data_nef_c34173_5oun 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 5OUN 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 128 GLY start . false 2 A 129 PRO middle . false 3 A 130 HIS middle . . 4 A 131 MET middle . . 5 A 132 GLU middle . . 6 A 133 THR middle . . 7 A 134 GLU middle . . 8 A 135 LEU middle . . 9 A 136 ILE middle . . 10 A 137 GLU middle . . 11 A 138 GLY middle . false 12 A 139 GLU middle . . 13 A 140 VAL middle . . 14 A 141 VAL middle . . 15 A 142 GLU middle . . 16 A 143 ILE middle . . 17 A 144 GLN middle . . 18 A 145 ILE middle . . 19 A 146 ASP middle . . 20 A 147 ARG middle . . 21 A 148 SER middle . . 22 A 149 ILE middle . . 23 A 150 THR middle . . 24 A 151 GLY middle . false 25 A 152 GLY middle . false 26 A 153 HIS middle . . 27 A 154 LYS middle . . 28 A 155 GLN middle . . 29 A 156 GLY middle . false 30 A 157 LYS middle . . 31 A 158 LEU middle . . 32 A 159 THR middle . . 33 A 160 ILE middle . . 34 A 161 LYS middle . . 35 A 162 THR middle . . 36 A 163 THR middle . . 37 A 164 ASP middle . . 38 A 165 MET middle . . 39 A 166 GLU middle . . 40 A 167 THR middle . . 41 A 168 ILE middle . . 42 A 169 TYR middle . . 43 A 170 GLU middle . . 44 A 171 LEU middle . . 45 A 172 GLY middle . false 46 A 173 ASN middle . . 47 A 174 LYS middle . . 48 A 175 MET middle . . 49 A 176 ILE middle . . 50 A 177 ASP middle . . 51 A 178 GLY middle . false 52 A 179 LEU middle . . 53 A 180 THR middle . . 54 A 181 LYS middle . . 55 A 182 GLU middle . . 56 A 183 LYS middle . . 57 A 184 VAL middle . . 58 A 185 LEU middle . . 59 A 186 ALA middle . . 60 A 187 GLY middle . false 61 A 188 ASP middle . . 62 A 189 VAL middle . . 63 A 190 ILE middle . . 64 A 191 SER middle . . 65 A 192 ILE middle . . 66 A 193 ASP middle . . 67 A 194 LYS middle . . 68 A 195 ALA middle . . 69 A 196 SER middle . . 70 A 197 GLY middle . false 71 A 198 LYS middle . . 72 A 199 ILE middle . . 73 A 200 THR middle . . 74 A 201 LYS middle . . 75 A 202 LEU middle . . 76 A 203 GLY middle . false 77 A 204 ARG middle . . 78 A 205 SER middle . . 79 A 206 PHE middle . . 80 A 207 ALA middle . . 81 A 208 ARG middle . . 82 A 209 SER middle . . 83 A 210 ARG middle . . 84 A 211 ASP middle . . 85 A 212 TYR middle . . 86 A 213 ASP middle . . 87 A 214 ALA middle . . 88 A 215 MET middle . . 89 A 216 GLY middle . false 90 A 217 ALA middle . . 91 A 218 ASP middle . . 92 A 219 THR middle . . 93 A 220 ARG middle . . 94 A 221 PHE middle . . 95 A 222 VAL middle . . 96 A 223 GLN middle . . 97 A 224 CYS middle . . 98 A 225 PRO middle . false 99 A 226 GLU middle . . 100 A 227 GLY middle . false 101 A 228 GLU middle . . 102 A 229 LEU middle . . 103 A 230 GLN middle . . 104 A 231 LYS middle . . 105 A 232 ARG middle . . 106 A 233 LYS middle . . 107 A 234 THR 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 129 PRO HA H 1 004.462 0.020 A 129 PRO HB2 H 1 001.854 0.020 A 129 PRO HB3 H 1 002.271 0.020 A 129 PRO HDx H 1 003.576 0.020 A 129 PRO HDy H 1 003.576 0.020 A 129 PRO HG2 H 1 001.956 0.020 A 129 PRO HG3 H 1 002.011 0.020 A 129 PRO C C 13 176.559 0.300 A 129 PRO CA C 13 063.027 0.300 A 129 PRO CB C 13 032.289 0.300 A 129 PRO CD C 13 049.616 0.300 A 129 PRO CG C 13 027.073 0.300 A 130 HIS H H 1 008.641 0.020 A 130 HIS HA H 1 004.677 0.020 A 130 HIS HBx H 1 003.197 0.020 A 130 HIS HBy H 1 003.197 0.020 A 130 HIS HD2 H 1 007.186 0.020 A 130 HIS C C 13 174.758 0.300 A 130 HIS CA C 13 055.945 0.300 A 130 HIS CB C 13 029.739 0.300 A 130 HIS CD2 C 13 120.087 0.300 A 130 HIS N N 15 119.715 0.300 A 131 MET H H 1 008.420 0.020 A 131 MET HA H 1 004.500 0.020 A 131 MET HB2 H 1 001.966 0.020 A 131 MET HB3 H 1 002.066 0.020 A 131 MET HE1 H 1 002.090 0.020 A 131 MET HE2 H 1 002.090 0.020 A 131 MET HE3 H 1 002.090 0.020 A 131 MET HG2 H 1 002.503 0.020 A 131 MET HG3 H 1 002.565 0.020 A 131 MET C C 13 175.974 0.300 A 131 MET CA C 13 055.361 0.300 A 131 MET CB C 13 032.993 0.300 A 131 MET CE C 13 016.992 0.300 A 131 MET CG C 13 031.928 0.300 A 131 MET N N 15 122.697 0.300 A 132 GLU H H 1 008.661 0.020 A 132 GLU HA H 1 004.358 0.020 A 132 GLU HB2 H 1 001.963 0.020 A 132 GLU HB3 H 1 002.089 0.020 A 132 GLU HGx H 1 002.312 0.020 A 132 GLU HGy H 1 002.312 0.020 A 132 GLU C C 13 176.518 0.300 A 132 GLU CA C 13 056.827 0.300 A 132 GLU CB C 13 030.071 0.300 A 132 GLU CG C 13 036.338 0.300 A 132 GLU N N 15 122.717 0.300 A 133 THR H H 1 008.183 0.020 A 133 THR HA H 1 004.417 0.020 A 133 THR HB H 1 004.259 0.020 A 133 THR HG21 H 1 001.218 0.020 A 133 THR HG22 H 1 001.218 0.020 A 133 THR HG23 H 1 001.218 0.020 A 133 THR C C 13 174.268 0.300 A 133 THR CA C 13 061.583 0.300 A 133 THR CB C 13 069.823 0.300 A 133 THR CG2 C 13 021.640 0.300 A 133 THR N N 15 114.681 0.300 A 134 GLU H H 1 008.526 0.020 A 134 GLU HA H 1 004.406 0.020 A 134 GLU HB2 H 1 001.965 0.020 A 134 GLU HB3 H 1 002.137 0.020 A 134 GLU HG2 H 1 002.216 0.020 A 134 GLU HG3 H 1 002.325 0.020 A 134 GLU C C 13 175.036 0.300 A 134 GLU CA C 13 056.395 0.300 A 134 GLU CB C 13 030.843 0.300 A 134 GLU CG C 13 036.407 0.300 A 134 GLU N N 15 123.264 0.300 A 135 LEU H H 1 008.142 0.020 A 135 LEU HA H 1 005.070 0.020 A 135 LEU HB2 H 1 001.402 0.020 A 135 LEU HB3 H 1 001.575 0.020 A 135 LEU HDx% H 1 000.820 0.020 A 135 LEU HDy% H 1 000.835 0.020 A 135 LEU HG H 1 001.532 0.020 A 135 LEU C C 13 177.062 0.300 A 135 LEU CA C 13 054.080 0.300 A 135 LEU CB C 13 044.253 0.300 A 135 LEU CD1 C 13 024.060 0.300 A 135 LEU CD2 C 13 024.890 0.300 A 135 LEU CG C 13 027.262 0.300 A 135 LEU N N 15 122.405 0.300 A 136 ILE H H 1 008.622 0.020 A 136 ILE HA H 1 004.189 0.020 A 136 ILE HB H 1 001.584 0.020 A 136 ILE HD11 H 1 000.491 0.020 A 136 ILE HD12 H 1 000.491 0.020 A 136 ILE HD13 H 1 000.491 0.020 A 136 ILE HG12 H 1 000.826 0.020 A 136 ILE HG13 H 1 001.344 0.020 A 136 ILE HG21 H 1 000.567 0.020 A 136 ILE HG22 H 1 000.567 0.020 A 136 ILE HG23 H 1 000.567 0.020 A 136 ILE C C 13 174.321 0.300 A 136 ILE CA C 13 060.785 0.300 A 136 ILE CB C 13 039.940 0.300 A 136 ILE CD1 C 13 013.660 0.300 A 136 ILE CG1 C 13 026.977 0.300 A 136 ILE CG2 C 13 017.263 0.300 A 136 ILE N N 15 124.251 0.300 A 137 GLU H H 1 008.347 0.020 A 137 GLU HA H 1 005.535 0.020 A 137 GLU HB2 H 1 001.838 0.020 A 137 GLU HB3 H 1 001.895 0.020 A 137 GLU HG2 H 1 001.932 0.020 A 137 GLU HG3 H 1 002.103 0.020 A 137 GLU C C 13 175.398 0.300 A 137 GLU CA C 13 054.161 0.300 A 137 GLU CB C 13 033.269 0.300 A 137 GLU CG C 13 036.705 0.300 A 137 GLU N N 15 125.222 0.300 A 138 GLY H H 1 008.550 0.020 A 138 GLY HA2 H 1 004.074 0.020 A 138 GLY HA3 H 1 004.193 0.020 A 138 GLY C C 13 182.543 0.300 A 138 GLY CA C 13 045.433 0.300 A 138 GLY N N 15 108.849 0.300 A 139 GLU H H 1 008.372 0.020 A 139 GLU HA H 1 004.818 0.020 A 139 GLU HB2 H 1 001.923 0.020 A 139 GLU HB3 H 1 001.976 0.020 A 139 GLU HG2 H 1 001.864 0.020 A 139 GLU HG3 H 1 002.042 0.020 A 139 GLU C C 13 176.422 0.300 A 139 GLU CA C 13 054.555 0.300 A 139 GLU CB C 13 032.001 0.300 A 139 GLU CG C 13 035.824 0.300 A 139 GLU N N 15 119.662 0.300 A 140 VAL H H 1 009.497 0.020 A 140 VAL HA H 1 003.825 0.020 A 140 VAL HB H 1 002.312 0.020 A 140 VAL HGx% H 1 000.668 0.020 A 140 VAL HGy% H 1 000.911 0.020 A 140 VAL C C 13 176.358 0.300 A 140 VAL CA C 13 064.293 0.300 A 140 VAL CB C 13 031.725 0.300 A 140 VAL CG1 C 13 021.289 0.300 A 140 VAL CG2 C 13 022.545 0.300 A 140 VAL N N 15 126.991 0.300 A 141 VAL H H 1 009.214 0.020 A 141 VAL HA H 1 004.078 0.020 A 141 VAL HB H 1 001.679 0.020 A 141 VAL HGx% H 1 000.957 0.020 A 141 VAL HGy% H 1 000.962 0.020 A 141 VAL C C 13 175.302 0.300 A 141 VAL CA C 13 064.004 0.300 A 141 VAL CB C 13 033.159 0.300 A 141 VAL CG1 C 13 020.684 0.300 A 141 VAL CG2 C 13 022.003 0.300 A 141 VAL N N 15 131.834 0.300 A 142 GLU H H 1 007.425 0.020 A 142 GLU HA H 1 004.506 0.020 A 142 GLU HB2 H 1 001.917 0.020 A 142 GLU HB3 H 1 002.042 0.020 A 142 GLU HG2 H 1 002.049 0.020 A 142 GLU HG3 H 1 002.240 0.020 A 142 GLU C C 13 173.404 0.300 A 142 GLU CA C 13 055.983 0.300 A 142 GLU CB C 13 033.439 0.300 A 142 GLU CG C 13 036.438 0.300 A 142 GLU N N 15 116.097 0.300 A 143 ILE H H 1 008.849 0.020 A 143 ILE HA H 1 004.488 0.020 A 143 ILE HB H 1 001.640 0.020 A 143 ILE HD11 H 1 000.782 0.020 A 143 ILE HD12 H 1 000.782 0.020 A 143 ILE HD13 H 1 000.782 0.020 A 143 ILE HG12 H 1 000.783 0.020 A 143 ILE HG13 H 1 001.377 0.020 A 143 ILE HG21 H 1 000.779 0.020 A 143 ILE HG22 H 1 000.779 0.020 A 143 ILE HG23 H 1 000.779 0.020 A 143 ILE C C 13 174.268 0.300 A 143 ILE CA C 13 061.271 0.300 A 143 ILE CB C 13 040.491 0.300 A 143 ILE CD1 C 13 014.784 0.300 A 143 ILE CG1 C 13 028.380 0.300 A 143 ILE CG2 C 13 017.316 0.300 A 143 ILE N N 15 125.262 0.300 A 144 GLN H H 1 008.857 0.020 A 144 GLN HA H 1 004.762 0.020 A 144 GLN HB2 H 1 001.864 0.020 A 144 GLN HB3 H 1 002.081 0.020 A 144 GLN HE21 H 1 006.776 0.020 A 144 GLN HE22 H 1 007.707 0.020 A 144 GLN HG2 H 1 002.205 0.020 A 144 GLN HG3 H 1 002.292 0.020 A 144 GLN C C 13 174.172 0.300 A 144 GLN CA C 13 054.586 0.300 A 144 GLN CB C 13 031.125 0.300 A 144 GLN CG C 13 033.586 0.300 A 144 GLN N N 15 128.276 0.300 A 144 GLN NE2 N 15 112.251 0.300 A 145 ILE H H 1 008.699 0.020 A 145 ILE HA H 1 004.415 0.020 A 145 ILE HB H 1 001.749 0.020 A 145 ILE HD11 H 1 000.716 0.020 A 145 ILE HD12 H 1 000.716 0.020 A 145 ILE HD13 H 1 000.716 0.020 A 145 ILE HG12 H 1 000.919 0.020 A 145 ILE HG13 H 1 001.418 0.020 A 145 ILE HG21 H 1 000.846 0.020 A 145 ILE HG22 H 1 000.846 0.020 A 145 ILE HG23 H 1 000.846 0.020 A 145 ILE C C 13 175.078 0.300 A 145 ILE CA C 13 060.502 0.300 A 145 ILE CB C 13 040.062 0.300 A 145 ILE CD1 C 13 012.977 0.300 A 145 ILE CG1 C 13 027.478 0.300 A 145 ILE CG2 C 13 017.752 0.300 A 145 ILE N N 15 125.704 0.300 A 146 ASP H H 1 008.796 0.020 A 146 ASP HA H 1 004.727 0.020 A 146 ASP HB2 H 1 002.582 0.020 A 146 ASP HB3 H 1 002.827 0.020 A 146 ASP C C 13 176.166 0.300 A 146 ASP CA C 13 053.983 0.300 A 146 ASP CB C 13 041.484 0.300 A 146 ASP N N 15 127.853 0.300 A 147 ARG H H 1 008.646 0.020 A 147 ARG HA H 1 004.412 0.020 A 147 ARG HB2 H 1 001.765 0.020 A 147 ARG HB3 H 1 001.936 0.020 A 147 ARG HDx H 1 003.199 0.020 A 147 ARG HDy H 1 003.199 0.020 A 147 ARG HG2 H 1 001.612 0.020 A 147 ARG HG3 H 1 001.696 0.020 A 147 ARG C C 13 176.571 0.300 A 147 ARG CA C 13 056.144 0.300 A 147 ARG CB C 13 030.292 0.300 A 147 ARG CD C 13 043.385 0.300 A 147 ARG CG C 13 027.641 0.300 A 147 ARG N N 15 123.091 0.300 A 148 SER H H 1 008.553 0.020 A 148 SER HA H 1 004.463 0.020 A 148 SER HB2 H 1 003.834 0.020 A 148 SER HB3 H 1 003.931 0.020 A 148 SER C C 13 174.876 0.300 A 148 SER CA C 13 058.643 0.300 A 148 SER CB C 13 063.940 0.300 A 148 SER N N 15 117.018 0.300 A 149 ILE H H 1 008.107 0.020 A 149 ILE HA H 1 004.233 0.020 A 149 ILE HB H 1 001.939 0.020 A 149 ILE HD11 H 1 000.876 0.020 A 149 ILE HD12 H 1 000.876 0.020 A 149 ILE HD13 H 1 000.876 0.020 A 149 ILE HG12 H 1 001.195 0.020 A 149 ILE HG13 H 1 001.489 0.020 A 149 ILE HG21 H 1 000.925 0.020 A 149 ILE HG22 H 1 000.925 0.020 A 149 ILE HG23 H 1 000.925 0.020 A 149 ILE C C 13 176.678 0.300 A 149 ILE CA C 13 061.675 0.300 A 149 ILE CB C 13 038.451 0.300 A 149 ILE CD1 C 13 013.114 0.300 A 149 ILE CG1 C 13 027.485 0.300 A 149 ILE CG2 C 13 017.666 0.300 A 149 ILE N N 15 123.010 0.300 A 150 THR H H 1 008.183 0.020 A 150 THR HA H 1 004.390 0.020 A 150 THR HB H 1 004.241 0.020 A 150 THR HG21 H 1 001.216 0.020 A 150 THR HG22 H 1 001.216 0.020 A 150 THR HG23 H 1 001.216 0.020 A 150 THR C C 13 175.420 0.300 A 150 THR CA C 13 061.938 0.300 A 150 THR CB C 13 069.658 0.300 A 150 THR CG2 C 13 021.630 0.300 A 150 THR N N 15 116.880 0.300 A 151 GLY H H 1 008.497 0.020 A 151 GLY HA2 H 1 003.881 0.020 A 151 GLY HA3 H 1 004.074 0.020 A 151 GLY C C 13 174.812 0.300 A 151 GLY CA C 13 045.610 0.300 A 151 GLY N N 15 111.993 0.300 A 152 GLY H H 1 008.258 0.020 A 152 GLY HAx H 1 003.900 0.020 A 152 GLY HAy H 1 003.900 0.020 A 152 GLY C C 13 173.959 0.300 A 152 GLY CA C 13 045.286 0.300 A 152 GLY N N 15 107.734 0.300 A 153 HIS H H 1 008.037 0.020 A 153 HIS HA H 1 004.722 0.020 A 153 HIS HB2 H 1 003.101 0.020 A 153 HIS HB3 H 1 003.201 0.020 A 153 HIS HD2 H 1 007.129 0.020 A 153 HIS HE1 H 1 008.111 0.020 A 153 HIS C C 13 174.588 0.300 A 153 HIS CA C 13 055.650 0.300 A 153 HIS CB C 13 030.359 0.300 A 153 HIS CD2 C 13 119.909 0.300 A 153 HIS N N 15 119.060 0.300 A 154 LYS H H 1 008.457 0.020 A 154 LYS HA H 1 004.519 0.020 A 154 LYS HB2 H 1 001.654 0.020 A 154 LYS HB3 H 1 001.726 0.020 A 154 LYS HD2 H 1 001.605 0.020 A 154 LYS HD3 H 1 001.686 0.020 A 154 LYS HEx H 1 002.932 0.020 A 154 LYS HEy H 1 002.932 0.020 A 154 LYS HG2 H 1 001.377 0.020 A 154 LYS HG3 H 1 001.489 0.020 A 154 LYS C C 13 175.185 0.300 A 154 LYS CA C 13 056.339 0.300 A 154 LYS CB C 13 034.041 0.300 A 154 LYS CD C 13 029.631 0.300 A 154 LYS CE C 13 042.092 0.300 A 154 LYS CG C 13 025.197 0.300 A 154 LYS N N 15 122.328 0.300 A 155 GLN H H 1 008.347 0.020 A 155 GLN HA H 1 004.808 0.020 A 155 GLN HB2 H 1 002.015 0.020 A 155 GLN HB3 H 1 002.209 0.020 A 155 GLN HE21 H 1 006.836 0.020 A 155 GLN HE22 H 1 007.655 0.020 A 155 GLN HGx H 1 002.367 0.020 A 155 GLN HGy H 1 002.367 0.020 A 155 GLN C C 13 174.566 0.300 A 155 GLN CA C 13 054.716 0.300 A 155 GLN CB C 13 032.156 0.300 A 155 GLN CG C 13 033.783 0.300 A 155 GLN N N 15 117.883 0.300 A 155 GLN NE2 N 15 112.155 0.300 A 156 GLY H H 1 008.245 0.020 A 156 GLY HA2 H 1 004.200 0.020 A 156 GLY HA3 H 1 004.580 0.020 A 156 GLY C C 13 172.338 0.300 A 156 GLY CA C 13 046.207 0.300 A 156 GLY N N 15 106.916 0.300 A 157 LYS H H 1 009.199 0.020 A 157 LYS HA H 1 005.167 0.020 A 157 LYS HBx H 1 001.641 0.020 A 157 LYS HBy H 1 001.641 0.020 A 157 LYS HD2 H 1 001.524 0.020 A 157 LYS HD3 H 1 001.604 0.020 A 157 LYS HEx H 1 002.902 0.020 A 157 LYS HEy H 1 002.902 0.020 A 157 LYS HG2 H 1 001.319 0.020 A 157 LYS HG3 H 1 001.394 0.020 A 157 LYS C C 13 174.124 0.300 A 157 LYS CA C 13 055.650 0.300 A 157 LYS CB C 13 037.455 0.300 A 157 LYS CD C 13 029.467 0.300 A 157 LYS CE C 13 041.974 0.300 A 157 LYS CG C 13 025.023 0.300 A 157 LYS N N 15 121.102 0.300 A 158 LEU H H 1 009.224 0.020 A 158 LEU HA H 1 005.069 0.020 A 158 LEU HB2 H 1 001.436 0.020 A 158 LEU HB3 H 1 001.926 0.020 A 158 LEU HDx% H 1 000.942 0.020 A 158 LEU HDy% H 1 000.747 0.020 A 158 LEU HG H 1 001.533 0.020 A 158 LEU C C 13 174.172 0.300 A 158 LEU CA C 13 053.108 0.300 A 158 LEU CB C 13 046.940 0.300 A 158 LEU CD1 C 13 025.380 0.300 A 158 LEU CD2 C 13 026.732 0.300 A 158 LEU CG C 13 027.122 0.300 A 158 LEU N N 15 126.646 0.300 A 159 THR H H 1 009.025 0.020 A 159 THR HA H 1 005.279 0.020 A 159 THR HB H 1 003.990 0.020 A 159 THR HG21 H 1 001.067 0.020 A 159 THR HG22 H 1 001.067 0.020 A 159 THR HG23 H 1 001.067 0.020 A 159 THR C C 13 173.905 0.300 A 159 THR CA C 13 062.168 0.300 A 159 THR CB C 13 068.992 0.300 A 159 THR CG2 C 13 021.326 0.300 A 159 THR N N 15 123.998 0.300 A 160 ILE H H 1 009.367 0.020 A 160 ILE HA H 1 005.163 0.020 A 160 ILE HB H 1 001.686 0.020 A 160 ILE HD11 H 1 000.580 0.020 A 160 ILE HD12 H 1 000.580 0.020 A 160 ILE HD13 H 1 000.580 0.020 A 160 ILE HG12 H 1 001.035 0.020 A 160 ILE HG13 H 1 001.340 0.020 A 160 ILE HG21 H 1 000.774 0.020 A 160 ILE HG22 H 1 000.774 0.020 A 160 ILE HG23 H 1 000.774 0.020 A 160 ILE C C 13 173.319 0.300 A 160 ILE CA C 13 057.866 0.300 A 160 ILE CB C 13 041.815 0.300 A 160 ILE CD1 C 13 012.840 0.300 A 160 ILE CG1 C 13 027.246 0.300 A 160 ILE CG2 C 13 016.672 0.300 A 160 ILE N N 15 128.220 0.300 A 161 LYS H H 1 009.540 0.020 A 161 LYS HA H 1 005.158 0.020 A 161 LYS HB2 H 1 001.697 0.020 A 161 LYS HB3 H 1 001.845 0.020 A 161 LYS HDx H 1 001.634 0.020 A 161 LYS HDy H 1 001.634 0.020 A 161 LYS HEx H 1 002.893 0.020 A 161 LYS HEy H 1 002.893 0.020 A 161 LYS HGx H 1 001.365 0.020 A 161 LYS HGy H 1 001.365 0.020 A 161 LYS C C 13 176.241 0.300 A 161 LYS CA C 13 055.244 0.300 A 161 LYS CB C 13 035.133 0.300 A 161 LYS CD C 13 029.631 0.300 A 161 LYS CE C 13 042.022 0.300 A 161 LYS CG C 13 024.799 0.300 A 161 LYS N N 15 127.445 0.300 A 162 THR H H 1 008.797 0.020 A 162 THR HA H 1 004.900 0.020 A 162 THR HB H 1 004.692 0.020 A 162 THR HG21 H 1 001.378 0.020 A 162 THR HG22 H 1 001.378 0.020 A 162 THR HG23 H 1 001.378 0.020 A 162 THR C C 13 174.684 0.300 A 162 THR CA C 13 060.505 0.300 A 162 THR CB C 13 070.644 0.300 A 162 THR CG2 C 13 022.026 0.300 A 162 THR N N 15 120.186 0.300 A 163 THR H H 1 008.628 0.020 A 163 THR HA H 1 003.994 0.020 A 163 THR HB H 1 004.272 0.020 A 163 THR HG21 H 1 001.293 0.020 A 163 THR HG22 H 1 001.293 0.020 A 163 THR HG23 H 1 001.293 0.020 A 163 THR C C 13 174.748 0.300 A 163 THR CA C 13 064.819 0.300 A 163 THR CB C 13 068.725 0.300 A 163 THR CG2 C 13 022.229 0.300 A 163 THR N N 15 114.502 0.300 A 164 ASP H H 1 008.376 0.020 A 164 ASP HA H 1 004.703 0.020 A 164 ASP HB2 H 1 002.672 0.020 A 164 ASP HB3 H 1 002.706 0.020 A 164 ASP C C 13 175.345 0.300 A 164 ASP CA C 13 054.828 0.300 A 164 ASP CB C 13 042.212 0.300 A 164 ASP N N 15 117.391 0.300 A 165 MET H H 1 007.769 0.020 A 165 MET HA H 1 004.748 0.020 A 165 MET HB2 H 1 002.009 0.020 A 165 MET HB3 H 1 002.136 0.020 A 165 MET HE1 H 1 002.089 0.020 A 165 MET HE2 H 1 002.089 0.020 A 165 MET HE3 H 1 002.089 0.020 A 165 MET HGx H 1 002.423 0.020 A 165 MET HGy H 1 002.423 0.020 A 165 MET C C 13 174.279 0.300 A 165 MET CA C 13 055.294 0.300 A 165 MET CB C 13 035.078 0.300 A 165 MET CE C 13 017.047 0.300 A 165 MET CG C 13 030.978 0.300 A 165 MET N N 15 117.340 0.300 A 166 GLU H H 1 008.537 0.020 A 166 GLU HA H 1 005.122 0.020 A 166 GLU HB2 H 1 001.841 0.020 A 166 GLU HB3 H 1 001.903 0.020 A 166 GLU HG2 H 1 001.936 0.020 A 166 GLU HG3 H 1 002.150 0.020 A 166 GLU C C 13 175.761 0.300 A 166 GLU CA C 13 055.939 0.300 A 166 GLU CB C 13 031.815 0.300 A 166 GLU CG C 13 037.370 0.300 A 166 GLU N N 15 122.904 0.300 A 167 THR H H 1 009.025 0.020 A 167 THR HA H 1 004.539 0.020 A 167 THR HB H 1 003.749 0.020 A 167 THR HG21 H 1 000.846 0.020 A 167 THR HG22 H 1 000.846 0.020 A 167 THR HG23 H 1 000.846 0.020 A 167 THR C C 13 171.517 0.300 A 167 THR CA C 13 061.624 0.300 A 167 THR CB C 13 071.557 0.300 A 167 THR CG2 C 13 021.120 0.300 A 167 THR N N 15 121.146 0.300 A 168 ILE H H 1 008.257 0.020 A 168 ILE HA H 1 004.874 0.020 A 168 ILE HB H 1 001.594 0.020 A 168 ILE HD11 H 1 000.817 0.020 A 168 ILE HD12 H 1 000.817 0.020 A 168 ILE HD13 H 1 000.817 0.020 A 168 ILE HG12 H 1 001.187 0.020 A 168 ILE HG13 H 1 001.524 0.020 A 168 ILE HG21 H 1 000.741 0.020 A 168 ILE HG22 H 1 000.741 0.020 A 168 ILE HG23 H 1 000.741 0.020 A 168 ILE C C 13 175.516 0.300 A 168 ILE CA C 13 060.494 0.300 A 168 ILE CB C 13 039.620 0.300 A 168 ILE CD1 C 13 013.951 0.300 A 168 ILE CG1 C 13 027.585 0.300 A 168 ILE CG2 C 13 017.973 0.300 A 168 ILE N N 15 125.348 0.300 A 169 TYR H H 1 009.551 0.020 A 169 TYR HA H 1 004.713 0.020 A 169 TYR HB2 H 1 002.602 0.020 A 169 TYR HB3 H 1 002.951 0.020 A 169 TYR HDx H 1 007.002 0.020 A 169 TYR HDy H 1 007.002 0.020 A 169 TYR HEx H 1 006.649 0.020 A 169 TYR HEy H 1 006.649 0.020 A 169 TYR C C 13 175.462 0.300 A 169 TYR CA C 13 057.083 0.300 A 169 TYR CB C 13 041.208 0.300 A 169 TYR CD1 C 13 132.776 0.300 A 169 TYR CE1 C 13 118.126 0.300 A 169 TYR N N 15 127.578 0.300 A 170 GLU H H 1 008.750 0.020 A 170 GLU HA H 1 004.496 0.020 A 170 GLU HB2 H 1 001.994 0.020 A 170 GLU HB3 H 1 002.050 0.020 A 170 GLU HG2 H 1 002.221 0.020 A 170 GLU HG3 H 1 002.362 0.020 A 170 GLU C C 13 175.963 0.300 A 170 GLU CA C 13 056.486 0.300 A 170 GLU CB C 13 030.130 0.300 A 170 GLU CG C 13 036.516 0.300 A 170 GLU N N 15 124.071 0.300 A 171 LEU H H 1 008.364 0.020 A 171 LEU HA H 1 004.682 0.020 A 171 LEU HB2 H 1 001.310 0.020 A 171 LEU HB3 H 1 001.376 0.020 A 171 LEU HDx% H 1 000.627 0.020 A 171 LEU HDy% H 1 000.780 0.020 A 171 LEU HG H 1 001.556 0.020 A 171 LEU C C 13 176.752 0.300 A 171 LEU CA C 13 053.784 0.300 A 171 LEU CB C 13 045.068 0.300 A 171 LEU CD1 C 13 026.385 0.300 A 171 LEU CD2 C 13 023.625 0.300 A 171 LEU CG C 13 026.154 0.300 A 171 LEU N N 15 122.158 0.300 A 172 GLY H H 1 007.656 0.020 A 172 GLY HA2 H 1 003.938 0.020 A 172 GLY HA3 H 1 004.742 0.020 A 172 GLY C C 13 174.513 0.300 A 172 GLY CA C 13 043.660 0.300 A 172 GLY N N 15 109.716 0.300 A 173 ASN H H 1 008.534 0.020 A 173 ASN HA H 1 004.115 0.020 A 173 ASN HBx H 1 002.833 0.020 A 173 ASN HBy H 1 002.833 0.020 A 173 ASN HD21 H 1 007.120 0.020 A 173 ASN HD22 H 1 007.757 0.020 A 173 ASN C C 13 176.902 0.300 A 173 ASN CA C 13 058.033 0.300 A 173 ASN CB C 13 039.035 0.300 A 173 ASN N N 15 117.736 0.300 A 173 ASN ND2 N 15 114.264 0.300 A 174 LYS H H 1 008.560 0.020 A 174 LYS HA H 1 004.174 0.020 A 174 LYS HB2 H 1 001.877 0.020 A 174 LYS HB3 H 1 001.935 0.020 A 174 LYS HDx H 1 001.746 0.020 A 174 LYS HDy H 1 001.746 0.020 A 174 LYS HEx H 1 003.029 0.020 A 174 LYS HEy H 1 003.029 0.020 A 174 LYS HG2 H 1 001.473 0.020 A 174 LYS HG3 H 1 001.577 0.020 A 174 LYS C C 13 180.090 0.300 A 174 LYS CA C 13 059.696 0.300 A 174 LYS CB C 13 031.930 0.300 A 174 LYS CD C 13 029.517 0.300 A 174 LYS CE C 13 042.114 0.300 A 174 LYS CG C 13 025.141 0.300 A 174 LYS N N 15 118.359 0.300 A 175 MET H H 1 008.022 0.020 A 175 MET HA H 1 004.379 0.020 A 175 MET HB2 H 1 001.957 0.020 A 175 MET HB3 H 1 002.138 0.020 A 175 MET HE1 H 1 001.971 0.020 A 175 MET HE2 H 1 001.971 0.020 A 175 MET HE3 H 1 001.971 0.020 A 175 MET HG2 H 1 002.556 0.020 A 175 MET HG3 H 1 002.799 0.020 A 175 MET C C 13 178.320 0.300 A 175 MET CA C 13 058.227 0.300 A 175 MET CB C 13 033.765 0.300 A 175 MET CE C 13 017.387 0.300 A 175 MET CG C 13 033.188 0.300 A 175 MET N N 15 118.818 0.300 A 176 ILE H H 1 008.157 0.020 A 176 ILE HA H 1 003.520 0.020 A 176 ILE HB H 1 001.801 0.020 A 176 ILE HD11 H 1 000.529 0.020 A 176 ILE HD12 H 1 000.529 0.020 A 176 ILE HD13 H 1 000.529 0.020 A 176 ILE HG12 H 1 000.735 0.020 A 176 ILE HG13 H 1 001.637 0.020 A 176 ILE HG21 H 1 000.831 0.020 A 176 ILE HG22 H 1 000.831 0.020 A 176 ILE HG23 H 1 000.831 0.020 A 176 ILE C C 13 178.576 0.300 A 176 ILE CA C 13 066.071 0.300 A 176 ILE CB C 13 037.566 0.300 A 176 ILE CD1 C 13 013.296 0.300 A 176 ILE CG1 C 13 030.901 0.300 A 176 ILE CG2 C 13 017.467 0.300 A 176 ILE N N 15 120.064 0.300 A 177 ASP H H 1 008.424 0.020 A 177 ASP HA H 1 004.427 0.020 A 177 ASP HB2 H 1 002.701 0.020 A 177 ASP HB3 H 1 002.833 0.020 A 177 ASP C C 13 179.024 0.300 A 177 ASP CA C 13 057.770 0.300 A 177 ASP CB C 13 039.927 0.300 A 177 ASP N N 15 122.307 0.300 A 178 GLY H H 1 008.037 0.020 A 178 GLY HA2 H 1 003.948 0.020 A 178 GLY HA3 H 1 004.044 0.020 A 178 GLY C C 13 175.867 0.300 A 178 GLY CA C 13 047.698 0.300 A 178 GLY N N 15 108.304 0.300 A 179 LEU H H 1 008.486 0.020 A 179 LEU HA H 1 003.848 0.020 A 179 LEU HB2 H 1 001.418 0.020 A 179 LEU HB3 H 1 001.981 0.020 A 179 LEU HDx% H 1 000.747 0.020 A 179 LEU HDy% H 1 000.785 0.020 A 179 LEU HG H 1 001.894 0.020 A 179 LEU C C 13 179.194 0.300 A 179 LEU CA C 13 058.116 0.300 A 179 LEU CB C 13 042.087 0.300 A 179 LEU CD1 C 13 023.661 0.300 A 179 LEU CD2 C 13 027.357 0.300 A 179 LEU CG C 13 026.589 0.300 A 179 LEU N N 15 122.031 0.300 A 180 THR H H 1 008.098 0.020 A 180 THR HA H 1 004.062 0.020 A 180 THR HB H 1 004.374 0.020 A 180 THR HG21 H 1 001.263 0.020 A 180 THR HG22 H 1 001.263 0.020 A 180 THR HG23 H 1 001.263 0.020 A 180 THR C C 13 178.075 0.300 A 180 THR CA C 13 065.901 0.300 A 180 THR CB C 13 068.904 0.300 A 180 THR CG2 C 13 021.248 0.300 A 180 THR N N 15 114.257 0.300 A 181 LYS H H 1 008.481 0.020 A 181 LYS HA H 1 004.071 0.020 A 181 LYS HBx H 1 002.002 0.020 A 181 LYS HBy H 1 002.002 0.020 A 181 LYS HDx H 1 001.700 0.020 A 181 LYS HDy H 1 001.700 0.020 A 181 LYS HEx H 1 002.997 0.020 A 181 LYS HEy H 1 002.997 0.020 A 181 LYS HGx H 1 001.535 0.020 A 181 LYS HGy H 1 001.535 0.020 A 181 LYS C C 13 178.437 0.300 A 181 LYS CA C 13 059.649 0.300 A 181 LYS CB C 13 032.497 0.300 A 181 LYS CD C 13 029.517 0.300 A 181 LYS CE C 13 042.419 0.300 A 181 LYS CG C 13 025.215 0.300 A 181 LYS N N 15 124.926 0.300 A 182 GLU H H 1 007.703 0.020 A 182 GLU HA H 1 004.374 0.020 A 182 GLU HB2 H 1 001.732 0.020 A 182 GLU HB3 H 1 002.235 0.020 A 182 GLU HGx H 1 002.333 0.020 A 182 GLU HGy H 1 002.333 0.020 A 182 GLU C C 13 174.801 0.300 A 182 GLU CA C 13 055.357 0.300 A 182 GLU CB C 13 029.737 0.300 A 182 GLU CG C 13 036.281 0.300 A 182 GLU N N 15 114.499 0.300 A 183 LYS H H 1 007.748 0.020 A 183 LYS HA H 1 003.879 0.020 A 183 LYS HB2 H 1 001.832 0.020 A 183 LYS HB3 H 1 001.932 0.020 A 183 LYS HD2 H 1 001.687 0.020 A 183 LYS HD3 H 1 001.752 0.020 A 183 LYS HEx H 1 003.037 0.020 A 183 LYS HEy H 1 003.037 0.020 A 183 LYS HGx H 1 001.379 0.020 A 183 LYS HGy H 1 001.379 0.020 A 183 LYS C C 13 175.537 0.300 A 183 LYS CA C 13 056.717 0.300 A 183 LYS CB C 13 029.244 0.300 A 183 LYS CD C 13 029.411 0.300 A 183 LYS CE C 13 042.258 0.300 A 183 LYS CG C 13 024.854 0.300 A 183 LYS N N 15 117.131 0.300 A 184 VAL H H 1 007.512 0.020 A 184 VAL HA H 1 003.938 0.020 A 184 VAL HB H 1 001.778 0.020 A 184 VAL HGx% H 1 000.934 0.020 A 184 VAL HGy% H 1 000.937 0.020 A 184 VAL C C 13 174.332 0.300 A 184 VAL CA C 13 063.396 0.300 A 184 VAL CB C 13 032.056 0.300 A 184 VAL CG1 C 13 023.348 0.300 A 184 VAL CG2 C 13 023.373 0.300 A 184 VAL N N 15 119.014 0.300 A 185 LEU H H 1 009.039 0.020 A 185 LEU HA H 1 004.607 0.020 A 185 LEU HBx H 1 001.550 0.020 A 185 LEU HBy H 1 001.550 0.020 A 185 LEU HDx% H 1 000.876 0.020 A 185 LEU HDy% H 1 000.913 0.020 A 185 LEU HG H 1 001.652 0.020 A 185 LEU C C 13 176.571 0.300 A 185 LEU CA C 13 052.650 0.300 A 185 LEU CB C 13 046.342 0.300 A 185 LEU CD1 C 13 023.243 0.300 A 185 LEU CD2 C 13 025.696 0.300 A 185 LEU CG C 13 026.548 0.300 A 185 LEU N N 15 128.917 0.300 A 186 ALA H H 1 008.371 0.020 A 186 ALA HA H 1 003.805 0.020 A 186 ALA HB1 H 1 001.311 0.020 A 186 ALA HB2 H 1 001.311 0.020 A 186 ALA HB3 H 1 001.311 0.020 A 186 ALA C C 13 178.587 0.300 A 186 ALA CA C 13 053.870 0.300 A 186 ALA CB C 13 017.558 0.300 A 186 ALA N N 15 121.120 0.300 A 187 GLY H H 1 009.247 0.020 A 187 GLY HA2 H 1 003.733 0.020 A 187 GLY HA3 H 1 004.432 0.020 A 187 GLY C C 13 174.228 0.300 A 187 GLY CA C 13 044.942 0.300 A 187 GLY N N 15 113.148 0.300 A 188 ASP H H 1 008.144 0.020 A 188 ASP HA H 1 004.837 0.020 A 188 ASP HB2 H 1 002.437 0.020 A 188 ASP HB3 H 1 002.944 0.020 A 188 ASP C C 13 174.886 0.300 A 188 ASP CA C 13 055.205 0.300 A 188 ASP CB C 13 041.319 0.300 A 188 ASP N N 15 121.158 0.300 A 189 VAL H H 1 008.679 0.020 A 189 VAL HA H 1 004.654 0.020 A 189 VAL HB H 1 001.721 0.020 A 189 VAL HGx% H 1 000.782 0.020 A 189 VAL HGy% H 1 000.846 0.020 A 189 VAL C C 13 176.187 0.300 A 189 VAL CA C 13 061.757 0.300 A 189 VAL CB C 13 031.786 0.300 A 189 VAL CG1 C 13 021.431 0.300 A 189 VAL CG2 C 13 021.189 0.300 A 189 VAL N N 15 122.244 0.300 A 190 ILE H H 1 008.718 0.020 A 190 ILE HA H 1 005.462 0.020 A 190 ILE HB H 1 001.763 0.020 A 190 ILE HD11 H 1 000.598 0.020 A 190 ILE HD12 H 1 000.598 0.020 A 190 ILE HD13 H 1 000.598 0.020 A 190 ILE HG12 H 1 000.957 0.020 A 190 ILE HG13 H 1 001.207 0.020 A 190 ILE HG21 H 1 000.783 0.020 A 190 ILE HG22 H 1 000.783 0.020 A 190 ILE HG23 H 1 000.783 0.020 A 190 ILE C C 13 173.745 0.300 A 190 ILE CA C 13 058.375 0.300 A 190 ILE CB C 13 043.023 0.300 A 190 ILE CD1 C 13 014.720 0.300 A 190 ILE CG1 C 13 024.238 0.300 A 190 ILE CG2 C 13 018.096 0.300 A 190 ILE N N 15 118.831 0.300 A 191 SER H H 1 008.830 0.020 A 191 SER HA H 1 005.451 0.020 A 191 SER HB2 H 1 003.656 0.020 A 191 SER HB3 H 1 003.753 0.020 A 191 SER C C 13 174.081 0.300 A 191 SER CA C 13 056.094 0.300 A 191 SER CB C 13 065.761 0.300 A 191 SER N N 15 113.261 0.300 A 192 ILE H H 1 009.257 0.020 A 192 ILE HA H 1 004.611 0.020 A 192 ILE HB H 1 001.545 0.020 A 192 ILE HD11 H 1 000.429 0.020 A 192 ILE HD12 H 1 000.429 0.020 A 192 ILE HD13 H 1 000.429 0.020 A 192 ILE HG12 H 1 000.681 0.020 A 192 ILE HG13 H 1 001.314 0.020 A 192 ILE HG21 H 1 000.488 0.020 A 192 ILE HG22 H 1 000.488 0.020 A 192 ILE HG23 H 1 000.488 0.020 A 192 ILE C C 13 174.886 0.300 A 192 ILE CA C 13 060.072 0.300 A 192 ILE CB C 13 041.443 0.300 A 192 ILE CD1 C 13 013.615 0.300 A 192 ILE CG1 C 13 026.975 0.300 A 192 ILE CG2 C 13 016.226 0.300 A 192 ILE N N 15 123.674 0.300 A 193 ASP H H 1 008.227 0.020 A 193 ASP HA H 1 004.880 0.020 A 193 ASP HB2 H 1 002.442 0.020 A 193 ASP HB3 H 1 002.938 0.020 A 193 ASP C C 13 176.582 0.300 A 193 ASP CA C 13 052.961 0.300 A 193 ASP CB C 13 041.912 0.300 A 193 ASP N N 15 126.639 0.300 A 194 LYS H H 1 008.661 0.020 A 194 LYS HA H 1 003.807 0.020 A 194 LYS HB2 H 1 001.796 0.020 A 194 LYS HB3 H 1 001.875 0.020 A 194 LYS HDx H 1 001.683 0.020 A 194 LYS HDy H 1 001.683 0.020 A 194 LYS HEx H 1 002.929 0.020 A 194 LYS HEy H 1 002.929 0.020 A 194 LYS HG2 H 1 001.362 0.020 A 194 LYS HG3 H 1 001.463 0.020 A 194 LYS C C 13 177.723 0.300 A 194 LYS CA C 13 059.649 0.300 A 194 LYS CB C 13 032.773 0.300 A 194 LYS CD C 13 029.590 0.300 A 194 LYS CE C 13 041.870 0.300 A 194 LYS CG C 13 025.469 0.300 A 194 LYS N N 15 126.722 0.300 A 195 ALA H H 1 008.498 0.020 A 195 ALA HA H 1 004.248 0.020 A 195 ALA HB1 H 1 001.504 0.020 A 195 ALA HB2 H 1 001.504 0.020 A 195 ALA HB3 H 1 001.504 0.020 A 195 ALA C C 13 179.066 0.300 A 195 ALA CA C 13 054.516 0.300 A 195 ALA CB C 13 018.840 0.300 A 195 ALA N N 15 119.856 0.300 A 196 SER H H 1 007.771 0.020 A 196 SER HA H 1 004.532 0.020 A 196 SER HB2 H 1 003.801 0.020 A 196 SER HB3 H 1 003.976 0.020 A 196 SER C C 13 176.273 0.300 A 196 SER CA C 13 058.336 0.300 A 196 SER CB C 13 065.485 0.300 A 196 SER N N 15 110.137 0.300 A 197 GLY H H 1 008.481 0.020 A 197 GLY HA2 H 1 003.538 0.020 A 197 GLY HA3 H 1 004.038 0.020 A 197 GLY C C 13 172.626 0.300 A 197 GLY CA C 13 045.965 0.300 A 197 GLY N N 15 113.788 0.300 A 198 LYS H H 1 007.627 0.020 A 198 LYS HA H 1 004.138 0.020 A 198 LYS HB2 H 1 001.653 0.020 A 198 LYS HB3 H 1 001.710 0.020 A 198 LYS HDx H 1 001.607 0.020 A 198 LYS HDy H 1 001.607 0.020 A 198 LYS HEx H 1 002.942 0.020 A 198 LYS HEy H 1 002.942 0.020 A 198 LYS HG2 H 1 001.228 0.020 A 198 LYS HG3 H 1 001.323 0.020 A 198 LYS C C 13 176.283 0.300 A 198 LYS CA C 13 057.273 0.300 A 198 LYS CB C 13 033.434 0.300 A 198 LYS CD C 13 029.233 0.300 A 198 LYS CE C 13 042.147 0.300 A 198 LYS CG C 13 024.908 0.300 A 198 LYS N N 15 119.447 0.300 A 199 ILE H H 1 008.684 0.020 A 199 ILE HA H 1 004.765 0.020 A 199 ILE HB H 1 001.627 0.020 A 199 ILE HD11 H 1 000.755 0.020 A 199 ILE HD12 H 1 000.755 0.020 A 199 ILE HD13 H 1 000.755 0.020 A 199 ILE HG12 H 1 001.009 0.020 A 199 ILE HG13 H 1 001.691 0.020 A 199 ILE HG21 H 1 000.683 0.020 A 199 ILE HG22 H 1 000.683 0.020 A 199 ILE HG23 H 1 000.683 0.020 A 199 ILE C C 13 175.217 0.300 A 199 ILE CA C 13 059.855 0.300 A 199 ILE CB C 13 039.995 0.300 A 199 ILE CD1 C 13 013.883 0.300 A 199 ILE CG1 C 13 028.047 0.300 A 199 ILE CG2 C 13 017.462 0.300 A 199 ILE N N 15 129.090 0.300 A 200 THR H H 1 008.868 0.020 A 200 THR HA H 1 004.446 0.020 A 200 THR HB H 1 003.979 0.020 A 200 THR HG21 H 1 001.107 0.020 A 200 THR HG22 H 1 001.107 0.020 A 200 THR HG23 H 1 001.107 0.020 A 200 THR C C 13 173.340 0.300 A 200 THR CA C 13 061.427 0.300 A 200 THR CB C 13 070.789 0.300 A 200 THR CG2 C 13 021.208 0.300 A 200 THR N N 15 123.081 0.300 A 201 LYS H H 1 009.246 0.020 A 201 LYS HA H 1 004.578 0.020 A 201 LYS HB2 H 1 001.618 0.020 A 201 LYS HB3 H 1 001.989 0.020 A 201 LYS HDx H 1 001.767 0.020 A 201 LYS HDy H 1 001.767 0.020 A 201 LYS HEx H 1 002.977 0.020 A 201 LYS HEy H 1 002.977 0.020 A 201 LYS HG2 H 1 001.297 0.020 A 201 LYS HG3 H 1 001.495 0.020 A 201 LYS C C 13 175.675 0.300 A 201 LYS CA C 13 056.941 0.300 A 201 LYS CB C 13 032.671 0.300 A 201 LYS CD C 13 029.858 0.300 A 201 LYS CE C 13 042.362 0.300 A 201 LYS CG C 13 025.648 0.300 A 201 LYS N N 15 127.006 0.300 A 202 LEU H H 1 008.942 0.020 A 202 LEU HA H 1 004.446 0.020 A 202 LEU HB2 H 1 001.394 0.020 A 202 LEU HB3 H 1 001.484 0.020 A 202 LEU HDx% H 1 000.735 0.020 A 202 LEU HDy% H 1 000.733 0.020 A 202 LEU HG H 1 001.482 0.020 A 202 LEU C C 13 177.377 0.300 A 202 LEU CA C 13 054.915 0.300 A 202 LEU CB C 13 042.366 0.300 A 202 LEU CD1 C 13 022.788 0.300 A 202 LEU CD2 C 13 025.304 0.300 A 202 LEU CG C 13 027.232 0.300 A 202 LEU N N 15 127.274 0.300 A 203 GLY H H 1 008.004 0.020 A 203 GLY HA2 H 1 004.011 0.020 A 203 GLY HA3 H 1 004.080 0.020 A 203 GLY C C 13 172.764 0.300 A 203 GLY CA C 13 045.105 0.300 A 203 GLY N N 15 107.090 0.300 A 204 ARG H H 1 008.379 0.020 A 204 ARG HA H 1 004.652 0.020 A 204 ARG HB2 H 1 001.706 0.020 A 204 ARG HB3 H 1 001.798 0.020 A 204 ARG HD2 H 1 003.149 0.020 A 204 ARG HD3 H 1 003.188 0.020 A 204 ARG HGx H 1 001.616 0.020 A 204 ARG HGy H 1 001.616 0.020 A 204 ARG C C 13 175.974 0.300 A 204 ARG CA C 13 055.650 0.300 A 204 ARG CB C 13 031.670 0.300 A 204 ARG CD C 13 043.442 0.300 A 204 ARG CG C 13 027.016 0.300 A 204 ARG N N 15 120.720 0.300 A 205 SER H H 1 008.497 0.020 A 205 SER HA H 1 004.383 0.020 A 205 SER HBx H 1 003.767 0.020 A 205 SER HBy H 1 003.767 0.020 A 205 SER C C 13 174.641 0.300 A 205 SER CA C 13 058.227 0.300 A 205 SER CB C 13 063.862 0.300 A 205 SER N N 15 117.213 0.300 A 206 PHE H H 1 008.338 0.020 A 206 PHE HA H 1 004.575 0.020 A 206 PHE HB2 H 1 003.026 0.020 A 206 PHE HB3 H 1 003.155 0.020 A 206 PHE HDx H 1 007.242 0.020 A 206 PHE HDy H 1 007.242 0.020 A 206 PHE HEx H 1 007.322 0.020 A 206 PHE HEy H 1 007.322 0.020 A 206 PHE C C 13 175.590 0.300 A 206 PHE CA C 13 058.043 0.300 A 206 PHE CB C 13 039.426 0.300 A 206 PHE CD1 C 13 132.675 0.300 A 206 PHE CE1 C 13 132.111 0.300 A 206 PHE N N 15 122.770 0.300 A 207 ALA H H 1 008.234 0.020 A 207 ALA HA H 1 004.235 0.020 A 207 ALA HB1 H 1 001.350 0.020 A 207 ALA HB2 H 1 001.350 0.020 A 207 ALA HB3 H 1 001.350 0.020 A 207 ALA C C 13 177.563 0.300 A 207 ALA CA C 13 052.739 0.300 A 207 ALA CB C 13 019.207 0.300 A 207 ALA N N 15 124.758 0.300 A 208 ARG H H 1 008.182 0.020 A 208 ARG HA H 1 004.338 0.020 A 208 ARG HB2 H 1 001.765 0.020 A 208 ARG HB3 H 1 001.884 0.020 A 208 ARG HDx H 1 003.149 0.020 A 208 ARG HDy H 1 003.149 0.020 A 208 ARG HGx H 1 001.640 0.020 A 208 ARG HGy H 1 001.640 0.020 A 208 ARG C C 13 176.539 0.300 A 208 ARG CA C 13 055.939 0.300 A 208 ARG CB C 13 030.733 0.300 A 208 ARG CD C 13 043.385 0.300 A 208 ARG CG C 13 027.357 0.300 A 208 ARG N N 15 119.898 0.300 A 209 SER H H 1 008.309 0.020 A 209 SER HA H 1 004.384 0.020 A 209 SER HB2 H 1 003.850 0.020 A 209 SER HB3 H 1 003.905 0.020 A 209 SER C C 13 174.726 0.300 A 209 SER CA C 13 058.694 0.300 A 209 SER CB C 13 063.758 0.300 A 209 SER N N 15 116.894 0.300 A 210 ARG H H 1 008.359 0.020 A 210 ARG HA H 1 004.285 0.020 A 210 ARG HB2 H 1 001.706 0.020 A 210 ARG HB3 H 1 001.785 0.020 A 210 ARG HDx H 1 003.150 0.020 A 210 ARG HDy H 1 003.150 0.020 A 210 ARG HGx H 1 001.568 0.020 A 210 ARG HGy H 1 001.568 0.020 A 210 ARG C C 13 176.017 0.300 A 210 ARG CA C 13 056.375 0.300 A 210 ARG CB C 13 030.567 0.300 A 210 ARG CD C 13 043.304 0.300 A 210 ARG CG C 13 026.959 0.300 A 210 ARG N N 15 122.457 0.300 A 211 ASP H H 1 008.217 0.020 A 211 ASP HA H 1 004.544 0.020 A 211 ASP HB2 H 1 002.521 0.020 A 211 ASP HB3 H 1 002.641 0.020 A 211 ASP C C 13 176.134 0.300 A 211 ASP CA C 13 054.516 0.300 A 211 ASP CB C 13 040.920 0.300 A 211 ASP N N 15 120.538 0.300 A 212 TYR H H 1 007.990 0.020 A 212 TYR HA H 1 004.472 0.020 A 212 TYR HB2 H 1 002.977 0.020 A 212 TYR HB3 H 1 003.047 0.020 A 212 TYR HDx H 1 007.111 0.020 A 212 TYR HDy H 1 007.111 0.020 A 212 TYR HEx H 1 006.824 0.020 A 212 TYR HEy H 1 006.824 0.020 A 212 TYR C C 13 175.803 0.300 A 212 TYR CA C 13 058.427 0.300 A 212 TYR CB C 13 038.746 0.300 A 212 TYR CD1 C 13 133.178 0.300 A 212 TYR CE1 C 13 118.304 0.300 A 212 TYR N N 15 120.257 0.300 A 213 ASP H H 1 008.203 0.020 A 213 ASP HA H 1 004.546 0.020 A 213 ASP HBx H 1 002.639 0.020 A 213 ASP HBy H 1 002.639 0.020 A 213 ASP C C 13 176.242 0.300 A 213 ASP CA C 13 054.432 0.300 A 213 ASP CB C 13 040.988 0.300 A 213 ASP N N 15 121.896 0.300 A 214 ALA H H 1 008.074 0.020 A 214 ALA HA H 1 004.238 0.020 A 214 ALA HB1 H 1 001.414 0.020 A 214 ALA HB2 H 1 001.414 0.020 A 214 ALA HB3 H 1 001.414 0.020 A 214 ALA C C 13 178.171 0.300 A 214 ALA CA C 13 052.946 0.300 A 214 ALA CB C 13 018.997 0.300 A 214 ALA N N 15 124.114 0.300 A 215 MET H H 1 008.241 0.020 A 215 MET HA H 1 004.434 0.020 A 215 MET HB2 H 1 002.055 0.020 A 215 MET HB3 H 1 002.108 0.020 A 215 MET HE1 H 1 002.084 0.020 A 215 MET HE2 H 1 002.084 0.020 A 215 MET HE3 H 1 002.084 0.020 A 215 MET HG2 H 1 002.527 0.020 A 215 MET HG3 H 1 002.627 0.020 A 215 MET C C 13 177.051 0.300 A 215 MET CA C 13 055.843 0.300 A 215 MET CB C 13 032.405 0.300 A 215 MET CE C 13 016.992 0.300 A 215 MET CG C 13 032.259 0.300 A 215 MET N N 15 118.053 0.300 A 216 GLY H H 1 008.260 0.020 A 216 GLY HAx H 1 003.926 0.020 A 216 GLY HAy H 1 003.926 0.020 A 216 GLY C C 13 174.076 0.300 A 216 GLY CA C 13 045.428 0.300 A 216 GLY N N 15 109.443 0.300 A 217 ALA H H 1 008.180 0.020 A 217 ALA HA H 1 004.285 0.020 A 217 ALA HB1 H 1 001.398 0.020 A 217 ALA HB2 H 1 001.398 0.020 A 217 ALA HB3 H 1 001.398 0.020 A 217 ALA C C 13 177.627 0.300 A 217 ALA CA C 13 052.805 0.300 A 217 ALA CB C 13 019.364 0.300 A 217 ALA N N 15 123.658 0.300 A 218 ASP H H 1 008.412 0.020 A 218 ASP HA H 1 004.643 0.020 A 218 ASP HB2 H 1 002.654 0.020 A 218 ASP HB3 H 1 002.786 0.020 A 218 ASP C C 13 176.891 0.300 A 218 ASP CA C 13 054.361 0.300 A 218 ASP CB C 13 041.152 0.300 A 218 ASP N N 15 119.175 0.300 A 219 THR H H 1 008.061 0.020 A 219 THR HA H 1 004.269 0.020 A 219 THR HB H 1 004.277 0.020 A 219 THR HG21 H 1 001.174 0.020 A 219 THR HG22 H 1 001.174 0.020 A 219 THR HG23 H 1 001.174 0.020 A 219 THR C C 13 174.854 0.300 A 219 THR CA C 13 062.205 0.300 A 219 THR CB C 13 069.382 0.300 A 219 THR CG2 C 13 021.645 0.300 A 219 THR N N 15 114.757 0.300 A 220 ARG H H 1 008.179 0.020 A 220 ARG HA H 1 004.211 0.020 A 220 ARG HBx H 1 001.636 0.020 A 220 ARG HBy H 1 001.636 0.020 A 220 ARG HDx H 1 003.084 0.020 A 220 ARG HDy H 1 003.084 0.020 A 220 ARG HGx H 1 001.469 0.020 A 220 ARG HGy H 1 001.469 0.020 A 220 ARG C C 13 176.134 0.300 A 220 ARG CA C 13 056.748 0.300 A 220 ARG CB C 13 030.528 0.300 A 220 ARG CD C 13 043.404 0.300 A 220 ARG CG C 13 026.959 0.300 A 220 ARG N N 15 122.503 0.300 A 221 PHE H H 1 008.159 0.020 A 221 PHE HA H 1 004.697 0.020 A 221 PHE HB2 H 1 002.986 0.020 A 221 PHE HB3 H 1 003.145 0.020 A 221 PHE HDx H 1 007.234 0.020 A 221 PHE HDy H 1 007.234 0.020 A 221 PHE HEx H 1 007.326 0.020 A 221 PHE HEy H 1 007.326 0.020 A 221 PHE C C 13 175.473 0.300 A 221 PHE CA C 13 057.561 0.300 A 221 PHE CB C 13 039.530 0.300 A 221 PHE CD1 C 13 131.297 0.300 A 221 PHE CE1 C 13 131.547 0.300 A 221 PHE N N 15 120.274 0.300 A 222 VAL H H 1 007.939 0.020 A 222 VAL HA H 1 004.065 0.020 A 222 VAL HB H 1 001.992 0.020 A 222 VAL HGx% H 1 000.898 0.020 A 222 VAL HGy% H 1 000.889 0.020 A 222 VAL C C 13 175.537 0.300 A 222 VAL CA C 13 062.047 0.300 A 222 VAL CB C 13 032.993 0.300 A 222 VAL CG1 C 13 020.731 0.300 A 222 VAL CG2 C 13 021.162 0.300 A 222 VAL N N 15 122.058 0.300 A 223 GLN H H 1 008.423 0.020 A 223 GLN HA H 1 004.291 0.020 A 223 GLN HB2 H 1 001.988 0.020 A 223 GLN HB3 H 1 002.080 0.020 A 223 GLN HE21 H 1 006.885 0.020 A 223 GLN HE22 H 1 007.575 0.020 A 223 GLN HGx H 1 002.358 0.020 A 223 GLN HGy H 1 002.358 0.020 A 223 GLN C C 13 175.462 0.300 A 223 GLN CA C 13 055.805 0.300 A 223 GLN CB C 13 029.369 0.300 A 223 GLN CG C 13 033.950 0.300 A 223 GLN N N 15 124.183 0.300 A 223 GLN NE2 N 15 112.573 0.300 A 224 CYS H H 1 008.489 0.020 A 224 CYS HA H 1 004.406 0.020 A 224 CYS HB2 H 1 002.886 0.020 A 224 CYS HB3 H 1 002.931 0.020 A 224 CYS C C 13 172.807 0.300 A 224 CYS CA C 13 056.472 0.300 A 224 CYS CB C 13 027.534 0.300 A 224 CYS N N 15 122.508 0.300 A 225 PRO HA H 1 004.412 0.020 A 225 PRO HB2 H 1 001.923 0.020 A 225 PRO HB3 H 1 002.310 0.020 A 225 PRO HDx H 1 003.766 0.020 A 225 PRO HDy H 1 003.766 0.020 A 225 PRO HG2 H 1 002.004 0.020 A 225 PRO HG3 H 1 002.038 0.020 A 225 PRO C C 13 177.072 0.300 A 225 PRO CA C 13 063.647 0.300 A 225 PRO CB C 13 032.002 0.300 A 225 PRO CD C 13 050.922 0.300 A 225 PRO CG C 13 027.439 0.300 A 226 GLU H H 1 008.640 0.020 A 226 GLU HA H 1 004.242 0.020 A 226 GLU HB2 H 1 001.987 0.020 A 226 GLU HB3 H 1 002.029 0.020 A 226 GLU HGx H 1 002.307 0.020 A 226 GLU HGy H 1 002.307 0.020 A 226 GLU C C 13 177.307 0.300 A 226 GLU CA C 13 057.339 0.300 A 226 GLU CB C 13 029.915 0.300 A 226 GLU CG C 13 036.354 0.300 A 226 GLU N N 15 120.910 0.300 A 227 GLY H H 1 008.391 0.020 A 227 GLY HAx H 1 003.946 0.020 A 227 GLY HAy H 1 003.946 0.020 A 227 GLY C C 13 174.449 0.300 A 227 GLY CA C 13 045.447 0.300 A 227 GLY N N 15 109.518 0.300 A 228 GLU H H 1 008.194 0.020 A 228 GLU HA H 1 004.268 0.020 A 228 GLU HB2 H 1 001.946 0.020 A 228 GLU HB3 H 1 002.061 0.020 A 228 GLU HGx H 1 002.246 0.020 A 228 GLU HGy H 1 002.246 0.020 A 228 GLU C C 13 176.976 0.300 A 228 GLU CA C 13 056.761 0.300 A 228 GLU CB C 13 030.236 0.300 A 228 GLU CG C 13 036.394 0.300 A 228 GLU N N 15 120.515 0.300 A 229 LEU H H 1 008.212 0.020 A 229 LEU HA H 1 004.256 0.020 A 229 LEU HB2 H 1 001.584 0.020 A 229 LEU HB3 H 1 001.687 0.020 A 229 LEU HDx% H 1 000.878 0.020 A 229 LEU HDy% H 1 000.937 0.020 A 229 LEU HG H 1 001.688 0.020 A 229 LEU C C 13 177.734 0.300 A 229 LEU CA C 13 055.827 0.300 A 229 LEU CB C 13 042.162 0.300 A 229 LEU CD1 C 13 023.585 0.300 A 229 LEU CD2 C 13 025.002 0.300 A 229 LEU CG C 13 026.821 0.300 A 229 LEU N N 15 122.383 0.300 A 230 GLN H H 1 008.254 0.020 A 230 GLN HA H 1 004.303 0.020 A 230 GLN HB2 H 1 001.989 0.020 A 230 GLN HB3 H 1 002.088 0.020 A 230 GLN HE21 H 1 006.895 0.020 A 230 GLN HE22 H 1 007.567 0.020 A 230 GLN HGx H 1 002.366 0.020 A 230 GLN HGy H 1 002.366 0.020 A 230 GLN C C 13 176.038 0.300 A 230 GLN CA C 13 055.939 0.300 A 230 GLN CB C 13 029.134 0.300 A 230 GLN CG C 13 034.064 0.300 A 230 GLN N N 15 119.990 0.300 A 230 GLN NE2 N 15 112.599 0.300 A 231 LYS H H 1 008.171 0.020 A 231 LYS HA H 1 004.285 0.020 A 231 LYS HB2 H 1 001.758 0.020 A 231 LYS HB3 H 1 001.831 0.020 A 231 LYS HDx H 1 001.696 0.020 A 231 LYS HDy H 1 001.696 0.020 A 231 LYS HEx H 1 002.994 0.020 A 231 LYS HEy H 1 002.994 0.020 A 231 LYS HGx H 1 001.432 0.020 A 231 LYS HGy H 1 001.432 0.020 A 231 LYS C C 13 176.507 0.300 A 231 LYS CA C 13 056.405 0.300 A 231 LYS CB C 13 033.048 0.300 A 231 LYS CD C 13 029.134 0.300 A 231 LYS CE C 13 042.135 0.300 A 231 LYS CG C 13 024.970 0.300 A 231 LYS N N 15 122.124 0.300 A 232 ARG H H 1 008.288 0.020 A 232 ARG HA H 1 004.329 0.020 A 232 ARG HB2 H 1 001.794 0.020 A 232 ARG HB3 H 1 001.859 0.020 A 232 ARG HDx H 1 003.188 0.020 A 232 ARG HDy H 1 003.188 0.020 A 232 ARG HGx H 1 001.645 0.020 A 232 ARG HGy H 1 001.645 0.020 A 232 ARG C C 13 176.123 0.300 A 232 ARG CA C 13 056.183 0.300 A 232 ARG CB C 13 030.898 0.300 A 232 ARG CD C 13 043.556 0.300 A 232 ARG CG C 13 027.414 0.300 A 232 ARG N N 15 122.402 0.300 A 233 LYS H H 1 008.449 0.020 A 233 LYS HA H 1 004.396 0.020 A 233 LYS HB2 H 1 001.782 0.020 A 233 LYS HB3 H 1 001.891 0.020 A 233 LYS HDx H 1 001.703 0.020 A 233 LYS HDy H 1 001.703 0.020 A 233 LYS HEx H 1 003.002 0.020 A 233 LYS HEy H 1 003.002 0.020 A 233 LYS HGx H 1 001.462 0.020 A 233 LYS HGy H 1 001.462 0.020 A 233 LYS C C 13 176.017 0.300 A 233 LYS CA C 13 056.506 0.300 A 233 LYS CB C 13 032.984 0.300 A 233 LYS CD C 13 029.119 0.300 A 233 LYS CE C 13 042.135 0.300 A 233 LYS CG C 13 024.799 0.300 A 233 LYS N N 15 123.898 0.300 A 234 THR H H 1 007.828 0.020 A 234 THR HA H 1 004.153 0.020 A 234 THR HB H 1 004.249 0.020 A 234 THR HG21 H 1 001.167 0.020 A 234 THR HG22 H 1 001.167 0.020 A 234 THR HG23 H 1 001.167 0.020 A 234 THR C C 13 179.226 0.300 A 234 THR CA C 13 063.204 0.300 A 234 THR CB C 13 070.781 0.300 A 234 THR CG2 C 13 021.902 0.300 A 234 THR N N 15 121.015 0.300 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 131 MET HA A 132 GLU H 1.0 0.0 3.03 2 2 A 132 GLU H A 131 MET HB3 1.0 0.0 4.21 3 3 A 132 GLU H A 131 MET HB2 1.0 0.0 4.21 4 4 A 133 THR H A 133 THR HG21 1.0 0.0 3.78 5 5 A 133 THR H A 132 GLU HB2 1.0 0.0 4.52 6 6 A 133 THR H A 132 GLU HB3 1.0 0.0 4.52 7 7 A 133 THR H A 132 GLU HGx 1.0 0.0 4.18 8 7 A 133 THR H A 132 GLU HGy 1.0 0.0 4.18 9 8 A 133 THR H A 133 THR HB 1.0 0.0 3.53 10 9 A 133 THR H A 132 GLU HA 1.0 0.0 2.73 11 10 A 133 THR H A 134 GLU H 1.0 0.0 4.63 12 11 A 133 THR HG21 A 134 GLU H 1.0 0.0 3.83 13 12 A 134 GLU H A 134 GLU HB2 1.0 0.0 3.64 14 13 A 134 GLU H A 134 GLU HB3 1.0 0.0 3.64 15 14 A 134 GLU H A 134 GLU HG2 1.0 0.0 4.44 16 15 A 133 THR HB A 134 GLU H 1.0 0.0 3.51 17 16 A 134 GLU H A 133 THR HA 1.0 0.0 2.70 18 17 A 135 LEU H A 135 LEU HDx% 1.0 0.0 4.29 19 18 A 135 LEU H A 135 LEU HB2 1.0 0.0 3.84 20 19 A 135 LEU H A 135 LEU HG 1.0 0.0 3.11 21 20 A 135 LEU H A 134 GLU HB3 1.0 0.0 4.52 22 21 A 135 LEU H A 134 GLU HA 1.0 0.0 2.74 23 22 A 133 THR HB A 135 LEU H 1.0 0.0 4.90 24 23 A 134 GLU H A 135 LEU H 1.0 0.0 4.37 25 24 A 135 LEU H A 136 ILE H 1.0 0.0 4.55 26 25 A 136 ILE H A 136 ILE HG21 1.0 0.0 3.83 27 26 A 136 ILE H A 136 ILE HB 1.0 0.0 3.62 28 27 A 136 ILE H A 137 GLU HB3 1.0 0.0 5.68 29 28 A 136 ILE H A 193 ASP HA 1.0 0.0 4.43 30 29 A 136 ILE H A 135 LEU HA 1.0 0.0 2.94 31 30 A 136 ILE H A 191 SER HA 1.0 0.0 4.97 32 31 A 136 ILE H A 192 ILE H 1.0 0.0 3.69 33 32 A 136 ILE HD11 A 137 GLU H 1.0 0.0 4.26 34 33 A 137 GLU H A 160 ILE HG21 1.0 0.0 4.49 35 34 A 137 GLU H A 137 GLU HB2 1.0 0.0 3.92 36 35 A 137 GLU HB3 A 137 GLU H 1.0 0.0 3.74 37 36 A 137 GLU H A 137 GLU HG2 1.0 0.0 3.66 38 37 A 137 GLU H A 137 GLU HG3 1.0 0.0 4.07 39 38 A 137 GLU H A 136 ILE HA 1.0 0.0 2.71 40 39 A 136 ILE H A 137 GLU H 1.0 0.0 4.45 41 40 A 192 ILE H A 137 GLU H 1.0 0.0 4.98 42 41 A 137 GLU H A 138 GLY H 1.0 0.0 4.52 43 42 A 138 GLY H A 190 ILE HD11 1.0 0.0 4.17 44 43 A 138 GLY H A 140 VAL HGy% 1.0 0.0 4.98 45 44 A 138 GLY H A 190 ILE HG12 1.0 0.0 4.98 46 45 A 138 GLY H A 160 ILE HG12 1.0 0.0 4.54 47 46 A 137 GLU HB3 A 138 GLY H 1.0 0.0 3.96 48 47 A 137 GLU HB2 A 138 GLY H 1.0 0.0 3.63 49 48 A 137 GLU HG3 A 138 GLY H 1.0 0.0 4.62 50 49 A 138 GLY H A 189 VAL HA 1.0 0.0 4.48 51 50 A 138 GLY H A 137 GLU HA 1.0 0.0 2.89 52 51 A 138 GLY H A 190 ILE H 1.0 0.0 3.57 53 52 A 139 GLU H A 160 ILE HD11 1.0 0.0 6.00 54 53 A 190 ILE HD11 A 139 GLU H 1.0 0.0 6.00 55 54 A 139 GLU H A 189 VAL HGy% 1.0 0.0 5.47 56 55 A 140 VAL HGy% A 139 GLU H 1.0 0.0 5.72 57 56 A 160 ILE HG12 A 139 GLU H 1.0 0.0 4.89 58 57 A 139 GLU H A 162 THR HG21 1.0 0.0 5.53 59 58 A 139 GLU H A 161 LYS HB3 1.0 0.0 4.56 60 59 A 139 GLU H A 161 LYS HB2 1.0 0.0 4.10 61 60 A 139 GLU H A 139 GLU HB2 1.0 0.0 3.51 62 61 A 139 GLU H A 139 GLU HB3 1.0 0.0 3.76 63 62 A 139 GLU H A 139 GLU HG3 1.0 0.0 4.74 64 63 A 139 GLU H A 161 LYS H 1.0 0.0 4.02 65 64 A 140 VAL H A 187 GLY H 1.0 0.0 4.10 66 65 A 140 VAL H A 189 VAL H 1.0 0.0 5.27 67 66 A 139 GLU H A 140 VAL H 1.0 0.0 4.63 68 67 A 140 VAL H A 139 GLU HA 1.0 0.0 3.24 69 68 A 189 VAL HA A 140 VAL H 1.0 0.0 3.95 70 69 A 140 VAL H A 140 VAL HB 1.0 0.0 3.56 71 70 A 140 VAL H A 139 GLU HG3 1.0 0.0 3.87 72 71 A 140 VAL H A 139 GLU HG2 1.0 0.0 3.87 73 72 A 160 ILE HG12 A 140 VAL H 1.0 0.0 4.92 74 73 A 140 VAL HGy% A 140 VAL H 1.0 0.0 3.10 75 74 A 160 ILE HG21 A 140 VAL H 1.0 0.0 5.54 76 75 A 140 VAL H A 190 ILE HG21 1.0 0.0 6.00 77 76 A 140 VAL H A 140 VAL HGx% 1.0 0.0 3.82 78 77 A 190 ILE HD11 A 140 VAL H 1.0 0.0 4.33 79 78 A 141 VAL H A 141 VAL HGy% 1.0 0.0 3.90 80 79 A 141 VAL H A 160 ILE HG13 1.0 0.0 4.74 81 80 A 141 VAL H A 141 VAL HB 1.0 0.0 3.83 82 81 A 141 VAL H A 140 VAL HA 1.0 0.0 3.21 83 82 A 141 VAL H A 159 THR HB 1.0 0.0 4.31 84 83 A 141 VAL H A 142 GLU HA 1.0 0.0 5.14 85 84 A 141 VAL H A 160 ILE HA 1.0 0.0 3.81 86 85 A 141 VAL H A 159 THR H 1.0 0.0 4.75 87 86 A 161 LYS H A 141 VAL H 1.0 0.0 4.20 88 87 A 142 GLU H A 143 ILE HD11 1.0 0.0 6.00 89 88 A 142 GLU H A 159 THR HG21 1.0 0.0 3.87 90 89 A 142 GLU H A 186 ALA HB1 1.0 0.0 4.79 91 90 A 142 GLU H A 142 GLU HB2 1.0 0.0 3.96 92 91 A 142 GLU H A 142 GLU HB3 1.0 0.0 3.85 93 92 A 140 VAL HA A 142 GLU H 1.0 0.0 3.95 94 93 A 159 THR HB A 142 GLU H 1.0 0.0 3.56 95 94 A 160 ILE HA A 142 GLU H 1.0 0.0 4.62 96 95 A 142 GLU H A 159 THR HA 1.0 0.0 5.28 97 96 A 142 GLU H A 143 ILE H 1.0 0.0 4.43 98 97 A 141 VAL H A 142 GLU H 1.0 0.0 3.28 99 98 A 140 VAL H A 142 GLU H 1.0 0.0 6.00 100 99 A 161 LYS H A 142 GLU H 1.0 0.0 6.00 101 100 A 143 ILE H A 143 ILE HG21 1.0 0.0 4.00 102 101 A 143 ILE H A 143 ILE HB 1.0 0.0 3.51 103 102 A 142 GLU HB2 A 143 ILE H 1.0 0.0 4.32 104 103 A 142 GLU HB3 A 143 ILE H 1.0 0.0 3.55 105 104 A 143 ILE H A 142 GLU HG2 1.0 0.0 4.10 106 105 A 143 ILE H A 142 GLU HG3 1.0 0.0 4.10 107 106 A 159 THR HB A 143 ILE H 1.0 0.0 5.31 108 107 A 142 GLU HA A 143 ILE H 1.0 0.0 2.90 109 108 A 143 ILE H A 158 LEU HA 1.0 0.0 5.74 110 109 A 158 LEU HA A 144 GLN H 1.0 0.0 4.09 111 110 A 144 GLN H A 143 ILE HA 1.0 0.0 2.94 112 111 A 144 GLN H A 144 GLN HG3 1.0 0.0 4.87 113 112 A 144 GLN H A 144 GLN HB3 1.0 0.0 3.55 114 113 A 144 GLN H A 144 GLN HB2 1.0 0.0 3.55 115 114 A 144 GLN H A 157 LYS HBx 1.0 0.0 3.81 116 114 A 144 GLN H A 157 LYS HBy 1.0 0.0 3.81 117 115 A 144 GLN H A 145 ILE HG12 1.0 0.0 4.04 118 116 A 144 GLN H A 145 ILE H 1.0 0.0 4.33 119 117 A 144 GLN H A 157 LYS H 1.0 0.0 3.60 120 118 A 145 ILE H A 145 ILE HG13 1.0 0.0 4.57 121 119 A 145 ILE HG12 A 145 ILE H 1.0 0.0 4.00 122 120 A 143 ILE HB A 145 ILE H 1.0 0.0 6.00 123 121 A 145 ILE H A 145 ILE HB 1.0 0.0 3.42 124 122 A 145 ILE H A 144 GLN HB2 1.0 0.0 4.66 125 123 A 145 ILE H A 144 GLN HB3 1.0 0.0 4.66 126 124 A 145 ILE H A 144 GLN HG2 1.0 0.0 4.82 127 125 A 145 ILE H A 144 GLN HA 1.0 0.0 2.89 128 126 A 145 ILE H A 157 LYS H 1.0 0.0 5.33 129 127 A 157 LYS H A 146 ASP H 1.0 0.0 5.19 130 128 A 145 ILE H A 146 ASP H 1.0 0.0 4.37 131 129 A 146 ASP H A 156 GLY H 1.0 0.0 5.51 132 130 A 146 ASP H A 156 GLY HA3 1.0 0.0 4.00 133 131 A 146 ASP H A 145 ILE HA 1.0 0.0 2.96 134 132 A 146 ASP H A 156 GLY HA2 1.0 0.0 4.00 135 133 A 146 ASP H A 146 ASP HB3 1.0 0.0 3.48 136 134 A 146 ASP H A 146 ASP HB2 1.0 0.0 3.48 137 135 A 146 ASP H A 155 GLN HGx 1.0 0.0 4.70 138 135 A 146 ASP H A 155 GLN HGy 1.0 0.0 4.70 139 136 A 145 ILE HB A 146 ASP H 1.0 0.0 4.48 140 137 A 145 ILE HG12 A 146 ASP H 1.0 0.0 5.21 141 138 A 146 ASP H A 145 ILE HG21 1.0 0.0 3.29 142 139 A 146 ASP H A 145 ILE HD11 1.0 0.0 4.14 143 140 A 144 GLN HA A 144 GLN HE21 1.0 0.0 4.76 144 141 A 144 GLN HA A 144 GLN HE22 1.0 0.0 4.76 145 142 A 147 ARG H A 147 ARG HG2 1.0 0.0 4.37 146 143 A 147 ARG H A 147 ARG HDx 1.0 0.0 4.58 147 143 A 147 ARG H A 147 ARG HDy 1.0 0.0 4.58 148 144 A 147 ARG H A 146 ASP HA 1.0 0.0 2.93 149 145 A 147 ARG H A 148 SER H 1.0 0.0 3.50 150 146 A 146 ASP H A 147 ARG H 1.0 0.0 4.76 151 147 A 148 SER H A 149 ILE H 1.0 0.0 4.24 152 148 A 148 SER H A 147 ARG HA 1.0 0.0 3.05 153 149 A 148 SER H A 148 SER HB3 1.0 0.0 3.58 154 150 A 148 SER H A 148 SER HB2 1.0 0.0 3.58 155 151 A 148 SER H A 147 ARG HDx 1.0 0.0 4.80 156 151 A 147 ARG HDy A 148 SER H 1.0 0.0 4.80 157 152 A 148 SER H A 146 ASP HB3 1.0 0.0 5.16 158 153 A 148 SER H A 146 ASP HB2 1.0 0.0 5.16 159 154 A 148 SER H A 149 ILE HB 1.0 0.0 4.91 160 155 A 148 SER H A 149 ILE HD11 1.0 0.0 4.88 161 156 A 146 ASP HA A 148 SER H 1.0 0.0 4.07 162 157 A 149 ILE H A 149 ILE HG21 1.0 0.0 3.93 163 158 A 149 ILE H A 149 ILE HG12 1.0 0.0 3.95 164 159 A 149 ILE H A 149 ILE HG13 1.0 0.0 3.95 165 160 A 149 ILE H A 149 ILE HB 1.0 0.0 3.51 166 161 A 149 ILE HG21 A 150 THR H 1.0 0.0 3.87 167 162 A 149 ILE HD11 A 150 THR H 1.0 0.0 4.72 168 163 A 150 THR H A 150 THR HG21 1.0 0.0 3.91 169 164 A 149 ILE HB A 150 THR H 1.0 0.0 4.30 170 165 A 150 THR H A 149 ILE HA 1.0 0.0 3.18 171 166 A 153 HIS H A 154 LYS H 1.0 0.0 4.64 172 167 A 153 HIS H A 153 HIS HB2 1.0 0.0 4.11 173 168 A 153 HIS H A 153 HIS HB3 1.0 0.0 4.11 174 169 A 153 HIS H A 153 HIS HD2 1.0 0.0 5.96 175 170 A 154 LYS H A 173 ASN HD21 1.0 0.0 5.12 176 171 A 154 LYS H A 176 ILE HD11 1.0 0.0 4.64 177 172 A 154 LYS H A 176 ILE HG21 1.0 0.0 5.13 178 173 A 154 LYS H A 154 LYS HG2 1.0 0.0 3.82 179 174 A 154 LYS H A 154 LYS HG3 1.0 0.0 3.61 180 175 A 154 LYS H A 154 LYS HB2 1.0 0.0 3.34 181 176 A 154 LYS H A 153 HIS HB2 1.0 0.0 4.54 182 177 A 154 LYS H A 153 HIS HB3 1.0 0.0 4.54 183 178 A 154 LYS H A 153 HIS HA 1.0 0.0 2.99 184 179 A 155 GLN H A 176 ILE HG12 1.0 0.0 6.00 185 180 A 149 ILE HD11 A 155 GLN H 1.0 0.0 5.52 186 181 A 154 LYS HG2 A 155 GLN H 1.0 0.0 4.68 187 182 A 154 LYS HB2 A 155 GLN H 1.0 0.0 3.70 188 183 A 155 GLN H A 154 LYS HB3 1.0 0.0 3.57 189 184 A 155 GLN H A 155 GLN HB3 1.0 0.0 3.94 190 185 A 155 GLN H A 155 GLN HGx 1.0 0.0 3.52 191 185 A 155 GLN HGy A 155 GLN H 1.0 0.0 3.52 192 186 A 155 GLN H A 146 ASP HB2 1.0 0.0 5.10 193 187 A 155 GLN H A 146 ASP HB3 1.0 0.0 5.10 194 188 A 155 GLN H A 154 LYS HA 1.0 0.0 2.87 195 189 A 155 GLN H A 155 GLN HE21 1.0 0.0 5.11 196 190 A 154 LYS H A 155 GLN H 1.0 0.0 4.76 197 191 A 146 ASP H A 155 GLN H 1.0 0.0 4.63 198 192 A 149 ILE HD11 A 155 GLN HE22 1.0 0.0 5.11 199 193 A 155 GLN HE22 A 155 GLN HGx 1.0 0.0 3.63 200 193 A 155 GLN HGy A 155 GLN HE22 1.0 0.0 3.63 201 194 A 149 ILE HD11 A 155 GLN HE21 1.0 0.0 4.86 202 195 A 155 GLN HE21 A 155 GLN HGx 1.0 0.0 3.25 203 195 A 155 GLN HGy A 155 GLN HE21 1.0 0.0 3.25 204 196 A 155 GLN HE21 A 155 GLN HA 1.0 0.0 4.75 205 197 A 156 GLY H A 155 GLN HB2 1.0 0.0 3.93 206 198 A 156 GLY H A 155 GLN HB3 1.0 0.0 3.93 207 199 A 156 GLY H A 155 GLN HGx 1.0 0.0 4.12 208 199 A 156 GLY H A 155 GLN HGy 1.0 0.0 4.12 209 200 A 156 GLY H A 155 GLN HA 1.0 0.0 3.27 210 201 A 156 GLY H A 171 LEU H 1.0 0.0 3.65 211 202 A 157 LYS H A 171 LEU H 1.0 0.0 5.07 212 203 A 157 LYS H A 156 GLY H 1.0 0.0 4.45 213 204 A 157 LYS H A 144 GLN HA 1.0 0.0 5.04 214 205 A 157 LYS H A 156 GLY HA3 1.0 0.0 3.56 215 206 A 157 LYS H A 145 ILE HA 1.0 0.0 4.24 216 207 A 157 LYS H A 156 GLY HA2 1.0 0.0 3.56 217 208 A 143 ILE HG21 A 157 LYS H 1.0 0.0 5.25 218 209 A 157 LYS H A 145 ILE HG13 1.0 0.0 6.00 219 210 A 157 LYS H A 157 LYS HG3 1.0 0.0 5.26 220 211 A 145 ILE HG12 A 157 LYS H 1.0 0.0 5.10 221 212 A 157 LYS H A 157 LYS HG2 1.0 0.0 5.62 222 213 A 157 LYS H A 157 LYS HBx 1.0 0.0 3.67 223 213 A 157 LYS HBy A 157 LYS H 1.0 0.0 3.67 224 214 A 157 LYS H A 144 GLN HB2 1.0 0.0 4.27 225 215 A 157 LYS H A 144 GLN HB3 1.0 0.0 4.27 226 216 A 157 LYS H A 144 GLN HG2 1.0 0.0 5.13 227 217 A 157 LYS H A 144 GLN HG3 1.0 0.0 5.13 228 218 A 158 LEU H A 168 ILE HG21 1.0 0.0 3.77 229 219 A 158 LEU H A 158 LEU HDx% 1.0 0.0 5.29 230 220 A 158 LEU H A 158 LEU HB2 1.0 0.0 3.96 231 221 A 158 LEU H A 157 LYS HBx 1.0 0.0 4.03 232 221 A 157 LYS HBy A 158 LEU H 1.0 0.0 4.03 233 222 A 158 LEU H A 158 LEU HB3 1.0 0.0 4.03 234 223 A 158 LEU H A 169 TYR HB3 1.0 0.0 5.93 235 224 A 158 LEU H A 169 TYR HB2 1.0 0.0 5.16 236 225 A 158 LEU H A 170 GLU HA 1.0 0.0 4.27 237 226 A 158 LEU H A 169 TYR HA 1.0 0.0 5.74 238 227 A 158 LEU H A 171 LEU HA 1.0 0.0 6.00 239 228 A 158 LEU H A 169 TYR HD% 1.0 0.0 5.56 240 229 A 158 LEU H A 169 TYR H 1.0 0.0 4.33 241 230 A 140 VAL HGx% A 159 THR H 1.0 0.0 4.30 242 231 A 159 THR H A 158 LEU HDx% 1.0 0.0 4.38 243 232 A 159 THR H A 159 THR HG21 1.0 0.0 3.99 244 233 A 159 THR H A 158 LEU HB2 1.0 0.0 4.46 245 234 A 159 THR H A 158 LEU HG 1.0 0.0 4.94 246 235 A 159 THR H A 157 LYS HBx 1.0 0.0 5.47 247 235 A 159 THR H A 157 LYS HBy 1.0 0.0 5.47 248 236 A 159 THR H A 142 GLU HB2 1.0 0.0 4.69 249 237 A 159 THR H A 158 LEU HB3 1.0 0.0 5.12 250 238 A 159 THR H A 142 GLU HB3 1.0 0.0 4.40 251 239 A 159 THR HB A 159 THR H 1.0 0.0 3.68 252 240 A 159 THR H A 143 ILE HA 1.0 0.0 3.99 253 241 A 159 THR H A 158 LEU HA 1.0 0.0 3.13 254 242 A 159 THR H A 142 GLU H 1.0 0.0 3.73 255 243 A 159 THR H A 144 GLN H 1.0 0.0 4.58 256 244 A 159 THR H A 158 LEU H 1.0 0.0 5.06 257 245 A 159 THR H A 160 ILE H 1.0 0.0 4.65 258 246 A 159 THR H A 169 TYR H 1.0 0.0 5.40 259 247 A 159 THR HG21 A 160 ILE H 1.0 0.0 3.49 260 248 A 160 ILE H A 168 ILE HG12 1.0 0.0 5.78 261 249 A 160 ILE HG12 A 160 ILE H 1.0 0.0 4.70 262 250 A 158 LEU HG A 160 ILE H 1.0 0.0 5.56 263 251 A 160 ILE H A 168 ILE HG13 1.0 0.0 5.78 264 252 A 160 ILE H A 160 ILE HB 1.0 0.0 3.84 265 253 A 160 ILE H A 167 THR HB 1.0 0.0 5.05 266 254 A 159 THR HB A 160 ILE H 1.0 0.0 4.95 267 255 A 160 ILE H A 168 ILE HA 1.0 0.0 4.25 268 256 A 159 THR HA A 160 ILE H 1.0 0.0 3.25 269 257 A 160 ILE H A 167 THR H 1.0 0.0 3.92 270 258 A 161 LYS H A 160 ILE H 1.0 0.0 4.81 271 259 A 169 TYR H A 160 ILE H 1.0 0.0 5.23 272 260 A 161 LYS H A 160 ILE HG13 1.0 0.0 4.37 273 261 A 160 ILE HG12 A 161 LYS H 1.0 0.0 4.21 274 262 A 161 LYS H A 161 LYS HGx 1.0 0.0 4.50 275 262 A 161 LYS H A 161 LYS HGy 1.0 0.0 4.50 276 263 A 161 LYS HB3 A 161 LYS H 1.0 0.0 3.62 277 264 A 161 LYS HB2 A 161 LYS H 1.0 0.0 3.74 278 265 A 139 GLU HB3 A 161 LYS H 1.0 0.0 4.48 279 266 A 161 LYS H A 140 VAL HA 1.0 0.0 4.72 280 267 A 161 LYS H A 160 ILE HA 1.0 0.0 3.18 281 268 A 138 GLY H A 161 LYS H 1.0 0.0 6.00 282 269 A 161 LYS H A 162 THR H 1.0 0.0 4.80 283 270 A 162 THR HG21 A 162 THR H 1.0 0.0 3.35 284 271 A 161 LYS HB3 A 162 THR H 1.0 0.0 4.04 285 272 A 161 LYS HB2 A 162 THR H 1.0 0.0 4.91 286 273 A 162 THR H A 166 GLU HB2 1.0 0.0 5.41 287 274 A 162 THR H A 166 GLU HB3 1.0 0.0 4.65 288 275 A 162 THR H A 161 LYS HA 1.0 0.0 3.04 289 276 A 139 GLU H A 162 THR H 1.0 0.0 5.80 290 277 A 163 THR H A 165 MET H 1.0 0.0 5.07 291 278 A 162 THR H A 163 THR H 1.0 0.0 4.88 292 279 A 163 THR H A 162 THR HB 1.0 0.0 3.52 293 280 A 163 THR H A 163 THR HB 1.0 0.0 3.82 294 281 A 163 THR HG21 A 164 ASP H 1.0 0.0 3.92 295 282 A 164 ASP H A 165 MET HB3 1.0 0.0 5.77 296 283 A 164 ASP H A 165 MET HGx 1.0 0.0 4.85 297 283 A 164 ASP H A 165 MET HGy 1.0 0.0 4.85 298 284 A 164 ASP H A 164 ASP HB2 1.0 0.0 4.08 299 285 A 164 ASP H A 164 ASP HB3 1.0 0.0 4.08 300 286 A 163 THR HB A 164 ASP H 1.0 0.0 3.59 301 287 A 162 THR HB A 164 ASP H 1.0 0.0 3.87 302 288 A 165 MET H A 164 ASP H 1.0 0.0 3.19 303 289 A 162 THR H A 164 ASP H 1.0 0.0 4.97 304 290 A 162 THR H A 165 MET H 1.0 0.0 3.86 305 291 A 165 MET H A 166 GLU H 1.0 0.0 4.41 306 292 A 165 MET H A 166 GLU HA 1.0 0.0 4.82 307 293 A 165 MET H A 163 THR HB 1.0 0.0 5.48 308 294 A 165 MET H A 163 THR HA 1.0 0.0 5.21 309 295 A 165 MET H A 164 ASP HB2 1.0 0.0 4.62 310 296 A 165 MET H A 165 MET HGx 1.0 0.0 3.68 311 296 A 165 MET H A 165 MET HGy 1.0 0.0 3.68 312 297 A 165 MET H A 165 MET HB2 1.0 0.0 4.17 313 298 A 165 MET H A 165 MET HB3 1.0 0.0 3.65 314 299 A 167 THR H A 166 GLU H 1.0 0.0 4.77 315 300 A 166 GLU H A 165 MET HA 1.0 0.0 2.90 316 301 A 166 GLU H A 165 MET HGx 1.0 0.0 4.12 317 301 A 165 MET HGy A 166 GLU H 1.0 0.0 4.12 318 302 A 166 GLU H A 165 MET HB2 1.0 0.0 3.42 319 303 A 166 GLU HB3 A 166 GLU H 1.0 0.0 3.47 320 304 A 166 GLU HB2 A 166 GLU H 1.0 0.0 3.65 321 305 A 159 THR HG21 A 167 THR H 1.0 0.0 4.38 322 306 A 162 THR HG21 A 167 THR H 1.0 0.0 4.76 323 307 A 160 ILE HB A 167 THR H 1.0 0.0 4.90 324 308 A 167 THR H A 166 GLU HB2 1.0 0.0 4.12 325 309 A 167 THR H A 166 GLU HB3 1.0 0.0 4.68 326 310 A 167 THR H A 166 GLU HG3 1.0 0.0 5.31 327 311 A 167 THR HB A 167 THR H 1.0 0.0 3.81 328 312 A 167 THR H A 165 MET HA 1.0 0.0 6.00 329 313 A 167 THR H A 166 GLU HA 1.0 0.0 3.14 330 314 A 167 THR H A 169 TYR HE% 1.0 0.0 5.42 331 315 A 167 THR H A 168 ILE H 1.0 0.0 4.78 332 316 A 167 THR H A 162 THR H 1.0 0.0 4.56 333 317 A 161 LYS H A 167 THR H 1.0 0.0 5.39 334 318 A 159 THR HA A 167 THR H 1.0 0.0 5.46 335 319 A 168 ILE H A 167 THR HG21 1.0 0.0 3.51 336 320 A 168 ILE H A 168 ILE HG12 1.0 0.0 4.48 337 321 A 168 ILE H A 168 ILE HB 1.0 0.0 3.60 338 322 A 168 ILE H A 168 ILE HG13 1.0 0.0 4.48 339 323 A 168 ILE H A 167 THR HA 1.0 0.0 3.27 340 324 A 169 TYR H A 168 ILE H 1.0 0.0 5.40 341 325 A 159 THR HA A 169 TYR H 1.0 0.0 4.12 342 326 A 169 TYR H A 168 ILE HA 1.0 0.0 3.41 343 327 A 169 TYR HB3 A 169 TYR H 1.0 0.0 4.13 344 328 A 158 LEU HB3 A 169 TYR H 1.0 0.0 4.28 345 329 A 170 GLU H A 170 GLU HB2 1.0 0.0 3.63 346 330 A 170 GLU H A 170 GLU HB3 1.0 0.0 3.63 347 331 A 170 GLU H A 170 GLU HG2 1.0 0.0 3.97 348 332 A 170 GLU H A 170 GLU HG3 1.0 0.0 3.94 349 333 A 169 TYR HB3 A 170 GLU H 1.0 0.0 4.33 350 334 A 169 TYR HB2 A 170 GLU H 1.0 0.0 4.06 351 335 A 169 TYR HA A 170 GLU H 1.0 0.0 3.16 352 336 A 171 LEU H A 170 GLU H 1.0 0.0 4.71 353 337 A 169 TYR H A 170 GLU H 1.0 0.0 4.67 354 338 A 176 ILE HD11 A 171 LEU H 1.0 0.0 4.99 355 339 A 171 LEU H A 171 LEU HDy% 1.0 0.0 4.22 356 340 A 171 LEU H A 171 LEU HB3 1.0 0.0 3.48 357 341 A 171 LEU H A 170 GLU HG2 1.0 0.0 4.17 358 342 A 171 LEU H A 170 GLU HG3 1.0 0.0 5.08 359 343 A 171 LEU H A 170 GLU HA 1.0 0.0 2.98 360 344 A 171 LEU H A 157 LYS HA 1.0 0.0 3.87 361 345 A 171 LEU H A 172 GLY H 1.0 0.0 4.71 362 346 A 172 GLY H A 171 LEU HB3 1.0 0.0 4.75 363 347 A 172 GLY H A 175 MET HB2 1.0 0.0 4.88 364 348 A 172 GLY H A 175 MET HB3 1.0 0.0 4.88 365 349 A 171 LEU HA A 172 GLY H 1.0 0.0 3.46 366 350 A 173 ASN H A 173 ASN HBx 1.0 0.0 3.89 367 350 A 173 ASN H A 173 ASN HBy 1.0 0.0 3.89 368 351 A 173 ASN HD21 A 173 ASN HA 1.0 0.0 5.04 369 352 A 173 ASN HD21 A 152 GLY HAx 1.0 0.0 5.29 370 352 A 173 ASN HD21 A 152 GLY HAy 1.0 0.0 5.29 371 353 A 173 ASN HD21 A 173 ASN HBx 1.0 0.0 3.84 372 353 A 173 ASN HD21 A 173 ASN HBy 1.0 0.0 3.84 373 354 A 173 ASN HD22 A 173 ASN HBx 1.0 0.0 3.84 374 354 A 173 ASN HBy A 173 ASN HD22 1.0 0.0 3.84 375 355 A 173 ASN HD22 A 152 GLY HAx 1.0 0.0 5.29 376 355 A 152 GLY HAy A 173 ASN HD22 1.0 0.0 5.29 377 356 A 173 ASN HA A 173 ASN HD22 1.0 0.0 5.04 378 357 A 154 LYS H A 173 ASN HD22 1.0 0.0 5.12 379 358 A 174 LYS H A 175 MET H 1.0 0.0 4.68 380 359 A 174 LYS H A 174 LYS HG3 1.0 0.0 5.70 381 360 A 174 LYS H A 174 LYS HG2 1.0 0.0 5.70 382 361 A 176 ILE HD11 A 175 MET H 1.0 0.0 4.87 383 362 A 175 MET H A 199 ILE HD11 1.0 0.0 4.52 384 363 A 153 HIS H A 154 LYS HG2 1.0 0.0 5.17 385 364 A 175 MET H A 174 LYS HG2 1.0 0.0 4.86 386 365 A 175 MET H A 174 LYS HG3 1.0 0.0 4.86 387 366 A 175 MET H A 174 LYS HDx 1.0 0.0 5.11 388 366 A 175 MET H A 174 LYS HDy 1.0 0.0 5.11 389 367 A 175 MET H A 175 MET HB2 1.0 0.0 3.64 390 368 A 175 MET H A 174 LYS HB2 1.0 0.0 4.27 391 369 A 175 MET H A 175 MET HB3 1.0 0.0 3.64 392 370 A 172 GLY H A 175 MET H 1.0 0.0 4.61 393 371 A 175 MET H A 176 ILE H 1.0 0.0 3.35 394 372 A 175 MET H A 177 ASP H 1.0 0.0 4.48 395 373 A 176 ILE HG12 A 176 ILE H 1.0 0.0 4.29 396 374 A 176 ILE H A 179 LEU HDy% 1.0 0.0 4.12 397 375 A 176 ILE H A 176 ILE HB 1.0 0.0 3.26 398 376 A 176 ILE H A 179 LEU HG 1.0 0.0 4.38 399 377 A 176 ILE H A 175 MET HB3 1.0 0.0 4.32 400 378 A 176 ILE H A 177 ASP HB2 1.0 0.0 5.07 401 379 A 173 ASN HA A 176 ILE H 1.0 0.0 4.03 402 380 A 172 GLY H A 176 ILE H 1.0 0.0 4.96 403 381 A 176 ILE HD11 A 177 ASP H 1.0 0.0 4.51 404 382 A 176 ILE HG12 A 177 ASP H 1.0 0.0 5.75 405 383 A 177 ASP H A 179 LEU HDx% 1.0 0.0 6.00 406 384 A 199 ILE HD11 A 177 ASP H 1.0 0.0 6.00 407 385 A 176 ILE HG21 A 177 ASP H 1.0 0.0 3.55 408 386 A 177 ASP H A 176 ILE HB 1.0 0.0 3.43 409 387 A 177 ASP H A 176 ILE HG13 1.0 0.0 4.98 410 388 A 177 ASP H A 177 ASP HB3 1.0 0.0 3.26 411 389 A 177 ASP H A 177 ASP HB2 1.0 0.0 3.06 412 390 A 177 ASP H A 174 LYS HA 1.0 0.0 3.73 413 391 A 177 ASP H A 178 GLY H 1.0 0.0 3.19 414 392 A 176 ILE H A 177 ASP H 1.0 0.0 3.24 415 393 A 178 GLY H A 179 LEU H 1.0 0.0 3.26 416 394 A 199 ILE HD11 A 178 GLY H 1.0 0.0 3.99 417 395 A 178 GLY H A 179 LEU HB3 1.0 0.0 5.51 418 396 A 178 GLY H A 174 LYS HDx 1.0 0.0 6.00 419 396 A 174 LYS HDy A 178 GLY H 1.0 0.0 6.00 420 397 A 178 GLY H A 199 ILE HG12 1.0 0.0 6.00 421 398 A 178 GLY H A 199 ILE HB 1.0 0.0 5.21 422 399 A 179 LEU HG A 178 GLY H 1.0 0.0 4.49 423 400 A 178 GLY H A 181 LYS HBx 1.0 0.0 5.15 424 400 A 178 GLY H A 181 LYS HBy 1.0 0.0 5.15 425 401 A 177 ASP HB3 A 178 GLY H 1.0 0.0 3.66 426 402 A 177 ASP HB2 A 178 GLY H 1.0 0.0 3.61 427 403 A 174 LYS HA A 178 GLY H 1.0 0.0 4.57 428 404 A 178 GLY H A 175 MET HA 1.0 0.0 3.61 429 405 A 199 ILE HD11 A 179 LEU H 1.0 0.0 3.18 430 406 A 179 LEU H A 179 LEU HB3 1.0 0.0 3.64 431 407 A 179 LEU HG A 179 LEU H 1.0 0.0 3.27 432 408 A 179 LEU H A 179 LEU HB2 1.0 0.0 3.59 433 409 A 177 ASP HB3 A 179 LEU H 1.0 0.0 5.33 434 410 A 179 LEU H A 176 ILE HA 1.0 0.0 4.06 435 411 A 179 LEU H A 175 MET HA 1.0 0.0 3.99 436 412 A 179 LEU H A 180 THR H 1.0 0.0 3.18 437 413 A 180 THR H A 182 GLU H 1.0 0.0 4.35 438 414 A 176 ILE HD11 A 180 THR H 1.0 0.0 6.00 439 415 A 179 LEU HDx% A 180 THR H 1.0 0.0 3.83 440 416 A 179 LEU HB3 A 180 THR H 1.0 0.0 3.96 441 417 A 179 LEU HB2 A 180 THR H 1.0 0.0 3.59 442 418 A 179 LEU HG A 180 THR H 1.0 0.0 4.17 443 419 A 176 ILE HA A 180 THR H 1.0 0.0 4.81 444 420 A 180 THR H A 180 THR HB 1.0 0.0 3.26 445 421 A 180 THR H A 181 LYS H 1.0 0.0 3.40 446 422 A 182 GLU H A 181 LYS H 1.0 0.0 3.30 447 423 A 179 LEU HDx% A 181 LYS H 1.0 0.0 4.62 448 424 A 181 LYS H A 181 LYS HGx 1.0 0.0 4.05 449 424 A 181 LYS H A 181 LYS HGy 1.0 0.0 4.05 450 425 A 181 LYS H A 181 LYS HDx 1.0 0.0 4.26 451 425 A 181 LYS H A 181 LYS HDy 1.0 0.0 4.26 452 426 A 181 LYS H A 181 LYS HBx 1.0 0.0 2.95 453 426 A 181 LYS HBy A 181 LYS H 1.0 0.0 2.95 454 427 A 181 LYS H A 178 GLY HA2 1.0 0.0 5.25 455 428 A 181 LYS H A 179 LEU HA 1.0 0.0 4.71 456 429 A 180 THR HB A 181 LYS H 1.0 0.0 3.34 457 430 A 182 GLU H A 184 VAL H 1.0 0.0 4.64 458 431 A 182 GLU H A 199 ILE HG21 1.0 0.0 4.64 459 432 A 179 LEU HDx% A 182 GLU H 1.0 0.0 5.36 460 433 A 182 GLU H A 180 THR HG21 1.0 0.0 5.14 461 434 A 182 GLU H A 183 LYS HGx 1.0 0.0 4.41 462 434 A 182 GLU H A 183 LYS HGy 1.0 0.0 4.41 463 435 A 182 GLU H A 181 LYS HGx 1.0 0.0 4.52 464 435 A 182 GLU H A 181 LYS HGy 1.0 0.0 4.52 465 436 A 182 GLU H A 182 GLU HB2 1.0 0.0 3.65 466 437 A 182 GLU H A 181 LYS HBx 1.0 0.0 3.33 467 437 A 181 LYS HBy A 182 GLU H 1.0 0.0 3.33 468 438 A 182 GLU H A 182 GLU HB3 1.0 0.0 3.65 469 439 A 182 GLU H A 182 GLU HGx 1.0 0.0 3.34 470 439 A 182 GLU H A 182 GLU HGy 1.0 0.0 3.34 471 440 A 182 GLU H A 179 LEU HA 1.0 0.0 3.86 472 441 A 179 LEU HDx% A 183 LYS H 1.0 0.0 5.13 473 442 A 183 LYS H A 183 LYS HGx 1.0 0.0 3.16 474 442 A 183 LYS HGy A 183 LYS H 1.0 0.0 3.16 475 443 A 183 LYS H A 183 LYS HB2 1.0 0.0 4.06 476 444 A 183 LYS H A 183 LYS HB3 1.0 0.0 4.06 477 445 A 183 LYS H A 183 LYS HA 1.0 0.0 2.84 478 446 A 183 LYS H A 180 THR HA 1.0 0.0 3.61 479 447 A 181 LYS H A 183 LYS H 1.0 0.0 4.39 480 448 A 181 LYS H A 184 VAL H 1.0 0.0 5.84 481 449 A 184 VAL H A 183 LYS H 1.0 0.0 3.34 482 450 A 184 VAL H A 182 GLU HA 1.0 0.0 5.44 483 451 A 184 VAL H A 180 THR HA 1.0 0.0 4.18 484 452 A 184 VAL H A 183 LYS HA 1.0 0.0 3.11 485 453 A 184 VAL H A 184 VAL HB 1.0 0.0 3.07 486 454 A 184 VAL H A 180 THR HG21 1.0 0.0 5.53 487 455 A 179 LEU HDx% A 184 VAL H 1.0 0.0 4.06 488 456 A 140 VAL HGx% A 185 LEU H 1.0 0.0 4.82 489 457 A 143 ILE HD11 A 185 LEU H 1.0 0.0 4.13 490 458 A 190 ILE HG21 A 185 LEU H 1.0 0.0 4.73 491 459 A 186 ALA HB1 A 185 LEU H 1.0 0.0 5.64 492 460 A 185 LEU H A 185 LEU HBx 1.0 0.0 3.45 493 460 A 185 LEU H A 185 LEU HBy 1.0 0.0 3.45 494 461 A 185 LEU H A 185 LEU HG 1.0 0.0 3.51 495 462 A 184 VAL HB A 185 LEU H 1.0 0.0 4.11 496 463 A 140 VAL HB A 185 LEU H 1.0 0.0 5.45 497 464 A 185 LEU H A 188 ASP HB3 1.0 0.0 4.43 498 465 A 185 LEU H A 188 ASP HB2 1.0 0.0 3.98 499 466 A 185 LEU H A 184 VAL HA 1.0 0.0 2.96 500 467 A 185 LEU H A 188 ASP HA 1.0 0.0 5.66 501 468 A 184 VAL H A 185 LEU H 1.0 0.0 4.63 502 469 A 185 LEU H A 188 ASP H 1.0 0.0 4.55 503 470 A 140 VAL HGx% A 186 ALA H 1.0 0.0 4.00 504 471 A 186 ALA HB1 A 186 ALA H 1.0 0.0 2.78 505 472 A 186 ALA H A 185 LEU HBx 1.0 0.0 3.20 506 472 A 185 LEU HBy A 186 ALA H 1.0 0.0 3.20 507 473 A 143 ILE HB A 186 ALA H 1.0 0.0 4.43 508 474 A 186 ALA H A 185 LEU HA 1.0 0.0 2.92 509 475 A 185 LEU H A 186 ALA H 1.0 0.0 4.43 510 476 A 187 GLY H A 186 ALA H 1.0 0.0 4.63 511 477 A 187 GLY H A 140 VAL HGx% 1.0 0.0 3.57 512 478 A 140 VAL HGy% A 187 GLY H 1.0 0.0 4.41 513 479 A 187 GLY H A 139 GLU HG2 1.0 0.0 4.81 514 480 A 187 GLY H A 139 GLU HG3 1.0 0.0 4.81 515 481 A 187 GLY H A 140 VAL HB 1.0 0.0 3.76 516 482 A 187 GLY H A 186 ALA HA 1.0 0.0 2.98 517 483 A 187 GLY H A 141 VAL HA 1.0 0.0 4.53 518 484 A 187 GLY H A 139 GLU HA 1.0 0.0 5.69 519 485 A 187 GLY H A 188 ASP HA 1.0 0.0 6.00 520 486 A 143 ILE HD11 A 188 ASP H 1.0 0.0 5.38 521 487 A 140 VAL HGy% A 188 ASP H 1.0 0.0 4.04 522 488 A 140 VAL HB A 188 ASP H 1.0 0.0 3.61 523 489 A 188 ASP HB3 A 188 ASP H 1.0 0.0 3.71 524 490 A 188 ASP HB2 A 188 ASP H 1.0 0.0 3.33 525 491 A 188 ASP H A 186 ALA HA 1.0 0.0 3.81 526 492 A 188 ASP H A 185 LEU HA 1.0 0.0 5.69 527 493 A 189 VAL HA A 188 ASP H 1.0 0.0 6.00 528 494 A 188 ASP H A 186 ALA H 1.0 0.0 4.84 529 495 A 187 GLY H A 188 ASP H 1.0 0.0 3.34 530 496 A 140 VAL H A 188 ASP H 1.0 0.0 4.24 531 497 A 189 VAL H A 189 VAL HGx% 1.0 0.0 4.25 532 498 A 189 VAL H A 190 ILE HG21 1.0 0.0 4.55 533 499 A 189 VAL H A 189 VAL HGy% 1.0 0.0 4.25 534 500 A 189 VAL H A 202 LEU HB2 1.0 0.0 6.00 535 501 A 189 VAL H A 189 VAL HB 1.0 0.0 3.40 536 502 A 189 VAL H A 188 ASP HB3 1.0 0.0 3.82 537 503 A 189 VAL H A 188 ASP HB2 1.0 0.0 4.09 538 504 A 189 VAL H A 188 ASP HA 1.0 0.0 3.15 539 505 A 189 VAL H A 203 GLY H 1.0 0.0 4.94 540 506 A 189 VAL H A 188 ASP H 1.0 0.0 4.73 541 507 A 190 ILE HD11 A 190 ILE H 1.0 0.0 3.89 542 508 A 140 VAL HGy% A 190 ILE H 1.0 0.0 3.52 543 509 A 190 ILE HG12 A 190 ILE H 1.0 0.0 3.89 544 510 A 190 ILE H A 202 LEU HG 1.0 0.0 6.00 545 511 A 190 ILE H A 189 VAL HB 1.0 0.0 4.67 546 512 A 137 GLU HB2 A 190 ILE H 1.0 0.0 5.29 547 513 A 190 ILE H A 138 GLY HA2 1.0 0.0 5.34 548 514 A 189 VAL HA A 190 ILE H 1.0 0.0 3.30 549 515 A 190 ILE H A 139 GLU HA 1.0 0.0 4.62 550 516 A 137 GLU HA A 190 ILE H 1.0 0.0 4.73 551 517 A 190 ILE H A 140 VAL H 1.0 0.0 4.76 552 518 A 190 ILE HD11 A 191 SER H 1.0 0.0 4.30 553 519 A 190 ILE HG21 A 191 SER H 1.0 0.0 4.41 554 520 A 190 ILE HG12 A 191 SER H 1.0 0.0 4.69 555 521 A 191 SER H A 192 ILE HG12 1.0 0.0 5.71 556 522 A 202 LEU HB2 A 191 SER H 1.0 0.0 6.00 557 523 A 191 SER H A 190 ILE HB 1.0 0.0 3.60 558 524 A 191 SER H A 200 THR HB 1.0 0.0 4.77 559 525 A 191 SER H A 200 THR HA 1.0 0.0 4.95 560 526 A 191 SER H A 201 LYS HA 1.0 0.0 4.44 561 527 A 191 SER H A 199 ILE HA 1.0 0.0 4.95 562 528 A 191 SER H A 190 ILE HA 1.0 0.0 3.40 563 529 A 191 SER H A 201 LYS H 1.0 0.0 5.44 564 530 A 192 ILE H A 192 ILE HD11 1.0 0.0 4.07 565 531 A 136 ILE HG21 A 192 ILE H 1.0 0.0 4.01 566 532 A 192 ILE H A 192 ILE HG12 1.0 0.0 4.31 567 533 A 192 ILE H A 192 ILE HB 1.0 0.0 3.40 568 534 A 192 ILE H A 137 GLU HB2 1.0 0.0 5.75 569 535 A 192 ILE H A 137 GLU HG2 1.0 0.0 6.00 570 536 A 137 GLU HB3 A 192 ILE H 1.0 0.0 4.70 571 537 A 192 ILE H A 137 GLU HG3 1.0 0.0 5.97 572 538 A 192 ILE H A 191 SER HB2 1.0 0.0 4.19 573 539 A 192 ILE H A 191 SER HB3 1.0 0.0 4.19 574 540 A 192 ILE H A 136 ILE HA 1.0 0.0 5.31 575 541 A 192 ILE H A 199 ILE HA 1.0 0.0 5.11 576 542 A 135 LEU HA A 192 ILE H 1.0 0.0 4.66 577 543 A 191 SER HA A 192 ILE H 1.0 0.0 3.04 578 544 A 192 ILE H A 137 GLU HA 1.0 0.0 3.87 579 545 A 192 ILE H A 193 ASP H 1.0 0.0 4.54 580 546 A 192 ILE H A 191 SER H 1.0 0.0 4.56 581 547 A 193 ASP H A 200 THR H 1.0 0.0 4.96 582 548 A 151 GLY H A 152 GLY H 1.0 0.0 4.82 583 549 A 199 ILE HA A 193 ASP H 1.0 0.0 3.86 584 550 A 193 ASP H A 192 ILE HA 1.0 0.0 3.07 585 551 A 193 ASP H A 194 LYS HA 1.0 0.0 5.22 586 552 A 193 ASP H A 193 ASP HB3 1.0 0.0 3.73 587 553 A 193 ASP H A 193 ASP HB2 1.0 0.0 3.73 588 554 A 193 ASP H A 198 LYS HB2 1.0 0.0 5.19 589 555 A 192 ILE HB A 193 ASP H 1.0 0.0 4.40 590 556 A 192 ILE HG12 A 193 ASP H 1.0 0.0 4.64 591 557 A 193 ASP H A 192 ILE HG21 1.0 0.0 3.38 592 558 A 194 LYS H A 194 LYS HG2 1.0 0.0 3.77 593 559 A 194 LYS H A 194 LYS HDx 1.0 0.0 4.00 594 559 A 194 LYS H A 194 LYS HDy 1.0 0.0 4.00 595 560 A 194 LYS H A 194 LYS HB2 1.0 0.0 3.69 596 561 A 194 LYS H A 194 LYS HB3 1.0 0.0 3.69 597 562 A 194 LYS H A 175 MET HE1 1.0 0.0 5.96 598 563 A 194 LYS H A 193 ASP HB2 1.0 0.0 4.87 599 564 A 194 LYS H A 193 ASP HB3 1.0 0.0 4.87 600 565 A 194 LYS H A 194 LYS HEx 1.0 0.0 5.42 601 565 A 194 LYS H A 194 LYS HEy 1.0 0.0 5.42 602 566 A 134 GLU HA A 194 LYS H 1.0 0.0 6.00 603 567 A 192 ILE HA A 194 LYS H 1.0 0.0 6.00 604 568 A 193 ASP HA A 194 LYS H 1.0 0.0 2.98 605 569 A 135 LEU HA A 194 LYS H 1.0 0.0 3.80 606 570 A 135 LEU H A 194 LYS H 1.0 0.0 5.95 607 571 A 193 ASP H A 194 LYS H 1.0 0.0 4.56 608 572 A 192 ILE HG21 A 195 ALA H 1.0 0.0 6.00 609 573 A 195 ALA H A 195 ALA HB1 1.0 0.0 2.64 610 574 A 195 ALA H A 194 LYS HDx 1.0 0.0 5.19 611 574 A 194 LYS HDy A 195 ALA H 1.0 0.0 5.19 612 575 A 195 ALA H A 194 LYS HB2 1.0 0.0 4.28 613 576 A 195 ALA H A 194 LYS HB3 1.0 0.0 4.28 614 577 A 193 ASP HA A 195 ALA H 1.0 0.0 3.98 615 578 A 195 ALA H A 198 LYS H 1.0 0.0 5.76 616 579 A 194 LYS H A 195 ALA H 1.0 0.0 3.20 617 580 A 195 ALA HB1 A 196 SER H 1.0 0.0 3.05 618 581 A 175 MET HE1 A 196 SER H 1.0 0.0 6.00 619 582 A 196 SER H A 193 ASP HB2 1.0 0.0 4.60 620 583 A 196 SER H A 193 ASP HB3 1.0 0.0 4.60 621 584 A 196 SER H A 197 GLY HA2 1.0 0.0 4.64 622 585 A 196 SER H A 196 SER HB2 1.0 0.0 3.84 623 586 A 196 SER H A 196 SER HB3 1.0 0.0 3.84 624 587 A 196 SER H A 197 GLY HA3 1.0 0.0 5.14 625 588 A 193 ASP H A 196 SER H 1.0 0.0 5.69 626 589 A 195 ALA H A 196 SER H 1.0 0.0 3.02 627 590 A 194 LYS H A 196 SER H 1.0 0.0 4.79 628 591 A 193 ASP H A 197 GLY H 1.0 0.0 4.59 629 592 A 196 SER H A 197 GLY H 1.0 0.0 3.08 630 593 A 197 GLY H A 195 ALA HA 1.0 0.0 5.07 631 594 A 194 LYS HA A 197 GLY H 1.0 0.0 4.40 632 595 A 197 GLY H A 196 SER HB2 1.0 0.0 4.66 633 596 A 197 GLY H A 193 ASP HB3 1.0 0.0 4.79 634 597 A 197 GLY H A 193 ASP HB2 1.0 0.0 4.79 635 598 A 197 GLY H A 198 LYS HB3 1.0 0.0 5.44 636 599 A 198 LYS HB2 A 197 GLY H 1.0 0.0 4.51 637 600 A 195 ALA HB1 A 197 GLY H 1.0 0.0 4.32 638 601 A 192 ILE HG21 A 198 LYS H 1.0 0.0 4.72 639 602 A 198 LYS H A 198 LYS HG3 1.0 0.0 4.81 640 603 A 198 LYS H A 198 LYS HDx 1.0 0.0 3.34 641 603 A 198 LYS H A 198 LYS HDy 1.0 0.0 3.34 642 604 A 198 LYS HB2 A 198 LYS H 1.0 0.0 3.07 643 605 A 198 LYS H A 198 LYS HB3 1.0 0.0 3.23 644 606 A 198 LYS H A 193 ASP HB2 1.0 0.0 3.84 645 607 A 198 LYS H A 193 ASP HB3 1.0 0.0 3.84 646 608 A 198 LYS H A 196 SER HA 1.0 0.0 4.79 647 609 A 193 ASP HA A 198 LYS H 1.0 0.0 5.32 648 610 A 193 ASP H A 198 LYS H 1.0 0.0 4.03 649 611 A 198 LYS H A 197 GLY H 1.0 0.0 3.26 650 612 A 198 LYS HA A 199 ILE H 1.0 0.0 2.82 651 613 A 199 ILE HG21 A 199 ILE H 1.0 0.0 3.79 652 614 A 199 ILE HD11 A 199 ILE H 1.0 0.0 3.83 653 615 A 199 ILE H A 199 ILE HG13 1.0 0.0 4.16 654 616 A 199 ILE H A 198 LYS HG2 1.0 0.0 4.30 655 617 A 199 ILE H A 198 LYS HG3 1.0 0.0 4.30 656 618 A 199 ILE HB A 199 ILE H 1.0 0.0 3.07 657 619 A 199 ILE HB A 200 THR H 1.0 0.0 4.40 658 620 A 192 ILE HG12 A 200 THR H 1.0 0.0 5.34 659 621 A 200 THR H A 200 THR HG21 1.0 0.0 3.97 660 622 A 200 THR H A 199 ILE HG13 1.0 0.0 4.50 661 623 A 200 THR H A 202 LEU HDx% 1.0 0.0 5.20 662 624 A 200 THR H A 202 LEU HDy% 1.0 0.0 5.52 663 625 A 199 ILE HG21 A 200 THR H 1.0 0.0 3.37 664 626 A 200 THR H A 191 SER HB2 1.0 0.0 5.08 665 627 A 200 THR H A 191 SER HB3 1.0 0.0 5.08 666 628 A 200 THR HB A 200 THR H 1.0 0.0 3.62 667 629 A 200 THR H A 192 ILE HA 1.0 0.0 4.07 668 630 A 199 ILE HA A 200 THR H 1.0 0.0 3.01 669 631 A 191 SER HA A 200 THR H 1.0 0.0 4.98 670 632 A 200 THR H A 199 ILE H 1.0 0.0 4.48 671 633 A 192 ILE H A 200 THR H 1.0 0.0 5.06 672 634 A 201 LYS H A 200 THR H 1.0 0.0 5.29 673 635 A 201 LYS H A 201 LYS HB2 1.0 0.0 4.07 674 636 A 190 ILE HB A 201 LYS H 1.0 0.0 5.88 675 637 A 201 LYS H A 201 LYS HDx 1.0 0.0 6.00 676 637 A 201 LYS H A 201 LYS HDy 1.0 0.0 6.00 677 638 A 202 LEU HDy% A 202 LEU H 1.0 0.0 3.47 678 639 A 200 THR HG21 A 202 LEU H 1.0 0.0 4.92 679 640 A 202 LEU H A 202 LEU HB3 1.0 0.0 3.70 680 641 A 202 LEU HB2 A 202 LEU H 1.0 0.0 3.94 681 642 A 201 LYS HB2 A 202 LEU H 1.0 0.0 4.45 682 643 A 189 VAL HB A 202 LEU H 1.0 0.0 4.89 683 644 A 190 ILE HB A 202 LEU H 1.0 0.0 5.07 684 645 A 202 LEU H A 201 LYS HB3 1.0 0.0 4.55 685 646 A 202 LEU H A 203 GLY HA3 1.0 0.0 5.22 686 647 A 202 LEU H A 203 GLY HA2 1.0 0.0 5.22 687 648 A 201 LYS HA A 202 LEU H 1.0 0.0 3.26 688 649 A 190 ILE HA A 202 LEU H 1.0 0.0 3.76 689 650 A 203 GLY H A 202 LEU H 1.0 0.0 4.04 690 651 A 202 LEU H A 204 ARG H 1.0 0.0 5.70 691 652 A 189 VAL H A 202 LEU H 1.0 0.0 5.43 692 653 A 190 ILE H A 202 LEU H 1.0 0.0 5.70 693 654 A 191 SER H A 202 LEU H 1.0 0.0 4.06 694 655 A 201 LYS H A 202 LEU H 1.0 0.0 5.39 695 656 A 203 GLY H A 189 VAL HGx% 1.0 0.0 5.23 696 657 A 203 GLY H A 202 LEU HDy% 1.0 0.0 5.50 697 658 A 202 LEU HB2 A 203 GLY H 1.0 0.0 4.50 698 659 A 189 VAL HB A 203 GLY H 1.0 0.0 5.34 699 660 A 203 GLY H A 201 LYS HA 1.0 0.0 5.15 700 661 A 189 VAL HB A 204 ARG H 1.0 0.0 4.15 701 662 A 204 ARG H A 204 ARG HGx 1.0 0.0 4.24 702 662 A 204 ARG H A 204 ARG HGy 1.0 0.0 4.24 703 663 A 203 GLY H A 204 ARG H 1.0 0.0 4.78 704 664 A 204 ARG H A 205 SER H 1.0 0.0 4.77 705 665 A 205 SER H A 206 PHE H 1.0 0.0 5.20 706 666 A 205 SER H A 204 ARG HGx 1.0 0.0 4.03 707 666 A 204 ARG HGy A 205 SER H 1.0 0.0 4.03 708 667 A 189 VAL HB A 205 SER H 1.0 0.0 5.30 709 668 A 205 SER H A 204 ARG HB3 1.0 0.0 4.31 710 669 A 205 SER H A 205 SER HBx 1.0 0.0 3.56 711 669 A 205 SER H A 205 SER HBy 1.0 0.0 3.56 712 670 A 206 PHE H A 206 PHE HB2 1.0 0.0 3.82 713 671 A 206 PHE H A 206 PHE HB3 1.0 0.0 3.82 714 672 A 206 PHE H A 205 SER HBx 1.0 0.0 3.90 715 672 A 206 PHE H A 205 SER HBy 1.0 0.0 3.90 716 673 A 206 PHE H A 205 SER HA 1.0 0.0 3.07 717 674 A 206 PHE H A 206 PHE HD% 1.0 0.0 4.23 718 675 A 207 ALA H A 207 ALA HB1 1.0 0.0 2.89 719 676 A 207 ALA H A 206 PHE HB2 1.0 0.0 3.87 720 677 A 207 ALA H A 206 PHE HB3 1.0 0.0 3.87 721 678 A 207 ALA H A 208 ARG HA 1.0 0.0 5.27 722 679 A 207 ALA H A 206 PHE HA 1.0 0.0 3.12 723 680 A 206 PHE HD% A 207 ALA H 1.0 0.0 4.33 724 681 A 207 ALA H A 206 PHE HE% 1.0 0.0 5.87 725 682 A 206 PHE H A 207 ALA H 1.0 0.0 4.56 726 683 A 208 ARG H A 208 ARG HB2 1.0 0.0 3.88 727 684 A 208 ARG H A 208 ARG HB3 1.0 0.0 3.88 728 685 A 208 ARG H A 207 ALA HA 1.0 0.0 3.14 729 686 A 209 SER H A 208 ARG HGx 1.0 0.0 4.60 730 686 A 208 ARG HGy A 209 SER H 1.0 0.0 4.60 731 687 A 209 SER H A 208 ARG HB2 1.0 0.0 4.72 732 688 A 209 SER H A 208 ARG HB3 1.0 0.0 4.72 733 689 A 209 SER H A 209 SER HB2 1.0 0.0 3.94 734 690 A 209 SER H A 209 SER HB3 1.0 0.0 3.94 735 691 A 208 ARG HA A 209 SER H 1.0 0.0 3.23 736 692 A 208 ARG H A 209 SER H 1.0 0.0 4.66 737 693 A 210 ARG H A 210 ARG HB2 1.0 0.0 3.72 738 694 A 210 ARG H A 210 ARG HB3 1.0 0.0 3.72 739 695 A 209 SER HB2 A 210 ARG H 1.0 0.0 4.24 740 696 A 209 SER HB3 A 210 ARG H 1.0 0.0 4.24 741 697 A 210 ARG H A 209 SER HA 1.0 0.0 3.03 742 698 A 211 ASP H A 210 ARG HB2 1.0 0.0 4.18 743 699 A 211 ASP H A 210 ARG HB3 1.0 0.0 4.18 744 700 A 211 ASP H A 211 ASP HB2 1.0 0.0 3.91 745 701 A 211 ASP H A 210 ARG HA 1.0 0.0 3.25 746 702 A 211 ASP H A 212 TYR H 1.0 0.0 3.58 747 703 A 212 TYR H A 212 TYR HD% 1.0 0.0 4.45 748 704 A 212 TYR H A 210 ARG HGx 1.0 0.0 5.21 749 704 A 212 TYR H A 210 ARG HGy 1.0 0.0 5.21 750 705 A 212 TYR H A 212 TYR HB2 1.0 0.0 3.79 751 706 A 212 TYR H A 212 TYR HB3 1.0 0.0 3.79 752 707 A 210 ARG HA A 212 TYR H 1.0 0.0 4.45 753 708 A 212 TYR H A 211 ASP HA 1.0 0.0 3.04 754 709 A 213 ASP H A 213 ASP HBx 1.0 0.0 3.32 755 709 A 213 ASP H A 213 ASP HBy 1.0 0.0 3.32 756 710 A 212 TYR H A 213 ASP H 1.0 0.0 4.05 757 711 A 213 ASP H A 214 ALA H 1.0 0.0 3.29 758 712 A 214 ALA H A 213 ASP HA 1.0 0.0 2.89 759 713 A 214 ALA H A 215 MET HA 1.0 0.0 4.83 760 714 A 214 ALA HA A 215 MET H 1.0 0.0 3.11 761 715 A 215 MET H A 215 MET HB2 1.0 0.0 3.79 762 716 A 215 MET H A 215 MET HB3 1.0 0.0 3.79 763 717 A 215 MET H A 215 MET HG2 1.0 0.0 3.85 764 718 A 215 MET H A 215 MET HG3 1.0 0.0 3.85 765 719 A 214 ALA H A 215 MET H 1.0 0.0 3.44 766 720 A 214 ALA HB1 A 216 GLY H 1.0 0.0 6.00 767 721 A 216 GLY H A 217 ALA HB1 1.0 0.0 6.00 768 722 A 216 GLY H A 215 MET HB2 1.0 0.0 4.55 769 723 A 216 GLY H A 216 GLY HAx 1.0 0.0 2.86 770 723 A 216 GLY H A 216 GLY HAy 1.0 0.0 2.86 771 724 A 215 MET HA A 216 GLY H 1.0 0.0 3.17 772 725 A 217 ALA HB1 A 217 ALA H 1.0 0.0 2.92 773 726 A 217 ALA H A 216 GLY HAx 1.0 0.0 2.99 774 726 A 216 GLY HAy A 217 ALA H 1.0 0.0 2.99 775 727 A 217 ALA H A 218 ASP H 1.0 0.0 4.19 776 728 A 218 ASP H A 219 THR HG21 1.0 0.0 4.60 777 729 A 217 ALA HB1 A 218 ASP H 1.0 0.0 3.68 778 730 A 218 ASP H A 218 ASP HB2 1.0 0.0 3.72 779 731 A 218 ASP H A 218 ASP HB3 1.0 0.0 3.72 780 732 A 218 ASP H A 216 GLY HAx 1.0 0.0 5.17 781 732 A 216 GLY HAy A 218 ASP H 1.0 0.0 5.17 782 733 A 218 ASP H A 217 ALA HA 1.0 0.0 2.96 783 734 A 218 ASP HA A 219 THR H 1.0 0.0 3.02 784 735 A 219 THR H A 218 ASP HB3 1.0 0.0 4.82 785 736 A 219 THR H A 218 ASP HB2 1.0 0.0 4.82 786 737 A 217 ALA HB1 A 219 THR H 1.0 0.0 4.76 787 738 A 219 THR HG21 A 219 THR H 1.0 0.0 3.55 788 739 A 219 THR H A 220 ARG H 1.0 0.0 3.66 789 740 A 218 ASP H A 219 THR H 1.0 0.0 3.91 790 741 A 220 ARG H A 220 ARG HBx 1.0 0.0 2.97 791 741 A 220 ARG H A 220 ARG HBy 1.0 0.0 2.97 792 742 A 220 ARG H A 219 THR HA 1.0 0.0 2.85 793 743 A 221 PHE H A 222 VAL H 1.0 0.0 3.66 794 744 A 221 PHE H A 221 PHE HD% 1.0 0.0 4.19 795 745 A 221 PHE H A 220 ARG HGx 1.0 0.0 4.74 796 745 A 221 PHE H A 220 ARG HGy 1.0 0.0 4.74 797 746 A 221 PHE H A 220 ARG HA 1.0 0.0 2.95 798 747 A 222 VAL H A 221 PHE HB2 1.0 0.0 4.60 799 748 A 222 VAL H A 220 ARG HA 1.0 0.0 5.37 800 749 A 222 VAL H A 223 GLN HA 1.0 0.0 5.01 801 750 A 222 VAL H A 221 PHE HA 1.0 0.0 2.93 802 751 A 222 VAL H A 221 PHE HD% 1.0 0.0 4.76 803 752 A 223 GLN H A 223 GLN HB2 1.0 0.0 3.84 804 753 A 223 GLN H A 223 GLN HB3 1.0 0.0 3.84 805 754 A 223 GLN H A 223 GLN HGx 1.0 0.0 4.06 806 754 A 223 GLN H A 223 GLN HGy 1.0 0.0 4.06 807 755 A 223 GLN H A 222 VAL HA 1.0 0.0 2.74 808 756 A 223 GLN HA A 224 CYS H 1.0 0.0 3.01 809 757 A 226 GLU H A 226 GLU HB2 1.0 0.0 3.69 810 758 A 226 GLU H A 226 GLU HB3 1.0 0.0 3.69 811 759 A 226 GLU H A 226 GLU HGx 1.0 0.0 4.96 812 759 A 226 GLU H A 226 GLU HGy 1.0 0.0 4.96 813 760 A 226 GLU H A 225 PRO HDx 1.0 0.0 4.87 814 760 A 226 GLU H A 225 PRO HDy 1.0 0.0 4.87 815 761 A 226 GLU H A 225 PRO HA 1.0 0.0 2.76 816 762 A 226 GLU H A 227 GLY H 1.0 0.0 4.09 817 763 A 227 GLY H A 228 GLU H 1.0 0.0 4.05 818 764 A 227 GLY H A 226 GLU HGx 1.0 0.0 4.47 819 764 A 226 GLU HGy A 227 GLY H 1.0 0.0 4.47 820 765 A 227 GLY H A 226 GLU HA 1.0 0.0 3.16 821 766 A 228 GLU H A 227 GLY HAx 1.0 0.0 3.14 822 766 A 228 GLU H A 227 GLY HAy 1.0 0.0 3.14 823 767 A 228 GLU H A 228 GLU HB3 1.0 0.0 3.66 824 768 A 228 GLU H A 228 GLU HB2 1.0 0.0 3.66 825 769 A 228 GLU H A 228 GLU HGx 1.0 0.0 4.21 826 769 A 228 GLU H A 228 GLU HGy 1.0 0.0 4.21 827 770 A 229 LEU H A 229 LEU HG 1.0 0.0 4.33 828 771 A 229 LEU H A 228 GLU HA 1.0 0.0 2.85 829 772 A 230 GLN H A 229 LEU HDx% 1.0 0.0 5.57 830 773 A 229 LEU HG A 230 GLN H 1.0 0.0 5.25 831 774 A 230 GLN H A 230 GLN HB2 1.0 0.0 3.77 832 775 A 230 GLN H A 230 GLN HB3 1.0 0.0 3.77 833 776 A 230 GLN H A 230 GLN HGx 1.0 0.0 4.07 834 776 A 230 GLN H A 230 GLN HGy 1.0 0.0 4.07 835 777 A 230 GLN H A 229 LEU HA 1.0 0.0 2.96 836 778 A 230 GLN HA A 231 LYS H 1.0 0.0 3.16 837 779 A 231 LYS H A 231 LYS HGx 1.0 0.0 4.22 838 779 A 231 LYS H A 231 LYS HGy 1.0 0.0 4.22 839 780 A 232 ARG H A 232 ARG HGx 1.0 0.0 4.16 840 780 A 232 ARG H A 232 ARG HGy 1.0 0.0 4.16 841 781 A 232 ARG H A 232 ARG HB2 1.0 0.0 3.93 842 782 A 232 ARG H A 232 ARG HB3 1.0 0.0 3.93 843 783 A 232 ARG H A 231 LYS HA 1.0 0.0 3.05 844 784 A 231 LYS H A 232 ARG H 1.0 0.0 3.80 845 785 A 233 LYS H A 232 ARG HB2 1.0 0.0 4.90 846 786 A 233 LYS H A 232 ARG HB3 1.0 0.0 4.90 847 787 A 233 LYS H A 232 ARG HA 1.0 0.0 3.31 848 788 A 233 LYS HA A 234 THR H 1.0 0.0 3.13 849 789 A 234 THR H A 233 LYS HB3 1.0 0.0 5.11 850 790 A 234 THR H A 233 LYS HB2 1.0 0.0 5.11 851 791 A 137 GLU HA A 160 ILE HD11 1.0 0.0 4.23 852 792 A 190 ILE HD11 A 137 GLU HA 1.0 0.0 4.52 853 793 A 160 ILE HG21 A 137 GLU HA 1.0 0.0 4.47 854 794 A 160 ILE HG12 A 137 GLU HA 1.0 0.0 5.10 855 795 A 137 GLU HA A 192 ILE HB 1.0 0.0 5.77 856 796 A 137 GLU HG2 A 137 GLU HA 1.0 0.0 4.00 857 797 A 137 GLU HG3 A 137 GLU HA 1.0 0.0 4.03 858 798 A 137 GLU HA A 138 GLY HA2 1.0 0.0 4.82 859 799 A 137 GLU HA A 138 GLY HA3 1.0 0.0 4.40 860 800 A 191 SER HA A 137 GLU HA 1.0 0.0 3.28 861 801 A 191 SER HA A 138 GLY H 1.0 0.0 4.21 862 802 A 191 SER HA A 137 GLU H 1.0 0.0 4.92 863 803 A 191 SER HA A 192 ILE HD11 1.0 0.0 4.73 864 804 A 191 SER HA A 202 LEU HDy% 1.0 0.0 4.15 865 805 A 191 SER HA A 192 ILE HG12 1.0 0.0 4.99 866 806 A 191 SER HA A 137 GLU HB2 1.0 0.0 4.06 867 807 A 191 SER HA A 137 GLU HG3 1.0 0.0 4.91 868 808 A 191 SER HA A 199 ILE HA 1.0 0.0 5.93 869 809 A 190 ILE HA A 201 LYS HG2 1.0 0.0 4.53 870 810 A 190 ILE HA A 201 LYS H 1.0 0.0 5.22 871 811 A 159 THR HA A 141 VAL HGx% 1.0 0.0 6.00 872 812 A 159 THR HA A 141 VAL HGy% 1.0 0.0 6.00 873 813 A 159 THR HA A 158 LEU HDx% 1.0 0.0 6.00 874 814 A 159 THR HA A 168 ILE HG12 1.0 0.0 4.53 875 815 A 159 THR HA A 157 LYS HG3 1.0 0.0 5.54 876 816 A 159 THR HA A 168 ILE HG13 1.0 0.0 4.53 877 817 A 159 THR HA A 160 ILE HB 1.0 0.0 4.45 878 818 A 159 THR HA A 168 ILE HA 1.0 0.0 4.10 879 819 A 161 LYS HB2 A 160 ILE HA 1.0 0.0 4.35 880 820 A 140 VAL HA A 160 ILE HA 1.0 0.0 3.93 881 821 A 160 ILE HA A 138 GLY HA3 1.0 0.0 4.87 882 822 A 139 GLU H A 160 ILE HA 1.0 0.0 4.87 883 823 A 158 LEU HA A 171 LEU HDx% 1.0 0.0 5.30 884 824 A 143 ILE HG21 A 158 LEU HA 1.0 0.0 4.77 885 825 A 158 LEU HA A 171 LEU HDy% 1.0 0.0 5.30 886 826 A 158 LEU HA A 158 LEU HDx% 1.0 0.0 4.23 887 827 A 158 LEU HA A 158 LEU HG 1.0 0.0 3.74 888 828 A 158 LEU HA A 157 LYS HBx 1.0 0.0 4.40 889 828 A 158 LEU HA A 157 LYS HBy 1.0 0.0 4.40 890 829 A 158 LEU HA A 143 ILE HA 1.0 0.0 3.76 891 830 A 136 ILE HG21 A 135 LEU HA 1.0 0.0 4.23 892 831 A 135 LEU HA A 135 LEU HDx% 1.0 0.0 3.82 893 832 A 135 LEU HA A 136 ILE HA 1.0 0.0 4.44 894 833 A 134 GLU HA A 135 LEU HA 1.0 0.0 4.45 895 834 A 193 ASP HA A 135 LEU HA 1.0 0.0 3.93 896 835 A 161 LYS HA A 161 LYS HEx 1.0 0.0 4.63 897 835 A 161 LYS HA A 161 LYS HEy 1.0 0.0 4.63 898 836 A 161 LYS HA A 161 LYS HGx 1.0 0.0 3.53 899 836 A 161 LYS HGy A 161 LYS HA 1.0 0.0 3.53 900 837 A 158 LEU H A 157 LYS HA 1.0 0.0 3.34 901 838 A 168 ILE HG21 A 157 LYS HA 1.0 0.0 4.20 902 839 A 157 LYS HA A 171 LEU HDy% 1.0 0.0 4.62 903 840 A 157 LYS HG2 A 157 LYS HA 1.0 0.0 3.82 904 841 A 157 LYS HA A 157 LYS HEx 1.0 0.0 4.72 905 841 A 157 LYS HA A 157 LYS HEy 1.0 0.0 4.72 906 842 A 204 ARG HA A 204 ARG HGx 1.0 0.0 3.52 907 842 A 204 ARG HGy A 204 ARG HA 1.0 0.0 3.52 908 843 A 199 ILE HA A 192 ILE HA 1.0 0.0 3.96 909 844 A 192 ILE HA A 192 ILE HG13 1.0 0.0 4.12 910 845 A 192 ILE HD11 A 192 ILE HA 1.0 0.0 4.12 911 846 A 201 LYS HA A 190 ILE HA 1.0 0.0 3.74 912 847 A 201 LYS HA A 201 LYS HG2 1.0 0.0 3.92 913 848 A 201 LYS HA A 201 LYS HG3 1.0 0.0 3.92 914 849 A 190 ILE HB A 201 LYS HA 1.0 0.0 4.04 915 850 A 190 ILE HG21 A 201 LYS HA 1.0 0.0 3.40 916 851 A 195 ALA HB1 A 196 SER HA 1.0 0.0 4.08 917 852 A 189 VAL HA A 139 GLU HA 1.0 0.0 3.72 918 853 A 194 LYS HA A 195 ALA HA 1.0 0.0 4.93 919 854 A 176 ILE HD11 A 173 ASN HA 1.0 0.0 3.70 920 855 A 176 ILE HG12 A 173 ASN HA 1.0 0.0 4.93 921 856 A 173 ASN HA A 176 ILE HB 1.0 0.0 3.56 922 857 A 154 LYS H A 173 ASN HA 1.0 0.0 4.29 923 858 A 180 THR H A 181 LYS HA 1.0 0.0 5.61 924 859 A 180 THR HG21 A 181 LYS HA 1.0 0.0 3.87 925 860 A 181 LYS HA A 181 LYS HGx 1.0 0.0 3.50 926 860 A 181 LYS HGy A 181 LYS HA 1.0 0.0 3.50 927 861 A 181 LYS HA A 181 LYS HDx 1.0 0.0 3.71 928 861 A 181 LYS HDy A 181 LYS HA 1.0 0.0 3.71 929 862 A 181 LYS HA A 181 LYS HBx 1.0 0.0 2.98 930 862 A 181 LYS HBy A 181 LYS HA 1.0 0.0 2.98 931 863 A 177 ASP HB2 A 174 LYS HA 1.0 0.0 3.51 932 864 A 177 ASP HB3 A 174 LYS HA 1.0 0.0 3.83 933 865 A 174 LYS HA A 174 LYS HDx 1.0 0.0 3.75 934 865 A 174 LYS HDy A 174 LYS HA 1.0 0.0 3.75 935 866 A 174 LYS HA A 174 LYS HG3 1.0 0.0 3.74 936 867 A 174 LYS HA A 174 LYS HG2 1.0 0.0 3.74 937 868 A 136 ILE HD11 A 136 ILE HA 1.0 0.0 3.86 938 869 A 136 ILE HA A 136 ILE HG12 1.0 0.0 3.80 939 870 A 136 ILE HA A 136 ILE HG13 1.0 0.0 3.80 940 871 A 136 ILE HA A 137 GLU HA 1.0 0.0 4.93 941 872 A 149 ILE HD11 A 149 ILE HA 1.0 0.0 3.31 942 873 A 149 ILE HG21 A 149 ILE HA 1.0 0.0 3.17 943 874 A 149 ILE HA A 149 ILE HG12 1.0 0.0 3.87 944 875 A 149 ILE HA A 149 ILE HG13 1.0 0.0 3.87 945 876 A 219 THR HG21 A 219 THR HA 1.0 0.0 3.20 946 877 A 186 ALA HB1 A 141 VAL HA 1.0 0.0 4.18 947 878 A 161 LYS HB2 A 141 VAL HA 1.0 0.0 6.00 948 879 A 140 VAL HA A 141 VAL HA 1.0 0.0 5.10 949 880 A 186 ALA HA A 141 VAL HA 1.0 0.0 5.41 950 881 A 222 VAL HA A 222 VAL HGx% 1.0 0.0 3.72 951 882 A 222 VAL HA A 222 VAL HGy% 1.0 0.0 3.72 952 883 A 176 ILE HG21 A 180 THR HA 1.0 0.0 5.15 953 884 A 179 LEU HB2 A 180 THR HA 1.0 0.0 4.72 954 885 A 183 LYS HA A 180 THR HA 1.0 0.0 3.99 955 886 A 194 LYS HA A 194 LYS HG2 1.0 0.0 3.48 956 887 A 194 LYS HA A 194 LYS HG3 1.0 0.0 3.88 957 888 A 194 LYS HA A 194 LYS HDx 1.0 0.0 3.92 958 888 A 194 LYS HA A 194 LYS HDy 1.0 0.0 3.92 959 889 A 194 LYS HA A 194 LYS HEx 1.0 0.0 4.72 960 889 A 194 LYS HA A 194 LYS HEy 1.0 0.0 4.72 961 890 A 179 LEU HG A 179 LEU HA 1.0 0.0 3.91 962 891 A 179 LEU HA A 182 GLU HGx 1.0 0.0 4.87 963 891 A 179 LEU HA A 182 GLU HGy 1.0 0.0 4.87 964 892 A 179 LEU HA A 184 VAL H 1.0 0.0 4.53 965 893 A 183 LYS HA A 183 LYS HGx 1.0 0.0 3.28 966 893 A 183 LYS HGy A 183 LYS HA 1.0 0.0 3.28 967 894 A 183 LYS HA A 183 LYS HD2 1.0 0.0 4.07 968 895 A 183 LYS HA A 183 LYS HD3 1.0 0.0 4.07 969 896 A 140 VAL HGx% A 186 ALA HA 1.0 0.0 3.36 970 897 A 140 VAL HGy% A 186 ALA HA 1.0 0.0 4.37 971 898 A 140 VAL HB A 186 ALA HA 1.0 0.0 3.85 972 899 A 140 VAL H A 186 ALA HA 1.0 0.0 4.98 973 900 A 225 PRO HDy A 224 CYS HB2 1.0 0.0 4.34 974 900 A 224 CYS HB2 A 225 PRO HDx 1.0 0.0 4.34 975 901 A 145 ILE HG12 A 145 ILE HA 1.0 0.0 4.04 976 902 A 143 ILE HA A 143 ILE HG13 1.0 0.0 4.08 977 903 A 182 GLU H A 180 THR HB 1.0 0.0 4.94 978 904 A 159 THR HB A 142 GLU HB2 1.0 0.0 4.20 979 905 A 159 THR HB A 142 GLU HB3 1.0 0.0 4.31 980 906 A 200 THR HB A 201 LYS H 1.0 0.0 5.12 981 907 A 167 THR HB A 168 ILE H 1.0 0.0 4.88 982 908 A 167 THR HB A 166 GLU HA 1.0 0.0 4.96 983 909 A 160 ILE HB A 167 THR HB 1.0 0.0 5.04 984 910 A 179 LEU HDx% A 176 ILE HA 1.0 0.0 3.52 985 911 A 179 LEU HDy% A 176 ILE HA 1.0 0.0 3.33 986 912 A 179 LEU HB3 A 176 ILE HA 1.0 0.0 4.83 987 913 A 176 ILE HG13 A 176 ILE HA 1.0 0.0 4.09 988 914 A 175 MET HA A 176 ILE HA 1.0 0.0 5.60 989 915 A 176 ILE HA A 177 ASP HA 1.0 0.0 6.00 990 916 A 176 ILE HA A 180 THR HB 1.0 0.0 6.00 991 917 A 178 GLY H A 176 ILE HA 1.0 0.0 4.62 992 918 A 137 GLU HB2 A 191 SER HB2 1.0 0.0 4.99 993 919 A 137 GLU HA A 191 SER HB3 1.0 0.0 5.01 994 920 A 137 GLU HB2 A 191 SER HB3 1.0 0.0 4.99 995 921 A 200 THR HG21 A 202 LEU HA 1.0 0.0 4.33 996 922 A 158 LEU HB2 A 169 TYR HB2 1.0 0.0 5.20 997 923 A 162 THR HB A 163 THR HB 1.0 0.0 4.88 998 924 A 163 THR HB A 164 ASP HA 1.0 0.0 5.22 999 925 A 199 ILE HG21 A 198 LYS HA 1.0 0.0 5.50 1000 926 A 198 LYS HA A 198 LYS HG2 1.0 0.0 3.97 1001 927 A 198 LYS HA A 198 LYS HG3 1.0 0.0 3.97 1002 928 A 213 ASP H A 212 TYR HA 1.0 0.0 3.50 1003 929 A 212 TYR HD% A 212 TYR HA 1.0 0.0 3.32 1004 930 A 181 LYS H A 178 GLY HA3 1.0 0.0 5.25 1005 931 A 140 VAL HGy% A 138 GLY HA3 1.0 0.0 5.54 1006 932 A 139 GLU HB2 A 138 GLY HA3 1.0 0.0 5.54 1007 933 A 160 ILE HD11 A 138 GLY HA2 1.0 0.0 5.61 1008 934 A 190 ILE HD11 A 138 GLY HA2 1.0 0.0 6.00 1009 935 A 160 ILE HG12 A 138 GLY HA2 1.0 0.0 5.11 1010 936 A 139 GLU HB2 A 138 GLY HA2 1.0 0.0 5.11 1011 937 A 139 GLU HB3 A 138 GLY HA2 1.0 0.0 5.58 1012 938 A 225 PRO HDy A 224 CYS HB3 1.0 0.0 4.34 1013 938 A 224 CYS HB3 A 225 PRO HDx 1.0 0.0 4.34 1014 939 A 149 ILE HG21 A 153 HIS HB3 1.0 0.0 4.91 1015 940 A 135 LEU H A 135 LEU HB3 1.0 0.0 3.84 1016 941 A 135 LEU HB3 A 135 LEU HDx% 1.0 0.0 4.00 1017 942 A 135 LEU HDy% A 135 LEU HB3 1.0 0.0 4.00 1018 943 A 190 ILE HB A 184 VAL HGx% 1.0 0.0 4.59 1019 944 A 190 ILE HB A 184 VAL HGy% 1.0 0.0 4.59 1020 945 A 179 LEU HB2 A 176 ILE HA 1.0 0.0 4.91 1021 946 A 179 LEU HB3 A 199 ILE HG12 1.0 0.0 4.41 1022 947 A 202 LEU HDy% A 202 LEU HB3 1.0 0.0 3.48 1023 948 A 202 LEU HB2 A 202 LEU HDx% 1.0 0.0 3.53 1024 949 A 202 LEU HB2 A 202 LEU HDy% 1.0 0.0 3.82 1025 950 A 229 LEU H A 229 LEU HB2 1.0 0.0 4.13 1026 951 A 161 LYS H A 160 ILE HB 1.0 0.0 4.32 1027 952 A 141 VAL H A 160 ILE HB 1.0 0.0 5.55 1028 953 A 199 ILE HB A 182 GLU HGx 1.0 0.0 4.30 1029 953 A 199 ILE HB A 182 GLU HGy 1.0 0.0 4.30 1030 954 A 199 ILE HD11 A 199 ILE HB 1.0 0.0 2.87 1031 955 A 199 ILE HB A 198 LYS HA 1.0 0.0 4.52 1032 956 A 136 ILE HB A 192 ILE H 1.0 0.0 5.44 1033 957 A 136 ILE HB A 137 GLU H 1.0 0.0 4.46 1034 958 A 136 ILE HB A 135 LEU HA 1.0 0.0 4.77 1035 959 A 168 ILE HB A 167 THR HA 1.0 0.0 4.82 1036 960 A 169 TYR H A 168 ILE HB 1.0 0.0 5.09 1037 961 A 157 LYS HBy A 144 GLN HB3 1.0 0.0 4.24 1038 961 A 144 GLN HB3 A 157 LYS HBx 1.0 0.0 4.24 1039 962 A 168 ILE HG21 A 157 LYS HBx 1.0 0.0 3.81 1040 962 A 157 LYS HBy A 168 ILE HG21 1.0 0.0 3.81 1041 963 A 168 ILE HD11 A 157 LYS HBx 1.0 0.0 4.73 1042 963 A 157 LYS HBy A 168 ILE HD11 1.0 0.0 4.73 1043 964 A 157 LYS HBx A 157 LYS HEx 1.0 0.0 4.89 1044 964 A 157 LYS HBy A 157 LYS HEx 1.0 0.0 4.89 1045 964 A 157 LYS HEy A 157 LYS HBx 1.0 0.0 4.89 1046 964 A 157 LYS HBy A 157 LYS HEy 1.0 0.0 4.89 1047 965 A 157 LYS HBy A 144 GLN HB2 1.0 0.0 4.24 1048 965 A 144 GLN HB2 A 157 LYS HBx 1.0 0.0 4.24 1049 966 A 154 LYS HB2 A 176 ILE HB 1.0 0.0 3.98 1050 967 A 176 ILE HB A 177 ASP HB2 1.0 0.0 4.71 1051 968 A 176 ILE HB A 177 ASP HA 1.0 0.0 5.16 1052 969 A 175 MET H A 176 ILE HB 1.0 0.0 4.93 1053 970 A 167 THR H A 166 GLU HG2 1.0 0.0 5.31 1054 971 A 161 LYS HB3 A 161 LYS HEx 1.0 0.0 5.29 1055 971 A 161 LYS HB3 A 161 LYS HEy 1.0 0.0 5.29 1056 972 A 161 LYS HB2 A 161 LYS HEx 1.0 0.0 5.18 1057 972 A 161 LYS HB2 A 161 LYS HEy 1.0 0.0 5.18 1058 973 A 165 MET HB3 A 166 GLU H 1.0 0.0 4.37 1059 974 A 136 ILE HG21 A 192 ILE HD11 1.0 0.0 2.87 1060 975 A 192 ILE HD11 A 192 ILE HB 1.0 0.0 3.20 1061 976 A 199 ILE HG12 A 192 ILE HD11 1.0 0.0 3.88 1062 977 A 169 TYR HB2 A 192 ILE HD11 1.0 0.0 5.19 1063 978 A 192 ILE HD11 A 194 LYS HEx 1.0 0.0 5.87 1064 978 A 192 ILE HD11 A 194 LYS HEy 1.0 0.0 5.87 1065 979 A 136 ILE HA A 192 ILE HD11 1.0 0.0 6.00 1066 980 A 175 MET HA A 192 ILE HD11 1.0 0.0 5.24 1067 981 A 199 ILE HA A 192 ILE HD11 1.0 0.0 5.28 1068 982 A 137 GLU HA A 192 ILE HD11 1.0 0.0 4.93 1069 983 A 192 ILE HD11 A 193 ASP H 1.0 0.0 5.13 1070 984 A 137 GLU H A 192 ILE HD11 1.0 0.0 6.00 1071 985 A 191 SER H A 192 ILE HD11 1.0 0.0 5.97 1072 986 A 192 ILE HD11 A 200 THR H 1.0 0.0 6.00 1073 987 A 136 ILE HB A 136 ILE HD11 1.0 0.0 3.10 1074 988 A 136 ILE HD11 A 137 GLU HG3 1.0 0.0 4.49 1075 989 A 136 ILE HD11 A 169 TYR HB3 1.0 0.0 5.74 1076 990 A 135 LEU HA A 136 ILE HD11 1.0 0.0 5.99 1077 991 A 136 ILE HD11 A 169 TYR HD% 1.0 0.0 4.20 1078 992 A 192 ILE H A 136 ILE HD11 1.0 0.0 5.58 1079 993 A 157 LYS H A 176 ILE HD11 1.0 0.0 5.38 1080 994 A 146 ASP H A 176 ILE HD11 1.0 0.0 5.03 1081 995 A 176 ILE HD11 A 155 GLN H 1.0 0.0 3.89 1082 996 A 156 GLY H A 176 ILE HD11 1.0 0.0 3.89 1083 997 A 176 ILE HD11 A 176 ILE H 1.0 0.0 3.66 1084 998 A 176 ILE HD11 A 172 GLY H 1.0 0.0 4.97 1085 999 A 176 ILE HD11 A 155 GLN HA 1.0 0.0 3.80 1086 1000 A 176 ILE HD11 A 154 LYS HA 1.0 0.0 4.40 1087 1001 A 176 ILE HD11 A 176 ILE HA 1.0 0.0 3.69 1088 1002 A 176 ILE HD11 A 154 LYS HEx 1.0 0.0 5.55 1089 1002 A 176 ILE HD11 A 154 LYS HEy 1.0 0.0 5.55 1090 1003 A 176 ILE HD11 A 173 ASN HBx 1.0 0.0 4.72 1091 1003 A 176 ILE HD11 A 173 ASN HBy 1.0 0.0 4.72 1092 1004 A 176 ILE HD11 A 155 GLN HGx 1.0 0.0 4.67 1093 1004 A 155 GLN HGy A 176 ILE HD11 1.0 0.0 4.67 1094 1005 A 176 ILE HD11 A 154 LYS HB2 1.0 0.0 3.30 1095 1006 A 190 ILE HG12 A 160 ILE HD11 1.0 0.0 3.69 1096 1007 A 160 ILE HD11 A 158 LEU HG 1.0 0.0 3.62 1097 1008 A 160 ILE HD11 A 160 ILE HB 1.0 0.0 3.39 1098 1009 A 160 ILE HD11 A 158 LEU HB3 1.0 0.0 4.61 1099 1010 A 160 ILE HD11 A 140 VAL HB 1.0 0.0 5.73 1100 1011 A 160 ILE HD11 A 169 TYR HB3 1.0 0.0 5.69 1101 1012 A 160 ILE HD11 A 169 TYR HB2 1.0 0.0 5.03 1102 1013 A 160 ILE HD11 A 140 VAL HA 1.0 0.0 4.21 1103 1014 A 160 ILE HD11 A 138 GLY HA3 1.0 0.0 4.23 1104 1015 A 160 ILE HD11 A 160 ILE HA 1.0 0.0 3.87 1105 1016 A 191 SER HA A 160 ILE HD11 1.0 0.0 4.86 1106 1017 A 137 GLU H A 160 ILE HD11 1.0 0.0 4.97 1107 1018 A 138 GLY H A 160 ILE HD11 1.0 0.0 3.91 1108 1019 A 190 ILE H A 160 ILE HD11 1.0 0.0 4.53 1109 1020 A 160 ILE HD11 A 191 SER H 1.0 0.0 5.98 1110 1021 A 160 ILE HD11 A 159 THR H 1.0 0.0 5.47 1111 1022 A 160 ILE HD11 A 160 ILE H 1.0 0.0 4.55 1112 1023 A 160 ILE HD11 A 169 TYR H 1.0 0.0 5.89 1113 1024 A 192 ILE HG21 A 192 ILE HG13 1.0 0.0 3.31 1114 1025 A 192 ILE HG21 A 199 ILE HG13 1.0 0.0 3.81 1115 1026 A 192 ILE HG12 A 192 ILE HG21 1.0 0.0 3.38 1116 1027 A 192 ILE HG21 A 175 MET HG2 1.0 0.0 4.87 1117 1028 A 192 ILE HG21 A 175 MET HG3 1.0 0.0 4.87 1118 1029 A 192 ILE HG21 A 197 GLY HA2 1.0 0.0 4.19 1119 1030 A 192 ILE HG21 A 197 GLY HA3 1.0 0.0 5.16 1120 1031 A 192 ILE HA A 192 ILE HG21 1.0 0.0 3.46 1121 1032 A 199 ILE HA A 192 ILE HG21 1.0 0.0 4.23 1122 1033 A 135 LEU HA A 192 ILE HG21 1.0 0.0 5.72 1123 1034 A 191 SER HA A 192 ILE HG21 1.0 0.0 5.46 1124 1035 A 169 TYR HD% A 192 ILE HG21 1.0 0.0 6.00 1125 1036 A 136 ILE H A 192 ILE HG21 1.0 0.0 4.93 1126 1037 A 200 THR H A 192 ILE HG21 1.0 0.0 5.09 1127 1038 A 190 ILE HD11 A 185 LEU H 1.0 0.0 5.67 1128 1039 A 190 ILE HD11 A 141 VAL H 1.0 0.0 6.00 1129 1040 A 192 ILE H A 190 ILE HD11 1.0 0.0 6.00 1130 1041 A 190 ILE HD11 A 190 ILE HA 1.0 0.0 4.18 1131 1042 A 191 SER HA A 190 ILE HD11 1.0 0.0 4.74 1132 1043 A 190 ILE HD11 A 201 LYS HA 1.0 0.0 5.15 1133 1044 A 190 ILE HD11 A 140 VAL HA 1.0 0.0 4.55 1134 1045 A 190 ILE HD11 A 188 ASP HB2 1.0 0.0 5.17 1135 1046 A 190 ILE HD11 A 140 VAL HB 1.0 0.0 4.78 1136 1047 A 190 ILE HD11 A 190 ILE HB 1.0 0.0 3.41 1137 1048 A 190 ILE HD11 A 158 LEU HG 1.0 0.0 4.43 1138 1049 A 190 ILE HD11 A 140 VAL HGy% 1.0 0.0 2.71 1139 1050 A 190 ILE HD11 A 190 ILE HG21 1.0 0.0 2.58 1140 1051 A 190 ILE HD11 A 192 ILE HD11 1.0 0.0 3.77 1141 1052 A 145 ILE H A 145 ILE HD11 1.0 0.0 4.07 1142 1053 A 145 ILE HD11 A 155 GLN H 1.0 0.0 5.06 1143 1054 A 156 GLY H A 145 ILE HD11 1.0 0.0 4.93 1144 1055 A 145 ILE HD11 A 176 ILE H 1.0 0.0 5.13 1145 1056 A 145 ILE HD11 A 156 GLY HA3 1.0 0.0 4.49 1146 1057 A 145 ILE HA A 145 ILE HD11 1.0 0.0 3.68 1147 1058 A 145 ILE HD11 A 156 GLY HA2 1.0 0.0 4.49 1148 1059 A 145 ILE HD11 A 176 ILE HA 1.0 0.0 4.29 1149 1060 A 145 ILE HB A 145 ILE HD11 1.0 0.0 3.39 1150 1061 A 145 ILE HD11 A 176 ILE HG13 1.0 0.0 3.64 1151 1062 A 145 ILE HD11 A 176 ILE HD11 1.0 0.0 3.15 1152 1063 A 199 ILE HD11 A 182 GLU HGx 1.0 0.0 4.89 1153 1063 A 199 ILE HD11 A 182 GLU HGy 1.0 0.0 4.89 1154 1064 A 199 ILE HD11 A 175 MET HG2 1.0 0.0 4.13 1155 1065 A 199 ILE HD11 A 198 LYS HEx 1.0 0.0 4.90 1156 1065 A 199 ILE HD11 A 198 LYS HEy 1.0 0.0 4.90 1157 1066 A 199 ILE HD11 A 197 GLY HA2 1.0 0.0 4.74 1158 1067 A 199 ILE HD11 A 179 LEU HA 1.0 0.0 4.37 1159 1068 A 199 ILE HD11 A 178 GLY HA2 1.0 0.0 3.92 1160 1069 A 199 ILE HD11 A 178 GLY HA3 1.0 0.0 3.92 1161 1070 A 199 ILE HD11 A 198 LYS HA 1.0 0.0 4.21 1162 1071 A 199 ILE HD11 A 192 ILE HA 1.0 0.0 4.36 1163 1072 A 199 ILE HD11 A 199 ILE HA 1.0 0.0 4.03 1164 1073 A 199 ILE HD11 A 182 GLU H 1.0 0.0 6.00 1165 1074 A 199 ILE HD11 A 193 ASP H 1.0 0.0 4.67 1166 1075 A 199 ILE HD11 A 200 THR H 1.0 0.0 5.11 1167 1076 A 192 ILE H A 199 ILE HD11 1.0 0.0 6.00 1168 1077 A 187 GLY H A 143 ILE HD11 1.0 0.0 5.02 1169 1078 A 143 ILE HD11 A 143 ILE H 1.0 0.0 4.53 1170 1079 A 143 ILE HD11 A 143 ILE HA 1.0 0.0 4.04 1171 1080 A 143 ILE HD11 A 186 ALA HA 1.0 0.0 4.26 1172 1081 A 143 ILE HD11 A 143 ILE HB 1.0 0.0 3.17 1173 1082 A 168 ILE HB A 168 ILE HD11 1.0 0.0 2.93 1174 1083 A 168 ILE HD11 A 157 LYS HEx 1.0 0.0 4.31 1175 1083 A 157 LYS HEy A 168 ILE HD11 1.0 0.0 4.31 1176 1084 A 168 ILE HA A 168 ILE HD11 1.0 0.0 4.18 1177 1085 A 157 LYS HA A 168 ILE HD11 1.0 0.0 6.00 1178 1086 A 167 THR HA A 168 ILE HD11 1.0 0.0 5.13 1179 1087 A 168 ILE H A 168 ILE HD11 1.0 0.0 4.00 1180 1088 A 169 TYR H A 168 ILE HD11 1.0 0.0 5.16 1181 1089 A 149 ILE HB A 149 ILE HD11 1.0 0.0 3.40 1182 1090 A 136 ILE HG21 A 136 ILE HG13 1.0 0.0 3.22 1183 1091 A 136 ILE HG21 A 192 ILE HB 1.0 0.0 3.49 1184 1092 A 136 ILE HG21 A 194 LYS HEx 1.0 0.0 4.77 1185 1092 A 136 ILE HG21 A 194 LYS HEy 1.0 0.0 4.77 1186 1093 A 136 ILE HG21 A 136 ILE HA 1.0 0.0 3.26 1187 1094 A 136 ILE HG21 A 191 SER HA 1.0 0.0 4.55 1188 1095 A 136 ILE HG21 A 137 GLU HA 1.0 0.0 4.43 1189 1096 A 136 ILE HG21 A 169 TYR HE% 1.0 0.0 4.45 1190 1097 A 136 ILE HG21 A 169 TYR HD% 1.0 0.0 4.38 1191 1098 A 136 ILE HG21 A 137 GLU H 1.0 0.0 4.23 1192 1099 A 199 ILE HG21 A 201 LYS H 1.0 0.0 4.44 1193 1100 A 179 LEU H A 199 ILE HG21 1.0 0.0 4.69 1194 1101 A 199 ILE HG21 A 190 ILE HA 1.0 0.0 5.12 1195 1102 A 191 SER HA A 199 ILE HG21 1.0 0.0 5.58 1196 1103 A 199 ILE HG21 A 199 ILE HA 1.0 0.0 3.59 1197 1104 A 199 ILE HG21 A 192 ILE HA 1.0 0.0 4.33 1198 1105 A 199 ILE HG21 A 201 LYS HA 1.0 0.0 4.84 1199 1106 A 199 ILE HG21 A 200 THR HA 1.0 0.0 4.17 1200 1107 A 175 MET HA A 199 ILE HG21 1.0 0.0 5.85 1201 1108 A 199 ILE HG21 A 182 GLU HA 1.0 0.0 6.00 1202 1109 A 179 LEU HA A 199 ILE HG21 1.0 0.0 4.14 1203 1110 A 199 ILE HG21 A 198 LYS HEx 1.0 0.0 5.66 1204 1110 A 199 ILE HG21 A 198 LYS HEy 1.0 0.0 5.66 1205 1111 A 199 ILE HG21 A 192 ILE HG12 1.0 0.0 3.86 1206 1112 A 190 ILE HG12 A 199 ILE HG21 1.0 0.0 3.88 1207 1113 A 168 ILE HG21 A 168 ILE H 1.0 0.0 3.98 1208 1114 A 168 ILE HG21 A 170 GLU H 1.0 0.0 4.48 1209 1115 A 159 THR H A 168 ILE HG21 1.0 0.0 4.91 1210 1116 A 168 ILE HG21 A 160 ILE H 1.0 0.0 5.00 1211 1117 A 168 ILE HG21 A 169 TYR H 1.0 0.0 3.61 1212 1118 A 168 ILE HG21 A 169 TYR HD% 1.0 0.0 5.18 1213 1119 A 159 THR HA A 168 ILE HG21 1.0 0.0 4.21 1214 1120 A 168 ILE HG21 A 168 ILE HA 1.0 0.0 3.59 1215 1121 A 168 ILE HG21 A 169 TYR HA 1.0 0.0 4.34 1216 1122 A 168 ILE HG21 A 170 GLU HA 1.0 0.0 4.33 1217 1123 A 168 ILE HG21 A 169 TYR HB2 1.0 0.0 4.62 1218 1124 A 168 ILE HG21 A 169 TYR HB3 1.0 0.0 5.29 1219 1125 A 168 ILE HG21 A 170 GLU HG3 1.0 0.0 4.57 1220 1126 A 168 ILE HG21 A 170 GLU HG2 1.0 0.0 4.93 1221 1127 A 168 ILE HG21 A 158 LEU HB3 1.0 0.0 4.80 1222 1128 A 168 ILE HG21 A 168 ILE HG12 1.0 0.0 3.39 1223 1129 A 160 ILE HG21 A 160 ILE HD11 1.0 0.0 2.77 1224 1130 A 160 ILE HG21 A 160 ILE HG13 1.0 0.0 3.25 1225 1131 A 160 ILE HG21 A 160 ILE HG12 1.0 0.0 3.18 1226 1132 A 160 ILE HG21 A 167 THR HB 1.0 0.0 4.52 1227 1133 A 160 ILE HG21 A 138 GLY HA2 1.0 0.0 3.83 1228 1134 A 160 ILE HG21 A 138 GLY HA3 1.0 0.0 3.61 1229 1135 A 160 ILE HG21 A 169 TYR HD% 1.0 0.0 4.69 1230 1136 A 160 ILE HG21 A 139 GLU H 1.0 0.0 3.70 1231 1137 A 160 ILE HG21 A 138 GLY H 1.0 0.0 4.24 1232 1138 A 160 ILE HG21 A 167 THR H 1.0 0.0 4.18 1233 1139 A 160 ILE HG21 A 141 VAL H 1.0 0.0 5.19 1234 1140 A 160 ILE HG21 A 160 ILE H 1.0 0.0 3.75 1235 1141 A 160 ILE HG21 A 161 LYS H 1.0 0.0 3.59 1236 1142 A 190 ILE H A 190 ILE HG21 1.0 0.0 3.76 1237 1143 A 190 ILE HG21 A 202 LEU H 1.0 0.0 3.85 1238 1144 A 190 ILE HG21 A 201 LYS H 1.0 0.0 5.05 1239 1145 A 190 ILE HG21 A 188 ASP H 1.0 0.0 5.44 1240 1146 A 190 ILE HG21 A 184 VAL H 1.0 0.0 5.05 1241 1147 A 190 ILE HG21 A 190 ILE HA 1.0 0.0 3.36 1242 1148 A 190 ILE HG21 A 188 ASP HB2 1.0 0.0 3.80 1243 1149 A 190 ILE HG21 A 188 ASP HB3 1.0 0.0 3.82 1244 1150 A 190 ILE HG12 A 190 ILE HG21 1.0 0.0 3.50 1245 1151 A 190 ILE HG21 A 201 LYS HG2 1.0 0.0 3.56 1246 1152 A 190 ILE HG21 A 201 LYS HG3 1.0 0.0 3.56 1247 1153 A 190 ILE HG21 A 184 VAL HGx% 1.0 0.0 2.71 1248 1154 A 149 ILE HG21 A 149 ILE HG12 1.0 0.0 3.35 1249 1155 A 149 ILE HG21 A 149 ILE HG13 1.0 0.0 3.35 1250 1156 A 149 ILE HG21 A 154 LYS HB3 1.0 0.0 4.98 1251 1157 A 149 ILE HG21 A 155 GLN HGx 1.0 0.0 4.58 1252 1157 A 155 GLN HGy A 149 ILE HG21 1.0 0.0 4.58 1253 1158 A 149 ILE HG21 A 153 HIS HB2 1.0 0.0 4.91 1254 1159 A 149 ILE HG21 A 152 GLY HAx 1.0 0.0 4.47 1255 1159 A 149 ILE HG21 A 152 GLY HAy 1.0 0.0 4.47 1256 1160 A 176 ILE HG21 A 176 ILE H 1.0 0.0 3.71 1257 1161 A 176 ILE HD11 A 176 ILE HG21 1.0 0.0 3.14 1258 1162 A 176 ILE HG21 A 176 ILE HA 1.0 0.0 3.34 1259 1163 A 176 ILE HG21 A 154 LYS HEx 1.0 0.0 3.92 1260 1163 A 176 ILE HG21 A 154 LYS HEy 1.0 0.0 3.92 1261 1164 A 176 ILE HG21 A 173 ASN HA 1.0 0.0 4.01 1262 1165 A 145 ILE H A 145 ILE HG21 1.0 0.0 3.96 1263 1166 A 145 ILE HG21 A 155 GLN H 1.0 0.0 4.70 1264 1167 A 145 ILE HA A 145 ILE HG21 1.0 0.0 3.38 1265 1168 A 145 ILE HG21 A 146 ASP HA 1.0 0.0 4.27 1266 1169 A 145 ILE HG12 A 145 ILE HG21 1.0 0.0 3.27 1267 1170 A 186 ALA HB1 A 185 LEU HA 1.0 0.0 4.20 1268 1171 A 186 ALA HB1 A 188 ASP H 1.0 0.0 4.68 1269 1172 A 187 GLY H A 186 ALA HB1 1.0 0.0 3.35 1270 1173 A 207 ALA HB1 A 206 PHE HA 1.0 0.0 4.59 1271 1174 A 140 VAL HGx% A 143 ILE HG12 1.0 0.0 3.56 1272 1175 A 140 VAL HGx% A 143 ILE HD11 1.0 0.0 3.14 1273 1176 A 140 VAL HGx% A 186 ALA HB1 1.0 0.0 3.28 1274 1177 A 140 VAL HGx% A 143 ILE HG13 1.0 0.0 3.56 1275 1178 A 140 VAL HGx% A 143 ILE HB 1.0 0.0 4.15 1276 1179 A 140 VAL HGx% A 142 GLU HB2 1.0 0.0 4.98 1277 1180 A 140 VAL HGx% A 142 GLU HB3 1.0 0.0 6.00 1278 1181 A 140 VAL HGx% A 188 ASP HB2 1.0 0.0 4.92 1279 1182 A 140 VAL HGx% A 140 VAL HA 1.0 0.0 3.40 1280 1183 A 140 VAL HGx% A 141 VAL HA 1.0 0.0 4.33 1281 1184 A 140 VAL HGx% A 143 ILE HA 1.0 0.0 4.63 1282 1185 A 140 VAL HGx% A 185 LEU HA 1.0 0.0 4.65 1283 1186 A 139 GLU HA A 140 VAL HGx% 1.0 0.0 5.55 1284 1187 A 140 VAL HGx% A 158 LEU HA 1.0 0.0 4.77 1285 1188 A 140 VAL HGx% A 160 ILE HA 1.0 0.0 4.43 1286 1189 A 140 VAL HGx% A 142 GLU H 1.0 0.0 3.72 1287 1190 A 140 VAL HGx% A 188 ASP H 1.0 0.0 4.45 1288 1191 A 140 VAL HGx% A 143 ILE H 1.0 0.0 4.57 1289 1192 A 140 VAL HGx% A 141 VAL H 1.0 0.0 3.42 1290 1193 A 140 VAL H A 189 VAL HGx% 1.0 0.0 5.00 1291 1194 A 139 GLU H A 189 VAL HGx% 1.0 0.0 5.47 1292 1195 A 204 ARG H A 189 VAL HGx% 1.0 0.0 5.36 1293 1196 A 139 GLU HA A 189 VAL HGx% 1.0 0.0 3.95 1294 1197 A 189 VAL HA A 189 VAL HGx% 1.0 0.0 3.53 1295 1198 A 158 LEU HB3 A 171 LEU HDx% 1.0 0.0 3.79 1296 1199 A 157 LYS HA A 171 LEU HDx% 1.0 0.0 4.62 1297 1200 A 172 GLY H A 171 LEU HDx% 1.0 0.0 5.28 1298 1201 A 156 GLY H A 171 LEU HDx% 1.0 0.0 5.48 1299 1202 A 158 LEU H A 171 LEU HDx% 1.0 0.0 4.57 1300 1203 A 214 ALA HB1 A 213 ASP HBx 1.0 0.0 4.89 1301 1203 A 213 ASP HBy A 214 ALA HB1 1.0 0.0 4.89 1302 1204 A 213 ASP H A 214 ALA HB1 1.0 0.0 4.46 1303 1205 A 162 THR HG21 A 169 TYR HE% 1.0 0.0 4.92 1304 1206 A 162 THR HG21 A 165 MET H 1.0 0.0 4.68 1305 1207 A 162 THR HG21 A 164 ASP H 1.0 0.0 4.46 1306 1208 A 162 THR HG21 A 166 GLU H 1.0 0.0 5.53 1307 1209 A 160 ILE HG21 A 162 THR HG21 1.0 0.0 3.23 1308 1210 A 162 THR HG21 A 165 MET HGx 1.0 0.0 4.69 1309 1210 A 162 THR HG21 A 165 MET HGy 1.0 0.0 4.69 1310 1211 A 162 THR HG21 A 167 THR HB 1.0 0.0 4.56 1311 1212 A 162 THR HG21 A 138 GLY HA2 1.0 0.0 5.11 1312 1213 A 162 THR HG21 A 138 GLY HA3 1.0 0.0 3.87 1313 1214 A 162 THR HG21 A 161 LYS HA 1.0 0.0 4.41 1314 1215 A 162 THR HG21 A 166 GLU HA 1.0 0.0 4.68 1315 1216 A 180 THR HG21 A 183 LYS H 1.0 0.0 4.35 1316 1217 A 181 LYS H A 180 THR HG21 1.0 0.0 3.60 1317 1218 A 180 THR HG21 A 181 LYS HBx 1.0 0.0 4.54 1318 1218 A 181 LYS HBy A 180 THR HG21 1.0 0.0 4.54 1319 1219 A 180 THR HG21 A 181 LYS HDx 1.0 0.0 4.44 1320 1219 A 181 LYS HDy A 180 THR HG21 1.0 0.0 4.44 1321 1220 A 179 LEU HDx% A 180 THR HG21 1.0 0.0 4.02 1322 1221 A 200 THR HG21 A 202 LEU HDx% 1.0 0.0 2.95 1323 1222 A 200 THR HA A 200 THR HG21 1.0 0.0 3.02 1324 1223 A 201 LYS H A 200 THR HG21 1.0 0.0 3.57 1325 1224 A 141 VAL H A 159 THR HG21 1.0 0.0 4.02 1326 1225 A 161 LYS H A 159 THR HG21 1.0 0.0 4.84 1327 1226 A 159 THR HG21 A 168 ILE H 1.0 0.0 4.95 1328 1227 A 159 THR HG21 A 143 ILE H 1.0 0.0 6.00 1329 1228 A 159 THR HG21 A 159 THR HA 1.0 0.0 3.45 1330 1229 A 159 THR HG21 A 161 LYS HA 1.0 0.0 5.13 1331 1230 A 159 THR HG21 A 166 GLU HA 1.0 0.0 5.46 1332 1231 A 159 THR HG21 A 142 GLU HB2 1.0 0.0 3.32 1333 1232 A 159 THR HG21 A 166 GLU HB2 1.0 0.0 3.52 1334 1233 A 199 ILE HD11 A 175 MET HG3 1.0 0.0 4.13 1335 1234 A 161 LYS HEy A 141 VAL HGx% 1.0 0.0 4.97 1336 1234 A 141 VAL HGx% A 161 LYS HEx 1.0 0.0 4.97 1337 1235 A 141 VAL HA A 141 VAL HGx% 1.0 0.0 3.13 1338 1236 A 142 GLU HA A 141 VAL HGx% 1.0 0.0 5.81 1339 1237 A 159 THR H A 141 VAL HGx% 1.0 0.0 5.82 1340 1238 A 141 VAL H A 141 VAL HGx% 1.0 0.0 3.90 1341 1239 A 159 THR H A 141 VAL HGy% 1.0 0.0 5.82 1342 1240 A 142 GLU H A 141 VAL HGy% 1.0 0.0 4.07 1343 1241 A 141 VAL HA A 141 VAL HGy% 1.0 0.0 3.13 1344 1242 A 142 GLU HA A 141 VAL HGy% 1.0 0.0 5.81 1345 1243 A 189 VAL HA A 189 VAL HGy% 1.0 0.0 3.53 1346 1244 A 139 GLU HA A 189 VAL HGy% 1.0 0.0 3.95 1347 1245 A 166 GLU HA A 167 THR HG21 1.0 0.0 5.70 1348 1246 A 167 THR H A 167 THR HG21 1.0 0.0 4.02 1349 1247 A 201 LYS H A 202 LEU HDx% 1.0 0.0 4.98 1350 1248 A 202 LEU HDx% A 202 LEU H 1.0 0.0 3.90 1351 1249 A 191 SER H A 202 LEU HDx% 1.0 0.0 4.24 1352 1250 A 203 GLY H A 202 LEU HDx% 1.0 0.0 4.54 1353 1251 A 190 ILE HA A 202 LEU HDx% 1.0 0.0 4.23 1354 1252 A 202 LEU HDx% A 202 LEU HA 1.0 0.0 2.93 1355 1253 A 202 LEU HDx% A 191 SER HB2 1.0 0.0 4.29 1356 1254 A 202 LEU HDx% A 191 SER HB3 1.0 0.0 4.29 1357 1255 A 202 LEU HDx% A 202 LEU HB3 1.0 0.0 3.18 1358 1256 A 179 LEU HDx% A 179 LEU HB3 1.0 0.0 3.19 1359 1257 A 179 LEU HDx% A 184 VAL HB 1.0 0.0 3.73 1360 1258 A 179 LEU HDx% A 179 LEU H 1.0 0.0 3.84 1361 1259 A 172 GLY H A 171 LEU HDy% 1.0 0.0 5.28 1362 1260 A 176 ILE H A 171 LEU HDy% 1.0 0.0 5.05 1363 1261 A 156 GLY H A 171 LEU HDy% 1.0 0.0 5.48 1364 1262 A 158 LEU HB3 A 171 LEU HDy% 1.0 0.0 3.79 1365 1263 A 192 ILE H A 135 LEU HDx% 1.0 0.0 6.00 1366 1264 A 135 LEU HB2 A 135 LEU HDx% 1.0 0.0 4.00 1367 1265 A 135 LEU HA A 135 LEU HDy% 1.0 0.0 3.82 1368 1266 A 135 LEU H A 135 LEU HDy% 1.0 0.0 4.29 1369 1267 A 136 ILE H A 135 LEU HDy% 1.0 0.0 4.77 1370 1268 A 201 LYS H A 202 LEU HDy% 1.0 0.0 4.76 1371 1269 A 190 ILE H A 202 LEU HDy% 1.0 0.0 4.57 1372 1270 A 138 GLY H A 202 LEU HDy% 1.0 0.0 4.76 1373 1271 A 137 GLU HA A 202 LEU HDy% 1.0 0.0 4.33 1374 1272 A 202 LEU HDy% A 202 LEU HA 1.0 0.0 3.81 1375 1273 A 202 LEU HDy% A 191 SER HB2 1.0 0.0 3.59 1376 1274 A 137 GLU HB2 A 202 LEU HDy% 1.0 0.0 3.67 1377 1275 A 189 VAL HB A 202 LEU HDy% 1.0 0.0 4.36 1378 1276 A 190 ILE HB A 202 LEU HDy% 1.0 0.0 4.59 1379 1277 A 202 LEU HDy% A 201 LYS HEx 1.0 0.0 5.81 1380 1277 A 202 LEU HDy% A 201 LYS HEy 1.0 0.0 5.81 1381 1278 A 200 THR HB A 202 LEU HDy% 1.0 0.0 4.67 1382 1279 A 140 VAL HGy% A 140 VAL HA 1.0 0.0 3.26 1383 1280 A 140 VAL HGy% A 160 ILE HA 1.0 0.0 4.40 1384 1281 A 190 ILE HG21 A 184 VAL HGy% 1.0 0.0 2.71 1385 1282 A 184 VAL HA A 184 VAL HGx% 1.0 0.0 3.54 1386 1283 A 184 VAL HA A 184 VAL HGy% 1.0 0.0 3.54 1387 1284 A 190 ILE HA A 184 VAL HGx% 1.0 0.0 6.00 1388 1285 A 190 ILE HA A 184 VAL HGy% 1.0 0.0 6.00 1389 1286 A 160 ILE HG13 A 160 ILE H 1.0 0.0 4.92 1390 1287 A 139 GLU H A 160 ILE HG13 1.0 0.0 6.00 1391 1288 A 160 ILE HG13 A 169 TYR HD% 1.0 0.0 4.85 1392 1289 A 175 MET HE1 A 197 GLY H 1.0 0.0 4.25 1393 1290 A 175 MET H A 175 MET HE1 1.0 0.0 4.25 1394 1291 A 192 ILE HG21 A 175 MET HE1 1.0 0.0 2.77 1395 1292 A 199 ILE HD11 A 175 MET HE1 1.0 0.0 2.83 1396 1293 A 175 MET HE1 A 175 MET HG2 1.0 0.0 3.56 1397 1294 A 175 MET HE1 A 175 MET HG3 1.0 0.0 3.56 1398 1295 A 194 LYS HA A 175 MET HE1 1.0 0.0 3.50 1399 1296 A 175 MET HE1 A 197 GLY HA2 1.0 0.0 3.70 1400 1297 A 165 MET H A 164 ASP HB3 1.0 0.0 4.62 1401 1298 A 214 ALA HB1 A 215 MET HG3 1.0 0.0 5.75 1402 1299 A 215 MET HE1 A 215 MET HG3 1.0 0.0 3.81 1403 1300 A 214 ALA HB1 A 215 MET HG2 1.0 0.0 5.75 1404 1301 A 215 MET HE1 A 215 MET HG2 1.0 0.0 3.81 1405 1302 A 144 GLN H A 144 GLN HG2 1.0 0.0 4.87 1406 1303 A 145 ILE H A 144 GLN HG3 1.0 0.0 4.82 1407 1304 A 190 ILE HG21 A 201 LYS HB2 1.0 0.0 4.42 1408 1305 A 201 LYS HB2 A 201 LYS HDx 1.0 0.0 3.47 1409 1305 A 201 LYS HB2 A 201 LYS HDy 1.0 0.0 3.47 1410 1306 A 141 VAL H A 158 LEU HDy% 1.0 0.0 5.12 1411 1307 A 158 LEU H A 158 LEU HDy% 1.0 0.0 5.29 1412 1308 A 192 ILE HD11 A 158 LEU HDy% 1.0 0.0 4.42 1413 1309 A 185 LEU H A 185 LEU HDy% 1.0 0.0 4.32 1414 1310 A 185 LEU HA A 185 LEU HDy% 1.0 0.0 4.23 1415 1311 A 185 LEU HBy A 185 LEU HDy% 1.0 0.0 2.97 1416 1311 A 185 LEU HDy% A 185 LEU HBx 1.0 0.0 2.97 1417 1312 A 157 LYS HA A 157 LYS HD3 1.0 0.0 4.34 1418 1313 A 198 LYS HB2 A 198 LYS HDx 1.0 0.0 2.40 1419 1313 A 198 LYS HB2 A 198 LYS HDy 1.0 0.0 2.40 1420 1314 A 133 THR HG21 A 133 THR HA 1.0 0.0 2.88 1421 1315 A 150 THR HG21 A 150 THR HA 1.0 0.0 3.37 1422 1316 A 135 LEU H A 134 GLU HB2 1.0 0.0 4.52 1423 1317 A 136 ILE H A 136 ILE HG12 1.0 0.0 5.02 1424 1318 A 136 ILE H A 136 ILE HG13 1.0 0.0 5.02 1425 1319 A 160 ILE HG12 A 138 GLY HA3 1.0 0.0 4.63 1426 1320 A 137 GLU HB3 A 191 SER HA 1.0 0.0 4.65 1427 1321 A 139 GLU H A 139 GLU HG2 1.0 0.0 4.74 1428 1322 A 160 ILE HG21 A 140 VAL HA 1.0 0.0 4.32 1429 1323 A 141 VAL HB A 140 VAL HA 1.0 0.0 5.48 1430 1324 A 140 VAL HA A 160 ILE HB 1.0 0.0 5.79 1431 1325 A 140 VAL HB A 143 ILE HD11 1.0 0.0 4.36 1432 1326 A 140 VAL HB A 186 ALA HB1 1.0 0.0 4.49 1433 1327 A 140 VAL HGy% A 139 GLU HA 1.0 0.0 3.98 1434 1328 A 142 GLU HA A 142 GLU HG2 1.0 0.0 3.50 1435 1329 A 142 GLU HA A 142 GLU HG3 1.0 0.0 3.50 1436 1330 A 140 VAL HGx% A 142 GLU HA 1.0 0.0 4.14 1437 1331 A 142 GLU HA A 186 ALA HB1 1.0 0.0 3.53 1438 1332 A 176 ILE HG21 A 154 LYS HA 1.0 0.0 5.17 1439 1333 A 147 ARG HA A 147 ARG HG3 1.0 0.0 4.13 1440 1334 A 147 ARG H A 147 ARG HG3 1.0 0.0 4.37 1441 1335 A 145 ILE HG21 A 147 ARG HDx 1.0 0.0 4.01 1442 1335 A 145 ILE HG21 A 147 ARG HDy 1.0 0.0 4.01 1443 1336 A 147 ARG HDy A 147 ARG HB3 1.0 0.0 3.44 1444 1336 A 147 ARG HB3 A 147 ARG HDx 1.0 0.0 3.44 1445 1337 A 147 ARG HDy A 147 ARG HB2 1.0 0.0 3.44 1446 1337 A 147 ARG HB2 A 147 ARG HDx 1.0 0.0 3.44 1447 1338 A 147 ARG HA A 147 ARG HDx 1.0 0.0 3.77 1448 1338 A 147 ARG HDy A 147 ARG HA 1.0 0.0 3.77 1449 1339 A 190 ILE HG21 A 184 VAL HA 1.0 0.0 4.32 1450 1340 A 185 LEU HG A 184 VAL HA 1.0 0.0 4.08 1451 1341 A 188 ASP HB2 A 184 VAL HA 1.0 0.0 4.23 1452 1342 A 202 LEU HG A 190 ILE HA 1.0 0.0 4.97 1453 1343 A 202 LEU HG A 191 SER H 1.0 0.0 5.51 1454 1344 A 202 LEU HG A 202 LEU H 1.0 0.0 4.18 1455 1345 A 154 LYS HG2 A 154 LYS HA 1.0 0.0 3.48 1456 1346 A 154 LYS HB2 A 154 LYS HEx 1.0 0.0 4.50 1457 1346 A 154 LYS HB2 A 154 LYS HEy 1.0 0.0 4.50 1458 1347 A 154 LYS HB3 A 154 LYS HEx 1.0 0.0 4.33 1459 1347 A 154 LYS HB3 A 154 LYS HEy 1.0 0.0 4.33 1460 1348 A 155 GLN H A 155 GLN HB2 1.0 0.0 3.94 1461 1349 A 149 ILE HD11 A 155 GLN HGx 1.0 0.0 4.17 1462 1349 A 155 GLN HGy A 149 ILE HD11 1.0 0.0 4.17 1463 1350 A 155 GLN HA A 155 GLN HGx 1.0 0.0 4.11 1464 1350 A 155 GLN HGy A 155 GLN HA 1.0 0.0 4.11 1465 1351 A 168 ILE HG21 A 157 LYS HEx 1.0 0.0 3.65 1466 1351 A 168 ILE HG21 A 157 LYS HEy 1.0 0.0 3.65 1467 1352 A 161 LYS HEy A 141 VAL HGy% 1.0 0.0 4.97 1468 1352 A 141 VAL HGy% A 161 LYS HEx 1.0 0.0 4.97 1469 1353 A 141 VAL H A 158 LEU HDx% 1.0 0.0 5.12 1470 1354 A 158 LEU HB3 A 158 LEU HDx% 1.0 0.0 3.70 1471 1355 A 162 THR H A 161 LYS HGx 1.0 0.0 4.55 1472 1355 A 161 LYS HGy A 162 THR H 1.0 0.0 4.55 1473 1356 A 157 LYS HG2 A 157 LYS HEx 1.0 0.0 3.87 1474 1356 A 157 LYS HG2 A 157 LYS HEy 1.0 0.0 3.87 1475 1357 A 161 LYS HEx A 161 LYS HGx 1.0 0.0 4.14 1476 1357 A 161 LYS HEy A 161 LYS HGx 1.0 0.0 4.14 1477 1357 A 161 LYS HGy A 161 LYS HEx 1.0 0.0 4.14 1478 1357 A 161 LYS HGy A 161 LYS HEy 1.0 0.0 4.14 1479 1358 A 159 THR HG21 A 166 GLU HB3 1.0 0.0 4.39 1480 1359 A 168 ILE HG21 A 168 ILE HG13 1.0 0.0 3.39 1481 1360 A 170 GLU HA A 157 LYS HA 1.0 0.0 3.61 1482 1361 A 154 LYS HA A 155 GLN HGx 1.0 0.0 4.32 1483 1361 A 155 GLN HGy A 154 LYS HA 1.0 0.0 4.32 1484 1362 A 170 GLU HA A 170 GLU HG2 1.0 0.0 3.37 1485 1363 A 170 GLU HA A 170 GLU HG3 1.0 0.0 3.97 1486 1364 A 171 LEU HA A 171 LEU HDx% 1.0 0.0 4.20 1487 1365 A 171 LEU H A 171 LEU HG 1.0 0.0 4.73 1488 1366 A 175 MET H A 174 LYS HB3 1.0 0.0 4.27 1489 1367 A 174 LYS HEx A 174 LYS HG3 1.0 0.0 3.90 1490 1367 A 174 LYS HEy A 174 LYS HG3 1.0 0.0 3.90 1491 1368 A 174 LYS HG2 A 174 LYS HEx 1.0 0.0 3.90 1492 1368 A 174 LYS HEy A 174 LYS HG2 1.0 0.0 3.90 1493 1369 A 175 MET HA A 175 MET HE1 1.0 0.0 3.90 1494 1370 A 175 MET HA A 175 MET HG2 1.0 0.0 3.82 1495 1371 A 175 MET HA A 175 MET HG3 1.0 0.0 3.82 1496 1372 A 199 ILE HD11 A 175 MET HA 1.0 0.0 3.57 1497 1373 A 179 LEU HDy% A 175 MET HB3 1.0 0.0 5.03 1498 1374 A 179 LEU HDy% A 175 MET HB2 1.0 0.0 5.03 1499 1375 A 176 ILE HG21 A 176 ILE HG12 1.0 0.0 3.95 1500 1376 A 154 LYS HG2 A 176 ILE HG12 1.0 0.0 5.77 1501 1377 A 176 ILE H A 176 ILE HG13 1.0 0.0 3.66 1502 1378 A 176 ILE HG21 A 176 ILE HG13 1.0 0.0 3.94 1503 1379 A 176 ILE HG21 A 177 ASP HA 1.0 0.0 3.89 1504 1380 A 179 LEU HDy% A 179 LEU HB3 1.0 0.0 3.39 1505 1381 A 179 LEU HDy% A 179 LEU HA 1.0 0.0 4.28 1506 1382 A 181 LYS HA A 181 LYS HEx 1.0 0.0 4.69 1507 1382 A 181 LYS HA A 181 LYS HEy 1.0 0.0 4.69 1508 1383 A 182 GLU HA A 182 GLU HGx 1.0 0.0 3.46 1509 1383 A 182 GLU HGy A 182 GLU HA 1.0 0.0 3.46 1510 1384 A 132 GLU HA A 132 GLU HGx 1.0 0.0 3.65 1511 1384 A 132 GLU HGy A 132 GLU HA 1.0 0.0 3.65 1512 1385 A 185 LEU HA A 185 LEU HDx% 1.0 0.0 4.23 1513 1386 A 185 LEU HBx A 185 LEU HDx% 1.0 0.0 2.97 1514 1386 A 185 LEU HBy A 185 LEU HDx% 1.0 0.0 2.97 1515 1387 A 185 LEU H A 185 LEU HDx% 1.0 0.0 4.32 1516 1388 A 140 VAL HGy% A 188 ASP HB3 1.0 0.0 4.94 1517 1389 A 139 GLU HA A 189 VAL HB 1.0 0.0 5.11 1518 1390 A 188 ASP HA A 189 VAL HB 1.0 0.0 5.83 1519 1391 A 191 SER HA A 190 ILE HG12 1.0 0.0 5.49 1520 1392 A 199 ILE HD11 A 192 ILE HG21 1.0 0.0 3.07 1521 1393 A 198 LYS HB3 A 193 ASP HB2 1.0 0.0 4.98 1522 1394 A 199 ILE H A 198 LYS HEx 1.0 0.0 4.39 1523 1394 A 199 ILE H A 198 LYS HEy 1.0 0.0 4.39 1524 1395 A 194 LYS HEy A 194 LYS HB2 1.0 0.0 4.61 1525 1395 A 194 LYS HB2 A 194 LYS HEx 1.0 0.0 4.61 1526 1396 A 194 LYS HEy A 194 LYS HB3 1.0 0.0 4.61 1527 1396 A 194 LYS HB3 A 194 LYS HEx 1.0 0.0 4.61 1528 1397 A 154 LYS HG2 A 154 LYS HEx 1.0 0.0 4.04 1529 1397 A 154 LYS HG2 A 154 LYS HEy 1.0 0.0 4.04 1530 1398 A 192 ILE HG21 A 194 LYS HG2 1.0 0.0 4.17 1531 1399 A 192 ILE HG21 A 194 LYS HDx 1.0 0.0 3.97 1532 1399 A 192 ILE HG21 A 194 LYS HDy 1.0 0.0 3.97 1533 1400 A 194 LYS HG3 A 194 LYS HDx 1.0 0.0 2.55 1534 1400 A 194 LYS HDy A 194 LYS HG3 1.0 0.0 2.55 1535 1401 A 192 ILE HG21 A 194 LYS HEx 1.0 0.0 5.28 1536 1401 A 192 ILE HG21 A 194 LYS HEy 1.0 0.0 5.28 1537 1402 A 198 LYS HB2 A 198 LYS HEx 1.0 0.0 5.16 1538 1402 A 198 LYS HB2 A 198 LYS HEy 1.0 0.0 5.16 1539 1403 A 198 LYS HB3 A 193 ASP HB3 1.0 0.0 4.98 1540 1404 A 198 LYS HB3 A 198 LYS HEx 1.0 0.0 5.13 1541 1404 A 198 LYS HB3 A 198 LYS HEy 1.0 0.0 5.13 1542 1405 A 198 LYS HB2 A 199 ILE H 1.0 0.0 4.63 1543 1406 A 198 LYS HB3 A 199 ILE H 1.0 0.0 4.37 1544 1407 A 198 LYS HA A 198 LYS HDx 1.0 0.0 4.43 1545 1407 A 198 LYS HDy A 198 LYS HA 1.0 0.0 4.43 1546 1408 A 198 LYS HA A 198 LYS HEx 1.0 0.0 4.41 1547 1408 A 198 LYS HA A 198 LYS HEy 1.0 0.0 4.41 1548 1409 A 192 ILE HD11 A 199 ILE HG13 1.0 0.0 4.48 1549 1410 A 200 THR HA A 201 LYS H 1.0 0.0 3.24 1550 1411 A 200 THR HA A 202 LEU HDx% 1.0 0.0 4.87 1551 1412 A 181 LYS HBy A 181 LYS HEx 1.0 0.0 4.88 1552 1412 A 181 LYS HEy A 181 LYS HBx 1.0 0.0 4.88 1553 1412 A 181 LYS HBy A 181 LYS HEy 1.0 0.0 4.88 1554 1412 A 181 LYS HBx A 181 LYS HEx 1.0 0.0 4.88 1555 1413 A 201 LYS HB3 A 201 LYS HEx 1.0 0.0 5.24 1556 1413 A 201 LYS HB3 A 201 LYS HEy 1.0 0.0 5.24 1557 1414 A 201 LYS HB2 A 201 LYS HEx 1.0 0.0 4.94 1558 1414 A 201 LYS HB2 A 201 LYS HEy 1.0 0.0 4.94 1559 1415 A 171 LEU H A 158 LEU H 1.0 0.0 4.29 1560 1416 A 159 THR H A 143 ILE H 1.0 0.0 5.34 1561 1417 A 169 TYR HD% A 170 GLU H 1.0 0.0 4.32 1562 1418 A 169 TYR HD% A 169 TYR H 1.0 0.0 4.04 1563 1419 A 169 TYR HD% A 160 ILE H 1.0 0.0 5.11 1564 1420 A 160 ILE H A 169 TYR HE% 1.0 0.0 5.01 1565 1421 A 169 TYR H A 169 TYR HE% 1.0 0.0 5.01 1566 1422 A 150 THR H A 151 GLY H 1.0 0.0 5.06 1567 1423 A 193 ASP H A 199 ILE H 1.0 0.0 5.75 1568 1424 A 198 LYS H A 199 ILE H 1.0 0.0 4.60 1569 1425 A 212 TYR HD% A 213 ASP H 1.0 0.0 4.48 1570 1426 A 138 GLY H A 190 ILE HA 1.0 0.0 5.47 1571 1427 A 190 ILE H A 191 SER H 1.0 0.0 5.68 1572 1428 A 163 THR H A 164 ASP H 1.0 0.0 4.02 1573 1429 A 132 GLU H A 133 THR H 1.0 0.0 4.49 1574 1430 A 138 GLY H A 139 GLU H 1.0 0.0 5.11 1575 1431 A 222 VAL H A 223 GLN H 1.0 0.0 4.32 1576 1432 A 220 ARG H A 221 PHE HD% 1.0 0.0 4.73 1577 1433 A 198 LYS H A 196 SER H 1.0 0.0 4.07 1578 1434 A 167 THR H A 161 LYS HA 1.0 0.0 3.85 1579 1435 A 162 THR H A 166 GLU HA 1.0 0.0 3.97 1580 1436 A 139 GLU H A 162 THR HA 1.0 0.0 4.97 1581 1437 A 164 ASP H A 162 THR HA 1.0 0.0 5.45 1582 1438 A 142 GLU H A 158 LEU HA 1.0 0.0 5.43 1583 1439 A 159 THR HA A 169 TYR HD% 1.0 0.0 5.26 1584 1440 A 194 LYS H A 195 ALA HA 1.0 0.0 5.06 1585 1441 A 194 LYS HA A 195 ALA H 1.0 0.0 3.51 1586 1442 A 149 ILE H A 148 SER HB2 1.0 0.0 4.60 1587 1443 A 197 GLY H A 196 SER HB3 1.0 0.0 4.66 1588 1444 A 149 ILE H A 148 SER HB3 1.0 0.0 4.60 1589 1445 A 183 LYS H A 181 LYS HA 1.0 0.0 4.56 1590 1446 A 149 ILE H A 148 SER HA 1.0 0.0 3.51 1591 1447 A 149 ILE H A 147 ARG HA 1.0 0.0 4.32 1592 1448 A 180 THR H A 177 ASP HA 1.0 0.0 4.63 1593 1449 A 217 ALA H A 218 ASP HA 1.0 0.0 5.61 1594 1450 A 218 ASP HA A 220 ARG H 1.0 0.0 5.89 1595 1451 A 151 GLY H A 150 THR HB 1.0 0.0 3.49 1596 1452 A 169 TYR HD% A 167 THR HB 1.0 0.0 4.72 1597 1453 A 167 THR HB A 169 TYR HE% 1.0 0.0 3.77 1598 1454 A 169 TYR HA A 169 TYR HE% 1.0 0.0 4.94 1599 1455 A 212 TYR HA A 212 TYR HE% 1.0 0.0 4.67 1600 1456 A 169 TYR HA A 169 TYR HD% 1.0 0.0 3.74 1601 1457 A 212 TYR HD% A 213 ASP HA 1.0 0.0 6.00 1602 1458 A 212 TYR HD% A 214 ALA HA 1.0 0.0 5.11 1603 1459 A 206 PHE HD% A 207 ALA HA 1.0 0.0 5.76 1604 1460 A 221 PHE HD% A 220 ARG HA 1.0 0.0 6.00 1605 1461 A 219 THR HA A 221 PHE HD% 1.0 0.0 4.93 1606 1462 A 205 SER HA A 206 PHE HD% 1.0 0.0 4.87 1607 1463 A 206 PHE HD% A 206 PHE HA 1.0 0.0 3.80 1608 1464 A 206 PHE HA A 206 PHE HE% 1.0 0.0 5.72 1609 1465 A 221 PHE HD% A 221 PHE HA 1.0 0.0 3.62 1610 1466 A 221 PHE HA A 221 PHE HE% 1.0 0.0 4.81 1611 1467 A 169 TYR HD% A 168 ILE HA 1.0 0.0 4.71 1612 1468 A 137 GLU HA A 191 SER HB2 1.0 0.0 5.01 1613 1469 A 169 TYR HE% A 192 ILE HD11 1.0 0.0 5.00 1614 1470 A 136 ILE HD11 A 169 TYR HE% 1.0 0.0 3.87 1615 1471 A 160 ILE HD11 A 169 TYR HE% 1.0 0.0 3.52 1616 1472 A 160 ILE HG21 A 169 TYR HE% 1.0 0.0 3.43 1617 1473 A 169 TYR HE% A 167 THR HG21 1.0 0.0 3.48 1618 1474 A 160 ILE HG13 A 169 TYR HE% 1.0 0.0 4.60 1619 1475 A 158 LEU HG A 169 TYR HE% 1.0 0.0 6.00 1620 1476 A 136 ILE HB A 169 TYR HE% 1.0 0.0 5.02 1621 1477 A 160 ILE HB A 169 TYR HE% 1.0 0.0 3.61 1622 1478 A 158 LEU HB2 A 169 TYR HD% 1.0 0.0 5.42 1623 1479 A 169 TYR HD% A 158 LEU HG 1.0 0.0 4.58 1624 1480 A 169 TYR HD% A 160 ILE HB 1.0 0.0 4.27 1625 1481 A 158 LEU HB3 A 169 TYR HD% 1.0 0.0 4.61 1626 1482 A 214 ALA HB1 A 212 TYR HE% 1.0 0.0 4.39 1627 1483 A 169 TYR HD% A 192 ILE HD11 1.0 0.0 4.66 1628 1484 A 160 ILE HD11 A 169 TYR HD% 1.0 0.0 3.93 1629 1485 A 169 TYR HD% A 167 THR HG21 1.0 0.0 3.92 1630 1486 A 212 TYR HD% A 214 ALA HB1 1.0 0.0 4.69 1631 1487 A 206 PHE HD% A 189 VAL HGx% 1.0 0.0 5.51 1632 1488 A 206 PHE HD% A 189 VAL HGy% 1.0 0.0 5.51 1633 1489 A 221 PHE HD% A 222 VAL HGx% 1.0 0.0 6.00 1634 1490 A 221 PHE HD% A 222 VAL HGy% 1.0 0.0 6.00 1635 1491 A 206 PHE HD% A 207 ALA HB1 1.0 0.0 4.93 1636 1492 A 221 PHE HD% A 220 ARG HBx 1.0 0.0 5.00 1637 1492 A 220 ARG HBy A 221 PHE HD% 1.0 0.0 5.00 1638 1493 A 221 PHE HE% A 220 ARG HBx 1.0 0.0 5.69 1639 1493 A 220 ARG HBy A 221 PHE HE% 1.0 0.0 5.69 1640 1494 A 142 GLU H A 141 VAL HGx% 1.0 0.0 4.07 1641 1495 A 141 VAL HB A 142 GLU H 1.0 0.0 4.28 1642 1496 A 184 VAL H A 183 LYS HGx 1.0 0.0 4.78 1643 1496 A 184 VAL H A 183 LYS HGy 1.0 0.0 4.78 1644 1497 A 143 ILE HD11 A 184 VAL H 1.0 0.0 5.38 1645 1498 A 212 TYR HD% A 213 ASP HBx 1.0 0.0 5.70 1646 1498 A 212 TYR HD% A 213 ASP HBy 1.0 0.0 5.70 1647 1499 A 172 GLY H A 171 LEU HB2 1.0 0.0 4.75 1648 1500 A 198 LYS H A 198 LYS HG2 1.0 0.0 4.81 1649 1501 A 222 VAL H A 221 PHE HB3 1.0 0.0 4.60 1650 1502 A 208 ARG H A 208 ARG HDx 1.0 0.0 4.45 1651 1502 A 208 ARG H A 208 ARG HDy 1.0 0.0 4.45 1652 1503 A 210 ARG H A 210 ARG HDx 1.0 0.0 4.67 1653 1503 A 210 ARG H A 210 ARG HDy 1.0 0.0 4.67 1654 1504 A 174 LYS H A 173 ASN HBx 1.0 0.0 4.32 1655 1504 A 173 ASN HBy A 174 LYS H 1.0 0.0 4.32 1656 1505 A 154 LYS H A 173 ASN HBx 1.0 0.0 4.39 1657 1505 A 154 LYS H A 173 ASN HBy 1.0 0.0 4.39 1658 1506 A 175 MET H A 175 MET HG3 1.0 0.0 4.16 1659 1507 A 212 TYR H A 211 ASP HB3 1.0 0.0 4.83 1660 1508 A 212 TYR H A 213 ASP HBx 1.0 0.0 5.30 1661 1508 A 212 TYR H A 213 ASP HBy 1.0 0.0 5.30 1662 1509 A 214 ALA H A 213 ASP HBx 1.0 0.0 4.15 1663 1509 A 213 ASP HBy A 214 ALA H 1.0 0.0 4.15 1664 1510 A 175 MET H A 175 MET HG2 1.0 0.0 4.16 1665 1511 A 212 TYR H A 211 ASP HB2 1.0 0.0 4.83 1666 1512 A 229 LEU H A 228 GLU HGx 1.0 0.0 5.27 1667 1512 A 228 GLU HGy A 229 LEU H 1.0 0.0 5.27 1668 1513 A 224 CYS H A 223 GLN HGx 1.0 0.0 4.55 1669 1513 A 223 GLN HGy A 224 CYS H 1.0 0.0 4.55 1670 1514 A 134 GLU H A 134 GLU HG3 1.0 0.0 4.44 1671 1515 A 132 GLU H A 132 GLU HGx 1.0 0.0 4.23 1672 1515 A 132 GLU H A 132 GLU HGy 1.0 0.0 4.23 1673 1516 A 139 GLU HB2 A 140 VAL H 1.0 0.0 4.73 1674 1517 A 160 ILE HD11 A 161 LYS H 1.0 0.0 4.93 1675 1518 A 140 VAL HGy% A 141 VAL H 1.0 0.0 4.75 1676 1519 A 192 ILE H A 135 LEU HDy% 1.0 0.0 6.00 1677 1520 A 157 LYS H A 145 ILE HD11 1.0 0.0 4.57 1678 1521 A 192 ILE H A 192 ILE HG13 1.0 0.0 3.84 1679 1522 A 192 ILE H A 192 ILE HG21 1.0 0.0 4.13 1680 1523 A 192 ILE HG21 A 194 LYS H 1.0 0.0 4.46 1681 1524 A 191 SER H A 200 THR HG21 1.0 0.0 4.73 1682 1525 A 159 THR H A 158 LEU HDy% 1.0 0.0 4.38 1683 1526 A 191 SER H A 202 LEU HDy% 1.0 0.0 3.83 1684 1527 A 191 SER H A 190 ILE HG13 1.0 0.0 5.20 1685 1528 A 149 ILE HG21 A 151 GLY H 1.0 0.0 4.92 1686 1529 A 143 ILE HD11 A 186 ALA H 1.0 0.0 3.61 1687 1530 A 179 LEU HDy% A 180 THR H 1.0 0.0 4.51 1688 1531 A 222 VAL H A 222 VAL HB 1.0 0.0 3.81 1689 1532 A 214 ALA H A 214 ALA HB1 1.0 0.0 2.96 1690 1533 A 219 THR HG21 A 220 ARG H 1.0 0.0 4.38 1691 1534 A 176 ILE H A 171 LEU HG 1.0 0.0 4.58 1692 1535 A 133 THR HG21 A 135 LEU H 1.0 0.0 5.15 1693 1536 A 207 ALA HB1 A 208 ARG H 1.0 0.0 3.62 1694 1537 A 215 MET H A 214 ALA HB1 1.0 0.0 3.74 1695 1538 A 220 ARG H A 220 ARG HGx 1.0 0.0 3.68 1696 1538 A 220 ARG H A 220 ARG HGy 1.0 0.0 3.68 1697 1539 A 208 ARG H A 208 ARG HGx 1.0 0.0 3.63 1698 1539 A 208 ARG H A 208 ARG HGy 1.0 0.0 3.63 1699 1540 A 176 ILE H A 175 MET HB2 1.0 0.0 4.32 1700 1541 A 216 GLY H A 215 MET HB3 1.0 0.0 4.55 1701 1542 A 229 LEU H A 229 LEU HB3 1.0 0.0 4.13 1702 1543 A 211 ASP H A 210 ARG HGx 1.0 0.0 4.15 1703 1543 A 211 ASP H A 210 ARG HGy 1.0 0.0 4.15 1704 1544 A 157 LYS HG3 A 158 LEU H 1.0 0.0 3.66 1705 1545 A 132 GLU H A 132 GLU HB3 1.0 0.0 3.85 1706 1546 A 132 GLU H A 132 GLU HB2 1.0 0.0 3.85 1707 1547 A 171 LEU H A 171 LEU HB2 1.0 0.0 3.48 1708 1548 A 136 ILE H A 135 LEU HDx% 1.0 0.0 4.77 1709 1549 A 149 ILE H A 149 ILE HD11 1.0 0.0 4.60 1710 1550 A 176 ILE HG21 A 180 THR H 1.0 0.0 4.82 1711 1551 A 203 GLY H A 189 VAL HGy% 1.0 0.0 5.23 1712 1552 A 149 ILE HG21 A 152 GLY H 1.0 0.0 4.97 1713 1553 A 230 GLN H A 229 LEU HDy% 1.0 0.0 5.57 1714 1554 A 193 ASP H A 192 ILE HG13 1.0 0.0 5.43 1715 1555 A 199 ILE HG21 A 193 ASP H 1.0 0.0 5.88 1716 1556 A 204 ARG H A 189 VAL HGy% 1.0 0.0 5.36 1717 1557 A 160 ILE HG21 A 162 THR H 1.0 0.0 4.55 1718 1558 A 133 THR HG21 A 194 LYS H 1.0 0.0 4.82 1719 1559 A 163 THR H A 163 THR HG21 1.0 0.0 3.80 1720 1560 A 162 THR HG21 A 163 THR H 1.0 0.0 3.75 1721 1561 A 194 LYS H A 194 LYS HG3 1.0 0.0 3.96 1722 1562 A 194 LYS H A 195 ALA HB1 1.0 0.0 4.19 1723 1563 A 136 ILE H A 192 ILE HB 1.0 0.0 4.09 1724 1564 A 158 LEU H A 171 LEU HG 1.0 0.0 5.05 1725 1565 A 192 ILE HD11 A 192 ILE HG21 1.0 0.0 2.87 1726 1566 A 192 ILE HD11 A 158 LEU HDx% 1.0 0.0 4.42 1727 1567 A 192 ILE HD11 A 190 ILE HG13 1.0 0.0 4.62 1728 1568 A 192 ILE HD11 A 175 MET HE1 1.0 0.0 3.82 1729 1569 A 171 LEU H A 171 LEU HDx% 1.0 0.0 4.22 1730 1570 A 176 ILE H A 171 LEU HDx% 1.0 0.0 5.05 1731 1571 A 192 ILE HG21 A 197 GLY H 1.0 0.0 4.68 1732 1572 A 136 ILE H A 192 ILE HD11 1.0 0.0 5.02 1733 1573 A 136 ILE H A 136 ILE HD11 1.0 0.0 4.33 1734 1574 A 192 ILE HG21 A 199 ILE H 1.0 0.0 5.33 1735 1575 A 159 THR HG21 A 169 TYR H 1.0 0.0 5.76 1736 1576 A 160 ILE HD11 A 141 VAL H 1.0 0.0 5.35 1737 1577 A 158 LEU H A 171 LEU HDy% 1.0 0.0 4.57 1738 1578 A 143 ILE HG21 A 144 GLN H 1.0 0.0 3.16 1739 1579 A 140 VAL H A 189 VAL HGy% 1.0 0.0 5.00 1740 1580 A 179 LEU HDy% A 179 LEU H 1.0 0.0 3.87 1741 1581 A 223 GLN H A 222 VAL HGx% 1.0 0.0 4.70 1742 1582 A 223 GLN H A 222 VAL HGy% 1.0 0.0 4.70 1743 1583 A 180 THR H A 180 THR HG21 1.0 0.0 3.81 1744 1584 A 186 ALA HB1 A 143 ILE H 1.0 0.0 4.32 1745 1585 A 136 ILE H A 194 LYS HG2 1.0 0.0 4.51 1746 1586 A 191 SER HA A 136 ILE HD11 1.0 0.0 5.86 1747 1587 A 191 SER HA A 192 ILE HG13 1.0 0.0 4.36 1748 1588 A 190 ILE HA A 202 LEU HDy% 1.0 0.0 3.70 1749 1589 A 140 VAL HGy% A 190 ILE HA 1.0 0.0 5.41 1750 1590 A 190 ILE HA A 200 THR HG21 1.0 0.0 5.14 1751 1591 A 190 ILE HA A 202 LEU HB3 1.0 0.0 5.48 1752 1592 A 190 ILE HA A 201 LYS HG3 1.0 0.0 4.53 1753 1593 A 202 LEU HB2 A 190 ILE HA 1.0 0.0 4.90 1754 1594 A 191 SER HA A 192 ILE HB 1.0 0.0 4.76 1755 1595 A 191 SER HA A 137 GLU HG2 1.0 0.0 4.33 1756 1596 A 193 ASP HA A 192 ILE HG21 1.0 0.0 4.80 1757 1597 A 158 LEU HA A 158 LEU HDy% 1.0 0.0 4.23 1758 1598 A 160 ILE HG13 A 160 ILE HA 1.0 0.0 4.18 1759 1599 A 160 ILE HA A 158 LEU HDx% 1.0 0.0 5.22 1760 1600 A 160 ILE HG21 A 160 ILE HA 1.0 0.0 3.54 1761 1601 A 160 ILE HA A 158 LEU HDy% 1.0 0.0 5.22 1762 1602 A 159 THR HA A 158 LEU HDy% 1.0 0.0 6.00 1763 1603 A 159 THR HA A 168 ILE HD11 1.0 0.0 4.82 1764 1604 A 145 ILE HA A 176 ILE HD11 1.0 0.0 4.62 1765 1605 A 171 LEU HA A 171 LEU HDy% 1.0 0.0 4.20 1766 1606 A 143 ILE HD11 A 185 LEU HA 1.0 0.0 3.40 1767 1607 A 143 ILE HG21 A 143 ILE HA 1.0 0.0 3.28 1768 1608 A 143 ILE HA A 143 ILE HG12 1.0 0.0 4.08 1769 1609 A 201 LYS HA A 202 LEU HDy% 1.0 0.0 4.17 1770 1610 A 169 TYR HA A 167 THR HG21 1.0 0.0 5.15 1771 1611 A 221 PHE HA A 222 VAL HGx% 1.0 0.0 5.03 1772 1612 A 221 PHE HA A 222 VAL HGy% 1.0 0.0 5.03 1773 1613 A 149 ILE HG21 A 154 LYS HA 1.0 0.0 4.11 1774 1614 A 149 ILE HG21 A 150 THR HA 1.0 0.0 4.14 1775 1615 A 167 THR HG21 A 167 THR HA 1.0 0.0 3.42 1776 1616 A 179 LEU HDx% A 179 LEU HA 1.0 0.0 3.78 1777 1617 A 202 LEU HDy% A 191 SER HB3 1.0 0.0 3.59 1778 1618 A 179 LEU HDx% A 180 THR HA 1.0 0.0 4.10 1779 1619 A 159 THR HG21 A 142 GLU HB3 1.0 0.0 4.32 1780 1620 A 141 VAL HB A 159 THR HG21 1.0 0.0 3.73 1781 1621 A 159 THR HG21 A 168 ILE HA 1.0 0.0 4.41 1782 1622 A 176 ILE HD11 A 179 LEU HDy% 1.0 0.0 3.37 1783 1623 A 199 ILE HG21 A 182 GLU HGx 1.0 0.0 4.01 1784 1623 A 199 ILE HG21 A 182 GLU HGy 1.0 0.0 4.01 1785 1624 A 199 ILE HG12 A 192 ILE HG21 1.0 0.0 4.02 1786 1625 A 176 ILE HD11 A 154 LYS HB3 1.0 0.0 3.97 1787 1626 A 176 ILE HD11 A 176 ILE HB 1.0 0.0 3.70 1788 1627 A 199 ILE HG21 A 190 ILE HB 1.0 0.0 3.67 1789 1628 A 199 ILE HG12 A 199 ILE HG21 1.0 0.0 3.52 1790 1629 A 176 ILE HG12 A 154 LYS HB3 1.0 0.0 3.94 1791 1630 A 158 LEU HB3 A 158 LEU HDy% 1.0 0.0 3.70 1792 1631 A 179 LEU HDx% A 179 LEU HB2 1.0 0.0 3.12 1793 1632 A 179 LEU HDy% A 179 LEU HB2 1.0 0.0 3.15 1794 1633 A 179 LEU HB2 A 199 ILE HG21 1.0 0.0 4.57 1795 1634 A 199 ILE HG21 A 199 ILE HG13 1.0 0.0 3.75 1796 1635 A 135 LEU HG A 135 LEU HA 1.0 0.0 4.00 1797 1636 A 157 LYS HA A 157 LYS HD2 1.0 0.0 4.34 1798 1637 A 211 ASP H A 211 ASP HB3 1.0 0.0 3.91 1799 1638 A 208 ARG HA A 208 ARG HDx 1.0 0.0 4.40 1800 1638 A 208 ARG HA A 208 ARG HDy 1.0 0.0 4.40 1801 1639 A 232 ARG HA A 232 ARG HDx 1.0 0.0 4.70 1802 1639 A 232 ARG HA A 232 ARG HDy 1.0 0.0 4.70 1803 1640 A 210 ARG HA A 210 ARG HDx 1.0 0.0 4.28 1804 1640 A 210 ARG HA A 210 ARG HDy 1.0 0.0 4.28 1805 1641 A 153 HIS HA A 173 ASN HBx 1.0 0.0 4.32 1806 1641 A 153 HIS HA A 173 ASN HBy 1.0 0.0 4.32 1807 1642 A 136 ILE HG21 A 136 ILE HG12 1.0 0.0 3.22 1808 1643 A 135 LEU HDy% A 135 LEU HB2 1.0 0.0 4.00 1809 1644 A 137 GLU HG3 A 202 LEU HDy% 1.0 0.0 5.00 1810 1645 A 192 ILE HG12 A 199 ILE HG13 1.0 0.0 3.95 1811 1646 A 194 LYS HA A 192 ILE HG21 1.0 0.0 3.99 1812 1647 A 200 THR HB A 202 LEU HDx% 1.0 0.0 3.91 1813 1648 A 163 THR HG21 A 163 THR HA 1.0 0.0 3.05 1814 1649 A 160 ILE HG12 A 140 VAL HA 1.0 0.0 3.99 1815 1650 A 154 LYS HB3 A 155 GLN HGx 1.0 0.0 4.91 1816 1650 A 155 GLN HGy A 154 LYS HB3 1.0 0.0 4.91 1817 1651 A 180 THR HG21 A 180 THR HA 1.0 0.0 2.91 1818 1652 A 181 LYS HA A 183 LYS HGx 1.0 0.0 4.31 1819 1652 A 183 LYS HGy A 181 LYS HA 1.0 0.0 4.31 1820 1653 A 192 ILE HG12 A 192 ILE HA 1.0 0.0 3.98 1821 1654 A 162 THR HG21 A 162 THR HA 1.0 0.0 3.31 1822 1655 A 154 LYS HG3 A 154 LYS HA 1.0 0.0 4.11 1823 1656 A 185 LEU HG A 185 LEU HA 1.0 0.0 3.78 1824 1657 A 147 ARG HA A 147 ARG HG2 1.0 0.0 4.13 1825 1658 A 208 ARG HA A 208 ARG HGx 1.0 0.0 4.05 1826 1658 A 208 ARG HA A 208 ARG HGy 1.0 0.0 4.05 1827 1659 A 210 ARG HA A 210 ARG HGx 1.0 0.0 3.85 1828 1659 A 210 ARG HA A 210 ARG HGy 1.0 0.0 3.85 1829 1660 A 154 LYS HB2 A 173 ASN HA 1.0 0.0 3.83 1830 1661 A 219 THR HA A 220 ARG HBx 1.0 0.0 5.31 1831 1661 A 220 ARG HBy A 219 THR HA 1.0 0.0 5.31 1832 1662 A 231 LYS HA A 232 ARG HGx 1.0 0.0 5.82 1833 1662 A 232 ARG HGy A 231 LYS HA 1.0 0.0 5.82 1834 1663 A 231 LYS HA A 231 LYS HDx 1.0 0.0 4.41 1835 1663 A 231 LYS HA A 231 LYS HDy 1.0 0.0 4.41 1836 1664 A 141 VAL HB A 159 THR HB 1.0 0.0 4.80 1837 1665 A 140 VAL HGy% A 188 ASP HB2 1.0 0.0 3.85 1838 1666 A 154 LYS H A 154 LYS HB3 1.0 0.0 3.98 1839 1667 A 205 SER H A 204 ARG HB2 1.0 0.0 4.31 1840 1668 A 210 ARG H A 210 ARG HGx 1.0 0.0 3.66 1841 1668 A 210 ARG H A 210 ARG HGy 1.0 0.0 3.66 1842 1669 A 149 ILE HG21 A 155 GLN H 1.0 0.0 4.44 1843 1670 A 130 HIS H A 129 PRO HB2 1.0 0.0 4.05 1844 1670 A 129 PRO HB3 A 130 HIS H 1.0 0.0 4.05 1845 1671 A 131 MET H A 131 MET HB2 1.0 0.0 3.58 1846 1671 A 131 MET H A 131 MET HB3 1.0 0.0 3.58 1847 1672 A 132 GLU H A 131 MET HB2 1.0 0.0 3.54 1848 1672 A 132 GLU H A 131 MET HB3 1.0 0.0 3.54 1849 1673 A 132 GLU H A 131 MET HG2 1.0 0.0 4.76 1850 1673 A 132 GLU H A 131 MET HG3 1.0 0.0 4.76 1851 1674 A 132 GLU H A 132 GLU HB3 1.0 0.0 3.29 1852 1674 A 132 GLU H A 132 GLU HB2 1.0 0.0 3.29 1853 1675 A 133 THR H A 132 GLU HB3 1.0 0.0 3.77 1854 1675 A 133 THR H A 132 GLU HB2 1.0 0.0 3.77 1855 1676 A 133 THR HG21 A 135 LEU HDx% 1.0 0.0 3.60 1856 1676 A 133 THR HG21 A 135 LEU HDy% 1.0 0.0 3.60 1857 1677 A 134 GLU H A 134 GLU HB3 1.0 0.0 2.99 1858 1677 A 134 GLU H A 134 GLU HB2 1.0 0.0 2.99 1859 1678 A 134 GLU H A 134 GLU HG3 1.0 0.0 3.64 1860 1678 A 134 GLU H A 134 GLU HG2 1.0 0.0 3.64 1861 1679 A 134 GLU H A 135 LEU HDx% 1.0 0.0 4.45 1862 1679 A 134 GLU H A 135 LEU HDy% 1.0 0.0 4.45 1863 1680 A 134 GLU HA A 134 GLU HG3 1.0 0.0 3.54 1864 1680 A 134 GLU HA A 134 GLU HG2 1.0 0.0 3.54 1865 1681 A 134 GLU HA A 135 LEU HDx% 1.0 0.0 4.11 1866 1681 A 134 GLU HA A 135 LEU HDy% 1.0 0.0 4.11 1867 1682 A 135 LEU H A 134 GLU HB3 1.0 0.0 3.67 1868 1682 A 135 LEU H A 134 GLU HB2 1.0 0.0 3.67 1869 1683 A 134 GLU HB2 A 135 LEU HDx% 1.0 0.0 4.25 1870 1683 A 134 GLU HB3 A 135 LEU HDx% 1.0 0.0 4.25 1871 1683 A 135 LEU HDy% A 134 GLU HB3 1.0 0.0 4.25 1872 1683 A 135 LEU HDy% A 134 GLU HB2 1.0 0.0 4.25 1873 1684 A 194 LYS H A 134 GLU HB3 1.0 0.0 5.43 1874 1684 A 194 LYS H A 134 GLU HB2 1.0 0.0 5.43 1875 1685 A 135 LEU H A 134 GLU HG3 1.0 0.0 4.25 1876 1685 A 135 LEU H A 134 GLU HG2 1.0 0.0 4.25 1877 1686 A 135 LEU H A 135 LEU HB3 1.0 0.0 3.18 1878 1686 A 135 LEU H A 135 LEU HB2 1.0 0.0 3.18 1879 1687 A 135 LEU H A 135 LEU HDx% 1.0 0.0 3.35 1880 1687 A 135 LEU H A 135 LEU HDy% 1.0 0.0 3.35 1881 1688 A 135 LEU HA A 135 LEU HDx% 1.0 0.0 3.02 1882 1688 A 135 LEU HA A 135 LEU HDy% 1.0 0.0 3.02 1883 1689 A 135 LEU HB2 A 135 LEU HDx% 1.0 0.0 2.72 1884 1689 A 135 LEU HDy% A 135 LEU HB3 1.0 0.0 2.72 1885 1689 A 135 LEU HDy% A 135 LEU HB2 1.0 0.0 2.72 1886 1689 A 135 LEU HB3 A 135 LEU HDx% 1.0 0.0 2.72 1887 1690 A 136 ILE H A 135 LEU HB3 1.0 0.0 3.23 1888 1690 A 136 ILE H A 135 LEU HB2 1.0 0.0 3.23 1889 1691 A 135 LEU HB2 A 191 SER HB2 1.0 0.0 4.56 1890 1691 A 135 LEU HB3 A 191 SER HB2 1.0 0.0 4.56 1891 1691 A 191 SER HB3 A 135 LEU HB3 1.0 0.0 4.56 1892 1691 A 135 LEU HB2 A 191 SER HB3 1.0 0.0 4.56 1893 1692 A 136 ILE H A 135 LEU HDx% 1.0 0.0 3.61 1894 1692 A 136 ILE H A 135 LEU HDy% 1.0 0.0 3.61 1895 1693 A 137 GLU HG2 A 135 LEU HDx% 1.0 0.0 5.00 1896 1693 A 137 GLU HG2 A 135 LEU HDy% 1.0 0.0 5.00 1897 1694 A 135 LEU HDy% A 191 SER HB2 1.0 0.0 3.87 1898 1694 A 135 LEU HDx% A 191 SER HB2 1.0 0.0 3.87 1899 1694 A 191 SER HB3 A 135 LEU HDx% 1.0 0.0 3.87 1900 1694 A 135 LEU HDy% A 191 SER HB3 1.0 0.0 3.87 1901 1695 A 192 ILE H A 135 LEU HDx% 1.0 0.0 4.64 1902 1695 A 192 ILE H A 135 LEU HDy% 1.0 0.0 4.64 1903 1696 A 193 ASP H A 135 LEU HDx% 1.0 0.0 4.06 1904 1696 A 193 ASP H A 135 LEU HDy% 1.0 0.0 4.06 1905 1697 A 193 ASP HA A 135 LEU HDx% 1.0 0.0 3.25 1906 1697 A 193 ASP HA A 135 LEU HDy% 1.0 0.0 3.25 1907 1698 A 135 LEU HDx% A 193 ASP HB3 1.0 0.0 3.40 1908 1698 A 135 LEU HDy% A 193 ASP HB3 1.0 0.0 3.40 1909 1698 A 193 ASP HB2 A 135 LEU HDx% 1.0 0.0 3.40 1910 1698 A 135 LEU HDy% A 193 ASP HB2 1.0 0.0 3.40 1911 1699 A 194 LYS H A 135 LEU HDx% 1.0 0.0 3.44 1912 1699 A 194 LYS H A 135 LEU HDy% 1.0 0.0 3.44 1913 1700 A 195 ALA H A 135 LEU HDx% 1.0 0.0 4.44 1914 1700 A 195 ALA H A 135 LEU HDy% 1.0 0.0 4.44 1915 1701 A 196 SER H A 135 LEU HDx% 1.0 0.0 5.44 1916 1701 A 196 SER H A 135 LEU HDy% 1.0 0.0 5.44 1917 1702 A 136 ILE H A 136 ILE HG13 1.0 0.0 4.30 1918 1702 A 136 ILE H A 136 ILE HG12 1.0 0.0 4.30 1919 1703 A 136 ILE H A 191 SER HB2 1.0 0.0 4.86 1920 1703 A 136 ILE H A 191 SER HB3 1.0 0.0 4.86 1921 1704 A 136 ILE HA A 136 ILE HG13 1.0 0.0 3.30 1922 1704 A 136 ILE HA A 136 ILE HG12 1.0 0.0 3.30 1923 1705 A 136 ILE HG21 A 136 ILE HG13 1.0 0.0 2.71 1924 1705 A 136 ILE HG21 A 136 ILE HG12 1.0 0.0 2.71 1925 1706 A 137 GLU H A 136 ILE HG13 1.0 0.0 3.69 1926 1706 A 137 GLU H A 136 ILE HG12 1.0 0.0 3.69 1927 1707 A 160 ILE HD11 A 136 ILE HG13 1.0 0.0 3.12 1928 1707 A 160 ILE HD11 A 136 ILE HG12 1.0 0.0 3.12 1929 1708 A 169 TYR HD% A 136 ILE HG13 1.0 0.0 4.23 1930 1708 A 169 TYR HD% A 136 ILE HG12 1.0 0.0 4.23 1931 1709 A 169 TYR HE% A 136 ILE HG13 1.0 0.0 4.00 1932 1709 A 169 TYR HE% A 136 ILE HG12 1.0 0.0 4.00 1933 1710 A 191 SER HA A 136 ILE HG13 1.0 0.0 5.11 1934 1710 A 191 SER HA A 136 ILE HG12 1.0 0.0 5.11 1935 1711 A 192 ILE H A 136 ILE HG13 1.0 0.0 5.66 1936 1711 A 192 ILE H A 136 ILE HG12 1.0 0.0 5.66 1937 1712 A 192 ILE HD11 A 136 ILE HG13 1.0 0.0 3.77 1938 1712 A 192 ILE HD11 A 136 ILE HG12 1.0 0.0 3.77 1939 1713 A 137 GLU HA A 189 VAL HGy% 1.0 0.0 4.34 1940 1713 A 137 GLU HA A 189 VAL HGx% 1.0 0.0 4.34 1941 1714 A 137 GLU HA A 191 SER HB2 1.0 0.0 4.34 1942 1714 A 137 GLU HA A 191 SER HB3 1.0 0.0 4.34 1943 1715 A 137 GLU HB2 A 189 VAL HGy% 1.0 0.0 3.74 1944 1715 A 137 GLU HB2 A 189 VAL HGx% 1.0 0.0 3.74 1945 1716 A 137 GLU HB2 A 191 SER HB2 1.0 0.0 4.32 1946 1716 A 137 GLU HB2 A 191 SER HB3 1.0 0.0 4.32 1947 1717 A 137 GLU HG2 A 191 SER HB2 1.0 0.0 4.01 1948 1717 A 137 GLU HG2 A 191 SER HB3 1.0 0.0 4.01 1949 1718 A 137 GLU HG3 A 191 SER HB2 1.0 0.0 5.81 1950 1718 A 137 GLU HG3 A 191 SER HB3 1.0 0.0 5.81 1951 1719 A 138 GLY H A 189 VAL HGy% 1.0 0.0 3.37 1952 1719 A 138 GLY H A 189 VAL HGx% 1.0 0.0 3.37 1953 1720 A 138 GLY H A 191 SER HB2 1.0 0.0 5.81 1954 1720 A 138 GLY H A 191 SER HB3 1.0 0.0 5.81 1955 1721 A 138 GLY HA2 A 189 VAL HGy% 1.0 0.0 4.02 1956 1721 A 138 GLY HA2 A 189 VAL HGx% 1.0 0.0 4.02 1957 1722 A 138 GLY HA3 A 189 VAL HGy% 1.0 0.0 4.40 1958 1722 A 138 GLY HA3 A 189 VAL HGx% 1.0 0.0 4.40 1959 1723 A 139 GLU H A 139 GLU HG3 1.0 0.0 4.13 1960 1723 A 139 GLU H A 139 GLU HG2 1.0 0.0 4.13 1961 1724 A 139 GLU H A 141 VAL HGy% 1.0 0.0 5.92 1962 1724 A 139 GLU H A 141 VAL HGx% 1.0 0.0 5.92 1963 1725 A 139 GLU H A 189 VAL HGy% 1.0 0.0 4.51 1964 1725 A 139 GLU H A 189 VAL HGx% 1.0 0.0 4.51 1965 1726 A 139 GLU HA A 189 VAL HGy% 1.0 0.0 3.47 1966 1726 A 139 GLU HA A 189 VAL HGx% 1.0 0.0 3.47 1967 1727 A 139 GLU HB2 A 189 VAL HGy% 1.0 0.0 3.44 1968 1727 A 139 GLU HB2 A 189 VAL HGx% 1.0 0.0 3.44 1969 1728 A 140 VAL HGx% A 139 GLU HG3 1.0 0.0 5.56 1970 1728 A 140 VAL HGx% A 139 GLU HG2 1.0 0.0 5.56 1971 1729 A 141 VAL HA A 139 GLU HG3 1.0 0.0 4.50 1972 1729 A 141 VAL HA A 139 GLU HG2 1.0 0.0 4.50 1973 1730 A 139 GLU HG3 A 141 VAL HGy% 1.0 0.0 4.03 1974 1730 A 139 GLU HG2 A 141 VAL HGy% 1.0 0.0 4.03 1975 1730 A 141 VAL HGx% A 139 GLU HG3 1.0 0.0 4.03 1976 1730 A 139 GLU HG2 A 141 VAL HGx% 1.0 0.0 4.03 1977 1731 A 186 ALA HA A 139 GLU HG3 1.0 0.0 5.81 1978 1731 A 186 ALA HA A 139 GLU HG2 1.0 0.0 5.81 1979 1732 A 140 VAL H A 189 VAL HGy% 1.0 0.0 4.31 1980 1732 A 140 VAL H A 189 VAL HGx% 1.0 0.0 4.31 1981 1733 A 140 VAL HA A 141 VAL HGy% 1.0 0.0 3.89 1982 1733 A 140 VAL HA A 141 VAL HGx% 1.0 0.0 3.89 1983 1734 A 140 VAL HA A 158 LEU HDx% 1.0 0.0 4.18 1984 1734 A 140 VAL HA A 158 LEU HDy% 1.0 0.0 4.18 1985 1735 A 140 VAL HB A 158 LEU HDx% 1.0 0.0 4.96 1986 1735 A 140 VAL HB A 158 LEU HDy% 1.0 0.0 4.96 1987 1736 A 140 VAL HGx% A 143 ILE HG13 1.0 0.0 2.89 1988 1736 A 140 VAL HGx% A 143 ILE HG12 1.0 0.0 2.89 1989 1737 A 141 VAL H A 141 VAL HGy% 1.0 0.0 3.05 1990 1737 A 141 VAL H A 141 VAL HGx% 1.0 0.0 3.05 1991 1738 A 141 VAL H A 158 LEU HDx% 1.0 0.0 4.47 1992 1738 A 141 VAL H A 158 LEU HDy% 1.0 0.0 4.47 1993 1739 A 142 GLU H A 141 VAL HGy% 1.0 0.0 3.47 1994 1739 A 142 GLU H A 141 VAL HGx% 1.0 0.0 3.47 1995 1740 A 142 GLU HA A 141 VAL HGy% 1.0 0.0 4.30 1996 1740 A 142 GLU HA A 141 VAL HGx% 1.0 0.0 4.30 1997 1741 A 142 GLU HB2 A 141 VAL HGy% 1.0 0.0 3.55 1998 1741 A 142 GLU HB2 A 141 VAL HGx% 1.0 0.0 3.55 1999 1742 A 142 GLU HB3 A 141 VAL HGy% 1.0 0.0 4.51 2000 1742 A 142 GLU HB3 A 141 VAL HGx% 1.0 0.0 4.51 2001 1743 A 141 VAL HGx% A 142 GLU HG3 1.0 0.0 3.83 2002 1743 A 141 VAL HGy% A 142 GLU HG3 1.0 0.0 3.83 2003 1743 A 142 GLU HG2 A 141 VAL HGy% 1.0 0.0 3.83 2004 1743 A 141 VAL HGx% A 142 GLU HG2 1.0 0.0 3.83 2005 1744 A 143 ILE H A 141 VAL HGy% 1.0 0.0 5.79 2006 1744 A 143 ILE H A 141 VAL HGx% 1.0 0.0 5.79 2007 1745 A 159 THR H A 141 VAL HGy% 1.0 0.0 5.07 2008 1745 A 159 THR H A 141 VAL HGx% 1.0 0.0 5.07 2009 1746 A 159 THR HA A 141 VAL HGy% 1.0 0.0 5.13 2010 1746 A 159 THR HA A 141 VAL HGx% 1.0 0.0 5.13 2011 1747 A 159 THR HB A 141 VAL HGy% 1.0 0.0 3.71 2012 1747 A 159 THR HB A 141 VAL HGx% 1.0 0.0 3.71 2013 1748 A 160 ILE H A 141 VAL HGy% 1.0 0.0 4.48 2014 1748 A 160 ILE H A 141 VAL HGx% 1.0 0.0 4.48 2015 1749 A 160 ILE HA A 141 VAL HGy% 1.0 0.0 3.60 2016 1749 A 160 ILE HA A 141 VAL HGx% 1.0 0.0 3.60 2017 1750 A 161 LYS H A 141 VAL HGy% 1.0 0.0 3.58 2018 1750 A 161 LYS H A 141 VAL HGx% 1.0 0.0 3.58 2019 1751 A 161 LYS HA A 141 VAL HGy% 1.0 0.0 4.13 2020 1751 A 161 LYS HA A 141 VAL HGx% 1.0 0.0 4.13 2021 1752 A 161 LYS HB2 A 141 VAL HGy% 1.0 0.0 3.38 2022 1752 A 161 LYS HB2 A 141 VAL HGx% 1.0 0.0 3.38 2023 1753 A 161 LYS HB3 A 141 VAL HGy% 1.0 0.0 4.10 2024 1753 A 161 LYS HB3 A 141 VAL HGx% 1.0 0.0 4.10 2025 1754 A 141 VAL HGy% A 161 LYS HEx 1.0 0.0 3.50 2026 1754 A 141 VAL HGx% A 161 LYS HEx 1.0 0.0 3.50 2027 1754 A 161 LYS HEy A 141 VAL HGy% 1.0 0.0 3.50 2028 1754 A 161 LYS HEy A 141 VAL HGx% 1.0 0.0 3.50 2029 1755 A 162 THR H A 141 VAL HGy% 1.0 0.0 5.38 2030 1755 A 162 THR H A 141 VAL HGx% 1.0 0.0 5.38 2031 1756 A 141 VAL HGx% A 166 GLU HG3 1.0 0.0 4.20 2032 1756 A 141 VAL HGy% A 166 GLU HG3 1.0 0.0 4.20 2033 1756 A 166 GLU HG2 A 141 VAL HGy% 1.0 0.0 4.20 2034 1756 A 141 VAL HGx% A 166 GLU HG2 1.0 0.0 4.20 2035 1757 A 167 THR H A 141 VAL HGy% 1.0 0.0 5.31 2036 1757 A 167 THR H A 141 VAL HGx% 1.0 0.0 5.31 2037 1758 A 142 GLU H A 142 GLU HG3 1.0 0.0 4.84 2038 1758 A 142 GLU H A 142 GLU HG2 1.0 0.0 4.84 2039 1759 A 142 GLU H A 143 ILE HG13 1.0 0.0 5.41 2040 1759 A 142 GLU H A 143 ILE HG12 1.0 0.0 5.41 2041 1760 A 142 GLU H A 158 LEU HDx% 1.0 0.0 5.92 2042 1760 A 142 GLU H A 158 LEU HDy% 1.0 0.0 5.92 2043 1761 A 142 GLU HA A 142 GLU HG3 1.0 0.0 3.07 2044 1761 A 142 GLU HA A 142 GLU HG2 1.0 0.0 3.07 2045 1762 A 142 GLU HA A 143 ILE HG13 1.0 0.0 4.96 2046 1762 A 142 GLU HA A 143 ILE HG12 1.0 0.0 4.96 2047 1763 A 143 ILE H A 142 GLU HG3 1.0 0.0 3.41 2048 1763 A 143 ILE H A 142 GLU HG2 1.0 0.0 3.41 2049 1764 A 159 THR H A 142 GLU HG3 1.0 0.0 5.81 2050 1764 A 159 THR H A 142 GLU HG2 1.0 0.0 5.81 2051 1765 A 143 ILE H A 143 ILE HG13 1.0 0.0 3.76 2052 1765 A 143 ILE H A 143 ILE HG12 1.0 0.0 3.76 2053 1766 A 143 ILE H A 158 LEU HDx% 1.0 0.0 5.92 2054 1766 A 143 ILE H A 158 LEU HDy% 1.0 0.0 5.92 2055 1767 A 143 ILE HA A 143 ILE HG13 1.0 0.0 3.36 2056 1767 A 143 ILE HA A 143 ILE HG12 1.0 0.0 3.36 2057 1768 A 143 ILE HA A 158 LEU HDx% 1.0 0.0 3.86 2058 1768 A 143 ILE HA A 158 LEU HDy% 1.0 0.0 3.86 2059 1769 A 143 ILE HA A 171 LEU HDx% 1.0 0.0 4.60 2060 1769 A 143 ILE HA A 171 LEU HDy% 1.0 0.0 4.60 2061 1770 A 144 GLN H A 143 ILE HG13 1.0 0.0 5.03 2062 1770 A 144 GLN H A 143 ILE HG12 1.0 0.0 5.03 2063 1771 A 158 LEU HA A 143 ILE HG13 1.0 0.0 5.16 2064 1771 A 158 LEU HA A 143 ILE HG12 1.0 0.0 5.16 2065 1772 A 144 GLN H A 144 GLN HG3 1.0 0.0 4.25 2066 1772 A 144 GLN H A 144 GLN HG2 1.0 0.0 4.25 2067 1773 A 144 GLN H A 156 GLY HA3 1.0 0.0 5.22 2068 1773 A 144 GLN H A 156 GLY HA2 1.0 0.0 5.22 2069 1774 A 144 GLN H A 158 LEU HDx% 1.0 0.0 4.66 2070 1774 A 144 GLN H A 158 LEU HDy% 1.0 0.0 4.66 2071 1775 A 144 GLN H A 171 LEU HDx% 1.0 0.0 4.36 2072 1775 A 144 GLN H A 171 LEU HDy% 1.0 0.0 4.36 2073 1776 A 144 GLN HA A 144 GLN HE21 1.0 0.0 4.11 2074 1776 A 144 GLN HA A 144 GLN HE22 1.0 0.0 4.11 2075 1777 A 157 LYS H A 144 GLN HB3 1.0 0.0 3.75 2076 1777 A 157 LYS H A 144 GLN HB2 1.0 0.0 3.75 2077 1778 A 144 GLN HB2 A 157 LYS HBx 1.0 0.0 3.69 2078 1778 A 144 GLN HB3 A 157 LYS HBx 1.0 0.0 3.69 2079 1778 A 157 LYS HBy A 144 GLN HB3 1.0 0.0 3.69 2080 1778 A 157 LYS HBy A 144 GLN HB2 1.0 0.0 3.69 2081 1779 A 144 GLN HE21 A 144 GLN HG3 1.0 0.0 3.22 2082 1779 A 144 GLN HE21 A 144 GLN HG2 1.0 0.0 3.22 2083 1779 A 144 GLN HE22 A 144 GLN HG2 1.0 0.0 3.22 2084 1779 A 144 GLN HE22 A 144 GLN HG3 1.0 0.0 3.22 2085 1780 A 145 ILE H A 144 GLN HG3 1.0 0.0 4.03 2086 1780 A 145 ILE H A 144 GLN HG2 1.0 0.0 4.03 2087 1781 A 146 ASP H A 144 GLN HG3 1.0 0.0 4.99 2088 1781 A 146 ASP H A 144 GLN HG2 1.0 0.0 4.99 2089 1782 A 157 LYS H A 144 GLN HG3 1.0 0.0 4.51 2090 1782 A 157 LYS H A 144 GLN HG2 1.0 0.0 4.51 2091 1783 A 145 ILE H A 147 ARG HG3 1.0 0.0 5.81 2092 1783 A 145 ILE H A 147 ARG HG2 1.0 0.0 5.81 2093 1784 A 145 ILE HA A 171 LEU HDx% 1.0 0.0 4.81 2094 1784 A 145 ILE HA A 171 LEU HDy% 1.0 0.0 4.81 2095 1785 A 145 ILE HG21 A 146 ASP HB3 1.0 0.0 5.33 2096 1785 A 145 ILE HG21 A 146 ASP HB2 1.0 0.0 5.33 2097 1786 A 145 ILE HD11 A 156 GLY HA3 1.0 0.0 3.91 2098 1786 A 145 ILE HD11 A 156 GLY HA2 1.0 0.0 3.91 2099 1787 A 146 ASP H A 147 ARG HG3 1.0 0.0 5.39 2100 1787 A 146 ASP H A 147 ARG HG2 1.0 0.0 5.39 2101 1788 A 146 ASP H A 155 GLN HB3 1.0 0.0 5.81 2102 1788 A 146 ASP H A 155 GLN HB2 1.0 0.0 5.81 2103 1789 A 146 ASP H A 156 GLY HA3 1.0 0.0 3.50 2104 1789 A 146 ASP H A 156 GLY HA2 1.0 0.0 3.50 2105 1790 A 147 ARG H A 146 ASP HB3 1.0 0.0 3.86 2106 1790 A 147 ARG H A 146 ASP HB2 1.0 0.0 3.86 2107 1791 A 148 SER H A 146 ASP HB3 1.0 0.0 4.48 2108 1791 A 148 SER H A 146 ASP HB2 1.0 0.0 4.48 2109 1792 A 149 ILE HD11 A 146 ASP HB3 1.0 0.0 4.26 2110 1792 A 149 ILE HD11 A 146 ASP HB2 1.0 0.0 4.26 2111 1793 A 155 GLN H A 146 ASP HB3 1.0 0.0 4.44 2112 1793 A 155 GLN H A 146 ASP HB2 1.0 0.0 4.44 2113 1794 A 147 ARG H A 147 ARG HB3 1.0 0.0 3.38 2114 1794 A 147 ARG H A 147 ARG HB2 1.0 0.0 3.38 2115 1795 A 147 ARG H A 147 ARG HG3 1.0 0.0 3.62 2116 1795 A 147 ARG H A 147 ARG HG2 1.0 0.0 3.62 2117 1796 A 147 ARG HA A 147 ARG HG3 1.0 0.0 3.54 2118 1796 A 147 ARG HA A 147 ARG HG2 1.0 0.0 3.54 2119 1797 A 148 SER H A 147 ARG HB3 1.0 0.0 4.38 2120 1797 A 148 SER H A 147 ARG HB2 1.0 0.0 4.38 2121 1798 A 148 SER H A 147 ARG HG3 1.0 0.0 4.97 2122 1798 A 148 SER H A 147 ARG HG2 1.0 0.0 4.97 2123 1799 A 148 SER H A 149 ILE HG13 1.0 0.0 5.23 2124 1799 A 148 SER H A 149 ILE HG12 1.0 0.0 5.23 2125 1800 A 149 ILE H A 149 ILE HG13 1.0 0.0 3.46 2126 1800 A 149 ILE H A 149 ILE HG12 1.0 0.0 3.46 2127 1801 A 149 ILE HG21 A 149 ILE HG13 1.0 0.0 2.86 2128 1801 A 149 ILE HG21 A 149 ILE HG12 1.0 0.0 2.86 2129 1802 A 149 ILE HG21 A 151 GLY HA2 1.0 0.0 4.90 2130 1802 A 149 ILE HG21 A 151 GLY HA3 1.0 0.0 4.90 2131 1803 A 149 ILE HG21 A 153 HIS HB2 1.0 0.0 4.16 2132 1803 A 149 ILE HG21 A 153 HIS HB3 1.0 0.0 4.16 2133 1804 A 150 THR H A 149 ILE HG13 1.0 0.0 5.28 2134 1804 A 150 THR H A 149 ILE HG12 1.0 0.0 5.28 2135 1805 A 154 LYS HA A 149 ILE HG13 1.0 0.0 4.13 2136 1805 A 154 LYS HA A 149 ILE HG12 1.0 0.0 4.13 2137 1806 A 155 GLN H A 149 ILE HG13 1.0 0.0 4.64 2138 1806 A 155 GLN H A 149 ILE HG12 1.0 0.0 4.64 2139 1807 A 173 ASN HD21 A 152 GLY H 1.0 0.0 5.28 2140 1807 A 173 ASN HD22 A 152 GLY H 1.0 0.0 5.28 2141 1808 A 152 GLY HAy A 173 ASN HD22 1.0 0.0 4.59 2142 1808 A 173 ASN HD21 A 152 GLY HAy 1.0 0.0 4.59 2143 1808 A 173 ASN HD22 A 152 GLY HAx 1.0 0.0 4.59 2144 1808 A 173 ASN HD21 A 152 GLY HAx 1.0 0.0 4.59 2145 1809 A 153 HIS H A 173 ASN HD21 1.0 0.0 5.81 2146 1809 A 153 HIS H A 173 ASN HD22 1.0 0.0 5.81 2147 1810 A 173 ASN HD21 A 153 HIS HA 1.0 0.0 3.76 2148 1810 A 153 HIS HA A 173 ASN HD22 1.0 0.0 3.76 2149 1811 A 154 LYS H A 153 HIS HB2 1.0 0.0 3.99 2150 1811 A 154 LYS H A 153 HIS HB3 1.0 0.0 3.99 2151 1812 A 154 LYS H A 173 ASN HD21 1.0 0.0 4.35 2152 1812 A 154 LYS H A 173 ASN HD22 1.0 0.0 4.35 2153 1813 A 154 LYS HA A 154 LYS HD2 1.0 0.0 4.07 2154 1813 A 154 LYS HA A 154 LYS HD3 1.0 0.0 4.07 2155 1814 A 173 ASN HD21 A 154 LYS HA 1.0 0.0 5.81 2156 1814 A 154 LYS HA A 173 ASN HD22 1.0 0.0 5.81 2157 1815 A 154 LYS HB2 A 154 LYS HD2 1.0 0.0 3.06 2158 1815 A 154 LYS HB2 A 154 LYS HD3 1.0 0.0 3.06 2159 1816 A 154 LYS HB3 A 154 LYS HD2 1.0 0.0 2.68 2160 1816 A 154 LYS HB3 A 154 LYS HD3 1.0 0.0 2.68 2161 1817 A 173 ASN HD21 A 154 LYS HB3 1.0 0.0 5.81 2162 1817 A 154 LYS HB3 A 173 ASN HD22 1.0 0.0 5.81 2163 1818 A 173 ASN HD21 A 154 LYS HG3 1.0 0.0 3.74 2164 1818 A 154 LYS HG3 A 173 ASN HD22 1.0 0.0 3.74 2165 1819 A 173 ASN HD22 A 154 LYS HD2 1.0 0.0 4.95 2166 1819 A 173 ASN HD21 A 154 LYS HD2 1.0 0.0 4.95 2167 1819 A 173 ASN HD21 A 154 LYS HD3 1.0 0.0 4.95 2168 1819 A 173 ASN HD22 A 154 LYS HD3 1.0 0.0 4.95 2169 1820 A 155 GLN HA A 171 LEU HDx% 1.0 0.0 5.69 2170 1820 A 155 GLN HA A 171 LEU HDy% 1.0 0.0 5.69 2171 1821 A 155 GLN HE21 A 155 GLN HB3 1.0 0.0 4.12 2172 1821 A 155 GLN HE21 A 155 GLN HB2 1.0 0.0 4.12 2173 1822 A 155 GLN HE22 A 155 GLN HB3 1.0 0.0 4.57 2174 1822 A 155 GLN HE22 A 155 GLN HB2 1.0 0.0 4.57 2175 1823 A 176 ILE HD11 A 155 GLN HB3 1.0 0.0 4.72 2176 1823 A 176 ILE HD11 A 155 GLN HB2 1.0 0.0 4.72 2177 1824 A 156 GLY H A 171 LEU HB3 1.0 0.0 3.42 2178 1824 A 156 GLY H A 171 LEU HB2 1.0 0.0 3.42 2179 1825 A 156 GLY H A 171 LEU HDx% 1.0 0.0 4.41 2180 1825 A 156 GLY H A 171 LEU HDy% 1.0 0.0 4.41 2181 1826 A 156 GLY HA2 A 171 LEU HB3 1.0 0.0 4.18 2182 1826 A 171 LEU HB2 A 156 GLY HA3 1.0 0.0 4.18 2183 1826 A 156 GLY HA2 A 171 LEU HB2 1.0 0.0 4.18 2184 1826 A 156 GLY HA3 A 171 LEU HB3 1.0 0.0 4.18 2185 1827 A 156 GLY HA2 A 171 LEU HDx% 1.0 0.0 4.15 2186 1827 A 156 GLY HA3 A 171 LEU HDx% 1.0 0.0 4.15 2187 1827 A 171 LEU HDy% A 156 GLY HA3 1.0 0.0 4.15 2188 1827 A 171 LEU HDy% A 156 GLY HA2 1.0 0.0 4.15 2189 1828 A 176 ILE HD11 A 156 GLY HA3 1.0 0.0 3.85 2190 1828 A 176 ILE HD11 A 156 GLY HA2 1.0 0.0 3.85 2191 1829 A 157 LYS H A 157 LYS HD3 1.0 0.0 5.29 2192 1829 A 157 LYS H A 157 LYS HD2 1.0 0.0 5.29 2193 1830 A 157 LYS H A 171 LEU HB3 1.0 0.0 5.43 2194 1830 A 157 LYS H A 171 LEU HB2 1.0 0.0 5.43 2195 1831 A 157 LYS H A 171 LEU HDx% 1.0 0.0 4.09 2196 1831 A 157 LYS H A 171 LEU HDy% 1.0 0.0 4.09 2197 1832 A 157 LYS HA A 171 LEU HDx% 1.0 0.0 4.00 2198 1832 A 157 LYS HA A 171 LEU HDy% 1.0 0.0 4.00 2199 1833 A 158 LEU H A 157 LYS HD3 1.0 0.0 4.21 2200 1833 A 158 LEU H A 157 LYS HD2 1.0 0.0 4.21 2201 1834 A 168 ILE HG21 A 157 LYS HD3 1.0 0.0 2.97 2202 1834 A 168 ILE HG21 A 157 LYS HD2 1.0 0.0 2.97 2203 1835 A 170 GLU H A 157 LYS HD3 1.0 0.0 5.01 2204 1835 A 170 GLU H A 157 LYS HD2 1.0 0.0 5.01 2205 1836 A 170 GLU HA A 157 LYS HD3 1.0 0.0 4.90 2206 1836 A 170 GLU HA A 157 LYS HD2 1.0 0.0 4.90 2207 1837 A 158 LEU H A 158 LEU HDx% 1.0 0.0 4.39 2208 1837 A 158 LEU H A 158 LEU HDy% 1.0 0.0 4.39 2209 1838 A 158 LEU H A 171 LEU HDx% 1.0 0.0 3.71 2210 1838 A 158 LEU H A 171 LEU HDy% 1.0 0.0 3.71 2211 1839 A 158 LEU HA A 158 LEU HDx% 1.0 0.0 3.28 2212 1839 A 158 LEU HA A 158 LEU HDy% 1.0 0.0 3.28 2213 1840 A 158 LEU HA A 171 LEU HDx% 1.0 0.0 4.05 2214 1840 A 158 LEU HA A 171 LEU HDy% 1.0 0.0 4.05 2215 1841 A 158 LEU HB2 A 171 LEU HDx% 1.0 0.0 4.38 2216 1841 A 158 LEU HB2 A 171 LEU HDy% 1.0 0.0 4.38 2217 1842 A 158 LEU HB3 A 158 LEU HDx% 1.0 0.0 3.14 2218 1842 A 158 LEU HB3 A 158 LEU HDy% 1.0 0.0 3.14 2219 1843 A 158 LEU HB3 A 171 LEU HDx% 1.0 0.0 2.88 2220 1843 A 158 LEU HB3 A 171 LEU HDy% 1.0 0.0 2.88 2221 1844 A 159 THR H A 158 LEU HDx% 1.0 0.0 3.25 2222 1844 A 159 THR H A 158 LEU HDy% 1.0 0.0 3.25 2223 1845 A 159 THR HA A 158 LEU HDx% 1.0 0.0 4.53 2224 1845 A 159 THR HA A 158 LEU HDy% 1.0 0.0 4.53 2225 1846 A 160 ILE H A 158 LEU HDx% 1.0 0.0 4.18 2226 1846 A 160 ILE H A 158 LEU HDy% 1.0 0.0 4.18 2227 1847 A 160 ILE HA A 158 LEU HDx% 1.0 0.0 4.30 2228 1847 A 160 ILE HA A 158 LEU HDy% 1.0 0.0 4.30 2229 1848 A 160 ILE HG12 A 158 LEU HDx% 1.0 0.0 4.42 2230 1848 A 160 ILE HG12 A 158 LEU HDy% 1.0 0.0 4.42 2231 1849 A 160 ILE HG13 A 158 LEU HDx% 1.0 0.0 3.59 2232 1849 A 160 ILE HG13 A 158 LEU HDy% 1.0 0.0 3.59 2233 1850 A 160 ILE HD11 A 158 LEU HDx% 1.0 0.0 2.76 2234 1850 A 160 ILE HD11 A 158 LEU HDy% 1.0 0.0 2.76 2235 1851 A 169 TYR H A 158 LEU HDx% 1.0 0.0 5.18 2236 1851 A 169 TYR H A 158 LEU HDy% 1.0 0.0 5.18 2237 1852 A 169 TYR HB2 A 158 LEU HDx% 1.0 0.0 4.42 2238 1852 A 169 TYR HB2 A 158 LEU HDy% 1.0 0.0 4.42 2239 1853 A 169 TYR HB3 A 158 LEU HDx% 1.0 0.0 5.21 2240 1853 A 169 TYR HB3 A 158 LEU HDy% 1.0 0.0 5.21 2241 1854 A 169 TYR HD% A 158 LEU HDx% 1.0 0.0 3.39 2242 1854 A 169 TYR HD% A 158 LEU HDy% 1.0 0.0 3.39 2243 1855 A 158 LEU HDx% A 171 LEU HDx% 1.0 0.0 3.19 2244 1855 A 158 LEU HDy% A 171 LEU HDx% 1.0 0.0 3.19 2245 1855 A 171 LEU HDy% A 158 LEU HDx% 1.0 0.0 3.19 2246 1855 A 158 LEU HDy% A 171 LEU HDy% 1.0 0.0 3.19 2247 1856 A 192 ILE HG12 A 158 LEU HDx% 1.0 0.0 5.05 2248 1856 A 192 ILE HG12 A 158 LEU HDy% 1.0 0.0 5.05 2249 1857 A 192 ILE HD11 A 158 LEU HDx% 1.0 0.0 3.29 2250 1857 A 192 ILE HD11 A 158 LEU HDy% 1.0 0.0 3.29 2251 1858 A 159 THR HG21 A 166 GLU HG3 1.0 0.0 3.81 2252 1858 A 159 THR HG21 A 166 GLU HG2 1.0 0.0 3.81 2253 1859 A 159 THR HG21 A 168 ILE HG13 1.0 0.0 3.60 2254 1859 A 159 THR HG21 A 168 ILE HG12 1.0 0.0 3.60 2255 1860 A 160 ILE H A 168 ILE HG13 1.0 0.0 5.04 2256 1860 A 160 ILE H A 168 ILE HG12 1.0 0.0 5.04 2257 1861 A 161 LYS HGy A 166 GLU HG3 1.0 0.0 4.44 2258 1861 A 161 LYS HGx A 166 GLU HG3 1.0 0.0 4.44 2259 1861 A 166 GLU HG2 A 161 LYS HGx 1.0 0.0 4.44 2260 1861 A 161 LYS HGy A 166 GLU HG2 1.0 0.0 4.44 2261 1862 A 163 THR HG21 A 164 ASP HB3 1.0 0.0 4.82 2262 1862 A 163 THR HG21 A 164 ASP HB2 1.0 0.0 4.82 2263 1863 A 164 ASP H A 164 ASP HB3 1.0 0.0 3.38 2264 1863 A 164 ASP H A 164 ASP HB2 1.0 0.0 3.38 2265 1864 A 165 MET H A 164 ASP HB3 1.0 0.0 4.03 2266 1864 A 165 MET H A 164 ASP HB2 1.0 0.0 4.03 2267 1865 A 166 GLU H A 166 GLU HG3 1.0 0.0 3.36 2268 1865 A 166 GLU H A 166 GLU HG2 1.0 0.0 3.36 2269 1866 A 166 GLU HA A 166 GLU HG3 1.0 0.0 3.68 2270 1866 A 166 GLU HA A 166 GLU HG2 1.0 0.0 3.68 2271 1867 A 167 THR H A 166 GLU HG3 1.0 0.0 4.46 2272 1867 A 167 THR H A 166 GLU HG2 1.0 0.0 4.46 2273 1868 A 168 ILE H A 168 ILE HG13 1.0 0.0 3.69 2274 1868 A 168 ILE H A 168 ILE HG12 1.0 0.0 3.69 2275 1869 A 168 ILE HG21 A 168 ILE HG13 1.0 0.0 2.78 2276 1869 A 168 ILE HG21 A 168 ILE HG12 1.0 0.0 2.78 2277 1870 A 169 TYR H A 168 ILE HG13 1.0 0.0 5.11 2278 1870 A 169 TYR H A 168 ILE HG12 1.0 0.0 5.11 2279 1871 A 169 TYR HB2 A 171 LEU HDx% 1.0 0.0 4.02 2280 1871 A 169 TYR HB2 A 171 LEU HDy% 1.0 0.0 4.02 2281 1872 A 169 TYR HB3 A 171 LEU HDx% 1.0 0.0 5.45 2282 1872 A 169 TYR HB3 A 171 LEU HDy% 1.0 0.0 5.45 2283 1873 A 169 TYR HD% A 171 LEU HDx% 1.0 0.0 4.48 2284 1873 A 169 TYR HD% A 171 LEU HDy% 1.0 0.0 4.48 2285 1874 A 170 GLU H A 170 GLU HB3 1.0 0.0 3.17 2286 1874 A 170 GLU H A 170 GLU HB2 1.0 0.0 3.17 2287 1875 A 170 GLU H A 171 LEU HDx% 1.0 0.0 5.01 2288 1875 A 170 GLU H A 171 LEU HDy% 1.0 0.0 5.01 2289 1876 A 170 GLU HA A 171 LEU HDx% 1.0 0.0 4.57 2290 1876 A 170 GLU HA A 171 LEU HDy% 1.0 0.0 4.57 2291 1877 A 171 LEU H A 170 GLU HB3 1.0 0.0 3.69 2292 1877 A 171 LEU H A 170 GLU HB2 1.0 0.0 3.69 2293 1878 A 171 LEU H A 171 LEU HB3 1.0 0.0 3.02 2294 1878 A 171 LEU H A 171 LEU HB2 1.0 0.0 3.02 2295 1879 A 171 LEU H A 171 LEU HDx% 1.0 0.0 3.50 2296 1879 A 171 LEU H A 171 LEU HDy% 1.0 0.0 3.50 2297 1880 A 171 LEU HA A 171 LEU HDx% 1.0 0.0 3.14 2298 1880 A 171 LEU HA A 171 LEU HDy% 1.0 0.0 3.14 2299 1881 A 171 LEU HB3 A 171 LEU HDx% 1.0 0.0 2.79 2300 1881 A 171 LEU HB2 A 171 LEU HDx% 1.0 0.0 2.79 2301 1881 A 171 LEU HDy% A 171 LEU HB3 1.0 0.0 2.79 2302 1881 A 171 LEU HDy% A 171 LEU HB2 1.0 0.0 2.79 2303 1882 A 172 GLY H A 171 LEU HB3 1.0 0.0 4.08 2304 1882 A 172 GLY H A 171 LEU HB2 1.0 0.0 4.08 2305 1883 A 176 ILE H A 171 LEU HB3 1.0 0.0 5.14 2306 1883 A 176 ILE H A 171 LEU HB2 1.0 0.0 5.14 2307 1884 A 176 ILE HG12 A 171 LEU HB3 1.0 0.0 5.81 2308 1884 A 176 ILE HG12 A 171 LEU HB2 1.0 0.0 5.81 2309 1885 A 176 ILE HD11 A 171 LEU HB3 1.0 0.0 3.21 2310 1885 A 176 ILE HD11 A 171 LEU HB2 1.0 0.0 3.21 2311 1886 A 179 LEU HDy% A 171 LEU HB3 1.0 0.0 4.57 2312 1886 A 179 LEU HDy% A 171 LEU HB2 1.0 0.0 4.57 2313 1887 A 172 GLY H A 171 LEU HDx% 1.0 0.0 3.91 2314 1887 A 172 GLY H A 171 LEU HDy% 1.0 0.0 3.91 2315 1888 A 175 MET H A 171 LEU HDx% 1.0 0.0 5.60 2316 1888 A 175 MET H A 171 LEU HDy% 1.0 0.0 5.60 2317 1889 A 175 MET HA A 171 LEU HDx% 1.0 0.0 5.01 2318 1889 A 175 MET HA A 171 LEU HDy% 1.0 0.0 5.01 2319 1890 A 171 LEU HDx% A 175 MET HB2 1.0 0.0 3.35 2320 1890 A 171 LEU HDy% A 175 MET HB2 1.0 0.0 3.35 2321 1890 A 175 MET HB3 A 171 LEU HDx% 1.0 0.0 3.35 2322 1890 A 171 LEU HDy% A 175 MET HB3 1.0 0.0 3.35 2323 1891 A 171 LEU HDx% A 175 MET HG3 1.0 0.0 3.46 2324 1891 A 171 LEU HDy% A 175 MET HG3 1.0 0.0 3.46 2325 1891 A 175 MET HG2 A 171 LEU HDx% 1.0 0.0 3.46 2326 1891 A 171 LEU HDy% A 175 MET HG2 1.0 0.0 3.46 2327 1892 A 176 ILE HA A 171 LEU HDx% 1.0 0.0 4.35 2328 1892 A 176 ILE HA A 171 LEU HDy% 1.0 0.0 4.35 2329 1893 A 176 ILE HG13 A 171 LEU HDx% 1.0 0.0 3.87 2330 1893 A 176 ILE HG13 A 171 LEU HDy% 1.0 0.0 3.87 2331 1894 A 179 LEU HB2 A 171 LEU HDx% 1.0 0.0 5.05 2332 1894 A 179 LEU HB2 A 171 LEU HDy% 1.0 0.0 5.05 2333 1895 A 179 LEU HG A 171 LEU HDx% 1.0 0.0 4.90 2334 1895 A 179 LEU HG A 171 LEU HDy% 1.0 0.0 4.90 2335 1896 A 179 LEU HDy% A 171 LEU HDx% 1.0 0.0 3.14 2336 1896 A 179 LEU HDy% A 171 LEU HDy% 1.0 0.0 3.14 2337 1897 A 192 ILE HD11 A 171 LEU HDx% 1.0 0.0 3.41 2338 1897 A 192 ILE HD11 A 171 LEU HDy% 1.0 0.0 3.41 2339 1898 A 172 GLY H A 175 MET HB2 1.0 0.0 4.26 2340 1898 A 172 GLY H A 175 MET HB3 1.0 0.0 4.26 2341 1899 A 175 MET H A 172 GLY HA2 1.0 0.0 4.34 2342 1899 A 175 MET H A 172 GLY HA3 1.0 0.0 4.34 2343 1900 A 176 ILE HD11 A 172 GLY HA2 1.0 0.0 4.87 2344 1900 A 176 ILE HD11 A 172 GLY HA3 1.0 0.0 4.87 2345 1901 A 173 ASN HA A 173 ASN HD22 1.0 0.0 4.36 2346 1901 A 173 ASN HD21 A 173 ASN HA 1.0 0.0 4.36 2347 1902 A 173 ASN HD21 A 173 ASN HBx 1.0 0.0 3.23 2348 1902 A 173 ASN HBy A 173 ASN HD22 1.0 0.0 3.23 2349 1902 A 173 ASN HD21 A 173 ASN HBy 1.0 0.0 3.23 2350 1902 A 173 ASN HD22 A 173 ASN HBx 1.0 0.0 3.23 2351 1903 A 174 LYS H A 174 LYS HG3 1.0 0.0 4.95 2352 1903 A 174 LYS H A 174 LYS HG2 1.0 0.0 4.95 2353 1904 A 175 MET H A 174 LYS HB3 1.0 0.0 3.43 2354 1904 A 175 MET H A 174 LYS HB2 1.0 0.0 3.43 2355 1905 A 175 MET H A 174 LYS HG3 1.0 0.0 4.23 2356 1905 A 175 MET H A 174 LYS HG2 1.0 0.0 4.23 2357 1906 A 175 MET H A 175 MET HB2 1.0 0.0 3.08 2358 1906 A 175 MET H A 175 MET HB3 1.0 0.0 3.08 2359 1907 A 175 MET H A 175 MET HG3 1.0 0.0 3.52 2360 1907 A 175 MET H A 175 MET HG2 1.0 0.0 3.52 2361 1908 A 176 ILE HA A 175 MET HB2 1.0 0.0 4.87 2362 1908 A 176 ILE HA A 175 MET HB3 1.0 0.0 4.87 2363 1909 A 176 ILE HD11 A 175 MET HB2 1.0 0.0 3.85 2364 1909 A 176 ILE HD11 A 175 MET HB3 1.0 0.0 3.85 2365 1910 A 179 LEU HDy% A 175 MET HB2 1.0 0.0 4.30 2366 1910 A 179 LEU HDy% A 175 MET HB3 1.0 0.0 4.30 2367 1911 A 199 ILE HD11 A 175 MET HB2 1.0 0.0 4.26 2368 1911 A 199 ILE HD11 A 175 MET HB3 1.0 0.0 4.26 2369 1912 A 176 ILE H A 175 MET HG3 1.0 0.0 5.11 2370 1912 A 176 ILE H A 175 MET HG2 1.0 0.0 5.11 2371 1913 A 192 ILE HG21 A 175 MET HG3 1.0 0.0 4.12 2372 1913 A 192 ILE HG21 A 175 MET HG2 1.0 0.0 4.12 2373 1914 A 192 ILE HD11 A 175 MET HG3 1.0 0.0 4.68 2374 1914 A 192 ILE HD11 A 175 MET HG2 1.0 0.0 4.68 2375 1915 A 197 GLY HA2 A 175 MET HG3 1.0 0.0 5.11 2376 1915 A 197 GLY HA2 A 175 MET HG2 1.0 0.0 5.11 2377 1916 A 177 ASP H A 178 GLY HA3 1.0 0.0 4.88 2378 1916 A 177 ASP H A 178 GLY HA2 1.0 0.0 4.88 2379 1917 A 178 GLY HA2 A 181 LYS HBx 1.0 0.0 4.34 2380 1917 A 178 GLY HA3 A 181 LYS HBx 1.0 0.0 4.34 2381 1917 A 181 LYS HBy A 178 GLY HA3 1.0 0.0 4.34 2382 1917 A 181 LYS HBy A 178 GLY HA2 1.0 0.0 4.34 2383 1918 A 199 ILE HG21 A 178 GLY HA3 1.0 0.0 4.31 2384 1918 A 199 ILE HG21 A 178 GLY HA2 1.0 0.0 4.31 2385 1919 A 199 ILE HD11 A 178 GLY HA3 1.0 0.0 3.44 2386 1919 A 199 ILE HD11 A 178 GLY HA2 1.0 0.0 3.44 2387 1920 A 179 LEU H A 184 VAL HGy% 1.0 0.0 4.54 2388 1920 A 179 LEU H A 184 VAL HGx% 1.0 0.0 4.54 2389 1921 A 179 LEU HA A 182 GLU HB3 1.0 0.0 3.77 2390 1921 A 179 LEU HA A 182 GLU HB2 1.0 0.0 3.77 2391 1922 A 179 LEU HA A 184 VAL HGy% 1.0 0.0 3.16 2392 1922 A 179 LEU HA A 184 VAL HGx% 1.0 0.0 3.16 2393 1923 A 179 LEU HB2 A 184 VAL HGy% 1.0 0.0 3.60 2394 1923 A 179 LEU HB2 A 184 VAL HGx% 1.0 0.0 3.60 2395 1924 A 179 LEU HB3 A 184 VAL HGy% 1.0 0.0 4.33 2396 1924 A 179 LEU HB3 A 184 VAL HGx% 1.0 0.0 4.33 2397 1925 A 180 THR H A 184 VAL HGy% 1.0 0.0 4.76 2398 1925 A 180 THR H A 184 VAL HGx% 1.0 0.0 4.76 2399 1926 A 180 THR HA A 184 VAL HGy% 1.0 0.0 4.77 2400 1926 A 180 THR HA A 184 VAL HGx% 1.0 0.0 4.77 2401 1927 A 180 THR HG21 A 183 LYS HD3 1.0 0.0 4.59 2402 1927 A 180 THR HG21 A 183 LYS HD2 1.0 0.0 4.59 2403 1928 A 181 LYS H A 184 VAL HGy% 1.0 0.0 5.41 2404 1928 A 181 LYS H A 184 VAL HGx% 1.0 0.0 5.41 2405 1929 A 182 GLU H A 182 GLU HB3 1.0 0.0 3.04 2406 1929 A 182 GLU H A 182 GLU HB2 1.0 0.0 3.04 2407 1930 A 182 GLU H A 184 VAL HGy% 1.0 0.0 4.16 2408 1930 A 182 GLU H A 184 VAL HGx% 1.0 0.0 4.16 2409 1931 A 182 GLU HA A 184 VAL HGy% 1.0 0.0 4.60 2410 1931 A 182 GLU HA A 184 VAL HGx% 1.0 0.0 4.60 2411 1932 A 183 LYS H A 182 GLU HB3 1.0 0.0 3.52 2412 1932 A 183 LYS H A 182 GLU HB2 1.0 0.0 3.52 2413 1933 A 184 VAL H A 182 GLU HB3 1.0 0.0 4.70 2414 1933 A 184 VAL H A 182 GLU HB2 1.0 0.0 4.70 2415 1934 A 182 GLU HB2 A 184 VAL HGy% 1.0 0.0 3.23 2416 1934 A 182 GLU HB3 A 184 VAL HGy% 1.0 0.0 3.23 2417 1934 A 184 VAL HGx% A 182 GLU HB3 1.0 0.0 3.23 2418 1934 A 184 VAL HGx% A 182 GLU HB2 1.0 0.0 3.23 2419 1935 A 183 LYS H A 183 LYS HB3 1.0 0.0 3.44 2420 1935 A 183 LYS H A 183 LYS HB2 1.0 0.0 3.44 2421 1936 A 183 LYS H A 183 LYS HD3 1.0 0.0 3.84 2422 1936 A 183 LYS H A 183 LYS HD2 1.0 0.0 3.84 2423 1937 A 183 LYS H A 184 VAL HGy% 1.0 0.0 3.96 2424 1937 A 183 LYS H A 184 VAL HGx% 1.0 0.0 3.96 2425 1938 A 183 LYS HA A 183 LYS HD3 1.0 0.0 3.50 2426 1938 A 183 LYS HA A 183 LYS HD2 1.0 0.0 3.50 2427 1939 A 183 LYS HA A 184 VAL HGy% 1.0 0.0 4.49 2428 1939 A 183 LYS HA A 184 VAL HGx% 1.0 0.0 4.49 2429 1940 A 184 VAL H A 183 LYS HB3 1.0 0.0 4.26 2430 1940 A 184 VAL H A 183 LYS HB2 1.0 0.0 4.26 2431 1941 A 184 VAL H A 184 VAL HGy% 1.0 0.0 2.84 2432 1941 A 184 VAL H A 184 VAL HGx% 1.0 0.0 2.84 2433 1942 A 184 VAL HA A 184 VAL HGy% 1.0 0.0 2.98 2434 1942 A 184 VAL HA A 184 VAL HGx% 1.0 0.0 2.98 2435 1943 A 185 LEU H A 184 VAL HGy% 1.0 0.0 2.99 2436 1943 A 185 LEU H A 184 VAL HGx% 1.0 0.0 2.99 2437 1944 A 185 LEU HA A 184 VAL HGy% 1.0 0.0 4.04 2438 1944 A 185 LEU HA A 184 VAL HGx% 1.0 0.0 4.04 2439 1945 A 188 ASP H A 184 VAL HGy% 1.0 0.0 4.64 2440 1945 A 188 ASP H A 184 VAL HGx% 1.0 0.0 4.64 2441 1946 A 188 ASP HB2 A 184 VAL HGy% 1.0 0.0 3.34 2442 1946 A 188 ASP HB2 A 184 VAL HGx% 1.0 0.0 3.34 2443 1947 A 188 ASP HB3 A 184 VAL HGy% 1.0 0.0 5.22 2444 1947 A 188 ASP HB3 A 184 VAL HGx% 1.0 0.0 5.22 2445 1948 A 190 ILE H A 184 VAL HGy% 1.0 0.0 4.70 2446 1948 A 190 ILE H A 184 VAL HGx% 1.0 0.0 4.70 2447 1949 A 190 ILE HA A 184 VAL HGy% 1.0 0.0 5.19 2448 1949 A 190 ILE HA A 184 VAL HGx% 1.0 0.0 5.19 2449 1950 A 190 ILE HB A 184 VAL HGy% 1.0 0.0 4.02 2450 1950 A 190 ILE HB A 184 VAL HGx% 1.0 0.0 4.02 2451 1951 A 191 SER H A 184 VAL HGy% 1.0 0.0 5.54 2452 1951 A 191 SER H A 184 VAL HGx% 1.0 0.0 5.54 2453 1952 A 201 LYS HB2 A 184 VAL HGy% 1.0 0.0 4.21 2454 1952 A 201 LYS HB2 A 184 VAL HGx% 1.0 0.0 4.21 2455 1953 A 185 LEU H A 185 LEU HDx% 1.0 0.0 3.70 2456 1953 A 185 LEU H A 185 LEU HDy% 1.0 0.0 3.70 2457 1954 A 185 LEU HA A 185 LEU HDx% 1.0 0.0 3.47 2458 1954 A 185 LEU HA A 185 LEU HDy% 1.0 0.0 3.47 2459 1955 A 186 ALA H A 185 LEU HDx% 1.0 0.0 3.23 2460 1955 A 186 ALA H A 185 LEU HDy% 1.0 0.0 3.23 2461 1956 A 186 ALA HA A 187 GLY HA2 1.0 0.0 4.60 2462 1956 A 186 ALA HA A 187 GLY HA3 1.0 0.0 4.60 2463 1957 A 186 ALA HB1 A 187 GLY HA2 1.0 0.0 4.70 2464 1957 A 186 ALA HB1 A 187 GLY HA3 1.0 0.0 4.70 2465 1958 A 188 ASP HA A 189 VAL HGy% 1.0 0.0 4.21 2466 1958 A 188 ASP HA A 189 VAL HGx% 1.0 0.0 4.21 2467 1959 A 188 ASP HB2 A 189 VAL HGy% 1.0 0.0 5.40 2468 1959 A 188 ASP HB2 A 189 VAL HGx% 1.0 0.0 5.40 2469 1960 A 188 ASP HB3 A 189 VAL HGy% 1.0 0.0 4.60 2470 1960 A 188 ASP HB3 A 189 VAL HGx% 1.0 0.0 4.60 2471 1961 A 189 VAL H A 189 VAL HGy% 1.0 0.0 3.19 2472 1961 A 189 VAL H A 189 VAL HGx% 1.0 0.0 3.19 2473 1962 A 189 VAL H A 201 LYS HG3 1.0 0.0 5.30 2474 1962 A 189 VAL H A 201 LYS HG2 1.0 0.0 5.30 2475 1963 A 190 ILE H A 189 VAL HGy% 1.0 0.0 3.25 2476 1963 A 190 ILE H A 189 VAL HGx% 1.0 0.0 3.25 2477 1964 A 190 ILE HA A 189 VAL HGy% 1.0 0.0 4.13 2478 1964 A 190 ILE HA A 189 VAL HGx% 1.0 0.0 4.13 2479 1965 A 202 LEU H A 189 VAL HGy% 1.0 0.0 4.33 2480 1965 A 202 LEU H A 189 VAL HGx% 1.0 0.0 4.33 2481 1966 A 202 LEU HA A 189 VAL HGy% 1.0 0.0 5.42 2482 1966 A 202 LEU HA A 189 VAL HGx% 1.0 0.0 5.42 2483 1967 A 202 LEU HB2 A 189 VAL HGy% 1.0 0.0 3.62 2484 1967 A 202 LEU HB2 A 189 VAL HGx% 1.0 0.0 3.62 2485 1968 A 202 LEU HG A 189 VAL HGy% 1.0 0.0 3.90 2486 1968 A 202 LEU HG A 189 VAL HGx% 1.0 0.0 3.90 2487 1969 A 203 GLY H A 189 VAL HGy% 1.0 0.0 4.57 2488 1969 A 203 GLY H A 189 VAL HGx% 1.0 0.0 4.57 2489 1970 A 189 VAL HGx% A 203 GLY HA3 1.0 0.0 3.89 2490 1970 A 189 VAL HGy% A 203 GLY HA3 1.0 0.0 3.89 2491 1970 A 203 GLY HA2 A 189 VAL HGy% 1.0 0.0 3.89 2492 1970 A 189 VAL HGx% A 203 GLY HA2 1.0 0.0 3.89 2493 1971 A 204 ARG H A 189 VAL HGy% 1.0 0.0 4.25 2494 1971 A 204 ARG H A 189 VAL HGx% 1.0 0.0 4.25 2495 1972 A 204 ARG HA A 189 VAL HGy% 1.0 0.0 3.83 2496 1972 A 204 ARG HA A 189 VAL HGx% 1.0 0.0 3.83 2497 1973 A 189 VAL HGx% A 204 ARG HD2 1.0 0.0 5.11 2498 1973 A 189 VAL HGy% A 204 ARG HD2 1.0 0.0 5.11 2499 1973 A 204 ARG HD3 A 189 VAL HGy% 1.0 0.0 5.11 2500 1973 A 189 VAL HGx% A 204 ARG HD3 1.0 0.0 5.11 2501 1974 A 205 SER H A 189 VAL HGy% 1.0 0.0 4.19 2502 1974 A 205 SER H A 189 VAL HGx% 1.0 0.0 4.19 2503 1975 A 205 SER HA A 189 VAL HGy% 1.0 0.0 3.83 2504 1975 A 205 SER HA A 189 VAL HGx% 1.0 0.0 3.83 2505 1976 A 189 VAL HGx% A 205 SER HBx 1.0 0.0 4.70 2506 1976 A 189 VAL HGy% A 205 SER HBx 1.0 0.0 4.70 2507 1976 A 205 SER HBy A 189 VAL HGy% 1.0 0.0 4.70 2508 1976 A 205 SER HBy A 189 VAL HGx% 1.0 0.0 4.70 2509 1977 A 206 PHE H A 189 VAL HGy% 1.0 0.0 4.68 2510 1977 A 206 PHE H A 189 VAL HGx% 1.0 0.0 4.68 2511 1978 A 206 PHE HD% A 189 VAL HGy% 1.0 0.0 4.67 2512 1978 A 206 PHE HD% A 189 VAL HGx% 1.0 0.0 4.67 2513 1979 A 190 ILE HA A 201 LYS HG3 1.0 0.0 3.92 2514 1979 A 190 ILE HA A 201 LYS HG2 1.0 0.0 3.92 2515 1980 A 191 SER H A 201 LYS HG3 1.0 0.0 5.81 2516 1980 A 191 SER H A 201 LYS HG2 1.0 0.0 5.81 2517 1981 A 192 ILE H A 191 SER HB2 1.0 0.0 3.63 2518 1981 A 192 ILE H A 191 SER HB3 1.0 0.0 3.63 2519 1982 A 200 THR H A 191 SER HB2 1.0 0.0 4.45 2520 1982 A 200 THR H A 191 SER HB3 1.0 0.0 4.45 2521 1983 A 200 THR HB A 191 SER HB2 1.0 0.0 4.18 2522 1983 A 200 THR HB A 191 SER HB3 1.0 0.0 4.18 2523 1984 A 200 THR HG21 A 191 SER HB2 1.0 0.0 4.63 2524 1984 A 200 THR HG21 A 191 SER HB3 1.0 0.0 4.63 2525 1985 A 202 LEU HG A 191 SER HB2 1.0 0.0 4.74 2526 1985 A 202 LEU HG A 191 SER HB3 1.0 0.0 4.74 2527 1986 A 202 LEU HDx% A 191 SER HB2 1.0 0.0 3.66 2528 1986 A 202 LEU HDx% A 191 SER HB3 1.0 0.0 3.66 2529 1987 A 192 ILE HG21 A 193 ASP HB3 1.0 0.0 4.47 2530 1987 A 192 ILE HG21 A 193 ASP HB2 1.0 0.0 4.47 2531 1988 A 192 ILE HG21 A 194 LYS HB3 1.0 0.0 5.76 2532 1988 A 192 ILE HG21 A 194 LYS HB2 1.0 0.0 5.76 2533 1989 A 193 ASP H A 193 ASP HB3 1.0 0.0 3.23 2534 1989 A 193 ASP H A 193 ASP HB2 1.0 0.0 3.23 2535 1990 A 194 LYS H A 193 ASP HB3 1.0 0.0 4.09 2536 1990 A 194 LYS H A 193 ASP HB2 1.0 0.0 4.09 2537 1991 A 195 ALA H A 193 ASP HB3 1.0 0.0 4.63 2538 1991 A 195 ALA H A 193 ASP HB2 1.0 0.0 4.63 2539 1992 A 196 SER H A 193 ASP HB3 1.0 0.0 3.94 2540 1992 A 196 SER H A 193 ASP HB2 1.0 0.0 3.94 2541 1993 A 197 GLY H A 193 ASP HB3 1.0 0.0 4.06 2542 1993 A 197 GLY H A 193 ASP HB2 1.0 0.0 4.06 2543 1994 A 198 LYS HB2 A 193 ASP HB3 1.0 0.0 4.86 2544 1994 A 198 LYS HB2 A 193 ASP HB2 1.0 0.0 4.86 2545 1995 A 198 LYS HB3 A 193 ASP HB3 1.0 0.0 4.17 2546 1995 A 198 LYS HB3 A 193 ASP HB2 1.0 0.0 4.17 2547 1996 A 193 ASP HB3 A 198 LYS HDx 1.0 0.0 5.47 2548 1996 A 193 ASP HB2 A 198 LYS HDx 1.0 0.0 5.47 2549 1996 A 198 LYS HDy A 193 ASP HB3 1.0 0.0 5.47 2550 1996 A 198 LYS HDy A 193 ASP HB2 1.0 0.0 5.47 2551 1997 A 194 LYS H A 194 LYS HB3 1.0 0.0 3.16 2552 1997 A 194 LYS H A 194 LYS HB2 1.0 0.0 3.16 2553 1998 A 195 ALA H A 194 LYS HB3 1.0 0.0 3.45 2554 1998 A 195 ALA H A 194 LYS HB2 1.0 0.0 3.45 2555 1999 A 196 SER H A 194 LYS HB3 1.0 0.0 5.65 2556 1999 A 196 SER H A 194 LYS HB2 1.0 0.0 5.65 2557 2000 A 195 ALA HB1 A 196 SER HB2 1.0 0.0 3.78 2558 2000 A 195 ALA HB1 A 196 SER HB3 1.0 0.0 3.78 2559 2001 A 196 SER H A 196 SER HB2 1.0 0.0 3.33 2560 2001 A 196 SER H A 196 SER HB3 1.0 0.0 3.33 2561 2002 A 197 GLY H A 196 SER HB2 1.0 0.0 4.08 2562 2002 A 197 GLY H A 196 SER HB3 1.0 0.0 4.08 2563 2003 A 198 LYS H A 196 SER HB2 1.0 0.0 4.28 2564 2003 A 198 LYS H A 196 SER HB3 1.0 0.0 4.28 2565 2004 A 198 LYS HB3 A 196 SER HB2 1.0 0.0 5.08 2566 2004 A 198 LYS HB3 A 196 SER HB3 1.0 0.0 5.08 2567 2005 A 198 LYS H A 198 LYS HG3 1.0 0.0 4.22 2568 2005 A 198 LYS H A 198 LYS HG2 1.0 0.0 4.22 2569 2006 A 198 LYS HA A 198 LYS HG3 1.0 0.0 3.36 2570 2006 A 198 LYS HA A 198 LYS HG2 1.0 0.0 3.36 2571 2007 A 198 LYS HEy A 198 LYS HG3 1.0 0.0 3.22 2572 2007 A 198 LYS HEx A 198 LYS HG3 1.0 0.0 3.22 2573 2007 A 198 LYS HG2 A 198 LYS HEx 1.0 0.0 3.22 2574 2007 A 198 LYS HEy A 198 LYS HG2 1.0 0.0 3.22 2575 2008 A 199 ILE H A 198 LYS HG3 1.0 0.0 3.62 2576 2008 A 199 ILE H A 198 LYS HG2 1.0 0.0 3.62 2577 2009 A 201 LYS H A 201 LYS HG3 1.0 0.0 4.44 2578 2009 A 201 LYS H A 201 LYS HG2 1.0 0.0 4.44 2579 2010 A 201 LYS HA A 201 LYS HG3 1.0 0.0 3.39 2580 2010 A 201 LYS HA A 201 LYS HG2 1.0 0.0 3.39 2581 2011 A 201 LYS HEx A 201 LYS HG3 1.0 0.0 3.63 2582 2011 A 201 LYS HEy A 201 LYS HG3 1.0 0.0 3.63 2583 2011 A 201 LYS HG2 A 201 LYS HEx 1.0 0.0 3.63 2584 2011 A 201 LYS HEy A 201 LYS HG2 1.0 0.0 3.63 2585 2012 A 202 LEU H A 201 LYS HG3 1.0 0.0 3.32 2586 2012 A 202 LEU H A 201 LYS HG2 1.0 0.0 3.32 2587 2013 A 203 GLY H A 201 LYS HG3 1.0 0.0 4.65 2588 2013 A 203 GLY H A 201 LYS HG2 1.0 0.0 4.65 2589 2014 A 201 LYS HG2 A 203 GLY HA3 1.0 0.0 3.84 2590 2014 A 201 LYS HG3 A 203 GLY HA3 1.0 0.0 3.84 2591 2014 A 203 GLY HA2 A 201 LYS HG3 1.0 0.0 3.84 2592 2014 A 201 LYS HG2 A 203 GLY HA2 1.0 0.0 3.84 2593 2015 A 204 ARG H A 203 GLY HA3 1.0 0.0 3.00 2594 2015 A 204 ARG H A 203 GLY HA2 1.0 0.0 3.00 2595 2016 A 204 ARG H A 204 ARG HB3 1.0 0.0 3.62 2596 2016 A 204 ARG H A 204 ARG HB2 1.0 0.0 3.62 2597 2017 A 204 ARG H A 204 ARG HD2 1.0 0.0 5.19 2598 2017 A 204 ARG H A 204 ARG HD3 1.0 0.0 5.19 2599 2018 A 205 SER H A 204 ARG HB3 1.0 0.0 3.78 2600 2018 A 205 SER H A 204 ARG HB2 1.0 0.0 3.78 2601 2019 A 205 SER H A 204 ARG HD2 1.0 0.0 5.18 2602 2019 A 205 SER H A 204 ARG HD3 1.0 0.0 5.18 2603 2020 A 206 PHE H A 206 PHE HB3 1.0 0.0 3.24 2604 2020 A 206 PHE H A 206 PHE HB2 1.0 0.0 3.24 2605 2021 A 207 ALA HB1 A 206 PHE HB3 1.0 0.0 4.27 2606 2021 A 207 ALA HB1 A 206 PHE HB2 1.0 0.0 4.27 2607 2022 A 208 ARG H A 206 PHE HB3 1.0 0.0 5.30 2608 2022 A 208 ARG H A 206 PHE HB2 1.0 0.0 5.30 2609 2023 A 208 ARG H A 208 ARG HB3 1.0 0.0 3.16 2610 2023 A 208 ARG H A 208 ARG HB2 1.0 0.0 3.16 2611 2024 A 209 SER H A 208 ARG HB3 1.0 0.0 4.05 2612 2024 A 209 SER H A 208 ARG HB2 1.0 0.0 4.05 2613 2025 A 210 ARG H A 210 ARG HB3 1.0 0.0 3.24 2614 2025 A 210 ARG H A 210 ARG HB2 1.0 0.0 3.24 2615 2026 A 211 ASP H A 210 ARG HB3 1.0 0.0 3.61 2616 2026 A 211 ASP H A 210 ARG HB2 1.0 0.0 3.61 2617 2027 A 212 TYR H A 210 ARG HB3 1.0 0.0 4.61 2618 2027 A 212 TYR H A 210 ARG HB2 1.0 0.0 4.61 2619 2028 A 211 ASP H A 211 ASP HB3 1.0 0.0 3.13 2620 2028 A 211 ASP H A 211 ASP HB2 1.0 0.0 3.13 2621 2029 A 211 ASP H A 212 TYR HB3 1.0 0.0 4.88 2622 2029 A 211 ASP H A 212 TYR HB2 1.0 0.0 4.88 2623 2030 A 212 TYR H A 211 ASP HB3 1.0 0.0 4.04 2624 2030 A 212 TYR H A 211 ASP HB2 1.0 0.0 4.04 2625 2031 A 212 TYR H A 212 TYR HB3 1.0 0.0 2.92 2626 2031 A 212 TYR H A 212 TYR HB2 1.0 0.0 2.92 2627 2032 A 213 ASP H A 212 TYR HB3 1.0 0.0 3.61 2628 2032 A 213 ASP H A 212 TYR HB2 1.0 0.0 3.61 2629 2033 A 214 ALA H A 215 MET HG3 1.0 0.0 4.51 2630 2033 A 214 ALA H A 215 MET HG2 1.0 0.0 4.51 2631 2034 A 214 ALA HB1 A 215 MET HG3 1.0 0.0 4.99 2632 2034 A 214 ALA HB1 A 215 MET HG2 1.0 0.0 4.99 2633 2035 A 215 MET H A 215 MET HB2 1.0 0.0 3.02 2634 2035 A 215 MET H A 215 MET HB3 1.0 0.0 3.02 2635 2036 A 215 MET H A 215 MET HG3 1.0 0.0 3.36 2636 2036 A 215 MET H A 215 MET HG2 1.0 0.0 3.36 2637 2037 A 216 GLY H A 215 MET HB2 1.0 0.0 3.84 2638 2037 A 216 GLY H A 215 MET HB3 1.0 0.0 3.84 2639 2038 A 215 MET HE1 A 215 MET HG3 1.0 0.0 3.30 2640 2038 A 215 MET HE1 A 215 MET HG2 1.0 0.0 3.30 2641 2039 A 216 GLY H A 215 MET HG3 1.0 0.0 4.79 2642 2039 A 216 GLY H A 215 MET HG2 1.0 0.0 4.79 2643 2040 A 218 ASP H A 218 ASP HB3 1.0 0.0 3.11 2644 2040 A 218 ASP H A 218 ASP HB2 1.0 0.0 3.11 2645 2041 A 219 THR H A 218 ASP HB3 1.0 0.0 4.16 2646 2041 A 219 THR H A 218 ASP HB2 1.0 0.0 4.16 2647 2042 A 221 PHE H A 221 PHE HB3 1.0 0.0 3.14 2648 2042 A 221 PHE H A 221 PHE HB2 1.0 0.0 3.14 2649 2043 A 221 PHE HA A 222 VAL HGy% 1.0 0.0 4.38 2650 2043 A 221 PHE HA A 222 VAL HGx% 1.0 0.0 4.38 2651 2044 A 222 VAL H A 221 PHE HB3 1.0 0.0 4.03 2652 2044 A 222 VAL H A 221 PHE HB2 1.0 0.0 4.03 2653 2045 A 222 VAL H A 222 VAL HGy% 1.0 0.0 3.23 2654 2045 A 222 VAL H A 222 VAL HGx% 1.0 0.0 3.23 2655 2046 A 222 VAL HA A 222 VAL HGy% 1.0 0.0 3.07 2656 2046 A 222 VAL HA A 222 VAL HGx% 1.0 0.0 3.07 2657 2047 A 223 GLN H A 222 VAL HGy% 1.0 0.0 3.96 2658 2047 A 223 GLN H A 222 VAL HGx% 1.0 0.0 3.96 2659 2048 A 223 GLN H A 223 GLN HB3 1.0 0.0 2.99 2660 2048 A 223 GLN H A 223 GLN HB2 1.0 0.0 2.99 2661 2049 A 224 CYS H A 224 CYS HB2 1.0 0.0 3.40 2662 2049 A 224 CYS H A 224 CYS HB3 1.0 0.0 3.40 2663 2050 A 226 GLU H A 225 PRO HB2 1.0 0.0 3.99 2664 2050 A 226 GLU H A 225 PRO HB3 1.0 0.0 3.99 2665 2051 A 227 GLY H A 225 PRO HB2 1.0 0.0 5.48 2666 2051 A 227 GLY H A 225 PRO HB3 1.0 0.0 5.48 2667 2052 A 226 GLU H A 226 GLU HB3 1.0 0.0 2.99 2668 2052 A 226 GLU H A 226 GLU HB2 1.0 0.0 2.99 2669 2053 A 227 GLY H A 226 GLU HB3 1.0 0.0 4.34 2670 2053 A 227 GLY H A 226 GLU HB2 1.0 0.0 4.34 2671 2054 A 227 GLY H A 228 GLU HB3 1.0 0.0 5.81 2672 2054 A 227 GLY H A 228 GLU HB2 1.0 0.0 5.81 2673 2055 A 228 GLU H A 228 GLU HB3 1.0 0.0 3.07 2674 2055 A 228 GLU H A 228 GLU HB2 1.0 0.0 3.07 2675 2056 A 229 LEU H A 229 LEU HB3 1.0 0.0 3.43 2676 2056 A 229 LEU H A 229 LEU HB2 1.0 0.0 3.43 2677 2057 A 229 LEU HA A 229 LEU HDx% 1.0 0.0 3.74 2678 2057 A 229 LEU HA A 229 LEU HDy% 1.0 0.0 3.74 2679 2058 A 230 GLN H A 229 LEU HB3 1.0 0.0 3.93 2680 2058 A 230 GLN H A 229 LEU HB2 1.0 0.0 3.93 2681 2059 A 230 GLN H A 229 LEU HDx% 1.0 0.0 4.72 2682 2059 A 230 GLN H A 229 LEU HDy% 1.0 0.0 4.72 2683 2060 A 230 GLN H A 230 GLN HB3 1.0 0.0 3.21 2684 2060 A 230 GLN H A 230 GLN HB2 1.0 0.0 3.21 2685 2061 A 231 LYS H A 231 LYS HB2 1.0 0.0 3.56 2686 2061 A 231 LYS H A 231 LYS HB3 1.0 0.0 3.56 2687 2062 A 232 ARG H A 232 ARG HB3 1.0 0.0 3.30 2688 2062 A 232 ARG H A 232 ARG HB2 1.0 0.0 3.30 2689 2063 A 232 ARG HB2 A 232 ARG HDx 1.0 0.0 3.47 2690 2063 A 232 ARG HB3 A 232 ARG HDx 1.0 0.0 3.47 2691 2063 A 232 ARG HDy A 232 ARG HB3 1.0 0.0 3.47 2692 2063 A 232 ARG HDy A 232 ARG HB2 1.0 0.0 3.47 2693 2064 A 233 LYS H A 232 ARG HB3 1.0 0.0 4.22 2694 2064 A 233 LYS H A 232 ARG HB2 1.0 0.0 4.22 2695 2065 A 234 THR H A 233 LYS HB3 1.0 0.0 4.38 2696 2065 A 234 THR H A 233 LYS HB2 1.0 0.0 4.38 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 141 VAL H A 159 THR O 1.0 0.0 4.0 2 2 A 142 GLU H A 159 THR O 1.0 0.0 4.0 3 3 A 190 ILE H A 138 GLY O 1.0 0.0 4.0 4 4 A 184 VAL H A 179 LEU O 1.0 0.0 4.0 5 5 A 136 ILE H A 192 ILE O 1.0 0.0 4.0 6 6 A 140 VAL H A 188 ASP O 1.0 0.0 4.0 7 7 A 159 THR O A 141 VAL N 1.0 0.0 5.8 8 8 A 159 THR O A 142 GLU N 1.0 0.0 5.8 9 9 A 138 GLY O A 190 ILE N 1.0 0.0 5.8 10 10 A 179 LEU O A 184 VAL N 1.0 0.0 5.8 11 11 A 192 ILE O A 136 ILE N 1.0 0.0 5.8 12 12 A 188 ASP O A 140 VAL N 1.0 0.0 5.8 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 133 THR C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -100.0 -54.8 PHI 2 2 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 LEU N 1.0 114.1 156.5 PSI 3 3 A 134 GLU C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -135.0 -86.2 PHI 4 4 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 ILE N 1.0 107.2 147.2 PSI 5 5 A 135 LEU C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -138.5 -95.5 PHI 6 6 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 GLU N 1.0 107.4 147.4 PSI 7 7 A 136 ILE C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -150.4 -88.8 PHI 8 8 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 GLY N 1.0 119.4 162.2 PSI 9 9 A 137 GLU C A 138 GLY N A 138 GLY CA A 138 GLY C 1.0 -210.6 -129.2 PHI 10 10 A 138 GLY N A 138 GLY CA A 138 GLY C A 139 GLU N 1.0 141.0 218.8 PSI 11 11 A 138 GLY C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -144.0 -73.0 PHI 12 12 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 VAL N 1.0 115.3 155.3 PSI 13 13 A 139 GLU C A 140 VAL N A 140 VAL CA A 140 VAL C 1.0 -87.3 -47.3 PHI 14 14 A 140 VAL N A 140 VAL CA A 140 VAL C A 141 VAL N 1.0 102.3 142.3 PSI 15 15 A 140 VAL C A 141 VAL N A 141 VAL CA A 141 VAL C 1.0 -115.3 -75.3 PHI 16 16 A 141 VAL N A 141 VAL CA A 141 VAL C A 142 GLU N 1.0 -57.3 -17.3 PSI 17 17 A 141 VAL C A 142 GLU N A 142 GLU CA A 142 GLU C 1.0 -176.5 -136.5 PHI 18 18 A 142 GLU N A 142 GLU CA A 142 GLU C A 143 ILE N 1.0 129.5 169.5 PSI 19 19 A 142 GLU C A 143 ILE N A 143 ILE CA A 143 ILE C 1.0 -155.7 -96.3 PHI 20 20 A 143 ILE N A 143 ILE CA A 143 ILE C A 144 GLN N 1.0 105.2 145.2 PSI 21 21 A 143 ILE C A 144 GLN N A 144 GLN CA A 144 GLN C 1.0 -137.2 -90.4 PHI 22 22 A 144 GLN N A 144 GLN CA A 144 GLN C A 145 ILE N 1.0 105.2 145.2 PSI 23 23 A 144 GLN C A 145 ILE N A 145 ILE CA A 145 ILE C 1.0 -131.6 -91.6 PHI 24 24 A 145 ILE N A 145 ILE CA A 145 ILE C A 146 ASP N 1.0 99.0 145.4 PSI 25 25 A 145 ILE C A 146 ASP N A 146 ASP CA A 146 ASP C 1.0 -95.5 -55.5 PHI 26 26 A 146 ASP N A 146 ASP CA A 146 ASP C A 147 ARG N 1.0 92.7 150.3 PSI 27 27 A 153 HIS C A 154 LYS N A 154 LYS CA A 154 LYS C 1.0 -111.2 -56.4 PHI 28 28 A 154 LYS N A 154 LYS CA A 154 LYS C A 155 GLN N 1.0 112.0 159.8 PSI 29 29 A 154 LYS C A 155 GLN N A 155 GLN CA A 155 GLN C 1.0 -168.9 -118.7 PHI 30 30 A 155 GLN N A 155 GLN CA A 155 GLN C A 156 GLY N 1.0 134.9 174.9 PSI 31 31 A 155 GLN C A 156 GLY N A 156 GLY CA A 156 GLY C 1.0 -206.8 -101.6 PHI 32 32 A 156 GLY N A 156 GLY CA A 156 GLY C A 157 LYS N 1.0 142.1 200.7 PSI 33 33 A 156 GLY C A 157 LYS N A 157 LYS CA A 157 LYS C 1.0 -158.0 -117.0 PHI 34 34 A 157 LYS N A 157 LYS CA A 157 LYS C A 158 LEU N 1.0 120.9 162.9 PSI 35 35 A 157 LYS C A 158 LEU N A 158 LEU CA A 158 LEU C 1.0 -146.1 -106.1 PHI 36 36 A 158 LEU N A 158 LEU CA A 158 LEU C A 159 THR N 1.0 110.6 150.6 PSI 37 37 A 158 LEU C A 159 THR N A 159 THR CA A 159 THR C 1.0 -127.0 -87.0 PHI 38 38 A 159 THR N A 159 THR CA A 159 THR C A 160 ILE N 1.0 107.6 147.6 PSI 39 39 A 159 THR C A 160 ILE N A 160 ILE CA A 160 ILE C 1.0 -141.5 -101.5 PHI 40 40 A 160 ILE N A 160 ILE CA A 160 ILE C A 161 LYS N 1.0 113.3 153.3 PSI 41 41 A 160 ILE C A 161 LYS N A 161 LYS CA A 161 LYS C 1.0 -135.8 -87.0 PHI 42 42 A 161 LYS N A 161 LYS CA A 161 LYS C A 162 THR N 1.0 108.0 148.0 PSI 43 43 A 161 LYS C A 162 THR N A 162 THR CA A 162 THR C 1.0 -155.0 -89.6 PHI 44 44 A 162 THR N A 162 THR CA A 162 THR C A 163 THR N 1.0 149.3 197.1 PSI 45 45 A 162 THR C A 163 THR N A 163 THR CA A 163 THR C 1.0 -86.5 -46.5 PHI 46 46 A 163 THR N A 163 THR CA A 163 THR C A 164 ASP N 1.0 -40.9 -0.9 PSI 47 47 A 163 THR C A 164 ASP N A 164 ASP CA A 164 ASP C 1.0 -134.0 -75.8 PHI 48 48 A 164 ASP N A 164 ASP CA A 164 ASP C A 165 MET N 1.0 -57.4 16.0 PSI 49 49 A 164 ASP C A 165 MET N A 165 MET CA A 165 MET C 1.0 -179.6 -76.2 PHI 50 50 A 165 MET N A 165 MET CA A 165 MET C A 166 GLU N 1.0 107.3 170.9 PSI 51 51 A 165 MET C A 166 GLU N A 166 GLU CA A 166 GLU C 1.0 -132.2 -76.4 PHI 52 52 A 166 GLU N A 166 GLU CA A 166 GLU C A 167 THR N 1.0 104.3 144.3 PSI 53 53 A 166 GLU C A 167 THR N A 167 THR CA A 167 THR C 1.0 -148.1 -98.7 PHI 54 54 A 167 THR N A 167 THR CA A 167 THR C A 168 ILE N 1.0 113.3 153.3 PSI 55 55 A 167 THR C A 168 ILE N A 168 ILE CA A 168 ILE C 1.0 -130.7 -84.3 PHI 56 56 A 168 ILE N A 168 ILE CA A 168 ILE C A 169 TYR N 1.0 104.0 144.0 PSI 57 57 A 168 ILE C A 169 TYR N A 169 TYR CA A 169 TYR C 1.0 -131.5 -91.5 PHI 58 58 A 169 TYR N A 169 TYR CA A 169 TYR C A 170 GLU N 1.0 106.5 147.1 PSI 59 59 A 169 TYR C A 170 GLU N A 170 GLU CA A 170 GLU C 1.0 -100.0 -60.0 PHI 60 60 A 170 GLU N A 170 GLU CA A 170 GLU C A 171 LEU N 1.0 97.6 150.0 PSI 61 61 A 170 GLU C A 171 LEU N A 171 LEU CA A 171 LEU C 1.0 -164.8 -79.2 PHI 62 62 A 171 LEU N A 171 LEU CA A 171 LEU C A 172 GLY N 1.0 125.0 165.4 PSI 63 63 A 171 LEU C A 172 GLY N A 172 GLY CA A 172 GLY C 1.0 -100.7 -58.9 PHI 64 64 A 172 GLY N A 172 GLY CA A 172 GLY C A 173 ASN N 1.0 149.1 191.5 PSI 65 65 A 172 GLY C A 173 ASN N A 173 ASN CA A 173 ASN C 1.0 -78.1 -38.1 PHI 66 66 A 173 ASN N A 173 ASN CA A 173 ASN C A 174 LYS N 1.0 -61.3 -21.3 PSI 67 67 A 173 ASN C A 174 LYS N A 174 LYS CA A 174 LYS C 1.0 -82.0 -42.0 PHI 68 68 A 174 LYS N A 174 LYS CA A 174 LYS C A 175 MET N 1.0 -60.4 -20.4 PSI 69 69 A 174 LYS C A 175 MET N A 175 MET CA A 175 MET C 1.0 -87.0 -47.0 PHI 70 70 A 175 MET N A 175 MET CA A 175 MET C A 176 ILE N 1.0 -60.1 -20.1 PSI 71 71 A 175 MET C A 176 ILE N A 176 ILE CA A 176 ILE C 1.0 -83.2 -43.2 PHI 72 72 A 176 ILE N A 176 ILE CA A 176 ILE C A 177 ASP N 1.0 -61.0 -21.0 PSI 73 73 A 176 ILE C A 177 ASP N A 177 ASP CA A 177 ASP C 1.0 -85.8 -45.8 PHI 74 74 A 177 ASP N A 177 ASP CA A 177 ASP C A 178 GLY N 1.0 -60.1 -20.1 PSI 75 75 A 177 ASP C A 178 GLY N A 178 GLY CA A 178 GLY C 1.0 -83.4 -43.4 PHI 76 76 A 178 GLY N A 178 GLY CA A 178 GLY C A 179 LEU N 1.0 -62.6 -22.6 PSI 77 77 A 178 GLY C A 179 LEU N A 179 LEU CA A 179 LEU C 1.0 -83.2 -43.2 PHI 78 78 A 179 LEU N A 179 LEU CA A 179 LEU C A 180 THR N 1.0 -62.2 -22.2 PSI 79 79 A 179 LEU C A 180 THR N A 180 THR CA A 180 THR C 1.0 -86.8 -46.8 PHI 80 80 A 180 THR N A 180 THR CA A 180 THR C A 181 LYS N 1.0 -60.5 -20.5 PSI 81 81 A 180 THR C A 181 LYS N A 181 LYS CA A 181 LYS C 1.0 -84.6 -44.6 PHI 82 82 A 181 LYS N A 181 LYS CA A 181 LYS C A 182 GLU N 1.0 -53.7 -13.7 PSI 83 83 A 181 LYS C A 182 GLU N A 182 GLU CA A 182 GLU C 1.0 -111.8 -71.8 PHI 84 84 A 182 GLU N A 182 GLU CA A 182 GLU C A 183 LYS N 1.0 -15.5 24.5 PSI 85 85 A 182 GLU C A 183 LYS N A 183 LYS CA A 183 LYS C 1.0 35.0 75.0 PHI 86 86 A 183 LYS N A 183 LYS CA A 183 LYS C A 184 VAL N 1.0 23.0 63.0 PSI 87 87 A 183 LYS C A 184 VAL N A 184 VAL CA A 184 VAL C 1.0 -93.9 -53.9 PHI 88 88 A 184 VAL N A 184 VAL CA A 184 VAL C A 185 LEU N 1.0 114.9 162.1 PSI 89 89 A 184 VAL C A 185 LEU N A 185 LEU CA A 185 LEU C 1.0 -148.5 -53.9 PHI 90 90 A 185 LEU N A 185 LEU CA A 185 LEU C A 186 ALA N 1.0 111.3 183.3 PSI 91 91 A 185 LEU C A 186 ALA N A 186 ALA CA A 186 ALA C 1.0 -78.1 -38.1 PHI 92 92 A 186 ALA N A 186 ALA CA A 186 ALA C A 187 GLY N 1.0 115.0 155.0 PSI 93 93 A 186 ALA C A 187 GLY N A 187 GLY CA A 187 GLY C 1.0 76.1 116.1 PHI 94 94 A 187 GLY N A 187 GLY CA A 187 GLY C A 188 ASP N 1.0 -33.1 6.9 PSI 95 95 A 187 GLY C A 188 ASP N A 188 ASP CA A 188 ASP C 1.0 -88.6 -48.6 PHI 96 96 A 188 ASP N A 188 ASP CA A 188 ASP C A 189 VAL N 1.0 121.2 161.2 PSI 97 97 A 188 ASP C A 189 VAL N A 189 VAL CA A 189 VAL C 1.0 -111.7 -71.7 PHI 98 98 A 189 VAL N A 189 VAL CA A 189 VAL C A 190 ILE N 1.0 106.8 146.8 PSI 99 99 A 189 VAL C A 190 ILE N A 190 ILE CA A 190 ILE C 1.0 -154.9 -114.9 PHI 100 100 A 190 ILE N A 190 ILE CA A 190 ILE C A 191 SER N 1.0 142.7 182.7 PSI 101 101 A 190 ILE C A 191 SER N A 191 SER CA A 191 SER C 1.0 -139.3 -84.1 PHI 102 102 A 191 SER N A 191 SER CA A 191 SER C A 192 ILE N 1.0 112.6 165.4 PSI 103 103 A 191 SER C A 192 ILE N A 192 ILE CA A 192 ILE C 1.0 -148.4 -95.0 PHI 104 104 A 192 ILE N A 192 ILE CA A 192 ILE C A 193 ASP N 1.0 111.9 160.5 PSI 105 105 A 192 ILE C A 193 ASP N A 193 ASP CA A 193 ASP C 1.0 -114.5 -66.1 PHI 106 106 A 193 ASP N A 193 ASP CA A 193 ASP C A 194 LYS N 1.0 93.0 133.0 PSI 107 107 A 193 ASP C A 194 LYS N A 194 LYS CA A 194 LYS C 1.0 -82.7 -42.7 PHI 108 108 A 194 LYS N A 194 LYS CA A 194 LYS C A 195 ALA N 1.0 -53.4 -13.4 PSI 109 109 A 194 LYS C A 195 ALA N A 195 ALA CA A 195 ALA C 1.0 -89.5 -49.5 PHI 110 110 A 195 ALA N A 195 ALA CA A 195 ALA C A 196 SER N 1.0 -58.6 -18.6 PSI 111 111 A 195 ALA C A 196 SER N A 196 SER CA A 196 SER C 1.0 -126.0 -82.2 PHI 112 112 A 196 SER N A 196 SER CA A 196 SER C A 197 GLY N 1.0 -43.3 -3.3 PSI 113 113 A 196 SER C A 197 GLY N A 197 GLY CA A 197 GLY C 1.0 61.0 101.0 PHI 114 114 A 197 GLY N A 197 GLY CA A 197 GLY C A 198 LYS N 1.0 -12.4 27.6 PSI 115 115 A 197 GLY C A 198 LYS N A 198 LYS CA A 198 LYS C 1.0 -88.1 -48.1 PHI 116 116 A 198 LYS N A 198 LYS CA A 198 LYS C A 199 ILE N 1.0 111.6 151.6 PSI 117 117 A 198 LYS C A 199 ILE N A 199 ILE CA A 199 ILE C 1.0 -124.5 -84.1 PHI 118 118 A 199 ILE N A 199 ILE CA A 199 ILE C A 200 THR N 1.0 107.2 147.2 PSI 119 119 A 199 ILE C A 200 THR N A 200 THR CA A 200 THR C 1.0 -144.8 -96.0 PHI 120 120 A 200 THR N A 200 THR CA A 200 THR C A 201 LYS N 1.0 109.1 149.1 PSI 121 121 A 200 THR C A 201 LYS N A 201 LYS CA A 201 LYS C 1.0 -102.9 -62.9 PHI 122 122 A 201 LYS N A 201 LYS CA A 201 LYS C A 202 LEU N 1.0 101.3 141.3 PSI 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 parabolic _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 134 GLU N A 134 GLU H 1.0 . . . 2 2 A 136 ILE N A 136 ILE H 1.0 . . . 3 3 A 137 GLU N A 137 GLU H 1.0 . . . 4 4 A 138 GLY N A 138 GLY H 1.0 . . . 5 5 A 139 GLU N A 139 GLU H 1.0 . . . 6 6 A 140 VAL N A 140 VAL H 1.0 . . . 7 7 A 141 VAL N A 141 VAL H 1.0 . . . 8 8 A 142 GLU N A 142 GLU H 1.0 . . . 9 9 A 143 ILE N A 143 ILE H 1.0 . . . 10 10 A 144 GLN N A 144 GLN H 1.0 . . . 11 11 A 145 ILE N A 145 ILE H 1.0 . . . 12 12 A 146 ASP N A 146 ASP H 1.0 . . . 13 13 A 147 ARG N A 147 ARG H 1.0 . . . 14 14 A 148 SER N A 148 SER H 1.0 . . . 15 15 A 149 ILE N A 149 ILE H 1.0 . . . 16 16 A 150 THR N A 150 THR H 1.0 . . . 17 17 A 151 GLY N A 151 GLY H 1.0 . . . 18 18 A 152 GLY N A 152 GLY H 1.0 . . . 19 19 A 155 GLN N A 155 GLN H 1.0 . . . 20 20 A 156 GLY N A 156 GLY H 1.0 . . . 21 21 A 157 LYS N A 157 LYS H 1.0 . . . 22 22 A 159 THR N A 159 THR H 1.0 . . . 23 23 A 160 ILE N A 160 ILE H 1.0 . . . 24 24 A 161 LYS N A 161 LYS H 1.0 . . . 25 25 A 162 THR N A 162 THR H 1.0 . . . 26 26 A 163 THR N A 163 THR H 1.0 . . . 27 27 A 164 ASP N A 164 ASP H 1.0 . . . 28 28 A 166 GLU N A 166 GLU H 1.0 . . . 29 29 A 167 THR N A 167 THR H 1.0 . . . 30 30 A 168 ILE N A 168 ILE H 1.0 . . . 31 31 A 169 TYR N A 169 TYR H 1.0 . . . 32 32 A 170 GLU N A 170 GLU H 1.0 . . . 33 33 A 172 GLY N A 172 GLY H 1.0 . . . 34 34 A 173 ASN N A 173 ASN H 1.0 . . . 35 35 A 174 LYS N A 174 LYS H 1.0 . . . 36 36 A 178 GLY N A 178 GLY H 1.0 . . . 37 37 A 179 LEU N A 179 LEU H 1.0 . . . 38 38 A 180 THR N A 180 THR H 1.0 . . . 39 39 A 181 LYS N A 181 LYS H 1.0 . . . 40 40 A 182 GLU N A 182 GLU H 1.0 . . . 41 41 A 184 VAL N A 184 VAL H 1.0 . . . 42 42 A 185 LEU N A 185 LEU H 1.0 . . . 43 43 A 186 ALA N A 186 ALA H 1.0 . . . 44 44 A 187 GLY N A 187 GLY H 1.0 . . . 45 45 A 188 ASP N A 188 ASP H 1.0 . . . 46 46 A 189 VAL N A 189 VAL H 1.0 . . . 47 47 A 190 ILE N A 190 ILE H 1.0 . . . 48 48 A 191 SER N A 191 SER H 1.0 . . . 49 49 A 192 ILE N A 192 ILE H 1.0 . . . 50 50 A 193 ASP N A 193 ASP H 1.0 . . . 51 51 A 194 LYS N A 194 LYS H 1.0 . . . 52 52 A 195 ALA N A 195 ALA H 1.0 . . . 53 53 A 196 SER N A 196 SER H 1.0 . . . 54 54 A 197 GLY N A 197 GLY H 1.0 . . . 55 55 A 198 LYS N A 198 LYS H 1.0 . . . 56 56 A 199 ILE N A 199 ILE H 1.0 . . . 57 57 A 200 THR N A 200 THR H 1.0 . . . 58 58 A 202 LEU N A 202 LEU H 1.0 . . . 59 59 A 203 GLY N A 203 GLY H 1.0 . . . stop_ save_