAL HGx% 1.0 2.0 4.8 2711 2471 A 56 VAL HGx% A 51 LYS HDx 1.0 2.0 4.8 2712 2471 A 56 VAL HGy% A 51 LYS HDx 1.0 2.0 4.8 2713 2472 A 51 LYS HDx A 51 LYS HGy 1.0 1.6 3.0 2714 2472 A 51 LYS HDx A 51 LYS HGx 1.0 1.6 3.0 2715 2473 A 51 LYS HDx A 51 LYS HBx 1.0 1.8 3.8 2716 2473 A 51 LYS HDx A 51 LYS HBy 1.0 1.8 3.8 2717 2474 A 51 LYS HDx A 51 LYS HEy 1.0 1.7 3.1 2718 2474 A 51 LYS HDx A 51 LYS HEx 1.0 1.7 3.1 2719 2475 A 178 ALA HA A 69 VAL HGy% 1.0 1.9 4.3 2720 2476 A 69 VAL HGy% A 69 VAL HB 1.0 1.8 3.6 2721 2477 A 178 ALA HB% A 69 VAL HGy% 1.0 1.8 3.4 2722 2478 A 69 VAL HGx% A 69 VAL HB 1.0 1.8 3.4 2723 2479 A 178 ALA HB% A 69 VAL HGx% 1.0 0.0 6.0 2724 2480 A 72 TYR HE% A 140 VAL HGy% 1.0 1.9 4.9 2725 2481 A 140 VAL HGy% A 76 VAL HA 1.0 1.9 4.5 2726 2482 A 140 VAL HGy% A 140 VAL HB 1.0 1.7 3.1 2727 2483 A 137 MET HE% A 140 VAL HGy% 1.0 1.9 4.3 2728 2484 A 140 VAL HGy% A 75 ARG HA 1.0 0.0 6.0 2729 2485 A 137 MET HA A 140 VAL HGy% 1.0 1.8 3.8 2730 2486 A 140 VAL HGy% A 72 TYR HA 1.0 0.0 6.0 2731 2487 A 36 TRP HH2 A 140 VAL HGy% 1.0 1.9 5.1 2732 2488 A 119 VAL HGx% A 119 VAL HB 1.0 1.7 2.9 2733 2489 A 119 VAL HGx% A 115 ILE HB 1.0 0.0 6.0 2734 2490 A 123 ILE HD1% A 119 VAL HGx% 1.0 1.8 3.8 2735 2491 A 123 ILE HD1% A 119 VAL HGy% 1.0 0.0 6.0 2736 2492 A 115 ILE HG2% A 119 VAL HGy% 1.0 1.7 3.5 2737 2493 A 119 VAL HGy% A 115 ILE HB 1.0 0.0 6.0 2738 2494 A 126 VAL HB A 126 VAL HGx% 1.0 1.7 3.3 2739 2494 A 126 VAL HGy% A 126 VAL HB 1.0 1.7 3.3 2740 2495 A 126 VAL HGx% A 123 ILE HB 1.0 0.0 6.0 2741 2496 A 126 VAL HGy% A 126 VAL HA 1.0 1.9 3.7 2742 2497 A 126 VAL HGy% A 125 SER HBx 1.0 0.0 6.0 2743 2497 A 126 VAL HGy% A 125 SER HBy 1.0 0.0 6.0 2744 2498 A 207 LEU HA A 126 VAL HGy% 1.0 2.0 5.6 2745 2499 A 126 VAL HGy% A 207 LEU HBx 1.0 1.9 4.1 2746 2499 A 126 VAL HGy% A 207 LEU HBy 1.0 1.9 4.1 2747 2500 A 126 VAL HGy% A 123 ILE HG2% 1.0 1.7 3.3 2748 2501 A 123 ILE HD1% A 126 VAL HGy% 1.0 2.0 5.6 2749 2502 A 33 ALA HA A 33 ALA HB% 1.0 1.6 2.6 2750 2503 A 161 ALA HA A 161 ALA HB% 1.0 1.6 2.6 2751 2504 A 25 ALA HB% A 25 ALA HA 1.0 1.7 3.5 2752 2505 A 22 MET HA A 25 ALA HB% 1.0 0.0 6.0 2753 2506 A 25 ALA HB% A 67 GLY HAy 1.0 0.0 6.0 2754 2506 A 25 ALA HB% A 67 GLY HAx 1.0 0.0 6.0 2755 2507 A 25 ALA HB% A 30 ILE HG1y 1.0 0.0 6.0 2756 2507 A 25 ALA HB% A 30 ILE HG1x 1.0 0.0 6.0 2757 2508 A 32 ALA HB% A 32 ALA HA 1.0 1.7 3.1 2758 2509 A 32 ALA HB% A 78 SER HBy 1.0 0.0 6.0 2759 2509 A 32 ALA HB% A 78 SER HBx 1.0 0.0 6.0 2760 2510 A 32 ALA HB% A 78 SER HA 1.0 1.9 4.9 2761 2511 A 32 ALA HB% A 78 SER HBx 1.0 2.0 5.4 2762 2512 A 61 ALA HB% A 61 ALA HA 1.0 1.8 3.4 2763 2513 A 215 LEU HDx% A 215 LEU HA 1.0 1.9 4.7 2764 2514 A 215 LEU HA A 215 LEU HDy% 1.0 1.7 2.9 2765 2515 A 215 LEU HDy% A 215 LEU HBy 1.0 1.6 3.0 2766 2515 A 215 LEU HDy% A 215 LEU HBx 1.0 1.6 3.0 2767 2516 A 207 LEU HA A 207 LEU HBy 1.0 1.8 3.6 2768 2516 A 207 LEU HA A 207 LEU HBx 1.0 1.8 3.6 2769 2517 A 207 LEU HA A 207 LEU HDy% 1.0 1.8 3.4 2770 2518 A 207 LEU HA A 207 LEU HDx% 1.0 1.8 3.6 2771 2519 A 49 LEU HDy% A 43 TYR HE% 1.0 2.0 6.0 2772 2520 A 49 LEU HDy% A 49 LEU HA 1.0 1.8 3.6 2773 2521 A 49 LEU HDy% A 49 LEU HBy 1.0 1.9 4.1 2774 2521 A 49 LEU HDy% A 49 LEU HBx 1.0 1.9 4.1 2775 2522 A 49 LEU HDy% A 49 LEU HDx% 1.0 1.6 3.0 2776 2522 A 49 LEU HDy% A 49 LEU HG 1.0 1.6 3.0 2777 2523 A 49 LEU HDy% A 14 ILE HG2% 1.0 2.0 5.4 2778 2524 A 49 LEU HDx% A 43 TYR HE% 1.0 2.0 5.4 2779 2525 A 49 LEU HDy% A 49 LEU HDx% 1.0 1.7 3.5 2780 2526 A 133 LEU HDy% A 133 LEU HA 1.0 1.8 4.0 2781 2527 A 133 LEU HBx A 133 LEU HDy% 1.0 1.7 3.3 2782 2527 A 133 LEU HDy% A 133 LEU HBy 1.0 1.7 3.3 2783 2528 A 191 GLU HBx A 195 LEU HDx% 1.0 2.0 5.0 2784 2528 A 191 GLU HBx A 195 LEU HDy% 1.0 2.0 5.0 2785 2528 A 191 GLU HBx A 192 ILE HD1% 1.0 2.0 5.0 2786 2529 A 192 ILE HD1% A 191 GLU HA 1.0 0.0 6.0 2787 2529 A 192 ILE HD1% A 190 GLN HA 1.0 0.0 6.0 2788 2530 A 120 MET HE% A 217 PHE HZ 1.0 0.0 6.0 2789 2530 A 120 MET HE% A 214 PHE HE% 1.0 0.0 6.0 2790 2530 A 120 MET HE% A 217 PHE HE% 1.0 0.0 6.0 2791 2531 A 120 MET HE% A 214 PHE HD% 1.0 0.0 6.0 2792 2531 A 120 MET HE% A 217 PHE HD% 1.0 0.0 6.0 2793 2532 A 24 MET HE% A 21 TRP HD1 1.0 0.0 6.0 2794 2532 A 24 MET HE% A 38 PHE HD% 1.0 0.0 6.0 2795 2533 A 24 MET HE% A 25 ALA H 1.0 0.0 6.0 2796 2533 A 24 MET HE% A 24 MET H 1.0 0.0 6.0 2797 2534 A 120 MET HE% A 118 LYS H 1.0 0.0 6.0 2798 2534 A 124 ASP H A 120 MET HE% 1.0 0.0 6.0 2799 2534 A 124 ASP H A 122 MET HE% 1.0 0.0 6.0 2800 2534 A 122 MET HE% A 121 ASN H 1.0 0.0 6.0 2801 2534 A 120 MET HE% A 121 ASN H 1.0 0.0 6.0 2802 2535 A 127 GLU HA A 130 GLU H 1.0 2.0 5.2 2803 2535 A 130 GLU HA A 130 GLU H 1.0 2.0 5.2 2804 2536 A 127 GLU HGy A 126 VAL HGx% 1.0 0.0 6.0 2805 2536 A 127 GLU HGy A 123 ILE HG2% 1.0 0.0 6.0 2806 2537 A 26 THR HG2% A 22 MET HE% 1.0 0.0 6.0 2807 2537 A 22 MET HE% A 64 THR HG2% 1.0 0.0 6.0 2808 2538 A 130 GLU HA A 133 LEU HBx 1.0 1.9 3.9 2809 2538 A 133 LEU HBx A 133 LEU HA 1.0 1.9 3.9 2810 2539 A 11 ARG H A 11 ARG HGx 1.0 1.9 4.3 2811 2539 A 133 LEU H A 133 LEU HG 1.0 1.9 4.3 2812 2540 A 140 VAL HB A 140 VAL H 1.0 1.9 4.5 2813 2540 A 137 MET HBy A 137 MET H 1.0 1.9 4.5 2814 2541 A 220 THR H A 219 GLN HA 1.0 1.7 3.5 2815 2541 A 219 GLN HA A 219 GLN H 1.0 1.7 3.5 2816 2542 A 112 ARG HA A 113 LYS H 1.0 1.6 2.6 2817 2542 A 112 ARG H A 112 ARG HA 1.0 1.6 2.6 2818 2542 A 113 LYS H A 113 LYS HA 1.0 1.6 2.6 2819 2542 A 114 LYS H A 113 LYS HA 1.0 1.6 2.6 2820 2543 A 154 LEU HDy% A 171 PHE HD% 1.0 0.0 6.0 2821 2543 A 154 LEU HDy% A 157 TYR HD% 1.0 0.0 6.0 2822 2544 A 160 LYS HA A 160 LYS H 1.0 1.9 3.9 2823 2544 A 160 LYS HA A 161 ALA H 1.0 1.9 3.9 2824 2545 A 160 LYS HBy A 160 LYS H 1.0 1.8 3.8 2825 2545 A 160 LYS HBy A 161 ALA H 1.0 1.8 3.8 2826 2546 A 160 LYS HBx A 160 LYS H 1.0 2.0 4.6 2827 2546 A 160 LYS HBx A 161 ALA H 1.0 2.0 4.6 2828 2547 A 162 SER HA A 163 GLY H 1.0 1.9 4.3 2829 2547 A 162 SER H A 162 SER HA 1.0 1.9 4.3 2830 2548 A 162 SER HBx A 163 GLY H 1.0 1.7 3.3 2831 2548 A 162 SER HBx A 162 SER H 1.0 1.7 3.3 2832 2549 A 168 THR HA A 172 GLU H 1.0 2.0 6.0 2833 2549 A 168 THR HA A 171 PHE H 1.0 2.0 6.0 2834 2550 A 168 THR HG2% A 172 GLU H 1.0 2.0 6.0 2835 2550 A 168 THR HG2% A 171 PHE H 1.0 2.0 6.0 2836 2551 A 202 PRO HDy A 201 GLU HGx 1.0 1.9 4.1 2837 2551 A 202 PRO HDy A 202 PRO HBy 1.0 1.9 4.1 2838 2551 A 201 GLU HBy A 202 PRO HDy 1.0 1.9 4.1 2839 2552 A 202 PRO HDx A 202 PRO HBy 1.0 2.0 5.2 2840 2552 A 201 GLU HBy A 202 PRO HDx 1.0 2.0 5.2 2841 2553 A 206 LYS H A 205 GLU HA 1.0 1.9 3.9 2842 2553 A 206 LYS HA A 206 LYS H 1.0 1.9 3.9 2843 2554 A 209 GLN HA A 210 GLU H 1.0 1.7 3.5 2844 2554 A 210 GLU H A 210 GLU HA 1.0 1.7 3.5 2845 2554 A 209 GLN H A 209 GLN HA 1.0 1.7 3.5 2846 2555 A 219 GLN H A 219 GLN HGx 1.0 1.7 3.5 2847 2555 A 220 THR H A 219 GLN HGx 1.0 1.7 3.5 2848 2556 A 66 ASP HBx A 66 ASP H 1.0 1.9 4.5 2849 2556 A 66 ASP HBx A 67 GLY H 1.0 1.9 4.5 2850 2557 A 215 LEU HA A 216 ASP H 1.0 1.8 3.6 2851 2557 A 215 LEU H A 215 LEU HA 1.0 1.8 3.6 2852 2558 A 215 LEU HBy A 216 ASP H 1.0 1.7 3.3 2853 2558 A 215 LEU H A 215 LEU HBy 1.0 1.7 3.3 2854 2559 A 215 LEU HBx A 216 ASP H 1.0 1.9 4.1 2855 2559 A 215 LEU H A 215 LEU HBx 1.0 1.9 4.1 2856 2560 A 215 LEU H A 213 ALA HA 1.0 2.0 4.8 2857 2560 A 213 ALA HA A 216 ASP H 1.0 2.0 4.8 2858 2561 A 112 ARG H A 112 ARG HDx 1.0 2.0 5.0 2859 2561 A 101 ARG H A 101 ARG HDx 1.0 2.0 5.0 2860 2562 A 140 VAL HGy% A 36 TRP HZ2 1.0 2.0 6.0 2861 2562 A 79 VAL HGx% A 36 TRP HZ2 1.0 2.0 6.0 2862 2563 A 36 TRP HH2 A 79 VAL HGx% 1.0 2.0 5.4 2863 2563 A 36 TRP HH2 A 140 VAL HGx% 1.0 2.0 5.4 2864 2563 A 36 TRP HH2 A 140 VAL HGy% 1.0 2.0 5.4 2865 2564 A 43 TYR HD% A 41 ILE HG2% 1.0 0.0 6.0 2866 2564 A 44 PHE HD% A 41 ILE HG2% 1.0 0.0 6.0 2867 2565 A 113 LYS HGx A 113 LYS HA 1.0 1.7 3.1 2868 2565 A 112 ARG HBx A 112 ARG HA 1.0 1.7 3.1 2869 2566 A 110 SER H A 110 SER HA 1.0 1.7 3.5 2870 2566 A 111 LEU H A 110 SER HA 1.0 1.7 3.5 2871 2567 A 104 GLY HAx A 105 GLY H 1.0 1.7 3.1 2872 2567 A 104 GLY H A 104 GLY HAx 1.0 1.7 3.1 2873 2568 A 106 GLY HAx A 107 SER H 1.0 1.7 3.3 2874 2568 A 104 GLY HAx A 105 GLY H 1.0 1.7 3.3 2875 2568 A 104 GLY H A 104 GLY HAx 1.0 1.7 3.3 2876 2569 A 95 ASP HA A 95 ASP H 1.0 1.9 4.3 2877 2569 A 96 SER H A 95 ASP HA 1.0 1.9 4.3 2878 2570 A 87 LEU H A 86 LEU HA 1.0 1.9 4.1 2879 2570 A 87 LEU H A 87 LEU HA 1.0 1.9 4.1 2880 2571 A 88 SER H A 87 LEU HG 1.0 1.8 3.4 2881 2571 A 87 LEU H A 87 LEU HG 1.0 1.8 3.4 2882 2572 A 66 ASP HA A 66 ASP H 1.0 1.9 4.5 2883 2572 A 66 ASP HA A 67 GLY H 1.0 1.9 4.5 2884 2573 A 66 ASP HBy A 66 ASP H 1.0 1.9 4.3 2885 2573 A 66 ASP HBy A 67 GLY H 1.0 1.9 4.3 2886 2574 A 36 TRP HE1 A 33 ALA HB% 1.0 0.0 6.0 2887 2574 A 36 TRP HE1 A 32 ALA HB% 1.0 0.0 6.0 2888 2575 A 32 ALA HB% A 34 ASN HD2x 1.0 2.0 6.0 2889 2575 A 33 ALA HB% A 34 ASN HD2x 1.0 2.0 6.0 2890 2576 A 39 ALA HB% A 43 TYR HE% 1.0 0.0 6.0 2891 2576 A 39 ALA HB% A 21 TRP HH2 1.0 0.0 6.0 2892 2577 A 14 ILE HG2% A 16 ALA HB% 1.0 0.0 6.0 2893 2577 A 15 LEU HDx% A 16 ALA HB% 1.0 0.0 6.0 2894 2578 A 175 LYS HEx A 175 LYS H 1.0 2.0 6.0 2895 2578 A 173 ASP HBx A 175 LYS H 1.0 2.0 6.0 2896 2579 A 196 LEU HDy% A 83 THR HG2% 1.0 0.0 6.0 2897 2579 A 200 ILE HD1% A 83 THR HG2% 1.0 0.0 6.0 2898 2580 A 8 PRO HA A 9 MET H 1.0 1.7 2.9 2899 2580 A 9 MET HA A 9 MET H 1.0 1.7 2.9 2900 2581 A 12 VAL H A 12 VAL HA 1.0 1.5 2.5 2901 2581 A 12 VAL H A 11 ARG HA 1.0 1.5 2.5 2902 2582 A 149 GLU H A 151 ILE H 1.0 2.0 5.6 2903 2582 A 147 ILE H A 149 GLU H 1.0 2.0 5.6 2904 2583 A 25 ALA H A 24 MET HA 1.0 1.8 3.6 2905 2583 A 25 ALA H A 25 ALA HA 1.0 1.8 3.6 2906 2584 A 124 ASP H A 124 ASP HBy 1.0 1.7 3.3 2907 2584 A 27 ASP HBy A 27 ASP H 1.0 1.7 3.3 2908 2585 A 27 ASP H A 27 ASP HBx 1.0 1.7 3.1 2909 2585 A 124 ASP H A 124 ASP HBx 1.0 1.7 3.1 2910 2586 A 27 ASP HA A 28 ASN H 1.0 1.7 3.1 2911 2586 A 28 ASN H A 28 ASN HA 1.0 1.7 3.1 2912 2587 A 29 LYS H A 27 ASP HA 1.0 1.8 4.0 2913 2587 A 29 LYS H A 28 ASN HA 1.0 1.8 4.0 2914 2588 A 30 ILE H A 29 LYS HA 1.0 1.8 3.6 2915 2588 A 30 ILE H A 30 ILE HA 1.0 1.8 3.6 2916 2589 A 30 ILE H A 24 MET HA 1.0 1.9 4.7 2917 2589 A 30 ILE H A 25 ALA HA 1.0 1.9 4.7 2918 2590 A 31 ASN H A 31 ASN HA 1.0 1.7 3.5 2919 2590 A 30 ILE HA A 31 ASN H 1.0 1.7 3.5 2920 2591 A 33 ALA H A 32 ALA HA 1.0 1.7 3.1 2921 2591 A 33 ALA HA A 33 ALA H 1.0 1.7 3.1 2922 2592 A 33 ALA H A 32 ALA HB% 1.0 1.6 2.6 2923 2592 A 33 ALA H A 33 ALA HB% 1.0 1.6 2.6 2924 2593 A 34 ASN H A 32 ALA HA 1.0 1.9 4.1 2925 2593 A 33 ALA HA A 34 ASN H 1.0 1.9 4.1 2926 2594 A 35 SER H A 32 ALA HB% 1.0 1.9 4.7 2927 2594 A 35 SER H A 33 ALA HB% 1.0 1.9 4.7 2928 2595 A 36 TRP H A 37 ASN H 1.0 1.8 3.8 2929 2595 A 35 SER H A 36 TRP H 1.0 1.8 3.8 2930 2596 A 32 ALA HB% A 36 TRP H 1.0 0.0 6.0 2931 2596 A 33 ALA HB% A 36 TRP H 1.0 0.0 6.0 2932 2597 A 60 LYS HDx A 60 LYS H 1.0 1.9 4.5 2933 2597 A 59 GLN HBx A 60 LYS H 1.0 1.9 4.5 2934 2598 A 60 LYS HA A 61 ALA H 1.0 1.9 4.1 2935 2598 A 61 ALA HA A 61 ALA H 1.0 1.9 4.1 2936 2599 A 72 TYR H A 74 SER H 1.0 2.0 6.0 2937 2599 A 70 LYS H A 72 TYR H 1.0 2.0 6.0 2938 2600 A 178 ALA H A 176 GLU H 1.0 1.9 5.1 2939 2600 A 174 ARG H A 176 GLU H 1.0 1.9 5.1 2940 2601 A 206 LYS H A 206 LYS HBx 1.0 1.8 3.8 2941 2601 A 206 LYS H A 205 GLU HBx 1.0 1.8 3.8 2942 2602 A 78 SER HA A 78 SER H 1.0 1.7 3.5 2943 2602 A 77 ASP HA A 78 SER H 1.0 1.7 3.5 2944 2602 A 78 SER HBx A 78 SER H 1.0 1.7 3.5 2945 2603 A 81 THR H A 80 ALA H 1.0 1.9 3.9 2946 2603 A 79 VAL H A 80 ALA H 1.0 1.9 3.9 2947 2604 A 81 THR H A 80 ALA HA 1.0 1.8 3.6 2948 2604 A 81 THR H A 81 THR HA 1.0 1.8 3.6 2949 2605 A 81 THR H A 80 ALA H 1.0 1.8 4.0 2950 2605 A 81 THR H A 82 GLU H 1.0 1.8 4.0 2951 2606 A 90 LEU HA A 91 ALA H 1.0 1.6 3.0 2952 2606 A 91 ALA H A 91 ALA HA 1.0 1.6 3.0 2953 2607 A 99 LYS H A 98 LYS H 1.0 1.8 3.6 2954 2607 A 98 LYS H A 97 LYS H 1.0 1.8 3.6 2955 2608 A 98 LYS H A 97 LYS HA 1.0 1.7 3.1 2956 2608 A 98 LYS HA A 98 LYS H 1.0 1.7 3.1 2957 2609 A 99 LYS HA A 99 LYS H 1.0 1.7 2.9 2958 2609 A 99 LYS H A 98 LYS HA 1.0 1.7 2.9 2959 2610 A 102 GLU H A 101 ARG HA 1.0 1.7 2.9 2960 2610 A 102 GLU HA A 102 GLU H 1.0 1.7 2.9 2961 2611 A 103 ASP HA A 102 GLU H 1.0 2.0 6.0 2962 2611 A 102 GLU H A 100 ASP HA 1.0 2.0 6.0 2963 2612 A 104 GLY HAx A 105 GLY H 1.0 1.8 3.4 2964 2612 A 105 GLY H A 105 GLY HAx 1.0 1.8 3.4 2965 2613 A 119 VAL HA A 116 ASN H 1.0 2.0 6.0 2966 2613 A 117 PRO HDx A 116 ASN H 1.0 2.0 6.0 2967 2614 A 117 PRO HGx A 116 ASN H 1.0 1.9 4.3 2968 2614 A 119 VAL HB A 116 ASN H 1.0 1.9 4.3 2969 2615 A 116 ASN H A 115 ILE HG1x 1.0 1.9 4.7 2970 2615 A 119 VAL HGy% A 116 ASN H 1.0 1.9 4.7 2971 2616 A 114 LYS HA A 114 LYS H 1.0 1.6 2.6 2972 2616 A 114 LYS H A 113 LYS HA 1.0 1.6 2.6 2973 2617 A 118 LYS H A 117 PRO HA 1.0 1.7 3.1 2974 2617 A 118 LYS HA A 118 LYS H 1.0 1.7 3.1 2975 2618 A 119 VAL H A 117 PRO HA 1.0 1.7 3.3 2976 2618 A 119 VAL H A 118 LYS HA 1.0 1.7 3.3 2977 2619 A 207 LEU H A 206 LYS HBx 1.0 1.6 3.0 2978 2619 A 207 LEU H A 207 LEU HBy 1.0 1.6 3.0 2979 2620 A 207 LEU H A 206 LYS HGx 1.0 1.8 4.2 2980 2620 A 207 LEU H A 207 LEU HBx 1.0 1.8 4.2 2981 2621 A 125 SER H A 122 MET HA 1.0 1.9 4.3 2982 2621 A 125 SER H A 124 ASP HA 1.0 1.9 4.3 2983 2622 A 127 GLU HBy A 128 LYS H 1.0 1.8 3.8 2984 2622 A 128 LYS HBx A 128 LYS H 1.0 1.8 3.8 2985 2623 A 128 LYS H A 127 GLU HA 1.0 1.7 3.5 2986 2623 A 128 LYS H A 128 LYS HA 1.0 1.7 3.5 2987 2624 A 129 LYS HBx A 130 GLU H 1.0 2.0 4.6 2988 2624 A 130 GLU HBx A 130 GLU H 1.0 2.0 4.6 2989 2625 A 131 MET H A 130 GLU HA 1.0 1.8 3.6 2990 2625 A 131 MET H A 131 MET HA 1.0 1.8 3.6 2991 2626 A 131 MET HA A 134 LYS H 1.0 1.9 4.7 2992 2626 A 133 LEU HA A 134 LYS H 1.0 1.9 4.7 2993 2627 A 136 MET HBy A 137 MET H 1.0 1.9 4.7 2994 2627 A 137 MET HBy A 137 MET H 1.0 1.9 4.7 2995 2628 A 136 MET HBx A 137 MET H 1.0 1.7 3.5 2996 2628 A 137 MET HBx A 137 MET H 1.0 1.7 3.5 2997 2629 A 146 LYS HA A 147 ILE H 1.0 1.9 4.1 2998 2629 A 147 ILE HA A 147 ILE H 1.0 1.9 4.1 2999 2630 A 147 ILE HA A 148 GLU H 1.0 1.9 4.3 3000 2630 A 148 GLU HA A 148 GLU H 1.0 1.9 4.3 3001 2631 A 44 PHE HD% A 150 THR H 1.0 2.0 6.0 3002 2631 A 45 HIS HD2 A 150 THR H 1.0 2.0 6.0 3003 2632 A 204 LEU H A 203 LYS HA 1.0 1.9 4.3 3004 2632 A 204 LEU H A 204 LEU HA 1.0 1.9 4.3 3005 2633 A 49 LEU HG A 50 LEU H 1.0 2.0 4.6 3006 2633 A 50 LEU HBx A 50 LEU H 1.0 2.0 4.6 3007 2634 A 160 LYS HBx A 160 LYS H 1.0 1.9 4.1 3008 2634 A 159 ARG HGy A 160 LYS H 1.0 1.9 4.1 3009 2635 A 106 GLY HAx A 106 GLY H 1.0 1.9 3.7 3010 2635 A 105 GLY HAx A 106 GLY H 1.0 1.9 3.7 3011 2636 A 52 GLU H A 51 LYS HBy 1.0 1.8 3.6 3012 2636 A 52 GLU H A 52 GLU HBx 1.0 1.8 3.6 3013 2637 A 174 ARG HA A 177 LYS H 1.0 1.8 3.4 3014 2637 A 177 LYS H A 176 GLU HA 1.0 1.8 3.4 3015 2637 A 177 LYS H A 177 LYS HA 1.0 1.8 3.4 3016 2638 A 176 GLU HA A 179 LEU H 1.0 1.8 3.6 3017 2638 A 178 ALA HA A 179 LEU H 1.0 1.8 3.6 3018 2638 A 179 LEU HA A 179 LEU H 1.0 1.8 3.6 3019 2639 A 174 ARG HBy A 175 LYS H 1.0 2.0 4.8 3020 2639 A 175 LYS HBx A 175 LYS H 1.0 2.0 4.8 3021 2640 A 174 ARG H A 175 LYS HA 1.0 2.0 6.0 3022 2640 A 172 GLU HA A 174 ARG H 1.0 2.0 6.0 3023 2641 A 172 GLU H A 172 GLU HGx 1.0 1.8 3.8 3024 2641 A 200 ILE H A 200 ILE HB 1.0 1.8 3.8 3025 2642 A 179 LEU HA A 180 LYS H 1.0 1.9 3.9 3026 2642 A 177 LYS HA A 180 LYS H 1.0 1.9 3.9 3027 2643 A 137 MET HE% A 193 THR H 1.0 1.8 3.8 3028 2643 A 192 ILE HB A 193 THR H 1.0 1.8 3.8 3029 2644 A 196 LEU HA A 197 ARG H 1.0 1.9 3.9 3030 2644 A 197 ARG HA A 197 ARG H 1.0 1.9 3.9 3031 2645 A 195 LEU HDx% A 198 ASP H 1.0 0.0 6.0 3032 2645 A 196 LEU HDx% A 198 ASP H 1.0 0.0 6.0 3033 2646 A 199 GLU H A 198 ASP HA 1.0 1.9 5.1 3034 2646 A 199 GLU H A 199 GLU HA 1.0 1.9 5.1 3035 2647 A 199 GLU H A 197 ARG HA 1.0 2.0 5.2 3036 2647 A 196 LEU HA A 199 GLU H 1.0 2.0 5.2 3037 2648 A 196 LEU HA A 201 GLU H 1.0 1.9 4.7 3038 2648 A 201 GLU H A 197 ARG HA 1.0 1.9 4.7 3039 2649 A 220 THR H A 219 GLN HA 1.0 1.6 3.0 3040 2649 A 220 THR H A 220 THR HA 1.0 1.6 3.0 3041 2650 A 22 MET H A 21 TRP HBy 1.0 1.7 3.5 3042 2650 A 22 MET H A 22 MET HBy 1.0 1.7 3.5 3043 2651 A 19 GLU H A 20 GLU H 1.0 1.9 4.1 3044 2651 A 19 GLU H A 18 PHE H 1.0 1.9 4.1 3045 2652 A 202 PRO HBx A 203 LYS H 1.0 2.0 5.0 3046 2652 A 203 LYS H A 203 LYS HGy 1.0 2.0 5.0 3047 2653 A 204 LEU H A 204 LEU HBy 1.0 1.7 3.5 3048 2653 A 203 LYS HBx A 204 LEU H 1.0 1.7 3.5 3049 2654 A 32 ALA HB% A 34 ASN HD2y 1.0 0.0 6.0 3050 2654 A 33 ALA HB% A 34 ASN HD2y 1.0 0.0 6.0 3051 2655 A 45 HIS H A 44 PHE H 1.0 1.9 4.1 3052 2655 A 45 HIS H A 46 ASP H 1.0 1.9 4.1 3053 2656 A 15 LEU H A 14 ILE HA 1.0 1.8 3.8 3054 2656 A 15 LEU H A 15 LEU HA 1.0 1.8 3.8 3055 2657 A 36 TRP HH2 A 79 VAL HGx% 1.0 1.9 4.3 3056 2657 A 36 TRP HH2 A 140 VAL HGy% 1.0 1.9 4.3 3057 2658 A 36 TRP HE3 A 79 VAL HGx% 1.0 2.0 6.0 3058 2658 A 36 TRP HE3 A 140 VAL HGy% 1.0 2.0 6.0 3059 2659 A 72 TYR HD% A 41 ILE HG2% 1.0 0.0 6.0 3060 2659 A 72 TYR HD% A 69 VAL HGy% 1.0 0.0 6.0 3061 2659 A 72 TYR HD% A 189 LEU HDy% 1.0 0.0 6.0 3062 2660 A 49 LEU HDy% A 43 TYR HE% 1.0 0.0 6.0 3063 2660 A 49 LEU HDy% A 18 PHE HD% 1.0 0.0 6.0 3064 2661 A 47 MET HE% A 150 THR HG2% 1.0 1.6 2.6 3065 2661 A 47 MET HE% A 56 VAL HGy% 1.0 1.6 2.6 3066 2661 A 47 MET HE% A 56 VAL HGx% 1.0 1.6 2.6 3067 2662 A 83 THR HA A 80 ALA HB% 1.0 2.0 5.0 3068 2662 A 76 VAL HA A 80 ALA HB% 1.0 2.0 5.0 3069 2662 A 83 THR HB A 80 ALA HB% 1.0 2.0 5.0 3070 2663 A 119 VAL HA A 123 ILE HG2% 1.0 0.0 6.0 3071 2663 A 119 VAL HA A 120 MET HE% 1.0 0.0 6.0 3072 2664 A 192 ILE HD1% A 192 ILE HA 1.0 1.9 4.1 3073 2664 A 123 ILE HA A 123 ILE HD1% 1.0 1.9 4.1 3074 2665 A 120 MET HGy A 115 ILE HA 1.0 2.0 5.4 3075 2665 A 119 VAL HB A 115 ILE HA 1.0 2.0 5.4 3076 2666 A 120 MET HGx A 115 ILE HD1% 1.0 0.0 6.0 3077 2666 A 120 MET HGy A 115 ILE HD1% 1.0 0.0 6.0 3078 2666 A 119 VAL HB A 115 ILE HD1% 1.0 0.0 6.0 3079 2667 A 120 MET HE% A 214 PHE HD% 1.0 0.0 6.0 3080 2667 A 120 MET HE% A 217 PHE HE% 1.0 0.0 6.0 3081 2667 A 120 MET HE% A 217 PHE HD% 1.0 0.0 6.0 3082 2668 A 136 MET HE% A 79 VAL HGx% 1.0 1.7 3.1 3083 2668 A 137 MET HE% A 79 VAL HGx% 1.0 1.7 3.1 3084 2669 A 140 VAL HGx% A 141 LEU HA 1.0 1.7 3.5 3085 2669 A 137 MET HA A 79 VAL HGx% 1.0 1.7 3.5 3086 2669 A 137 MET HA A 140 VAL HGx% 1.0 1.7 3.5 3087 2670 A 79 VAL HGx% A 75 ARG HA 1.0 0.0 6.0 3088 2670 A 140 VAL HGx% A 75 ARG HA 1.0 0.0 6.0 3089 2671 A 136 MET HE% A 79 VAL HGy% 1.0 1.8 3.4 3090 2671 A 137 MET HE% A 79 VAL HGy% 1.0 1.8 3.4 3091 2672 A 153 THR HG2% A 153 THR HB 1.0 1.7 3.3 3092 2672 A 181 THR HG2% A 181 THR HB 1.0 1.7 3.3 3093 2673 A 154 LEU HDx% A 56 VAL HGx% 1.0 1.7 3.1 3094 2673 A 154 LEU HDx% A 150 THR HG2% 1.0 1.7 3.1 3095 2673 A 154 LEU HDx% A 56 VAL HGy% 1.0 1.7 3.1 3096 2674 A 120 MET HE% A 119 VAL HGx% 1.0 1.8 3.4 3097 2674 A 115 ILE HG2% A 119 VAL HGx% 1.0 1.8 3.4 3098 2675 A 49 LEU HDx% A 43 TYR HD% 1.0 2.0 5.4 3099 2675 A 49 LEU HDx% A 18 PHE HD% 1.0 2.0 5.4 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 61 ALA H A 57 ASN O 1.0 1.8 2.3 2 2 A 57 ASN O A 61 ALA N 1.0 2.8 3.3 3 3 A 62 SER H A 58 PHE O 1.0 1.8 2.3 4 4 A 58 PHE O A 62 SER N 1.0 2.8 3.3 5 5 A 63 CYS H A 59 GLN O 1.0 1.8 2.3 6 6 A 59 GLN O A 63 CYS N 1.0 2.8 3.3 7 7 A 64 THR H A 60 LYS O 1.0 1.8 2.3 8 8 A 60 LYS O A 64 THR N 1.0 2.8 3.3 9 9 A 65 LEU H A 61 ALA O 1.0 1.8 2.3 10 10 A 61 ALA O A 65 LEU N 1.0 2.8 3.3 11 11 A 66 ASP H A 62 SER O 1.0 1.8 2.3 12 12 A 62 SER O A 66 ASP N 1.0 2.8 3.3 13 13 A 67 GLY H A 63 CYS O 1.0 1.8 2.3 14 14 A 63 CYS O A 67 GLY N 1.0 2.8 3.3 15 15 A 68 CYS H A 64 THR O 1.0 1.8 2.3 16 16 A 64 THR O A 68 CYS N 1.0 2.8 3.3 17 17 A 69 VAL H A 65 LEU O 1.0 1.8 2.3 18 18 A 65 LEU O A 69 VAL N 1.0 2.8 3.3 19 19 A 70 LYS H A 66 ASP O 1.0 1.8 2.3 20 20 A 66 ASP O A 70 LYS N 1.0 2.8 3.3 21 21 A 71 ILE H A 67 GLY O 1.0 1.8 2.3 22 22 A 67 GLY O A 71 ILE N 1.0 2.8 3.3 23 23 A 72 TYR H A 68 CYS O 1.0 1.8 2.3 24 24 A 68 CYS O A 72 TYR N 1.0 2.8 3.3 25 25 A 73 THR H A 69 VAL O 1.0 1.8 2.3 26 26 A 69 VAL O A 73 THR N 1.0 2.8 3.3 27 27 A 74 SER H A 70 LYS O 1.0 1.8 2.3 28 28 A 70 LYS O A 74 SER N 1.0 2.8 3.3 29 29 A 75 ARG H A 71 ILE O 1.0 1.8 2.3 30 30 A 71 ILE O A 75 ARG N 1.0 2.8 3.3 31 31 A 76 VAL H A 72 TYR O 1.0 1.8 2.3 32 32 A 72 TYR O A 76 VAL N 1.0 2.8 3.3 33 33 A 77 ASP H A 73 THR O 1.0 1.8 2.3 34 34 A 73 THR O A 77 ASP N 1.0 2.8 3.3 35 35 A 78 SER H A 74 SER O 1.0 1.8 2.3 36 36 A 74 SER O A 78 SER N 1.0 2.8 3.3 37 37 A 79 VAL H A 75 ARG O 1.0 1.8 2.3 38 38 A 75 ARG O A 79 VAL N 1.0 2.8 3.3 39 39 A 80 ALA H A 76 VAL O 1.0 1.8 2.3 40 40 A 76 VAL O A 80 ALA N 1.0 2.8 3.3 41 41 A 82 GLU H A 78 SER O 1.0 1.8 2.3 42 42 A 78 SER O A 82 GLU N 1.0 2.8 3.3 43 43 A 136 MET H A 132 SER O 1.0 1.8 2.3 44 44 A 132 SER O A 136 MET N 1.0 2.8 3.3 45 45 A 137 MET H A 133 LEU O 1.0 1.8 2.3 46 46 A 133 LEU O A 137 MET N 1.0 2.8 3.3 47 47 A 138 LYS H A 134 LYS O 1.0 1.8 2.3 48 48 A 134 LYS O A 138 LYS N 1.0 2.8 3.3 49 49 A 139 THR H A 135 HIS O 1.0 1.8 2.3 50 50 A 135 HIS O A 139 THR N 1.0 2.8 3.3 51 51 A 140 VAL H A 136 MET O 1.0 1.8 2.3 52 52 A 136 MET O A 140 VAL N 1.0 2.8 3.3 53 53 A 141 LEU H A 137 MET O 1.0 1.8 2.3 54 54 A 137 MET O A 141 LEU N 1.0 2.8 3.3 55 55 A 142 LYS H A 138 LYS O 1.0 1.8 2.3 56 56 A 138 LYS O A 142 LYS N 1.0 2.8 3.3 57 57 A 143 ASP H A 139 THR O 1.0 1.8 2.3 58 58 A 139 THR O A 143 ASP N 1.0 2.8 3.3 59 59 A 144 LYS H A 140 VAL O 1.0 1.8 2.3 60 60 A 140 VAL O A 144 LYS N 1.0 2.8 3.3 61 61 A 145 HIS H A 141 LEU O 1.0 1.8 2.3 62 62 A 141 LEU O A 145 HIS N 1.0 2.8 3.3 63 63 A 146 LYS H A 142 LYS O 1.0 1.8 2.3 64 64 A 142 LYS O A 146 LYS N 1.0 2.8 3.3 65 65 A 147 ILE H A 143 ASP O 1.0 1.8 2.3 66 66 A 143 ASP O A 147 ILE N 1.0 2.8 3.3 67 67 A 148 GLU H A 144 LYS O 1.0 1.8 2.3 68 68 A 144 LYS O A 148 GLU N 1.0 2.8 3.3 69 69 A 149 GLU H A 145 HIS O 1.0 1.8 2.3 70 70 A 145 HIS O A 149 GLU N 1.0 2.8 3.3 71 71 A 150 THR H A 146 LYS O 1.0 1.8 2.3 72 72 A 146 LYS O A 150 THR N 1.0 2.8 3.3 73 73 A 151 ILE H A 147 ILE O 1.0 1.8 2.3 74 74 A 147 ILE O A 151 ILE N 1.0 2.8 3.3 75 75 A 152 ALA H A 148 GLU O 1.0 1.8 2.3 76 76 A 148 GLU O A 152 ALA N 1.0 2.8 3.3 77 77 A 153 THR H A 149 GLU O 1.0 1.8 2.3 78 78 A 149 GLU O A 153 THR N 1.0 2.8 3.3 79 79 A 154 LEU H A 150 THR O 1.0 1.8 2.3 80 80 A 150 THR O A 154 LEU N 1.0 2.8 3.3 81 81 A 155 ASP H A 151 ILE O 1.0 1.8 2.3 82 82 A 151 ILE O A 155 ASP N 1.0 2.8 3.3 83 83 A 156 GLU H A 152 ALA O 1.0 1.8 2.3 84 84 A 152 ALA O A 156 GLU N 1.0 2.8 3.3 85 85 A 157 TYR H A 153 THR O 1.0 1.8 2.3 86 86 A 153 THR O A 157 TYR N 1.0 2.8 3.3 87 87 A 159 ARG H A 155 ASP O 1.0 1.8 2.3 88 88 A 155 ASP O A 159 ARG N 1.0 2.8 3.3 89 89 A 160 LYS H A 156 GLU O 1.0 1.8 2.3 90 90 A 156 GLU O A 160 LYS N 1.0 2.8 3.3 91 91 A 161 ALA H A 157 TYR O 1.0 1.8 2.3 92 92 A 157 TYR O A 161 ALA N 1.0 2.8 3.3 93 93 A 175 LYS H A 171 PHE O 1.0 1.8 2.3 94 94 A 171 PHE O A 175 LYS N 1.0 2.8 3.3 95 95 A 176 GLU H A 172 GLU O 1.0 1.8 2.3 96 96 A 172 GLU O A 176 GLU N 1.0 2.8 3.3 97 97 A 180 LYS H A 176 GLU O 1.0 1.8 2.3 98 98 A 176 GLU O A 180 LYS N 1.0 2.8 3.3 99 99 A 181 THR H A 177 LYS O 1.0 1.8 2.3 100 100 A 177 LYS O A 181 THR N 1.0 2.8 3.3 101 101 A 182 MET H A 178 ALA O 1.0 1.8 2.3 102 102 A 178 ALA O A 182 MET N 1.0 2.8 3.3 103 103 A 183 ALA H A 179 LEU O 1.0 1.8 2.3 104 104 A 179 LEU O A 183 ALA N 1.0 2.8 3.3 105 105 A 186 ASP H A 182 MET O 1.0 1.8 2.3 106 106 A 182 MET O A 186 ASP N 1.0 2.8 3.3 107 107 A 190 GLN H A 186 ASP O 1.0 1.8 2.3 108 108 A 186 ASP O A 190 GLN N 1.0 2.8 3.3 109 109 A 191 GLU H A 187 LEU O 1.0 1.8 2.3 110 110 A 187 LEU O A 191 GLU N 1.0 2.8 3.3 111 111 A 192 ILE H A 188 LYS O 1.0 1.8 2.3 112 112 A 188 LYS O A 192 ILE N 1.0 2.8 3.3 113 113 A 193 THR H A 189 LEU O 1.0 1.8 2.3 114 114 A 189 LEU O A 193 THR N 1.0 2.8 3.3 115 115 A 194 GLU H A 190 GLN O 1.0 1.8 2.3 116 116 A 190 GLN O A 194 GLU N 1.0 2.8 3.3 117 117 A 195 LEU H A 191 GLU O 1.0 1.8 2.3 118 118 A 191 GLU O A 195 LEU N 1.0 2.8 3.3 119 119 A 196 LEU H A 192 ILE O 1.0 1.8 2.3 120 120 A 192 ILE O A 196 LEU N 1.0 2.8 3.3 121 121 A 197 ARG H A 193 THR O 1.0 1.8 2.3 122 122 A 193 THR O A 197 ARG N 1.0 2.8 3.3 stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type . _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 13 PRO CA A 13 PRO C 1.0 66.49 21.00 . 2 2 A 15 LEU CA A 15 LEU C 1.0 69.79 32.58 . 3 3 A 16 ALA CA A 16 ALA C 1.0 68.00 12.66 . 4 4 A 17 ASN CA A 17 ASN C 1.0 68.23 15.56 . 5 5 A 18 PHE CA A 18 PHE C 1.0 65.02 12.77 . 6 6 A 19 GLU CA A 19 GLU C 1.0 63.16 9.33 . 7 7 A 20 GLU CA A 20 GLU C 1.0 66.47 10.02 . 8 8 A 21 TRP CA A 21 TRP C 1.0 63.70 12.54 . 9 9 A 22 MET CA A 22 MET C 1.0 65.09 11.82 . 10 10 A 23 LYS CA A 23 LYS C 1.0 65.11 6.72 . 11 11 A 24 MET CA A 24 MET C 1.0 63.06 12.19 . 12 12 A 25 ALA CA A 25 ALA C 1.0 65.14 5.50 . 13 13 A 26 THR CA A 26 THR C 1.0 66.19 15.60 . 14 14 A 27 ASP CA A 27 ASP C 1.0 90.99 22.32 . 15 15 A 28 ASN CA A 28 ASN C 1.0 -56.77 12.02 . 16 16 A 29 LYS CA A 29 LYS C 1.0 107.13 51.96 . 17 17 A 30 ILE CA A 30 ILE C 1.0 92.85 56.67 . 18 18 A 31 ASN CA A 31 ASN C 1.0 91.29 59.24 . 19 19 A 32 ALA CA A 32 ALA C 1.0 61.44 18.48 . 20 20 A 33 ALA CA A 33 ALA C 1.0 72.66 18.28 . 21 21 A 34 ASN CA A 34 ASN C 1.0 91.36 20.86 . 22 22 A 35 SER CA A 35 SER C 1.0 60.93 14.29 . 23 23 A 37 ASN CA A 37 ASN C 1.0 -66.60 26.68 . 24 24 A 39 ALA CA A 39 ALA C 1.0 86.56 51.23 . 25 25 A 40 LEU CA A 40 LEU C 1.0 61.61 9.00 . 26 26 A 41 ILE CA A 41 ILE C 1.0 67.93 10.44 . 27 27 A 42 ASP CA A 42 ASP C 1.0 68.86 15.15 . 28 28 A 43 TYR CA A 43 TYR C 1.0 66.23 18.89 . 29 29 A 44 PHE CA A 44 PHE C 1.0 65.57 8.35 . 30 30 A 45 HIS CA A 45 HIS C 1.0 64.98 12.61 . 31 31 A 49 LEU CA A 49 LEU C 1.0 70.08 21.19 . 32 32 A 50 LEU CA A 50 LEU C 1.0 95.13 26.38 . 33 33 A 51 LYS CA A 51 LYS C 1.0 87.47 51.75 . 34 34 A 52 GLU CA A 52 GLU C 1.0 103.40 62.18 . 35 35 A 53 GLY CA A 53 GLY C 1.0 -68.96 18.74 . 36 36 A 54 ASP CA A 54 ASP C 1.0 99.20 23.56 . 37 37 A 55 SER CA A 55 SER C 1.0 106.36 58.66 . 38 38 A 56 VAL CA A 56 VAL C 1.0 130.41 34.13 . 39 39 A 57 ASN CA A 57 ASN C 1.0 76.83 26.74 . 40 40 A 58 PHE CA A 58 PHE C 1.0 61.02 30.12 . 41 41 A 59 GLN CA A 59 GLN C 1.0 62.61 9.16 . 42 42 A 60 LYS CA A 60 LYS C 1.0 63.56 13.89 . 43 43 A 61 ALA CA A 61 ALA C 1.0 65.28 14.67 . 44 44 A 62 SER CA A 62 SER C 1.0 63.86 9.81 . 45 45 A 63 CYS CA A 63 CYS C 1.0 68.17 15.63 . 46 46 A 64 THR CA A 64 THR C 1.0 66.01 10.96 . 47 47 A 65 LEU CA A 65 LEU C 1.0 66.51 11.97 . 48 48 A 66 ASP CA A 66 ASP C 1.0 60.87 10.78 . 49 49 A 67 GLY CA A 67 GLY C 1.0 61.29 9.47 . 50 50 A 68 CYS CA A 68 CYS C 1.0 66.96 14.98 . 51 51 A 69 VAL CA A 69 VAL C 1.0 65.05 6.38 . 52 52 A 70 LYS CA A 70 LYS C 1.0 59.53 11.60 . 53 53 A 71 ILE CA A 71 ILE C 1.0 63.43 11.00 . 54 54 A 72 TYR CA A 72 TYR C 1.0 63.50 13.41 . 55 55 A 73 THR CA A 73 THR C 1.0 62.48 14.92 . 56 56 A 74 SER CA A 74 SER C 1.0 69.23 13.80 . 57 57 A 75 ARG CA A 75 ARG C 1.0 67.33 12.15 . 58 58 A 76 VAL CA A 76 VAL C 1.0 65.04 7.96 . 59 59 A 77 ASP CA A 77 ASP C 1.0 62.33 10.68 . 60 60 A 78 SER CA A 78 SER C 1.0 67.67 6.55 . 61 61 A 79 VAL CA A 79 VAL C 1.0 63.26 9.50 . 62 62 A 80 ALA CA A 80 ALA C 1.0 65.25 6.34 . 63 63 A 81 THR CA A 81 THR C 1.0 68.50 11.00 . 64 64 A 82 GLU CA A 82 GLU C 1.0 68.31 10.95 . 65 65 A 83 THR CA A 83 THR C 1.0 65.21 12.84 . 66 66 A 84 GLY CA A 84 GLY C 1.0 63.28 10.77 . 67 67 A 85 LYS CA A 85 LYS C 1.0 65.50 9.78 . 68 68 A 86 LEU CA A 86 LEU C 1.0 64.89 9.58 . 69 69 A 87 LEU CA A 87 LEU C 1.0 66.11 17.70 . 70 70 A 88 SER CA A 88 SER C 1.0 68.56 12.94 . 71 71 A 89 GLY CA A 89 GLY C 1.0 64.20 17.44 . 72 72 A 90 LEU CA A 90 LEU C 1.0 63.69 14.65 . 73 73 A 91 ALA CA A 91 ALA C 1.0 66.28 21.77 . 74 74 A 92 ASP CA A 92 ASP C 1.0 66.85 15.48 . 75 75 A 94 ARG CA A 94 ARG C 1.0 98.02 44.54 . 76 76 A 116 ASN CA A 116 ASN C 1.0 75.64 20.54 . 77 77 A 117 PRO CA A 117 PRO C 1.0 56.20 16.30 . 78 78 A 118 LYS CA A 118 LYS C 1.0 71.74 25.89 . 79 79 A 119 VAL CA A 119 VAL C 1.0 69.31 17.74 . 80 80 A 120 MET CA A 120 MET C 1.0 64.05 15.02 . 81 81 A 121 ASN CA A 121 ASN C 1.0 65.42 11.79 . 82 82 A 122 MET CA A 122 MET C 1.0 66.62 9.60 . 83 83 A 123 ILE CA A 123 ILE C 1.0 62.31 9.29 . 84 84 A 124 ASP CA A 124 ASP C 1.0 60.93 10.04 . 85 85 A 125 SER CA A 125 SER C 1.0 63.44 10.94 . 86 86 A 126 VAL CA A 126 VAL C 1.0 65.37 8.29 . 87 87 A 127 GLU CA A 127 GLU C 1.0 63.90 10.73 . 88 88 A 128 LYS CA A 128 LYS C 1.0 64.45 7.25 . 89 89 A 129 LYS CA A 129 LYS C 1.0 65.40 6.80 . 90 90 A 130 GLU CA A 130 GLU C 1.0 64.96 9.04 . 91 91 A 131 MET CA A 131 MET C 1.0 64.42 8.70 . 92 92 A 132 SER CA A 132 SER C 1.0 66.95 7.80 . 93 93 A 133 LEU CA A 133 LEU C 1.0 62.99 6.10 . 94 94 A 134 LYS CA A 134 LYS C 1.0 67.66 11.09 . 95 95 A 135 HIS CA A 135 HIS C 1.0 63.38 7.81 . 96 96 A 136 MET CA A 136 MET C 1.0 62.61 10.18 . 97 97 A 137 MET CA A 137 MET C 1.0 64.19 11.15 . 98 98 A 138 LYS CA A 138 LYS C 1.0 67.24 11.43 . 99 99 A 139 THR CA A 139 THR C 1.0 65.05 11.02 . 100 100 A 140 VAL CA A 140 VAL C 1.0 62.14 9.58 . 101 101 A 141 LEU CA A 141 LEU C 1.0 64.05 13.11 . 102 102 A 142 LYS CA A 142 LYS C 1.0 63.45 8.46 . 103 103 A 143 ASP CA A 143 ASP C 1.0 66.64 9.29 . 104 104 A 144 LYS CA A 144 LYS C 1.0 62.50 10.34 . 105 105 A 145 HIS CA A 145 HIS C 1.0 66.87 10.81 . 106 106 A 146 LYS CA A 146 LYS C 1.0 65.24 7.51 . 107 107 A 147 ILE CA A 147 ILE C 1.0 63.20 10.56 . 108 108 A 148 GLU CA A 148 GLU C 1.0 64.03 10.37 . 109 109 A 149 GLU CA A 149 GLU C 1.0 66.93 16.57 . 110 110 A 150 THR CA A 150 THR C 1.0 65.39 6.68 . 111 111 A 151 ILE CA A 151 ILE C 1.0 65.19 11.46 . 112 112 A 152 ALA CA A 152 ALA C 1.0 64.16 5.08 . 113 113 A 153 THR CA A 153 THR C 1.0 66.94 18.51 . 114 114 A 154 LEU CA A 154 LEU C 1.0 64.96 9.56 . 115 115 A 155 ASP CA A 155 ASP C 1.0 64.83 11.50 . 116 116 A 156 GLU CA A 156 GLU C 1.0 68.78 16.80 . 117 117 A 157 TYR CA A 157 TYR C 1.0 65.95 17.55 . 118 118 A 158 LYS CA A 158 LYS C 1.0 64.88 13.16 . 119 119 A 159 ARG CA A 159 ARG C 1.0 68.50 32.84 . 120 120 A 160 LYS CA A 160 LYS C 1.0 82.10 32.85 . 121 121 A 168 THR CA A 168 THR C 1.0 63.95 8.51 . 122 122 A 169 ARG CA A 169 ARG C 1.0 65.37 8.57 . 123 123 A 170 MET CA A 170 MET C 1.0 67.28 20.21 . 124 124 A 171 PHE CA A 171 PHE C 1.0 64.60 17.19 . 125 125 A 172 GLU CA A 172 GLU C 1.0 62.90 9.61 . 126 126 A 173 ASP CA A 173 ASP C 1.0 65.69 13.33 . 127 127 A 174 ARG CA A 174 ARG C 1.0 67.94 8.49 . 128 128 A 175 LYS CA A 175 LYS C 1.0 66.31 13.70 . 129 129 A 176 GLU CA A 176 GLU C 1.0 63.98 11.09 . 130 130 A 177 LYS CA A 177 LYS C 1.0 66.11 15.75 . 131 131 A 178 ALA CA A 178 ALA C 1.0 64.88 7.12 . 132 132 A 179 LEU CA A 179 LEU C 1.0 65.15 12.53 . 133 133 A 180 LYS CA A 180 LYS C 1.0 66.32 8.83 . 134 134 A 181 THR CA A 181 THR C 1.0 68.83 17.35 . 135 135 A 182 MET CA A 182 MET C 1.0 64.56 11.35 . 136 136 A 183 ALA CA A 183 ALA C 1.0 64.16 15.25 . 137 137 A 184 LYS CA A 184 LYS C 1.0 64.73 8.83 . 138 138 A 185 LYS CA A 185 LYS C 1.0 67.85 10.59 . 139 139 A 186 ASP CA A 186 ASP C 1.0 62.90 11.37 . 140 140 A 187 LEU CA A 187 LEU C 1.0 64.01 12.97 . 141 141 A 188 LYS CA A 188 LYS C 1.0 66.56 12.52 . 142 142 A 189 LEU CA A 189 LEU C 1.0 71.44 29.84 . 143 143 A 190 GLN CA A 190 GLN C 1.0 67.54 14.06 . 144 144 A 191 GLU CA A 191 GLU C 1.0 67.42 10.73 . 145 145 A 192 ILE CA A 192 ILE C 1.0 65.34 8.99 . 146 146 A 193 THR CA A 193 THR C 1.0 67.57 15.09 . 147 147 A 194 GLU CA A 194 GLU C 1.0 65.55 14.21 . 148 148 A 195 LEU CA A 195 LEU C 1.0 66.23 10.76 . 149 149 A 196 LEU CA A 196 LEU C 1.0 63.12 9.23 . 150 150 A 197 ARG CA A 197 ARG C 1.0 62.97 20.10 . 151 151 A 198 ASP CA A 198 ASP C 1.0 74.34 35.35 . 152 152 A 199 GLU CA A 199 GLU C 1.0 89.53 43.46 . 153 153 A 200 ILE CA A 200 ILE C 1.0 60.99 18.85 . 154 154 A 201 GLU CA A 201 GLU C 1.0 57.18 20.51 . 155 155 A 202 PRO CA A 202 PRO C 1.0 60.15 8.40 . 156 156 A 203 LYS CA A 203 LYS C 1.0 69.70 28.53 . 157 157 A 204 LEU CA A 204 LEU C 1.0 64.98 11.32 . 158 158 A 205 GLU CA A 205 GLU C 1.0 67.55 12.90 . 159 159 A 206 LYS CA A 206 LYS C 1.0 62.91 10.82 . 160 160 A 207 LEU CA A 207 LEU C 1.0 68.39 8.46 . 161 161 A 208 ARG CA A 208 ARG C 1.0 62.65 9.90 . 162 162 A 209 GLN CA A 209 GLN C 1.0 61.70 8.65 . 163 163 A 210 GLU CA A 210 GLU C 1.0 67.29 18.30 . 164 164 A 211 LYS CA A 211 LYS C 1.0 68.52 11.30 . 165 165 A 212 ARG CA A 212 ARG C 1.0 66.38 16.76 . 166 166 A 213 ALA CA A 213 ALA C 1.0 65.75 27.62 . 167 167 A 214 PHE CA A 214 PHE C 1.0 66.76 9.70 . 168 168 A 215 LEU CA A 215 LEU C 1.0 64.24 15.58 . 169 169 A 216 ASP CA A 216 ASP C 1.0 64.31 14.93 . 170 170 A 217 PHE CA A 217 PHE C 1.0 68.27 18.11 . 171 171 A 13 PRO C A 14 ILE N 1.0 -136.92 47.95 . 172 172 A 15 LEU C A 16 ALA N 1.0 18.94 29.72 . 173 173 A 16 ALA C A 17 ASN N 1.0 35.31 22.66 . 174 174 A 17 ASN C A 18 PHE N 1.0 40.15 13.22 . 175 175 A 18 PHE C A 19 GLU N 1.0 40.08 22.87 . 176 176 A 19 GLU C A 20 GLU N 1.0 41.73 14.31 . 177 177 A 20 GLU C A 21 TRP N 1.0 40.36 8.64 . 178 178 A 21 TRP C A 22 MET N 1.0 38.84 27.72 . 179 179 A 22 MET C A 23 LYS N 1.0 39.46 13.01 . 180 180 A 23 LYS C A 24 MET N 1.0 43.75 12.36 . 181 181 A 24 MET C A 25 ALA N 1.0 37.38 23.53 . 182 182 A 25 ALA C A 26 THR N 1.0 40.88 17.49 . 183 183 A 26 THR C A 27 ASP N 1.0 40.71 29.27 . 184 184 A 27 ASP C A 28 ASN N 1.0 -8.08 27.03 . 185 185 A 28 ASN C A 29 LYS N 1.0 -33.96 14.58 . 186 186 A 29 LYS C A 30 ILE N 1.0 5.19 45.90 . 187 187 A 30 ILE C A 31 ASN N 1.0 -120.40 51.50 . 188 188 A 31 ASN C A 32 ALA N 1.0 -154.19 60.17 . 189 189 A 32 ALA C A 33 ALA N 1.0 34.45 20.32 . 190 190 A 33 ALA C A 34 ASN N 1.0 27.55 25.96 . 191 191 A 34 ASN C A 35 SER N 1.0 10.00 24.09 . 192 192 A 35 SER C A 36 TRP N 1.0 34.37 24.88 . 193 193 A 37 ASN C A 38 PHE N 1.0 -32.47 32.32 . 194 194 A 39 ALA C A 40 LEU N 1.0 -160.93 38.83 . 195 195 A 40 LEU C A 41 ILE N 1.0 41.19 23.00 . 196 196 A 41 ILE C A 42 ASP N 1.0 40.79 10.69 . 197 197 A 42 ASP C A 43 TYR N 1.0 39.80 12.63 . 198 198 A 43 TYR C A 44 PHE N 1.0 44.22 12.07 . 199 199 A 44 PHE C A 45 HIS N 1.0 44.99 10.70 . 200 200 A 45 HIS C A 46 ASP N 1.0 45.25 21.36 . 201 201 A 49 LEU C A 50 LEU N 1.0 18.89 35.96 . 202 202 A 50 LEU C A 51 LYS N 1.0 5.63 30.73 . 203 203 A 51 LYS C A 52 GLU N 1.0 -136.56 45.74 . 204 204 A 52 GLU C A 53 GLY N 1.0 -125.60 48.26 . 205 205 A 53 GLY C A 54 ASP N 1.0 124.01 17.96 . 206 206 A 54 ASP C A 55 SER N 1.0 7.37 31.30 . 207 207 A 55 SER C A 56 VAL N 1.0 -151.54 65.19 . 208 208 A 56 VAL C A 57 ASN N 1.0 -157.08 26.17 . 209 209 A 57 ASN C A 58 PHE N 1.0 -129.92 43.20 . 210 210 A 58 PHE C A 59 GLN N 1.0 34.09 39.70 . 211 211 A 59 GLN C A 60 LYS N 1.0 46.34 14.15 . 212 212 A 60 LYS C A 61 ALA N 1.0 41.97 26.10 . 213 213 A 61 ALA C A 62 SER N 1.0 40.59 7.61 . 214 214 A 62 SER C A 63 CYS N 1.0 41.65 17.42 . 215 215 A 63 CYS C A 64 THR N 1.0 34.72 24.40 . 216 216 A 64 THR C A 65 LEU N 1.0 42.94 15.51 . 217 217 A 65 LEU C A 66 ASP N 1.0 44.58 9.66 . 218 218 A 66 ASP C A 67 GLY N 1.0 43.09 13.60 . 219 219 A 67 GLY C A 68 CYS N 1.0 47.38 14.80 . 220 220 A 68 CYS C A 69 VAL N 1.0 41.78 15.27 . 221 221 A 69 VAL C A 70 LYS N 1.0 44.81 7.14 . 222 222 A 70 LYS C A 71 ILE N 1.0 43.00 9.58 . 223 223 A 71 ILE C A 72 TYR N 1.0 46.87 12.48 . 224 224 A 72 TYR C A 73 THR N 1.0 47.38 11.16 . 225 225 A 73 THR C A 74 SER N 1.0 43.83 17.38 . 226 226 A 74 SER C A 75 ARG N 1.0 39.76 13.04 . 227 227 A 75 ARG C A 76 VAL N 1.0 42.13 14.49 . 228 228 A 76 VAL C A 77 ASP N 1.0 43.61 7.79 . 229 229 A 77 ASP C A 78 SER N 1.0 42.18 13.67 . 230 230 A 78 SER C A 79 VAL N 1.0 40.87 9.13 . 231 231 A 79 VAL C A 80 ALA N 1.0 43.75 13.61 . 232 232 A 80 ALA C A 81 THR N 1.0 40.47 14.83 . 233 233 A 81 THR C A 82 GLU N 1.0 43.99 14.09 . 234 234 A 82 GLU C A 83 THR N 1.0 35.65 18.63 . 235 235 A 83 THR C A 84 GLY N 1.0 43.41 13.11 . 236 236 A 84 GLY C A 85 LYS N 1.0 41.23 15.10 . 237 237 A 85 LYS C A 86 LEU N 1.0 41.19 8.37 . 238 238 A 86 LEU C A 87 LEU N 1.0 42.79 16.47 . 239 239 A 87 LEU C A 88 SER N 1.0 37.90 19.74 . 240 240 A 88 SER C A 89 GLY N 1.0 43.00 10.95 . 241 241 A 89 GLY C A 90 LEU N 1.0 39.12 26.42 . 242 242 A 90 LEU C A 91 ALA N 1.0 35.98 49.34 . 243 243 A 91 ALA C A 92 ASP N 1.0 39.95 31.15 . 244 244 A 92 ASP C A 93 SER N 1.0 37.99 23.83 . 245 245 A 94 ARG C A 95 ASP N 1.0 6.75 32.32 . 246 246 A 116 ASN C A 117 PRO N 1.0 -136.36 40.39 . 247 247 A 117 PRO C A 118 LYS N 1.0 34.67 17.33 . 248 248 A 118 LYS C A 119 VAL N 1.0 30.11 36.31 . 249 249 A 119 VAL C A 120 MET N 1.0 38.61 28.92 . 250 250 A 120 MET C A 121 ASN N 1.0 33.50 40.65 . 251 251 A 121 ASN C A 122 MET N 1.0 42.11 17.18 . 252 252 A 122 MET C A 123 ILE N 1.0 43.23 5.00 . 253 253 A 123 ILE C A 124 ASP N 1.0 44.15 12.52 . 254 254 A 124 ASP C A 125 SER N 1.0 41.14 11.45 . 255 255 A 125 SER C A 126 VAL N 1.0 44.13 10.17 . 256 256 A 126 VAL C A 127 GLU N 1.0 46.32 12.20 . 257 257 A 127 GLU C A 128 LYS N 1.0 41.60 11.69 . 258 258 A 128 LYS C A 129 LYS N 1.0 43.43 10.31 . 259 259 A 129 LYS C A 130 GLU N 1.0 41.22 12.33 . 260 260 A 130 GLU C A 131 MET N 1.0 42.29 12.62 . 261 261 A 131 MET C A 132 SER N 1.0 40.13 13.31 . 262 262 A 132 SER C A 133 LEU N 1.0 42.13 10.17 . 263 263 A 133 LEU C A 134 LYS N 1.0 44.09 9.49 . 264 264 A 134 LYS C A 135 HIS N 1.0 40.50 11.33 . 265 265 A 135 HIS C A 136 MET N 1.0 46.60 15.63 . 266 266 A 136 MET C A 137 MET N 1.0 46.40 12.26 . 267 267 A 137 MET C A 138 LYS N 1.0 42.85 10.91 . 268 268 A 138 LYS C A 139 THR N 1.0 34.83 20.17 . 269 269 A 139 THR C A 140 VAL N 1.0 43.47 13.76 . 270 270 A 140 VAL C A 141 LEU N 1.0 43.61 9.43 . 271 271 A 141 LEU C A 142 LYS N 1.0 39.56 18.35 . 272 272 A 142 LYS C A 143 ASP N 1.0 41.53 12.34 . 273 273 A 143 ASP C A 144 LYS N 1.0 42.45 12.62 . 274 274 A 144 LYS C A 145 HIS N 1.0 44.84 17.05 . 275 275 A 145 HIS C A 146 LYS N 1.0 39.81 8.13 . 276 276 A 146 LYS C A 147 ILE N 1.0 38.32 10.73 . 277 277 A 147 ILE C A 148 GLU N 1.0 44.52 14.11 . 278 278 A 148 GLU C A 149 GLU N 1.0 41.88 16.76 . 279 279 A 149 GLU C A 150 THR N 1.0 39.38 16.63 . 280 280 A 150 THR C A 151 ILE N 1.0 42.62 11.68 . 281 281 A 151 ILE C A 152 ALA N 1.0 45.42 10.10 . 282 282 A 152 ALA C A 153 THR N 1.0 39.57 16.62 . 283 283 A 153 THR C A 154 LEU N 1.0 41.11 15.29 . 284 284 A 154 LEU C A 155 ASP N 1.0 42.11 13.40 . 285 285 A 155 ASP C A 156 GLU N 1.0 37.15 22.84 . 286 286 A 156 GLU C A 157 TYR N 1.0 38.39 20.50 . 287 287 A 157 TYR C A 158 LYS N 1.0 38.02 19.30 . 288 288 A 158 LYS C A 159 ARG N 1.0 31.12 22.30 . 289 289 A 159 ARG C A 160 LYS N 1.0 38.75 16.78 . 290 290 A 160 LYS C A 161 ALA N 1.0 20.32 38.32 . 291 291 A 168 THR C A 169 ARG N 1.0 42.41 8.75 . 292 292 A 169 ARG C A 170 MET N 1.0 38.28 13.44 . 293 293 A 170 MET C A 171 PHE N 1.0 39.95 20.35 . 294 294 A 171 PHE C A 172 GLU N 1.0 42.89 14.86 . 295 295 A 172 GLU C A 173 ASP N 1.0 44.41 19.05 . 296 296 A 173 ASP C A 174 ARG N 1.0 42.03 11.68 . 297 297 A 174 ARG C A 175 LYS N 1.0 37.97 11.18 . 298 298 A 175 LYS C A 176 GLU N 1.0 39.52 17.20 . 299 299 A 176 GLU C A 177 LYS N 1.0 43.27 9.29 . 300 300 A 177 LYS C A 178 ALA N 1.0 39.00 18.27 . 301 301 A 178 ALA C A 179 LEU N 1.0 44.24 8.73 . 302 302 A 179 LEU C A 180 LYS N 1.0 39.81 12.26 . 303 303 A 180 LYS C A 181 THR N 1.0 37.29 18.24 . 304 304 A 181 THR C A 182 MET N 1.0 41.71 13.49 . 305 305 A 182 MET C A 183 ALA N 1.0 42.92 10.12 . 306 306 A 183 ALA C A 184 LYS N 1.0 44.03 20.48 . 307 307 A 184 LYS C A 185 LYS N 1.0 43.44 18.37 . 308 308 A 185 LYS C A 186 ASP N 1.0 30.55 38.73 . 309 309 A 186 ASP C A 187 LEU N 1.0 45.62 15.12 . 310 310 A 187 LEU C A 188 LYS N 1.0 41.30 16.76 . 311 311 A 188 LYS C A 189 LEU N 1.0 25.36 25.27 . 312 312 A 189 LEU C A 190 GLN N 1.0 24.34 45.08 . 313 313 A 190 GLN C A 191 GLU N 1.0 39.52 20.71 . 314 314 A 191 GLU C A 192 ILE N 1.0 41.31 14.25 . 315 315 A 192 ILE C A 193 THR N 1.0 41.56 11.69 . 316 316 A 193 THR C A 194 GLU N 1.0 42.04 10.33 . 317 317 A 194 GLU C A 195 LEU N 1.0 43.58 14.36 . 318 318 A 195 LEU C A 196 LEU N 1.0 43.31 11.25 . 319 319 A 196 LEU C A 197 ARG N 1.0 44.11 14.96 . 320 320 A 197 ARG C A 198 ASP N 1.0 42.73 15.80 . 321 321 A 198 ASP C A 199 GLU N 1.0 36.54 23.21 . 322 322 A 199 GLU C A 200 ILE N 1.0 26.52 37.21 . 323 323 A 200 ILE C A 201 GLU N 1.0 46.81 19.57 . 324 324 A 201 GLU C A 202 PRO N 1.0 53.14 11.34 . 325 325 A 202 PRO C A 203 LYS N 1.0 35.41 18.41 . 326 326 A 203 LYS C A 204 LEU N 1.0 35.21 40.07 . 327 327 A 204 LEU C A 205 GLU N 1.0 39.96 10.52 . 328 328 A 205 GLU C A 206 LYS N 1.0 39.21 20.43 . 329 329 A 206 LYS C A 207 LEU N 1.0 45.03 13.43 . 330 330 A 207 LEU C A 208 ARG N 1.0 38.78 10.50 . 331 331 A 208 ARG C A 209 GLN N 1.0 42.58 10.12 . 332 332 A 209 GLN C A 210 GLU N 1.0 43.68 7.53 . 333 333 A 210 GLU C A 211 LYS N 1.0 42.45 13.55 . 334 334 A 211 LYS C A 212 ARG N 1.0 37.87 20.24 . 335 335 A 212 ARG C A 213 ALA N 1.0 36.40 27.50 . 336 336 A 213 ALA C A 214 PHE N 1.0 40.52 20.56 . 337 337 A 214 PHE C A 215 LEU N 1.0 43.66 12.51 . 338 338 A 215 LEU C A 216 ASP N 1.0 43.16 19.07 . 339 339 A 216 ASP C A 217 PHE N 1.0 40.53 25.56 . 340 340 A 217 PHE C A 218 GLN N 1.0 36.59 45.81 . stop_ save_