data_nef_c18231_2lp3 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18230 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 62 ASP OD2 3 2 CA CA 2 62 ASP OD2 3 4 CA CA 2 73 GLU OE1 3 4 CA CA 1 73 GLU OE1 3 2 CA CA 1 66 ASP OD2 3 2 CA CA 2 66 ASP OD2 3 4 CA CA 1 19 SER O 3 1 CA CA 2 19 SER O 3 3 CA CA 1 32 GLU OE2 3 1 CA CA 2 32 GLU OE2 3 3 CA CA 1 22 GLU O 3 1 CA CA 2 22 GLU O 3 3 CA CA 2 27 LYS O 3 3 CA CA 1 27 LYS O 3 1 CA CA 1 24 ASP O 3 1 CA CA 2 24 ASP O 3 3 CA CA 2 64 ASN OD1 3 4 CA CA 1 64 ASN OD1 3 2 CA CA 1 68 GLU O 3 2 CA CA 2 68 GLU O 3 4 CA CA 1 73 GLU OE2 3 2 CA CA 2 73 GLU OE2 3 4 CA CA 1 62 ASP OD1 3 2 CA CA 2 62 ASP OD1 3 4 CA CA 1 32 GLU OE1 3 1 CA CA 2 32 GLU OE1 3 3 CA CA 1 66 ASP OD1 3 2 CA CA 2 66 ASP OD1 3 4 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 GLU middle . . 4 A 4 LEU middle . . 5 A 5 GLU middle . . 6 A 6 THR middle . . 7 A 7 ALA middle . . 8 A 8 MET middle . . 9 A 9 GLU middle . . 10 A 10 THR middle . . 11 A 11 LEU middle . . 12 A 12 ILE middle . . 13 A 13 ASN middle . . 14 A 14 VAL middle . . 15 A 15 PHE middle . . 16 A 16 HIS middle . . 17 A 17 ALA middle . . 18 A 18 HIS middle . . 19 A 19 SER middle . . 20 A 20 GLY middle . false 21 A 21 LYS middle . . 22 A 22 GLU middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 LYS middle . . 26 A 26 TYR middle . . 27 A 27 LYS middle . . 28 A 28 LEU middle . . 29 A 29 SER middle . . 30 A 30 LYS middle . . 31 A 31 LYS middle . . 32 A 32 GLU middle . . 33 A 33 LEU middle . . 34 A 34 LYS middle . . 35 A 35 GLU middle . . 36 A 36 LEU middle . . 37 A 37 LEU middle . . 38 A 38 GLN middle . . 39 A 39 THR middle . . 40 A 40 GLU middle . . 41 A 41 LEU middle . . 42 A 42 SER middle . . 43 A 43 GLY middle . false 44 A 44 PHE middle . . 45 A 45 LEU middle . . 46 A 46 ASP middle . . 47 A 47 ALA middle . . 48 A 48 GLN middle . . 49 A 49 LYS middle . . 50 A 50 ASP middle . . 51 A 51 VAL middle . . 52 A 52 ASP middle . . 53 A 53 ALA middle . . 54 A 54 VAL middle . . 55 A 55 ASP middle . . 56 A 56 LYS middle . . 57 A 57 VAL middle . . 58 A 58 MET middle . . 59 A 59 LYS middle . . 60 A 60 GLU middle . . 61 A 61 LEU middle . . 62 A 62 ASP middle . . 63 A 63 GLU middle . . 64 A 64 ASN middle . . 65 A 65 GLY middle . false 66 A 66 ASP middle . . 67 A 67 GLY middle . false 68 A 68 GLU middle . . 69 A 69 VAL middle . . 70 A 70 ASP middle . . 71 A 71 PHE middle . . 72 A 72 GLN middle . . 73 A 73 GLU middle . . 74 A 74 TYR middle . . 75 A 75 VAL middle . . 76 A 76 VAL middle . . 77 A 77 LEU middle . . 78 A 78 VAL middle . . 79 A 79 ALA middle . . 80 A 80 ALA middle . . 81 A 81 LEU middle . . 82 A 82 THR middle . . 83 A 83 VAL middle . . 84 A 84 ALA middle . . 85 A 85 CYS middle . . 86 A 86 ASN middle . . 87 A 87 ASN middle . . 88 A 88 PHE middle . . 89 A 89 PHE middle . . 90 A 90 TRP middle . . 91 A 91 GLU middle . . 92 A 92 ASN middle . . 93 A 93 SER end . . 94 B 1 GLY start . false 95 B 2 SER middle . . 96 B 3 GLU middle . . 97 B 4 LEU middle . . 98 B 5 GLU middle . . 99 B 6 THR middle . . 100 B 7 ALA middle . . 101 B 8 MET middle . . 102 B 9 GLU middle . . 103 B 10 THR middle . . 104 B 11 LEU middle . . 105 B 12 ILE middle . . 106 B 13 ASN middle . . 107 B 14 VAL middle . . 108 B 15 PHE middle . . 109 B 16 HIS middle . . 110 B 17 ALA middle . . 111 B 18 HIS middle . . 112 B 19 SER middle . . 113 B 20 GLY middle . false 114 B 21 LYS middle . . 115 B 22 GLU middle . . 116 B 23 GLY middle . false 117 B 24 ASP middle . . 118 B 25 LYS middle . . 119 B 26 TYR middle . . 120 B 27 LYS middle . . 121 B 28 LEU middle . . 122 B 29 SER middle . . 123 B 30 LYS middle . . 124 B 31 LYS middle . . 125 B 32 GLU middle . . 126 B 33 LEU middle . . 127 B 34 LYS middle . . 128 B 35 GLU middle . . 129 B 36 LEU middle . . 130 B 37 LEU middle . . 131 B 38 GLN middle . . 132 B 39 THR middle . . 133 B 40 GLU middle . . 134 B 41 LEU middle . . 135 B 42 SER middle . . 136 B 43 GLY middle . false 137 B 44 PHE middle . . 138 B 45 LEU middle . . 139 B 46 ASP middle . . 140 B 47 ALA middle . . 141 B 48 GLN middle . . 142 B 49 LYS middle . . 143 B 50 ASP middle . . 144 B 51 VAL middle . . 145 B 52 ASP middle . . 146 B 53 ALA middle . . 147 B 54 VAL middle . . 148 B 55 ASP middle . . 149 B 56 LYS middle . . 150 B 57 VAL middle . . 151 B 58 MET middle . . 152 B 59 LYS middle . . 153 B 60 GLU middle . . 154 B 61 LEU middle . . 155 B 62 ASP middle . . 156 B 63 GLU middle . . 157 B 64 ASN middle . . 158 B 65 GLY middle . false 159 B 66 ASP middle . . 160 B 67 GLY middle . false 161 B 68 GLU middle . . 162 B 69 VAL middle . . 163 B 70 ASP middle . . 164 B 71 PHE middle . . 165 B 72 GLN middle . . 166 B 73 GLU middle . . 167 B 74 TYR middle . . 168 B 75 VAL middle . . 169 B 76 VAL middle . . 170 B 77 LEU middle . . 171 B 78 VAL middle . . 172 B 79 ALA middle . . 173 B 80 ALA middle . . 174 B 81 LEU middle . . 175 B 82 THR middle . . 176 B 83 VAL middle . . 177 B 84 ALA middle . . 178 B 85 CYS middle . . 179 B 86 ASN middle . . 180 B 87 ASN middle . . 181 B 88 PHE middle . . 182 B 89 PHE middle . . 183 B 90 TRP middle . . 184 B 91 GLU middle . . 185 B 92 ASN middle . . 186 B 93 SER end . . 187 C 1 CA . . . 188 C 2 CA . . . 189 C 3 CA . . . 190 C 4 CA . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HA2 H 1 3.924 0.02 A 1 GLY HA3 H 1 3.924 0.02 A 1 GLY C C 13 173.641 0.30 A 1 GLY CA C 13 43.266 0.30 A 2 SER HA H 1 4.750 0.02 A 2 SER HBx H 1 4.047 0.02 A 2 SER HBy H 1 4.703 0.02 A 2 SER C C 13 175.229 0.30 A 2 SER CA C 13 57.408 0.30 A 2 SER CB C 13 64.899 0.30 A 3 GLU H H 1 9.436 0.02 A 3 GLU HA H 1 4.139 0.02 A 3 GLU HBy H 1 2.205 0.02 A 3 GLU HBx H 1 2.026 0.02 A 3 GLU HGy H 1 2.473 0.02 A 3 GLU HGx H 1 2.340 0.02 A 3 GLU C C 13 179.399 0.30 A 3 GLU CA C 13 60.358 0.30 A 3 GLU CB C 13 29.743 0.30 A 3 GLU CG C 13 37.314 0.30 A 3 GLU N N 15 123.466 0.30 A 4 LEU H H 1 8.891 0.02 A 4 LEU HA H 1 4.086 0.02 A 4 LEU HBx H 1 1.732 0.02 A 4 LEU HBy H 1 1.820 0.02 A 4 LEU HDx% H 1 0.868 0.02 A 4 LEU HDy% H 1 0.967 0.02 A 4 LEU HG H 1 1.736 0.02 A 4 LEU C C 13 178.531 0.30 A 4 LEU CA C 13 58.074 0.30 A 4 LEU CB C 13 42.543 0.30 A 4 LEU CD1 C 13 24.749 0.30 A 4 LEU CD2 C 13 24.225 0.30 A 4 LEU CG C 13 27.277 0.30 A 4 LEU N N 15 119.878 0.30 A 5 GLU H H 1 8.269 0.02 A 5 GLU HA H 1 3.998 0.02 A 5 GLU HBy H 1 2.205 0.02 A 5 GLU HBx H 1 2.081 0.02 A 5 GLU HGx H 1 2.233 0.02 A 5 GLU HGy H 1 2.569 0.02 A 5 GLU C C 13 179.539 0.30 A 5 GLU CA C 13 59.665 0.30 A 5 GLU CB C 13 29.301 0.30 A 5 GLU CG C 13 36.787 0.30 A 5 GLU N N 15 118.960 0.30 A 6 THR H H 1 8.316 0.02 A 6 THR HA H 1 4.011 0.02 A 6 THR HB H 1 4.394 0.02 A 6 THR HG2% H 1 1.261 0.02 A 6 THR C C 13 176.342 0.30 A 6 THR CA C 13 66.450 0.30 A 6 THR CB C 13 68.551 0.30 A 6 THR CG2 C 13 21.755 0.30 A 6 THR N N 15 116.614 0.30 A 7 ALA H H 1 8.167 0.02 A 7 ALA HA H 1 4.199 0.02 A 7 ALA HB% H 1 1.612 0.02 A 7 ALA C C 13 179.349 0.30 A 7 ALA CA C 13 55.638 0.30 A 7 ALA CB C 13 17.933 0.30 A 7 ALA N N 15 126.118 0.30 A 8 MET H H 1 8.248 0.02 A 8 MET HA H 1 3.845 0.02 A 8 MET HBx H 1 2.023 0.02 A 8 MET HBy H 1 2.348 0.02 A 8 MET HE% H 1 1.870 0.02 A 8 MET HGy H 1 2.699 0.02 A 8 MET HGx H 1 2.491 0.02 A 8 MET CA C 13 60.931 0.30 A 8 MET CB C 13 33.996 0.30 A 8 MET CE C 13 16.641 0.30 A 8 MET CG C 13 31.225 0.30 A 8 MET N N 15 116.740 0.30 A 9 GLU H H 1 8.055 0.02 A 9 GLU HA H 1 3.996 0.02 A 9 GLU HBy H 1 2.259 0.02 A 9 GLU HBx H 1 2.083 0.02 A 9 GLU HGy H 1 2.602 0.02 A 9 GLU HGx H 1 2.224 0.02 A 9 GLU C C 13 178.809 0.30 A 9 GLU CA C 13 59.435 0.30 A 9 GLU CB C 13 29.191 0.30 A 9 GLU CG C 13 37.624 0.30 A 9 GLU N N 15 117.751 0.30 A 10 THR H H 1 8.395 0.02 A 10 THR HA H 1 4.078 0.02 A 10 THR HB H 1 4.549 0.02 A 10 THR HG2% H 1 1.251 0.02 A 10 THR C C 13 175.547 0.30 A 10 THR CA C 13 67.240 0.30 A 10 THR CB C 13 67.962 0.30 A 10 THR CG2 C 13 22.644 0.30 A 10 THR N N 15 118.000 0.30 A 11 LEU H H 1 8.134 0.02 A 11 LEU HA H 1 3.956 0.02 A 11 LEU HBx H 1 1.450 0.02 A 11 LEU HBy H 1 1.457 0.02 A 11 LEU HDx% H 1 0.758 0.02 A 11 LEU HDy% H 1 0.837 0.02 A 11 LEU HG H 1 2.202 0.02 A 11 LEU C C 13 180.890 0.30 A 11 LEU CA C 13 59.171 0.30 A 11 LEU CB C 13 41.857 0.30 A 11 LEU CD1 C 13 24.201 0.30 A 11 LEU CD2 C 13 25.070 0.30 A 11 LEU CG C 13 27.210 0.30 A 11 LEU N N 15 119.632 0.30 A 12 ILE H H 1 7.751 0.02 A 12 ILE HA H 1 3.961 0.02 A 12 ILE HB H 1 1.954 0.02 A 12 ILE HD1% H 1 0.832 0.02 A 12 ILE HG1y H 1 0.769 0.02 A 12 ILE HG1x H 1 0.768 0.02 A 12 ILE HG2% H 1 0.706 0.02 A 12 ILE C C 13 177.898 0.30 A 12 ILE CA C 13 65.662 0.30 A 12 ILE CB C 13 39.205 0.30 A 12 ILE CD1 C 13 14.117 0.30 A 12 ILE CG1 C 13 30.225 0.30 A 12 ILE CG2 C 13 17.433 0.30 A 12 ILE N N 15 119.532 0.30 A 13 ASN H H 1 9.012 0.02 A 13 ASN HA H 1 4.527 0.02 A 13 ASN HBy H 1 3.015 0.02 A 13 ASN HBx H 1 2.904 0.02 A 13 ASN HD21 H 1 7.668 0.02 A 13 ASN HD22 H 1 6.915 0.02 A 13 ASN C C 13 178.891 0.30 A 13 ASN CA C 13 56.446 0.30 A 13 ASN CB C 13 37.905 0.30 A 13 ASN N N 15 121.617 0.30 A 13 ASN ND2 N 15 111.454 0.30 A 14 VAL H H 1 8.951 0.02 A 14 VAL HA H 1 3.815 0.02 A 14 VAL HB H 1 2.142 0.02 A 14 VAL HGx% H 1 1.107 0.02 A 14 VAL HGy% H 1 1.076 0.02 A 14 VAL C C 13 177.122 0.30 A 14 VAL CA C 13 66.493 0.30 A 14 VAL CB C 13 31.697 0.30 A 14 VAL CG1 C 13 23.629 0.30 A 14 VAL CG2 C 13 22.253 0.30 A 14 VAL N N 15 120.538 0.30 A 15 PHE H H 1 6.953 0.02 A 15 PHE HA H 1 3.469 0.02 A 15 PHE HBx H 1 2.379 0.02 A 15 PHE HBy H 1 3.002 0.02 A 15 PHE HDx H 1 6.820 0.02 A 15 PHE HDy H 1 6.821 0.02 A 15 PHE C C 13 177.288 0.30 A 15 PHE CA C 13 62.521 0.30 A 15 PHE CB C 13 39.302 0.30 A 15 PHE CD1 C 13 131.156 0.30 A 15 PHE CD2 C 13 131.156 0.30 A 15 PHE N N 15 117.397 0.30 A 16 HIS H H 1 7.727 0.02 A 16 HIS HA H 1 4.833 0.02 A 16 HIS HBx H 1 2.872 0.02 A 16 HIS HBy H 1 3.114 0.02 A 16 HIS HD2 H 1 7.146 0.02 A 16 HIS C C 13 177.242 0.30 A 16 HIS CA C 13 58.543 0.30 A 16 HIS CB C 13 28.626 0.30 A 16 HIS CD2 C 13 124.152 0.30 A 16 HIS N N 15 115.032 0.30 A 17 ALA H H 1 8.070 0.02 A 17 ALA HA H 1 4.048 0.02 A 17 ALA HB% H 1 1.316 0.02 A 17 ALA C C 13 178.803 0.30 A 17 ALA CA C 13 54.136 0.30 A 17 ALA CB C 13 17.630 0.30 A 17 ALA N N 15 123.252 0.30 A 18 HIS H H 1 7.043 0.02 A 18 HIS HA H 1 4.387 0.02 A 18 HIS HBy H 1 2.879 0.02 A 18 HIS HBx H 1 2.498 0.02 A 18 HIS HD2 H 1 6.880 0.02 A 18 HIS C C 13 175.536 0.30 A 18 HIS CA C 13 57.293 0.30 A 18 HIS CB C 13 32.390 0.30 A 18 HIS CD2 C 13 127.959 0.30 A 18 HIS N N 15 113.812 0.30 A 19 SER H H 1 8.485 0.02 A 19 SER HA H 1 3.669 0.02 A 19 SER HBx H 1 2.117 0.02 A 19 SER HBy H 1 3.060 0.02 A 19 SER C C 13 176.740 0.30 A 19 SER CA C 13 61.277 0.30 A 19 SER CB C 13 61.188 0.30 A 19 SER N N 15 113.634 0.30 A 20 GLY H H 1 7.710 0.02 A 20 GLY HAy H 1 4.106 0.02 A 20 GLY HAx H 1 3.757 0.02 A 20 GLY C C 13 173.486 0.30 A 20 GLY CA C 13 45.331 0.30 A 20 GLY N N 15 111.572 0.30 A 21 LYS H H 1 7.196 0.02 A 21 LYS HA H 1 3.919 0.02 A 21 LYS HBx H 1 1.878 0.02 A 21 LYS HBy H 1 2.157 0.02 A 21 LYS HDx H 1 1.644 0.02 A 21 LYS HDy H 1 1.806 0.02 A 21 LYS HEx H 1 2.928 0.02 A 21 LYS HEy H 1 2.928 0.02 A 21 LYS HGy H 1 1.445 0.02 A 21 LYS HGx H 1 1.334 0.02 A 21 LYS C C 13 177.124 0.30 A 21 LYS CA C 13 59.248 0.30 A 21 LYS CB C 13 32.684 0.30 A 21 LYS CD C 13 29.036 0.30 A 21 LYS CE C 13 41.848 0.30 A 21 LYS CG C 13 25.081 0.30 A 21 LYS N N 15 122.204 0.30 A 22 GLU H H 1 9.363 0.02 A 22 GLU HA H 1 4.661 0.02 A 22 GLU HBx H 1 1.813 0.02 A 22 GLU HBy H 1 2.003 0.02 A 22 GLU HGy H 1 2.102 0.02 A 22 GLU HGx H 1 1.894 0.02 A 22 GLU CA C 13 54.109 0.30 A 22 GLU CB C 13 32.979 0.30 A 22 GLU CG C 13 34.840 0.30 A 22 GLU N N 15 115.840 0.30 A 23 GLY HAy H 1 3.947 0.02 A 23 GLY HAx H 1 3.685 0.02 A 23 GLY CA C 13 45.783 0.30 A 25 LYS HA H 1 4.287 0.02 A 25 LYS HBy H 1 1.459 0.02 A 25 LYS HBx H 1 1.393 0.02 A 25 LYS HD2 H 1 1.522 0.02 A 25 LYS HD3 H 1 1.522 0.02 A 25 LYS HEx H 1 2.874 0.02 A 25 LYS HEy H 1 2.874 0.02 A 25 LYS HGx H 1 1.058 0.02 A 25 LYS HGy H 1 1.140 0.02 A 25 LYS C C 13 176.297 0.30 A 25 LYS CA C 13 57.921 0.30 A 25 LYS CB C 13 31.262 0.30 A 25 LYS CD C 13 29.053 0.30 A 25 LYS CE C 13 41.728 0.30 A 25 LYS CG C 13 24.603 0.30 A 26 TYR H H 1 9.377 0.02 A 26 TYR HA H 1 4.707 0.02 A 26 TYR HBx H 1 2.967 0.02 A 26 TYR HBy H 1 3.555 0.02 A 26 TYR HDy H 1 7.259 0.02 A 26 TYR HDx H 1 7.219 0.02 A 26 TYR HEx H 1 6.706 0.02 A 26 TYR HEy H 1 6.714 0.02 A 26 TYR C C 13 173.587 0.30 A 26 TYR CA C 13 56.372 0.30 A 26 TYR CB C 13 37.898 0.30 A 26 TYR CD1 C 13 132.988 0.30 A 26 TYR CE1 C 13 117.982 0.30 A 26 TYR N N 15 119.467 0.30 A 27 LYS H H 1 7.100 0.02 A 27 LYS HA H 1 5.172 0.02 A 27 LYS HBy H 1 1.687 0.02 A 27 LYS HBx H 1 1.545 0.02 A 27 LYS HDy H 1 1.472 0.02 A 27 LYS HDx H 1 1.469 0.02 A 27 LYS HE2 H 1 3.014 0.02 A 27 LYS HE3 H 1 3.014 0.02 A 27 LYS HGx H 1 1.240 0.02 A 27 LYS HGy H 1 1.470 0.02 A 27 LYS C C 13 174.574 0.30 A 27 LYS CA C 13 54.975 0.30 A 27 LYS CB C 13 38.773 0.30 A 27 LYS CD C 13 29.992 0.30 A 27 LYS CE C 13 41.732 0.30 A 27 LYS CG C 13 25.845 0.30 A 27 LYS N N 15 114.770 0.30 A 28 LEU H H 1 9.750 0.02 A 28 LEU HA H 1 5.182 0.02 A 28 LEU HBy H 1 2.040 0.02 A 28 LEU HBx H 1 1.209 0.02 A 28 LEU HDx% H 1 0.664 0.02 A 28 LEU HDy% H 1 0.136 0.02 A 28 LEU HG H 1 0.848 0.02 A 28 LEU C C 13 175.852 0.30 A 28 LEU CA C 13 52.895 0.30 A 28 LEU CB C 13 42.921 0.30 A 28 LEU CD1 C 13 27.325 0.30 A 28 LEU CD2 C 13 24.165 0.30 A 28 LEU CG C 13 26.752 0.30 A 28 LEU N N 15 125.858 0.30 A 29 SER H H 1 9.907 0.02 A 29 SER HA H 1 4.601 0.02 A 29 SER HBy H 1 4.292 0.02 A 29 SER HBx H 1 4.074 0.02 A 29 SER C C 13 174.361 0.30 A 29 SER CA C 13 56.315 0.30 A 29 SER CB C 13 65.383 0.30 A 29 SER N N 15 120.926 0.30 A 30 LYS H H 1 8.838 0.02 A 30 LYS HA H 1 3.855 0.02 A 30 LYS HBx H 1 1.800 0.02 A 30 LYS HBy H 1 1.806 0.02 A 30 LYS HDy H 1 1.705 0.02 A 30 LYS HDx H 1 1.700 0.02 A 30 LYS HE2 H 1 2.899 0.02 A 30 LYS HE3 H 1 2.899 0.02 A 30 LYS HGy H 1 1.357 0.02 A 30 LYS HGx H 1 1.356 0.02 A 30 LYS C C 13 177.797 0.30 A 30 LYS CA C 13 61.167 0.30 A 30 LYS CB C 13 32.014 0.30 A 30 LYS CD C 13 29.286 0.30 A 30 LYS CE C 13 41.809 0.30 A 30 LYS CG C 13 25.813 0.30 A 30 LYS N N 15 120.263 0.30 A 31 LYS H H 1 7.903 0.02 A 31 LYS HA H 1 3.922 0.02 A 31 LYS HBy H 1 1.852 0.02 A 31 LYS HBx H 1 1.650 0.02 A 31 LYS HDy H 1 1.639 0.02 A 31 LYS HDx H 1 1.634 0.02 A 31 LYS HE2 H 1 2.938 0.02 A 31 LYS HE3 H 1 2.938 0.02 A 31 LYS HGy H 1 1.446 0.02 A 31 LYS HGx H 1 1.239 0.02 A 31 LYS C C 13 178.651 0.30 A 31 LYS CA C 13 59.573 0.30 A 31 LYS CB C 13 33.062 0.30 A 31 LYS CD C 13 29.113 0.30 A 31 LYS CE C 13 41.821 0.30 A 31 LYS CG C 13 24.955 0.30 A 31 LYS N N 15 118.292 0.30 A 32 GLU H H 1 7.501 0.02 A 32 GLU HA H 1 3.935 0.02 A 32 GLU HBx H 1 1.920 0.02 A 32 GLU HBy H 1 2.175 0.02 A 32 GLU HGy H 1 2.519 0.02 A 32 GLU HGx H 1 2.393 0.02 A 32 GLU C C 13 178.422 0.30 A 32 GLU CA C 13 58.811 0.30 A 32 GLU CB C 13 31.098 0.30 A 32 GLU CG C 13 34.482 0.30 A 32 GLU N N 15 119.206 0.30 A 33 LEU H H 1 9.062 0.02 A 33 LEU HA H 1 3.910 0.02 A 33 LEU HBy H 1 2.028 0.02 A 33 LEU HBx H 1 1.323 0.02 A 33 LEU HDx% H 1 0.825 0.02 A 33 LEU HDy% H 1 0.885 0.02 A 33 LEU HG H 1 1.494 0.02 A 33 LEU C C 13 177.573 0.30 A 33 LEU CA C 13 57.719 0.30 A 33 LEU CB C 13 41.414 0.30 A 33 LEU CD1 C 13 22.424 0.30 A 33 LEU CD2 C 13 26.474 0.30 A 33 LEU CG C 13 27.050 0.30 A 33 LEU N N 15 119.285 0.30 A 34 LYS H H 1 8.239 0.02 A 34 LYS HA H 1 3.659 0.02 A 34 LYS HBy H 1 2.135 0.02 A 34 LYS HBx H 1 1.872 0.02 A 34 LYS HDx H 1 1.677 0.02 A 34 LYS HDy H 1 1.682 0.02 A 34 LYS HE2 H 1 2.929 0.02 A 34 LYS HE3 H 1 2.929 0.02 A 34 LYS HGy H 1 1.307 0.02 A 34 LYS HGx H 1 1.302 0.02 A 34 LYS C C 13 177.325 0.30 A 34 LYS CA C 13 60.504 0.30 A 34 LYS CB C 13 32.091 0.30 A 34 LYS CD C 13 29.452 0.30 A 34 LYS CE C 13 41.660 0.30 A 34 LYS CG C 13 24.883 0.30 A 34 LYS N N 15 119.094 0.30 A 35 GLU H H 1 7.734 0.02 A 35 GLU HA H 1 3.915 0.02 A 35 GLU HGy H 1 2.556 0.02 A 35 GLU HGx H 1 2.261 0.02 A 35 GLU C C 13 178.742 0.30 A 35 GLU CA C 13 59.688 0.30 A 35 GLU CG C 13 36.669 0.30 A 35 GLU N N 15 117.482 0.30 A 36 LEU H H 1 8.308 0.02 A 36 LEU HA H 1 2.691 0.02 A 36 LEU HBx H 1 1.122 0.02 A 36 LEU HBy H 1 1.703 0.02 A 36 LEU HDx% H 1 0.659 0.02 A 36 LEU HDy% H 1 0.718 0.02 A 36 LEU HG H 1 1.190 0.02 A 36 LEU C C 13 178.503 0.30 A 36 LEU CA C 13 59.670 0.30 A 36 LEU CB C 13 42.096 0.30 A 36 LEU CD1 C 13 24.100 0.30 A 36 LEU CD2 C 13 27.490 0.30 A 36 LEU CG C 13 28.183 0.30 A 36 LEU N N 15 124.601 0.30 A 37 LEU H H 1 8.663 0.02 A 37 LEU HA H 1 3.733 0.02 A 37 LEU HBx H 1 1.293 0.02 A 37 LEU HBy H 1 1.962 0.02 A 37 LEU HDx% H 1 0.686 0.02 A 37 LEU HDy% H 1 0.810 0.02 A 37 LEU HG H 1 1.640 0.02 A 37 LEU C C 13 178.529 0.30 A 37 LEU CA C 13 58.215 0.30 A 37 LEU CB C 13 41.772 0.30 A 37 LEU CD1 C 13 22.575 0.30 A 37 LEU CD2 C 13 26.305 0.30 A 37 LEU CG C 13 26.902 0.30 A 37 LEU N N 15 118.901 0.30 A 38 GLN H H 1 8.499 0.02 A 38 GLN HA H 1 3.991 0.02 A 38 GLN HBx H 1 2.000 0.02 A 38 GLN HBy H 1 2.163 0.02 A 38 GLN HE21 H 1 6.794 0.02 A 38 GLN HE22 H 1 7.338 0.02 A 38 GLN HGx H 1 2.343 0.02 A 38 GLN HGy H 1 2.505 0.02 A 38 GLN C C 13 177.534 0.30 A 38 GLN CA C 13 58.447 0.30 A 38 GLN CB C 13 29.052 0.30 A 38 GLN CG C 13 34.474 0.30 A 38 GLN N N 15 114.582 0.30 A 38 GLN NE2 N 15 110.878 0.30 A 39 THR H H 1 7.847 0.02 A 39 THR HA H 1 4.252 0.02 A 39 THR HB H 1 4.230 0.02 A 39 THR HG2% H 1 1.419 0.02 A 39 THR CA C 13 64.858 0.30 A 39 THR CB C 13 69.870 0.30 A 39 THR CG2 C 13 21.573 0.30 A 39 THR N N 15 110.337 0.30 A 41 LEU HA H 1 5.012 0.02 A 41 LEU HBy H 1 1.827 0.02 A 41 LEU HBx H 1 1.651 0.02 A 41 LEU HDx% H 1 0.794 0.02 A 41 LEU HDy% H 1 0.561 0.02 A 41 LEU HG H 1 1.385 0.02 A 41 LEU C C 13 176.802 0.30 A 41 LEU CA C 13 52.712 0.30 A 41 LEU CB C 13 43.652 0.30 A 41 LEU CD1 C 13 23.901 0.30 A 41 LEU CD2 C 13 25.834 0.30 A 41 LEU CG C 13 26.627 0.30 A 42 SER H H 1 8.246 0.02 A 42 SER HA H 1 4.062 0.02 A 42 SER HBy H 1 4.016 0.02 A 42 SER HBx H 1 3.959 0.02 A 42 SER C C 13 176.537 0.30 A 42 SER CA C 13 61.572 0.30 A 42 SER CB C 13 62.766 0.30 A 42 SER N N 15 116.528 0.30 A 43 GLY H H 1 8.856 0.02 A 43 GLY HAy H 1 3.890 0.02 A 43 GLY HAx H 1 3.889 0.02 A 43 GLY C C 13 175.539 0.30 A 43 GLY CA C 13 46.140 0.30 A 43 GLY N N 15 111.367 0.30 A 44 PHE H H 1 7.936 0.02 A 44 PHE HA H 1 4.368 0.02 A 44 PHE HBy H 1 3.199 0.02 A 44 PHE HBx H 1 3.129 0.02 A 44 PHE HD1 H 1 7.154 0.02 A 44 PHE HD2 H 1 7.154 0.02 A 44 PHE C C 13 176.886 0.30 A 44 PHE CA C 13 59.926 0.30 A 44 PHE CB C 13 39.812 0.30 A 44 PHE CD1 C 13 131.515 0.30 A 44 PHE N N 15 122.106 0.30 A 45 LEU H H 1 8.154 0.02 A 45 LEU HA H 1 3.941 0.02 A 45 LEU HBy H 1 1.605 0.02 A 45 LEU HBx H 1 1.584 0.02 A 45 LEU HDx% H 1 0.835 0.02 A 45 LEU HDy% H 1 0.802 0.02 A 45 LEU C C 13 178.129 0.30 A 45 LEU CA C 13 56.244 0.30 A 45 LEU CB C 13 41.976 0.30 A 45 LEU CD1 C 13 24.880 0.30 A 45 LEU CD2 C 13 24.186 0.30 A 45 LEU N N 15 119.395 0.30 A 46 ASP H H 1 8.291 0.02 A 46 ASP HA H 1 4.401 0.02 A 46 ASP HBx H 1 2.627 0.02 A 46 ASP HBy H 1 2.639 0.02 A 46 ASP C C 13 176.755 0.30 A 46 ASP CA C 13 55.384 0.30 A 46 ASP CB C 13 40.816 0.30 A 46 ASP N N 15 119.860 0.30 A 47 ALA H H 1 7.637 0.02 A 47 ALA HA H 1 4.160 0.02 A 47 ALA HB% H 1 1.355 0.02 A 47 ALA C C 13 177.700 0.30 A 47 ALA CA C 13 52.952 0.30 A 47 ALA CB C 13 18.625 0.30 A 47 ALA N N 15 121.052 0.30 A 48 GLN H H 1 7.663 0.02 A 48 GLN HA H 1 4.140 0.02 A 48 GLN HBx H 1 1.920 0.02 A 48 GLN HBy H 1 2.072 0.02 A 48 GLN HE21 H 1 7.387 0.02 A 48 GLN HE22 H 1 6.741 0.02 A 48 GLN HGx H 1 2.269 0.02 A 48 GLN HGy H 1 2.269 0.02 A 48 GLN CA C 13 55.379 0.30 A 48 GLN CB C 13 28.485 0.30 A 48 GLN CG C 13 32.909 0.30 A 48 GLN N N 15 116.370 0.30 A 48 GLN NE2 N 15 111.447 0.30 A 49 LYS HA H 1 4.129 0.02 A 49 LYS HBy H 1 1.799 0.02 A 49 LYS HBx H 1 1.743 0.02 A 49 LYS HD2 H 1 1.613 0.02 A 49 LYS HEx H 1 2.947 0.02 A 49 LYS HEy H 1 2.947 0.02 A 49 LYS HGx H 1 1.333 0.02 A 49 LYS HGy H 1 1.392 0.02 A 49 LYS C C 13 175.924 0.30 A 49 LYS CA C 13 56.702 0.30 A 49 LYS CB C 13 32.263 0.30 A 49 LYS CD C 13 28.804 0.30 A 49 LYS CE C 13 41.571 0.30 A 49 LYS CG C 13 24.482 0.30 A 50 ASP H H 1 7.969 0.02 A 50 ASP HA H 1 4.618 0.02 A 50 ASP HBx H 1 2.494 0.02 A 50 ASP HBy H 1 2.622 0.02 A 50 ASP C C 13 176.379 0.30 A 50 ASP CA C 13 53.845 0.30 A 50 ASP CB C 13 42.034 0.30 A 50 ASP N N 15 118.572 0.30 A 51 VAL H H 1 8.225 0.02 A 51 VAL HA H 1 3.970 0.02 A 51 VAL HB H 1 2.103 0.02 A 51 VAL HG1% H 1 0.931 0.02 A 51 VAL C C 13 176.124 0.30 A 51 VAL CA C 13 63.600 0.30 A 51 VAL CB C 13 32.217 0.30 A 51 VAL CG1 C 13 20.478 0.30 A 51 VAL N N 15 121.056 0.30 A 52 ASP H H 1 8.427 0.02 A 52 ASP HA H 1 4.778 0.02 A 52 ASP HBy H 1 2.825 0.02 A 52 ASP HBx H 1 2.577 0.02 A 52 ASP C C 13 176.362 0.30 A 52 ASP CA C 13 53.692 0.30 A 52 ASP CB C 13 40.418 0.30 A 52 ASP N N 15 120.958 0.30 A 53 ALA H H 1 7.757 0.02 A 53 ALA HA H 1 3.937 0.02 A 53 ALA HB% H 1 1.420 0.02 A 53 ALA C C 13 179.199 0.30 A 53 ALA CA C 13 55.251 0.30 A 53 ALA CB C 13 19.255 0.30 A 53 ALA N N 15 123.449 0.30 A 54 VAL H H 1 8.281 0.02 A 54 VAL HA H 1 3.458 0.02 A 54 VAL HB H 1 2.094 0.02 A 54 VAL HGx% H 1 0.985 0.02 A 54 VAL HGy% H 1 0.885 0.02 A 54 VAL C C 13 176.334 0.30 A 54 VAL CA C 13 66.280 0.30 A 54 VAL CB C 13 30.787 0.30 A 54 VAL CG1 C 13 23.280 0.30 A 54 VAL CG2 C 13 21.522 0.30 A 54 VAL N N 15 116.105 0.30 A 55 ASP H H 1 7.673 0.02 A 55 ASP HA H 1 4.165 0.02 A 55 ASP HBy H 1 2.687 0.02 A 55 ASP HBx H 1 2.567 0.02 A 55 ASP C C 13 178.319 0.30 A 55 ASP CA C 13 57.613 0.30 A 55 ASP CB C 13 40.796 0.30 A 55 ASP N N 15 120.466 0.30 A 56 LYS H H 1 7.633 0.02 A 56 LYS HA H 1 3.974 0.02 A 56 LYS HBy H 1 1.883 0.02 A 56 LYS HBx H 1 1.872 0.02 A 56 LYS HDy H 1 1.649 0.02 A 56 LYS HDx H 1 1.643 0.02 A 56 LYS HE2 H 1 2.954 0.02 A 56 LYS HE3 H 1 2.954 0.02 A 56 LYS HGx H 1 1.443 0.02 A 56 LYS HGy H 1 1.513 0.02 A 56 LYS C C 13 178.703 0.30 A 56 LYS CA C 13 58.834 0.30 A 56 LYS CB C 13 32.291 0.30 A 56 LYS CD C 13 29.026 0.30 A 56 LYS CE C 13 41.527 0.30 A 56 LYS CG C 13 25.374 0.30 A 56 LYS N N 15 119.011 0.30 A 57 VAL H H 1 7.920 0.02 A 57 VAL HA H 1 3.727 0.02 A 57 VAL HB H 1 2.072 0.02 A 57 VAL HGx% H 1 1.051 0.02 A 57 VAL HGy% H 1 0.985 0.02 A 57 VAL C C 13 177.546 0.30 A 57 VAL CA C 13 65.957 0.30 A 57 VAL CB C 13 31.633 0.30 A 57 VAL CG1 C 13 22.418 0.30 A 57 VAL CG2 C 13 22.100 0.30 A 57 VAL N N 15 119.756 0.30 A 58 MET H H 1 8.426 0.02 A 58 MET HA H 1 3.948 0.02 A 58 MET HBy H 1 2.170 0.02 A 58 MET HBx H 1 1.908 0.02 A 58 MET HE% H 1 1.908 0.02 A 58 MET HGy H 1 2.504 0.02 A 58 MET HGx H 1 2.376 0.02 A 58 MET C C 13 176.937 0.30 A 58 MET CA C 13 58.661 0.30 A 58 MET CB C 13 31.503 0.30 A 58 MET CE C 13 17.758 0.30 A 58 MET CG C 13 32.315 0.30 A 58 MET N N 15 118.541 0.30 A 59 LYS H H 1 7.623 0.02 A 59 LYS HA H 1 3.915 0.02 A 59 LYS HB2 H 1 1.870 0.02 A 59 LYS HB3 H 1 1.870 0.02 A 59 LYS HDx H 1 1.596 0.02 A 59 LYS HDy H 1 1.643 0.02 A 59 LYS HGy H 1 1.548 0.02 A 59 LYS HGx H 1 1.470 0.02 A 59 LYS C C 13 178.797 0.30 A 59 LYS CA C 13 58.784 0.30 A 59 LYS CB C 13 32.326 0.30 A 59 LYS CD C 13 29.227 0.30 A 59 LYS CG C 13 25.643 0.30 A 59 LYS N N 15 116.084 0.30 A 60 GLU H H 1 7.584 0.02 A 60 GLU HA H 1 4.042 0.02 A 60 GLU HBx H 1 2.093 0.02 A 60 GLU HBy H 1 2.121 0.02 A 60 GLU HGx H 1 2.225 0.02 A 60 GLU HGy H 1 2.345 0.02 A 60 GLU C C 13 178.130 0.30 A 60 GLU CA C 13 58.238 0.30 A 60 GLU CB C 13 29.798 0.30 A 60 GLU CG C 13 36.129 0.30 A 60 GLU N N 15 117.101 0.30 A 61 LEU H H 1 8.041 0.02 A 61 LEU HA H 1 4.361 0.02 A 61 LEU HBy H 1 1.737 0.02 A 61 LEU HBx H 1 1.376 0.02 A 61 LEU HDx% H 1 0.847 0.02 A 61 LEU HDy% H 1 0.847 0.02 A 61 LEU HG H 1 2.054 0.02 A 61 LEU C C 13 178.840 0.30 A 61 LEU CA C 13 55.411 0.30 A 61 LEU CB C 13 43.882 0.30 A 61 LEU CD2 C 13 22.303 0.30 A 61 LEU CG C 13 26.384 0.30 A 61 LEU N N 15 116.051 0.30 A 62 ASP H H 1 8.000 0.02 A 62 ASP HA H 1 4.700 0.02 A 62 ASP HBy H 1 2.828 0.02 A 62 ASP HBx H 1 2.389 0.02 A 62 ASP C C 13 176.520 0.30 A 62 ASP CA C 13 53.515 0.30 A 62 ASP CB C 13 38.996 0.30 A 62 ASP N N 15 116.843 0.30 A 63 GLU H H 1 8.347 0.02 A 63 GLU HA H 1 4.048 0.02 A 63 GLU HBy H 1 2.114 0.02 A 63 GLU HBx H 1 2.113 0.02 A 63 GLU HGy H 1 2.379 0.02 A 63 GLU HGx H 1 2.263 0.02 A 63 GLU C C 13 177.453 0.30 A 63 GLU CA C 13 58.520 0.30 A 63 GLU CB C 13 30.494 0.30 A 63 GLU CG C 13 36.150 0.30 A 63 GLU N N 15 129.185 0.30 A 64 ASN H H 1 7.978 0.02 A 64 ASN HA H 1 4.740 0.02 A 64 ASN HBy H 1 3.252 0.02 A 64 ASN HBx H 1 2.905 0.02 A 64 ASN HD21 H 1 7.881 0.02 A 64 ASN HD22 H 1 6.633 0.02 A 64 ASN C C 13 176.408 0.30 A 64 ASN CA C 13 51.901 0.30 A 64 ASN CB C 13 37.149 0.30 A 64 ASN N N 15 112.618 0.30 A 64 ASN ND2 N 15 113.682 0.30 A 65 GLY H H 1 7.543 0.02 A 65 GLY HA2 H 1 3.850 0.02 A 65 GLY HA3 H 1 3.850 0.02 A 65 GLY C C 13 174.875 0.30 A 65 GLY CA C 13 47.452 0.30 A 65 GLY N N 15 109.111 0.30 A 66 ASP H H 1 8.111 0.02 A 66 ASP HA H 1 4.547 0.02 A 66 ASP HBy H 1 3.134 0.02 A 66 ASP HBx H 1 2.458 0.02 A 66 ASP C C 13 177.275 0.30 A 66 ASP CA C 13 53.338 0.30 A 66 ASP CB C 13 40.221 0.30 A 66 ASP N N 15 119.151 0.30 A 67 GLY H H 1 10.267 0.02 A 67 GLY HAx H 1 3.443 0.02 A 67 GLY HAy H 1 4.069 0.02 A 67 GLY C C 13 172.520 0.30 A 67 GLY CA C 13 45.508 0.30 A 67 GLY N N 15 113.254 0.30 A 68 GLU H H 1 7.714 0.02 A 68 GLU HA H 1 4.810 0.02 A 68 GLU HBy H 1 2.015 0.02 A 68 GLU HBx H 1 1.357 0.02 A 68 GLU HGx H 1 2.009 0.02 A 68 GLU HGy H 1 2.011 0.02 A 68 GLU C C 13 175.151 0.30 A 68 GLU CA C 13 54.529 0.30 A 68 GLU CB C 13 36.032 0.30 A 68 GLU CG C 13 37.389 0.30 A 68 GLU N N 15 116.975 0.30 A 69 VAL H H 1 9.389 0.02 A 69 VAL HA H 1 5.249 0.02 A 69 VAL HB H 1 2.164 0.02 A 69 VAL HGx% H 1 1.168 0.02 A 69 VAL HGy% H 1 0.944 0.02 A 69 VAL C C 13 175.901 0.30 A 69 VAL CA C 13 61.129 0.30 A 69 VAL CB C 13 33.923 0.30 A 69 VAL CG1 C 13 22.343 0.30 A 69 VAL CG2 C 13 23.307 0.30 A 69 VAL N N 15 125.146 0.30 A 70 ASP H H 1 9.109 0.02 A 70 ASP HA H 1 5.161 0.02 A 70 ASP HBy H 1 3.415 0.02 A 70 ASP HBx H 1 2.640 0.02 A 70 ASP C C 13 174.952 0.30 A 70 ASP CA C 13 52.421 0.30 A 70 ASP CB C 13 41.620 0.30 A 70 ASP N N 15 129.202 0.30 A 71 PHE H H 1 8.934 0.02 A 71 PHE HA H 1 2.924 0.02 A 71 PHE HBy H 1 2.636 0.02 A 71 PHE HBx H 1 2.519 0.02 A 71 PHE HD1 H 1 6.264 0.02 A 71 PHE HD2 H 1 6.264 0.02 A 71 PHE HE1 H 1 7.037 0.02 A 71 PHE HE2 H 1 7.037 0.02 A 71 PHE C C 13 176.522 0.30 A 71 PHE CA C 13 63.464 0.30 A 71 PHE CB C 13 39.280 0.30 A 71 PHE CD1 C 13 131.643 0.30 A 71 PHE CD2 C 13 131.643 0.30 A 71 PHE CE1 C 13 130.428 0.30 A 71 PHE CE2 C 13 130.428 0.30 A 71 PHE N N 15 118.298 0.30 A 72 GLN H H 1 7.997 0.02 A 72 GLN HA H 1 3.694 0.02 A 72 GLN HBx H 1 2.180 0.02 A 72 GLN HBy H 1 2.180 0.02 A 72 GLN HE21 H 1 6.813 0.02 A 72 GLN HE22 H 1 6.420 0.02 A 72 GLN HGx H 1 2.370 0.02 A 72 GLN HGy H 1 2.465 0.02 A 72 GLN C C 13 178.083 0.30 A 72 GLN CA C 13 59.604 0.30 A 72 GLN CB C 13 28.151 0.30 A 72 GLN CG C 13 34.882 0.30 A 72 GLN N N 15 116.762 0.30 A 72 GLN NE2 N 15 112.686 0.30 A 73 GLU H H 1 8.289 0.02 A 73 GLU HA H 1 3.996 0.02 A 73 GLU HGy H 1 2.578 0.02 A 73 GLU HGx H 1 2.230 0.02 A 73 GLU C C 13 178.561 0.30 A 73 GLU CA C 13 58.511 0.30 A 73 GLU CG C 13 37.169 0.30 A 73 GLU N N 15 120.146 0.30 A 74 TYR H H 1 8.324 0.02 A 74 TYR HA H 1 4.101 0.02 A 74 TYR HBy H 1 3.000 0.02 A 74 TYR HBx H 1 2.903 0.02 A 74 TYR HD1 H 1 5.569 0.02 A 74 TYR HD2 H 1 5.569 0.02 A 74 TYR HEx H 1 6.458 0.02 A 74 TYR HEy H 1 6.462 0.02 A 74 TYR C C 13 176.364 0.30 A 74 TYR CA C 13 59.459 0.30 A 74 TYR CB C 13 37.993 0.30 A 74 TYR CD1 C 13 131.515 0.30 A 74 TYR CD2 C 13 131.515 0.30 A 74 TYR CE1 C 13 118.047 0.30 A 74 TYR CE2 C 13 118.047 0.30 A 74 TYR N N 15 121.506 0.30 A 75 VAL H H 1 8.068 0.02 A 75 VAL HA H 1 2.873 0.02 A 75 VAL HB H 1 1.755 0.02 A 75 VAL HGx% H 1 0.707 0.02 A 75 VAL HGy% H 1 0.496 0.02 A 75 VAL C C 13 176.555 0.30 A 75 VAL CA C 13 66.362 0.30 A 75 VAL CB C 13 30.587 0.30 A 75 VAL CG1 C 13 22.011 0.30 A 75 VAL CG2 C 13 24.298 0.30 A 75 VAL N N 15 120.653 0.30 A 76 VAL H H 1 7.119 0.02 A 76 VAL HA H 1 3.420 0.02 A 76 VAL HB H 1 2.269 0.02 A 76 VAL HGx% H 1 1.050 0.02 A 76 VAL HGy% H 1 0.857 0.02 A 76 VAL C C 13 178.699 0.30 A 76 VAL CA C 13 66.823 0.30 A 76 VAL CB C 13 31.135 0.30 A 76 VAL CG1 C 13 22.610 0.30 A 76 VAL CG2 C 13 20.918 0.30 A 76 VAL N N 15 120.118 0.30 A 77 LEU H H 1 6.865 0.02 A 77 LEU HA H 1 4.030 0.02 A 77 LEU HBx H 1 1.586 0.02 A 77 LEU HBy H 1 2.090 0.02 A 77 LEU HDx% H 1 0.849 0.02 A 77 LEU HDy% H 1 0.606 0.02 A 77 LEU HG H 1 1.161 0.02 A 77 LEU C C 13 177.341 0.30 A 77 LEU CA C 13 57.656 0.30 A 77 LEU CB C 13 40.358 0.30 A 77 LEU CD1 C 13 22.131 0.30 A 77 LEU CD2 C 13 24.878 0.30 A 77 LEU CG C 13 26.964 0.30 A 77 LEU N N 15 120.709 0.30 A 78 VAL H H 1 7.539 0.02 A 78 VAL HA H 1 3.140 0.02 A 78 VAL HB H 1 1.600 0.02 A 78 VAL HGx% H 1 0.285 0.02 A 78 VAL HGy% H 1 0.664 0.02 A 78 VAL C C 13 179.122 0.30 A 78 VAL CA C 13 66.805 0.30 A 78 VAL CB C 13 31.610 0.30 A 78 VAL CG1 C 13 21.900 0.30 A 78 VAL CG2 C 13 21.001 0.30 A 78 VAL N N 15 116.839 0.30 A 79 ALA H H 1 8.926 0.02 A 79 ALA HA H 1 3.692 0.02 A 79 ALA HB% H 1 1.240 0.02 A 79 ALA C C 13 178.181 0.30 A 79 ALA CA C 13 55.988 0.30 A 79 ALA CB C 13 17.877 0.30 A 79 ALA N N 15 124.419 0.30 A 80 ALA H H 1 7.760 0.02 A 80 ALA HA H 1 4.065 0.02 A 80 ALA HB% H 1 1.476 0.02 A 80 ALA C C 13 181.807 0.30 A 80 ALA CA C 13 55.257 0.30 A 80 ALA CB C 13 17.974 0.30 A 80 ALA N N 15 120.223 0.30 A 81 LEU H H 1 8.542 0.02 A 81 LEU HA H 1 4.037 0.02 A 81 LEU HBy H 1 1.794 0.02 A 81 LEU HBx H 1 1.230 0.02 A 81 LEU HDx% H 1 0.404 0.02 A 81 LEU HDy% H 1 0.566 0.02 A 81 LEU HG H 1 1.674 0.02 A 81 LEU C C 13 179.255 0.30 A 81 LEU CA C 13 57.464 0.30 A 81 LEU CB C 13 41.674 0.30 A 81 LEU CD1 C 13 26.022 0.30 A 81 LEU CD2 C 13 21.874 0.30 A 81 LEU CG C 13 26.385 0.30 A 81 LEU N N 15 119.090 0.30 A 82 THR H H 1 8.421 0.02 A 82 THR HA H 1 3.814 0.02 A 82 THR HB H 1 4.331 0.02 A 82 THR HG2% H 1 1.404 0.02 A 82 THR C C 13 176.529 0.30 A 82 THR CA C 13 68.534 0.30 A 82 THR CB C 13 67.758 0.30 A 82 THR CG2 C 13 22.218 0.30 A 82 THR N N 15 119.585 0.30 A 83 VAL H H 1 8.041 0.02 A 83 VAL HA H 1 3.715 0.02 A 83 VAL HB H 1 2.232 0.02 A 83 VAL HGx% H 1 1.180 0.02 A 83 VAL HGy% H 1 1.031 0.02 A 83 VAL C C 13 177.733 0.30 A 83 VAL CA C 13 67.233 0.30 A 83 VAL CB C 13 31.891 0.30 A 83 VAL CG1 C 13 23.800 0.30 A 83 VAL CG2 C 13 21.346 0.30 A 83 VAL N N 15 121.755 0.30 A 84 ALA H H 1 7.835 0.02 A 84 ALA HA H 1 4.144 0.02 A 84 ALA HB% H 1 1.510 0.02 A 84 ALA C C 13 179.688 0.30 A 84 ALA CA C 13 55.170 0.30 A 84 ALA CB C 13 17.994 0.30 A 84 ALA N N 15 121.367 0.30 A 85 CYS H H 1 8.285 0.02 A 85 CYS HA H 1 4.175 0.02 A 85 CYS HBx H 1 2.955 0.02 A 85 CYS HBy H 1 3.128 0.02 A 85 CYS CA C 13 62.529 0.30 A 85 CYS CB C 13 26.749 0.30 A 85 CYS N N 15 117.627 0.30 A 86 ASN HA H 1 4.240 0.02 A 86 ASN HBy H 1 2.530 0.02 A 86 ASN HBx H 1 1.847 0.02 A 86 ASN HD21 H 1 7.474 0.02 A 86 ASN HD22 H 1 6.800 0.02 A 86 ASN C C 13 176.032 0.30 A 86 ASN CA C 13 57.288 0.30 A 86 ASN CB C 13 39.696 0.30 A 86 ASN ND2 N 15 111.594 0.30 A 87 ASN H H 1 8.147 0.02 A 87 ASN HA H 1 4.408 0.02 A 87 ASN HBy H 1 2.792 0.02 A 87 ASN HBx H 1 2.730 0.02 A 87 ASN C C 13 176.349 0.30 A 87 ASN CA C 13 55.038 0.30 A 87 ASN CB C 13 37.802 0.30 A 87 ASN N N 15 117.394 0.30 A 88 PHE H H 1 7.853 0.02 A 88 PHE HA H 1 4.278 0.02 A 88 PHE HBx H 1 2.972 0.02 A 88 PHE HBy H 1 2.972 0.02 A 88 PHE HDx H 1 6.965 0.02 A 88 PHE HDy H 1 6.965 0.02 A 88 PHE HE1 H 1 7.200 0.02 A 88 PHE HE2 H 1 7.200 0.02 A 88 PHE C C 13 176.549 0.30 A 88 PHE CA C 13 59.648 0.30 A 88 PHE CB C 13 39.169 0.30 A 88 PHE CD1 C 13 131.483 0.30 A 88 PHE CE1 C 13 131.225 0.30 A 88 PHE N N 15 118.702 0.30 A 89 PHE H H 1 7.898 0.02 A 89 PHE HA H 1 4.288 0.02 A 89 PHE HBy H 1 2.932 0.02 A 89 PHE HBx H 1 2.732 0.02 A 89 PHE HDx H 1 6.934 0.02 A 89 PHE HDy H 1 6.934 0.02 A 89 PHE HEx H 1 7.199 0.02 A 89 PHE HEy H 1 7.199 0.02 A 89 PHE C C 13 176.361 0.30 A 89 PHE CA C 13 59.648 0.30 A 89 PHE CB C 13 39.733 0.30 A 89 PHE CD1 C 13 131.515 0.30 A 89 PHE CE1 C 13 129.586 0.30 A 89 PHE N N 15 118.515 0.30 A 90 TRP H H 1 7.773 0.02 A 90 TRP HA H 1 4.485 0.02 A 90 TRP HBy H 1 3.157 0.02 A 90 TRP HBx H 1 3.088 0.02 A 90 TRP HD1 H 1 7.136 0.02 A 90 TRP HE1 H 1 9.621 0.02 A 90 TRP HE3 H 1 7.566 0.02 A 90 TRP HZ2 H 1 7.135 0.02 A 90 TRP HZ3 H 1 7.115 0.02 A 90 TRP C C 13 176.429 0.30 A 90 TRP CA C 13 57.646 0.30 A 90 TRP CB C 13 29.497 0.30 A 90 TRP CD1 C 13 127.632 0.30 A 90 TRP CE2 C 13 137.815 0.30 A 90 TRP CE3 C 13 120.827 0.30 A 90 TRP CZ2 C 13 114.318 0.30 A 90 TRP CZ3 C 13 121.776 0.30 A 90 TRP N N 15 118.964 0.30 A 90 TRP NE1 N 15 128.527 0.30 A 91 GLU H H 1 7.818 0.02 A 91 GLU HA H 1 4.152 0.02 A 91 GLU HBy H 1 1.942 0.02 A 91 GLU HBx H 1 1.876 0.02 A 91 GLU HGy H 1 2.148 0.02 A 91 GLU HGx H 1 2.145 0.02 A 91 GLU CA C 13 57.127 0.30 A 91 GLU CB C 13 29.875 0.30 A 91 GLU CG C 13 36.103 0.30 A 91 GLU N N 15 120.275 0.30 A 92 ASN HA H 1 4.669 0.02 A 92 ASN HBy H 1 2.696 0.02 A 92 ASN HBx H 1 2.510 0.02 A 92 ASN HD21 H 1 7.260 0.02 A 92 ASN HD22 H 1 6.645 0.02 A 92 ASN C C 13 173.973 0.30 A 92 ASN CA C 13 53.151 0.30 A 92 ASN CB C 13 39.209 0.30 A 92 ASN ND2 N 15 113.158 0.30 A 93 SER H H 1 7.638 0.02 A 93 SER HA H 1 4.184 0.02 A 93 SER HBx H 1 3.753 0.02 A 93 SER HBy H 1 3.754 0.02 A 93 SER CA C 13 59.980 0.30 A 93 SER CB C 13 64.870 0.30 A 93 SER N N 15 121.270 0.30 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 . save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 B 2 SER HA B 3 GLU HA 1.0 1.8 5.0 2 2 B 2 SER HA B 3 GLU HGy 1.0 1.8 5.0 3 3 B 2 SER HA B 3 GLU HGx 1.0 1.8 5.0 4 4 B 2 SER HA B 4 LEU H 1.0 1.8 5.0 5 5 B 4 LEU H B 2 SER HBx 1.0 1.8 5.0 6 5 B 4 LEU H B 2 SER HBy 1.0 1.8 5.0 7 6 B 2 SER HA B 5 GLU H 1.0 1.8 5.0 8 7 B 3 GLU HA B 3 GLU HGy 1.0 1.8 5.0 9 8 B 3 GLU HA B 3 GLU HGx 1.0 1.8 4.3 10 9 B 4 LEU H B 3 GLU HBy 1.0 1.8 5.0 11 10 B 4 LEU H B 3 GLU HBx 1.0 1.8 5.0 12 11 B 3 GLU HA B 6 THR HB 1.0 1.8 4.3 13 12 B 6 THR HB B 3 GLU HBy 1.0 1.8 5.0 14 12 B 6 THR HB B 3 GLU HBx 1.0 1.8 5.0 15 13 B 3 GLU HGx B 6 THR HB 1.0 1.8 5.7 16 14 B 3 GLU HA B 7 ALA HB1 1.0 1.8 5.7 17 15 B 7 ALA HB1 B 3 GLU HBy 1.0 1.8 5.0 18 15 B 3 GLU HBx B 7 ALA HB1 1.0 1.8 5.0 19 16 B 3 GLU HA B 7 ALA H 1.0 1.8 5.0 20 17 B 7 ALA H B 3 GLU HBy 1.0 1.8 5.0 21 17 B 3 GLU HBx B 7 ALA H 1.0 1.8 5.0 22 18 B 4 LEU H B 4 LEU HBy 1.0 1.8 4.3 23 19 B 4 LEU HA B 4 LEU HD11 1.0 1.8 4.3 24 19 B 4 LEU HA B 4 LEU HD21 1.0 1.8 4.3 25 20 B 4 LEU HBy B 4 LEU HD11 1.0 1.8 4.3 26 20 B 4 LEU HBy B 4 LEU HD21 1.0 1.8 4.3 27 21 B 4 LEU H B 4 LEU HD11 1.0 1.8 5.0 28 21 B 4 LEU H B 4 LEU HD21 1.0 1.8 5.0 29 22 B 4 LEU HA B 4 LEU HD11 1.0 1.8 5.0 30 23 B 4 LEU HA B 4 LEU HD21 1.0 1.8 5.0 31 24 B 4 LEU HA B 4 LEU HG 1.0 1.8 5.0 32 25 B 4 LEU HBy B 5 GLU HBy 1.0 1.8 5.0 33 25 B 4 LEU HBy B 5 GLU HBx 1.0 1.8 5.0 34 26 B 5 GLU H B 4 LEU HBy 1.0 1.8 5.0 35 27 B 4 LEU H B 5 GLU H 1.0 1.8 5.0 36 28 B 7 ALA HB1 B 4 LEU HA 1.0 1.8 4.3 37 29 B 7 ALA HB1 B 4 LEU HD11 1.0 1.8 4.3 38 29 B 7 ALA HB1 B 4 LEU HD21 1.0 1.8 4.3 39 30 B 7 ALA HB1 B 4 LEU HG 1.0 1.8 5.7 40 31 B 7 ALA H B 4 LEU HA 1.0 1.8 5.0 41 32 B 4 LEU HD21 B 8 MET HGy 1.0 1.8 5.0 42 32 B 4 LEU HD11 B 8 MET HGy 1.0 1.8 5.0 43 32 B 8 MET HGx B 4 LEU HD11 1.0 1.8 5.0 44 32 B 4 LEU HD21 B 8 MET HGx 1.0 1.8 5.0 45 33 B 4 LEU HG B 8 MET HGy 1.0 1.8 5.0 46 33 B 4 LEU HG B 8 MET HGx 1.0 1.8 5.0 47 34 B 5 GLU H B 5 GLU HBy 1.0 1.8 4.3 48 34 B 5 GLU H B 5 GLU HBx 1.0 1.8 4.3 49 35 B 5 GLU HA B 5 GLU HGx 1.0 1.8 4.3 50 35 B 5 GLU HA B 5 GLU HGy 1.0 1.8 4.3 51 36 B 5 GLU H B 5 GLU HGx 1.0 1.8 5.0 52 36 B 5 GLU H B 5 GLU HGy 1.0 1.8 5.0 53 37 B 5 GLU HA B 5 GLU HGy 1.0 1.8 4.3 54 38 B 5 GLU HA B 5 GLU HGx 1.0 1.8 4.3 55 39 B 6 THR H B 5 GLU HBy 1.0 1.8 5.0 56 39 B 5 GLU HBx B 6 THR H 1.0 1.8 5.0 57 40 B 5 GLU HA B 8 MET HE1 1.0 1.8 4.3 58 41 B 8 MET HE1 B 5 GLU HGx 1.0 1.8 4.3 59 41 B 5 GLU HGy B 8 MET HE1 1.0 1.8 4.3 60 42 B 6 THR HB B 6 THR H 1.0 1.8 4.3 61 43 B 6 THR HA B 6 THR HG21 1.0 1.8 3.3 62 44 B 6 THR H B 6 THR HG21 1.0 1.8 4.3 63 45 B 6 THR HG21 B 7 ALA HA 1.0 1.8 5.0 64 46 B 6 THR HB B 7 ALA HB1 1.0 1.8 5.0 65 47 B 7 ALA HB1 B 6 THR H 1.0 1.8 5.0 66 48 B 6 THR HB B 7 ALA H 1.0 1.8 5.0 67 49 B 7 ALA H B 6 THR HG21 1.0 1.8 5.0 68 50 B 7 ALA H B 6 THR H 1.0 1.8 5.0 69 51 B 6 THR HG21 B 8 MET H 1.0 1.8 5.7 70 52 B 6 THR HA B 9 GLU HBx 1.0 1.8 4.3 71 52 B 6 THR HA B 9 GLU HBy 1.0 1.8 4.3 72 53 B 6 THR HG21 B 9 GLU HBx 1.0 1.8 5.0 73 53 B 6 THR HG21 B 9 GLU HBy 1.0 1.8 5.0 74 54 B 6 THR HA B 10 THR H 1.0 1.8 5.0 75 55 B 6 THR HG21 B 10 THR H 1.0 1.8 5.0 76 56 B 7 ALA HB1 B 7 ALA H 1.0 1.8 4.3 77 57 B 7 ALA HB1 B 8 MET HBy 1.0 1.8 5.7 78 57 B 7 ALA HB1 B 8 MET HBx 1.0 1.8 5.7 79 58 B 7 ALA HB1 B 8 MET HGy 1.0 1.8 4.3 80 58 B 7 ALA HB1 B 8 MET HGx 1.0 1.8 4.3 81 59 B 7 ALA HB1 B 8 MET HGy 1.0 1.8 5.0 82 60 B 7 ALA HB1 B 8 MET HGx 1.0 1.8 5.0 83 61 B 7 ALA HB1 B 8 MET H 1.0 1.8 4.3 84 62 B 7 ALA HA B 10 THR HB 1.0 1.8 4.3 85 63 B 7 ALA HB1 B 11 LEU HD11 1.0 1.8 4.3 86 63 B 7 ALA HB1 B 11 LEU HD21 1.0 1.8 4.3 87 64 B 8 MET H B 8 MET HBy 1.0 1.8 4.3 88 65 B 8 MET H B 8 MET HBx 1.0 1.8 4.3 89 66 B 8 MET HE1 B 8 MET HBy 1.0 1.8 4.3 90 66 B 8 MET HE1 B 8 MET HBx 1.0 1.8 4.3 91 67 B 8 MET HE1 B 8 MET HBy 1.0 1.8 5.0 92 68 B 8 MET HE1 B 8 MET HBx 1.0 1.8 5.0 93 69 B 8 MET HE1 B 8 MET HGy 1.0 1.8 4.3 94 69 B 8 MET HGx B 8 MET HE1 1.0 1.8 4.3 95 70 B 8 MET HE1 B 8 MET HGy 1.0 1.8 4.3 96 71 B 8 MET HGx B 8 MET HE1 1.0 1.8 4.3 97 72 B 8 MET HA B 8 MET HGy 1.0 1.8 4.3 98 72 B 8 MET HGx B 8 MET HA 1.0 1.8 4.3 99 73 B 8 MET HA B 8 MET HGy 1.0 1.8 5.0 100 74 B 8 MET H B 8 MET HGy 1.0 1.8 4.3 101 75 B 8 MET HGx B 8 MET HA 1.0 1.8 5.0 102 76 B 8 MET HGx B 8 MET H 1.0 1.8 4.3 103 77 B 8 MET HE1 B 9 GLU HBx 1.0 1.8 5.0 104 77 B 8 MET HE1 B 9 GLU HBy 1.0 1.8 5.0 105 78 B 8 MET HE1 B 9 GLU HGx 1.0 1.8 5.0 106 78 B 8 MET HE1 B 9 GLU HGy 1.0 1.8 5.0 107 79 B 9 GLU H B 8 MET HGy 1.0 1.8 5.0 108 79 B 8 MET HGx B 9 GLU H 1.0 1.8 5.0 109 80 B 8 MET H B 9 GLU H 1.0 1.8 5.0 110 81 B 8 MET HBx B 11 LEU HD11 1.0 1.8 5.0 111 81 B 8 MET HBy B 11 LEU HD11 1.0 1.8 5.0 112 81 B 11 LEU HD21 B 8 MET HBy 1.0 1.8 5.0 113 81 B 8 MET HBx B 11 LEU HD21 1.0 1.8 5.0 114 82 B 8 MET HGy B 11 LEU HD11 1.0 1.8 5.0 115 82 B 8 MET HGx B 11 LEU HD11 1.0 1.8 5.0 116 82 B 11 LEU HD21 B 8 MET HGy 1.0 1.8 5.0 117 82 B 8 MET HGx B 11 LEU HD21 1.0 1.8 5.0 118 83 B 8 MET H B 11 LEU HD11 1.0 1.8 4.3 119 83 B 8 MET H B 11 LEU HD21 1.0 1.8 4.3 120 84 B 8 MET HA B 11 LEU HG 1.0 1.8 5.0 121 85 B 9 GLU H B 9 GLU HBx 1.0 1.8 4.3 122 85 B 9 GLU HBy B 9 GLU H 1.0 1.8 4.3 123 86 B 10 THR H B 9 GLU H 1.0 1.8 5.0 124 87 B 12 ILE HB B 9 GLU HGx 1.0 1.8 5.0 125 87 B 9 GLU HGy B 12 ILE HB 1.0 1.8 5.0 126 88 B 12 ILE HD11 B 9 GLU HGx 1.0 1.8 5.0 127 88 B 9 GLU HGy B 12 ILE HD11 1.0 1.8 5.0 128 89 B 13 ASN HD2x B 9 GLU HGx 1.0 1.8 5.0 129 89 B 9 GLU HGy B 13 ASN HD2x 1.0 1.8 5.0 130 90 B 13 ASN HD2y B 9 GLU HGx 1.0 1.8 5.0 131 90 B 9 GLU HGy B 13 ASN HD2y 1.0 1.8 5.0 132 91 B 10 THR H B 10 THR HB 1.0 1.8 4.3 133 92 B 10 THR HA B 10 THR HG21 1.0 1.8 4.3 134 93 B 10 THR H B 10 THR HG21 1.0 1.8 5.0 135 94 B 10 THR HB B 11 LEU HD11 1.0 1.8 5.0 136 94 B 10 THR HB B 11 LEU HD21 1.0 1.8 5.0 137 95 B 10 THR H B 11 LEU HD11 1.0 1.8 5.0 138 95 B 10 THR H B 11 LEU HD21 1.0 1.8 5.0 139 96 B 10 THR HB B 11 LEU H 1.0 1.8 5.0 140 97 B 10 THR HG21 B 11 LEU H 1.0 1.8 5.0 141 98 B 10 THR H B 11 LEU H 1.0 1.8 5.0 142 99 B 10 THR HA B 13 ASN HBy 1.0 1.8 5.0 143 100 B 10 THR HG21 B 13 ASN HBy 1.0 1.8 5.0 144 101 B 10 THR HA B 13 ASN HBx 1.0 1.8 4.3 145 102 B 10 THR HG21 B 13 ASN HBx 1.0 1.8 5.0 146 103 B 10 THR HA B 14 VAL HG11 1.0 1.8 5.0 147 103 B 10 THR HA B 14 VAL HG21 1.0 1.8 5.0 148 104 B 10 THR HG21 B 14 VAL HG11 1.0 1.8 4.3 149 104 B 10 THR HG21 B 14 VAL HG21 1.0 1.8 4.3 150 105 B 11 LEU H B 11 LEU HD11 1.0 1.8 4.3 151 105 B 11 LEU HD21 B 11 LEU H 1.0 1.8 4.3 152 106 B 11 LEU HG B 11 LEU H 1.0 1.8 4.3 153 107 B 12 ILE HB B 11 LEU H 1.0 1.8 5.7 154 108 B 11 LEU H B 12 ILE H 1.0 1.8 5.0 155 109 B 12 ILE HB B 12 ILE H 1.0 1.8 4.3 156 110 B 12 ILE HD11 B 12 ILE HA 1.0 1.8 5.0 157 111 B 12 ILE HB B 12 ILE HD11 1.0 1.8 4.3 158 112 B 12 ILE H B 12 ILE HG1y 1.0 1.8 4.3 159 113 B 12 ILE HA B 12 ILE HG21 1.0 1.8 5.0 160 114 B 13 ASN HBx B 12 ILE H 1.0 1.8 5.0 161 115 B 12 ILE HB B 13 ASN H 1.0 1.8 5.0 162 116 B 12 ILE HG1y B 13 ASN H 1.0 1.8 5.0 163 117 B 12 ILE H B 13 ASN H 1.0 1.8 5.0 164 118 B 12 ILE HA B 15 PHE HBy 1.0 1.8 5.0 165 118 B 12 ILE HA B 15 PHE HBx 1.0 1.8 5.0 166 119 B 12 ILE HG21 B 15 PHE HBy 1.0 1.8 5.0 167 119 B 12 ILE HG21 B 15 PHE HBx 1.0 1.8 5.0 168 120 B 12 ILE HA B 15 PHE HBy 1.0 1.8 5.0 169 121 B 12 ILE HA B 15 PHE HBx 1.0 1.8 5.0 170 122 B 12 ILE HA B 71 PHE HEx 1.0 1.8 5.0 171 123 B 12 ILE HD11 B 71 PHE HEy 1.0 1.8 4.3 172 124 B 12 ILE HG21 B 71 PHE HEy 1.0 1.8 5.0 173 125 B 12 ILE HA B 75 VAL HG11 1.0 1.8 5.7 174 125 B 12 ILE HA B 75 VAL HG21 1.0 1.8 5.7 175 126 B 13 ASN HBx B 13 ASN H 1.0 1.8 5.0 176 127 B 13 ASN HD2y B 13 ASN HBx 1.0 1.8 5.0 177 128 B 13 ASN HBy B 14 VAL HA 1.0 1.8 5.0 178 129 B 13 ASN HBy B 14 VAL HG11 1.0 1.8 4.3 179 129 B 13 ASN HBy B 14 VAL HG21 1.0 1.8 4.3 180 130 B 13 ASN HBx B 14 VAL HG11 1.0 1.8 5.0 181 130 B 13 ASN HBx B 14 VAL HG21 1.0 1.8 5.0 182 131 B 13 ASN HBy B 14 VAL H 1.0 1.8 5.0 183 132 B 13 ASN HBx B 14 VAL H 1.0 1.8 5.0 184 133 B 13 ASN HD2x B 14 VAL H 1.0 1.8 5.7 185 134 B 13 ASN HA B 15 PHE H 1.0 1.8 5.0 186 135 B 13 ASN HBy B 17 ALA HB1 1.0 1.8 5.0 187 136 B 14 VAL H B 14 VAL HB 1.0 1.8 4.3 188 137 B 14 VAL HA B 14 VAL HG11 1.0 1.8 3.3 189 137 B 14 VAL HG21 B 14 VAL HA 1.0 1.8 3.3 190 138 B 14 VAL H B 14 VAL HG11 1.0 1.8 4.3 191 138 B 14 VAL HG21 B 14 VAL H 1.0 1.8 4.3 192 139 B 14 VAL HA B 14 VAL HG11 1.0 1.8 4.3 193 140 B 14 VAL H B 14 VAL HG11 1.0 1.8 4.3 194 141 B 14 VAL HG21 B 14 VAL HA 1.0 1.8 4.3 195 142 B 14 VAL HG21 B 14 VAL H 1.0 1.8 4.3 196 143 B 15 PHE HA B 14 VAL HG11 1.0 1.8 5.0 197 143 B 14 VAL HG21 B 15 PHE HA 1.0 1.8 5.0 198 144 B 15 PHE H B 14 VAL HB 1.0 1.8 5.0 199 145 B 15 PHE H B 14 VAL HG11 1.0 1.8 4.3 200 145 B 14 VAL HG21 B 15 PHE H 1.0 1.8 4.3 201 146 B 14 VAL H B 15 PHE H 1.0 1.8 5.0 202 147 B 14 VAL HA B 17 ALA HA 1.0 1.8 5.7 203 148 B 14 VAL HA B 17 ALA HB1 1.0 1.8 4.3 204 149 B 17 ALA HB1 B 14 VAL HB 1.0 1.8 5.0 205 150 B 17 ALA HB1 B 14 VAL HG11 1.0 1.8 5.0 206 150 B 14 VAL HG21 B 17 ALA HB1 1.0 1.8 5.0 207 151 B 17 ALA HB1 B 14 VAL HG11 1.0 1.8 5.0 208 152 B 14 VAL HG21 B 17 ALA HB1 1.0 1.8 5.0 209 153 B 14 VAL HA B 17 ALA H 1.0 1.8 5.0 210 154 B 17 ALA H B 14 VAL HG11 1.0 1.8 5.0 211 154 B 14 VAL HG21 B 17 ALA H 1.0 1.8 5.0 212 155 B 14 VAL HA B 18 HIS HBx 1.0 1.8 5.7 213 156 B 14 VAL HA B 36 LEU HD11 1.0 1.8 5.0 214 156 B 14 VAL HA B 36 LEU HD21 1.0 1.8 5.0 215 157 B 14 VAL HB B 36 LEU HD11 1.0 1.8 4.3 216 157 B 14 VAL HB B 36 LEU HD21 1.0 1.8 4.3 217 158 B 14 VAL HG11 B 36 LEU HD11 1.0 1.8 4.3 218 158 B 14 VAL HG21 B 36 LEU HD11 1.0 1.8 4.3 219 158 B 36 LEU HD21 B 14 VAL HG11 1.0 1.8 4.3 220 158 B 14 VAL HG21 B 36 LEU HD21 1.0 1.8 4.3 221 159 B 14 VAL HG11 B 40 GLU HGx 1.0 1.8 5.0 222 159 B 14 VAL HG21 B 40 GLU HGx 1.0 1.8 5.0 223 159 B 40 GLU HGy B 14 VAL HG11 1.0 1.8 5.0 224 159 B 14 VAL HG21 B 40 GLU HGy 1.0 1.8 5.0 225 160 B 15 PHE H B 15 PHE HBy 1.0 1.8 4.3 226 160 B 15 PHE HBx B 15 PHE H 1.0 1.8 4.3 227 161 B 15 PHE HA B 15 PHE HDx 1.0 1.8 5.0 228 162 B 15 PHE H B 16 HIS H 1.0 1.8 5.0 229 163 B 15 PHE HA B 28 LEU HD11 1.0 1.8 5.0 230 163 B 15 PHE HA B 28 LEU HD21 1.0 1.8 5.0 231 164 B 15 PHE HDx B 28 LEU HD11 1.0 1.8 4.3 232 164 B 15 PHE HDx B 28 LEU HD21 1.0 1.8 4.3 233 165 B 15 PHE HDx B 28 LEU HD11 1.0 1.8 5.0 234 166 B 15 PHE HDx B 28 LEU HD21 1.0 1.8 5.0 235 167 B 15 PHE HA B 28 LEU HG 1.0 1.8 5.7 236 168 B 15 PHE HDx B 28 LEU HG 1.0 1.8 5.0 237 169 B 15 PHE HA B 36 LEU HD11 1.0 1.8 4.3 238 169 B 15 PHE HA B 36 LEU HD21 1.0 1.8 4.3 239 170 B 15 PHE HDx B 36 LEU HD11 1.0 1.8 5.0 240 170 B 36 LEU HD21 B 15 PHE HDx 1.0 1.8 5.0 241 171 B 15 PHE H B 36 LEU HD11 1.0 1.8 5.0 242 171 B 15 PHE H B 36 LEU HD21 1.0 1.8 5.0 243 172 B 15 PHE HA B 36 LEU HD11 1.0 1.8 5.0 244 173 B 15 PHE HA B 36 LEU HD21 1.0 1.8 5.0 245 174 B 71 PHE HBx B 15 PHE HBy 1.0 1.8 5.7 246 174 B 15 PHE HBx B 71 PHE HBx 1.0 1.8 5.7 247 175 B 15 PHE HDx B 71 PHE HDx 1.0 1.8 5.7 248 176 B 71 PHE HEx B 15 PHE HBy 1.0 1.8 5.0 249 176 B 15 PHE HBx B 71 PHE HEx 1.0 1.8 5.0 250 177 B 74 TYR HDy B 15 PHE HBy 1.0 1.8 5.7 251 177 B 15 PHE HBx B 74 TYR HDy 1.0 1.8 5.7 252 178 B 16 HIS H B 16 HIS HBy 1.0 1.8 4.3 253 178 B 16 HIS H B 16 HIS HBx 1.0 1.8 4.3 254 179 B 17 ALA HA B 16 HIS HA 1.0 1.8 5.7 255 180 B 17 ALA HA B 16 HIS HBy 1.0 1.8 5.7 256 180 B 17 ALA HA B 16 HIS HBx 1.0 1.8 5.7 257 181 B 17 ALA HB1 B 16 HIS HBy 1.0 1.8 5.7 258 181 B 17 ALA HB1 B 16 HIS HBx 1.0 1.8 5.7 259 182 B 17 ALA H B 16 HIS HBy 1.0 1.8 5.0 260 182 B 17 ALA H B 16 HIS HBx 1.0 1.8 5.0 261 183 B 17 ALA H B 16 HIS HBy 1.0 1.8 5.0 262 184 B 17 ALA H B 16 HIS HBx 1.0 1.8 5.0 263 185 B 17 ALA H B 16 HIS H 1.0 1.8 4.3 264 186 B 16 HIS HA B 19 SER HBy 1.0 1.8 5.0 265 186 B 16 HIS HA B 19 SER HBx 1.0 1.8 5.0 266 187 B 16 HIS HA B 19 SER H 1.0 1.8 5.0 267 188 B 16 HIS H B 19 SER H 1.0 1.8 5.7 268 189 B 17 ALA HB1 B 17 ALA H 1.0 1.8 4.3 269 190 B 17 ALA HA B 18 HIS HA 1.0 1.8 5.0 270 191 B 17 ALA HB1 B 18 HIS HA 1.0 1.8 5.0 271 192 B 17 ALA HB1 B 18 HIS HBx 1.0 1.8 5.0 272 193 B 17 ALA HB1 B 18 HIS H 1.0 1.8 4.3 273 194 B 17 ALA H B 18 HIS H 1.0 1.8 4.3 274 195 B 17 ALA HB1 B 19 SER H 1.0 1.8 5.7 275 196 B 17 ALA HB1 B 20 GLY H 1.0 1.8 5.7 276 197 B 17 ALA HB1 B 36 LEU HD11 1.0 1.8 5.0 277 197 B 17 ALA HB1 B 36 LEU HD21 1.0 1.8 5.0 278 198 B 18 HIS H B 18 HIS HBy 1.0 1.8 4.3 279 199 B 18 HIS H B 18 HIS HBx 1.0 1.8 4.3 280 200 B 18 HIS H B 18 HIS HD2 1.0 1.8 4.3 281 201 B 19 SER H B 18 HIS HBy 1.0 1.8 5.0 282 202 B 19 SER H B 18 HIS H 1.0 1.8 4.3 283 203 B 18 HIS H B 20 GLY H 1.0 1.8 5.0 284 204 B 18 HIS HA B 21 LYS HA 1.0 1.8 5.7 285 205 B 18 HIS HA B 21 LYS HBx 1.0 1.8 5.0 286 205 B 18 HIS HA B 21 LYS HBy 1.0 1.8 5.0 287 206 B 18 HIS HA B 21 LYS HDx 1.0 1.8 5.0 288 206 B 18 HIS HA B 21 LYS HDy 1.0 1.8 5.0 289 207 B 18 HIS HA B 21 LYS HEx 1.0 1.8 4.3 290 207 B 18 HIS HA B 21 LYS HEy 1.0 1.8 4.3 291 208 B 21 LYS HEy B 18 HIS HBy 1.0 1.8 5.0 292 208 B 18 HIS HBy B 21 LYS HEx 1.0 1.8 5.0 293 209 B 18 HIS HA B 21 LYS HGx 1.0 1.8 4.3 294 209 B 18 HIS HA B 21 LYS HGy 1.0 1.8 4.3 295 210 B 28 LEU HD21 B 18 HIS HBy 1.0 1.8 5.7 296 210 B 18 HIS HBy B 28 LEU HD11 1.0 1.8 5.7 297 211 B 28 LEU HD21 B 18 HIS HBx 1.0 1.8 5.7 298 211 B 18 HIS HBx B 28 LEU HD11 1.0 1.8 5.7 299 212 B 18 HIS HA B 36 LEU HD11 1.0 1.8 5.0 300 212 B 36 LEU HD21 B 18 HIS HA 1.0 1.8 5.0 301 213 B 18 HIS H B 36 LEU HD11 1.0 1.8 5.0 302 213 B 36 LEU HD21 B 18 HIS H 1.0 1.8 5.0 303 214 B 18 HIS HBy B 36 LEU HD11 1.0 1.8 5.0 304 215 B 18 HIS HBx B 36 LEU HD11 1.0 1.8 4.3 305 216 B 18 HIS H B 36 LEU HD11 1.0 1.8 5.0 306 217 B 36 LEU HD21 B 18 HIS HBy 1.0 1.8 5.0 307 218 B 36 LEU HD21 B 18 HIS HBx 1.0 1.8 4.3 308 219 B 36 LEU HD21 B 18 HIS H 1.0 1.8 5.0 309 220 B 36 LEU HG B 18 HIS HBx 1.0 1.8 5.0 310 221 B 19 SER H B 19 SER HBy 1.0 1.8 4.3 311 221 B 19 SER HBx B 19 SER H 1.0 1.8 4.3 312 222 B 19 SER H B 19 SER HBy 1.0 1.8 5.0 313 223 B 19 SER HBx B 19 SER H 1.0 1.8 5.0 314 224 B 19 SER H B 20 GLY H 1.0 1.8 5.0 315 225 B 19 SER H B 21 LYS HGx 1.0 1.8 5.7 316 225 B 19 SER H B 21 LYS HGy 1.0 1.8 5.7 317 226 B 19 SER HA B 28 LEU HA 1.0 1.8 5.0 318 227 B 19 SER HA B 28 LEU HD11 1.0 1.8 4.3 319 227 B 28 LEU HD21 B 19 SER HA 1.0 1.8 4.3 320 228 B 19 SER HBy B 28 LEU HD11 1.0 1.8 4.3 321 228 B 19 SER HBx B 28 LEU HD11 1.0 1.8 4.3 322 228 B 28 LEU HD21 B 19 SER HBy 1.0 1.8 4.3 323 228 B 28 LEU HD21 B 19 SER HBx 1.0 1.8 4.3 324 229 B 19 SER H B 28 LEU HD11 1.0 1.8 5.0 325 229 B 28 LEU HD21 B 19 SER H 1.0 1.8 5.0 326 230 B 19 SER HBy B 28 LEU HD11 1.0 1.8 5.7 327 231 B 19 SER HBx B 28 LEU HD11 1.0 1.8 5.7 328 232 B 28 LEU HD21 B 19 SER HBy 1.0 1.8 5.7 329 233 B 28 LEU HD21 B 19 SER HBx 1.0 1.8 5.7 330 234 B 19 SER HA B 32 GLU HA 1.0 1.8 5.7 331 235 B 32 GLU HBy B 19 SER HBy 1.0 1.8 5.0 332 235 B 19 SER HBx B 32 GLU HBy 1.0 1.8 5.0 333 236 B 19 SER HBx B 36 LEU HD11 1.0 1.8 5.0 334 236 B 19 SER HBy B 36 LEU HD11 1.0 1.8 5.0 335 236 B 36 LEU HD21 B 19 SER HBy 1.0 1.8 5.0 336 236 B 36 LEU HD21 B 19 SER HBx 1.0 1.8 5.0 337 237 B 19 SER H B 36 LEU HD11 1.0 1.8 5.0 338 237 B 36 LEU HD21 B 19 SER H 1.0 1.8 5.0 339 238 B 20 GLY H B 21 LYS HGx 1.0 1.8 5.7 340 238 B 20 GLY H B 21 LYS HGy 1.0 1.8 5.7 341 239 B 20 GLY H B 21 LYS H 1.0 1.8 4.3 342 240 B 22 GLU H B 20 GLY HAx 1.0 1.8 5.0 343 240 B 20 GLY HAy B 22 GLU H 1.0 1.8 5.0 344 241 B 20 GLY H B 22 GLU H 1.0 1.8 5.0 345 242 B 25 LYS HA B 20 GLY HAx 1.0 1.8 4.3 346 242 B 20 GLY HAy B 25 LYS HA 1.0 1.8 4.3 347 243 B 20 GLY HAy B 25 LYS HA 1.0 1.8 4.3 348 244 B 25 LYS HA B 20 GLY HAx 1.0 1.8 4.3 349 245 B 20 GLY H B 25 LYS HA 1.0 1.8 5.0 350 246 B 20 GLY HAy B 25 LYS HBy 1.0 1.8 5.0 351 247 B 25 LYS HBy B 20 GLY HAx 1.0 1.8 5.0 352 248 B 25 LYS HBx B 20 GLY HAx 1.0 1.8 5.0 353 248 B 20 GLY HAy B 25 LYS HBx 1.0 1.8 5.0 354 249 B 20 GLY HAy B 25 LYS HBx 1.0 1.8 5.7 355 250 B 25 LYS HBx B 20 GLY HAx 1.0 1.8 5.7 356 251 B 20 GLY HAy B 25 LYS HDy 1.0 1.8 4.3 357 251 B 20 GLY HAx B 25 LYS HDy 1.0 1.8 4.3 358 251 B 25 LYS HDx B 20 GLY HAx 1.0 1.8 4.3 359 251 B 20 GLY HAy B 25 LYS HDx 1.0 1.8 4.3 360 252 B 20 GLY HAx B 25 LYS HGy 1.0 1.8 4.3 361 252 B 20 GLY HAy B 25 LYS HGy 1.0 1.8 4.3 362 252 B 25 LYS HGx B 20 GLY HAx 1.0 1.8 4.3 363 252 B 20 GLY HAy B 25 LYS HGx 1.0 1.8 4.3 364 253 B 20 GLY HAy B 25 LYS HGy 1.0 1.8 5.7 365 254 B 20 GLY HAx B 25 LYS HGy 1.0 1.8 5.7 366 255 B 20 GLY HAy B 25 LYS HGx 1.0 1.8 5.7 367 256 B 25 LYS HGx B 20 GLY HAx 1.0 1.8 5.7 368 257 B 21 LYS H B 21 LYS HBx 1.0 1.8 4.3 369 257 B 21 LYS HBy B 21 LYS H 1.0 1.8 4.3 370 258 B 21 LYS HA B 21 LYS HDx 1.0 1.8 5.0 371 258 B 21 LYS HA B 21 LYS HDy 1.0 1.8 5.0 372 259 B 21 LYS HBx B 21 LYS HDx 1.0 1.8 4.3 373 259 B 21 LYS HBy B 21 LYS HDx 1.0 1.8 4.3 374 259 B 21 LYS HDy B 21 LYS HBx 1.0 1.8 4.3 375 259 B 21 LYS HBy B 21 LYS HDy 1.0 1.8 4.3 376 260 B 21 LYS HDx B 21 LYS HGx 1.0 1.8 3.3 377 260 B 21 LYS HDy B 21 LYS HGx 1.0 1.8 3.3 378 260 B 21 LYS HGy B 21 LYS HDx 1.0 1.8 3.3 379 260 B 21 LYS HDy B 21 LYS HGy 1.0 1.8 3.3 380 261 B 21 LYS HBy B 21 LYS HEx 1.0 1.8 3.3 381 261 B 21 LYS HBx B 21 LYS HEx 1.0 1.8 3.3 382 261 B 21 LYS HEy B 21 LYS HBx 1.0 1.8 3.3 383 261 B 21 LYS HBy B 21 LYS HEy 1.0 1.8 3.3 384 262 B 21 LYS HEx B 21 LYS HGx 1.0 1.8 3.3 385 262 B 21 LYS HEy B 21 LYS HGx 1.0 1.8 3.3 386 262 B 21 LYS HGy B 21 LYS HEx 1.0 1.8 3.3 387 262 B 21 LYS HEy B 21 LYS HGy 1.0 1.8 3.3 388 263 B 21 LYS H B 21 LYS HEx 1.0 1.8 5.0 389 263 B 21 LYS HEy B 21 LYS H 1.0 1.8 5.0 390 264 B 21 LYS H B 21 LYS HGx 1.0 1.8 4.3 391 264 B 21 LYS HGy B 21 LYS H 1.0 1.8 4.3 392 265 B 21 LYS HA B 22 GLU HGx 1.0 1.8 5.7 393 266 B 21 LYS HA B 22 GLU H 1.0 1.8 4.3 394 267 B 22 GLU H B 21 LYS HBx 1.0 1.8 5.0 395 267 B 21 LYS HBy B 22 GLU H 1.0 1.8 5.0 396 268 B 22 GLU H B 21 LYS HGx 1.0 1.8 5.0 397 268 B 21 LYS HGy B 22 GLU H 1.0 1.8 5.0 398 269 B 21 LYS H B 22 GLU H 1.0 1.8 4.3 399 270 B 22 GLU HA B 22 GLU HGy 1.0 1.8 5.0 400 271 B 22 GLU HA B 22 GLU HGx 1.0 1.8 4.3 401 272 B 22 GLU H B 22 GLU HGx 1.0 1.8 4.3 402 273 B 22 GLU HA B 23 GLY HAx 1.0 1.8 5.0 403 273 B 22 GLU HA B 23 GLY HAy 1.0 1.8 5.0 404 274 B 22 GLU H B 23 GLY HAx 1.0 1.8 5.0 405 274 B 22 GLU H B 23 GLY HAy 1.0 1.8 5.0 406 275 B 22 GLU HA B 23 GLY HAy 1.0 1.8 5.0 407 276 B 22 GLU HA B 23 GLY HAx 1.0 1.8 5.0 408 277 B 25 LYS HA B 25 LYS HDy 1.0 1.8 5.0 409 277 B 25 LYS HA B 25 LYS HDx 1.0 1.8 5.0 410 278 B 25 LYS HBy B 25 LYS HEy 1.0 1.8 5.0 411 278 B 25 LYS HBy B 25 LYS HEx 1.0 1.8 5.0 412 279 B 25 LYS HBx B 25 LYS HEy 1.0 1.8 5.0 413 279 B 25 LYS HBx B 25 LYS HEx 1.0 1.8 5.0 414 280 B 25 LYS HEy B 25 LYS HGy 1.0 1.8 4.3 415 280 B 25 LYS HEx B 25 LYS HGy 1.0 1.8 4.3 416 280 B 25 LYS HGx B 25 LYS HEy 1.0 1.8 4.3 417 280 B 25 LYS HGx B 25 LYS HEx 1.0 1.8 4.3 418 281 B 25 LYS HBy B 25 LYS HEy 1.0 1.8 5.7 419 282 B 25 LYS HBx B 25 LYS HEy 1.0 1.8 5.7 420 283 B 25 LYS HBy B 25 LYS HEx 1.0 1.8 5.7 421 284 B 25 LYS HBx B 25 LYS HEx 1.0 1.8 5.7 422 285 B 25 LYS HA B 25 LYS HGy 1.0 1.8 4.3 423 285 B 25 LYS HA B 25 LYS HGx 1.0 1.8 4.3 424 286 B 25 LYS HA B 25 LYS HGy 1.0 1.8 5.0 425 287 B 25 LYS HA B 25 LYS HGx 1.0 1.8 5.0 426 288 B 25 LYS HBx B 26 TYR HA 1.0 1.8 5.0 427 289 B 25 LYS HA B 26 TYR HDx 1.0 1.8 5.0 428 290 B 26 TYR HDx B 25 LYS HDy 1.0 1.8 5.7 429 291 B 25 LYS HDx B 26 TYR HDx 1.0 1.8 5.7 430 292 B 26 TYR HEx B 25 LYS HDy 1.0 1.8 5.0 431 292 B 25 LYS HDx B 26 TYR HEx 1.0 1.8 5.0 432 293 B 26 TYR HEx B 25 LYS HEy 1.0 1.8 5.0 433 293 B 25 LYS HEx B 26 TYR HEx 1.0 1.8 5.0 434 294 B 26 TYR HEx B 25 LYS HGy 1.0 1.8 5.0 435 295 B 25 LYS HGx B 26 TYR HEx 1.0 1.8 5.0 436 296 B 25 LYS HBy B 26 TYR H 1.0 1.8 5.0 437 297 B 25 LYS HBx B 26 TYR H 1.0 1.8 5.0 438 298 B 26 TYR H B 26 TYR HBy 1.0 1.8 4.3 439 298 B 26 TYR H B 26 TYR HBx 1.0 1.8 4.3 440 299 B 26 TYR HA B 26 TYR HDx 1.0 1.8 5.0 441 300 B 26 TYR HDx B 26 TYR HBy 1.0 1.8 4.3 442 300 B 26 TYR HDx B 26 TYR HBx 1.0 1.8 4.3 443 301 B 26 TYR HA B 26 TYR HDy 1.0 1.8 5.0 444 302 B 26 TYR HDy B 26 TYR HBy 1.0 1.8 4.3 445 302 B 26 TYR HBx B 26 TYR HDy 1.0 1.8 4.3 446 303 B 26 TYR HEx B 26 TYR HBy 1.0 1.8 5.0 447 303 B 26 TYR HEx B 26 TYR HBx 1.0 1.8 5.0 448 304 B 26 TYR HA B 27 LYS HA 1.0 1.8 5.0 449 305 B 27 LYS H B 26 TYR HBy 1.0 1.8 5.0 450 305 B 26 TYR HBx B 27 LYS H 1.0 1.8 5.0 451 306 B 27 LYS H B 26 TYR HBy 1.0 1.8 5.0 452 307 B 26 TYR HBx B 27 LYS H 1.0 1.8 5.0 453 308 B 26 TYR H B 27 LYS H 1.0 1.8 4.3 454 309 B 27 LYS HBx B 27 LYS HEy 1.0 1.8 5.7 455 309 B 27 LYS HBy B 27 LYS HEy 1.0 1.8 5.7 456 310 B 27 LYS HGy B 27 LYS HEy 1.0 1.8 4.3 457 310 B 27 LYS HEy B 27 LYS HGx 1.0 1.8 4.3 458 311 B 27 LYS HBy B 27 LYS HEx 1.0 1.8 5.0 459 311 B 27 LYS HEx B 27 LYS HBx 1.0 1.8 5.0 460 312 B 27 LYS HA B 27 LYS HGx 1.0 1.8 4.3 461 312 B 27 LYS HA B 27 LYS HGy 1.0 1.8 4.3 462 313 B 27 LYS H B 27 LYS HGx 1.0 1.8 5.0 463 313 B 27 LYS H B 27 LYS HGy 1.0 1.8 5.0 464 314 B 68 GLU HA B 27 LYS HEx 1.0 1.8 5.7 465 315 B 68 GLU HBy B 27 LYS HDx 1.0 1.8 5.0 466 315 B 27 LYS HDy B 68 GLU HBy 1.0 1.8 5.0 467 316 B 68 GLU HBy B 27 LYS HEx 1.0 1.8 5.0 468 317 B 27 LYS HA B 68 GLU HGx 1.0 1.8 5.7 469 318 B 68 GLU HGx B 27 LYS HBx 1.0 1.8 5.0 470 318 B 27 LYS HBy B 68 GLU HGx 1.0 1.8 5.0 471 319 B 68 GLU HGx B 27 LYS HDx 1.0 1.8 5.0 472 319 B 27 LYS HDy B 68 GLU HGx 1.0 1.8 5.0 473 320 B 68 GLU HGx B 27 LYS HEx 1.0 1.8 4.3 474 321 B 70 ASP HA B 27 LYS HBx 1.0 1.8 5.7 475 321 B 27 LYS HBy B 70 ASP HA 1.0 1.8 5.7 476 322 B 70 ASP HA B 27 LYS HDx 1.0 1.8 5.0 477 322 B 27 LYS HDy B 70 ASP HA 1.0 1.8 5.0 478 323 B 70 ASP HA B 27 LYS HEy 1.0 1.8 4.3 479 324 B 27 LYS HDx B 70 ASP HBx 1.0 1.8 5.0 480 324 B 27 LYS HDy B 70 ASP HBx 1.0 1.8 5.0 481 324 B 70 ASP HBy B 27 LYS HDx 1.0 1.8 5.0 482 324 B 27 LYS HDy B 70 ASP HBy 1.0 1.8 5.0 483 325 B 70 ASP HBy B 27 LYS HEy 1.0 1.8 5.0 484 325 B 27 LYS HEy B 70 ASP HBx 1.0 1.8 5.0 485 326 B 71 PHE H B 27 LYS HDx 1.0 1.8 5.0 486 326 B 27 LYS HDy B 71 PHE H 1.0 1.8 5.0 487 327 B 28 LEU H B 28 LEU HBy 1.0 1.8 4.3 488 327 B 28 LEU H B 28 LEU HBx 1.0 1.8 4.3 489 328 B 28 LEU H B 28 LEU HBy 1.0 1.8 5.0 490 329 B 28 LEU H B 28 LEU HBx 1.0 1.8 5.0 491 330 B 28 LEU HA B 28 LEU HD11 1.0 1.8 4.3 492 330 B 28 LEU HD21 B 28 LEU HA 1.0 1.8 4.3 493 331 B 28 LEU HBx B 28 LEU HD11 1.0 1.8 3.3 494 331 B 28 LEU HBy B 28 LEU HD11 1.0 1.8 3.3 495 331 B 28 LEU HD21 B 28 LEU HBy 1.0 1.8 3.3 496 331 B 28 LEU HD21 B 28 LEU HBx 1.0 1.8 3.3 497 332 B 28 LEU HA B 28 LEU HD11 1.0 1.8 5.0 498 333 B 28 LEU H B 28 LEU HD11 1.0 1.8 5.0 499 334 B 28 LEU HD21 B 28 LEU HA 1.0 1.8 5.0 500 335 B 28 LEU HD21 B 28 LEU H 1.0 1.8 5.0 501 336 B 29 SER H B 28 LEU HD11 1.0 1.8 5.0 502 336 B 28 LEU HD21 B 29 SER H 1.0 1.8 5.0 503 337 B 32 GLU HA B 28 LEU HD11 1.0 1.8 5.0 504 337 B 28 LEU HD21 B 32 GLU HA 1.0 1.8 5.0 505 338 B 28 LEU HA B 32 GLU HBy 1.0 1.8 5.0 506 339 B 32 GLU HBy B 28 LEU HD11 1.0 1.8 4.3 507 339 B 28 LEU HD21 B 32 GLU HBy 1.0 1.8 4.3 508 340 B 28 LEU HA B 32 GLU HBx 1.0 1.8 5.0 509 341 B 32 GLU HBx B 28 LEU HD11 1.0 1.8 4.3 510 341 B 28 LEU HD21 B 32 GLU HBx 1.0 1.8 4.3 511 342 B 33 LEU HA B 28 LEU HD11 1.0 1.8 4.3 512 343 B 28 LEU HD21 B 33 LEU HA 1.0 1.8 4.3 513 344 B 28 LEU HG B 33 LEU HA 1.0 1.8 5.7 514 345 B 33 LEU HBy B 28 LEU HD11 1.0 1.8 5.0 515 345 B 28 LEU HD21 B 33 LEU HBy 1.0 1.8 5.0 516 346 B 33 LEU HBx B 28 LEU HD11 1.0 1.8 4.3 517 346 B 28 LEU HD21 B 33 LEU HBx 1.0 1.8 4.3 518 347 B 33 LEU HBx B 28 LEU HD11 1.0 1.8 5.0 519 348 B 28 LEU HD21 B 33 LEU HBx 1.0 1.8 5.0 520 349 B 28 LEU HA B 33 LEU HD11 1.0 1.8 5.7 521 349 B 28 LEU HA B 33 LEU HD21 1.0 1.8 5.7 522 350 B 28 LEU HBx B 33 LEU HD11 1.0 1.8 5.7 523 350 B 28 LEU HBy B 33 LEU HD11 1.0 1.8 5.7 524 350 B 33 LEU HD21 B 28 LEU HBy 1.0 1.8 5.7 525 350 B 28 LEU HBx B 33 LEU HD21 1.0 1.8 5.7 526 351 B 28 LEU HD11 B 33 LEU HD11 1.0 1.8 4.3 527 351 B 28 LEU HD21 B 33 LEU HD11 1.0 1.8 4.3 528 351 B 33 LEU HD21 B 28 LEU HD11 1.0 1.8 4.3 529 351 B 28 LEU HD21 B 33 LEU HD21 1.0 1.8 4.3 530 352 B 33 LEU HG B 28 LEU HD11 1.0 1.8 5.0 531 352 B 28 LEU HD21 B 33 LEU HG 1.0 1.8 5.0 532 353 B 33 LEU HG B 28 LEU HD11 1.0 1.8 5.0 533 354 B 28 LEU HD21 B 33 LEU HG 1.0 1.8 5.0 534 355 B 33 LEU H B 28 LEU HD11 1.0 1.8 5.0 535 355 B 28 LEU HD21 B 33 LEU H 1.0 1.8 5.0 536 356 B 33 LEU H B 28 LEU HD11 1.0 1.8 5.0 537 357 B 28 LEU HD21 B 33 LEU H 1.0 1.8 5.0 538 358 B 36 LEU HBx B 28 LEU HD11 1.0 1.8 5.0 539 358 B 28 LEU HD21 B 36 LEU HBx 1.0 1.8 5.0 540 359 B 36 LEU HBx B 28 LEU HD11 1.0 1.8 5.0 541 360 B 28 LEU HD21 B 36 LEU HBx 1.0 1.8 5.0 542 361 B 28 LEU HD11 B 36 LEU HD11 1.0 1.8 4.3 543 361 B 28 LEU HD21 B 36 LEU HD11 1.0 1.8 4.3 544 361 B 36 LEU HD21 B 28 LEU HD11 1.0 1.8 4.3 545 361 B 36 LEU HD21 B 28 LEU HD21 1.0 1.8 4.3 546 362 B 36 LEU HG B 28 LEU HD11 1.0 1.8 4.3 547 362 B 28 LEU HD21 B 36 LEU HG 1.0 1.8 4.3 548 363 B 69 VAL HB B 28 LEU HBy 1.0 1.8 5.0 549 363 B 28 LEU HBx B 69 VAL HB 1.0 1.8 5.0 550 364 B 69 VAL HB B 28 LEU HD11 1.0 1.8 5.0 551 364 B 28 LEU HD21 B 69 VAL HB 1.0 1.8 5.0 552 365 B 69 VAL HB B 28 LEU HD11 1.0 1.8 5.7 553 366 B 28 LEU HD21 B 69 VAL HB 1.0 1.8 5.7 554 367 B 28 LEU H B 69 VAL HB 1.0 1.8 5.0 555 368 B 69 VAL HG11 B 28 LEU HD11 1.0 1.8 4.3 556 368 B 28 LEU HD21 B 69 VAL HG11 1.0 1.8 4.3 557 369 B 69 VAL HG11 B 28 LEU HD11 1.0 1.8 5.7 558 370 B 28 LEU HD21 B 69 VAL HG11 1.0 1.8 5.7 559 371 B 69 VAL HG21 B 28 LEU HD11 1.0 1.8 5.7 560 371 B 28 LEU HD21 B 69 VAL HG21 1.0 1.8 5.7 561 372 B 28 LEU H B 69 VAL H 1.0 1.8 5.0 562 373 B 71 PHE HA B 28 LEU HBy 1.0 1.8 5.0 563 373 B 28 LEU HBx B 71 PHE HA 1.0 1.8 5.0 564 374 B 71 PHE HA B 28 LEU HD11 1.0 1.8 5.0 565 374 B 28 LEU HD21 B 71 PHE HA 1.0 1.8 5.0 566 375 B 28 LEU HG B 71 PHE HA 1.0 1.8 5.0 567 376 B 71 PHE HDx B 28 LEU HBy 1.0 1.8 5.0 568 376 B 71 PHE HDx B 28 LEU HBx 1.0 1.8 5.0 569 377 B 28 LEU HG B 71 PHE HDx 1.0 1.8 5.0 570 378 B 74 TYR HA B 28 LEU HD11 1.0 1.8 5.0 571 378 B 28 LEU HD21 B 74 TYR HA 1.0 1.8 5.0 572 379 B 28 LEU HD21 B 74 TYR HBy 1.0 1.8 5.0 573 379 B 28 LEU HD11 B 74 TYR HBy 1.0 1.8 5.0 574 379 B 74 TYR HBx B 28 LEU HD11 1.0 1.8 5.0 575 379 B 28 LEU HD21 B 74 TYR HBx 1.0 1.8 5.0 576 380 B 74 TYR HDx B 28 LEU HD11 1.0 1.8 5.0 577 380 B 28 LEU HD21 B 74 TYR HDx 1.0 1.8 5.0 578 381 B 74 TYR HDy B 28 LEU HBy 1.0 1.8 5.7 579 381 B 74 TYR HDy B 28 LEU HBx 1.0 1.8 5.7 580 382 B 74 TYR H B 28 LEU HD11 1.0 1.8 5.7 581 382 B 28 LEU HD21 B 74 TYR H 1.0 1.8 5.7 582 383 B 30 LYS H B 29 SER HBy 1.0 1.8 4.3 583 383 B 29 SER HBx B 30 LYS H 1.0 1.8 4.3 584 384 B 30 LYS H B 29 SER HBy 1.0 1.8 5.0 585 385 B 29 SER HBx B 30 LYS H 1.0 1.8 5.0 586 386 B 29 SER HA B 31 LYS H 1.0 1.8 5.0 587 387 B 31 LYS H B 29 SER HBy 1.0 1.8 5.0 588 387 B 29 SER HBx B 31 LYS H 1.0 1.8 5.0 589 388 B 32 GLU HBy B 29 SER H 1.0 1.8 5.0 590 389 B 32 GLU HBx B 29 SER HBy 1.0 1.8 5.0 591 390 B 32 GLU HBx B 29 SER HBx 1.0 1.8 5.0 592 391 B 29 SER H B 32 GLU HBx 1.0 1.8 5.0 593 392 B 29 SER H B 32 GLU H 1.0 1.8 5.0 594 393 B 29 SER HA B 68 GLU HGy 1.0 1.8 5.0 595 394 B 68 GLU HGy B 29 SER HBy 1.0 1.8 5.0 596 394 B 29 SER HBx B 68 GLU HGy 1.0 1.8 5.0 597 395 B 30 LYS H B 30 LYS HBx 1.0 1.8 4.3 598 395 B 30 LYS H B 30 LYS HBy 1.0 1.8 4.3 599 396 B 30 LYS HA B 30 LYS HEx 1.0 1.8 5.7 600 396 B 30 LYS HA B 30 LYS HEy 1.0 1.8 5.7 601 397 B 30 LYS H B 31 LYS H 1.0 1.8 5.0 602 398 B 30 LYS HA B 33 LEU HD11 1.0 1.8 4.3 603 398 B 33 LEU HD21 B 30 LYS HA 1.0 1.8 4.3 604 399 B 30 LYS HBx B 33 LEU HD11 1.0 1.8 5.0 605 399 B 30 LYS HBy B 33 LEU HD11 1.0 1.8 5.0 606 399 B 33 LEU HD21 B 30 LYS HBx 1.0 1.8 5.0 607 399 B 33 LEU HD21 B 30 LYS HBy 1.0 1.8 5.0 608 400 B 30 LYS HGx B 33 LEU HD11 1.0 1.8 5.0 609 400 B 30 LYS HGy B 33 LEU HD11 1.0 1.8 5.0 610 400 B 33 LEU HD21 B 30 LYS HGx 1.0 1.8 5.0 611 400 B 33 LEU HD21 B 30 LYS HGy 1.0 1.8 5.0 612 401 B 30 LYS H B 33 LEU HD11 1.0 1.8 5.0 613 401 B 33 LEU HD21 B 30 LYS H 1.0 1.8 5.0 614 402 B 30 LYS HEy B 54 VAL HG11 1.0 1.8 4.3 615 402 B 30 LYS HEx B 54 VAL HG11 1.0 1.8 4.3 616 402 B 54 VAL HG21 B 30 LYS HEx 1.0 1.8 4.3 617 402 B 30 LYS HEy B 54 VAL HG21 1.0 1.8 4.3 618 403 B 30 LYS HGy B 54 VAL HG11 1.0 1.8 4.3 619 403 B 30 LYS HGx B 54 VAL HG11 1.0 1.8 4.3 620 403 B 54 VAL HG21 B 30 LYS HGx 1.0 1.8 4.3 621 403 B 30 LYS HGy B 54 VAL HG21 1.0 1.8 4.3 622 404 B 55 ASP HA B 30 LYS HEx 1.0 1.8 4.3 623 404 B 30 LYS HEy B 55 ASP HA 1.0 1.8 4.3 624 405 B 58 MET HE1 B 30 LYS HGx 1.0 1.8 3.3 625 405 B 30 LYS HGy B 58 MET HE1 1.0 1.8 3.3 626 406 B 58 MET HGy B 30 LYS HEx 1.0 1.8 5.0 627 406 B 30 LYS HEy B 58 MET HGy 1.0 1.8 5.0 628 407 B 58 MET HGy B 30 LYS HGx 1.0 1.8 5.0 629 407 B 30 LYS HGy B 58 MET HGy 1.0 1.8 5.0 630 408 B 58 MET HGx B 30 LYS HBx 1.0 1.8 5.0 631 408 B 30 LYS HBy B 58 MET HGx 1.0 1.8 5.0 632 409 B 58 MET HGx B 30 LYS HEx 1.0 1.8 5.0 633 409 B 30 LYS HEy B 58 MET HGx 1.0 1.8 5.0 634 410 B 58 MET HGx B 30 LYS HGx 1.0 1.8 5.0 635 410 B 30 LYS HGy B 58 MET HGx 1.0 1.8 5.0 636 411 B 31 LYS H B 31 LYS HBy 1.0 1.8 4.3 637 412 B 31 LYS HA B 31 LYS HBx 1.0 1.8 4.3 638 413 B 31 LYS H B 31 LYS HBx 1.0 1.8 4.3 639 414 B 31 LYS HBy B 31 LYS HDy 1.0 1.8 3.3 640 415 B 31 LYS HDy B 31 LYS HEy 1.0 1.8 3.3 641 415 B 31 LYS HDy B 31 LYS HEx 1.0 1.8 3.3 642 416 B 31 LYS HGx B 31 LYS HEy 1.0 1.8 4.3 643 416 B 31 LYS HEx B 31 LYS HGx 1.0 1.8 4.3 644 417 B 31 LYS HBx B 31 LYS HEy 1.0 1.8 5.7 645 418 B 31 LYS HGx B 31 LYS HEy 1.0 1.8 4.3 646 419 B 31 LYS HBx B 31 LYS HEx 1.0 1.8 5.7 647 420 B 31 LYS HEx B 31 LYS HGx 1.0 1.8 4.3 648 421 B 31 LYS HBy B 31 LYS HGy 1.0 1.8 4.3 649 422 B 31 LYS HA B 31 LYS HGx 1.0 1.8 4.3 650 423 B 31 LYS H B 31 LYS HGx 1.0 1.8 5.0 651 424 B 32 GLU HA B 31 LYS HDy 1.0 1.8 4.3 652 425 B 32 GLU HA B 31 LYS HEy 1.0 1.8 4.3 653 425 B 32 GLU HA B 31 LYS HEx 1.0 1.8 4.3 654 426 B 31 LYS HDy B 32 GLU HGx 1.0 1.8 5.0 655 426 B 31 LYS HDy B 32 GLU HGy 1.0 1.8 5.0 656 427 B 31 LYS HEx B 32 GLU HGx 1.0 1.8 5.0 657 427 B 31 LYS HEy B 32 GLU HGx 1.0 1.8 5.0 658 427 B 32 GLU HGy B 31 LYS HEy 1.0 1.8 5.0 659 427 B 31 LYS HEx B 32 GLU HGy 1.0 1.8 5.0 660 428 B 32 GLU H B 31 LYS HA 1.0 1.8 4.3 661 429 B 32 GLU H B 31 LYS HBy 1.0 1.8 4.3 662 430 B 32 GLU H B 31 LYS HDy 1.0 1.8 5.0 663 431 B 32 GLU H B 31 LYS HGx 1.0 1.8 5.0 664 432 B 31 LYS H B 32 GLU H 1.0 1.8 5.0 665 433 B 31 LYS HDy B 35 GLU HGy 1.0 1.8 5.0 666 434 B 35 GLU HGy B 31 LYS HEy 1.0 1.8 4.3 667 434 B 31 LYS HEx B 35 GLU HGy 1.0 1.8 4.3 668 435 B 35 GLU HGy B 31 LYS HEy 1.0 1.8 5.0 669 436 B 31 LYS HEx B 35 GLU HGy 1.0 1.8 5.0 670 437 B 31 LYS HGy B 35 GLU HGy 1.0 1.8 5.0 671 438 B 31 LYS HGx B 35 GLU HGy 1.0 1.8 5.0 672 439 B 31 LYS HDy B 35 GLU HGx 1.0 1.8 5.7 673 440 B 35 GLU HGx B 31 LYS HEy 1.0 1.8 5.0 674 440 B 31 LYS HEx B 35 GLU HGx 1.0 1.8 5.0 675 441 B 31 LYS HGy B 35 GLU HGx 1.0 1.8 5.0 676 442 B 31 LYS HGx B 35 GLU HGx 1.0 1.8 5.0 677 443 B 32 GLU HBy B 32 GLU H 1.0 1.8 4.3 678 444 B 32 GLU HA B 32 GLU HGx 1.0 1.8 4.3 679 444 B 32 GLU HA B 32 GLU HGy 1.0 1.8 4.3 680 445 B 32 GLU H B 32 GLU HGx 1.0 1.8 5.0 681 445 B 32 GLU H B 32 GLU HGy 1.0 1.8 5.0 682 446 B 32 GLU HBx B 33 LEU HBy 1.0 1.8 5.0 683 447 B 32 GLU HBx B 33 LEU HD11 1.0 1.8 5.0 684 447 B 32 GLU HBx B 33 LEU HD21 1.0 1.8 5.0 685 448 B 32 GLU HBy B 33 LEU H 1.0 1.8 4.3 686 449 B 33 LEU H B 32 GLU H 1.0 1.8 5.0 687 450 B 32 GLU HBy B 36 LEU HBx 1.0 1.8 5.7 688 451 B 32 GLU HA B 36 LEU HD11 1.0 1.8 5.0 689 451 B 36 LEU HD21 B 32 GLU HA 1.0 1.8 5.0 690 452 B 32 GLU HBy B 36 LEU HD11 1.0 1.8 5.0 691 452 B 36 LEU HD21 B 32 GLU HBy 1.0 1.8 5.0 692 453 B 36 LEU HG B 32 GLU HBy 1.0 1.8 5.7 693 454 B 33 LEU HBy B 33 LEU H 1.0 1.8 4.3 694 455 B 33 LEU HBx B 33 LEU H 1.0 1.8 4.3 695 456 B 33 LEU HA B 33 LEU HD11 1.0 1.8 4.3 696 456 B 33 LEU HA B 33 LEU HD21 1.0 1.8 4.3 697 457 B 33 LEU H B 33 LEU HD11 1.0 1.8 5.0 698 457 B 33 LEU HD21 B 33 LEU H 1.0 1.8 5.0 699 458 B 33 LEU HA B 33 LEU HD11 1.0 1.8 5.0 700 459 B 33 LEU HBx B 33 LEU HD11 1.0 1.8 4.3 701 460 B 33 LEU HA B 33 LEU HD21 1.0 1.8 5.0 702 461 B 33 LEU HBx B 33 LEU HD21 1.0 1.8 4.3 703 462 B 33 LEU HG B 33 LEU H 1.0 1.8 5.0 704 463 B 33 LEU HA B 34 LYS HA 1.0 1.8 5.7 705 464 B 34 LYS HA B 33 LEU HD11 1.0 1.8 4.3 706 464 B 33 LEU HD21 B 34 LYS HA 1.0 1.8 4.3 707 465 B 33 LEU HBx B 34 LYS H 1.0 1.8 5.0 708 466 B 34 LYS H B 33 LEU HD11 1.0 1.8 4.3 709 466 B 33 LEU HD21 B 34 LYS H 1.0 1.8 4.3 710 467 B 33 LEU HG B 34 LYS H 1.0 1.8 5.0 711 468 B 33 LEU H B 34 LYS H 1.0 1.8 4.3 712 469 B 35 GLU H B 33 LEU HD11 1.0 1.8 5.0 713 469 B 33 LEU HD21 B 35 GLU H 1.0 1.8 5.0 714 470 B 33 LEU HA B 36 LEU HBx 1.0 1.8 5.0 715 471 B 33 LEU HA B 36 LEU HD11 1.0 1.8 5.0 716 471 B 36 LEU HD21 B 33 LEU HA 1.0 1.8 5.0 717 472 B 33 LEU H B 36 LEU HD11 1.0 1.8 5.0 718 472 B 36 LEU HD21 B 33 LEU H 1.0 1.8 5.0 719 473 B 33 LEU HA B 36 LEU HD11 1.0 1.8 5.0 720 474 B 36 LEU HD21 B 33 LEU HA 1.0 1.8 5.0 721 475 B 36 LEU HG B 33 LEU HA 1.0 1.8 5.0 722 476 B 33 LEU HA B 36 LEU H 1.0 1.8 5.0 723 477 B 36 LEU H B 33 LEU HD11 1.0 1.8 5.7 724 477 B 33 LEU HD21 B 36 LEU H 1.0 1.8 5.7 725 478 B 33 LEU HA B 37 LEU HD11 1.0 1.8 5.7 726 478 B 33 LEU HA B 37 LEU HD21 1.0 1.8 5.7 727 479 B 33 LEU HD11 B 37 LEU HD11 1.0 1.8 4.3 728 479 B 33 LEU HD21 B 37 LEU HD11 1.0 1.8 4.3 729 479 B 37 LEU HD21 B 33 LEU HD11 1.0 1.8 4.3 730 479 B 33 LEU HD21 B 37 LEU HD21 1.0 1.8 4.3 731 480 B 33 LEU HG B 37 LEU HD11 1.0 1.8 5.7 732 480 B 33 LEU HG B 37 LEU HD21 1.0 1.8 5.7 733 481 B 33 LEU HA B 37 LEU H 1.0 1.8 5.0 734 482 B 58 MET HA B 33 LEU HD11 1.0 1.8 5.0 735 482 B 33 LEU HD21 B 58 MET HA 1.0 1.8 5.0 736 483 B 58 MET HGx B 33 LEU HD11 1.0 1.8 5.0 737 483 B 33 LEU HD21 B 58 MET HGx 1.0 1.8 5.0 738 484 B 69 VAL HG11 B 33 LEU HD11 1.0 1.8 5.0 739 484 B 33 LEU HD21 B 69 VAL HG11 1.0 1.8 5.0 740 485 B 34 LYS H B 34 LYS HBy 1.0 1.8 4.3 741 486 B 34 LYS H B 34 LYS HBx 1.0 1.8 4.3 742 487 B 34 LYS HA B 34 LYS HDy 1.0 1.8 4.3 743 487 B 34 LYS HA B 34 LYS HDx 1.0 1.8 4.3 744 488 B 34 LYS HBy B 34 LYS HDy 1.0 1.8 4.3 745 488 B 34 LYS HBy B 34 LYS HDx 1.0 1.8 4.3 746 489 B 34 LYS HGy B 34 LYS HDy 1.0 1.8 3.3 747 489 B 34 LYS HDx B 34 LYS HGy 1.0 1.8 3.3 748 490 B 34 LYS H B 34 LYS HDy 1.0 1.8 5.0 749 490 B 34 LYS H B 34 LYS HDx 1.0 1.8 5.0 750 491 B 34 LYS HA B 34 LYS HEy 1.0 1.8 5.0 751 491 B 34 LYS HA B 34 LYS HEx 1.0 1.8 5.0 752 492 B 34 LYS HBy B 34 LYS HEy 1.0 1.8 5.0 753 492 B 34 LYS HBy B 34 LYS HEx 1.0 1.8 5.0 754 493 B 34 LYS HA B 34 LYS HEy 1.0 1.8 5.7 755 494 B 34 LYS HA B 34 LYS HEx 1.0 1.8 5.7 756 495 B 34 LYS HA B 34 LYS HGy 1.0 1.8 4.3 757 496 B 34 LYS H B 34 LYS HGy 1.0 1.8 5.0 758 497 B 34 LYS HA B 35 GLU HA 1.0 1.8 5.7 759 498 B 35 GLU HGx B 34 LYS HBx 1.0 1.8 5.7 760 499 B 35 GLU HGx B 34 LYS HDy 1.0 1.8 5.0 761 499 B 35 GLU HGx B 34 LYS HDx 1.0 1.8 5.0 762 500 B 35 GLU HGx B 34 LYS HGy 1.0 1.8 5.0 763 501 B 35 GLU H B 34 LYS HBy 1.0 1.8 4.3 764 502 B 35 GLU H B 34 LYS HBx 1.0 1.8 5.0 765 503 B 35 GLU H B 34 LYS HDy 1.0 1.8 5.0 766 503 B 35 GLU H B 34 LYS HDx 1.0 1.8 5.0 767 504 B 35 GLU H B 34 LYS HDy 1.0 1.8 5.7 768 505 B 35 GLU H B 34 LYS HDx 1.0 1.8 5.7 769 506 B 35 GLU H B 34 LYS HGy 1.0 1.8 4.3 770 507 B 34 LYS H B 35 GLU H 1.0 1.8 4.3 771 508 B 38 GLN HBy B 34 LYS HDy 1.0 1.8 4.3 772 508 B 34 LYS HDx B 38 GLN HBy 1.0 1.8 4.3 773 509 B 38 GLN HBx B 34 LYS HDy 1.0 1.8 5.0 774 509 B 34 LYS HDx B 38 GLN HBx 1.0 1.8 5.0 775 510 B 38 GLN HGy B 34 LYS HDy 1.0 1.8 5.7 776 510 B 34 LYS HDx B 38 GLN HGy 1.0 1.8 5.7 777 511 B 38 GLN HGx B 34 LYS HDy 1.0 1.8 5.0 778 511 B 34 LYS HDx B 38 GLN HGx 1.0 1.8 5.0 779 512 B 47 ALA HA B 34 LYS HEy 1.0 1.8 5.7 780 512 B 34 LYS HEx B 47 ALA HA 1.0 1.8 5.7 781 513 B 47 ALA HB1 B 34 LYS HEy 1.0 1.8 4.3 782 513 B 34 LYS HEx B 47 ALA HB1 1.0 1.8 4.3 783 514 B 34 LYS HBx B 54 VAL HA 1.0 1.8 5.7 784 515 B 54 VAL HA B 34 LYS HDy 1.0 1.8 5.7 785 515 B 34 LYS HDx B 54 VAL HA 1.0 1.8 5.7 786 516 B 54 VAL HB B 34 LYS HDy 1.0 1.8 5.0 787 516 B 34 LYS HDx B 54 VAL HB 1.0 1.8 5.0 788 517 B 54 VAL HB B 34 LYS HEy 1.0 1.8 4.3 789 517 B 34 LYS HEx B 54 VAL HB 1.0 1.8 4.3 790 518 B 34 LYS HA B 54 VAL HG11 1.0 1.8 4.3 791 518 B 54 VAL HG21 B 34 LYS HA 1.0 1.8 4.3 792 519 B 34 LYS HDx B 54 VAL HG11 1.0 1.8 3.3 793 519 B 34 LYS HDy B 54 VAL HG11 1.0 1.8 3.3 794 519 B 54 VAL HG21 B 34 LYS HDy 1.0 1.8 3.3 795 519 B 54 VAL HG21 B 34 LYS HDx 1.0 1.8 3.3 796 520 B 34 LYS HEx B 54 VAL HG11 1.0 1.8 4.3 797 520 B 54 VAL HG21 B 34 LYS HEy 1.0 1.8 4.3 798 520 B 54 VAL HG21 B 34 LYS HEx 1.0 1.8 4.3 799 520 B 34 LYS HEy B 54 VAL HG11 1.0 1.8 4.3 800 521 B 34 LYS HA B 54 VAL HG11 1.0 1.8 4.3 801 522 B 34 LYS HBx B 54 VAL HG11 1.0 1.8 4.3 802 523 B 34 LYS HDy B 54 VAL HG11 1.0 1.8 5.0 803 524 B 34 LYS HDx B 54 VAL HG11 1.0 1.8 5.0 804 525 B 34 LYS HGx B 54 VAL HG11 1.0 1.8 5.0 805 526 B 54 VAL HG21 B 34 LYS HA 1.0 1.8 4.3 806 527 B 54 VAL HG21 B 34 LYS HBx 1.0 1.8 4.3 807 528 B 54 VAL HG21 B 34 LYS HDy 1.0 1.8 5.0 808 529 B 54 VAL HG21 B 34 LYS HDx 1.0 1.8 5.0 809 530 B 54 VAL HG21 B 34 LYS HGx 1.0 1.8 5.0 810 531 B 35 GLU HGx B 35 GLU H 1.0 1.8 4.3 811 532 B 35 GLU H B 36 LEU HD11 1.0 1.8 5.7 812 532 B 36 LEU HD21 B 35 GLU H 1.0 1.8 5.7 813 533 B 35 GLU H B 36 LEU H 1.0 1.8 4.3 814 534 B 36 LEU H B 36 LEU HBy 1.0 1.8 4.3 815 535 B 36 LEU HA B 36 LEU HD11 1.0 1.8 4.3 816 535 B 36 LEU HD21 B 36 LEU HA 1.0 1.8 4.3 817 536 B 36 LEU HBy B 36 LEU HD11 1.0 1.8 3.3 818 536 B 36 LEU HD21 B 36 LEU HBy 1.0 1.8 3.3 819 537 B 36 LEU HBx B 36 LEU HD11 1.0 1.8 4.3 820 537 B 36 LEU HD21 B 36 LEU HBx 1.0 1.8 4.3 821 538 B 36 LEU H B 36 LEU HD11 1.0 1.8 4.3 822 538 B 36 LEU HD21 B 36 LEU H 1.0 1.8 4.3 823 539 B 36 LEU HA B 36 LEU HD11 1.0 1.8 5.0 824 540 B 36 LEU HBy B 36 LEU HD11 1.0 1.8 4.3 825 541 B 36 LEU HBx B 36 LEU HD11 1.0 1.8 4.3 826 542 B 36 LEU HD21 B 36 LEU HA 1.0 1.8 5.0 827 543 B 36 LEU HD21 B 36 LEU HBy 1.0 1.8 4.3 828 544 B 36 LEU HD21 B 36 LEU HBx 1.0 1.8 4.3 829 545 B 36 LEU HG B 36 LEU HA 1.0 1.8 5.0 830 546 B 36 LEU HBy B 37 LEU HD11 1.0 1.8 5.0 831 546 B 37 LEU HD21 B 36 LEU HBy 1.0 1.8 5.0 832 547 B 37 LEU H B 36 LEU HBy 1.0 1.8 5.0 833 548 B 36 LEU HBx B 37 LEU H 1.0 1.8 5.0 834 549 B 36 LEU H B 37 LEU H 1.0 1.8 5.0 835 550 B 36 LEU HA B 39 THR HB 1.0 1.8 5.0 836 551 B 36 LEU HA B 39 THR HG21 1.0 1.8 5.0 837 552 B 36 LEU HBy B 39 THR HG21 1.0 1.8 5.0 838 553 B 36 LEU HBx B 39 THR HG21 1.0 1.8 5.0 839 554 B 36 LEU HD21 B 40 GLU HBy 1.0 1.8 5.7 840 554 B 36 LEU HD11 B 40 GLU HBy 1.0 1.8 5.7 841 554 B 40 GLU HBx B 36 LEU HD11 1.0 1.8 5.7 842 554 B 36 LEU HD21 B 40 GLU HBx 1.0 1.8 5.7 843 555 B 36 LEU HA B 40 GLU HGx 1.0 1.8 5.0 844 555 B 40 GLU HGy B 36 LEU HA 1.0 1.8 5.0 845 556 B 36 LEU HBy B 40 GLU HGx 1.0 1.8 5.0 846 556 B 40 GLU HGy B 36 LEU HBy 1.0 1.8 5.0 847 557 B 36 LEU HD21 B 40 GLU HGx 1.0 1.8 4.3 848 557 B 36 LEU HD11 B 40 GLU HGx 1.0 1.8 4.3 849 557 B 40 GLU HGy B 36 LEU HD11 1.0 1.8 4.3 850 557 B 36 LEU HD21 B 40 GLU HGy 1.0 1.8 4.3 851 558 B 37 LEU H B 37 LEU HBy 1.0 1.8 4.3 852 558 B 37 LEU H B 37 LEU HBx 1.0 1.8 4.3 853 559 B 37 LEU H B 37 LEU HBy 1.0 1.8 5.0 854 560 B 37 LEU H B 37 LEU HBx 1.0 1.8 5.0 855 561 B 37 LEU HA B 37 LEU HD11 1.0 1.8 4.3 856 561 B 37 LEU HD21 B 37 LEU HA 1.0 1.8 4.3 857 562 B 37 LEU HBx B 37 LEU HD11 1.0 1.8 3.3 858 562 B 37 LEU HBy B 37 LEU HD11 1.0 1.8 3.3 859 562 B 37 LEU HD21 B 37 LEU HBy 1.0 1.8 3.3 860 562 B 37 LEU HD21 B 37 LEU HBx 1.0 1.8 3.3 861 563 B 37 LEU H B 37 LEU HD11 1.0 1.8 4.3 862 563 B 37 LEU HD21 B 37 LEU H 1.0 1.8 4.3 863 564 B 37 LEU HA B 37 LEU HD11 1.0 1.8 5.0 864 565 B 37 LEU HBy B 37 LEU HD11 1.0 1.8 4.3 865 566 B 37 LEU HBx B 37 LEU HD11 1.0 1.8 4.3 866 567 B 37 LEU H B 37 LEU HD11 1.0 1.8 5.0 867 568 B 37 LEU HD21 B 37 LEU HA 1.0 1.8 5.0 868 569 B 37 LEU HD21 B 37 LEU HBy 1.0 1.8 4.3 869 570 B 37 LEU HD21 B 37 LEU HBx 1.0 1.8 4.3 870 571 B 37 LEU HD21 B 37 LEU H 1.0 1.8 5.0 871 572 B 37 LEU HA B 37 LEU HG 1.0 1.8 5.0 872 573 B 37 LEU H B 37 LEU HG 1.0 1.8 5.0 873 574 B 37 LEU H B 38 GLN HBy 1.0 1.8 5.0 874 575 B 38 GLN H B 37 LEU HBy 1.0 1.8 5.0 875 575 B 37 LEU HBx B 38 GLN H 1.0 1.8 5.0 876 576 B 38 GLN H B 37 LEU HD11 1.0 1.8 5.0 877 577 B 37 LEU HD21 B 38 GLN H 1.0 1.8 5.0 878 578 B 37 LEU H B 38 GLN H 1.0 1.8 5.0 879 579 B 37 LEU HA B 41 LEU HD11 1.0 1.8 4.3 880 579 B 37 LEU HA B 41 LEU HD21 1.0 1.8 4.3 881 580 B 37 LEU HA B 41 LEU HD11 1.0 1.8 5.7 882 581 B 37 LEU HA B 41 LEU HD21 1.0 1.8 5.7 883 582 B 37 LEU HBy B 45 LEU HBy 1.0 1.8 5.0 884 582 B 37 LEU HBx B 45 LEU HBy 1.0 1.8 5.0 885 582 B 45 LEU HBx B 37 LEU HBy 1.0 1.8 5.0 886 582 B 37 LEU HBx B 45 LEU HBx 1.0 1.8 5.0 887 583 B 37 LEU HBx B 45 LEU HD11 1.0 1.8 4.3 888 583 B 37 LEU HBy B 45 LEU HD11 1.0 1.8 4.3 889 583 B 45 LEU HD21 B 37 LEU HBy 1.0 1.8 4.3 890 583 B 37 LEU HBx B 45 LEU HD21 1.0 1.8 4.3 891 584 B 74 TYR HDx B 37 LEU HD11 1.0 1.8 5.0 892 584 B 74 TYR HDx B 37 LEU HD21 1.0 1.8 5.0 893 585 B 74 TYR HEx B 37 LEU HD11 1.0 1.8 4.3 894 585 B 37 LEU HD21 B 74 TYR HEx 1.0 1.8 4.3 895 586 B 37 LEU HG B 74 TYR HEx 1.0 1.8 5.0 896 587 B 78 VAL HA B 37 LEU HD11 1.0 1.8 5.0 897 587 B 37 LEU HD21 B 78 VAL HA 1.0 1.8 5.0 898 588 B 78 VAL HA B 37 LEU HD11 1.0 1.8 5.7 899 589 B 37 LEU HD21 B 78 VAL HA 1.0 1.8 5.7 900 590 B 38 GLN HBy B 38 GLN H 1.0 1.8 4.3 901 591 B 38 GLN HBx B 38 GLN H 1.0 1.8 4.3 902 592 B 38 GLN HGy B 38 GLN HA 1.0 1.8 4.3 903 593 B 38 GLN HGx B 38 GLN HA 1.0 1.8 4.3 904 594 B 38 GLN HGx B 38 GLN H 1.0 1.8 5.0 905 595 B 38 GLN HA B 39 THR HA 1.0 1.8 5.0 906 596 B 38 GLN HBy B 39 THR HA 1.0 1.8 5.0 907 597 B 38 GLN HGy B 39 THR HA 1.0 1.8 5.0 908 598 B 38 GLN HGx B 39 THR HA 1.0 1.8 5.0 909 599 B 38 GLN HGx B 39 THR HB 1.0 1.8 5.7 910 600 B 38 GLN HBy B 39 THR HG21 1.0 1.8 5.0 911 601 B 38 GLN HBy B 39 THR H 1.0 1.8 5.0 912 602 B 38 GLN HBx B 39 THR H 1.0 1.8 5.0 913 603 B 38 GLN HGx B 39 THR H 1.0 1.8 5.0 914 604 B 38 GLN H B 39 THR H 1.0 1.8 5.0 915 605 B 38 GLN HA B 40 GLU H 1.0 1.8 5.0 916 606 B 38 GLN HBx B 47 ALA HB1 1.0 1.8 5.0 917 607 B 38 GLN HGy B 47 ALA HB1 1.0 1.8 5.0 918 608 B 39 THR HB B 39 THR H 1.0 1.8 5.0 919 609 B 39 THR HG21 B 39 THR HA 1.0 1.8 4.3 920 610 B 39 THR HG21 B 39 THR H 1.0 1.8 4.3 921 611 B 39 THR HA B 40 GLU HA 1.0 1.8 5.0 922 612 B 39 THR HG21 B 40 GLU HA 1.0 1.8 4.3 923 613 B 39 THR HG21 B 40 GLU HBy 1.0 1.8 4.3 924 613 B 39 THR HG21 B 40 GLU HBx 1.0 1.8 4.3 925 614 B 39 THR HG21 B 40 GLU HBy 1.0 1.8 5.0 926 615 B 39 THR HG21 B 40 GLU HBx 1.0 1.8 5.0 927 616 B 39 THR HG21 B 40 GLU HGx 1.0 1.8 4.3 928 616 B 40 GLU HGy B 39 THR HG21 1.0 1.8 4.3 929 617 B 39 THR HG21 B 40 GLU H 1.0 1.8 5.0 930 618 B 39 THR H B 40 GLU H 1.0 1.8 4.3 931 619 B 40 GLU H B 40 GLU HBy 1.0 1.8 4.3 932 619 B 40 GLU HBx B 40 GLU H 1.0 1.8 4.3 933 620 B 40 GLU HA B 40 GLU HGx 1.0 1.8 4.3 934 620 B 40 GLU HGy B 40 GLU HA 1.0 1.8 4.3 935 621 B 40 GLU H B 40 GLU HGx 1.0 1.8 5.0 936 621 B 40 GLU HGy B 40 GLU H 1.0 1.8 5.0 937 622 B 40 GLU H B 41 LEU HD11 1.0 1.8 5.0 938 622 B 41 LEU HD21 B 40 GLU H 1.0 1.8 5.0 939 623 B 41 LEU HA B 41 LEU HD11 1.0 1.8 4.3 940 623 B 41 LEU HD21 B 41 LEU HA 1.0 1.8 4.3 941 624 B 41 LEU HA B 41 LEU HD11 1.0 1.8 5.0 942 625 B 41 LEU HBx B 41 LEU HD11 1.0 1.8 5.0 943 626 B 41 LEU HD21 B 41 LEU HA 1.0 1.8 5.0 944 627 B 41 LEU HD21 B 41 LEU HBx 1.0 1.8 5.0 945 628 B 41 LEU HA B 41 LEU HG 1.0 1.8 5.0 946 629 B 41 LEU HA B 42 SER HBx 1.0 1.8 5.0 947 629 B 41 LEU HA B 42 SER HBy 1.0 1.8 5.0 948 630 B 41 LEU HBx B 42 SER H 1.0 1.8 5.0 949 631 B 42 SER H B 41 LEU HD11 1.0 1.8 5.0 950 631 B 41 LEU HD21 B 42 SER H 1.0 1.8 5.0 951 632 B 41 LEU HBy B 44 PHE HA 1.0 1.8 5.0 952 633 B 44 PHE HA B 41 LEU HD11 1.0 1.8 5.7 953 633 B 41 LEU HD21 B 44 PHE HA 1.0 1.8 5.7 954 634 B 41 LEU HA B 44 PHE HBx 1.0 1.8 5.0 955 634 B 41 LEU HA B 44 PHE HBy 1.0 1.8 5.0 956 635 B 41 LEU HBy B 44 PHE HBx 1.0 1.8 5.0 957 635 B 41 LEU HBy B 44 PHE HBy 1.0 1.8 5.0 958 636 B 41 LEU HBx B 44 PHE HBx 1.0 1.8 5.7 959 636 B 41 LEU HBx B 44 PHE HBy 1.0 1.8 5.7 960 637 B 41 LEU HD11 B 44 PHE HBx 1.0 1.8 5.0 961 637 B 44 PHE HBy B 41 LEU HD11 1.0 1.8 5.0 962 637 B 41 LEU HD21 B 44 PHE HBy 1.0 1.8 5.0 963 637 B 41 LEU HD21 B 44 PHE HBx 1.0 1.8 5.0 964 638 B 44 PHE HDy B 41 LEU HD11 1.0 1.8 5.0 965 638 B 41 LEU HD21 B 44 PHE HDy 1.0 1.8 5.0 966 639 B 42 SER H B 42 SER HBx 1.0 1.8 4.3 967 639 B 42 SER HBy B 42 SER H 1.0 1.8 4.3 968 640 B 43 GLY HAx B 46 ASP HA 1.0 1.8 5.0 969 641 B 43 GLY HAx B 46 ASP HBx 1.0 1.8 4.3 970 641 B 43 GLY HAx B 46 ASP HBy 1.0 1.8 4.3 971 642 B 44 PHE H B 44 PHE HBx 1.0 1.8 4.3 972 642 B 44 PHE HBy B 44 PHE H 1.0 1.8 4.3 973 643 B 44 PHE HA B 44 PHE HDx 1.0 1.8 4.3 974 644 B 44 PHE HDx B 44 PHE HBx 1.0 1.8 4.3 975 644 B 44 PHE HBy B 44 PHE HDx 1.0 1.8 4.3 976 645 B 44 PHE HA B 45 LEU HD11 1.0 1.8 5.0 977 645 B 45 LEU HD21 B 44 PHE HA 1.0 1.8 5.0 978 646 B 44 PHE HBy B 45 LEU HD11 1.0 1.8 4.3 979 646 B 44 PHE HBx B 45 LEU HD11 1.0 1.8 4.3 980 646 B 45 LEU HD21 B 44 PHE HBx 1.0 1.8 4.3 981 646 B 45 LEU HD21 B 44 PHE HBy 1.0 1.8 4.3 982 647 B 45 LEU H B 44 PHE HBx 1.0 1.8 5.0 983 647 B 44 PHE HBy B 45 LEU H 1.0 1.8 5.0 984 648 B 44 PHE H B 45 LEU H 1.0 1.8 5.0 985 649 B 44 PHE HA B 85 CYS HA 1.0 1.8 5.7 986 650 B 44 PHE HA B 85 CYS HBx 1.0 1.8 5.0 987 650 B 44 PHE HA B 85 CYS HBy 1.0 1.8 5.0 988 651 B 45 LEU H B 45 LEU HBy 1.0 1.8 4.3 989 651 B 45 LEU HBx B 45 LEU H 1.0 1.8 4.3 990 652 B 45 LEU HA B 45 LEU HD11 1.0 1.8 3.3 991 652 B 45 LEU HD21 B 45 LEU HA 1.0 1.8 3.3 992 653 B 45 LEU HBy B 45 LEU HD11 1.0 1.8 3.3 993 653 B 45 LEU HBx B 45 LEU HD11 1.0 1.8 3.3 994 653 B 45 LEU HD21 B 45 LEU HBy 1.0 1.8 3.3 995 653 B 45 LEU HBx B 45 LEU HD21 1.0 1.8 3.3 996 654 B 45 LEU H B 45 LEU HD11 1.0 1.8 5.0 997 654 B 45 LEU HD21 B 45 LEU H 1.0 1.8 5.0 998 655 B 45 LEU HA B 45 LEU HD11 1.0 1.8 4.3 999 656 B 45 LEU HD21 B 45 LEU HA 1.0 1.8 4.3 1000 657 B 46 ASP HA B 45 LEU HBy 1.0 1.8 5.7 1001 658 B 45 LEU HBx B 46 ASP HA 1.0 1.8 5.7 1002 659 B 46 ASP H B 45 LEU HBy 1.0 1.8 5.0 1003 659 B 45 LEU HBx B 46 ASP H 1.0 1.8 5.0 1004 660 B 46 ASP H B 45 LEU HBy 1.0 1.8 5.0 1005 661 B 45 LEU HBx B 46 ASP H 1.0 1.8 5.0 1006 662 B 46 ASP H B 45 LEU HD11 1.0 1.8 5.0 1007 662 B 45 LEU HD21 B 46 ASP H 1.0 1.8 5.0 1008 663 B 78 VAL HA B 45 LEU HD11 1.0 1.8 5.7 1009 664 B 45 LEU HD21 B 78 VAL HA 1.0 1.8 5.7 1010 665 B 81 LEU HBy B 45 LEU HD11 1.0 1.8 5.0 1011 665 B 45 LEU HD21 B 81 LEU HBy 1.0 1.8 5.0 1012 666 B 81 LEU HBx B 45 LEU HD11 1.0 1.8 5.0 1013 666 B 45 LEU HD21 B 81 LEU HBx 1.0 1.8 5.0 1014 667 B 81 LEU HBx B 45 LEU HD11 1.0 1.8 5.0 1015 668 B 45 LEU HD21 B 81 LEU HBx 1.0 1.8 5.0 1016 669 B 45 LEU HD11 B 81 LEU HD11 1.0 1.8 5.0 1017 669 B 81 LEU HD21 B 45 LEU HD11 1.0 1.8 5.0 1018 669 B 45 LEU HD21 B 81 LEU HD21 1.0 1.8 5.0 1019 669 B 45 LEU HD21 B 81 LEU HD11 1.0 1.8 5.0 1020 670 B 85 CYS HA B 45 LEU HD11 1.0 1.8 5.7 1021 670 B 45 LEU HD21 B 85 CYS HA 1.0 1.8 5.7 1022 671 B 45 LEU HD11 B 85 CYS HBx 1.0 1.8 5.0 1023 671 B 45 LEU HD21 B 85 CYS HBx 1.0 1.8 5.0 1024 671 B 85 CYS HBy B 45 LEU HD11 1.0 1.8 5.0 1025 671 B 45 LEU HD21 B 85 CYS HBy 1.0 1.8 5.0 1026 672 B 46 ASP HA B 46 ASP HBx 1.0 1.8 3.3 1027 672 B 46 ASP HA B 46 ASP HBy 1.0 1.8 3.3 1028 673 B 46 ASP H B 46 ASP HBx 1.0 1.8 4.3 1029 673 B 46 ASP HBy B 46 ASP H 1.0 1.8 4.3 1030 674 B 47 ALA HA B 46 ASP HA 1.0 1.8 5.0 1031 675 B 47 ALA HB1 B 46 ASP HA 1.0 1.8 5.0 1032 676 B 46 ASP HBx B 49 LYS HBy 1.0 1.8 5.0 1033 676 B 46 ASP HBy B 49 LYS HBy 1.0 1.8 5.0 1034 676 B 49 LYS HBx B 46 ASP HBx 1.0 1.8 5.0 1035 676 B 46 ASP HBy B 49 LYS HBx 1.0 1.8 5.0 1036 677 B 47 ALA HB1 B 48 GLN H 1.0 1.8 5.0 1037 678 B 47 ALA HA B 50 ASP HBx 1.0 1.8 5.0 1038 678 B 47 ALA HA B 50 ASP HBy 1.0 1.8 5.0 1039 679 B 47 ALA HB1 B 51 VAL HA 1.0 1.8 5.0 1040 680 B 47 ALA HA B 53 ALA HB1 1.0 1.8 5.0 1041 681 B 48 GLN HBx B 48 GLN HE2x 1.0 1.8 5.0 1042 681 B 48 GLN HBy B 48 GLN HE2x 1.0 1.8 5.0 1043 681 B 48 GLN HE2y B 48 GLN HBy 1.0 1.8 5.0 1044 681 B 48 GLN HBx B 48 GLN HE2y 1.0 1.8 5.0 1045 682 B 48 GLN HA B 48 GLN HGx 1.0 1.8 4.3 1046 682 B 48 GLN HA B 48 GLN HGy 1.0 1.8 4.3 1047 683 B 49 LYS HGx B 48 GLN HBy 1.0 1.8 5.0 1048 683 B 48 GLN HBx B 49 LYS HGx 1.0 1.8 5.0 1049 684 B 49 LYS HGx B 48 GLN HBy 1.0 1.8 5.0 1050 685 B 48 GLN HBx B 49 LYS HGx 1.0 1.8 5.0 1051 686 B 49 LYS HA B 49 LYS HDy 1.0 1.8 4.3 1052 687 B 49 LYS HDy B 49 LYS HBy 1.0 1.8 4.3 1053 687 B 49 LYS HBx B 49 LYS HDy 1.0 1.8 4.3 1054 688 B 49 LYS HA B 49 LYS HEx 1.0 1.8 4.3 1055 688 B 49 LYS HA B 49 LYS HEy 1.0 1.8 4.3 1056 689 B 49 LYS HBx B 49 LYS HEx 1.0 1.8 5.0 1057 689 B 49 LYS HEy B 49 LYS HBy 1.0 1.8 5.0 1058 689 B 49 LYS HBx B 49 LYS HEy 1.0 1.8 5.0 1059 689 B 49 LYS HBy B 49 LYS HEx 1.0 1.8 5.0 1060 690 B 49 LYS HGx B 49 LYS HEx 1.0 1.8 3.3 1061 690 B 49 LYS HGx B 49 LYS HEy 1.0 1.8 3.3 1062 691 B 49 LYS HA B 49 LYS HGy 1.0 1.8 5.0 1063 692 B 49 LYS HGx B 49 LYS HA 1.0 1.8 4.3 1064 693 B 49 LYS HBx B 50 ASP HBx 1.0 1.8 5.7 1065 693 B 49 LYS HBy B 50 ASP HBx 1.0 1.8 5.7 1066 693 B 50 ASP HBy B 49 LYS HBy 1.0 1.8 5.7 1067 693 B 49 LYS HBx B 50 ASP HBy 1.0 1.8 5.7 1068 694 B 50 ASP H B 49 LYS HEx 1.0 1.8 5.7 1069 694 B 49 LYS HEy B 50 ASP H 1.0 1.8 5.7 1070 695 B 50 ASP H B 50 ASP HBx 1.0 1.8 4.3 1071 695 B 50 ASP HBy B 50 ASP H 1.0 1.8 4.3 1072 696 B 51 VAL HA B 50 ASP HA 1.0 1.8 5.0 1073 697 B 51 VAL HA B 50 ASP HBx 1.0 1.8 5.7 1074 697 B 50 ASP HBy B 51 VAL HA 1.0 1.8 5.7 1075 698 B 50 ASP HA B 51 VAL HB 1.0 1.8 5.0 1076 699 B 53 ALA HA B 50 ASP HBx 1.0 1.8 5.0 1077 699 B 50 ASP HBy B 53 ALA HA 1.0 1.8 5.0 1078 700 B 50 ASP HBy B 53 ALA HA 1.0 1.8 5.0 1079 701 B 53 ALA HA B 50 ASP HBx 1.0 1.8 5.0 1080 702 B 53 ALA HB1 B 50 ASP HA 1.0 1.8 5.0 1081 703 B 53 ALA HB1 B 50 ASP HBx 1.0 1.8 4.3 1082 703 B 50 ASP HBy B 53 ALA HB1 1.0 1.8 4.3 1083 704 B 50 ASP HBy B 53 ALA HB1 1.0 1.8 4.3 1084 705 B 53 ALA HB1 B 50 ASP HBx 1.0 1.8 4.3 1085 706 B 50 ASP HA B 53 ALA H 1.0 1.8 5.0 1086 707 B 51 VAL HA B 51 VAL HB 1.0 1.8 4.3 1087 708 B 51 VAL HA B 51 VAL HG11 1.0 1.8 4.3 1088 709 B 51 VAL HA B 52 ASP HA 1.0 1.8 5.0 1089 710 B 51 VAL HB B 52 ASP HA 1.0 1.8 5.7 1090 711 B 51 VAL HG11 B 52 ASP HA 1.0 1.8 5.0 1091 712 B 51 VAL HB B 52 ASP HBx 1.0 1.8 5.0 1092 712 B 51 VAL HB B 52 ASP HBy 1.0 1.8 5.0 1093 713 B 51 VAL HG11 B 52 ASP HBx 1.0 1.8 4.3 1094 713 B 51 VAL HG11 B 52 ASP HBy 1.0 1.8 4.3 1095 714 B 53 ALA H B 51 VAL HG11 1.0 1.8 5.0 1096 715 B 52 ASP HA B 52 ASP HBy 1.0 1.8 4.3 1097 716 B 52 ASP HA B 52 ASP HBx 1.0 1.8 4.3 1098 717 B 53 ALA HB1 B 53 ALA H 1.0 1.8 4.3 1099 718 B 54 VAL HA B 53 ALA HA 1.0 1.8 5.0 1100 719 B 54 VAL HA B 53 ALA HB1 1.0 1.8 5.0 1101 720 B 53 ALA HA B 54 VAL HG11 1.0 1.8 5.7 1102 720 B 54 VAL HG21 B 53 ALA HA 1.0 1.8 5.7 1103 721 B 53 ALA HB1 B 54 VAL HG11 1.0 1.8 5.0 1104 721 B 54 VAL HG21 B 53 ALA HB1 1.0 1.8 5.0 1105 722 B 53 ALA HA B 55 ASP H 1.0 1.8 5.0 1106 723 B 53 ALA HB1 B 55 ASP H 1.0 1.8 5.0 1107 724 B 53 ALA HA B 56 LYS HBx 1.0 1.8 3.3 1108 725 B 53 ALA HA B 56 LYS H 1.0 1.8 4.3 1109 726 B 53 ALA HA B 57 VAL HG11 1.0 1.8 5.7 1110 726 B 53 ALA HA B 57 VAL HG21 1.0 1.8 5.7 1111 727 B 53 ALA HA B 57 VAL H 1.0 1.8 5.0 1112 728 B 54 VAL HB B 54 VAL H 1.0 1.8 5.0 1113 729 B 54 VAL H B 54 VAL HG11 1.0 1.8 5.0 1114 729 B 54 VAL HG21 B 54 VAL H 1.0 1.8 5.0 1115 730 B 54 VAL HA B 54 VAL HG11 1.0 1.8 4.3 1116 731 B 54 VAL HG21 B 54 VAL HA 1.0 1.8 4.3 1117 732 B 55 ASP HA B 54 VAL HG11 1.0 1.8 5.0 1118 732 B 54 VAL HG21 B 55 ASP HA 1.0 1.8 5.0 1119 733 B 54 VAL HB B 55 ASP HBx 1.0 1.8 5.7 1120 733 B 54 VAL HB B 55 ASP HBy 1.0 1.8 5.7 1121 734 B 54 VAL HG11 B 55 ASP HBx 1.0 1.8 5.0 1122 734 B 54 VAL HG21 B 55 ASP HBx 1.0 1.8 5.0 1123 734 B 55 ASP HBy B 54 VAL HG11 1.0 1.8 5.0 1124 734 B 54 VAL HG21 B 55 ASP HBy 1.0 1.8 5.0 1125 735 B 54 VAL HB B 55 ASP H 1.0 1.8 5.0 1126 736 B 55 ASP H B 54 VAL HG11 1.0 1.8 4.3 1127 736 B 54 VAL HG21 B 55 ASP H 1.0 1.8 4.3 1128 737 B 55 ASP H B 54 VAL H 1.0 1.8 5.0 1129 738 B 54 VAL HA B 56 LYS HBx 1.0 1.8 5.7 1130 739 B 56 LYS H B 54 VAL HG11 1.0 1.8 5.7 1131 739 B 54 VAL HG21 B 56 LYS H 1.0 1.8 5.7 1132 740 B 54 VAL HA B 57 VAL H 1.0 1.8 5.0 1133 741 B 58 MET HGy B 54 VAL HG11 1.0 1.8 5.0 1134 741 B 54 VAL HG21 B 58 MET HGy 1.0 1.8 5.0 1135 742 B 58 MET HGx B 54 VAL HG11 1.0 1.8 4.3 1136 742 B 54 VAL HG21 B 58 MET HGx 1.0 1.8 4.3 1137 743 B 54 VAL HA B 58 MET H 1.0 1.8 5.0 1138 744 B 58 MET H B 54 VAL HG11 1.0 1.8 5.0 1139 744 B 54 VAL HG21 B 58 MET H 1.0 1.8 5.0 1140 745 B 55 ASP H B 55 ASP HBy 1.0 1.8 4.3 1141 746 B 55 ASP H B 55 ASP HBx 1.0 1.8 4.3 1142 747 B 56 LYS HA B 55 ASP HBx 1.0 1.8 5.0 1143 747 B 55 ASP HBy B 56 LYS HA 1.0 1.8 5.0 1144 748 B 55 ASP H B 56 LYS HBx 1.0 1.8 5.0 1145 749 B 56 LYS HDy B 55 ASP HBx 1.0 1.8 5.7 1146 749 B 55 ASP HBy B 56 LYS HDy 1.0 1.8 5.7 1147 750 B 56 LYS HDx B 55 ASP HBx 1.0 1.8 5.7 1148 750 B 55 ASP HBy B 56 LYS HDx 1.0 1.8 5.7 1149 751 B 56 LYS HGy B 55 ASP HBx 1.0 1.8 5.7 1150 751 B 55 ASP HBy B 56 LYS HGy 1.0 1.8 5.7 1151 752 B 56 LYS HGx B 55 ASP HBx 1.0 1.8 5.0 1152 752 B 55 ASP HBy B 56 LYS HGx 1.0 1.8 5.0 1153 753 B 56 LYS H B 55 ASP HBx 1.0 1.8 4.3 1154 753 B 56 LYS H B 55 ASP HBy 1.0 1.8 4.3 1155 754 B 55 ASP HA B 58 MET HBy 1.0 1.8 5.0 1156 754 B 55 ASP HA B 58 MET HBx 1.0 1.8 5.0 1157 755 B 55 ASP HA B 58 MET HGy 1.0 1.8 5.0 1158 756 B 55 ASP HA B 58 MET HGx 1.0 1.8 5.0 1159 757 B 55 ASP HA B 58 MET H 1.0 1.8 5.0 1160 758 B 55 ASP HA B 59 LYS H 1.0 1.8 5.0 1161 759 B 56 LYS HA B 56 LYS HBy 1.0 1.8 3.3 1162 760 B 56 LYS HBx B 56 LYS H 1.0 1.8 4.3 1163 761 B 56 LYS HDy B 56 LYS HGy 1.0 1.8 3.3 1164 762 B 56 LYS HDy B 56 LYS HGx 1.0 1.8 3.3 1165 763 B 56 LYS HA B 56 LYS HDx 1.0 1.8 3.3 1166 764 B 56 LYS HDx B 56 LYS HBy 1.0 1.8 4.3 1167 765 B 56 LYS HA B 56 LYS HEx 1.0 1.8 5.0 1168 765 B 56 LYS HA B 56 LYS HEy 1.0 1.8 5.0 1169 766 B 56 LYS HBy B 56 LYS HEx 1.0 1.8 3.3 1170 766 B 56 LYS HBy B 56 LYS HEy 1.0 1.8 3.3 1171 767 B 56 LYS HGy B 56 LYS HEx 1.0 1.8 4.3 1172 767 B 56 LYS HGy B 56 LYS HEy 1.0 1.8 4.3 1173 768 B 56 LYS HA B 56 LYS HGy 1.0 1.8 5.0 1174 769 B 56 LYS HBx B 56 LYS HGy 1.0 1.8 4.3 1175 770 B 56 LYS HA B 56 LYS HGx 1.0 1.8 4.3 1176 771 B 56 LYS H B 56 LYS HGx 1.0 1.8 5.0 1177 772 B 56 LYS HBy B 57 VAL HA 1.0 1.8 5.7 1178 773 B 56 LYS HBx B 57 VAL HA 1.0 1.8 5.0 1179 774 B 56 LYS HBx B 57 VAL HG11 1.0 1.8 5.0 1180 774 B 56 LYS HBx B 57 VAL HG21 1.0 1.8 5.0 1181 775 B 56 LYS H B 57 VAL HG11 1.0 1.8 5.7 1182 775 B 56 LYS H B 57 VAL HG21 1.0 1.8 5.7 1183 776 B 56 LYS HBx B 57 VAL H 1.0 1.8 4.3 1184 777 B 56 LYS H B 57 VAL H 1.0 1.8 4.3 1185 778 B 57 VAL H B 57 VAL HB 1.0 1.8 4.3 1186 779 B 57 VAL HA B 57 VAL HG11 1.0 1.8 4.3 1187 779 B 57 VAL HG21 B 57 VAL HA 1.0 1.8 4.3 1188 780 B 57 VAL H B 57 VAL HG11 1.0 1.8 5.0 1189 780 B 57 VAL HG21 B 57 VAL H 1.0 1.8 5.0 1190 781 B 57 VAL HA B 57 VAL HG11 1.0 1.8 4.3 1191 782 B 57 VAL HG21 B 57 VAL HA 1.0 1.8 4.3 1192 783 B 58 MET HGy B 57 VAL HA 1.0 1.8 5.7 1193 784 B 57 VAL H B 58 MET H 1.0 1.8 4.3 1194 785 B 57 VAL HA B 60 GLU HBx 1.0 1.8 5.0 1195 785 B 57 VAL HA B 60 GLU HBy 1.0 1.8 5.0 1196 786 B 57 VAL HA B 60 GLU HGx 1.0 1.8 5.7 1197 786 B 57 VAL HA B 60 GLU HGy 1.0 1.8 5.7 1198 787 B 57 VAL HA B 60 GLU H 1.0 1.8 5.0 1199 788 B 57 VAL HA B 61 LEU H 1.0 1.8 5.7 1200 789 B 57 VAL HA B 77 LEU HD11 1.0 1.8 5.0 1201 789 B 57 VAL HA B 77 LEU HD21 1.0 1.8 5.0 1202 790 B 57 VAL HG21 B 77 LEU HD11 1.0 1.8 4.3 1203 790 B 57 VAL HG11 B 77 LEU HD11 1.0 1.8 4.3 1204 790 B 77 LEU HD21 B 57 VAL HG11 1.0 1.8 4.3 1205 790 B 57 VAL HG21 B 77 LEU HD21 1.0 1.8 4.3 1206 791 B 58 MET HE1 B 58 MET HBy 1.0 1.8 4.3 1207 791 B 58 MET HE1 B 58 MET HBx 1.0 1.8 4.3 1208 792 B 58 MET HE1 B 58 MET HGy 1.0 1.8 4.3 1209 793 B 58 MET HE1 B 58 MET HGx 1.0 1.8 4.3 1210 794 B 58 MET HGy B 58 MET HA 1.0 1.8 5.0 1211 795 B 58 MET HGy B 58 MET H 1.0 1.8 5.0 1212 796 B 58 MET HGx B 58 MET H 1.0 1.8 5.0 1213 797 B 58 MET HGy B 59 LYS HA 1.0 1.8 5.0 1214 798 B 58 MET HGy B 59 LYS HBy 1.0 1.8 4.3 1215 798 B 58 MET HGy B 59 LYS HBx 1.0 1.8 4.3 1216 799 B 58 MET HGy B 59 LYS HGx 1.0 1.8 5.0 1217 799 B 58 MET HGy B 59 LYS HGy 1.0 1.8 5.0 1218 800 B 59 LYS H B 58 MET HBy 1.0 1.8 5.0 1219 800 B 58 MET HBx B 59 LYS H 1.0 1.8 5.0 1220 801 B 59 LYS H B 58 MET HBy 1.0 1.8 5.0 1221 802 B 58 MET HBx B 59 LYS H 1.0 1.8 5.0 1222 803 B 58 MET HGy B 59 LYS H 1.0 1.8 5.0 1223 804 B 58 MET H B 59 LYS H 1.0 1.8 4.3 1224 805 B 58 MET HA B 61 LEU HD11 1.0 1.8 4.3 1225 806 B 58 MET HA B 62 ASP HBx 1.0 1.8 5.0 1226 806 B 58 MET HA B 62 ASP HBy 1.0 1.8 5.0 1227 807 B 58 MET HE1 B 62 ASP HBx 1.0 1.8 4.3 1228 807 B 58 MET HE1 B 62 ASP HBy 1.0 1.8 4.3 1229 808 B 58 MET HE1 B 62 ASP HBy 1.0 1.8 5.0 1230 809 B 58 MET HE1 B 62 ASP HBx 1.0 1.8 5.0 1231 810 B 58 MET HA B 62 ASP H 1.0 1.8 5.0 1232 811 B 58 MET HE1 B 62 ASP H 1.0 1.8 5.0 1233 812 B 58 MET HE1 B 67 GLY HAx 1.0 1.8 4.3 1234 812 B 58 MET HE1 B 67 GLY HAy 1.0 1.8 4.3 1235 813 B 58 MET HE1 B 67 GLY HAy 1.0 1.8 5.0 1236 814 B 58 MET HE1 B 67 GLY HAx 1.0 1.8 5.0 1237 815 B 58 MET HE1 B 69 VAL HA 1.0 1.8 5.0 1238 816 B 69 VAL HG11 B 58 MET HA 1.0 1.8 5.0 1239 817 B 69 VAL HG21 B 58 MET HA 1.0 1.8 4.3 1240 818 B 69 VAL HG21 B 58 MET HBy 1.0 1.8 4.3 1241 818 B 69 VAL HG21 B 58 MET HBx 1.0 1.8 4.3 1242 819 B 69 VAL HG21 B 58 MET HE1 1.0 1.8 3.3 1243 820 B 59 LYS H B 59 LYS HBy 1.0 1.8 3.3 1244 820 B 59 LYS H B 59 LYS HBx 1.0 1.8 3.3 1245 821 B 59 LYS HBx B 59 LYS HDx 1.0 1.8 4.3 1246 821 B 59 LYS HBy B 59 LYS HDx 1.0 1.8 4.3 1247 821 B 59 LYS HDy B 59 LYS HBy 1.0 1.8 4.3 1248 821 B 59 LYS HBx B 59 LYS HDy 1.0 1.8 4.3 1249 822 B 59 LYS H B 59 LYS HDx 1.0 1.8 5.7 1250 822 B 59 LYS H B 59 LYS HDy 1.0 1.8 5.7 1251 823 B 59 LYS H B 59 LYS HGx 1.0 1.8 4.3 1252 823 B 59 LYS H B 59 LYS HGy 1.0 1.8 4.3 1253 824 B 59 LYS HBy B 60 GLU HGx 1.0 1.8 5.0 1254 824 B 59 LYS HBx B 60 GLU HGx 1.0 1.8 5.0 1255 824 B 60 GLU HGy B 59 LYS HBy 1.0 1.8 5.0 1256 824 B 60 GLU HGy B 59 LYS HBx 1.0 1.8 5.0 1257 825 B 60 GLU H B 59 LYS HBy 1.0 1.8 4.3 1258 825 B 60 GLU H B 59 LYS HBx 1.0 1.8 4.3 1259 826 B 60 GLU H B 59 LYS HBy 1.0 1.8 5.0 1260 827 B 60 GLU H B 59 LYS HBx 1.0 1.8 5.0 1261 828 B 59 LYS H B 61 LEU HD11 1.0 1.8 5.7 1262 829 B 60 GLU H B 60 GLU HGx 1.0 1.8 4.3 1263 829 B 60 GLU HGy B 60 GLU H 1.0 1.8 4.3 1264 830 B 60 GLU H B 61 LEU HBx 1.0 1.8 5.0 1265 831 B 60 GLU H B 61 LEU HD11 1.0 1.8 5.7 1266 832 B 60 GLU H B 61 LEU HD21 1.0 1.8 5.7 1267 833 B 60 GLU H B 61 LEU HG 1.0 1.8 5.0 1268 834 B 60 GLU H B 61 LEU H 1.0 1.8 4.3 1269 835 B 61 LEU H B 61 LEU HBy 1.0 1.8 5.0 1270 836 B 61 LEU H B 61 LEU HBx 1.0 1.8 5.0 1271 837 B 61 LEU HD11 B 61 LEU HBx 1.0 1.8 4.3 1272 838 B 61 LEU H B 61 LEU HD11 1.0 1.8 5.0 1273 839 B 61 LEU HD21 B 61 LEU HA 1.0 1.8 4.3 1274 840 B 61 LEU HD21 B 61 LEU HBy 1.0 1.8 4.3 1275 841 B 61 LEU HBx B 61 LEU HD21 1.0 1.8 4.3 1276 842 B 61 LEU H B 61 LEU HD21 1.0 1.8 5.0 1277 843 B 61 LEU HG B 61 LEU HA 1.0 1.8 4.3 1278 844 B 61 LEU H B 61 LEU HG 1.0 1.8 4.3 1279 845 B 62 ASP H B 61 LEU HBy 1.0 1.8 5.0 1280 846 B 62 ASP H B 61 LEU HBx 1.0 1.8 5.0 1281 847 B 61 LEU HD11 B 62 ASP H 1.0 1.8 5.7 1282 848 B 62 ASP H B 61 LEU HD21 1.0 1.8 5.7 1283 849 B 69 VAL HG11 B 61 LEU HA 1.0 1.8 5.0 1284 850 B 69 VAL HG11 B 61 LEU HBy 1.0 1.8 5.0 1285 851 B 69 VAL HG11 B 61 LEU HBx 1.0 1.8 5.0 1286 852 B 69 VAL HG21 B 61 LEU HBx 1.0 1.8 4.3 1287 853 B 74 TYR HA B 61 LEU HD21 1.0 1.8 5.0 1288 854 B 61 LEU HBy B 74 TYR HBy 1.0 1.8 5.7 1289 854 B 74 TYR HBx B 61 LEU HBy 1.0 1.8 5.7 1290 855 B 61 LEU HD11 B 74 TYR HBy 1.0 1.8 5.0 1291 855 B 74 TYR HBx B 61 LEU HD11 1.0 1.8 5.0 1292 856 B 61 LEU HD21 B 74 TYR HBy 1.0 1.8 5.0 1293 856 B 74 TYR HBx B 61 LEU HD21 1.0 1.8 5.0 1294 857 B 61 LEU HD11 B 74 TYR HBy 1.0 1.8 5.0 1295 858 B 74 TYR HBx B 61 LEU HD11 1.0 1.8 5.0 1296 859 B 74 TYR HDx B 61 LEU HD21 1.0 1.8 5.0 1297 860 B 62 ASP H B 62 ASP HBx 1.0 1.8 4.3 1298 860 B 62 ASP HBy B 62 ASP H 1.0 1.8 4.3 1299 861 B 62 ASP HBy B 62 ASP H 1.0 1.8 4.3 1300 862 B 62 ASP H B 62 ASP HBx 1.0 1.8 4.3 1301 863 B 62 ASP HA B 63 GLU HA 1.0 1.8 5.0 1302 864 B 62 ASP HA B 63 GLU HBy 1.0 1.8 5.0 1303 864 B 62 ASP HA B 63 GLU HBx 1.0 1.8 5.0 1304 865 B 62 ASP HA B 63 GLU HBy 1.0 1.8 5.7 1305 866 B 62 ASP HA B 63 GLU HBx 1.0 1.8 5.7 1306 867 B 62 ASP HA B 63 GLU H 1.0 1.8 4.3 1307 868 B 63 GLU H B 62 ASP HBx 1.0 1.8 4.3 1308 868 B 62 ASP HBy B 63 GLU H 1.0 1.8 4.3 1309 869 B 62 ASP HBy B 63 GLU H 1.0 1.8 5.0 1310 870 B 63 GLU H B 62 ASP HBx 1.0 1.8 5.0 1311 871 B 65 GLY H B 62 ASP HBx 1.0 1.8 5.0 1312 871 B 62 ASP HBy B 65 GLY H 1.0 1.8 5.0 1313 872 B 69 VAL HG11 B 62 ASP HA 1.0 1.8 5.0 1314 873 B 69 VAL HG11 B 62 ASP H 1.0 1.8 5.0 1315 874 B 69 VAL HG21 B 62 ASP HA 1.0 1.8 5.0 1316 875 B 63 GLU HA B 63 GLU HBy 1.0 1.8 3.3 1317 875 B 63 GLU HA B 63 GLU HBx 1.0 1.8 3.3 1318 876 B 63 GLU H B 63 GLU HBy 1.0 1.8 4.3 1319 876 B 63 GLU HBx B 63 GLU H 1.0 1.8 4.3 1320 877 B 63 GLU H B 63 GLU HBy 1.0 1.8 4.3 1321 878 B 63 GLU HBx B 63 GLU H 1.0 1.8 4.3 1322 879 B 63 GLU HA B 63 GLU HGx 1.0 1.8 4.3 1323 879 B 63 GLU HA B 63 GLU HGy 1.0 1.8 4.3 1324 880 B 63 GLU HBx B 63 GLU HGx 1.0 1.8 3.3 1325 880 B 63 GLU HBy B 63 GLU HGx 1.0 1.8 3.3 1326 880 B 63 GLU HGy B 63 GLU HBy 1.0 1.8 3.3 1327 880 B 63 GLU HBx B 63 GLU HGy 1.0 1.8 3.3 1328 881 B 63 GLU HA B 63 GLU HGy 1.0 1.8 4.3 1329 882 B 63 GLU HA B 63 GLU HGx 1.0 1.8 4.3 1330 883 B 63 GLU HA B 64 ASN HA 1.0 1.8 5.7 1331 884 B 64 ASN HA B 63 GLU HBy 1.0 1.8 5.7 1332 884 B 63 GLU HBx B 64 ASN HA 1.0 1.8 5.7 1333 885 B 64 ASN HA B 63 GLU HGx 1.0 1.8 5.0 1334 885 B 63 GLU HGy B 64 ASN HA 1.0 1.8 5.0 1335 886 B 63 GLU HGy B 64 ASN HA 1.0 1.8 5.0 1336 887 B 64 ASN HA B 63 GLU HGx 1.0 1.8 5.0 1337 888 B 63 GLU H B 64 ASN HA 1.0 1.8 5.7 1338 889 B 63 GLU HBy B 64 ASN HBx 1.0 1.8 5.0 1339 889 B 63 GLU HBx B 64 ASN HBx 1.0 1.8 5.0 1340 889 B 64 ASN HBy B 63 GLU HBy 1.0 1.8 5.0 1341 889 B 63 GLU HBx B 64 ASN HBy 1.0 1.8 5.0 1342 890 B 63 GLU HGy B 64 ASN HBx 1.0 1.8 5.0 1343 890 B 63 GLU HGx B 64 ASN HBx 1.0 1.8 5.0 1344 890 B 64 ASN HBy B 63 GLU HGx 1.0 1.8 5.0 1345 890 B 63 GLU HGy B 64 ASN HBy 1.0 1.8 5.0 1346 891 B 64 ASN H B 63 GLU HBy 1.0 1.8 4.3 1347 891 B 63 GLU HBx B 64 ASN H 1.0 1.8 4.3 1348 892 B 64 ASN H B 63 GLU HGx 1.0 1.8 5.0 1349 892 B 63 GLU HGy B 64 ASN H 1.0 1.8 5.0 1350 893 B 63 GLU H B 64 ASN H 1.0 1.8 4.3 1351 894 B 63 GLU HA B 65 GLY H 1.0 1.8 5.0 1352 895 B 65 GLY H B 63 GLU HBy 1.0 1.8 5.0 1353 895 B 63 GLU HBx B 65 GLY H 1.0 1.8 5.0 1354 896 B 63 GLU H B 65 GLY H 1.0 1.8 5.0 1355 897 B 64 ASN H B 64 ASN HBx 1.0 1.8 4.3 1356 897 B 64 ASN HBy B 64 ASN H 1.0 1.8 4.3 1357 898 B 64 ASN HBy B 64 ASN H 1.0 1.8 4.3 1358 899 B 64 ASN H B 64 ASN HBx 1.0 1.8 4.3 1359 900 B 65 GLY H B 64 ASN HBx 1.0 1.8 5.0 1360 900 B 65 GLY H B 64 ASN HBy 1.0 1.8 5.0 1361 901 B 65 GLY H B 64 ASN H 1.0 1.8 4.3 1362 902 B 64 ASN HBx B 66 ASP HBx 1.0 1.8 5.0 1363 902 B 64 ASN HBy B 66 ASP HBx 1.0 1.8 5.0 1364 902 B 66 ASP HBy B 64 ASN HBx 1.0 1.8 5.0 1365 902 B 64 ASN HBy B 66 ASP HBy 1.0 1.8 5.0 1366 903 B 66 ASP H B 64 ASN HBx 1.0 1.8 5.0 1367 903 B 64 ASN HBy B 66 ASP H 1.0 1.8 5.0 1368 904 B 66 ASP H B 65 GLY HAx 1.0 1.8 4.3 1369 904 B 66 ASP H B 65 GLY HAy 1.0 1.8 4.3 1370 905 B 65 GLY H B 66 ASP H 1.0 1.8 4.3 1371 906 B 66 ASP HBy B 66 ASP H 1.0 1.8 4.3 1372 907 B 66 ASP H B 66 ASP HBx 1.0 1.8 4.3 1373 908 B 66 ASP HA B 67 GLY HAx 1.0 1.8 5.0 1374 908 B 67 GLY HAy B 66 ASP HA 1.0 1.8 5.0 1375 909 B 66 ASP H B 67 GLY H 1.0 1.8 4.3 1376 910 B 66 ASP HA B 68 GLU H 1.0 1.8 5.7 1377 911 B 66 ASP H B 68 GLU H 1.0 1.8 5.0 1378 912 B 68 GLU HA B 67 GLY HAx 1.0 1.8 5.0 1379 912 B 68 GLU HA B 67 GLY HAy 1.0 1.8 5.0 1380 913 B 68 GLU HBx B 67 GLY HAx 1.0 1.8 5.0 1381 913 B 67 GLY HAy B 68 GLU HBx 1.0 1.8 5.0 1382 914 B 67 GLY HAy B 68 GLU HBx 1.0 1.8 5.7 1383 915 B 68 GLU HBx B 67 GLY HAx 1.0 1.8 5.7 1384 916 B 67 GLY H B 68 GLU HBx 1.0 1.8 5.7 1385 917 B 67 GLY HAy B 68 GLU H 1.0 1.8 4.3 1386 918 B 68 GLU H B 67 GLY HAx 1.0 1.8 4.3 1387 919 B 67 GLY H B 68 GLU H 1.0 1.8 4.3 1388 920 B 68 GLU HBy B 68 GLU H 1.0 1.8 4.3 1389 921 B 68 GLU H B 68 GLU HBx 1.0 1.8 4.3 1390 922 B 68 GLU HA B 68 GLU HGy 1.0 1.8 4.3 1391 923 B 68 GLU HA B 69 VAL HG21 1.0 1.8 5.0 1392 924 B 69 VAL HG21 B 68 GLU H 1.0 1.8 5.0 1393 925 B 68 GLU HBy B 69 VAL H 1.0 1.8 5.0 1394 926 B 69 VAL H B 68 GLU HGy 1.0 1.8 5.0 1395 927 B 69 VAL H B 68 GLU H 1.0 1.8 5.0 1396 928 B 69 VAL HB B 69 VAL H 1.0 1.8 5.0 1397 929 B 69 VAL HG11 B 69 VAL HA 1.0 1.8 4.3 1398 930 B 69 VAL HG11 B 69 VAL H 1.0 1.8 5.0 1399 931 B 69 VAL HG21 B 69 VAL HA 1.0 1.8 4.3 1400 932 B 69 VAL HG21 B 69 VAL H 1.0 1.8 5.0 1401 933 B 69 VAL HG11 B 70 ASP HBx 1.0 1.8 5.0 1402 933 B 70 ASP HBy B 69 VAL HG11 1.0 1.8 5.0 1403 934 B 69 VAL HA B 70 ASP H 1.0 1.8 4.3 1404 935 B 69 VAL HG11 B 70 ASP H 1.0 1.8 4.3 1405 936 B 69 VAL HG21 B 70 ASP H 1.0 1.8 5.0 1406 937 B 69 VAL HG11 B 73 GLU H 1.0 1.8 5.0 1407 938 B 69 VAL HG11 B 74 TYR HA 1.0 1.8 4.3 1408 939 B 69 VAL HB B 74 TYR HBy 1.0 1.8 5.0 1409 939 B 69 VAL HB B 74 TYR HBx 1.0 1.8 5.0 1410 940 B 69 VAL HG11 B 74 TYR HBy 1.0 1.8 4.3 1411 940 B 69 VAL HG11 B 74 TYR HBx 1.0 1.8 4.3 1412 941 B 69 VAL HG11 B 74 TYR HDx 1.0 1.8 5.0 1413 942 B 69 VAL HG11 B 74 TYR H 1.0 1.8 5.0 1414 943 B 71 PHE H B 70 ASP HBx 1.0 1.8 5.0 1415 943 B 70 ASP HBy B 71 PHE H 1.0 1.8 5.0 1416 944 B 70 ASP H B 73 GLU H 1.0 1.8 5.0 1417 945 B 71 PHE H B 71 PHE HBy 1.0 1.8 4.3 1418 946 B 71 PHE HDx B 71 PHE HBy 1.0 1.8 4.3 1419 947 B 71 PHE HBx B 71 PHE HDx 1.0 1.8 4.3 1420 948 B 71 PHE HDx B 71 PHE H 1.0 1.8 5.0 1421 949 B 71 PHE HEx B 71 PHE HBx 1.0 1.8 5.0 1422 950 B 71 PHE HBy B 72 GLN H 1.0 1.8 5.0 1423 951 B 71 PHE H B 72 GLN H 1.0 1.8 5.0 1424 952 B 71 PHE HA B 73 GLU H 1.0 1.8 5.0 1425 953 B 71 PHE HA B 74 TYR HBy 1.0 1.8 4.3 1426 953 B 71 PHE HA B 74 TYR HBx 1.0 1.8 4.3 1427 954 B 71 PHE HA B 74 TYR HBy 1.0 1.8 5.0 1428 955 B 71 PHE HA B 74 TYR HBx 1.0 1.8 5.0 1429 956 B 71 PHE HDx B 74 TYR HDy 1.0 1.8 5.0 1430 957 B 71 PHE HDx B 74 TYR HEy 1.0 1.8 5.0 1431 958 B 71 PHE HEx B 74 TYR HEy 1.0 1.8 5.0 1432 959 B 71 PHE HDy B 75 VAL HG11 1.0 1.8 5.0 1433 959 B 75 VAL HG21 B 71 PHE HDy 1.0 1.8 5.0 1434 960 B 71 PHE HEx B 75 VAL HG11 1.0 1.8 5.0 1435 960 B 71 PHE HEx B 75 VAL HG21 1.0 1.8 5.0 1436 961 B 71 PHE HEy B 75 VAL HG11 1.0 1.8 5.0 1437 961 B 71 PHE HEy B 75 VAL HG21 1.0 1.8 5.0 1438 962 B 71 PHE HEy B 75 VAL HG11 1.0 1.8 5.0 1439 963 B 71 PHE HEy B 75 VAL HG21 1.0 1.8 5.0 1440 964 B 72 GLN H B 72 GLN HBx 1.0 1.8 4.3 1441 964 B 72 GLN H B 72 GLN HBy 1.0 1.8 4.3 1442 965 B 72 GLN HA B 72 GLN HGy 1.0 1.8 4.3 1443 966 B 72 GLN HA B 72 GLN HGx 1.0 1.8 4.3 1444 967 B 73 GLU H B 72 GLN H 1.0 1.8 4.3 1445 968 B 72 GLN HA B 75 VAL HG11 1.0 1.8 5.0 1446 968 B 75 VAL HG21 B 72 GLN HA 1.0 1.8 5.0 1447 969 B 72 GLN HBy B 75 VAL HG11 1.0 1.8 5.0 1448 969 B 72 GLN HBx B 75 VAL HG11 1.0 1.8 5.0 1449 969 B 75 VAL HG21 B 72 GLN HBx 1.0 1.8 5.0 1450 969 B 75 VAL HG21 B 72 GLN HBy 1.0 1.8 5.0 1451 970 B 72 GLN HGx B 75 VAL HG11 1.0 1.8 5.0 1452 970 B 72 GLN HGy B 75 VAL HG11 1.0 1.8 5.0 1453 970 B 75 VAL HG21 B 72 GLN HGy 1.0 1.8 5.0 1454 970 B 75 VAL HG21 B 72 GLN HGx 1.0 1.8 5.0 1455 971 B 73 GLU H B 73 GLU HBx 1.0 1.8 4.3 1456 971 B 73 GLU H B 73 GLU HBy 1.0 1.8 4.3 1457 972 B 73 GLU HA B 73 GLU HGx 1.0 1.8 4.3 1458 972 B 73 GLU HA B 73 GLU HGy 1.0 1.8 4.3 1459 973 B 73 GLU H B 74 TYR HBy 1.0 1.8 5.7 1460 973 B 74 TYR HBx B 73 GLU H 1.0 1.8 5.7 1461 974 B 73 GLU HA B 76 VAL HG11 1.0 1.8 4.3 1462 974 B 73 GLU HA B 76 VAL HG21 1.0 1.8 4.3 1463 975 B 73 GLU HA B 77 LEU H 1.0 1.8 5.7 1464 976 B 74 TYR H B 74 TYR HBy 1.0 1.8 4.3 1465 976 B 74 TYR HBx B 74 TYR H 1.0 1.8 4.3 1466 977 B 74 TYR HEy B 75 VAL HG11 1.0 1.8 5.0 1467 977 B 75 VAL HG21 B 74 TYR HEy 1.0 1.8 5.0 1468 978 B 74 TYR H B 75 VAL H 1.0 1.8 5.0 1469 979 B 74 TYR HEy B 78 VAL HG11 1.0 1.8 5.0 1470 979 B 74 TYR HEy B 78 VAL HG21 1.0 1.8 5.0 1471 980 B 75 VAL H B 75 VAL HB 1.0 1.8 4.3 1472 981 B 75 VAL HA B 75 VAL HG11 1.0 1.8 4.3 1473 981 B 75 VAL HG21 B 75 VAL HA 1.0 1.8 4.3 1474 982 B 75 VAL H B 75 VAL HG11 1.0 1.8 4.3 1475 982 B 75 VAL HG21 B 75 VAL H 1.0 1.8 4.3 1476 983 B 75 VAL HA B 75 VAL HG11 1.0 1.8 4.3 1477 984 B 75 VAL H B 75 VAL HG11 1.0 1.8 5.0 1478 985 B 75 VAL HG21 B 75 VAL HA 1.0 1.8 4.3 1479 986 B 75 VAL HG21 B 75 VAL H 1.0 1.8 5.0 1480 987 B 76 VAL HA B 75 VAL HG11 1.0 1.8 5.0 1481 987 B 75 VAL HG21 B 76 VAL HA 1.0 1.8 5.0 1482 988 B 76 VAL HB B 75 VAL HG11 1.0 1.8 5.0 1483 988 B 75 VAL HG21 B 76 VAL HB 1.0 1.8 5.0 1484 989 B 75 VAL HB B 76 VAL HG11 1.0 1.8 5.7 1485 989 B 76 VAL HG21 B 75 VAL HB 1.0 1.8 5.7 1486 990 B 75 VAL HG21 B 76 VAL HG11 1.0 1.8 4.3 1487 990 B 76 VAL HG21 B 75 VAL HG11 1.0 1.8 4.3 1488 990 B 75 VAL HG21 B 76 VAL HG21 1.0 1.8 4.3 1489 990 B 75 VAL HG11 B 76 VAL HG11 1.0 1.8 4.3 1490 991 B 76 VAL H B 75 VAL HG11 1.0 1.8 5.0 1491 991 B 75 VAL HG21 B 76 VAL H 1.0 1.8 5.0 1492 992 B 75 VAL H B 76 VAL H 1.0 1.8 5.0 1493 993 B 77 LEU H B 75 VAL HG11 1.0 1.8 5.0 1494 993 B 75 VAL HG21 B 77 LEU H 1.0 1.8 5.0 1495 994 B 75 VAL HA B 78 VAL HB 1.0 1.8 5.0 1496 995 B 78 VAL HB B 75 VAL HG11 1.0 1.8 5.7 1497 995 B 75 VAL HG21 B 78 VAL HB 1.0 1.8 5.7 1498 996 B 75 VAL HA B 78 VAL HG11 1.0 1.8 5.0 1499 996 B 78 VAL HG21 B 75 VAL HA 1.0 1.8 5.0 1500 997 B 75 VAL HG11 B 78 VAL HG11 1.0 1.8 5.0 1501 997 B 75 VAL HG21 B 78 VAL HG11 1.0 1.8 5.0 1502 997 B 78 VAL HG21 B 75 VAL HG11 1.0 1.8 5.0 1503 997 B 75 VAL HG21 B 78 VAL HG21 1.0 1.8 5.0 1504 998 B 75 VAL HA B 78 VAL HG11 1.0 1.8 5.0 1505 999 B 78 VAL HG21 B 75 VAL HA 1.0 1.8 5.0 1506 1000 B 76 VAL HB B 76 VAL H 1.0 1.8 5.0 1507 1001 B 76 VAL H B 76 VAL HG11 1.0 1.8 4.3 1508 1001 B 76 VAL HG21 B 76 VAL H 1.0 1.8 4.3 1509 1002 B 76 VAL HA B 76 VAL HG11 1.0 1.8 4.3 1510 1003 B 76 VAL H B 76 VAL HG11 1.0 1.8 5.0 1511 1004 B 76 VAL HG21 B 76 VAL HA 1.0 1.8 4.3 1512 1005 B 76 VAL HG21 B 76 VAL H 1.0 1.8 5.0 1513 1006 B 76 VAL H B 77 LEU HA 1.0 1.8 5.7 1514 1007 B 77 LEU H B 76 VAL HB 1.0 1.8 5.0 1515 1008 B 77 LEU H B 76 VAL HG11 1.0 1.8 5.0 1516 1008 B 76 VAL HG21 B 77 LEU H 1.0 1.8 5.0 1517 1009 B 77 LEU H B 76 VAL H 1.0 1.8 5.0 1518 1010 B 77 LEU H B 77 LEU HBy 1.0 1.8 5.0 1519 1011 B 77 LEU H B 77 LEU HBx 1.0 1.8 5.0 1520 1012 B 77 LEU HA B 77 LEU HD11 1.0 1.8 4.3 1521 1012 B 77 LEU HD21 B 77 LEU HA 1.0 1.8 4.3 1522 1013 B 77 LEU H B 77 LEU HD11 1.0 1.8 5.0 1523 1013 B 77 LEU HD21 B 77 LEU H 1.0 1.8 5.0 1524 1014 B 77 LEU HA B 77 LEU HD11 1.0 1.8 4.3 1525 1015 B 77 LEU HBy B 77 LEU HD11 1.0 1.8 5.0 1526 1016 B 77 LEU HBx B 77 LEU HD11 1.0 1.8 5.0 1527 1017 B 77 LEU H B 77 LEU HD11 1.0 1.8 5.0 1528 1018 B 77 LEU HD21 B 77 LEU HA 1.0 1.8 4.3 1529 1019 B 77 LEU HD21 B 77 LEU HBy 1.0 1.8 5.0 1530 1020 B 77 LEU HD21 B 77 LEU HBx 1.0 1.8 5.0 1531 1021 B 77 LEU HD21 B 77 LEU H 1.0 1.8 5.0 1532 1022 B 77 LEU H B 77 LEU HG 1.0 1.8 5.0 1533 1023 B 78 VAL HA B 77 LEU HA 1.0 1.8 5.7 1534 1024 B 77 LEU HA B 78 VAL HG11 1.0 1.8 5.7 1535 1024 B 78 VAL HG21 B 77 LEU HA 1.0 1.8 5.7 1536 1025 B 77 LEU H B 78 VAL HG11 1.0 1.8 5.7 1537 1025 B 77 LEU H B 78 VAL HG21 1.0 1.8 5.7 1538 1026 B 77 LEU H B 78 VAL H 1.0 1.8 5.0 1539 1027 B 77 LEU HD11 B 81 LEU HD11 1.0 1.8 5.0 1540 1027 B 77 LEU HD21 B 81 LEU HD11 1.0 1.8 5.0 1541 1027 B 81 LEU HD21 B 77 LEU HD11 1.0 1.8 5.0 1542 1027 B 81 LEU HD21 B 77 LEU HD21 1.0 1.8 5.0 1543 1028 B 78 VAL HB B 78 VAL H 1.0 1.8 5.0 1544 1029 B 78 VAL HA B 78 VAL HG11 1.0 1.8 4.3 1545 1029 B 78 VAL HA B 78 VAL HG21 1.0 1.8 4.3 1546 1030 B 78 VAL HA B 78 VAL HG11 1.0 1.8 4.3 1547 1031 B 78 VAL H B 78 VAL HG11 1.0 1.8 5.0 1548 1032 B 78 VAL HA B 78 VAL HG21 1.0 1.8 4.3 1549 1033 B 78 VAL HG21 B 78 VAL H 1.0 1.8 5.0 1550 1034 B 78 VAL H B 79 ALA H 1.0 1.8 5.0 1551 1035 B 78 VAL HA B 81 LEU HA 1.0 1.8 5.7 1552 1036 B 78 VAL HA B 81 LEU HBy 1.0 1.8 5.0 1553 1037 B 81 LEU HBy B 78 VAL HG11 1.0 1.8 5.0 1554 1037 B 81 LEU HBy B 78 VAL HG21 1.0 1.8 5.0 1555 1038 B 78 VAL HA B 81 LEU HBx 1.0 1.8 5.0 1556 1039 B 81 LEU HBx B 78 VAL HG11 1.0 1.8 4.3 1557 1039 B 81 LEU HBx B 78 VAL HG21 1.0 1.8 4.3 1558 1040 B 81 LEU HBx B 78 VAL HG11 1.0 1.8 5.0 1559 1041 B 81 LEU HBx B 78 VAL HG21 1.0 1.8 5.0 1560 1042 B 78 VAL HA B 81 LEU HD11 1.0 1.8 5.0 1561 1042 B 78 VAL HA B 81 LEU HD21 1.0 1.8 5.0 1562 1043 B 78 VAL HA B 81 LEU HD11 1.0 1.8 5.7 1563 1044 B 78 VAL HA B 81 LEU HD21 1.0 1.8 5.7 1564 1045 B 78 VAL HA B 82 THR HG21 1.0 1.8 5.0 1565 1046 B 82 THR HG21 B 78 VAL HG11 1.0 1.8 5.0 1566 1046 B 78 VAL HG21 B 82 THR HG21 1.0 1.8 5.0 1567 1047 B 82 THR HG21 B 78 VAL HG11 1.0 1.8 5.0 1568 1048 B 78 VAL HG21 B 82 THR HG21 1.0 1.8 5.0 1569 1049 B 82 THR H B 78 VAL HG11 1.0 1.8 5.0 1570 1049 B 78 VAL HG21 B 82 THR H 1.0 1.8 5.0 1571 1050 B 79 ALA H B 79 ALA HB1 1.0 1.8 5.0 1572 1051 B 79 ALA HB1 B 80 ALA HB1 1.0 1.8 5.0 1573 1052 B 79 ALA HB1 B 80 ALA H 1.0 1.8 5.0 1574 1053 B 79 ALA H B 80 ALA H 1.0 1.8 5.0 1575 1054 B 79 ALA HA B 82 THR HB 1.0 1.8 5.0 1576 1055 B 80 ALA HB1 B 80 ALA H 1.0 1.8 4.3 1577 1056 B 80 ALA HB1 B 81 LEU H 1.0 1.8 5.0 1578 1057 B 80 ALA HA B 83 VAL HB 1.0 1.8 5.7 1579 1058 B 80 ALA HB1 B 83 VAL HB 1.0 1.8 5.7 1580 1059 B 80 ALA HA B 83 VAL HG11 1.0 1.8 4.3 1581 1059 B 80 ALA HA B 83 VAL HG21 1.0 1.8 4.3 1582 1060 B 80 ALA HB1 B 83 VAL HG11 1.0 1.8 5.0 1583 1060 B 80 ALA HB1 B 83 VAL HG21 1.0 1.8 5.0 1584 1061 B 80 ALA HA B 83 VAL HG11 1.0 1.8 5.7 1585 1062 B 80 ALA HA B 83 VAL HG21 1.0 1.8 5.7 1586 1063 B 81 LEU HBy B 81 LEU H 1.0 1.8 5.0 1587 1064 B 81 LEU HA B 81 LEU HD11 1.0 1.8 4.3 1588 1064 B 81 LEU HD21 B 81 LEU HA 1.0 1.8 4.3 1589 1065 B 81 LEU H B 81 LEU HD11 1.0 1.8 5.0 1590 1065 B 81 LEU HD21 B 81 LEU H 1.0 1.8 5.0 1591 1066 B 81 LEU HA B 81 LEU HD11 1.0 1.8 5.0 1592 1067 B 81 LEU HBy B 81 LEU HD11 1.0 1.8 5.0 1593 1068 B 81 LEU HBx B 81 LEU HD11 1.0 1.8 4.3 1594 1069 B 81 LEU HD21 B 81 LEU HA 1.0 1.8 5.0 1595 1070 B 81 LEU HBy B 81 LEU HD21 1.0 1.8 5.0 1596 1071 B 81 LEU HBx B 81 LEU HD21 1.0 1.8 4.3 1597 1072 B 81 LEU HA B 81 LEU HG 1.0 1.8 5.0 1598 1073 B 81 LEU H B 81 LEU HG 1.0 1.8 5.0 1599 1074 B 81 LEU HBy B 82 THR H 1.0 1.8 5.0 1600 1075 B 81 LEU H B 83 VAL HG11 1.0 1.8 5.0 1601 1075 B 81 LEU H B 83 VAL HG21 1.0 1.8 5.0 1602 1076 B 81 LEU HA B 84 ALA HB1 1.0 1.8 4.3 1603 1077 B 81 LEU HBy B 84 ALA HB1 1.0 1.8 5.7 1604 1078 B 84 ALA HB1 B 81 LEU HD11 1.0 1.8 4.3 1605 1078 B 81 LEU HD21 B 84 ALA HB1 1.0 1.8 4.3 1606 1079 B 84 ALA HB1 B 81 LEU HD11 1.0 1.8 5.0 1607 1080 B 81 LEU HD21 B 84 ALA HB1 1.0 1.8 5.0 1608 1081 B 81 LEU HA B 84 ALA H 1.0 1.8 5.0 1609 1082 B 82 THR H B 82 THR HB 1.0 1.8 5.0 1610 1083 B 82 THR HG21 B 82 THR HA 1.0 1.8 4.3 1611 1084 B 82 THR HG21 B 82 THR H 1.0 1.8 5.0 1612 1085 B 82 THR HG21 B 83 VAL HA 1.0 1.8 5.0 1613 1086 B 82 THR HB B 83 VAL HG11 1.0 1.8 5.0 1614 1086 B 82 THR HB B 83 VAL HG21 1.0 1.8 5.0 1615 1087 B 82 THR HG21 B 83 VAL HG11 1.0 1.8 5.0 1616 1087 B 82 THR HG21 B 83 VAL HG21 1.0 1.8 5.0 1617 1088 B 82 THR H B 83 VAL HG11 1.0 1.8 5.0 1618 1088 B 82 THR H B 83 VAL HG21 1.0 1.8 5.0 1619 1089 B 82 THR HB B 83 VAL H 1.0 1.8 5.0 1620 1090 B 83 VAL HB B 83 VAL H 1.0 1.8 5.0 1621 1091 B 83 VAL H B 83 VAL HG11 1.0 1.8 5.0 1622 1091 B 83 VAL HG21 B 83 VAL H 1.0 1.8 5.0 1623 1092 B 84 ALA HA B 83 VAL HG11 1.0 1.8 5.0 1624 1092 B 83 VAL HG21 B 84 ALA HA 1.0 1.8 5.0 1625 1093 B 83 VAL HB B 84 ALA HB1 1.0 1.8 4.3 1626 1094 B 84 ALA HB1 B 83 VAL HG11 1.0 1.8 5.0 1627 1094 B 83 VAL HG21 B 84 ALA HB1 1.0 1.8 5.0 1628 1095 B 84 ALA HB1 B 83 VAL HG11 1.0 1.8 5.0 1629 1096 B 83 VAL HG21 B 84 ALA HB1 1.0 1.8 5.0 1630 1097 B 83 VAL HB B 84 ALA H 1.0 1.8 5.0 1631 1098 B 84 ALA H B 83 VAL HG11 1.0 1.8 4.3 1632 1098 B 83 VAL HG21 B 84 ALA H 1.0 1.8 4.3 1633 1099 B 84 ALA H B 83 VAL HG11 1.0 1.8 5.0 1634 1100 B 83 VAL HG21 B 84 ALA H 1.0 1.8 5.0 1635 1101 B 83 VAL H B 85 CYS H 1.0 1.8 5.0 1636 1102 B 83 VAL HG21 B 87 ASN HBx 1.0 1.8 5.7 1637 1102 B 83 VAL HG11 B 87 ASN HBx 1.0 1.8 5.7 1638 1102 B 87 ASN HBy B 83 VAL HG11 1.0 1.8 5.7 1639 1102 B 83 VAL HG21 B 87 ASN HBy 1.0 1.8 5.7 1640 1103 B 84 ALA HB1 B 84 ALA H 1.0 1.8 4.3 1641 1104 B 84 ALA HB1 B 85 CYS HBx 1.0 1.8 5.0 1642 1104 B 85 CYS HBy B 84 ALA HB1 1.0 1.8 5.0 1643 1105 B 84 ALA HB1 B 85 CYS H 1.0 1.8 5.0 1644 1106 B 84 ALA H B 85 CYS H 1.0 1.8 5.0 1645 1107 B 84 ALA HA B 87 ASN HBx 1.0 1.8 4.3 1646 1107 B 84 ALA HA B 87 ASN HBy 1.0 1.8 4.3 1647 1108 B 84 ALA HA B 87 ASN HBy 1.0 1.8 5.0 1648 1109 B 84 ALA HB1 B 87 ASN HBy 1.0 1.8 5.0 1649 1110 B 84 ALA HA B 87 ASN HBx 1.0 1.8 5.0 1650 1111 B 84 ALA HB1 B 87 ASN HBx 1.0 1.8 5.0 1651 1112 B 84 ALA HB1 B 88 PHE HBx 1.0 1.8 5.7 1652 1112 B 84 ALA HB1 B 88 PHE HBy 1.0 1.8 5.7 1653 1113 B 85 CYS H B 85 CYS HBx 1.0 1.8 4.3 1654 1113 B 85 CYS HBy B 85 CYS H 1.0 1.8 4.3 1655 1114 B 87 ASN H B 86 ASN HBx 1.0 1.8 5.0 1656 1114 B 86 ASN HBy B 87 ASN H 1.0 1.8 5.0 1657 1115 B 86 ASN HA B 89 PHE HBy 1.0 1.8 5.0 1658 1116 B 86 ASN HA B 89 PHE HBx 1.0 1.8 5.0 1659 1117 B 86 ASN HA B 89 PHE H 1.0 1.8 5.0 1660 1118 B 87 ASN H B 87 ASN HBx 1.0 1.8 4.3 1661 1118 B 87 ASN HBy B 87 ASN H 1.0 1.8 4.3 1662 1119 B 88 PHE H B 87 ASN HBx 1.0 1.8 5.0 1663 1119 B 87 ASN HBy B 88 PHE H 1.0 1.8 5.0 1664 1120 B 87 ASN H B 88 PHE H 1.0 1.8 5.0 1665 1121 B 88 PHE HA B 88 PHE HEx 1.0 1.8 5.0 1666 1122 B 89 PHE H B 89 PHE HBy 1.0 1.8 4.3 1667 1122 B 89 PHE H B 89 PHE HBx 1.0 1.8 4.3 1668 1123 B 89 PHE H B 89 PHE HBy 1.0 1.8 5.0 1669 1124 B 89 PHE H B 89 PHE HBx 1.0 1.8 5.0 1670 1125 B 89 PHE HA B 89 PHE HDx 1.0 1.8 5.0 1671 1126 B 89 PHE HDx B 89 PHE HBy 1.0 1.8 4.3 1672 1126 B 89 PHE HBx B 89 PHE HDx 1.0 1.8 4.3 1673 1127 B 90 TRP HD1 B 89 PHE HBy 1.0 1.8 4.3 1674 1127 B 89 PHE HBx B 90 TRP HD1 1.0 1.8 4.3 1675 1128 B 90 TRP HD1 B 89 PHE HBy 1.0 1.8 5.0 1676 1129 B 89 PHE HBx B 90 TRP HD1 1.0 1.8 5.0 1677 1130 B 90 TRP HD1 B 90 TRP HA 1.0 1.8 4.3 1678 1131 B 90 TRP HD1 B 90 TRP HBy 1.0 1.8 4.3 1679 1131 B 90 TRP HD1 B 90 TRP HBx 1.0 1.8 4.3 1680 1132 B 90 TRP HA B 90 TRP HE3 1.0 1.8 5.0 1681 1133 B 91 GLU H B 90 TRP HBy 1.0 1.8 5.0 1682 1133 B 90 TRP HBx B 91 GLU H 1.0 1.8 5.0 1683 1134 B 91 GLU HA B 91 GLU HBx 1.0 1.8 3.3 1684 1134 B 91 GLU HA B 91 GLU HBy 1.0 1.8 3.3 1685 1135 B 91 GLU H B 91 GLU HBx 1.0 1.8 4.3 1686 1135 B 91 GLU H B 91 GLU HBy 1.0 1.8 4.3 1687 1136 B 91 GLU HA B 91 GLU HGx 1.0 1.8 4.3 1688 1136 B 91 GLU HA B 91 GLU HGy 1.0 1.8 4.3 1689 1137 B 91 GLU HA B 91 GLU HGy 1.0 1.8 4.3 1690 1138 B 91 GLU HA B 91 GLU HGx 1.0 1.8 4.3 1691 1139 B 91 GLU HA B 92 ASN HA 1.0 1.8 5.0 1692 1140 B 92 ASN HA B 92 ASN HD2y 1.0 1.8 5.0 1693 1140 B 92 ASN HA B 92 ASN HD2x 1.0 1.8 5.0 1694 1141 B 92 ASN HA B 93 SER HA 1.0 1.8 5.0 1695 1142 B 93 SER HA B 92 ASN HBx 1.0 1.8 5.0 1696 1142 B 93 SER HA B 92 ASN HBy 1.0 1.8 5.0 1697 1143 B 93 SER H B 93 SER HBy 1.0 1.8 4.3 1698 1143 B 93 SER H B 93 SER HBx 1.0 1.8 4.3 1699 1144 B 93 SER H B 93 SER HBy 1.0 1.8 5.0 1700 1145 B 93 SER H B 93 SER HBx 1.0 1.8 5.0 1701 1146 B 6 THR HB B 3 GLU HBy 1.0 1.8 5.0 1702 1147 B 6 THR HB B 3 GLU HBx 1.0 1.8 5.7 1703 1148 B 7 ALA HB1 B 3 GLU HBy 1.0 1.8 5.0 1704 1149 B 3 GLU HBx B 7 ALA H 1.0 1.8 5.7 1705 1150 B 4 LEU HBy B 5 GLU HBx 1.0 1.8 5.0 1706 1151 B 5 GLU H B 5 GLU HBx 1.0 1.8 4.3 1707 1152 B 5 GLU HBx B 6 THR H 1.0 1.8 5.0 1708 1153 B 14 VAL HA B 18 HIS HBy 1.0 1.8 5.7 1709 1153 B 14 VAL HA B 18 HIS HBx 1.0 1.8 5.7 1710 1154 B 17 ALA HB1 B 18 HIS HBy 1.0 1.8 5.0 1711 1154 B 17 ALA HB1 B 18 HIS HBx 1.0 1.8 5.0 1712 1155 B 19 SER H B 18 HIS HBy 1.0 1.8 5.0 1713 1155 B 19 SER H B 18 HIS HBx 1.0 1.8 5.0 1714 1156 B 18 HIS HBy B 21 LYS HEx 1.0 1.8 5.0 1715 1156 B 18 HIS HBx B 21 LYS HEx 1.0 1.8 5.0 1716 1156 B 21 LYS HEy B 18 HIS HBy 1.0 1.8 5.0 1717 1156 B 21 LYS HEy B 18 HIS HBx 1.0 1.8 5.0 1718 1157 B 18 HIS HBx B 28 LEU HD11 1.0 1.8 5.0 1719 1157 B 18 HIS HBy B 28 LEU HD11 1.0 1.8 5.0 1720 1157 B 28 LEU HD21 B 18 HIS HBy 1.0 1.8 5.0 1721 1157 B 28 LEU HD21 B 18 HIS HBx 1.0 1.8 5.0 1722 1158 B 18 HIS HBx B 36 LEU HD11 1.0 1.8 4.3 1723 1158 B 18 HIS HBy B 36 LEU HD11 1.0 1.8 4.3 1724 1158 B 36 LEU HD21 B 18 HIS HBy 1.0 1.8 4.3 1725 1158 B 36 LEU HD21 B 18 HIS HBx 1.0 1.8 4.3 1726 1159 B 18 HIS HBx B 36 LEU HD11 1.0 1.8 5.0 1727 1160 B 36 LEU HD21 B 18 HIS HBx 1.0 1.8 5.0 1728 1161 B 36 LEU HG B 18 HIS HBy 1.0 1.8 5.0 1729 1161 B 36 LEU HG B 18 HIS HBx 1.0 1.8 5.0 1730 1162 B 21 LYS HA B 22 GLU HGx 1.0 1.8 5.7 1731 1162 B 21 LYS HA B 22 GLU HGy 1.0 1.8 5.7 1732 1163 B 22 GLU HA B 22 GLU HGx 1.0 1.8 4.3 1733 1163 B 22 GLU HA B 22 GLU HGy 1.0 1.8 4.3 1734 1164 B 22 GLU H B 22 GLU HGx 1.0 1.8 4.3 1735 1164 B 22 GLU H B 22 GLU HGy 1.0 1.8 4.3 1736 1165 B 22 GLU HA B 22 GLU HGx 1.0 1.8 5.0 1737 1166 B 27 LYS HBx B 27 LYS HEy 1.0 1.8 5.0 1738 1166 B 27 LYS HBy B 27 LYS HEy 1.0 1.8 5.0 1739 1166 B 27 LYS HEx B 27 LYS HBx 1.0 1.8 5.0 1740 1166 B 27 LYS HBy B 27 LYS HEx 1.0 1.8 5.0 1741 1167 B 27 LYS HEx B 27 LYS HGx 1.0 1.8 4.3 1742 1167 B 27 LYS HGy B 27 LYS HEy 1.0 1.8 4.3 1743 1167 B 27 LYS HGy B 27 LYS HEx 1.0 1.8 4.3 1744 1167 B 27 LYS HEy B 27 LYS HGx 1.0 1.8 4.3 1745 1168 B 68 GLU HA B 27 LYS HEy 1.0 1.8 5.7 1746 1168 B 68 GLU HA B 27 LYS HEx 1.0 1.8 5.7 1747 1169 B 68 GLU HBy B 27 LYS HEy 1.0 1.8 5.0 1748 1169 B 68 GLU HBy B 27 LYS HEx 1.0 1.8 5.0 1749 1170 B 68 GLU HGx B 27 LYS HEy 1.0 1.8 4.3 1750 1170 B 68 GLU HGx B 27 LYS HEx 1.0 1.8 4.3 1751 1171 B 70 ASP HA B 27 LYS HEy 1.0 1.8 4.3 1752 1171 B 70 ASP HA B 27 LYS HEx 1.0 1.8 4.3 1753 1172 B 27 LYS HEy B 70 ASP HBx 1.0 1.8 5.0 1754 1172 B 27 LYS HEx B 70 ASP HBx 1.0 1.8 5.0 1755 1172 B 70 ASP HBy B 27 LYS HEy 1.0 1.8 5.0 1756 1172 B 70 ASP HBy B 27 LYS HEx 1.0 1.8 5.0 1757 1173 B 34 LYS HA B 34 LYS HDy 1.0 1.8 4.3 1758 1174 B 34 LYS HBy B 34 LYS HDy 1.0 1.8 4.3 1759 1175 B 34 LYS H B 34 LYS HDy 1.0 1.8 5.0 1760 1176 B 34 LYS HDx B 34 LYS HGy 1.0 1.8 4.3 1761 1177 B 35 GLU HGx B 34 LYS HDx 1.0 1.8 5.0 1762 1178 B 35 GLU H B 34 LYS HDx 1.0 1.8 5.0 1763 1179 B 34 LYS HDx B 38 GLN HBy 1.0 1.8 4.3 1764 1180 B 34 LYS HDx B 38 GLN HBx 1.0 1.8 5.0 1765 1181 B 34 LYS HDx B 38 GLN HGy 1.0 1.8 5.7 1766 1182 B 34 LYS HDx B 38 GLN HGx 1.0 1.8 5.0 1767 1183 B 54 VAL HA B 34 LYS HDy 1.0 1.8 5.7 1768 1184 B 54 VAL HB B 34 LYS HDy 1.0 1.8 5.0 1769 1185 B 34 LYS HDy B 54 VAL HG11 1.0 1.8 4.3 1770 1186 B 54 VAL HG21 B 34 LYS HDy 1.0 1.8 4.3 1771 1187 B 49 LYS HBx B 46 ASP HBx 1.0 1.8 5.7 1772 1187 B 46 ASP HBy B 49 LYS HBx 1.0 1.8 5.7 1773 1188 B 49 LYS HDy B 49 LYS HBy 1.0 1.8 4.3 1774 1189 B 49 LYS HEy B 49 LYS HBy 1.0 1.8 5.0 1775 1189 B 49 LYS HBy B 49 LYS HEx 1.0 1.8 5.0 1776 1190 B 49 LYS HBx B 50 ASP HBy 1.0 1.8 5.7 1777 1190 B 49 LYS HBx B 50 ASP HBx 1.0 1.8 5.7 1778 1191 B 90 TRP HD1 B 90 TRP HBx 1.0 1.8 4.3 1779 1192 B 90 TRP HE3 B 90 TRP HBy 1.0 1.8 5.0 1780 1193 B 91 GLU H B 90 TRP HBy 1.0 1.8 5.0 1781 1194 A 2 SER HA A 3 GLU HA 1.0 1.8 5.0 1782 1195 A 2 SER HA A 3 GLU HGx 1.0 1.8 5.0 1783 1196 A 2 SER HA A 3 GLU HGy 1.0 1.8 5.0 1784 1197 A 2 SER HA A 4 LEU H 1.0 1.8 5.0 1785 1198 A 4 LEU H A 2 SER HBx 1.0 1.8 5.0 1786 1198 A 4 LEU H A 2 SER HBy 1.0 1.8 5.0 1787 1199 A 2 SER HA A 5 GLU H 1.0 1.8 5.0 1788 1200 A 3 GLU HA A 3 GLU HGx 1.0 1.8 5.0 1789 1201 A 3 GLU HA A 3 GLU HGy 1.0 1.8 4.3 1790 1202 A 4 LEU H A 3 GLU HBx 1.0 1.8 5.0 1791 1203 A 4 LEU H A 3 GLU HBy 1.0 1.8 5.0 1792 1204 A 3 GLU HA A 6 THR HB 1.0 1.8 4.3 1793 1205 A 6 THR HB A 3 GLU HBx 1.0 1.8 5.0 1794 1205 A 6 THR HB A 3 GLU HBy 1.0 1.8 5.0 1795 1206 A 3 GLU HGy A 6 THR HB 1.0 1.8 5.7 1796 1207 A 3 GLU HA A 7 ALA HB% 1.0 1.8 5.7 1797 1208 A 7 ALA HB% A 3 GLU HBx 1.0 1.8 5.0 1798 1208 A 3 GLU HBy A 7 ALA HB% 1.0 1.8 5.0 1799 1209 A 3 GLU HA A 7 ALA H 1.0 1.8 5.0 1800 1210 A 7 ALA H A 3 GLU HBx 1.0 1.8 5.0 1801 1210 A 3 GLU HBy A 7 ALA H 1.0 1.8 5.0 1802 1211 A 4 LEU H A 4 LEU HBy 1.0 1.8 4.3 1803 1212 A 4 LEU HA A 4 LEU HDx% 1.0 1.8 4.3 1804 1212 A 4 LEU HA A 4 LEU HDy% 1.0 1.8 4.3 1805 1213 A 4 LEU HBy A 4 LEU HDx% 1.0 1.8 4.3 1806 1213 A 4 LEU HBy A 4 LEU HDy% 1.0 1.8 4.3 1807 1214 A 4 LEU H A 4 LEU HDx% 1.0 1.8 5.0 1808 1214 A 4 LEU H A 4 LEU HDy% 1.0 1.8 5.0 1809 1215 A 4 LEU HA A 4 LEU HDx% 1.0 1.8 5.0 1810 1216 A 4 LEU HA A 4 LEU HDy% 1.0 1.8 5.0 1811 1217 A 4 LEU HA A 4 LEU HG 1.0 1.8 5.0 1812 1218 A 4 LEU HBy A 5 GLU HBx 1.0 1.8 5.0 1813 1218 A 4 LEU HBy A 5 GLU HBy 1.0 1.8 5.0 1814 1219 A 5 GLU H A 4 LEU HBy 1.0 1.8 5.0 1815 1220 A 4 LEU H A 5 GLU H 1.0 1.8 5.0 1816 1221 A 7 ALA HB% A 4 LEU HA 1.0 1.8 4.3 1817 1222 A 7 ALA HB% A 4 LEU HDx% 1.0 1.8 4.3 1818 1222 A 7 ALA HB% A 4 LEU HDy% 1.0 1.8 4.3 1819 1223 A 7 ALA HB% A 4 LEU HG 1.0 1.8 5.7 1820 1224 A 7 ALA H A 4 LEU HA 1.0 1.8 5.0 1821 1225 A 4 LEU HDx% A 8 MET HGx 1.0 1.8 5.0 1822 1225 A 4 LEU HDy% A 8 MET HGx 1.0 1.8 5.0 1823 1225 A 8 MET HGy A 4 LEU HDx% 1.0 1.8 5.0 1824 1225 A 4 LEU HDy% A 8 MET HGy 1.0 1.8 5.0 1825 1226 A 4 LEU HG A 8 MET HGx 1.0 1.8 5.0 1826 1226 A 4 LEU HG A 8 MET HGy 1.0 1.8 5.0 1827 1227 A 5 GLU H A 5 GLU HBx 1.0 1.8 4.3 1828 1227 A 5 GLU H A 5 GLU HBy 1.0 1.8 4.3 1829 1228 A 5 GLU HA A 5 GLU HGx 1.0 1.8 4.3 1830 1228 A 5 GLU HA A 5 GLU HGy 1.0 1.8 4.3 1831 1229 A 5 GLU H A 5 GLU HGx 1.0 1.8 5.0 1832 1229 A 5 GLU H A 5 GLU HGy 1.0 1.8 5.0 1833 1230 A 5 GLU HA A 5 GLU HGy 1.0 1.8 4.3 1834 1231 A 5 GLU HA A 5 GLU HGx 1.0 1.8 4.3 1835 1232 A 6 THR H A 5 GLU HBx 1.0 1.8 5.0 1836 1232 A 5 GLU HBy A 6 THR H 1.0 1.8 5.0 1837 1233 A 5 GLU HA A 8 MET HE% 1.0 1.8 4.3 1838 1234 A 8 MET HE% A 5 GLU HGx 1.0 1.8 4.3 1839 1234 A 5 GLU HGy A 8 MET HE% 1.0 1.8 4.3 1840 1235 A 6 THR HB A 6 THR H 1.0 1.8 4.3 1841 1236 A 6 THR HA A 6 THR HG2% 1.0 1.8 3.3 1842 1237 A 6 THR H A 6 THR HG2% 1.0 1.8 4.3 1843 1238 A 6 THR HG2% A 7 ALA HA 1.0 1.8 5.0 1844 1239 A 6 THR HB A 7 ALA HB% 1.0 1.8 5.0 1845 1240 A 7 ALA HB% A 6 THR H 1.0 1.8 5.0 1846 1241 A 6 THR HB A 7 ALA H 1.0 1.8 5.0 1847 1242 A 7 ALA H A 6 THR HG2% 1.0 1.8 5.0 1848 1243 A 7 ALA H A 6 THR H 1.0 1.8 5.0 1849 1244 A 6 THR HG2% A 8 MET H 1.0 1.8 5.7 1850 1245 A 6 THR HA A 9 GLU HBy 1.0 1.8 4.3 1851 1245 A 6 THR HA A 9 GLU HBx 1.0 1.8 4.3 1852 1246 A 6 THR HG2% A 9 GLU HBy 1.0 1.8 5.0 1853 1246 A 6 THR HG2% A 9 GLU HBx 1.0 1.8 5.0 1854 1247 A 6 THR HA A 10 THR H 1.0 1.8 5.0 1855 1248 A 6 THR HG2% A 10 THR H 1.0 1.8 5.0 1856 1249 A 7 ALA HB% A 7 ALA H 1.0 1.8 4.3 1857 1250 A 7 ALA HB% A 8 MET HBy 1.0 1.8 5.7 1858 1250 A 7 ALA HB% A 8 MET HBx 1.0 1.8 5.7 1859 1251 A 7 ALA HB% A 8 MET HGx 1.0 1.8 4.3 1860 1251 A 7 ALA HB% A 8 MET HGy 1.0 1.8 4.3 1861 1252 A 7 ALA HB% A 8 MET HGx 1.0 1.8 5.0 1862 1253 A 7 ALA HB% A 8 MET HGy 1.0 1.8 5.0 1863 1254 A 7 ALA HB% A 8 MET H 1.0 1.8 4.3 1864 1255 A 7 ALA HA A 10 THR HB 1.0 1.8 4.3 1865 1256 A 7 ALA HB% A 11 LEU HDx% 1.0 1.8 4.3 1866 1256 A 7 ALA HB% A 11 LEU HDy% 1.0 1.8 4.3 1867 1257 A 8 MET H A 8 MET HBy 1.0 1.8 4.3 1868 1258 A 8 MET H A 8 MET HBx 1.0 1.8 4.3 1869 1259 A 8 MET HE% A 8 MET HBy 1.0 1.8 4.3 1870 1259 A 8 MET HE% A 8 MET HBx 1.0 1.8 4.3 1871 1260 A 8 MET HE% A 8 MET HBy 1.0 1.8 5.0 1872 1261 A 8 MET HE% A 8 MET HBx 1.0 1.8 5.0 1873 1262 A 8 MET HE% A 8 MET HGx 1.0 1.8 4.3 1874 1262 A 8 MET HGy A 8 MET HE% 1.0 1.8 4.3 1875 1263 A 8 MET HE% A 8 MET HGx 1.0 1.8 4.3 1876 1264 A 8 MET HGy A 8 MET HE% 1.0 1.8 4.3 1877 1265 A 8 MET HA A 8 MET HGx 1.0 1.8 4.3 1878 1265 A 8 MET HGy A 8 MET HA 1.0 1.8 4.3 1879 1266 A 8 MET HA A 8 MET HGx 1.0 1.8 5.0 1880 1267 A 8 MET H A 8 MET HGx 1.0 1.8 4.3 1881 1268 A 8 MET HGy A 8 MET HA 1.0 1.8 5.0 1882 1269 A 8 MET HGy A 8 MET H 1.0 1.8 4.3 1883 1270 A 8 MET HE% A 9 GLU HBy 1.0 1.8 5.0 1884 1270 A 8 MET HE% A 9 GLU HBx 1.0 1.8 5.0 1885 1271 A 8 MET HE% A 9 GLU HGy 1.0 1.8 5.0 1886 1271 A 8 MET HE% A 9 GLU HGx 1.0 1.8 5.0 1887 1272 A 9 GLU H A 8 MET HGx 1.0 1.8 5.0 1888 1272 A 8 MET HGy A 9 GLU H 1.0 1.8 5.0 1889 1273 A 8 MET H A 9 GLU H 1.0 1.8 5.0 1890 1274 A 8 MET HBy A 11 LEU HDx% 1.0 1.8 5.0 1891 1274 A 8 MET HBx A 11 LEU HDx% 1.0 1.8 5.0 1892 1274 A 11 LEU HDy% A 8 MET HBy 1.0 1.8 5.0 1893 1274 A 8 MET HBx A 11 LEU HDy% 1.0 1.8 5.0 1894 1275 A 8 MET HGx A 11 LEU HDx% 1.0 1.8 5.0 1895 1275 A 8 MET HGy A 11 LEU HDx% 1.0 1.8 5.0 1896 1275 A 11 LEU HDy% A 8 MET HGx 1.0 1.8 5.0 1897 1275 A 8 MET HGy A 11 LEU HDy% 1.0 1.8 5.0 1898 1276 A 8 MET H A 11 LEU HDx% 1.0 1.8 4.3 1899 1276 A 8 MET H A 11 LEU HDy% 1.0 1.8 4.3 1900 1277 A 8 MET HA A 11 LEU HG 1.0 1.8 5.0 1901 1278 A 9 GLU H A 9 GLU HBy 1.0 1.8 4.3 1902 1278 A 9 GLU HBx A 9 GLU H 1.0 1.8 4.3 1903 1279 A 10 THR H A 9 GLU H 1.0 1.8 5.0 1904 1280 A 12 ILE HB A 9 GLU HGy 1.0 1.8 5.0 1905 1280 A 9 GLU HGx A 12 ILE HB 1.0 1.8 5.0 1906 1281 A 12 ILE HD1% A 9 GLU HGy 1.0 1.8 5.0 1907 1281 A 9 GLU HGx A 12 ILE HD1% 1.0 1.8 5.0 1908 1282 A 13 ASN HD21 A 9 GLU HGy 1.0 1.8 5.0 1909 1282 A 9 GLU HGx A 13 ASN HD21 1.0 1.8 5.0 1910 1283 A 13 ASN HD22 A 9 GLU HGy 1.0 1.8 5.0 1911 1283 A 9 GLU HGx A 13 ASN HD22 1.0 1.8 5.0 1912 1284 A 10 THR H A 10 THR HB 1.0 1.8 4.3 1913 1285 A 10 THR HA A 10 THR HG2% 1.0 1.8 4.3 1914 1286 A 10 THR H A 10 THR HG2% 1.0 1.8 5.0 1915 1287 A 10 THR HB A 11 LEU HDx% 1.0 1.8 5.0 1916 1287 A 10 THR HB A 11 LEU HDy% 1.0 1.8 5.0 1917 1288 A 10 THR H A 11 LEU HDx% 1.0 1.8 5.0 1918 1288 A 10 THR H A 11 LEU HDy% 1.0 1.8 5.0 1919 1289 A 10 THR HB A 11 LEU H 1.0 1.8 5.0 1920 1290 A 10 THR HG2% A 11 LEU H 1.0 1.8 5.0 1921 1291 A 10 THR H A 11 LEU H 1.0 1.8 5.0 1922 1292 A 10 THR HA A 13 ASN HBx 1.0 1.8 5.0 1923 1293 A 10 THR HG2% A 13 ASN HBx 1.0 1.8 5.0 1924 1294 A 10 THR HA A 13 ASN HBy 1.0 1.8 4.3 1925 1295 A 10 THR HG2% A 13 ASN HBy 1.0 1.8 5.0 1926 1296 A 10 THR HA A 14 VAL HGx% 1.0 1.8 5.0 1927 1296 A 10 THR HA A 14 VAL HGy% 1.0 1.8 5.0 1928 1297 A 10 THR HG2% A 14 VAL HGx% 1.0 1.8 4.3 1929 1297 A 10 THR HG2% A 14 VAL HGy% 1.0 1.8 4.3 1930 1298 A 11 LEU H A 11 LEU HDx% 1.0 1.8 4.3 1931 1298 A 11 LEU HDy% A 11 LEU H 1.0 1.8 4.3 1932 1299 A 11 LEU HG A 11 LEU H 1.0 1.8 4.3 1933 1300 A 12 ILE HB A 11 LEU H 1.0 1.8 5.7 1934 1301 A 11 LEU H A 12 ILE H 1.0 1.8 5.0 1935 1302 A 12 ILE HB A 12 ILE H 1.0 1.8 4.3 1936 1303 A 12 ILE HD1% A 12 ILE HA 1.0 1.8 5.0 1937 1304 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 4.3 1938 1305 A 12 ILE H A 12 ILE HG1x 1.0 1.8 4.3 1939 1306 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 5.0 1940 1307 A 13 ASN HBy A 12 ILE H 1.0 1.8 5.0 1941 1308 A 12 ILE HB A 13 ASN H 1.0 1.8 5.0 1942 1309 A 12 ILE HG1x A 13 ASN H 1.0 1.8 5.0 1943 1310 A 12 ILE H A 13 ASN H 1.0 1.8 5.0 1944 1311 A 12 ILE HA A 15 PHE HBy 1.0 1.8 5.0 1945 1311 A 12 ILE HA A 15 PHE HBx 1.0 1.8 5.0 1946 1312 A 12 ILE HG2% A 15 PHE HBy 1.0 1.8 5.0 1947 1312 A 12 ILE HG2% A 15 PHE HBx 1.0 1.8 5.0 1948 1313 A 12 ILE HA A 15 PHE HBy 1.0 1.8 5.0 1949 1314 A 12 ILE HA A 15 PHE HBx 1.0 1.8 5.0 1950 1315 A 12 ILE HA A 71 PHE HE1 1.0 1.8 5.0 1951 1316 A 12 ILE HD1% A 71 PHE HE2 1.0 1.8 4.3 1952 1317 A 12 ILE HG2% A 71 PHE HE2 1.0 1.8 5.0 1953 1318 A 12 ILE HA A 75 VAL HGx% 1.0 1.8 5.7 1954 1318 A 12 ILE HA A 75 VAL HGy% 1.0 1.8 5.7 1955 1319 A 13 ASN HBy A 13 ASN H 1.0 1.8 5.0 1956 1320 A 13 ASN HD22 A 13 ASN HBy 1.0 1.8 5.0 1957 1321 A 13 ASN HBx A 14 VAL HA 1.0 1.8 5.0 1958 1322 A 13 ASN HBx A 14 VAL HGx% 1.0 1.8 4.3 1959 1322 A 13 ASN HBx A 14 VAL HGy% 1.0 1.8 4.3 1960 1323 A 13 ASN HBy A 14 VAL HGx% 1.0 1.8 5.0 1961 1323 A 13 ASN HBy A 14 VAL HGy% 1.0 1.8 5.0 1962 1324 A 13 ASN HBx A 14 VAL H 1.0 1.8 5.0 1963 1325 A 13 ASN HBy A 14 VAL H 1.0 1.8 5.0 1964 1326 A 13 ASN HD21 A 14 VAL H 1.0 1.8 5.7 1965 1327 A 13 ASN HA A 15 PHE H 1.0 1.8 5.0 1966 1328 A 13 ASN HBx A 17 ALA HB% 1.0 1.8 5.0 1967 1329 A 14 VAL H A 14 VAL HB 1.0 1.8 4.3 1968 1330 A 14 VAL HA A 14 VAL HGx% 1.0 1.8 3.3 1969 1330 A 14 VAL HGy% A 14 VAL HA 1.0 1.8 3.3 1970 1331 A 14 VAL H A 14 VAL HGx% 1.0 1.8 4.3 1971 1331 A 14 VAL HGy% A 14 VAL H 1.0 1.8 4.3 1972 1332 A 14 VAL HA A 14 VAL HGx% 1.0 1.8 4.3 1973 1333 A 14 VAL H A 14 VAL HGx% 1.0 1.8 4.3 1974 1334 A 14 VAL HGy% A 14 VAL HA 1.0 1.8 4.3 1975 1335 A 14 VAL HGy% A 14 VAL H 1.0 1.8 4.3 1976 1336 A 15 PHE HA A 14 VAL HGx% 1.0 1.8 5.0 1977 1336 A 14 VAL HGy% A 15 PHE HA 1.0 1.8 5.0 1978 1337 A 15 PHE H A 14 VAL HB 1.0 1.8 5.0 1979 1338 A 15 PHE H A 14 VAL HGx% 1.0 1.8 4.3 1980 1338 A 14 VAL HGy% A 15 PHE H 1.0 1.8 4.3 1981 1339 A 14 VAL H A 15 PHE H 1.0 1.8 5.0 1982 1340 A 14 VAL HA A 17 ALA HA 1.0 1.8 5.7 1983 1341 A 14 VAL HA A 17 ALA HB% 1.0 1.8 4.3 1984 1342 A 17 ALA HB% A 14 VAL HB 1.0 1.8 5.0 1985 1343 A 17 ALA HB% A 14 VAL HGx% 1.0 1.8 5.0 1986 1343 A 14 VAL HGy% A 17 ALA HB% 1.0 1.8 5.0 1987 1344 A 17 ALA HB% A 14 VAL HGx% 1.0 1.8 5.0 1988 1345 A 14 VAL HGy% A 17 ALA HB% 1.0 1.8 5.0 1989 1346 A 14 VAL HA A 17 ALA H 1.0 1.8 5.0 1990 1347 A 17 ALA H A 14 VAL HGx% 1.0 1.8 5.0 1991 1347 A 14 VAL HGy% A 17 ALA H 1.0 1.8 5.0 1992 1348 A 14 VAL HA A 18 HIS HBy 1.0 1.8 5.7 1993 1349 A 14 VAL HA A 36 LEU HDx% 1.0 1.8 5.0 1994 1349 A 14 VAL HA A 36 LEU HDy% 1.0 1.8 5.0 1995 1350 A 14 VAL HB A 36 LEU HDx% 1.0 1.8 4.3 1996 1350 A 14 VAL HB A 36 LEU HDy% 1.0 1.8 4.3 1997 1351 A 14 VAL HGx% A 36 LEU HDx% 1.0 1.8 4.3 1998 1351 A 14 VAL HGy% A 36 LEU HDx% 1.0 1.8 4.3 1999 1351 A 36 LEU HDy% A 14 VAL HGx% 1.0 1.8 4.3 2000 1351 A 14 VAL HGy% A 36 LEU HDy% 1.0 1.8 4.3 2001 1352 A 14 VAL HGy% A 40 GLU HGx 1.0 1.8 5.0 2002 1352 A 14 VAL HGx% A 40 GLU HGx 1.0 1.8 5.0 2003 1352 A 40 GLU HGy A 14 VAL HGx% 1.0 1.8 5.0 2004 1352 A 14 VAL HGy% A 40 GLU HGy 1.0 1.8 5.0 2005 1353 A 15 PHE H A 15 PHE HBy 1.0 1.8 4.3 2006 1353 A 15 PHE HBx A 15 PHE H 1.0 1.8 4.3 2007 1354 A 15 PHE HA A 15 PHE HDx 1.0 1.8 5.0 2008 1355 A 15 PHE H A 16 HIS H 1.0 1.8 5.0 2009 1356 A 15 PHE HA A 28 LEU HDx% 1.0 1.8 5.0 2010 1356 A 15 PHE HA A 28 LEU HDy% 1.0 1.8 5.0 2011 1357 A 15 PHE HDx A 28 LEU HDx% 1.0 1.8 4.3 2012 1357 A 15 PHE HDx A 28 LEU HDy% 1.0 1.8 4.3 2013 1358 A 15 PHE HDx A 28 LEU HDx% 1.0 1.8 5.0 2014 1359 A 15 PHE HDx A 28 LEU HDy% 1.0 1.8 5.0 2015 1360 A 15 PHE HA A 28 LEU HG 1.0 1.8 5.7 2016 1361 A 15 PHE HDx A 28 LEU HG 1.0 1.8 5.0 2017 1362 A 15 PHE HA A 36 LEU HDx% 1.0 1.8 4.3 2018 1362 A 15 PHE HA A 36 LEU HDy% 1.0 1.8 4.3 2019 1363 A 15 PHE HDx A 36 LEU HDx% 1.0 1.8 5.0 2020 1363 A 36 LEU HDy% A 15 PHE HDx 1.0 1.8 5.0 2021 1364 A 15 PHE H A 36 LEU HDx% 1.0 1.8 5.0 2022 1364 A 15 PHE H A 36 LEU HDy% 1.0 1.8 5.0 2023 1365 A 15 PHE HA A 36 LEU HDx% 1.0 1.8 5.0 2024 1366 A 15 PHE HA A 36 LEU HDy% 1.0 1.8 5.0 2025 1367 A 71 PHE HBy A 15 PHE HBy 1.0 1.8 5.7 2026 1367 A 15 PHE HBx A 71 PHE HBy 1.0 1.8 5.7 2027 1368 A 15 PHE HDx A 71 PHE HD1 1.0 1.8 5.7 2028 1369 A 71 PHE HE1 A 15 PHE HBy 1.0 1.8 5.0 2029 1369 A 15 PHE HBx A 71 PHE HE1 1.0 1.8 5.0 2030 1370 A 74 TYR HD2 A 15 PHE HBy 1.0 1.8 5.7 2031 1370 A 15 PHE HBx A 74 TYR HD2 1.0 1.8 5.7 2032 1371 A 16 HIS H A 16 HIS HBy 1.0 1.8 4.3 2033 1371 A 16 HIS H A 16 HIS HBx 1.0 1.8 4.3 2034 1372 A 17 ALA HA A 16 HIS HA 1.0 1.8 5.7 2035 1373 A 17 ALA HA A 16 HIS HBy 1.0 1.8 5.7 2036 1373 A 17 ALA HA A 16 HIS HBx 1.0 1.8 5.7 2037 1374 A 17 ALA HB% A 16 HIS HBy 1.0 1.8 5.7 2038 1374 A 17 ALA HB% A 16 HIS HBx 1.0 1.8 5.7 2039 1375 A 17 ALA H A 16 HIS HBy 1.0 1.8 5.0 2040 1375 A 17 ALA H A 16 HIS HBx 1.0 1.8 5.0 2041 1376 A 17 ALA H A 16 HIS HBy 1.0 1.8 5.0 2042 1377 A 17 ALA H A 16 HIS HBx 1.0 1.8 5.0 2043 1378 A 17 ALA H A 16 HIS H 1.0 1.8 4.3 2044 1379 A 16 HIS HA A 19 SER HBy 1.0 1.8 5.0 2045 1379 A 16 HIS HA A 19 SER HBx 1.0 1.8 5.0 2046 1380 A 16 HIS HA A 19 SER H 1.0 1.8 5.0 2047 1381 A 16 HIS H A 19 SER H 1.0 1.8 5.7 2048 1382 A 17 ALA HB% A 17 ALA H 1.0 1.8 4.3 2049 1383 A 17 ALA HA A 18 HIS HA 1.0 1.8 5.0 2050 1384 A 17 ALA HB% A 18 HIS HA 1.0 1.8 5.0 2051 1385 A 17 ALA HB% A 18 HIS HBy 1.0 1.8 5.0 2052 1386 A 17 ALA HB% A 18 HIS H 1.0 1.8 4.3 2053 1387 A 17 ALA H A 18 HIS H 1.0 1.8 4.3 2054 1388 A 17 ALA HB% A 19 SER H 1.0 1.8 5.7 2055 1389 A 17 ALA HB% A 20 GLY H 1.0 1.8 5.7 2056 1390 A 17 ALA HB% A 36 LEU HDx% 1.0 1.8 5.0 2057 1390 A 17 ALA HB% A 36 LEU HDy% 1.0 1.8 5.0 2058 1391 A 18 HIS H A 18 HIS HBx 1.0 1.8 4.3 2059 1392 A 18 HIS H A 18 HIS HBy 1.0 1.8 4.3 2060 1393 A 18 HIS H A 18 HIS HD2 1.0 1.8 4.3 2061 1394 A 19 SER H A 18 HIS HBx 1.0 1.8 5.0 2062 1395 A 19 SER H A 18 HIS H 1.0 1.8 4.3 2063 1396 A 18 HIS H A 20 GLY H 1.0 1.8 5.0 2064 1397 A 18 HIS HA A 21 LYS HA 1.0 1.8 5.7 2065 1398 A 18 HIS HA A 21 LYS HBx 1.0 1.8 5.0 2066 1398 A 18 HIS HA A 21 LYS HBy 1.0 1.8 5.0 2067 1399 A 18 HIS HA A 21 LYS HDx 1.0 1.8 5.0 2068 1399 A 18 HIS HA A 21 LYS HDy 1.0 1.8 5.0 2069 1400 A 18 HIS HA A 21 LYS HEx 1.0 1.8 4.3 2070 1400 A 18 HIS HA A 21 LYS HEy 1.0 1.8 4.3 2071 1401 A 21 LYS HEy A 18 HIS HBx 1.0 1.8 5.0 2072 1401 A 18 HIS HBx A 21 LYS HEx 1.0 1.8 5.0 2073 1402 A 18 HIS HA A 21 LYS HGy 1.0 1.8 4.3 2074 1402 A 18 HIS HA A 21 LYS HGx 1.0 1.8 4.3 2075 1403 A 28 LEU HDy% A 18 HIS HBx 1.0 1.8 5.7 2076 1403 A 18 HIS HBx A 28 LEU HDx% 1.0 1.8 5.7 2077 1404 A 28 LEU HDy% A 18 HIS HBy 1.0 1.8 5.7 2078 1404 A 18 HIS HBy A 28 LEU HDx% 1.0 1.8 5.7 2079 1405 A 18 HIS HA A 36 LEU HDx% 1.0 1.8 5.0 2080 1405 A 36 LEU HDy% A 18 HIS HA 1.0 1.8 5.0 2081 1406 A 18 HIS H A 36 LEU HDx% 1.0 1.8 5.0 2082 1406 A 36 LEU HDy% A 18 HIS H 1.0 1.8 5.0 2083 1407 A 18 HIS HBx A 36 LEU HDx% 1.0 1.8 5.0 2084 1408 A 18 HIS HBy A 36 LEU HDx% 1.0 1.8 4.3 2085 1409 A 18 HIS H A 36 LEU HDx% 1.0 1.8 5.0 2086 1410 A 36 LEU HDy% A 18 HIS HBx 1.0 1.8 5.0 2087 1411 A 36 LEU HDy% A 18 HIS HBy 1.0 1.8 4.3 2088 1412 A 36 LEU HDy% A 18 HIS H 1.0 1.8 5.0 2089 1413 A 36 LEU HG A 18 HIS HBy 1.0 1.8 5.0 2090 1414 A 19 SER H A 19 SER HBy 1.0 1.8 4.3 2091 1414 A 19 SER HBx A 19 SER H 1.0 1.8 4.3 2092 1415 A 19 SER H A 19 SER HBy 1.0 1.8 5.0 2093 1416 A 19 SER HBx A 19 SER H 1.0 1.8 5.0 2094 1417 A 19 SER H A 20 GLY H 1.0 1.8 5.0 2095 1418 A 19 SER H A 21 LYS HGy 1.0 1.8 5.7 2096 1418 A 19 SER H A 21 LYS HGx 1.0 1.8 5.7 2097 1419 A 19 SER HA A 28 LEU HA 1.0 1.8 5.0 2098 1420 A 19 SER HA A 28 LEU HDx% 1.0 1.8 4.3 2099 1420 A 28 LEU HDy% A 19 SER HA 1.0 1.8 4.3 2100 1421 A 19 SER HBx A 28 LEU HDx% 1.0 1.8 4.3 2101 1421 A 19 SER HBy A 28 LEU HDx% 1.0 1.8 4.3 2102 1421 A 28 LEU HDy% A 19 SER HBy 1.0 1.8 4.3 2103 1421 A 28 LEU HDy% A 19 SER HBx 1.0 1.8 4.3 2104 1422 A 19 SER H A 28 LEU HDx% 1.0 1.8 5.0 2105 1422 A 28 LEU HDy% A 19 SER H 1.0 1.8 5.0 2106 1423 A 19 SER HBy A 28 LEU HDx% 1.0 1.8 5.7 2107 1424 A 19 SER HBx A 28 LEU HDx% 1.0 1.8 5.7 2108 1425 A 28 LEU HDy% A 19 SER HBy 1.0 1.8 5.7 2109 1426 A 28 LEU HDy% A 19 SER HBx 1.0 1.8 5.7 2110 1427 A 19 SER HA A 32 GLU HA 1.0 1.8 5.7 2111 1428 A 32 GLU HBy A 19 SER HBy 1.0 1.8 5.0 2112 1428 A 19 SER HBx A 32 GLU HBy 1.0 1.8 5.0 2113 1429 A 19 SER HBy A 36 LEU HDx% 1.0 1.8 5.0 2114 1429 A 19 SER HBx A 36 LEU HDx% 1.0 1.8 5.0 2115 1429 A 36 LEU HDy% A 19 SER HBy 1.0 1.8 5.0 2116 1429 A 36 LEU HDy% A 19 SER HBx 1.0 1.8 5.0 2117 1430 A 19 SER H A 36 LEU HDx% 1.0 1.8 5.0 2118 1430 A 36 LEU HDy% A 19 SER H 1.0 1.8 5.0 2119 1431 A 20 GLY H A 21 LYS HGy 1.0 1.8 5.7 2120 1431 A 20 GLY H A 21 LYS HGx 1.0 1.8 5.7 2121 1432 A 20 GLY H A 21 LYS H 1.0 1.8 4.3 2122 1433 A 22 GLU H A 20 GLY HAy 1.0 1.8 5.0 2123 1433 A 20 GLY HAx A 22 GLU H 1.0 1.8 5.0 2124 1434 A 20 GLY H A 22 GLU H 1.0 1.8 5.0 2125 1435 A 25 LYS HA A 20 GLY HAy 1.0 1.8 4.3 2126 1435 A 20 GLY HAx A 25 LYS HA 1.0 1.8 4.3 2127 1436 A 20 GLY HAx A 25 LYS HA 1.0 1.8 4.3 2128 1437 A 25 LYS HA A 20 GLY HAy 1.0 1.8 4.3 2129 1438 A 20 GLY H A 25 LYS HA 1.0 1.8 5.0 2130 1439 A 20 GLY HAx A 25 LYS HBx 1.0 1.8 5.0 2131 1440 A 25 LYS HBx A 20 GLY HAy 1.0 1.8 5.0 2132 1441 A 25 LYS HBy A 20 GLY HAy 1.0 1.8 5.0 2133 1441 A 20 GLY HAx A 25 LYS HBy 1.0 1.8 5.0 2134 1442 A 20 GLY HAx A 25 LYS HBy 1.0 1.8 5.7 2135 1443 A 25 LYS HBy A 20 GLY HAy 1.0 1.8 5.7 2136 1444 A 20 GLY HAx A 25 LYS HD3 1.0 1.8 4.3 2137 1444 A 20 GLY HAy A 25 LYS HD3 1.0 1.8 4.3 2138 1444 A 25 LYS HD2 A 20 GLY HAy 1.0 1.8 4.3 2139 1444 A 20 GLY HAx A 25 LYS HD2 1.0 1.8 4.3 2140 1445 A 20 GLY HAy A 25 LYS HGy 1.0 1.8 4.3 2141 1445 A 20 GLY HAx A 25 LYS HGy 1.0 1.8 4.3 2142 1445 A 25 LYS HGx A 20 GLY HAy 1.0 1.8 4.3 2143 1445 A 20 GLY HAx A 25 LYS HGx 1.0 1.8 4.3 2144 1446 A 20 GLY HAx A 25 LYS HGy 1.0 1.8 5.7 2145 1447 A 20 GLY HAy A 25 LYS HGy 1.0 1.8 5.7 2146 1448 A 20 GLY HAx A 25 LYS HGx 1.0 1.8 5.7 2147 1449 A 25 LYS HGx A 20 GLY HAy 1.0 1.8 5.7 2148 1450 A 21 LYS H A 21 LYS HBx 1.0 1.8 4.3 2149 1450 A 21 LYS HBy A 21 LYS H 1.0 1.8 4.3 2150 1451 A 21 LYS HA A 21 LYS HDx 1.0 1.8 5.0 2151 1451 A 21 LYS HA A 21 LYS HDy 1.0 1.8 5.0 2152 1452 A 21 LYS HBx A 21 LYS HDx 1.0 1.8 4.3 2153 1452 A 21 LYS HBy A 21 LYS HDx 1.0 1.8 4.3 2154 1452 A 21 LYS HDy A 21 LYS HBx 1.0 1.8 4.3 2155 1452 A 21 LYS HBy A 21 LYS HDy 1.0 1.8 4.3 2156 1453 A 21 LYS HDx A 21 LYS HGy 1.0 1.8 3.3 2157 1453 A 21 LYS HDy A 21 LYS HGy 1.0 1.8 3.3 2158 1453 A 21 LYS HGx A 21 LYS HDx 1.0 1.8 3.3 2159 1453 A 21 LYS HDy A 21 LYS HGx 1.0 1.8 3.3 2160 1454 A 21 LYS HBx A 21 LYS HEx 1.0 1.8 3.3 2161 1454 A 21 LYS HBy A 21 LYS HEx 1.0 1.8 3.3 2162 1454 A 21 LYS HEy A 21 LYS HBx 1.0 1.8 3.3 2163 1454 A 21 LYS HBy A 21 LYS HEy 1.0 1.8 3.3 2164 1455 A 21 LYS HEy A 21 LYS HGy 1.0 1.8 3.3 2165 1455 A 21 LYS HGx A 21 LYS HEx 1.0 1.8 3.3 2166 1455 A 21 LYS HEy A 21 LYS HGx 1.0 1.8 3.3 2167 1455 A 21 LYS HEx A 21 LYS HGy 1.0 1.8 3.3 2168 1456 A 21 LYS H A 21 LYS HEx 1.0 1.8 5.0 2169 1456 A 21 LYS HEy A 21 LYS H 1.0 1.8 5.0 2170 1457 A 21 LYS H A 21 LYS HGy 1.0 1.8 4.3 2171 1457 A 21 LYS HGx A 21 LYS H 1.0 1.8 4.3 2172 1458 A 21 LYS HA A 22 GLU HGy 1.0 1.8 5.7 2173 1459 A 21 LYS HA A 22 GLU H 1.0 1.8 4.3 2174 1460 A 22 GLU H A 21 LYS HBx 1.0 1.8 5.0 2175 1460 A 21 LYS HBy A 22 GLU H 1.0 1.8 5.0 2176 1461 A 22 GLU H A 21 LYS HGy 1.0 1.8 5.0 2177 1461 A 21 LYS HGx A 22 GLU H 1.0 1.8 5.0 2178 1462 A 21 LYS H A 22 GLU H 1.0 1.8 4.3 2179 1463 A 22 GLU HA A 22 GLU HGx 1.0 1.8 5.0 2180 1464 A 22 GLU HA A 22 GLU HGy 1.0 1.8 4.3 2181 1465 A 22 GLU H A 22 GLU HGy 1.0 1.8 4.3 2182 1466 A 22 GLU HA A 23 GLY HAy 1.0 1.8 5.0 2183 1466 A 22 GLU HA A 23 GLY HAx 1.0 1.8 5.0 2184 1467 A 22 GLU H A 23 GLY HAy 1.0 1.8 5.0 2185 1467 A 22 GLU H A 23 GLY HAx 1.0 1.8 5.0 2186 1468 A 22 GLU HA A 23 GLY HAx 1.0 1.8 5.0 2187 1469 A 22 GLU HA A 23 GLY HAy 1.0 1.8 5.0 2188 1470 A 25 LYS HA A 25 LYS HD3 1.0 1.8 5.0 2189 1470 A 25 LYS HA A 25 LYS HD2 1.0 1.8 5.0 2190 1471 A 25 LYS HBx A 25 LYS HEy 1.0 1.8 5.0 2191 1471 A 25 LYS HBx A 25 LYS HEx 1.0 1.8 5.0 2192 1472 A 25 LYS HBy A 25 LYS HEy 1.0 1.8 5.0 2193 1472 A 25 LYS HBy A 25 LYS HEx 1.0 1.8 5.0 2194 1473 A 25 LYS HEy A 25 LYS HGy 1.0 1.8 4.3 2195 1473 A 25 LYS HEx A 25 LYS HGy 1.0 1.8 4.3 2196 1473 A 25 LYS HGx A 25 LYS HEy 1.0 1.8 4.3 2197 1473 A 25 LYS HGx A 25 LYS HEx 1.0 1.8 4.3 2198 1474 A 25 LYS HBx A 25 LYS HEy 1.0 1.8 5.7 2199 1475 A 25 LYS HBy A 25 LYS HEy 1.0 1.8 5.7 2200 1476 A 25 LYS HBx A 25 LYS HEx 1.0 1.8 5.7 2201 1477 A 25 LYS HBy A 25 LYS HEx 1.0 1.8 5.7 2202 1478 A 25 LYS HA A 25 LYS HGy 1.0 1.8 4.3 2203 1478 A 25 LYS HA A 25 LYS HGx 1.0 1.8 4.3 2204 1479 A 25 LYS HA A 25 LYS HGy 1.0 1.8 5.0 2205 1480 A 25 LYS HA A 25 LYS HGx 1.0 1.8 5.0 2206 1481 A 25 LYS HBy A 26 TYR HA 1.0 1.8 5.0 2207 1482 A 25 LYS HA A 26 TYR HDy 1.0 1.8 5.0 2208 1483 A 26 TYR HDy A 25 LYS HD3 1.0 1.8 5.7 2209 1484 A 25 LYS HD2 A 26 TYR HDy 1.0 1.8 5.7 2210 1485 A 26 TYR HEx A 25 LYS HD3 1.0 1.8 5.0 2211 1485 A 25 LYS HD2 A 26 TYR HEx 1.0 1.8 5.0 2212 1486 A 26 TYR HEx A 25 LYS HEy 1.0 1.8 5.0 2213 1486 A 25 LYS HEx A 26 TYR HEx 1.0 1.8 5.0 2214 1487 A 26 TYR HEx A 25 LYS HGy 1.0 1.8 5.0 2215 1488 A 25 LYS HGx A 26 TYR HEx 1.0 1.8 5.0 2216 1489 A 25 LYS HBx A 26 TYR H 1.0 1.8 5.0 2217 1490 A 25 LYS HBy A 26 TYR H 1.0 1.8 5.0 2218 1491 A 26 TYR H A 26 TYR HBy 1.0 1.8 4.3 2219 1491 A 26 TYR H A 26 TYR HBx 1.0 1.8 4.3 2220 1492 A 26 TYR HA A 26 TYR HDy 1.0 1.8 5.0 2221 1493 A 26 TYR HDy A 26 TYR HBy 1.0 1.8 4.3 2222 1493 A 26 TYR HDy A 26 TYR HBx 1.0 1.8 4.3 2223 1494 A 26 TYR HA A 26 TYR HDx 1.0 1.8 5.0 2224 1495 A 26 TYR HDx A 26 TYR HBy 1.0 1.8 4.3 2225 1495 A 26 TYR HBx A 26 TYR HDx 1.0 1.8 4.3 2226 1496 A 26 TYR HEx A 26 TYR HBy 1.0 1.8 5.0 2227 1496 A 26 TYR HEx A 26 TYR HBx 1.0 1.8 5.0 2228 1497 A 26 TYR HA A 27 LYS HA 1.0 1.8 5.0 2229 1498 A 27 LYS H A 26 TYR HBy 1.0 1.8 5.0 2230 1498 A 26 TYR HBx A 27 LYS H 1.0 1.8 5.0 2231 1499 A 27 LYS H A 26 TYR HBy 1.0 1.8 5.0 2232 1500 A 26 TYR HBx A 27 LYS H 1.0 1.8 5.0 2233 1501 A 26 TYR H A 27 LYS H 1.0 1.8 4.3 2234 1502 A 27 LYS HBy A 27 LYS HE3 1.0 1.8 5.7 2235 1502 A 27 LYS HBx A 27 LYS HE3 1.0 1.8 5.7 2236 1503 A 27 LYS HGy A 27 LYS HE3 1.0 1.8 4.3 2237 1503 A 27 LYS HE3 A 27 LYS HGx 1.0 1.8 4.3 2238 1504 A 27 LYS HBx A 27 LYS HE2 1.0 1.8 5.0 2239 1504 A 27 LYS HE2 A 27 LYS HBy 1.0 1.8 5.0 2240 1505 A 27 LYS HA A 27 LYS HGx 1.0 1.8 4.3 2241 1505 A 27 LYS HA A 27 LYS HGy 1.0 1.8 4.3 2242 1506 A 27 LYS H A 27 LYS HGx 1.0 1.8 5.0 2243 1506 A 27 LYS H A 27 LYS HGy 1.0 1.8 5.0 2244 1507 A 68 GLU HA A 27 LYS HE2 1.0 1.8 5.7 2245 1508 A 68 GLU HBx A 27 LYS HDy 1.0 1.8 5.0 2246 1508 A 27 LYS HDx A 68 GLU HBx 1.0 1.8 5.0 2247 1509 A 68 GLU HBx A 27 LYS HE2 1.0 1.8 5.0 2248 1510 A 27 LYS HA A 68 GLU HGx 1.0 1.8 5.7 2249 1511 A 68 GLU HGx A 27 LYS HBy 1.0 1.8 5.0 2250 1511 A 27 LYS HBx A 68 GLU HGx 1.0 1.8 5.0 2251 1512 A 68 GLU HGx A 27 LYS HDy 1.0 1.8 5.0 2252 1512 A 27 LYS HDx A 68 GLU HGx 1.0 1.8 5.0 2253 1513 A 68 GLU HGx A 27 LYS HE2 1.0 1.8 4.3 2254 1514 A 70 ASP HA A 27 LYS HBy 1.0 1.8 5.7 2255 1514 A 27 LYS HBx A 70 ASP HA 1.0 1.8 5.7 2256 1515 A 70 ASP HA A 27 LYS HDy 1.0 1.8 5.0 2257 1515 A 27 LYS HDx A 70 ASP HA 1.0 1.8 5.0 2258 1516 A 70 ASP HA A 27 LYS HE3 1.0 1.8 4.3 2259 1517 A 27 LYS HDy A 70 ASP HBy 1.0 1.8 5.0 2260 1517 A 27 LYS HDx A 70 ASP HBy 1.0 1.8 5.0 2261 1517 A 70 ASP HBx A 27 LYS HDy 1.0 1.8 5.0 2262 1517 A 27 LYS HDx A 70 ASP HBx 1.0 1.8 5.0 2263 1518 A 70 ASP HBx A 27 LYS HE3 1.0 1.8 5.0 2264 1518 A 27 LYS HE3 A 70 ASP HBy 1.0 1.8 5.0 2265 1519 A 71 PHE H A 27 LYS HDy 1.0 1.8 5.0 2266 1519 A 27 LYS HDx A 71 PHE H 1.0 1.8 5.0 2267 1520 A 28 LEU H A 28 LEU HBx 1.0 1.8 4.3 2268 1520 A 28 LEU H A 28 LEU HBy 1.0 1.8 4.3 2269 1521 A 28 LEU H A 28 LEU HBx 1.0 1.8 5.0 2270 1522 A 28 LEU H A 28 LEU HBy 1.0 1.8 5.0 2271 1523 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 4.3 2272 1523 A 28 LEU HDy% A 28 LEU HA 1.0 1.8 4.3 2273 1524 A 28 LEU HBx A 28 LEU HDx% 1.0 1.8 3.3 2274 1524 A 28 LEU HBy A 28 LEU HDx% 1.0 1.8 3.3 2275 1524 A 28 LEU HDy% A 28 LEU HBx 1.0 1.8 3.3 2276 1524 A 28 LEU HDy% A 28 LEU HBy 1.0 1.8 3.3 2277 1525 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 5.0 2278 1526 A 28 LEU H A 28 LEU HDx% 1.0 1.8 5.0 2279 1527 A 28 LEU HDy% A 28 LEU HA 1.0 1.8 5.0 2280 1528 A 28 LEU HDy% A 28 LEU H 1.0 1.8 5.0 2281 1529 A 29 SER H A 28 LEU HDx% 1.0 1.8 5.0 2282 1529 A 28 LEU HDy% A 29 SER H 1.0 1.8 5.0 2283 1530 A 32 GLU HA A 28 LEU HDx% 1.0 1.8 5.0 2284 1530 A 28 LEU HDy% A 32 GLU HA 1.0 1.8 5.0 2285 1531 A 28 LEU HA A 32 GLU HBy 1.0 1.8 5.0 2286 1532 A 32 GLU HBy A 28 LEU HDx% 1.0 1.8 4.3 2287 1532 A 28 LEU HDy% A 32 GLU HBy 1.0 1.8 4.3 2288 1533 A 28 LEU HA A 32 GLU HBx 1.0 1.8 5.0 2289 1534 A 32 GLU HBx A 28 LEU HDx% 1.0 1.8 4.3 2290 1534 A 28 LEU HDy% A 32 GLU HBx 1.0 1.8 4.3 2291 1535 A 33 LEU HA A 28 LEU HDx% 1.0 1.8 4.3 2292 1536 A 28 LEU HDy% A 33 LEU HA 1.0 1.8 4.3 2293 1537 A 28 LEU HG A 33 LEU HA 1.0 1.8 5.7 2294 1538 A 33 LEU HBx A 28 LEU HDx% 1.0 1.8 5.0 2295 1538 A 28 LEU HDy% A 33 LEU HBx 1.0 1.8 5.0 2296 1539 A 33 LEU HBy A 28 LEU HDx% 1.0 1.8 4.3 2297 1539 A 28 LEU HDy% A 33 LEU HBy 1.0 1.8 4.3 2298 1540 A 33 LEU HBy A 28 LEU HDx% 1.0 1.8 5.0 2299 1541 A 28 LEU HDy% A 33 LEU HBy 1.0 1.8 5.0 2300 1542 A 28 LEU HA A 33 LEU HDx% 1.0 1.8 5.7 2301 1542 A 28 LEU HA A 33 LEU HDy% 1.0 1.8 5.7 2302 1543 A 28 LEU HBx A 33 LEU HDx% 1.0 1.8 5.7 2303 1543 A 28 LEU HBy A 33 LEU HDx% 1.0 1.8 5.7 2304 1543 A 33 LEU HDy% A 28 LEU HBx 1.0 1.8 5.7 2305 1543 A 28 LEU HBy A 33 LEU HDy% 1.0 1.8 5.7 2306 1544 A 28 LEU HDx% A 33 LEU HDx% 1.0 1.8 4.3 2307 1544 A 28 LEU HDy% A 33 LEU HDx% 1.0 1.8 4.3 2308 1544 A 33 LEU HDy% A 28 LEU HDx% 1.0 1.8 4.3 2309 1544 A 28 LEU HDy% A 33 LEU HDy% 1.0 1.8 4.3 2310 1545 A 33 LEU HG A 28 LEU HDx% 1.0 1.8 5.0 2311 1545 A 28 LEU HDy% A 33 LEU HG 1.0 1.8 5.0 2312 1546 A 33 LEU HG A 28 LEU HDx% 1.0 1.8 5.0 2313 1547 A 28 LEU HDy% A 33 LEU HG 1.0 1.8 5.0 2314 1548 A 33 LEU H A 28 LEU HDx% 1.0 1.8 5.0 2315 1548 A 28 LEU HDy% A 33 LEU H 1.0 1.8 5.0 2316 1549 A 33 LEU H A 28 LEU HDx% 1.0 1.8 5.0 2317 1550 A 28 LEU HDy% A 33 LEU H 1.0 1.8 5.0 2318 1551 A 36 LEU HBx A 28 LEU HDx% 1.0 1.8 5.0 2319 1551 A 28 LEU HDy% A 36 LEU HBx 1.0 1.8 5.0 2320 1552 A 36 LEU HBx A 28 LEU HDx% 1.0 1.8 5.0 2321 1553 A 28 LEU HDy% A 36 LEU HBx 1.0 1.8 5.0 2322 1554 A 28 LEU HDx% A 36 LEU HDx% 1.0 1.8 4.3 2323 1554 A 28 LEU HDy% A 36 LEU HDx% 1.0 1.8 4.3 2324 1554 A 36 LEU HDy% A 28 LEU HDx% 1.0 1.8 4.3 2325 1554 A 36 LEU HDy% A 28 LEU HDy% 1.0 1.8 4.3 2326 1555 A 36 LEU HG A 28 LEU HDx% 1.0 1.8 4.3 2327 1555 A 28 LEU HDy% A 36 LEU HG 1.0 1.8 4.3 2328 1556 A 69 VAL HB A 28 LEU HBx 1.0 1.8 5.0 2329 1556 A 28 LEU HBy A 69 VAL HB 1.0 1.8 5.0 2330 1557 A 69 VAL HB A 28 LEU HDx% 1.0 1.8 5.0 2331 1557 A 28 LEU HDy% A 69 VAL HB 1.0 1.8 5.0 2332 1558 A 69 VAL HB A 28 LEU HDx% 1.0 1.8 5.7 2333 1559 A 28 LEU HDy% A 69 VAL HB 1.0 1.8 5.7 2334 1560 A 28 LEU H A 69 VAL HB 1.0 1.8 5.0 2335 1561 A 69 VAL HGx% A 28 LEU HDx% 1.0 1.8 4.3 2336 1561 A 28 LEU HDy% A 69 VAL HGx% 1.0 1.8 4.3 2337 1562 A 69 VAL HGx% A 28 LEU HDx% 1.0 1.8 5.7 2338 1563 A 28 LEU HDy% A 69 VAL HGx% 1.0 1.8 5.7 2339 1564 A 69 VAL HGy% A 28 LEU HDx% 1.0 1.8 5.7 2340 1564 A 28 LEU HDy% A 69 VAL HGy% 1.0 1.8 5.7 2341 1565 A 28 LEU H A 69 VAL H 1.0 1.8 5.0 2342 1566 A 71 PHE HA A 28 LEU HBx 1.0 1.8 5.0 2343 1566 A 28 LEU HBy A 71 PHE HA 1.0 1.8 5.0 2344 1567 A 71 PHE HA A 28 LEU HDx% 1.0 1.8 5.0 2345 1567 A 28 LEU HDy% A 71 PHE HA 1.0 1.8 5.0 2346 1568 A 28 LEU HG A 71 PHE HA 1.0 1.8 5.0 2347 1569 A 71 PHE HD1 A 28 LEU HBx 1.0 1.8 5.0 2348 1569 A 71 PHE HD1 A 28 LEU HBy 1.0 1.8 5.0 2349 1570 A 28 LEU HG A 71 PHE HD1 1.0 1.8 5.0 2350 1571 A 74 TYR HA A 28 LEU HDx% 1.0 1.8 5.0 2351 1571 A 28 LEU HDy% A 74 TYR HA 1.0 1.8 5.0 2352 1572 A 28 LEU HDx% A 74 TYR HBx 1.0 1.8 5.0 2353 1572 A 28 LEU HDy% A 74 TYR HBx 1.0 1.8 5.0 2354 1572 A 74 TYR HBy A 28 LEU HDx% 1.0 1.8 5.0 2355 1572 A 28 LEU HDy% A 74 TYR HBy 1.0 1.8 5.0 2356 1573 A 74 TYR HD1 A 28 LEU HDx% 1.0 1.8 5.0 2357 1573 A 28 LEU HDy% A 74 TYR HD1 1.0 1.8 5.0 2358 1574 A 74 TYR HD2 A 28 LEU HBx 1.0 1.8 5.7 2359 1574 A 74 TYR HD2 A 28 LEU HBy 1.0 1.8 5.7 2360 1575 A 74 TYR H A 28 LEU HDx% 1.0 1.8 5.7 2361 1575 A 28 LEU HDy% A 74 TYR H 1.0 1.8 5.7 2362 1576 A 30 LYS H A 29 SER HBx 1.0 1.8 4.3 2363 1576 A 29 SER HBy A 30 LYS H 1.0 1.8 4.3 2364 1577 A 30 LYS H A 29 SER HBx 1.0 1.8 5.0 2365 1578 A 29 SER HBy A 30 LYS H 1.0 1.8 5.0 2366 1579 A 29 SER HA A 31 LYS H 1.0 1.8 5.0 2367 1580 A 31 LYS H A 29 SER HBx 1.0 1.8 5.0 2368 1580 A 29 SER HBy A 31 LYS H 1.0 1.8 5.0 2369 1581 A 32 GLU HBy A 29 SER H 1.0 1.8 5.0 2370 1582 A 32 GLU HBx A 29 SER HBx 1.0 1.8 5.0 2371 1583 A 32 GLU HBx A 29 SER HBy 1.0 1.8 5.0 2372 1584 A 29 SER H A 32 GLU HBx 1.0 1.8 5.0 2373 1585 A 29 SER H A 32 GLU H 1.0 1.8 5.0 2374 1586 A 29 SER HA A 68 GLU HGy 1.0 1.8 5.0 2375 1587 A 68 GLU HGy A 29 SER HBx 1.0 1.8 5.0 2376 1587 A 29 SER HBy A 68 GLU HGy 1.0 1.8 5.0 2377 1588 A 30 LYS H A 30 LYS HBx 1.0 1.8 4.3 2378 1588 A 30 LYS H A 30 LYS HBy 1.0 1.8 4.3 2379 1589 A 30 LYS HA A 30 LYS HE2 1.0 1.8 5.7 2380 1589 A 30 LYS HA A 30 LYS HE3 1.0 1.8 5.7 2381 1590 A 30 LYS H A 31 LYS H 1.0 1.8 5.0 2382 1591 A 30 LYS HA A 33 LEU HDx% 1.0 1.8 4.3 2383 1591 A 33 LEU HDy% A 30 LYS HA 1.0 1.8 4.3 2384 1592 A 30 LYS HBy A 33 LEU HDx% 1.0 1.8 5.0 2385 1592 A 30 LYS HBx A 33 LEU HDx% 1.0 1.8 5.0 2386 1592 A 33 LEU HDy% A 30 LYS HBx 1.0 1.8 5.0 2387 1592 A 33 LEU HDy% A 30 LYS HBy 1.0 1.8 5.0 2388 1593 A 30 LYS HGy A 33 LEU HDx% 1.0 1.8 5.0 2389 1593 A 30 LYS HGx A 33 LEU HDx% 1.0 1.8 5.0 2390 1593 A 33 LEU HDy% A 30 LYS HGy 1.0 1.8 5.0 2391 1593 A 33 LEU HDy% A 30 LYS HGx 1.0 1.8 5.0 2392 1594 A 30 LYS H A 33 LEU HDx% 1.0 1.8 5.0 2393 1594 A 33 LEU HDy% A 30 LYS H 1.0 1.8 5.0 2394 1595 A 30 LYS HE2 A 54 VAL HGx% 1.0 1.8 4.3 2395 1595 A 30 LYS HE3 A 54 VAL HGx% 1.0 1.8 4.3 2396 1595 A 54 VAL HGy% A 30 LYS HE2 1.0 1.8 4.3 2397 1595 A 30 LYS HE3 A 54 VAL HGy% 1.0 1.8 4.3 2398 1596 A 30 LYS HGy A 54 VAL HGx% 1.0 1.8 4.3 2399 1596 A 30 LYS HGx A 54 VAL HGx% 1.0 1.8 4.3 2400 1596 A 54 VAL HGy% A 30 LYS HGy 1.0 1.8 4.3 2401 1596 A 30 LYS HGx A 54 VAL HGy% 1.0 1.8 4.3 2402 1597 A 55 ASP HA A 30 LYS HE2 1.0 1.8 4.3 2403 1597 A 30 LYS HE3 A 55 ASP HA 1.0 1.8 4.3 2404 1598 A 58 MET HE% A 30 LYS HGy 1.0 1.8 3.3 2405 1598 A 30 LYS HGx A 58 MET HE% 1.0 1.8 3.3 2406 1599 A 58 MET HGx A 30 LYS HE2 1.0 1.8 5.0 2407 1599 A 30 LYS HE3 A 58 MET HGx 1.0 1.8 5.0 2408 1600 A 58 MET HGx A 30 LYS HGy 1.0 1.8 5.0 2409 1600 A 30 LYS HGx A 58 MET HGx 1.0 1.8 5.0 2410 1601 A 58 MET HGy A 30 LYS HBx 1.0 1.8 5.0 2411 1601 A 30 LYS HBy A 58 MET HGy 1.0 1.8 5.0 2412 1602 A 58 MET HGy A 30 LYS HE2 1.0 1.8 5.0 2413 1602 A 30 LYS HE3 A 58 MET HGy 1.0 1.8 5.0 2414 1603 A 58 MET HGy A 30 LYS HGy 1.0 1.8 5.0 2415 1603 A 30 LYS HGx A 58 MET HGy 1.0 1.8 5.0 2416 1604 A 31 LYS H A 31 LYS HBx 1.0 1.8 4.3 2417 1605 A 31 LYS HA A 31 LYS HBy 1.0 1.8 4.3 2418 1606 A 31 LYS H A 31 LYS HBy 1.0 1.8 4.3 2419 1607 A 31 LYS HBx A 31 LYS HDx 1.0 1.8 3.3 2420 1608 A 31 LYS HDx A 31 LYS HE3 1.0 1.8 3.3 2421 1608 A 31 LYS HDx A 31 LYS HE2 1.0 1.8 3.3 2422 1609 A 31 LYS HGy A 31 LYS HE3 1.0 1.8 4.3 2423 1609 A 31 LYS HE2 A 31 LYS HGy 1.0 1.8 4.3 2424 1610 A 31 LYS HBy A 31 LYS HE3 1.0 1.8 5.7 2425 1611 A 31 LYS HGy A 31 LYS HE3 1.0 1.8 4.3 2426 1612 A 31 LYS HBy A 31 LYS HE2 1.0 1.8 5.7 2427 1613 A 31 LYS HE2 A 31 LYS HGy 1.0 1.8 4.3 2428 1614 A 31 LYS HBx A 31 LYS HGx 1.0 1.8 4.3 2429 1615 A 31 LYS HA A 31 LYS HGy 1.0 1.8 4.3 2430 1616 A 31 LYS H A 31 LYS HGy 1.0 1.8 5.0 2431 1617 A 32 GLU HA A 31 LYS HDx 1.0 1.8 4.3 2432 1618 A 32 GLU HA A 31 LYS HE3 1.0 1.8 4.3 2433 1618 A 32 GLU HA A 31 LYS HE2 1.0 1.8 4.3 2434 1619 A 31 LYS HDx A 32 GLU HGy 1.0 1.8 5.0 2435 1619 A 31 LYS HDx A 32 GLU HGx 1.0 1.8 5.0 2436 1620 A 31 LYS HE3 A 32 GLU HGy 1.0 1.8 5.0 2437 1620 A 31 LYS HE2 A 32 GLU HGy 1.0 1.8 5.0 2438 1620 A 32 GLU HGx A 31 LYS HE3 1.0 1.8 5.0 2439 1620 A 31 LYS HE2 A 32 GLU HGx 1.0 1.8 5.0 2440 1621 A 32 GLU H A 31 LYS HA 1.0 1.8 4.3 2441 1622 A 32 GLU H A 31 LYS HBx 1.0 1.8 4.3 2442 1623 A 32 GLU H A 31 LYS HDx 1.0 1.8 5.0 2443 1624 A 32 GLU H A 31 LYS HGy 1.0 1.8 5.0 2444 1625 A 31 LYS H A 32 GLU H 1.0 1.8 5.0 2445 1626 A 31 LYS HDx A 35 GLU HGx 1.0 1.8 5.0 2446 1627 A 35 GLU HGx A 31 LYS HE3 1.0 1.8 4.3 2447 1627 A 31 LYS HE2 A 35 GLU HGx 1.0 1.8 4.3 2448 1628 A 35 GLU HGx A 31 LYS HE3 1.0 1.8 5.0 2449 1629 A 31 LYS HE2 A 35 GLU HGx 1.0 1.8 5.0 2450 1630 A 31 LYS HGx A 35 GLU HGx 1.0 1.8 5.0 2451 1631 A 31 LYS HGy A 35 GLU HGx 1.0 1.8 5.0 2452 1632 A 31 LYS HDx A 35 GLU HGy 1.0 1.8 5.7 2453 1633 A 35 GLU HGy A 31 LYS HE3 1.0 1.8 5.0 2454 1633 A 31 LYS HE2 A 35 GLU HGy 1.0 1.8 5.0 2455 1634 A 31 LYS HGx A 35 GLU HGy 1.0 1.8 5.0 2456 1635 A 31 LYS HGy A 35 GLU HGy 1.0 1.8 5.0 2457 1636 A 32 GLU HBy A 32 GLU H 1.0 1.8 4.3 2458 1637 A 32 GLU HA A 32 GLU HGy 1.0 1.8 4.3 2459 1637 A 32 GLU HA A 32 GLU HGx 1.0 1.8 4.3 2460 1638 A 32 GLU H A 32 GLU HGy 1.0 1.8 5.0 2461 1638 A 32 GLU H A 32 GLU HGx 1.0 1.8 5.0 2462 1639 A 32 GLU HBx A 33 LEU HBx 1.0 1.8 5.0 2463 1640 A 32 GLU HBx A 33 LEU HDx% 1.0 1.8 5.0 2464 1640 A 32 GLU HBx A 33 LEU HDy% 1.0 1.8 5.0 2465 1641 A 32 GLU HBy A 33 LEU H 1.0 1.8 4.3 2466 1642 A 33 LEU H A 32 GLU H 1.0 1.8 5.0 2467 1643 A 32 GLU HBy A 36 LEU HBx 1.0 1.8 5.7 2468 1644 A 32 GLU HA A 36 LEU HDx% 1.0 1.8 5.0 2469 1644 A 36 LEU HDy% A 32 GLU HA 1.0 1.8 5.0 2470 1645 A 32 GLU HBy A 36 LEU HDx% 1.0 1.8 5.0 2471 1645 A 36 LEU HDy% A 32 GLU HBy 1.0 1.8 5.0 2472 1646 A 36 LEU HG A 32 GLU HBy 1.0 1.8 5.7 2473 1647 A 33 LEU HBx A 33 LEU H 1.0 1.8 4.3 2474 1648 A 33 LEU HBy A 33 LEU H 1.0 1.8 4.3 2475 1649 A 33 LEU HA A 33 LEU HDx% 1.0 1.8 4.3 2476 1649 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 4.3 2477 1650 A 33 LEU H A 33 LEU HDx% 1.0 1.8 5.0 2478 1650 A 33 LEU HDy% A 33 LEU H 1.0 1.8 5.0 2479 1651 A 33 LEU HA A 33 LEU HDx% 1.0 1.8 5.0 2480 1652 A 33 LEU HBy A 33 LEU HDx% 1.0 1.8 4.3 2481 1653 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 5.0 2482 1654 A 33 LEU HBy A 33 LEU HDy% 1.0 1.8 4.3 2483 1655 A 33 LEU HG A 33 LEU H 1.0 1.8 5.0 2484 1656 A 33 LEU HA A 34 LYS HA 1.0 1.8 5.7 2485 1657 A 34 LYS HA A 33 LEU HDx% 1.0 1.8 4.3 2486 1657 A 33 LEU HDy% A 34 LYS HA 1.0 1.8 4.3 2487 1658 A 33 LEU HBy A 34 LYS H 1.0 1.8 5.0 2488 1659 A 34 LYS H A 33 LEU HDx% 1.0 1.8 4.3 2489 1659 A 33 LEU HDy% A 34 LYS H 1.0 1.8 4.3 2490 1660 A 33 LEU HG A 34 LYS H 1.0 1.8 5.0 2491 1661 A 33 LEU H A 34 LYS H 1.0 1.8 4.3 2492 1662 A 35 GLU H A 33 LEU HDx% 1.0 1.8 5.0 2493 1662 A 33 LEU HDy% A 35 GLU H 1.0 1.8 5.0 2494 1663 A 33 LEU HA A 36 LEU HBx 1.0 1.8 5.0 2495 1664 A 33 LEU HA A 36 LEU HDx% 1.0 1.8 5.0 2496 1664 A 36 LEU HDy% A 33 LEU HA 1.0 1.8 5.0 2497 1665 A 33 LEU H A 36 LEU HDx% 1.0 1.8 5.0 2498 1665 A 36 LEU HDy% A 33 LEU H 1.0 1.8 5.0 2499 1666 A 33 LEU HA A 36 LEU HDx% 1.0 1.8 5.0 2500 1667 A 36 LEU HDy% A 33 LEU HA 1.0 1.8 5.0 2501 1668 A 36 LEU HG A 33 LEU HA 1.0 1.8 5.0 2502 1669 A 33 LEU HA A 36 LEU H 1.0 1.8 5.0 2503 1670 A 36 LEU H A 33 LEU HDx% 1.0 1.8 5.7 2504 1670 A 33 LEU HDy% A 36 LEU H 1.0 1.8 5.7 2505 1671 A 33 LEU HA A 37 LEU HDx% 1.0 1.8 5.7 2506 1671 A 33 LEU HA A 37 LEU HDy% 1.0 1.8 5.7 2507 1672 A 33 LEU HDx% A 37 LEU HDx% 1.0 1.8 4.3 2508 1672 A 33 LEU HDy% A 37 LEU HDx% 1.0 1.8 4.3 2509 1672 A 37 LEU HDy% A 33 LEU HDx% 1.0 1.8 4.3 2510 1672 A 33 LEU HDy% A 37 LEU HDy% 1.0 1.8 4.3 2511 1673 A 33 LEU HG A 37 LEU HDx% 1.0 1.8 5.7 2512 1673 A 33 LEU HG A 37 LEU HDy% 1.0 1.8 5.7 2513 1674 A 33 LEU HA A 37 LEU H 1.0 1.8 5.0 2514 1675 A 58 MET HA A 33 LEU HDx% 1.0 1.8 5.0 2515 1675 A 33 LEU HDy% A 58 MET HA 1.0 1.8 5.0 2516 1676 A 58 MET HGy A 33 LEU HDx% 1.0 1.8 5.0 2517 1676 A 33 LEU HDy% A 58 MET HGy 1.0 1.8 5.0 2518 1677 A 69 VAL HGx% A 33 LEU HDx% 1.0 1.8 5.0 2519 1677 A 33 LEU HDy% A 69 VAL HGx% 1.0 1.8 5.0 2520 1678 A 34 LYS H A 34 LYS HBx 1.0 1.8 4.3 2521 1679 A 34 LYS H A 34 LYS HBy 1.0 1.8 4.3 2522 1680 A 34 LYS HA A 34 LYS HDy 1.0 1.8 4.3 2523 1680 A 34 LYS HA A 34 LYS HDx 1.0 1.8 4.3 2524 1681 A 34 LYS HBx A 34 LYS HDy 1.0 1.8 4.3 2525 1681 A 34 LYS HBx A 34 LYS HDx 1.0 1.8 4.3 2526 1682 A 34 LYS HGx A 34 LYS HDy 1.0 1.8 3.3 2527 1682 A 34 LYS HDx A 34 LYS HGx 1.0 1.8 3.3 2528 1683 A 34 LYS H A 34 LYS HDy 1.0 1.8 5.0 2529 1683 A 34 LYS H A 34 LYS HDx 1.0 1.8 5.0 2530 1684 A 34 LYS HA A 34 LYS HE3 1.0 1.8 5.0 2531 1684 A 34 LYS HA A 34 LYS HE2 1.0 1.8 5.0 2532 1685 A 34 LYS HBx A 34 LYS HE3 1.0 1.8 5.0 2533 1685 A 34 LYS HBx A 34 LYS HE2 1.0 1.8 5.0 2534 1686 A 34 LYS HA A 34 LYS HE3 1.0 1.8 5.7 2535 1687 A 34 LYS HA A 34 LYS HE2 1.0 1.8 5.7 2536 1688 A 34 LYS HA A 34 LYS HGx 1.0 1.8 4.3 2537 1689 A 34 LYS H A 34 LYS HGx 1.0 1.8 5.0 2538 1690 A 34 LYS HA A 35 GLU HA 1.0 1.8 5.7 2539 1691 A 35 GLU HGy A 34 LYS HBy 1.0 1.8 5.7 2540 1692 A 35 GLU HGy A 34 LYS HDy 1.0 1.8 5.0 2541 1692 A 35 GLU HGy A 34 LYS HDx 1.0 1.8 5.0 2542 1693 A 35 GLU HGy A 34 LYS HGx 1.0 1.8 5.0 2543 1694 A 35 GLU H A 34 LYS HBx 1.0 1.8 4.3 2544 1695 A 35 GLU H A 34 LYS HBy 1.0 1.8 5.0 2545 1696 A 35 GLU H A 34 LYS HDy 1.0 1.8 5.0 2546 1696 A 35 GLU H A 34 LYS HDx 1.0 1.8 5.0 2547 1697 A 35 GLU H A 34 LYS HDy 1.0 1.8 5.7 2548 1698 A 35 GLU H A 34 LYS HDx 1.0 1.8 5.7 2549 1699 A 35 GLU H A 34 LYS HGx 1.0 1.8 4.3 2550 1700 A 34 LYS H A 35 GLU H 1.0 1.8 4.3 2551 1701 A 38 GLN HBy A 34 LYS HDy 1.0 1.8 4.3 2552 1701 A 34 LYS HDx A 38 GLN HBy 1.0 1.8 4.3 2553 1702 A 38 GLN HBx A 34 LYS HDy 1.0 1.8 5.0 2554 1702 A 34 LYS HDx A 38 GLN HBx 1.0 1.8 5.0 2555 1703 A 38 GLN HGy A 34 LYS HDy 1.0 1.8 5.7 2556 1703 A 34 LYS HDx A 38 GLN HGy 1.0 1.8 5.7 2557 1704 A 38 GLN HGx A 34 LYS HDy 1.0 1.8 5.0 2558 1704 A 34 LYS HDx A 38 GLN HGx 1.0 1.8 5.0 2559 1705 A 47 ALA HA A 34 LYS HE3 1.0 1.8 5.7 2560 1705 A 34 LYS HE2 A 47 ALA HA 1.0 1.8 5.7 2561 1706 A 47 ALA HB% A 34 LYS HE3 1.0 1.8 4.3 2562 1706 A 34 LYS HE2 A 47 ALA HB% 1.0 1.8 4.3 2563 1707 A 34 LYS HBy A 54 VAL HA 1.0 1.8 5.7 2564 1708 A 54 VAL HA A 34 LYS HDy 1.0 1.8 5.7 2565 1708 A 34 LYS HDx A 54 VAL HA 1.0 1.8 5.7 2566 1709 A 54 VAL HB A 34 LYS HDy 1.0 1.8 5.0 2567 1709 A 34 LYS HDx A 54 VAL HB 1.0 1.8 5.0 2568 1710 A 54 VAL HB A 34 LYS HE3 1.0 1.8 4.3 2569 1710 A 34 LYS HE2 A 54 VAL HB 1.0 1.8 4.3 2570 1711 A 34 LYS HA A 54 VAL HGx% 1.0 1.8 4.3 2571 1711 A 54 VAL HGy% A 34 LYS HA 1.0 1.8 4.3 2572 1712 A 34 LYS HDy A 54 VAL HGx% 1.0 1.8 3.3 2573 1712 A 34 LYS HDx A 54 VAL HGx% 1.0 1.8 3.3 2574 1712 A 54 VAL HGy% A 34 LYS HDy 1.0 1.8 3.3 2575 1712 A 54 VAL HGy% A 34 LYS HDx 1.0 1.8 3.3 2576 1713 A 34 LYS HE2 A 54 VAL HGx% 1.0 1.8 4.3 2577 1713 A 34 LYS HE3 A 54 VAL HGx% 1.0 1.8 4.3 2578 1713 A 54 VAL HGy% A 34 LYS HE3 1.0 1.8 4.3 2579 1713 A 54 VAL HGy% A 34 LYS HE2 1.0 1.8 4.3 2580 1714 A 34 LYS HA A 54 VAL HGx% 1.0 1.8 4.3 2581 1715 A 34 LYS HBy A 54 VAL HGx% 1.0 1.8 4.3 2582 1716 A 34 LYS HDy A 54 VAL HGx% 1.0 1.8 5.0 2583 1717 A 34 LYS HDx A 54 VAL HGx% 1.0 1.8 5.0 2584 1718 A 34 LYS HGy A 54 VAL HGx% 1.0 1.8 5.0 2585 1719 A 54 VAL HGy% A 34 LYS HA 1.0 1.8 4.3 2586 1720 A 54 VAL HGy% A 34 LYS HBy 1.0 1.8 4.3 2587 1721 A 54 VAL HGy% A 34 LYS HDy 1.0 1.8 5.0 2588 1722 A 54 VAL HGy% A 34 LYS HDx 1.0 1.8 5.0 2589 1723 A 54 VAL HGy% A 34 LYS HGy 1.0 1.8 5.0 2590 1724 A 35 GLU HGy A 35 GLU H 1.0 1.8 4.3 2591 1725 A 35 GLU H A 36 LEU HDx% 1.0 1.8 5.7 2592 1725 A 36 LEU HDy% A 35 GLU H 1.0 1.8 5.7 2593 1726 A 35 GLU H A 36 LEU H 1.0 1.8 4.3 2594 1727 A 36 LEU H A 36 LEU HBy 1.0 1.8 4.3 2595 1728 A 36 LEU HA A 36 LEU HDx% 1.0 1.8 4.3 2596 1728 A 36 LEU HDy% A 36 LEU HA 1.0 1.8 4.3 2597 1729 A 36 LEU HBy A 36 LEU HDx% 1.0 1.8 3.3 2598 1729 A 36 LEU HDy% A 36 LEU HBy 1.0 1.8 3.3 2599 1730 A 36 LEU HBx A 36 LEU HDx% 1.0 1.8 4.3 2600 1730 A 36 LEU HDy% A 36 LEU HBx 1.0 1.8 4.3 2601 1731 A 36 LEU H A 36 LEU HDx% 1.0 1.8 4.3 2602 1731 A 36 LEU HDy% A 36 LEU H 1.0 1.8 4.3 2603 1732 A 36 LEU HA A 36 LEU HDx% 1.0 1.8 5.0 2604 1733 A 36 LEU HBy A 36 LEU HDx% 1.0 1.8 4.3 2605 1734 A 36 LEU HBx A 36 LEU HDx% 1.0 1.8 4.3 2606 1735 A 36 LEU HDy% A 36 LEU HA 1.0 1.8 5.0 2607 1736 A 36 LEU HDy% A 36 LEU HBy 1.0 1.8 4.3 2608 1737 A 36 LEU HDy% A 36 LEU HBx 1.0 1.8 4.3 2609 1738 A 36 LEU HG A 36 LEU HA 1.0 1.8 5.0 2610 1739 A 36 LEU HBy A 37 LEU HDx% 1.0 1.8 5.0 2611 1739 A 37 LEU HDy% A 36 LEU HBy 1.0 1.8 5.0 2612 1740 A 37 LEU H A 36 LEU HBy 1.0 1.8 5.0 2613 1741 A 36 LEU HBx A 37 LEU H 1.0 1.8 5.0 2614 1742 A 36 LEU H A 37 LEU H 1.0 1.8 5.0 2615 1743 A 36 LEU HA A 39 THR HB 1.0 1.8 5.0 2616 1744 A 36 LEU HA A 39 THR HG2% 1.0 1.8 5.0 2617 1745 A 36 LEU HBy A 39 THR HG2% 1.0 1.8 5.0 2618 1746 A 36 LEU HBx A 39 THR HG2% 1.0 1.8 5.0 2619 1747 A 36 LEU HDy% A 40 GLU HBy 1.0 1.8 5.7 2620 1747 A 40 GLU HBx A 36 LEU HDx% 1.0 1.8 5.7 2621 1747 A 36 LEU HDy% A 40 GLU HBx 1.0 1.8 5.7 2622 1747 A 36 LEU HDx% A 40 GLU HBy 1.0 1.8 5.7 2623 1748 A 36 LEU HA A 40 GLU HGx 1.0 1.8 5.0 2624 1748 A 40 GLU HGy A 36 LEU HA 1.0 1.8 5.0 2625 1749 A 36 LEU HBy A 40 GLU HGx 1.0 1.8 5.0 2626 1749 A 40 GLU HGy A 36 LEU HBy 1.0 1.8 5.0 2627 1750 A 36 LEU HDy% A 40 GLU HGx 1.0 1.8 4.3 2628 1750 A 36 LEU HDx% A 40 GLU HGx 1.0 1.8 4.3 2629 1750 A 40 GLU HGy A 36 LEU HDx% 1.0 1.8 4.3 2630 1750 A 36 LEU HDy% A 40 GLU HGy 1.0 1.8 4.3 2631 1751 A 37 LEU H A 37 LEU HBy 1.0 1.8 4.3 2632 1751 A 37 LEU H A 37 LEU HBx 1.0 1.8 4.3 2633 1752 A 37 LEU H A 37 LEU HBy 1.0 1.8 5.0 2634 1753 A 37 LEU H A 37 LEU HBx 1.0 1.8 5.0 2635 1754 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 4.3 2636 1754 A 37 LEU HDy% A 37 LEU HA 1.0 1.8 4.3 2637 1755 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 3.3 2638 1755 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 3.3 2639 1755 A 37 LEU HDy% A 37 LEU HBy 1.0 1.8 3.3 2640 1755 A 37 LEU HDy% A 37 LEU HBx 1.0 1.8 3.3 2641 1756 A 37 LEU H A 37 LEU HDx% 1.0 1.8 4.3 2642 1756 A 37 LEU HDy% A 37 LEU H 1.0 1.8 4.3 2643 1757 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 5.0 2644 1758 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 4.3 2645 1759 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 4.3 2646 1760 A 37 LEU H A 37 LEU HDx% 1.0 1.8 5.0 2647 1761 A 37 LEU HDy% A 37 LEU HA 1.0 1.8 5.0 2648 1762 A 37 LEU HDy% A 37 LEU HBy 1.0 1.8 4.3 2649 1763 A 37 LEU HDy% A 37 LEU HBx 1.0 1.8 4.3 2650 1764 A 37 LEU HDy% A 37 LEU H 1.0 1.8 5.0 2651 1765 A 37 LEU HA A 37 LEU HG 1.0 1.8 5.0 2652 1766 A 37 LEU H A 37 LEU HG 1.0 1.8 5.0 2653 1767 A 37 LEU H A 38 GLN HBy 1.0 1.8 5.0 2654 1768 A 38 GLN H A 37 LEU HBy 1.0 1.8 5.0 2655 1768 A 37 LEU HBx A 38 GLN H 1.0 1.8 5.0 2656 1769 A 38 GLN H A 37 LEU HDx% 1.0 1.8 5.0 2657 1770 A 37 LEU HDy% A 38 GLN H 1.0 1.8 5.0 2658 1771 A 37 LEU H A 38 GLN H 1.0 1.8 5.0 2659 1772 A 37 LEU HA A 41 LEU HDx% 1.0 1.8 4.3 2660 1772 A 37 LEU HA A 41 LEU HDy% 1.0 1.8 4.3 2661 1773 A 37 LEU HA A 41 LEU HDx% 1.0 1.8 5.7 2662 1774 A 37 LEU HA A 41 LEU HDy% 1.0 1.8 5.7 2663 1775 A 37 LEU HBx A 45 LEU HBx 1.0 1.8 5.0 2664 1775 A 37 LEU HBy A 45 LEU HBx 1.0 1.8 5.0 2665 1775 A 45 LEU HBy A 37 LEU HBy 1.0 1.8 5.0 2666 1775 A 37 LEU HBx A 45 LEU HBy 1.0 1.8 5.0 2667 1776 A 37 LEU HBy A 45 LEU HDx% 1.0 1.8 4.3 2668 1776 A 37 LEU HBx A 45 LEU HDx% 1.0 1.8 4.3 2669 1776 A 45 LEU HDy% A 37 LEU HBy 1.0 1.8 4.3 2670 1776 A 37 LEU HBx A 45 LEU HDy% 1.0 1.8 4.3 2671 1777 A 74 TYR HD1 A 37 LEU HDx% 1.0 1.8 5.0 2672 1777 A 74 TYR HD1 A 37 LEU HDy% 1.0 1.8 5.0 2673 1778 A 74 TYR HEx A 37 LEU HDx% 1.0 1.8 4.3 2674 1778 A 37 LEU HDy% A 74 TYR HEx 1.0 1.8 4.3 2675 1779 A 37 LEU HG A 74 TYR HEx 1.0 1.8 5.0 2676 1780 A 78 VAL HA A 37 LEU HDx% 1.0 1.8 5.0 2677 1780 A 37 LEU HDy% A 78 VAL HA 1.0 1.8 5.0 2678 1781 A 78 VAL HA A 37 LEU HDx% 1.0 1.8 5.7 2679 1782 A 37 LEU HDy% A 78 VAL HA 1.0 1.8 5.7 2680 1783 A 38 GLN HBy A 38 GLN H 1.0 1.8 4.3 2681 1784 A 38 GLN HBx A 38 GLN H 1.0 1.8 4.3 2682 1785 A 38 GLN HGy A 38 GLN HA 1.0 1.8 4.3 2683 1786 A 38 GLN HGx A 38 GLN HA 1.0 1.8 4.3 2684 1787 A 38 GLN HGx A 38 GLN H 1.0 1.8 5.0 2685 1788 A 38 GLN HA A 39 THR HA 1.0 1.8 5.0 2686 1789 A 38 GLN HBy A 39 THR HA 1.0 1.8 5.0 2687 1790 A 38 GLN HGy A 39 THR HA 1.0 1.8 5.0 2688 1791 A 38 GLN HGx A 39 THR HA 1.0 1.8 5.0 2689 1792 A 38 GLN HGx A 39 THR HB 1.0 1.8 5.7 2690 1793 A 38 GLN HBy A 39 THR HG2% 1.0 1.8 5.0 2691 1794 A 38 GLN HBy A 39 THR H 1.0 1.8 5.0 2692 1795 A 38 GLN HBx A 39 THR H 1.0 1.8 5.0 2693 1796 A 38 GLN HGx A 39 THR H 1.0 1.8 5.0 2694 1797 A 38 GLN H A 39 THR H 1.0 1.8 5.0 2695 1798 A 38 GLN HA A 40 GLU H 1.0 1.8 5.0 2696 1799 A 38 GLN HBx A 47 ALA HB% 1.0 1.8 5.0 2697 1800 A 38 GLN HGy A 47 ALA HB% 1.0 1.8 5.0 2698 1801 A 39 THR HB A 39 THR H 1.0 1.8 5.0 2699 1802 A 39 THR HG2% A 39 THR HA 1.0 1.8 4.3 2700 1803 A 39 THR HG2% A 39 THR H 1.0 1.8 4.3 2701 1804 A 39 THR HA A 40 GLU HA 1.0 1.8 5.0 2702 1805 A 39 THR HG2% A 40 GLU HA 1.0 1.8 4.3 2703 1806 A 39 THR HG2% A 40 GLU HBy 1.0 1.8 4.3 2704 1806 A 39 THR HG2% A 40 GLU HBx 1.0 1.8 4.3 2705 1807 A 39 THR HG2% A 40 GLU HBy 1.0 1.8 5.0 2706 1808 A 39 THR HG2% A 40 GLU HBx 1.0 1.8 5.0 2707 1809 A 39 THR HG2% A 40 GLU HGx 1.0 1.8 4.3 2708 1809 A 40 GLU HGy A 39 THR HG2% 1.0 1.8 4.3 2709 1810 A 39 THR HG2% A 40 GLU H 1.0 1.8 5.0 2710 1811 A 39 THR H A 40 GLU H 1.0 1.8 4.3 2711 1812 A 40 GLU H A 40 GLU HBy 1.0 1.8 4.3 2712 1812 A 40 GLU HBx A 40 GLU H 1.0 1.8 4.3 2713 1813 A 40 GLU HA A 40 GLU HGx 1.0 1.8 4.3 2714 1813 A 40 GLU HGy A 40 GLU HA 1.0 1.8 4.3 2715 1814 A 40 GLU H A 40 GLU HGx 1.0 1.8 5.0 2716 1814 A 40 GLU HGy A 40 GLU H 1.0 1.8 5.0 2717 1815 A 40 GLU H A 41 LEU HDx% 1.0 1.8 5.0 2718 1815 A 41 LEU HDy% A 40 GLU H 1.0 1.8 5.0 2719 1816 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 4.3 2720 1816 A 41 LEU HDy% A 41 LEU HA 1.0 1.8 4.3 2721 1817 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 5.0 2722 1818 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 5.0 2723 1819 A 41 LEU HDy% A 41 LEU HA 1.0 1.8 5.0 2724 1820 A 41 LEU HDy% A 41 LEU HBy 1.0 1.8 5.0 2725 1821 A 41 LEU HA A 41 LEU HG 1.0 1.8 5.0 2726 1822 A 41 LEU HA A 42 SER HBy 1.0 1.8 5.0 2727 1822 A 41 LEU HA A 42 SER HBx 1.0 1.8 5.0 2728 1823 A 41 LEU HBy A 42 SER H 1.0 1.8 5.0 2729 1824 A 42 SER H A 41 LEU HDx% 1.0 1.8 5.0 2730 1824 A 41 LEU HDy% A 42 SER H 1.0 1.8 5.0 2731 1825 A 41 LEU HBx A 44 PHE HA 1.0 1.8 5.0 2732 1826 A 44 PHE HA A 41 LEU HDx% 1.0 1.8 5.7 2733 1826 A 41 LEU HDy% A 44 PHE HA 1.0 1.8 5.7 2734 1827 A 41 LEU HA A 44 PHE HBy 1.0 1.8 5.0 2735 1827 A 41 LEU HA A 44 PHE HBx 1.0 1.8 5.0 2736 1828 A 41 LEU HBx A 44 PHE HBy 1.0 1.8 5.0 2737 1828 A 41 LEU HBx A 44 PHE HBx 1.0 1.8 5.0 2738 1829 A 41 LEU HBy A 44 PHE HBy 1.0 1.8 5.7 2739 1829 A 41 LEU HBy A 44 PHE HBx 1.0 1.8 5.7 2740 1830 A 41 LEU HDy% A 44 PHE HBy 1.0 1.8 5.0 2741 1830 A 41 LEU HDx% A 44 PHE HBy 1.0 1.8 5.0 2742 1830 A 44 PHE HBx A 41 LEU HDx% 1.0 1.8 5.0 2743 1830 A 41 LEU HDy% A 44 PHE HBx 1.0 1.8 5.0 2744 1831 A 44 PHE HD2 A 41 LEU HDx% 1.0 1.8 5.0 2745 1831 A 41 LEU HDy% A 44 PHE HD2 1.0 1.8 5.0 2746 1832 A 42 SER H A 42 SER HBy 1.0 1.8 4.3 2747 1832 A 42 SER HBx A 42 SER H 1.0 1.8 4.3 2748 1833 A 43 GLY HAy A 46 ASP HA 1.0 1.8 5.0 2749 1834 A 43 GLY HAy A 46 ASP HBx 1.0 1.8 4.3 2750 1834 A 43 GLY HAy A 46 ASP HBy 1.0 1.8 4.3 2751 1835 A 44 PHE H A 44 PHE HBy 1.0 1.8 4.3 2752 1835 A 44 PHE HBx A 44 PHE H 1.0 1.8 4.3 2753 1836 A 44 PHE HA A 44 PHE HD1 1.0 1.8 4.3 2754 1837 A 44 PHE HD1 A 44 PHE HBy 1.0 1.8 4.3 2755 1837 A 44 PHE HBx A 44 PHE HD1 1.0 1.8 4.3 2756 1838 A 44 PHE HA A 45 LEU HDx% 1.0 1.8 5.0 2757 1838 A 45 LEU HDy% A 44 PHE HA 1.0 1.8 5.0 2758 1839 A 44 PHE HBx A 45 LEU HDx% 1.0 1.8 4.3 2759 1839 A 44 PHE HBy A 45 LEU HDx% 1.0 1.8 4.3 2760 1839 A 45 LEU HDy% A 44 PHE HBy 1.0 1.8 4.3 2761 1839 A 45 LEU HDy% A 44 PHE HBx 1.0 1.8 4.3 2762 1840 A 45 LEU H A 44 PHE HBy 1.0 1.8 5.0 2763 1840 A 44 PHE HBx A 45 LEU H 1.0 1.8 5.0 2764 1841 A 44 PHE H A 45 LEU H 1.0 1.8 5.0 2765 1842 A 44 PHE HA A 85 CYS HA 1.0 1.8 5.7 2766 1843 A 44 PHE HA A 85 CYS HBx 1.0 1.8 5.0 2767 1843 A 44 PHE HA A 85 CYS HBy 1.0 1.8 5.0 2768 1844 A 45 LEU H A 45 LEU HBx 1.0 1.8 4.3 2769 1844 A 45 LEU HBy A 45 LEU H 1.0 1.8 4.3 2770 1845 A 45 LEU HA A 45 LEU HDx% 1.0 1.8 3.3 2771 1845 A 45 LEU HDy% A 45 LEU HA 1.0 1.8 3.3 2772 1846 A 45 LEU HBx A 45 LEU HDx% 1.0 1.8 3.3 2773 1846 A 45 LEU HBy A 45 LEU HDx% 1.0 1.8 3.3 2774 1846 A 45 LEU HDy% A 45 LEU HBx 1.0 1.8 3.3 2775 1846 A 45 LEU HBy A 45 LEU HDy% 1.0 1.8 3.3 2776 1847 A 45 LEU H A 45 LEU HDx% 1.0 1.8 5.0 2777 1847 A 45 LEU HDy% A 45 LEU H 1.0 1.8 5.0 2778 1848 A 45 LEU HA A 45 LEU HDx% 1.0 1.8 4.3 2779 1849 A 45 LEU HDy% A 45 LEU HA 1.0 1.8 4.3 2780 1850 A 46 ASP HA A 45 LEU HBx 1.0 1.8 5.7 2781 1851 A 45 LEU HBy A 46 ASP HA 1.0 1.8 5.7 2782 1852 A 46 ASP H A 45 LEU HBx 1.0 1.8 5.0 2783 1852 A 45 LEU HBy A 46 ASP H 1.0 1.8 5.0 2784 1853 A 46 ASP H A 45 LEU HBx 1.0 1.8 5.0 2785 1854 A 45 LEU HBy A 46 ASP H 1.0 1.8 5.0 2786 1855 A 46 ASP H A 45 LEU HDx% 1.0 1.8 5.0 2787 1855 A 45 LEU HDy% A 46 ASP H 1.0 1.8 5.0 2788 1856 A 78 VAL HA A 45 LEU HDx% 1.0 1.8 5.7 2789 1857 A 45 LEU HDy% A 78 VAL HA 1.0 1.8 5.7 2790 1858 A 81 LEU HBx A 45 LEU HDx% 1.0 1.8 5.0 2791 1858 A 45 LEU HDy% A 81 LEU HBx 1.0 1.8 5.0 2792 1859 A 81 LEU HBy A 45 LEU HDx% 1.0 1.8 5.0 2793 1859 A 45 LEU HDy% A 81 LEU HBy 1.0 1.8 5.0 2794 1860 A 81 LEU HBy A 45 LEU HDx% 1.0 1.8 5.0 2795 1861 A 45 LEU HDy% A 81 LEU HBy 1.0 1.8 5.0 2796 1862 A 45 LEU HDy% A 81 LEU HDx% 1.0 1.8 5.0 2797 1862 A 81 LEU HDy% A 45 LEU HDx% 1.0 1.8 5.0 2798 1862 A 45 LEU HDy% A 81 LEU HDy% 1.0 1.8 5.0 2799 1862 A 45 LEU HDx% A 81 LEU HDx% 1.0 1.8 5.0 2800 1863 A 85 CYS HA A 45 LEU HDx% 1.0 1.8 5.7 2801 1863 A 45 LEU HDy% A 85 CYS HA 1.0 1.8 5.7 2802 1864 A 45 LEU HDy% A 85 CYS HBx 1.0 1.8 5.0 2803 1864 A 85 CYS HBy A 45 LEU HDx% 1.0 1.8 5.0 2804 1864 A 45 LEU HDy% A 85 CYS HBy 1.0 1.8 5.0 2805 1864 A 45 LEU HDx% A 85 CYS HBx 1.0 1.8 5.0 2806 1865 A 46 ASP HA A 46 ASP HBx 1.0 1.8 3.3 2807 1865 A 46 ASP HA A 46 ASP HBy 1.0 1.8 3.3 2808 1866 A 46 ASP H A 46 ASP HBx 1.0 1.8 4.3 2809 1866 A 46 ASP HBy A 46 ASP H 1.0 1.8 4.3 2810 1867 A 47 ALA HA A 46 ASP HA 1.0 1.8 5.0 2811 1868 A 47 ALA HB% A 46 ASP HA 1.0 1.8 5.0 2812 1869 A 46 ASP HBx A 49 LYS HBx 1.0 1.8 5.0 2813 1869 A 46 ASP HBy A 49 LYS HBx 1.0 1.8 5.0 2814 1869 A 49 LYS HBy A 46 ASP HBx 1.0 1.8 5.0 2815 1869 A 46 ASP HBy A 49 LYS HBy 1.0 1.8 5.0 2816 1870 A 47 ALA HB% A 48 GLN H 1.0 1.8 5.0 2817 1871 A 47 ALA HA A 50 ASP HBx 1.0 1.8 5.0 2818 1871 A 47 ALA HA A 50 ASP HBy 1.0 1.8 5.0 2819 1872 A 47 ALA HB% A 51 VAL HA 1.0 1.8 5.0 2820 1873 A 47 ALA HA A 53 ALA HB% 1.0 1.8 5.0 2821 1874 A 48 GLN HBy A 48 GLN HE21 1.0 1.8 5.0 2822 1874 A 48 GLN HBx A 48 GLN HE21 1.0 1.8 5.0 2823 1874 A 48 GLN HE22 A 48 GLN HBy 1.0 1.8 5.0 2824 1874 A 48 GLN HBx A 48 GLN HE22 1.0 1.8 5.0 2825 1875 A 48 GLN HA A 48 GLN HGx 1.0 1.8 4.3 2826 1875 A 48 GLN HA A 48 GLN HGy 1.0 1.8 4.3 2827 1876 A 49 LYS HGx A 48 GLN HBy 1.0 1.8 5.0 2828 1876 A 48 GLN HBx A 49 LYS HGx 1.0 1.8 5.0 2829 1877 A 49 LYS HGx A 48 GLN HBy 1.0 1.8 5.0 2830 1878 A 48 GLN HBx A 49 LYS HGx 1.0 1.8 5.0 2831 1879 A 49 LYS HA A 49 LYS HDy 1.0 1.8 4.3 2832 1880 A 49 LYS HDy A 49 LYS HBx 1.0 1.8 4.3 2833 1880 A 49 LYS HBy A 49 LYS HDy 1.0 1.8 4.3 2834 1881 A 49 LYS HA A 49 LYS HEx 1.0 1.8 4.3 2835 1881 A 49 LYS HA A 49 LYS HEy 1.0 1.8 4.3 2836 1882 A 49 LYS HBx A 49 LYS HEx 1.0 1.8 5.0 2837 1882 A 49 LYS HBy A 49 LYS HEx 1.0 1.8 5.0 2838 1882 A 49 LYS HEy A 49 LYS HBx 1.0 1.8 5.0 2839 1882 A 49 LYS HBy A 49 LYS HEy 1.0 1.8 5.0 2840 1883 A 49 LYS HGx A 49 LYS HEx 1.0 1.8 3.3 2841 1883 A 49 LYS HGx A 49 LYS HEy 1.0 1.8 3.3 2842 1884 A 49 LYS HA A 49 LYS HGy 1.0 1.8 5.0 2843 1885 A 49 LYS HGx A 49 LYS HA 1.0 1.8 4.3 2844 1886 A 49 LYS HBy A 50 ASP HBx 1.0 1.8 5.7 2845 1886 A 49 LYS HBx A 50 ASP HBx 1.0 1.8 5.7 2846 1886 A 50 ASP HBy A 49 LYS HBx 1.0 1.8 5.7 2847 1886 A 49 LYS HBy A 50 ASP HBy 1.0 1.8 5.7 2848 1887 A 50 ASP H A 49 LYS HEx 1.0 1.8 5.7 2849 1887 A 49 LYS HEy A 50 ASP H 1.0 1.8 5.7 2850 1888 A 50 ASP H A 50 ASP HBx 1.0 1.8 4.3 2851 1888 A 50 ASP HBy A 50 ASP H 1.0 1.8 4.3 2852 1889 A 51 VAL HA A 50 ASP HA 1.0 1.8 5.0 2853 1890 A 51 VAL HA A 50 ASP HBx 1.0 1.8 5.7 2854 1890 A 50 ASP HBy A 51 VAL HA 1.0 1.8 5.7 2855 1891 A 50 ASP HA A 51 VAL HB 1.0 1.8 5.0 2856 1892 A 53 ALA HA A 50 ASP HBx 1.0 1.8 5.0 2857 1892 A 50 ASP HBy A 53 ALA HA 1.0 1.8 5.0 2858 1893 A 50 ASP HBy A 53 ALA HA 1.0 1.8 5.0 2859 1894 A 53 ALA HA A 50 ASP HBx 1.0 1.8 5.0 2860 1895 A 53 ALA HB% A 50 ASP HA 1.0 1.8 5.0 2861 1896 A 53 ALA HB% A 50 ASP HBx 1.0 1.8 4.3 2862 1896 A 50 ASP HBy A 53 ALA HB% 1.0 1.8 4.3 2863 1897 A 50 ASP HBy A 53 ALA HB% 1.0 1.8 4.3 2864 1898 A 53 ALA HB% A 50 ASP HBx 1.0 1.8 4.3 2865 1899 A 50 ASP HA A 53 ALA H 1.0 1.8 5.0 2866 1900 A 51 VAL HA A 51 VAL HB 1.0 1.8 4.3 2867 1901 A 51 VAL HA A 51 VAL HG1% 1.0 1.8 4.3 2868 1902 A 51 VAL HA A 52 ASP HA 1.0 1.8 5.0 2869 1903 A 51 VAL HB A 52 ASP HA 1.0 1.8 5.7 2870 1904 A 51 VAL HG1% A 52 ASP HA 1.0 1.8 5.0 2871 1905 A 51 VAL HB A 52 ASP HBy 1.0 1.8 5.0 2872 1905 A 51 VAL HB A 52 ASP HBx 1.0 1.8 5.0 2873 1906 A 51 VAL HG1% A 52 ASP HBy 1.0 1.8 4.3 2874 1906 A 51 VAL HG1% A 52 ASP HBx 1.0 1.8 4.3 2875 1907 A 53 ALA H A 51 VAL HG1% 1.0 1.8 5.0 2876 1908 A 52 ASP HA A 52 ASP HBx 1.0 1.8 4.3 2877 1909 A 52 ASP HA A 52 ASP HBy 1.0 1.8 4.3 2878 1910 A 53 ALA HB% A 53 ALA H 1.0 1.8 4.3 2879 1911 A 54 VAL HA A 53 ALA HA 1.0 1.8 5.0 2880 1912 A 54 VAL HA A 53 ALA HB% 1.0 1.8 5.0 2881 1913 A 53 ALA HA A 54 VAL HGx% 1.0 1.8 5.7 2882 1913 A 54 VAL HGy% A 53 ALA HA 1.0 1.8 5.7 2883 1914 A 53 ALA HB% A 54 VAL HGx% 1.0 1.8 5.0 2884 1914 A 54 VAL HGy% A 53 ALA HB% 1.0 1.8 5.0 2885 1915 A 53 ALA HA A 55 ASP H 1.0 1.8 5.0 2886 1916 A 53 ALA HB% A 55 ASP H 1.0 1.8 5.0 2887 1917 A 53 ALA HA A 56 LYS HBy 1.0 1.8 3.3 2888 1918 A 53 ALA HA A 56 LYS H 1.0 1.8 4.3 2889 1919 A 53 ALA HA A 57 VAL HGx% 1.0 1.8 5.7 2890 1919 A 53 ALA HA A 57 VAL HGy% 1.0 1.8 5.7 2891 1920 A 53 ALA HA A 57 VAL H 1.0 1.8 5.0 2892 1921 A 54 VAL HB A 54 VAL H 1.0 1.8 5.0 2893 1922 A 54 VAL H A 54 VAL HGx% 1.0 1.8 5.0 2894 1922 A 54 VAL HGy% A 54 VAL H 1.0 1.8 5.0 2895 1923 A 54 VAL HA A 54 VAL HGx% 1.0 1.8 4.3 2896 1924 A 54 VAL HGy% A 54 VAL HA 1.0 1.8 4.3 2897 1925 A 55 ASP HA A 54 VAL HGx% 1.0 1.8 5.0 2898 1925 A 54 VAL HGy% A 55 ASP HA 1.0 1.8 5.0 2899 1926 A 54 VAL HB A 55 ASP HBy 1.0 1.8 5.7 2900 1926 A 54 VAL HB A 55 ASP HBx 1.0 1.8 5.7 2901 1927 A 54 VAL HGy% A 55 ASP HBy 1.0 1.8 5.0 2902 1927 A 55 ASP HBx A 54 VAL HGx% 1.0 1.8 5.0 2903 1927 A 54 VAL HGy% A 55 ASP HBx 1.0 1.8 5.0 2904 1927 A 54 VAL HGx% A 55 ASP HBy 1.0 1.8 5.0 2905 1928 A 54 VAL HB A 55 ASP H 1.0 1.8 5.0 2906 1929 A 55 ASP H A 54 VAL HGx% 1.0 1.8 4.3 2907 1929 A 54 VAL HGy% A 55 ASP H 1.0 1.8 4.3 2908 1930 A 55 ASP H A 54 VAL H 1.0 1.8 5.0 2909 1931 A 54 VAL HA A 56 LYS HBy 1.0 1.8 5.7 2910 1932 A 56 LYS H A 54 VAL HGx% 1.0 1.8 5.7 2911 1932 A 54 VAL HGy% A 56 LYS H 1.0 1.8 5.7 2912 1933 A 54 VAL HA A 57 VAL H 1.0 1.8 5.0 2913 1934 A 58 MET HGx A 54 VAL HGx% 1.0 1.8 5.0 2914 1934 A 54 VAL HGy% A 58 MET HGx 1.0 1.8 5.0 2915 1935 A 58 MET HGy A 54 VAL HGx% 1.0 1.8 4.3 2916 1935 A 54 VAL HGy% A 58 MET HGy 1.0 1.8 4.3 2917 1936 A 54 VAL HA A 58 MET H 1.0 1.8 5.0 2918 1937 A 58 MET H A 54 VAL HGx% 1.0 1.8 5.0 2919 1937 A 54 VAL HGy% A 58 MET H 1.0 1.8 5.0 2920 1938 A 55 ASP H A 55 ASP HBx 1.0 1.8 4.3 2921 1939 A 55 ASP H A 55 ASP HBy 1.0 1.8 4.3 2922 1940 A 56 LYS HA A 55 ASP HBy 1.0 1.8 5.0 2923 1940 A 55 ASP HBx A 56 LYS HA 1.0 1.8 5.0 2924 1941 A 55 ASP H A 56 LYS HBy 1.0 1.8 5.0 2925 1942 A 56 LYS HDx A 55 ASP HBy 1.0 1.8 5.7 2926 1942 A 55 ASP HBx A 56 LYS HDx 1.0 1.8 5.7 2927 1943 A 56 LYS HDy A 55 ASP HBy 1.0 1.8 5.7 2928 1943 A 55 ASP HBx A 56 LYS HDy 1.0 1.8 5.7 2929 1944 A 56 LYS HGy A 55 ASP HBy 1.0 1.8 5.7 2930 1944 A 55 ASP HBx A 56 LYS HGy 1.0 1.8 5.7 2931 1945 A 56 LYS HGx A 55 ASP HBy 1.0 1.8 5.0 2932 1945 A 55 ASP HBx A 56 LYS HGx 1.0 1.8 5.0 2933 1946 A 56 LYS H A 55 ASP HBy 1.0 1.8 4.3 2934 1946 A 56 LYS H A 55 ASP HBx 1.0 1.8 4.3 2935 1947 A 55 ASP HA A 58 MET HBx 1.0 1.8 5.0 2936 1947 A 55 ASP HA A 58 MET HBy 1.0 1.8 5.0 2937 1948 A 55 ASP HA A 58 MET HGx 1.0 1.8 5.0 2938 1949 A 55 ASP HA A 58 MET HGy 1.0 1.8 5.0 2939 1950 A 55 ASP HA A 58 MET H 1.0 1.8 5.0 2940 1951 A 55 ASP HA A 59 LYS H 1.0 1.8 5.0 2941 1952 A 56 LYS HA A 56 LYS HBx 1.0 1.8 3.3 2942 1953 A 56 LYS HBy A 56 LYS H 1.0 1.8 4.3 2943 1954 A 56 LYS HDx A 56 LYS HGy 1.0 1.8 3.3 2944 1955 A 56 LYS HDx A 56 LYS HGx 1.0 1.8 3.3 2945 1956 A 56 LYS HA A 56 LYS HDy 1.0 1.8 3.3 2946 1957 A 56 LYS HDy A 56 LYS HBx 1.0 1.8 4.3 2947 1958 A 56 LYS HA A 56 LYS HE2 1.0 1.8 5.0 2948 1958 A 56 LYS HA A 56 LYS HE3 1.0 1.8 5.0 2949 1959 A 56 LYS HBx A 56 LYS HE2 1.0 1.8 3.3 2950 1959 A 56 LYS HBx A 56 LYS HE3 1.0 1.8 3.3 2951 1960 A 56 LYS HGy A 56 LYS HE2 1.0 1.8 4.3 2952 1960 A 56 LYS HGy A 56 LYS HE3 1.0 1.8 4.3 2953 1961 A 56 LYS HA A 56 LYS HGy 1.0 1.8 5.0 2954 1962 A 56 LYS HBy A 56 LYS HGy 1.0 1.8 4.3 2955 1963 A 56 LYS HA A 56 LYS HGx 1.0 1.8 4.3 2956 1964 A 56 LYS H A 56 LYS HGx 1.0 1.8 5.0 2957 1965 A 56 LYS HBx A 57 VAL HA 1.0 1.8 5.7 2958 1966 A 56 LYS HBy A 57 VAL HA 1.0 1.8 5.0 2959 1967 A 56 LYS HBy A 57 VAL HGx% 1.0 1.8 5.0 2960 1967 A 56 LYS HBy A 57 VAL HGy% 1.0 1.8 5.0 2961 1968 A 56 LYS H A 57 VAL HGx% 1.0 1.8 5.7 2962 1968 A 56 LYS H A 57 VAL HGy% 1.0 1.8 5.7 2963 1969 A 56 LYS HBy A 57 VAL H 1.0 1.8 4.3 2964 1970 A 56 LYS H A 57 VAL H 1.0 1.8 4.3 2965 1971 A 57 VAL H A 57 VAL HB 1.0 1.8 4.3 2966 1972 A 57 VAL HA A 57 VAL HGx% 1.0 1.8 4.3 2967 1972 A 57 VAL HGy% A 57 VAL HA 1.0 1.8 4.3 2968 1973 A 57 VAL H A 57 VAL HGx% 1.0 1.8 5.0 2969 1973 A 57 VAL HGy% A 57 VAL H 1.0 1.8 5.0 2970 1974 A 57 VAL HA A 57 VAL HGx% 1.0 1.8 4.3 2971 1975 A 57 VAL HGy% A 57 VAL HA 1.0 1.8 4.3 2972 1976 A 58 MET HGx A 57 VAL HA 1.0 1.8 5.7 2973 1977 A 57 VAL H A 58 MET H 1.0 1.8 4.3 2974 1978 A 57 VAL HA A 60 GLU HBx 1.0 1.8 5.0 2975 1978 A 57 VAL HA A 60 GLU HBy 1.0 1.8 5.0 2976 1979 A 57 VAL HA A 60 GLU HGx 1.0 1.8 5.7 2977 1979 A 57 VAL HA A 60 GLU HGy 1.0 1.8 5.7 2978 1980 A 57 VAL HA A 60 GLU H 1.0 1.8 5.0 2979 1981 A 57 VAL HA A 61 LEU H 1.0 1.8 5.7 2980 1982 A 57 VAL HA A 77 LEU HDx% 1.0 1.8 5.0 2981 1982 A 57 VAL HA A 77 LEU HDy% 1.0 1.8 5.0 2982 1983 A 57 VAL HGy% A 77 LEU HDx% 1.0 1.8 4.3 2983 1983 A 57 VAL HGx% A 77 LEU HDx% 1.0 1.8 4.3 2984 1983 A 77 LEU HDy% A 57 VAL HGx% 1.0 1.8 4.3 2985 1983 A 57 VAL HGy% A 77 LEU HDy% 1.0 1.8 4.3 2986 1984 A 58 MET HE% A 58 MET HBx 1.0 1.8 4.3 2987 1984 A 58 MET HE% A 58 MET HBy 1.0 1.8 4.3 2988 1985 A 58 MET HE% A 58 MET HGx 1.0 1.8 4.3 2989 1986 A 58 MET HE% A 58 MET HGy 1.0 1.8 4.3 2990 1987 A 58 MET HGx A 58 MET HA 1.0 1.8 5.0 2991 1988 A 58 MET HGx A 58 MET H 1.0 1.8 5.0 2992 1989 A 58 MET HGy A 58 MET H 1.0 1.8 5.0 2993 1990 A 58 MET HGx A 59 LYS HA 1.0 1.8 5.0 2994 1991 A 58 MET HGx A 59 LYS HB3 1.0 1.8 4.3 2995 1991 A 58 MET HGx A 59 LYS HB2 1.0 1.8 4.3 2996 1992 A 58 MET HGx A 59 LYS HGy 1.0 1.8 5.0 2997 1992 A 58 MET HGx A 59 LYS HGx 1.0 1.8 5.0 2998 1993 A 59 LYS H A 58 MET HBx 1.0 1.8 5.0 2999 1993 A 58 MET HBy A 59 LYS H 1.0 1.8 5.0 3000 1994 A 59 LYS H A 58 MET HBx 1.0 1.8 5.0 3001 1995 A 58 MET HBy A 59 LYS H 1.0 1.8 5.0 3002 1996 A 58 MET HGx A 59 LYS H 1.0 1.8 5.0 3003 1997 A 58 MET H A 59 LYS H 1.0 1.8 4.3 3004 1998 A 58 MET HA A 61 LEU HDx% 1.0 1.8 4.3 3005 1999 A 58 MET HA A 62 ASP HBy 1.0 1.8 5.0 3006 1999 A 58 MET HA A 62 ASP HBx 1.0 1.8 5.0 3007 2000 A 58 MET HE% A 62 ASP HBy 1.0 1.8 4.3 3008 2000 A 58 MET HE% A 62 ASP HBx 1.0 1.8 4.3 3009 2001 A 58 MET HE% A 62 ASP HBx 1.0 1.8 5.0 3010 2002 A 58 MET HE% A 62 ASP HBy 1.0 1.8 5.0 3011 2003 A 58 MET HA A 62 ASP H 1.0 1.8 5.0 3012 2004 A 58 MET HE% A 62 ASP H 1.0 1.8 5.0 3013 2005 A 58 MET HE% A 67 GLY HAx 1.0 1.8 4.3 3014 2005 A 58 MET HE% A 67 GLY HAy 1.0 1.8 4.3 3015 2006 A 58 MET HE% A 67 GLY HAy 1.0 1.8 5.0 3016 2007 A 58 MET HE% A 67 GLY HAx 1.0 1.8 5.0 3017 2008 A 58 MET HE% A 69 VAL HA 1.0 1.8 5.0 3018 2009 A 69 VAL HGx% A 58 MET HA 1.0 1.8 5.0 3019 2010 A 69 VAL HGy% A 58 MET HA 1.0 1.8 4.3 3020 2011 A 69 VAL HGy% A 58 MET HBx 1.0 1.8 4.3 3021 2011 A 69 VAL HGy% A 58 MET HBy 1.0 1.8 4.3 3022 2012 A 69 VAL HGy% A 58 MET HE% 1.0 1.8 3.3 3023 2013 A 59 LYS H A 59 LYS HB3 1.0 1.8 3.3 3024 2013 A 59 LYS H A 59 LYS HB2 1.0 1.8 3.3 3025 2014 A 59 LYS HB2 A 59 LYS HDx 1.0 1.8 4.3 3026 2014 A 59 LYS HB3 A 59 LYS HDx 1.0 1.8 4.3 3027 2014 A 59 LYS HDy A 59 LYS HB3 1.0 1.8 4.3 3028 2014 A 59 LYS HB2 A 59 LYS HDy 1.0 1.8 4.3 3029 2015 A 59 LYS H A 59 LYS HDx 1.0 1.8 5.7 3030 2015 A 59 LYS H A 59 LYS HDy 1.0 1.8 5.7 3031 2016 A 59 LYS H A 59 LYS HGy 1.0 1.8 4.3 3032 2016 A 59 LYS H A 59 LYS HGx 1.0 1.8 4.3 3033 2017 A 59 LYS HB3 A 60 GLU HGx 1.0 1.8 5.0 3034 2017 A 59 LYS HB2 A 60 GLU HGx 1.0 1.8 5.0 3035 2017 A 60 GLU HGy A 59 LYS HB3 1.0 1.8 5.0 3036 2017 A 60 GLU HGy A 59 LYS HB2 1.0 1.8 5.0 3037 2018 A 60 GLU H A 59 LYS HB3 1.0 1.8 4.3 3038 2018 A 60 GLU H A 59 LYS HB2 1.0 1.8 4.3 3039 2019 A 60 GLU H A 59 LYS HB3 1.0 1.8 5.0 3040 2020 A 60 GLU H A 59 LYS HB2 1.0 1.8 5.0 3041 2021 A 59 LYS H A 61 LEU HDx% 1.0 1.8 5.7 3042 2022 A 60 GLU H A 60 GLU HGx 1.0 1.8 4.3 3043 2022 A 60 GLU HGy A 60 GLU H 1.0 1.8 4.3 3044 2023 A 60 GLU H A 61 LEU HBy 1.0 1.8 5.0 3045 2024 A 60 GLU H A 61 LEU HDx% 1.0 1.8 5.7 3046 2025 A 60 GLU H A 61 LEU HDy% 1.0 1.8 5.7 3047 2026 A 60 GLU H A 61 LEU HG 1.0 1.8 5.0 3048 2027 A 60 GLU H A 61 LEU H 1.0 1.8 4.3 3049 2028 A 61 LEU H A 61 LEU HBx 1.0 1.8 5.0 3050 2029 A 61 LEU H A 61 LEU HBy 1.0 1.8 5.0 3051 2030 A 61 LEU HDx% A 61 LEU HBy 1.0 1.8 4.3 3052 2031 A 61 LEU H A 61 LEU HDx% 1.0 1.8 5.0 3053 2032 A 61 LEU HDy% A 61 LEU HA 1.0 1.8 4.3 3054 2033 A 61 LEU HDy% A 61 LEU HBx 1.0 1.8 4.3 3055 2034 A 61 LEU HBy A 61 LEU HDy% 1.0 1.8 4.3 3056 2035 A 61 LEU H A 61 LEU HDy% 1.0 1.8 5.0 3057 2036 A 61 LEU HG A 61 LEU HA 1.0 1.8 4.3 3058 2037 A 61 LEU H A 61 LEU HG 1.0 1.8 4.3 3059 2038 A 62 ASP H A 61 LEU HBx 1.0 1.8 5.0 3060 2039 A 62 ASP H A 61 LEU HBy 1.0 1.8 5.0 3061 2040 A 61 LEU HDx% A 62 ASP H 1.0 1.8 5.7 3062 2041 A 62 ASP H A 61 LEU HDy% 1.0 1.8 5.7 3063 2042 A 69 VAL HGx% A 61 LEU HA 1.0 1.8 5.0 3064 2043 A 69 VAL HGx% A 61 LEU HBx 1.0 1.8 5.0 3065 2044 A 69 VAL HGx% A 61 LEU HBy 1.0 1.8 5.0 3066 2045 A 69 VAL HGy% A 61 LEU HBy 1.0 1.8 4.3 3067 2046 A 74 TYR HA A 61 LEU HDy% 1.0 1.8 5.0 3068 2047 A 61 LEU HBx A 74 TYR HBx 1.0 1.8 5.7 3069 2047 A 74 TYR HBy A 61 LEU HBx 1.0 1.8 5.7 3070 2048 A 61 LEU HDx% A 74 TYR HBx 1.0 1.8 5.0 3071 2048 A 74 TYR HBy A 61 LEU HDx% 1.0 1.8 5.0 3072 2049 A 61 LEU HDy% A 74 TYR HBx 1.0 1.8 5.0 3073 2049 A 74 TYR HBy A 61 LEU HDy% 1.0 1.8 5.0 3074 2050 A 61 LEU HDx% A 74 TYR HBx 1.0 1.8 5.0 3075 2051 A 74 TYR HBy A 61 LEU HDx% 1.0 1.8 5.0 3076 2052 A 74 TYR HD1 A 61 LEU HDy% 1.0 1.8 5.0 3077 2053 A 62 ASP H A 62 ASP HBy 1.0 1.8 4.3 3078 2053 A 62 ASP HBx A 62 ASP H 1.0 1.8 4.3 3079 2054 A 62 ASP HBx A 62 ASP H 1.0 1.8 4.3 3080 2055 A 62 ASP H A 62 ASP HBy 1.0 1.8 4.3 3081 2056 A 62 ASP HA A 63 GLU HA 1.0 1.8 5.0 3082 2057 A 62 ASP HA A 63 GLU HBx 1.0 1.8 5.0 3083 2057 A 62 ASP HA A 63 GLU HBy 1.0 1.8 5.0 3084 2058 A 62 ASP HA A 63 GLU HBx 1.0 1.8 5.7 3085 2059 A 62 ASP HA A 63 GLU HBy 1.0 1.8 5.7 3086 2060 A 62 ASP HA A 63 GLU H 1.0 1.8 4.3 3087 2061 A 63 GLU H A 62 ASP HBy 1.0 1.8 4.3 3088 2061 A 62 ASP HBx A 63 GLU H 1.0 1.8 4.3 3089 2062 A 62 ASP HBx A 63 GLU H 1.0 1.8 5.0 3090 2063 A 63 GLU H A 62 ASP HBy 1.0 1.8 5.0 3091 2064 A 65 GLY H A 62 ASP HBy 1.0 1.8 5.0 3092 2064 A 62 ASP HBx A 65 GLY H 1.0 1.8 5.0 3093 2065 A 69 VAL HGx% A 62 ASP HA 1.0 1.8 5.0 3094 2066 A 69 VAL HGx% A 62 ASP H 1.0 1.8 5.0 3095 2067 A 69 VAL HGy% A 62 ASP HA 1.0 1.8 5.0 3096 2068 A 63 GLU HA A 63 GLU HBx 1.0 1.8 3.3 3097 2068 A 63 GLU HA A 63 GLU HBy 1.0 1.8 3.3 3098 2069 A 63 GLU H A 63 GLU HBx 1.0 1.8 4.3 3099 2069 A 63 GLU HBy A 63 GLU H 1.0 1.8 4.3 3100 2070 A 63 GLU H A 63 GLU HBx 1.0 1.8 4.3 3101 2071 A 63 GLU HBy A 63 GLU H 1.0 1.8 4.3 3102 2072 A 63 GLU HA A 63 GLU HGy 1.0 1.8 4.3 3103 2072 A 63 GLU HA A 63 GLU HGx 1.0 1.8 4.3 3104 2073 A 63 GLU HBy A 63 GLU HGy 1.0 1.8 3.3 3105 2073 A 63 GLU HBx A 63 GLU HGy 1.0 1.8 3.3 3106 2073 A 63 GLU HGx A 63 GLU HBx 1.0 1.8 3.3 3107 2073 A 63 GLU HBy A 63 GLU HGx 1.0 1.8 3.3 3108 2074 A 63 GLU HA A 63 GLU HGx 1.0 1.8 4.3 3109 2075 A 63 GLU HA A 63 GLU HGy 1.0 1.8 4.3 3110 2076 A 63 GLU HA A 64 ASN HA 1.0 1.8 5.7 3111 2077 A 64 ASN HA A 63 GLU HBx 1.0 1.8 5.7 3112 2077 A 63 GLU HBy A 64 ASN HA 1.0 1.8 5.7 3113 2078 A 64 ASN HA A 63 GLU HGy 1.0 1.8 5.0 3114 2078 A 63 GLU HGx A 64 ASN HA 1.0 1.8 5.0 3115 2079 A 63 GLU HGx A 64 ASN HA 1.0 1.8 5.0 3116 2080 A 64 ASN HA A 63 GLU HGy 1.0 1.8 5.0 3117 2081 A 63 GLU H A 64 ASN HA 1.0 1.8 5.7 3118 2082 A 63 GLU HBx A 64 ASN HBy 1.0 1.8 5.0 3119 2082 A 63 GLU HBy A 64 ASN HBy 1.0 1.8 5.0 3120 2082 A 64 ASN HBx A 63 GLU HBx 1.0 1.8 5.0 3121 2082 A 63 GLU HBy A 64 ASN HBx 1.0 1.8 5.0 3122 2083 A 63 GLU HGy A 64 ASN HBy 1.0 1.8 5.0 3123 2083 A 63 GLU HGx A 64 ASN HBy 1.0 1.8 5.0 3124 2083 A 64 ASN HBx A 63 GLU HGy 1.0 1.8 5.0 3125 2083 A 63 GLU HGx A 64 ASN HBx 1.0 1.8 5.0 3126 2084 A 64 ASN H A 63 GLU HBx 1.0 1.8 4.3 3127 2084 A 63 GLU HBy A 64 ASN H 1.0 1.8 4.3 3128 2085 A 64 ASN H A 63 GLU HGy 1.0 1.8 5.0 3129 2085 A 63 GLU HGx A 64 ASN H 1.0 1.8 5.0 3130 2086 A 63 GLU H A 64 ASN H 1.0 1.8 4.3 3131 2087 A 63 GLU HA A 65 GLY H 1.0 1.8 5.0 3132 2088 A 65 GLY H A 63 GLU HBx 1.0 1.8 5.0 3133 2088 A 63 GLU HBy A 65 GLY H 1.0 1.8 5.0 3134 2089 A 63 GLU H A 65 GLY H 1.0 1.8 5.0 3135 2090 A 64 ASN H A 64 ASN HBy 1.0 1.8 4.3 3136 2090 A 64 ASN HBx A 64 ASN H 1.0 1.8 4.3 3137 2091 A 64 ASN HBx A 64 ASN H 1.0 1.8 4.3 3138 2092 A 64 ASN H A 64 ASN HBy 1.0 1.8 4.3 3139 2093 A 65 GLY H A 64 ASN HBy 1.0 1.8 5.0 3140 2093 A 65 GLY H A 64 ASN HBx 1.0 1.8 5.0 3141 2094 A 65 GLY H A 64 ASN H 1.0 1.8 4.3 3142 2095 A 64 ASN HBy A 66 ASP HBy 1.0 1.8 5.0 3143 2095 A 64 ASN HBx A 66 ASP HBy 1.0 1.8 5.0 3144 2095 A 66 ASP HBx A 64 ASN HBy 1.0 1.8 5.0 3145 2095 A 64 ASN HBx A 66 ASP HBx 1.0 1.8 5.0 3146 2096 A 66 ASP H A 64 ASN HBy 1.0 1.8 5.0 3147 2096 A 64 ASN HBx A 66 ASP H 1.0 1.8 5.0 3148 2097 A 66 ASP H A 65 GLY HA2 1.0 1.8 4.3 3149 2097 A 66 ASP H A 65 GLY HA3 1.0 1.8 4.3 3150 2098 A 65 GLY H A 66 ASP H 1.0 1.8 4.3 3151 2099 A 66 ASP HBx A 66 ASP H 1.0 1.8 4.3 3152 2100 A 66 ASP H A 66 ASP HBy 1.0 1.8 4.3 3153 2101 A 66 ASP HA A 67 GLY HAx 1.0 1.8 5.0 3154 2101 A 67 GLY HAy A 66 ASP HA 1.0 1.8 5.0 3155 2102 A 66 ASP H A 67 GLY H 1.0 1.8 4.3 3156 2103 A 66 ASP HA A 68 GLU H 1.0 1.8 5.7 3157 2104 A 66 ASP H A 68 GLU H 1.0 1.8 5.0 3158 2105 A 68 GLU HA A 67 GLY HAx 1.0 1.8 5.0 3159 2105 A 68 GLU HA A 67 GLY HAy 1.0 1.8 5.0 3160 2106 A 68 GLU HBy A 67 GLY HAx 1.0 1.8 5.0 3161 2106 A 67 GLY HAy A 68 GLU HBy 1.0 1.8 5.0 3162 2107 A 67 GLY HAy A 68 GLU HBy 1.0 1.8 5.7 3163 2108 A 68 GLU HBy A 67 GLY HAx 1.0 1.8 5.7 3164 2109 A 67 GLY H A 68 GLU HBy 1.0 1.8 5.7 3165 2110 A 67 GLY HAy A 68 GLU H 1.0 1.8 4.3 3166 2111 A 68 GLU H A 67 GLY HAx 1.0 1.8 4.3 3167 2112 A 67 GLY H A 68 GLU H 1.0 1.8 4.3 3168 2113 A 68 GLU HBx A 68 GLU H 1.0 1.8 4.3 3169 2114 A 68 GLU H A 68 GLU HBy 1.0 1.8 4.3 3170 2115 A 68 GLU HA A 68 GLU HGy 1.0 1.8 4.3 3171 2116 A 68 GLU HA A 69 VAL HGy% 1.0 1.8 5.0 3172 2117 A 69 VAL HGy% A 68 GLU H 1.0 1.8 5.0 3173 2118 A 68 GLU HBx A 69 VAL H 1.0 1.8 5.0 3174 2119 A 69 VAL H A 68 GLU HGy 1.0 1.8 5.0 3175 2120 A 69 VAL H A 68 GLU H 1.0 1.8 5.0 3176 2121 A 69 VAL HB A 69 VAL H 1.0 1.8 5.0 3177 2122 A 69 VAL HGx% A 69 VAL HA 1.0 1.8 4.3 3178 2123 A 69 VAL HGx% A 69 VAL H 1.0 1.8 5.0 3179 2124 A 69 VAL HGy% A 69 VAL HA 1.0 1.8 4.3 3180 2125 A 69 VAL HGy% A 69 VAL H 1.0 1.8 5.0 3181 2126 A 69 VAL HGx% A 70 ASP HBy 1.0 1.8 5.0 3182 2126 A 70 ASP HBx A 69 VAL HGx% 1.0 1.8 5.0 3183 2127 A 69 VAL HA A 70 ASP H 1.0 1.8 4.3 3184 2128 A 69 VAL HGx% A 70 ASP H 1.0 1.8 4.3 3185 2129 A 69 VAL HGy% A 70 ASP H 1.0 1.8 5.0 3186 2130 A 69 VAL HGx% A 73 GLU H 1.0 1.8 5.0 3187 2131 A 69 VAL HGx% A 74 TYR HA 1.0 1.8 4.3 3188 2132 A 69 VAL HB A 74 TYR HBx 1.0 1.8 5.0 3189 2132 A 69 VAL HB A 74 TYR HBy 1.0 1.8 5.0 3190 2133 A 69 VAL HGx% A 74 TYR HBx 1.0 1.8 4.3 3191 2133 A 69 VAL HGx% A 74 TYR HBy 1.0 1.8 4.3 3192 2134 A 69 VAL HGx% A 74 TYR HD1 1.0 1.8 5.0 3193 2135 A 69 VAL HGx% A 74 TYR H 1.0 1.8 5.0 3194 2136 A 71 PHE H A 70 ASP HBy 1.0 1.8 5.0 3195 2136 A 70 ASP HBx A 71 PHE H 1.0 1.8 5.0 3196 2137 A 70 ASP H A 73 GLU H 1.0 1.8 5.0 3197 2138 A 71 PHE H A 71 PHE HBx 1.0 1.8 4.3 3198 2139 A 71 PHE HD1 A 71 PHE HBx 1.0 1.8 4.3 3199 2140 A 71 PHE HBy A 71 PHE HD1 1.0 1.8 4.3 3200 2141 A 71 PHE HD1 A 71 PHE H 1.0 1.8 5.0 3201 2142 A 71 PHE HE1 A 71 PHE HBy 1.0 1.8 5.0 3202 2143 A 71 PHE HBx A 72 GLN H 1.0 1.8 5.0 3203 2144 A 71 PHE H A 72 GLN H 1.0 1.8 5.0 3204 2145 A 71 PHE HA A 73 GLU H 1.0 1.8 5.0 3205 2146 A 71 PHE HA A 74 TYR HBx 1.0 1.8 4.3 3206 2146 A 71 PHE HA A 74 TYR HBy 1.0 1.8 4.3 3207 2147 A 71 PHE HA A 74 TYR HBx 1.0 1.8 5.0 3208 2148 A 71 PHE HA A 74 TYR HBy 1.0 1.8 5.0 3209 2149 A 71 PHE HD1 A 74 TYR HD2 1.0 1.8 5.0 3210 2150 A 71 PHE HD1 A 74 TYR HEy 1.0 1.8 5.0 3211 2151 A 71 PHE HE1 A 74 TYR HEy 1.0 1.8 5.0 3212 2152 A 71 PHE HD2 A 75 VAL HGx% 1.0 1.8 5.0 3213 2152 A 75 VAL HGy% A 71 PHE HD2 1.0 1.8 5.0 3214 2153 A 71 PHE HE1 A 75 VAL HGx% 1.0 1.8 5.0 3215 2153 A 71 PHE HE1 A 75 VAL HGy% 1.0 1.8 5.0 3216 2154 A 71 PHE HE2 A 75 VAL HGx% 1.0 1.8 5.0 3217 2154 A 71 PHE HE2 A 75 VAL HGy% 1.0 1.8 5.0 3218 2155 A 71 PHE HE2 A 75 VAL HGx% 1.0 1.8 5.0 3219 2156 A 71 PHE HE2 A 75 VAL HGy% 1.0 1.8 5.0 3220 2157 A 72 GLN H A 72 GLN HBx 1.0 1.8 4.3 3221 2157 A 72 GLN H A 72 GLN HBy 1.0 1.8 4.3 3222 2158 A 72 GLN HA A 72 GLN HGy 1.0 1.8 4.3 3223 2159 A 72 GLN HA A 72 GLN HGx 1.0 1.8 4.3 3224 2160 A 73 GLU H A 72 GLN H 1.0 1.8 4.3 3225 2161 A 72 GLN HA A 75 VAL HGx% 1.0 1.8 5.0 3226 2161 A 75 VAL HGy% A 72 GLN HA 1.0 1.8 5.0 3227 2162 A 72 GLN HBy A 75 VAL HGx% 1.0 1.8 5.0 3228 2162 A 72 GLN HBx A 75 VAL HGx% 1.0 1.8 5.0 3229 2162 A 75 VAL HGy% A 72 GLN HBx 1.0 1.8 5.0 3230 2162 A 75 VAL HGy% A 72 GLN HBy 1.0 1.8 5.0 3231 2163 A 72 GLN HGx A 75 VAL HGx% 1.0 1.8 5.0 3232 2163 A 72 GLN HGy A 75 VAL HGx% 1.0 1.8 5.0 3233 2163 A 75 VAL HGy% A 72 GLN HGy 1.0 1.8 5.0 3234 2163 A 75 VAL HGy% A 72 GLN HGx 1.0 1.8 5.0 3235 2164 A 73 GLU H A 73 GLU HBx 1.0 1.8 4.3 3236 2164 A 73 GLU H A 73 GLU HBy 1.0 1.8 4.3 3237 2165 A 73 GLU HA A 73 GLU HGy 1.0 1.8 4.3 3238 2165 A 73 GLU HA A 73 GLU HGx 1.0 1.8 4.3 3239 2166 A 73 GLU H A 74 TYR HBx 1.0 1.8 5.7 3240 2166 A 74 TYR HBy A 73 GLU H 1.0 1.8 5.7 3241 2167 A 73 GLU HA A 76 VAL HGx% 1.0 1.8 4.3 3242 2167 A 73 GLU HA A 76 VAL HGy% 1.0 1.8 4.3 3243 2168 A 73 GLU HA A 77 LEU H 1.0 1.8 5.7 3244 2169 A 74 TYR H A 74 TYR HBx 1.0 1.8 4.3 3245 2169 A 74 TYR HBy A 74 TYR H 1.0 1.8 4.3 3246 2170 A 74 TYR HEy A 75 VAL HGx% 1.0 1.8 5.0 3247 2170 A 75 VAL HGy% A 74 TYR HEy 1.0 1.8 5.0 3248 2171 A 74 TYR H A 75 VAL H 1.0 1.8 5.0 3249 2172 A 74 TYR HEy A 78 VAL HGx% 1.0 1.8 5.0 3250 2172 A 74 TYR HEy A 78 VAL HGy% 1.0 1.8 5.0 3251 2173 A 75 VAL H A 75 VAL HB 1.0 1.8 4.3 3252 2174 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 4.3 3253 2174 A 75 VAL HGy% A 75 VAL HA 1.0 1.8 4.3 3254 2175 A 75 VAL H A 75 VAL HGx% 1.0 1.8 4.3 3255 2175 A 75 VAL HGy% A 75 VAL H 1.0 1.8 4.3 3256 2176 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 4.3 3257 2177 A 75 VAL H A 75 VAL HGx% 1.0 1.8 5.0 3258 2178 A 75 VAL HGy% A 75 VAL HA 1.0 1.8 4.3 3259 2179 A 75 VAL HGy% A 75 VAL H 1.0 1.8 5.0 3260 2180 A 76 VAL HA A 75 VAL HGx% 1.0 1.8 5.0 3261 2180 A 75 VAL HGy% A 76 VAL HA 1.0 1.8 5.0 3262 2181 A 76 VAL HB A 75 VAL HGx% 1.0 1.8 5.0 3263 2181 A 75 VAL HGy% A 76 VAL HB 1.0 1.8 5.0 3264 2182 A 75 VAL HB A 76 VAL HGx% 1.0 1.8 5.7 3265 2182 A 76 VAL HGy% A 75 VAL HB 1.0 1.8 5.7 3266 2183 A 75 VAL HGx% A 76 VAL HGx% 1.0 1.8 4.3 3267 2183 A 75 VAL HGy% A 76 VAL HGx% 1.0 1.8 4.3 3268 2183 A 76 VAL HGy% A 75 VAL HGx% 1.0 1.8 4.3 3269 2183 A 75 VAL HGy% A 76 VAL HGy% 1.0 1.8 4.3 3270 2184 A 76 VAL H A 75 VAL HGx% 1.0 1.8 5.0 3271 2184 A 75 VAL HGy% A 76 VAL H 1.0 1.8 5.0 3272 2185 A 75 VAL H A 76 VAL H 1.0 1.8 5.0 3273 2186 A 77 LEU H A 75 VAL HGx% 1.0 1.8 5.0 3274 2186 A 75 VAL HGy% A 77 LEU H 1.0 1.8 5.0 3275 2187 A 75 VAL HA A 78 VAL HB 1.0 1.8 5.0 3276 2188 A 78 VAL HB A 75 VAL HGx% 1.0 1.8 5.7 3277 2188 A 75 VAL HGy% A 78 VAL HB 1.0 1.8 5.7 3278 2189 A 75 VAL HA A 78 VAL HGx% 1.0 1.8 5.0 3279 2189 A 78 VAL HGy% A 75 VAL HA 1.0 1.8 5.0 3280 2190 A 75 VAL HGx% A 78 VAL HGx% 1.0 1.8 5.0 3281 2190 A 75 VAL HGy% A 78 VAL HGx% 1.0 1.8 5.0 3282 2190 A 78 VAL HGy% A 75 VAL HGx% 1.0 1.8 5.0 3283 2190 A 75 VAL HGy% A 78 VAL HGy% 1.0 1.8 5.0 3284 2191 A 75 VAL HA A 78 VAL HGx% 1.0 1.8 5.0 3285 2192 A 78 VAL HGy% A 75 VAL HA 1.0 1.8 5.0 3286 2193 A 76 VAL HB A 76 VAL H 1.0 1.8 5.0 3287 2194 A 76 VAL H A 76 VAL HGx% 1.0 1.8 4.3 3288 2194 A 76 VAL HGy% A 76 VAL H 1.0 1.8 4.3 3289 2195 A 76 VAL HA A 76 VAL HGx% 1.0 1.8 4.3 3290 2196 A 76 VAL H A 76 VAL HGx% 1.0 1.8 5.0 3291 2197 A 76 VAL HGy% A 76 VAL HA 1.0 1.8 4.3 3292 2198 A 76 VAL HGy% A 76 VAL H 1.0 1.8 5.0 3293 2199 A 76 VAL H A 77 LEU HA 1.0 1.8 5.7 3294 2200 A 77 LEU H A 76 VAL HB 1.0 1.8 5.0 3295 2201 A 77 LEU H A 76 VAL HGx% 1.0 1.8 5.0 3296 2201 A 76 VAL HGy% A 77 LEU H 1.0 1.8 5.0 3297 2202 A 77 LEU H A 76 VAL H 1.0 1.8 5.0 3298 2203 A 77 LEU H A 77 LEU HBy 1.0 1.8 5.0 3299 2204 A 77 LEU H A 77 LEU HBx 1.0 1.8 5.0 3300 2205 A 77 LEU HA A 77 LEU HDx% 1.0 1.8 4.3 3301 2205 A 77 LEU HDy% A 77 LEU HA 1.0 1.8 4.3 3302 2206 A 77 LEU H A 77 LEU HDx% 1.0 1.8 5.0 3303 2206 A 77 LEU HDy% A 77 LEU H 1.0 1.8 5.0 3304 2207 A 77 LEU HA A 77 LEU HDx% 1.0 1.8 4.3 3305 2208 A 77 LEU HBy A 77 LEU HDx% 1.0 1.8 5.0 3306 2209 A 77 LEU HBx A 77 LEU HDx% 1.0 1.8 5.0 3307 2210 A 77 LEU H A 77 LEU HDx% 1.0 1.8 5.0 3308 2211 A 77 LEU HDy% A 77 LEU HA 1.0 1.8 4.3 3309 2212 A 77 LEU HDy% A 77 LEU HBy 1.0 1.8 5.0 3310 2213 A 77 LEU HDy% A 77 LEU HBx 1.0 1.8 5.0 3311 2214 A 77 LEU HDy% A 77 LEU H 1.0 1.8 5.0 3312 2215 A 77 LEU H A 77 LEU HG 1.0 1.8 5.0 3313 2216 A 78 VAL HA A 77 LEU HA 1.0 1.8 5.7 3314 2217 A 77 LEU HA A 78 VAL HGx% 1.0 1.8 5.7 3315 2217 A 78 VAL HGy% A 77 LEU HA 1.0 1.8 5.7 3316 2218 A 77 LEU H A 78 VAL HGx% 1.0 1.8 5.7 3317 2218 A 77 LEU H A 78 VAL HGy% 1.0 1.8 5.7 3318 2219 A 77 LEU H A 78 VAL H 1.0 1.8 5.0 3319 2220 A 77 LEU HDy% A 81 LEU HDx% 1.0 1.8 5.0 3320 2220 A 81 LEU HDy% A 77 LEU HDx% 1.0 1.8 5.0 3321 2220 A 81 LEU HDy% A 77 LEU HDy% 1.0 1.8 5.0 3322 2220 A 77 LEU HDx% A 81 LEU HDx% 1.0 1.8 5.0 3323 2221 A 78 VAL HB A 78 VAL H 1.0 1.8 5.0 3324 2222 A 78 VAL HA A 78 VAL HGx% 1.0 1.8 4.3 3325 2222 A 78 VAL HA A 78 VAL HGy% 1.0 1.8 4.3 3326 2223 A 78 VAL HA A 78 VAL HGx% 1.0 1.8 4.3 3327 2224 A 78 VAL H A 78 VAL HGx% 1.0 1.8 5.0 3328 2225 A 78 VAL HA A 78 VAL HGy% 1.0 1.8 4.3 3329 2226 A 78 VAL HGy% A 78 VAL H 1.0 1.8 5.0 3330 2227 A 78 VAL H A 79 ALA H 1.0 1.8 5.0 3331 2228 A 78 VAL HA A 81 LEU HA 1.0 1.8 5.7 3332 2229 A 78 VAL HA A 81 LEU HBx 1.0 1.8 5.0 3333 2230 A 81 LEU HBx A 78 VAL HGx% 1.0 1.8 5.0 3334 2230 A 81 LEU HBx A 78 VAL HGy% 1.0 1.8 5.0 3335 2231 A 78 VAL HA A 81 LEU HBy 1.0 1.8 5.0 3336 2232 A 81 LEU HBy A 78 VAL HGx% 1.0 1.8 4.3 3337 2232 A 81 LEU HBy A 78 VAL HGy% 1.0 1.8 4.3 3338 2233 A 81 LEU HBy A 78 VAL HGx% 1.0 1.8 5.0 3339 2234 A 81 LEU HBy A 78 VAL HGy% 1.0 1.8 5.0 3340 2235 A 78 VAL HA A 81 LEU HDx% 1.0 1.8 5.0 3341 2235 A 78 VAL HA A 81 LEU HDy% 1.0 1.8 5.0 3342 2236 A 78 VAL HA A 81 LEU HDx% 1.0 1.8 5.7 3343 2237 A 78 VAL HA A 81 LEU HDy% 1.0 1.8 5.7 3344 2238 A 78 VAL HA A 82 THR HG2% 1.0 1.8 5.0 3345 2239 A 82 THR HG2% A 78 VAL HGx% 1.0 1.8 5.0 3346 2239 A 78 VAL HGy% A 82 THR HG2% 1.0 1.8 5.0 3347 2240 A 82 THR HG2% A 78 VAL HGx% 1.0 1.8 5.0 3348 2241 A 78 VAL HGy% A 82 THR HG2% 1.0 1.8 5.0 3349 2242 A 82 THR H A 78 VAL HGx% 1.0 1.8 5.0 3350 2242 A 78 VAL HGy% A 82 THR H 1.0 1.8 5.0 3351 2243 A 79 ALA H A 79 ALA HB% 1.0 1.8 5.0 3352 2244 A 79 ALA HB% A 80 ALA HB% 1.0 1.8 5.0 3353 2245 A 79 ALA HB% A 80 ALA H 1.0 1.8 5.0 3354 2246 A 79 ALA H A 80 ALA H 1.0 1.8 5.0 3355 2247 A 79 ALA HA A 82 THR HB 1.0 1.8 5.0 3356 2248 A 80 ALA HB% A 80 ALA H 1.0 1.8 4.3 3357 2249 A 80 ALA HB% A 81 LEU H 1.0 1.8 5.0 3358 2250 A 80 ALA HA A 83 VAL HB 1.0 1.8 5.7 3359 2251 A 80 ALA HB% A 83 VAL HB 1.0 1.8 5.7 3360 2252 A 80 ALA HA A 83 VAL HGx% 1.0 1.8 4.3 3361 2252 A 80 ALA HA A 83 VAL HGy% 1.0 1.8 4.3 3362 2253 A 80 ALA HB% A 83 VAL HGx% 1.0 1.8 5.0 3363 2253 A 80 ALA HB% A 83 VAL HGy% 1.0 1.8 5.0 3364 2254 A 80 ALA HA A 83 VAL HGx% 1.0 1.8 5.7 3365 2255 A 80 ALA HA A 83 VAL HGy% 1.0 1.8 5.7 3366 2256 A 81 LEU HBx A 81 LEU H 1.0 1.8 5.0 3367 2257 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 4.3 3368 2257 A 81 LEU HDy% A 81 LEU HA 1.0 1.8 4.3 3369 2258 A 81 LEU H A 81 LEU HDx% 1.0 1.8 5.0 3370 2258 A 81 LEU HDy% A 81 LEU H 1.0 1.8 5.0 3371 2259 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 5.0 3372 2260 A 81 LEU HBx A 81 LEU HDx% 1.0 1.8 5.0 3373 2261 A 81 LEU HBy A 81 LEU HDx% 1.0 1.8 4.3 3374 2262 A 81 LEU HDy% A 81 LEU HA 1.0 1.8 5.0 3375 2263 A 81 LEU HBx A 81 LEU HDy% 1.0 1.8 5.0 3376 2264 A 81 LEU HBy A 81 LEU HDy% 1.0 1.8 4.3 3377 2265 A 81 LEU HA A 81 LEU HG 1.0 1.8 5.0 3378 2266 A 81 LEU H A 81 LEU HG 1.0 1.8 5.0 3379 2267 A 81 LEU HBx A 82 THR H 1.0 1.8 5.0 3380 2268 A 81 LEU H A 83 VAL HGx% 1.0 1.8 5.0 3381 2268 A 81 LEU H A 83 VAL HGy% 1.0 1.8 5.0 3382 2269 A 81 LEU HA A 84 ALA HB% 1.0 1.8 4.3 3383 2270 A 81 LEU HBx A 84 ALA HB% 1.0 1.8 5.7 3384 2271 A 84 ALA HB% A 81 LEU HDx% 1.0 1.8 4.3 3385 2271 A 81 LEU HDy% A 84 ALA HB% 1.0 1.8 4.3 3386 2272 A 84 ALA HB% A 81 LEU HDx% 1.0 1.8 5.0 3387 2273 A 81 LEU HDy% A 84 ALA HB% 1.0 1.8 5.0 3388 2274 A 81 LEU HA A 84 ALA H 1.0 1.8 5.0 3389 2275 A 82 THR H A 82 THR HB 1.0 1.8 5.0 3390 2276 A 82 THR HG2% A 82 THR HA 1.0 1.8 4.3 3391 2277 A 82 THR HG2% A 82 THR H 1.0 1.8 5.0 3392 2278 A 82 THR HG2% A 83 VAL HA 1.0 1.8 5.0 3393 2279 A 82 THR HB A 83 VAL HGx% 1.0 1.8 5.0 3394 2279 A 82 THR HB A 83 VAL HGy% 1.0 1.8 5.0 3395 2280 A 82 THR HG2% A 83 VAL HGx% 1.0 1.8 5.0 3396 2280 A 82 THR HG2% A 83 VAL HGy% 1.0 1.8 5.0 3397 2281 A 82 THR H A 83 VAL HGx% 1.0 1.8 5.0 3398 2281 A 82 THR H A 83 VAL HGy% 1.0 1.8 5.0 3399 2282 A 82 THR HB A 83 VAL H 1.0 1.8 5.0 3400 2283 A 83 VAL HB A 83 VAL H 1.0 1.8 5.0 3401 2284 A 83 VAL H A 83 VAL HGx% 1.0 1.8 5.0 3402 2284 A 83 VAL HGy% A 83 VAL H 1.0 1.8 5.0 3403 2285 A 84 ALA HA A 83 VAL HGx% 1.0 1.8 5.0 3404 2285 A 83 VAL HGy% A 84 ALA HA 1.0 1.8 5.0 3405 2286 A 83 VAL HB A 84 ALA HB% 1.0 1.8 4.3 3406 2287 A 84 ALA HB% A 83 VAL HGx% 1.0 1.8 5.0 3407 2287 A 83 VAL HGy% A 84 ALA HB% 1.0 1.8 5.0 3408 2288 A 84 ALA HB% A 83 VAL HGx% 1.0 1.8 5.0 3409 2289 A 83 VAL HGy% A 84 ALA HB% 1.0 1.8 5.0 3410 2290 A 83 VAL HB A 84 ALA H 1.0 1.8 5.0 3411 2291 A 84 ALA H A 83 VAL HGx% 1.0 1.8 4.3 3412 2291 A 83 VAL HGy% A 84 ALA H 1.0 1.8 4.3 3413 2292 A 84 ALA H A 83 VAL HGx% 1.0 1.8 5.0 3414 2293 A 83 VAL HGy% A 84 ALA H 1.0 1.8 5.0 3415 2294 A 83 VAL H A 85 CYS H 1.0 1.8 5.0 3416 2295 A 83 VAL HGx% A 87 ASN HBy 1.0 1.8 5.7 3417 2295 A 83 VAL HGy% A 87 ASN HBy 1.0 1.8 5.7 3418 2295 A 87 ASN HBx A 83 VAL HGx% 1.0 1.8 5.7 3419 2295 A 83 VAL HGy% A 87 ASN HBx 1.0 1.8 5.7 3420 2296 A 84 ALA HB% A 84 ALA H 1.0 1.8 4.3 3421 2297 A 84 ALA HB% A 85 CYS HBx 1.0 1.8 5.0 3422 2297 A 85 CYS HBy A 84 ALA HB% 1.0 1.8 5.0 3423 2298 A 84 ALA HB% A 85 CYS H 1.0 1.8 5.0 3424 2299 A 84 ALA H A 85 CYS H 1.0 1.8 5.0 3425 2300 A 84 ALA HA A 87 ASN HBy 1.0 1.8 4.3 3426 2300 A 84 ALA HA A 87 ASN HBx 1.0 1.8 4.3 3427 2301 A 84 ALA HA A 87 ASN HBx 1.0 1.8 5.0 3428 2302 A 84 ALA HB% A 87 ASN HBx 1.0 1.8 5.0 3429 2303 A 84 ALA HA A 87 ASN HBy 1.0 1.8 5.0 3430 2304 A 84 ALA HB% A 87 ASN HBy 1.0 1.8 5.0 3431 2305 A 84 ALA HB% A 88 PHE HBx 1.0 1.8 5.7 3432 2305 A 84 ALA HB% A 88 PHE HBy 1.0 1.8 5.7 3433 2306 A 85 CYS H A 85 CYS HBx 1.0 1.8 4.3 3434 2306 A 85 CYS HBy A 85 CYS H 1.0 1.8 4.3 3435 2307 A 87 ASN H A 86 ASN HBy 1.0 1.8 5.0 3436 2307 A 86 ASN HBx A 87 ASN H 1.0 1.8 5.0 3437 2308 A 86 ASN HA A 89 PHE HBx 1.0 1.8 5.0 3438 2309 A 86 ASN HA A 89 PHE HBy 1.0 1.8 5.0 3439 2310 A 86 ASN HA A 89 PHE H 1.0 1.8 5.0 3440 2311 A 87 ASN H A 87 ASN HBy 1.0 1.8 4.3 3441 2311 A 87 ASN HBx A 87 ASN H 1.0 1.8 4.3 3442 2312 A 88 PHE H A 87 ASN HBy 1.0 1.8 5.0 3443 2312 A 87 ASN HBx A 88 PHE H 1.0 1.8 5.0 3444 2313 A 87 ASN H A 88 PHE H 1.0 1.8 5.0 3445 2314 A 88 PHE HA A 88 PHE HE1 1.0 1.8 5.0 3446 2315 A 89 PHE H A 89 PHE HBx 1.0 1.8 4.3 3447 2315 A 89 PHE H A 89 PHE HBy 1.0 1.8 4.3 3448 2316 A 89 PHE H A 89 PHE HBx 1.0 1.8 5.0 3449 2317 A 89 PHE H A 89 PHE HBy 1.0 1.8 5.0 3450 2318 A 89 PHE HA A 89 PHE HDx 1.0 1.8 5.0 3451 2319 A 89 PHE HDx A 89 PHE HBx 1.0 1.8 4.3 3452 2319 A 89 PHE HBy A 89 PHE HDx 1.0 1.8 4.3 3453 2320 A 90 TRP HD1 A 89 PHE HBx 1.0 1.8 4.3 3454 2320 A 89 PHE HBy A 90 TRP HD1 1.0 1.8 4.3 3455 2321 A 90 TRP HD1 A 89 PHE HBx 1.0 1.8 5.0 3456 2322 A 89 PHE HBy A 90 TRP HD1 1.0 1.8 5.0 3457 2323 A 90 TRP HD1 A 90 TRP HA 1.0 1.8 4.3 3458 2324 A 90 TRP HD1 A 90 TRP HBx 1.0 1.8 4.3 3459 2324 A 90 TRP HD1 A 90 TRP HBy 1.0 1.8 4.3 3460 2325 A 90 TRP HA A 90 TRP HE3 1.0 1.8 5.0 3461 2326 A 91 GLU H A 90 TRP HBx 1.0 1.8 5.0 3462 2326 A 90 TRP HBy A 91 GLU H 1.0 1.8 5.0 3463 2327 A 91 GLU HA A 91 GLU HBy 1.0 1.8 3.3 3464 2327 A 91 GLU HA A 91 GLU HBx 1.0 1.8 3.3 3465 2328 A 91 GLU H A 91 GLU HBy 1.0 1.8 4.3 3466 2328 A 91 GLU H A 91 GLU HBx 1.0 1.8 4.3 3467 2329 A 91 GLU HA A 91 GLU HGy 1.0 1.8 4.3 3468 2329 A 91 GLU HA A 91 GLU HGx 1.0 1.8 4.3 3469 2330 A 91 GLU HA A 91 GLU HGx 1.0 1.8 4.3 3470 2331 A 91 GLU HA A 91 GLU HGy 1.0 1.8 4.3 3471 2332 A 91 GLU HA A 92 ASN HA 1.0 1.8 5.0 3472 2333 A 92 ASN HA A 92 ASN HD22 1.0 1.8 5.0 3473 2333 A 92 ASN HA A 92 ASN HD21 1.0 1.8 5.0 3474 2334 A 92 ASN HA A 93 SER HA 1.0 1.8 5.0 3475 2335 A 93 SER HA A 92 ASN HBy 1.0 1.8 5.0 3476 2335 A 93 SER HA A 92 ASN HBx 1.0 1.8 5.0 3477 2336 A 93 SER H A 93 SER HBy 1.0 1.8 4.3 3478 2336 A 93 SER H A 93 SER HBx 1.0 1.8 4.3 3479 2337 A 93 SER H A 93 SER HBy 1.0 1.8 5.0 3480 2338 A 93 SER H A 93 SER HBx 1.0 1.8 5.0 3481 2339 A 6 THR HB A 3 GLU HBx 1.0 1.8 5.0 3482 2340 A 6 THR HB A 3 GLU HBy 1.0 1.8 5.7 3483 2341 A 7 ALA HB% A 3 GLU HBx 1.0 1.8 5.0 3484 2342 A 3 GLU HBy A 7 ALA H 1.0 1.8 5.7 3485 2343 A 4 LEU HBy A 5 GLU HBy 1.0 1.8 5.0 3486 2344 A 5 GLU H A 5 GLU HBy 1.0 1.8 4.3 3487 2345 A 5 GLU HBy A 6 THR H 1.0 1.8 5.0 3488 2346 A 14 VAL HA A 18 HIS HBx 1.0 1.8 5.7 3489 2346 A 14 VAL HA A 18 HIS HBy 1.0 1.8 5.7 3490 2347 A 17 ALA HB% A 18 HIS HBx 1.0 1.8 5.0 3491 2347 A 17 ALA HB% A 18 HIS HBy 1.0 1.8 5.0 3492 2348 A 19 SER H A 18 HIS HBx 1.0 1.8 5.0 3493 2348 A 19 SER H A 18 HIS HBy 1.0 1.8 5.0 3494 2349 A 18 HIS HBy A 21 LYS HEx 1.0 1.8 5.0 3495 2349 A 18 HIS HBx A 21 LYS HEx 1.0 1.8 5.0 3496 2349 A 21 LYS HEy A 18 HIS HBx 1.0 1.8 5.0 3497 2349 A 21 LYS HEy A 18 HIS HBy 1.0 1.8 5.0 3498 2350 A 18 HIS HBy A 28 LEU HDx% 1.0 1.8 5.0 3499 2350 A 18 HIS HBx A 28 LEU HDx% 1.0 1.8 5.0 3500 2350 A 28 LEU HDy% A 18 HIS HBx 1.0 1.8 5.0 3501 2350 A 28 LEU HDy% A 18 HIS HBy 1.0 1.8 5.0 3502 2351 A 18 HIS HBy A 36 LEU HDx% 1.0 1.8 4.3 3503 2351 A 36 LEU HDy% A 18 HIS HBx 1.0 1.8 4.3 3504 2351 A 36 LEU HDy% A 18 HIS HBy 1.0 1.8 4.3 3505 2351 A 18 HIS HBx A 36 LEU HDx% 1.0 1.8 4.3 3506 2352 A 18 HIS HBy A 36 LEU HDx% 1.0 1.8 5.0 3507 2353 A 36 LEU HDy% A 18 HIS HBy 1.0 1.8 5.0 3508 2354 A 36 LEU HG A 18 HIS HBx 1.0 1.8 5.0 3509 2354 A 36 LEU HG A 18 HIS HBy 1.0 1.8 5.0 3510 2355 A 21 LYS HA A 22 GLU HGy 1.0 1.8 5.7 3511 2355 A 21 LYS HA A 22 GLU HGx 1.0 1.8 5.7 3512 2356 A 22 GLU HA A 22 GLU HGy 1.0 1.8 4.3 3513 2356 A 22 GLU HA A 22 GLU HGx 1.0 1.8 4.3 3514 2357 A 22 GLU H A 22 GLU HGy 1.0 1.8 4.3 3515 2357 A 22 GLU H A 22 GLU HGx 1.0 1.8 4.3 3516 2358 A 22 GLU HA A 22 GLU HGy 1.0 1.8 5.0 3517 2359 A 27 LYS HBy A 27 LYS HE3 1.0 1.8 5.0 3518 2359 A 27 LYS HBx A 27 LYS HE3 1.0 1.8 5.0 3519 2359 A 27 LYS HE2 A 27 LYS HBy 1.0 1.8 5.0 3520 2359 A 27 LYS HBx A 27 LYS HE2 1.0 1.8 5.0 3521 2360 A 27 LYS HE3 A 27 LYS HGx 1.0 1.8 4.3 3522 2360 A 27 LYS HE2 A 27 LYS HGx 1.0 1.8 4.3 3523 2360 A 27 LYS HGy A 27 LYS HE3 1.0 1.8 4.3 3524 2360 A 27 LYS HGy A 27 LYS HE2 1.0 1.8 4.3 3525 2361 A 68 GLU HA A 27 LYS HE3 1.0 1.8 5.7 3526 2361 A 68 GLU HA A 27 LYS HE2 1.0 1.8 5.7 3527 2362 A 68 GLU HBx A 27 LYS HE3 1.0 1.8 5.0 3528 2362 A 68 GLU HBx A 27 LYS HE2 1.0 1.8 5.0 3529 2363 A 68 GLU HGx A 27 LYS HE3 1.0 1.8 4.3 3530 2363 A 68 GLU HGx A 27 LYS HE2 1.0 1.8 4.3 3531 2364 A 70 ASP HA A 27 LYS HE3 1.0 1.8 4.3 3532 2364 A 70 ASP HA A 27 LYS HE2 1.0 1.8 4.3 3533 2365 A 27 LYS HE2 A 70 ASP HBy 1.0 1.8 5.0 3534 2365 A 27 LYS HE3 A 70 ASP HBy 1.0 1.8 5.0 3535 2365 A 70 ASP HBx A 27 LYS HE3 1.0 1.8 5.0 3536 2365 A 70 ASP HBx A 27 LYS HE2 1.0 1.8 5.0 3537 2366 A 34 LYS HA A 34 LYS HDy 1.0 1.8 4.3 3538 2367 A 34 LYS HBx A 34 LYS HDy 1.0 1.8 4.3 3539 2368 A 34 LYS H A 34 LYS HDy 1.0 1.8 5.0 3540 2369 A 34 LYS HDx A 34 LYS HGx 1.0 1.8 4.3 3541 2370 A 35 GLU HGy A 34 LYS HDx 1.0 1.8 5.0 3542 2371 A 35 GLU H A 34 LYS HDx 1.0 1.8 5.0 3543 2372 A 34 LYS HDx A 38 GLN HBy 1.0 1.8 4.3 3544 2373 A 34 LYS HDx A 38 GLN HBx 1.0 1.8 5.0 3545 2374 A 34 LYS HDx A 38 GLN HGy 1.0 1.8 5.7 3546 2375 A 34 LYS HDx A 38 GLN HGx 1.0 1.8 5.0 3547 2376 A 54 VAL HA A 34 LYS HDy 1.0 1.8 5.7 3548 2377 A 54 VAL HB A 34 LYS HDy 1.0 1.8 5.0 3549 2378 A 34 LYS HDy A 54 VAL HGx% 1.0 1.8 4.3 3550 2379 A 54 VAL HGy% A 34 LYS HDy 1.0 1.8 4.3 3551 2380 A 49 LYS HBy A 46 ASP HBx 1.0 1.8 5.7 3552 2380 A 46 ASP HBy A 49 LYS HBy 1.0 1.8 5.7 3553 2381 A 49 LYS HDy A 49 LYS HBx 1.0 1.8 4.3 3554 2382 A 49 LYS HEy A 49 LYS HBx 1.0 1.8 5.0 3555 2382 A 49 LYS HBx A 49 LYS HEx 1.0 1.8 5.0 3556 2383 A 49 LYS HBy A 50 ASP HBy 1.0 1.8 5.7 3557 2383 A 49 LYS HBy A 50 ASP HBx 1.0 1.8 5.7 3558 2384 A 90 TRP HD1 A 90 TRP HBy 1.0 1.8 4.3 3559 2385 A 90 TRP HE3 A 90 TRP HBx 1.0 1.8 5.0 3560 2386 A 91 GLU H A 90 TRP HBx 1.0 1.8 5.0 3561 2387 B 2 SER HA A 14 VAL HGx% 1.0 1.8 5.0 3562 2387 B 2 SER HA A 14 VAL HGy% 1.0 1.8 5.0 3563 2388 A 40 GLU HBx B 2 SER HBx 1.0 1.8 5.0 3564 2388 A 40 GLU HBy B 2 SER HBx 1.0 1.8 5.0 3565 2388 B 2 SER HBy A 40 GLU HBy 1.0 1.8 5.0 3566 2388 B 2 SER HBy A 40 GLU HBx 1.0 1.8 5.0 3567 2389 B 3 GLU HA A 14 VAL HGx% 1.0 1.8 5.0 3568 2389 B 3 GLU HA A 14 VAL HGy% 1.0 1.8 5.0 3569 2390 B 3 GLU HBx A 10 THR HG2% 1.0 1.8 4.3 3570 2391 B 3 GLU HGy A 14 VAL HA 1.0 1.8 5.7 3571 2392 B 3 GLU HGy A 14 VAL HGx% 1.0 1.8 4.3 3572 2392 B 3 GLU HGy A 14 VAL HGy% 1.0 1.8 4.3 3573 2393 B 3 GLU HGx A 14 VAL HGx% 1.0 1.8 5.0 3574 2393 B 3 GLU HGx A 14 VAL HGy% 1.0 1.8 5.0 3575 2394 B 4 LEU HA A 10 THR HG2% 1.0 1.8 4.3 3576 2395 B 4 LEU HA A 14 VAL HGx% 1.0 1.8 4.3 3577 2395 B 4 LEU HA A 14 VAL HGy% 1.0 1.8 4.3 3578 2396 B 4 LEU HA A 14 VAL HGx% 1.0 1.8 4.3 3579 2397 B 4 LEU HA A 14 VAL HGy% 1.0 1.8 4.3 3580 2398 B 4 LEU HBy A 14 VAL HGx% 1.0 1.8 5.0 3581 2398 B 4 LEU HBy A 14 VAL HGy% 1.0 1.8 5.0 3582 2399 B 4 LEU HBy A 40 GLU HBy 1.0 1.8 4.3 3583 2399 B 4 LEU HBy A 40 GLU HBx 1.0 1.8 4.3 3584 2400 B 4 LEU HBy A 40 GLU HBy 1.0 1.8 5.0 3585 2401 B 4 LEU HBy A 40 GLU HBx 1.0 1.8 5.0 3586 2402 B 4 LEU HBy A 40 GLU HGx 1.0 1.8 5.0 3587 2402 B 4 LEU HBy A 40 GLU HGy 1.0 1.8 5.0 3588 2403 B 4 LEU HBy A 40 GLU HGy 1.0 1.8 5.0 3589 2404 B 4 LEU HBy A 40 GLU HGx 1.0 1.8 5.0 3590 2405 B 4 LEU HBx A 40 GLU HGx 1.0 1.8 5.0 3591 2405 A 40 GLU HGy B 4 LEU HBx 1.0 1.8 5.0 3592 2406 A 10 THR HG2% B 4 LEU HD11 1.0 1.8 5.0 3593 2406 B 4 LEU HD21 A 10 THR HG2% 1.0 1.8 5.0 3594 2407 A 14 VAL HB B 4 LEU HD11 1.0 1.8 5.0 3595 2407 B 4 LEU HD21 A 14 VAL HB 1.0 1.8 5.0 3596 2408 A 14 VAL HGy% B 4 LEU HD11 1.0 1.8 4.3 3597 2408 A 14 VAL HGx% B 4 LEU HD11 1.0 1.8 4.3 3598 2408 B 4 LEU HD21 A 14 VAL HGx% 1.0 1.8 4.3 3599 2408 B 4 LEU HD21 A 14 VAL HGy% 1.0 1.8 4.3 3600 2409 A 36 LEU HA B 4 LEU HD11 1.0 1.8 5.0 3601 2409 B 4 LEU HD21 A 36 LEU HA 1.0 1.8 5.0 3602 2410 A 36 LEU HBy B 4 LEU HD11 1.0 1.8 4.3 3603 2410 B 4 LEU HD21 A 36 LEU HBy 1.0 1.8 4.3 3604 2411 A 36 LEU HDx% B 4 LEU HD11 1.0 1.8 4.3 3605 2411 A 36 LEU HDy% B 4 LEU HD11 1.0 1.8 4.3 3606 2411 B 4 LEU HD21 A 36 LEU HDx% 1.0 1.8 4.3 3607 2411 B 4 LEU HD21 A 36 LEU HDy% 1.0 1.8 4.3 3608 2412 A 39 THR HG2% B 4 LEU HD11 1.0 1.8 5.0 3609 2412 B 4 LEU HD21 A 39 THR HG2% 1.0 1.8 5.0 3610 2413 A 40 GLU HA B 4 LEU HD11 1.0 1.8 5.0 3611 2413 B 4 LEU HD21 A 40 GLU HA 1.0 1.8 5.0 3612 2414 A 40 GLU HBy B 4 LEU HD11 1.0 1.8 4.3 3613 2414 B 4 LEU HD21 A 40 GLU HBy 1.0 1.8 4.3 3614 2414 B 4 LEU HD21 A 40 GLU HBx 1.0 1.8 4.3 3615 2414 A 40 GLU HBx B 4 LEU HD11 1.0 1.8 4.3 3616 2415 A 40 GLU HGy B 4 LEU HD11 1.0 1.8 4.3 3617 2415 B 4 LEU HD21 A 40 GLU HGx 1.0 1.8 4.3 3618 2415 B 4 LEU HD21 A 40 GLU HGy 1.0 1.8 4.3 3619 2415 A 40 GLU HGx B 4 LEU HD11 1.0 1.8 4.3 3620 2416 A 74 TYR HEy B 4 LEU HD11 1.0 1.8 5.0 3621 2416 B 4 LEU HD21 A 74 TYR HEy 1.0 1.8 5.0 3622 2417 A 78 VAL HGy% B 4 LEU HD11 1.0 1.8 5.0 3623 2417 A 78 VAL HGx% B 4 LEU HD11 1.0 1.8 5.0 3624 2417 B 4 LEU HD21 A 78 VAL HGx% 1.0 1.8 5.0 3625 2417 B 4 LEU HD21 A 78 VAL HGy% 1.0 1.8 5.0 3626 2418 B 4 LEU HG A 14 VAL HGx% 1.0 1.8 5.0 3627 2418 B 4 LEU HG A 14 VAL HGy% 1.0 1.8 5.0 3628 2419 B 4 LEU HG A 40 GLU HGx 1.0 1.8 5.7 3629 2419 B 4 LEU HG A 40 GLU HGy 1.0 1.8 5.7 3630 2420 B 4 LEU H A 14 VAL HGx% 1.0 1.8 5.0 3631 2420 B 4 LEU H A 14 VAL HGy% 1.0 1.8 5.0 3632 2421 B 4 LEU H A 14 VAL HGx% 1.0 1.8 5.7 3633 2422 B 4 LEU H A 14 VAL HGy% 1.0 1.8 5.7 3634 2423 B 5 GLU HBx A 41 LEU HDy% 1.0 1.8 4.3 3635 2423 B 5 GLU HBx A 41 LEU HDx% 1.0 1.8 4.3 3636 2424 A 41 LEU HDx% B 5 GLU HGx 1.0 1.8 5.0 3637 2424 A 41 LEU HDy% B 5 GLU HGx 1.0 1.8 5.0 3638 2424 B 5 GLU HGy A 41 LEU HDx% 1.0 1.8 5.0 3639 2424 B 5 GLU HGy A 41 LEU HDy% 1.0 1.8 5.0 3640 2425 B 7 ALA HA A 10 THR HG2% 1.0 1.8 5.0 3641 2426 B 7 ALA HB1 A 10 THR HA 1.0 1.8 5.0 3642 2427 B 7 ALA HB1 A 10 THR HB 1.0 1.8 4.3 3643 2428 B 7 ALA HB1 A 10 THR HG2% 1.0 1.8 3.3 3644 2429 B 7 ALA HB1 A 10 THR H 1.0 1.8 5.0 3645 2430 B 7 ALA HB1 A 11 LEU HA 1.0 1.8 5.0 3646 2431 B 7 ALA HB1 A 11 LEU HDx% 1.0 1.8 5.0 3647 2431 B 7 ALA HB1 A 11 LEU HDy% 1.0 1.8 5.0 3648 2432 B 7 ALA HB1 A 11 LEU HG 1.0 1.8 4.3 3649 2433 B 7 ALA HB1 A 14 VAL HGx% 1.0 1.8 5.0 3650 2433 B 7 ALA HB1 A 14 VAL HGy% 1.0 1.8 5.0 3651 2434 B 7 ALA HB1 A 14 VAL HGx% 1.0 1.8 5.0 3652 2435 B 7 ALA HB1 A 14 VAL HGy% 1.0 1.8 5.0 3653 2436 B 7 ALA H A 10 THR HG2% 1.0 1.8 5.0 3654 2437 B 8 MET HE1 A 41 LEU HA 1.0 1.8 5.7 3655 2438 B 8 MET HE1 A 41 LEU HDx% 1.0 1.8 4.3 3656 2438 B 8 MET HE1 A 41 LEU HDy% 1.0 1.8 4.3 3657 2439 B 8 MET HE1 A 41 LEU HDx% 1.0 1.8 4.3 3658 2440 B 8 MET HE1 A 41 LEU HDy% 1.0 1.8 4.3 3659 2441 B 8 MET HE1 A 41 LEU HG 1.0 1.8 4.3 3660 2442 B 8 MET HE1 A 44 PHE HA 1.0 1.8 5.7 3661 2443 B 8 MET HE1 A 44 PHE HBy 1.0 1.8 4.3 3662 2443 B 8 MET HE1 A 44 PHE HBx 1.0 1.8 4.3 3663 2444 B 8 MET HE1 A 44 PHE HD1 1.0 1.8 5.0 3664 2445 B 8 MET HE1 A 44 PHE HD2 1.0 1.8 5.0 3665 2446 B 8 MET HE1 A 82 THR HA 1.0 1.8 4.3 3666 2447 B 8 MET HE1 A 82 THR HB 1.0 1.8 5.0 3667 2448 A 41 LEU HDx% B 8 MET HGy 1.0 1.8 5.0 3668 2448 B 8 MET HGx A 41 LEU HDx% 1.0 1.8 5.0 3669 2448 B 8 MET HGx A 41 LEU HDy% 1.0 1.8 5.0 3670 2448 A 41 LEU HDy% B 8 MET HGy 1.0 1.8 5.0 3671 2449 A 78 VAL HGx% B 8 MET HGy 1.0 1.8 5.0 3672 2449 A 78 VAL HGy% B 8 MET HGy 1.0 1.8 5.0 3673 2449 B 8 MET HGx A 78 VAL HGx% 1.0 1.8 5.0 3674 2449 B 8 MET HGx A 78 VAL HGy% 1.0 1.8 5.0 3675 2450 B 8 MET H A 10 THR HG2% 1.0 1.8 5.7 3676 2451 B 10 THR HA A 7 ALA HB% 1.0 1.8 5.0 3677 2452 B 10 THR HB A 7 ALA HB% 1.0 1.8 4.3 3678 2453 B 10 THR HG21 A 3 GLU HBx 1.0 1.8 4.3 3679 2454 B 10 THR HG21 A 3 GLU HBy 1.0 1.8 4.3 3680 2455 B 10 THR HG21 A 4 LEU HA 1.0 1.8 4.3 3681 2456 B 10 THR HG21 A 4 LEU HDx% 1.0 1.8 5.0 3682 2456 B 10 THR HG21 A 4 LEU HDy% 1.0 1.8 5.0 3683 2457 B 10 THR HG21 A 7 ALA HA 1.0 1.8 5.0 3684 2458 B 10 THR HG21 A 7 ALA HB% 1.0 1.8 3.3 3685 2459 B 10 THR HG21 A 7 ALA H 1.0 1.8 5.0 3686 2460 B 10 THR HG21 A 8 MET H 1.0 1.8 5.7 3687 2461 B 10 THR H A 7 ALA HB% 1.0 1.8 5.0 3688 2462 A 7 ALA HB% B 11 LEU HA 1.0 1.8 5.0 3689 2463 A 7 ALA HB% B 11 LEU HD11 1.0 1.8 5.0 3690 2463 B 11 LEU HD21 A 7 ALA HB% 1.0 1.8 5.0 3691 2464 B 11 LEU HG A 7 ALA HB% 1.0 1.8 4.3 3692 2465 B 12 ILE HD11 A 82 THR HA 1.0 1.8 5.0 3693 2466 B 12 ILE HD11 A 82 THR HB 1.0 1.8 5.0 3694 2467 B 12 ILE HD11 A 82 THR HG2% 1.0 1.8 4.3 3695 2468 B 12 ILE HD11 A 86 ASN HA 1.0 1.8 5.0 3696 2469 B 12 ILE HD11 A 86 ASN HBy 1.0 1.8 4.3 3697 2469 B 12 ILE HD11 A 86 ASN HBx 1.0 1.8 4.3 3698 2470 B 12 ILE HG21 A 83 VAL HA 1.0 1.8 5.7 3699 2471 B 12 ILE HG21 A 86 ASN HBy 1.0 1.8 5.0 3700 2471 B 12 ILE HG21 A 86 ASN HBx 1.0 1.8 5.0 3701 2472 B 14 VAL HA A 3 GLU HGx 1.0 1.8 5.7 3702 2473 B 14 VAL HB A 4 LEU HDx% 1.0 1.8 5.0 3703 2473 B 14 VAL HB A 4 LEU HDy% 1.0 1.8 5.0 3704 2474 A 2 SER HA B 14 VAL HG11 1.0 1.8 5.0 3705 2474 B 14 VAL HG21 A 2 SER HA 1.0 1.8 5.0 3706 2475 A 3 GLU HA B 14 VAL HG11 1.0 1.8 5.0 3707 2475 B 14 VAL HG21 A 3 GLU HA 1.0 1.8 5.0 3708 2476 A 3 GLU HGx B 14 VAL HG11 1.0 1.8 4.3 3709 2476 B 14 VAL HG21 A 3 GLU HGx 1.0 1.8 4.3 3710 2477 A 3 GLU HGy B 14 VAL HG11 1.0 1.8 5.0 3711 2477 B 14 VAL HG21 A 3 GLU HGy 1.0 1.8 5.0 3712 2478 A 4 LEU HA B 14 VAL HG11 1.0 1.8 4.3 3713 2478 B 14 VAL HG21 A 4 LEU HA 1.0 1.8 4.3 3714 2479 A 4 LEU HBy B 14 VAL HG11 1.0 1.8 5.0 3715 2479 B 14 VAL HG21 A 4 LEU HBy 1.0 1.8 5.0 3716 2480 A 4 LEU HDx% B 14 VAL HG11 1.0 1.8 4.3 3717 2480 B 14 VAL HG21 A 4 LEU HDx% 1.0 1.8 4.3 3718 2480 B 14 VAL HG21 A 4 LEU HDy% 1.0 1.8 4.3 3719 2480 A 4 LEU HDy% B 14 VAL HG11 1.0 1.8 4.3 3720 2481 A 4 LEU HG B 14 VAL HG11 1.0 1.8 5.0 3721 2481 B 14 VAL HG21 A 4 LEU HG 1.0 1.8 5.0 3722 2482 A 4 LEU H B 14 VAL HG11 1.0 1.8 5.0 3723 2482 B 14 VAL HG21 A 4 LEU H 1.0 1.8 5.0 3724 2483 A 7 ALA HB% B 14 VAL HG11 1.0 1.8 5.0 3725 2483 B 14 VAL HG21 A 7 ALA HB% 1.0 1.8 5.0 3726 2484 A 4 LEU HA B 14 VAL HG11 1.0 1.8 4.3 3727 2485 A 4 LEU H B 14 VAL HG11 1.0 1.8 5.7 3728 2486 A 7 ALA HB% B 14 VAL HG11 1.0 1.8 5.0 3729 2487 B 14 VAL HG21 A 4 LEU HA 1.0 1.8 4.3 3730 2488 B 14 VAL HG21 A 4 LEU H 1.0 1.8 5.7 3731 2489 B 14 VAL HG21 A 7 ALA HB% 1.0 1.8 5.0 3732 2490 B 36 LEU HA A 4 LEU HDx% 1.0 1.8 5.0 3733 2490 B 36 LEU HA A 4 LEU HDy% 1.0 1.8 5.0 3734 2491 B 36 LEU HBy A 4 LEU HDx% 1.0 1.8 4.3 3735 2491 B 36 LEU HBy A 4 LEU HDy% 1.0 1.8 4.3 3736 2492 A 4 LEU HDy% B 36 LEU HD11 1.0 1.8 4.3 3737 2492 A 4 LEU HDx% B 36 LEU HD11 1.0 1.8 4.3 3738 2492 B 36 LEU HD21 A 4 LEU HDx% 1.0 1.8 4.3 3739 2492 B 36 LEU HD21 A 4 LEU HDy% 1.0 1.8 4.3 3740 2493 B 39 THR HG21 A 4 LEU HDx% 1.0 1.8 5.0 3741 2493 B 39 THR HG21 A 4 LEU HDy% 1.0 1.8 5.0 3742 2494 B 40 GLU HA A 4 LEU HDx% 1.0 1.8 5.0 3743 2494 B 40 GLU HA A 4 LEU HDy% 1.0 1.8 5.0 3744 2495 A 2 SER HBy B 40 GLU HBy 1.0 1.8 5.0 3745 2495 A 2 SER HBx B 40 GLU HBy 1.0 1.8 5.0 3746 2495 B 40 GLU HBx A 2 SER HBx 1.0 1.8 5.0 3747 2495 B 40 GLU HBx A 2 SER HBy 1.0 1.8 5.0 3748 2496 A 4 LEU HBy B 40 GLU HBy 1.0 1.8 4.3 3749 2496 B 40 GLU HBx A 4 LEU HBy 1.0 1.8 4.3 3750 2497 A 4 LEU HDx% B 40 GLU HBy 1.0 1.8 4.3 3751 2497 A 4 LEU HDy% B 40 GLU HBy 1.0 1.8 4.3 3752 2497 B 40 GLU HBx A 4 LEU HDx% 1.0 1.8 4.3 3753 2497 B 40 GLU HBx A 4 LEU HDy% 1.0 1.8 4.3 3754 2498 A 4 LEU HBy B 40 GLU HBy 1.0 1.8 5.0 3755 2499 B 40 GLU HBx A 4 LEU HBy 1.0 1.8 5.0 3756 2500 A 4 LEU HBy B 40 GLU HGx 1.0 1.8 5.0 3757 2500 B 40 GLU HGy A 4 LEU HBy 1.0 1.8 5.0 3758 2501 A 4 LEU HBx B 40 GLU HGx 1.0 1.8 5.0 3759 2501 B 40 GLU HGy A 4 LEU HBx 1.0 1.8 5.0 3760 2502 A 4 LEU HDx% B 40 GLU HGx 1.0 1.8 4.3 3761 2502 A 4 LEU HDy% B 40 GLU HGx 1.0 1.8 4.3 3762 2502 B 40 GLU HGy A 4 LEU HDx% 1.0 1.8 4.3 3763 2502 B 40 GLU HGy A 4 LEU HDy% 1.0 1.8 4.3 3764 2503 A 4 LEU HG B 40 GLU HGx 1.0 1.8 5.7 3765 2503 B 40 GLU HGy A 4 LEU HG 1.0 1.8 5.7 3766 2504 B 40 GLU HGy A 4 LEU HBy 1.0 1.8 5.0 3767 2505 A 4 LEU HBy B 40 GLU HGx 1.0 1.8 5.0 3768 2506 B 41 LEU HA A 8 MET HE% 1.0 1.8 5.7 3769 2507 A 5 GLU HGy B 41 LEU HD11 1.0 1.8 5.0 3770 2507 A 5 GLU HGx B 41 LEU HD11 1.0 1.8 5.0 3771 2507 B 41 LEU HD21 A 5 GLU HGx 1.0 1.8 5.0 3772 2507 B 41 LEU HD21 A 5 GLU HGy 1.0 1.8 5.0 3773 2508 A 8 MET HE% B 41 LEU HD11 1.0 1.8 4.3 3774 2508 B 41 LEU HD21 A 8 MET HE% 1.0 1.8 4.3 3775 2509 A 8 MET HGy B 41 LEU HD11 1.0 1.8 5.0 3776 2509 A 8 MET HGx B 41 LEU HD11 1.0 1.8 5.0 3777 2509 B 41 LEU HD21 A 8 MET HGx 1.0 1.8 5.0 3778 2509 B 41 LEU HD21 A 8 MET HGy 1.0 1.8 5.0 3779 2510 A 8 MET HE% B 41 LEU HD11 1.0 1.8 4.3 3780 2511 B 41 LEU HD21 A 8 MET HE% 1.0 1.8 4.3 3781 2512 B 41 LEU HG A 8 MET HE% 1.0 1.8 4.3 3782 2513 B 44 PHE HA A 8 MET HE% 1.0 1.8 5.7 3783 2514 A 8 MET HE% B 44 PHE HBx 1.0 1.8 4.3 3784 2514 B 44 PHE HBy A 8 MET HE% 1.0 1.8 4.3 3785 2515 B 44 PHE HDx A 8 MET HE% 1.0 1.8 5.0 3786 2516 B 44 PHE HDy A 8 MET HE% 1.0 1.8 5.0 3787 2517 B 71 PHE HDy A 83 VAL HA 1.0 1.8 5.0 3788 2518 B 71 PHE HDy A 83 VAL HGx% 1.0 1.8 4.3 3789 2518 B 71 PHE HDy A 83 VAL HGy% 1.0 1.8 4.3 3790 2519 B 71 PHE HEy A 82 THR HG2% 1.0 1.8 5.0 3791 2520 B 71 PHE HEy A 83 VAL HA 1.0 1.8 5.0 3792 2521 B 71 PHE HEy A 83 VAL HB 1.0 1.8 5.0 3793 2522 B 71 PHE HEy A 83 VAL HGx% 1.0 1.8 4.3 3794 2522 B 71 PHE HEy A 83 VAL HGy% 1.0 1.8 4.3 3795 2523 B 71 PHE HEy A 83 VAL HGx% 1.0 1.8 5.0 3796 2524 B 71 PHE HEy A 83 VAL HGy% 1.0 1.8 5.0 3797 2525 B 72 GLN HA A 83 VAL HGx% 1.0 1.8 4.3 3798 2525 B 72 GLN HA A 83 VAL HGy% 1.0 1.8 4.3 3799 2526 B 72 GLN HA A 83 VAL HGx% 1.0 1.8 5.0 3800 2527 B 72 GLN HA A 83 VAL HGy% 1.0 1.8 5.0 3801 2528 A 83 VAL HGx% B 72 GLN HBx 1.0 1.8 4.3 3802 2528 A 83 VAL HGy% B 72 GLN HBx 1.0 1.8 4.3 3803 2528 B 72 GLN HBy A 83 VAL HGx% 1.0 1.8 4.3 3804 2528 B 72 GLN HBy A 83 VAL HGy% 1.0 1.8 4.3 3805 2529 A 83 VAL HGx% B 72 GLN HGy 1.0 1.8 4.3 3806 2529 A 83 VAL HGy% B 72 GLN HGy 1.0 1.8 4.3 3807 2529 B 72 GLN HGx A 83 VAL HGx% 1.0 1.8 4.3 3808 2529 B 72 GLN HGx A 83 VAL HGy% 1.0 1.8 4.3 3809 2530 A 83 VAL HGx% B 72 GLN HGy 1.0 1.8 5.0 3810 2531 A 83 VAL HGy% B 72 GLN HGy 1.0 1.8 5.0 3811 2532 B 72 GLN HGx A 83 VAL HGx% 1.0 1.8 5.0 3812 2533 B 72 GLN HGx A 83 VAL HGy% 1.0 1.8 5.0 3813 2534 B 72 GLN H A 83 VAL HGx% 1.0 1.8 5.7 3814 2534 B 72 GLN H A 83 VAL HGy% 1.0 1.8 5.7 3815 2535 B 74 TYR HEy A 4 LEU HDx% 1.0 1.8 5.0 3816 2535 B 74 TYR HEy A 4 LEU HDy% 1.0 1.8 5.0 3817 2536 B 75 VAL HA A 79 ALA HB% 1.0 1.8 5.0 3818 2537 B 75 VAL HB A 79 ALA HA 1.0 1.8 5.0 3819 2538 B 75 VAL HB A 83 VAL HGx% 1.0 1.8 5.0 3820 2538 B 75 VAL HB A 83 VAL HGy% 1.0 1.8 5.0 3821 2539 A 79 ALA HA B 75 VAL HG11 1.0 1.8 5.0 3822 2539 B 75 VAL HG21 A 79 ALA HA 1.0 1.8 5.0 3823 2540 A 79 ALA HB% B 75 VAL HG11 1.0 1.8 4.3 3824 2540 B 75 VAL HG21 A 79 ALA HB% 1.0 1.8 4.3 3825 2541 A 80 ALA HA B 75 VAL HG11 1.0 1.8 4.3 3826 2541 B 75 VAL HG21 A 80 ALA HA 1.0 1.8 4.3 3827 2542 A 80 ALA HB% B 75 VAL HG11 1.0 1.8 5.0 3828 2542 B 75 VAL HG21 A 80 ALA HB% 1.0 1.8 5.0 3829 2543 A 82 THR HB B 75 VAL HG11 1.0 1.8 5.7 3830 2543 B 75 VAL HG21 A 82 THR HB 1.0 1.8 5.7 3831 2544 A 82 THR HG2% B 75 VAL HG11 1.0 1.8 4.3 3832 2544 B 75 VAL HG21 A 82 THR HG2% 1.0 1.8 4.3 3833 2545 A 83 VAL HA B 75 VAL HG11 1.0 1.8 5.0 3834 2545 B 75 VAL HG21 A 83 VAL HA 1.0 1.8 5.0 3835 2546 A 83 VAL HB B 75 VAL HG11 1.0 1.8 5.0 3836 2546 B 75 VAL HG21 A 83 VAL HB 1.0 1.8 5.0 3837 2547 A 83 VAL HGy% B 75 VAL HG11 1.0 1.8 3.3 3838 2547 A 83 VAL HGx% B 75 VAL HG11 1.0 1.8 3.3 3839 2547 B 75 VAL HG21 A 83 VAL HGx% 1.0 1.8 3.3 3840 2547 B 75 VAL HG21 A 83 VAL HGy% 1.0 1.8 3.3 3841 2548 A 79 ALA HB% B 75 VAL HG11 1.0 1.8 5.0 3842 2549 A 83 VAL HA B 75 VAL HG11 1.0 1.8 5.7 3843 2550 B 75 VAL HG21 A 79 ALA HB% 1.0 1.8 5.0 3844 2551 B 75 VAL HG21 A 83 VAL HA 1.0 1.8 5.7 3845 2552 B 76 VAL HA A 79 ALA HB% 1.0 1.8 5.0 3846 2553 A 79 ALA HB% B 76 VAL HG11 1.0 1.8 4.3 3847 2553 B 76 VAL HG21 A 79 ALA HB% 1.0 1.8 4.3 3848 2554 A 80 ALA HA B 76 VAL HG11 1.0 1.8 5.0 3849 2554 B 76 VAL HG21 A 80 ALA HA 1.0 1.8 5.0 3850 2555 A 80 ALA HB% B 76 VAL HG11 1.0 1.8 4.3 3851 2555 B 76 VAL HG21 A 80 ALA HB% 1.0 1.8 4.3 3852 2556 A 79 ALA HB% B 76 VAL HG11 1.0 1.8 5.0 3853 2557 A 80 ALA HB% B 76 VAL HG11 1.0 1.8 5.0 3854 2558 B 76 VAL HG21 A 79 ALA HB% 1.0 1.8 5.0 3855 2559 B 76 VAL HG21 A 80 ALA HB% 1.0 1.8 5.0 3856 2560 B 76 VAL H A 80 ALA HA 1.0 1.8 5.7 3857 2561 B 76 VAL H A 80 ALA HB% 1.0 1.8 5.7 3858 2562 A 4 LEU HDy% B 78 VAL HG11 1.0 1.8 5.0 3859 2562 A 4 LEU HDx% B 78 VAL HG11 1.0 1.8 5.0 3860 2562 B 78 VAL HG21 A 4 LEU HDx% 1.0 1.8 5.0 3861 2562 B 78 VAL HG21 A 4 LEU HDy% 1.0 1.8 5.0 3862 2563 A 8 MET HGy B 78 VAL HG11 1.0 1.8 5.0 3863 2563 A 8 MET HGx B 78 VAL HG11 1.0 1.8 5.0 3864 2563 B 78 VAL HG21 A 8 MET HGx 1.0 1.8 5.0 3865 2563 B 78 VAL HG21 A 8 MET HGy 1.0 1.8 5.0 3866 2564 B 79 ALA HA A 75 VAL HB 1.0 1.8 5.0 3867 2565 B 79 ALA HA A 75 VAL HGx% 1.0 1.8 5.0 3868 2565 B 79 ALA HA A 75 VAL HGy% 1.0 1.8 5.0 3869 2566 B 79 ALA HB1 A 75 VAL HA 1.0 1.8 5.0 3870 2567 B 79 ALA HB1 A 75 VAL HGx% 1.0 1.8 4.3 3871 2567 B 79 ALA HB1 A 75 VAL HGy% 1.0 1.8 4.3 3872 2568 B 79 ALA HB1 A 75 VAL HGx% 1.0 1.8 5.0 3873 2569 B 79 ALA HB1 A 75 VAL HGy% 1.0 1.8 5.0 3874 2570 B 79 ALA HB1 A 76 VAL HA 1.0 1.8 5.0 3875 2571 B 79 ALA HB1 A 76 VAL HGx% 1.0 1.8 4.3 3876 2571 B 79 ALA HB1 A 76 VAL HGy% 1.0 1.8 4.3 3877 2572 B 79 ALA HB1 A 76 VAL HGx% 1.0 1.8 5.0 3878 2573 B 79 ALA HB1 A 76 VAL HGy% 1.0 1.8 5.0 3879 2574 B 80 ALA HA A 75 VAL HGx% 1.0 1.8 4.3 3880 2574 B 80 ALA HA A 75 VAL HGy% 1.0 1.8 4.3 3881 2575 B 80 ALA HA A 76 VAL HGx% 1.0 1.8 5.0 3882 2575 B 80 ALA HA A 76 VAL HGy% 1.0 1.8 5.0 3883 2576 B 80 ALA HA A 76 VAL H 1.0 1.8 5.7 3884 2577 B 80 ALA HB1 A 75 VAL HGx% 1.0 1.8 5.0 3885 2577 B 80 ALA HB1 A 75 VAL HGy% 1.0 1.8 5.0 3886 2578 B 80 ALA HB1 A 76 VAL HGx% 1.0 1.8 4.3 3887 2578 B 80 ALA HB1 A 76 VAL HGy% 1.0 1.8 4.3 3888 2579 B 80 ALA HB1 A 76 VAL HGx% 1.0 1.8 5.0 3889 2580 B 80 ALA HB1 A 76 VAL HGy% 1.0 1.8 5.0 3890 2581 B 80 ALA HB1 A 76 VAL H 1.0 1.8 5.7 3891 2582 B 82 THR HA A 8 MET HE% 1.0 1.8 4.3 3892 2583 B 82 THR HA A 12 ILE HD1% 1.0 1.8 5.0 3893 2584 B 82 THR HB A 8 MET HE% 1.0 1.8 5.0 3894 2585 B 82 THR HB A 12 ILE HD1% 1.0 1.8 5.0 3895 2586 B 82 THR HB A 75 VAL HGx% 1.0 1.8 5.7 3896 2586 B 82 THR HB A 75 VAL HGy% 1.0 1.8 5.7 3897 2587 B 82 THR HG21 A 12 ILE HD1% 1.0 1.8 4.3 3898 2588 B 82 THR HG21 A 71 PHE HE2 1.0 1.8 5.0 3899 2589 B 82 THR HG21 A 75 VAL HGx% 1.0 1.8 4.3 3900 2589 B 82 THR HG21 A 75 VAL HGy% 1.0 1.8 4.3 3901 2590 B 83 VAL HA A 12 ILE HG2% 1.0 1.8 5.7 3902 2591 B 83 VAL HA A 71 PHE HD2 1.0 1.8 5.0 3903 2592 B 83 VAL HA A 71 PHE HE2 1.0 1.8 5.0 3904 2593 B 83 VAL HA A 75 VAL HGx% 1.0 1.8 5.0 3905 2593 B 83 VAL HA A 75 VAL HGy% 1.0 1.8 5.0 3906 2594 B 83 VAL HA A 75 VAL HGx% 1.0 1.8 5.7 3907 2595 B 83 VAL HA A 75 VAL HGy% 1.0 1.8 5.7 3908 2596 B 83 VAL HB A 71 PHE HE2 1.0 1.8 5.0 3909 2597 B 83 VAL HB A 75 VAL HGx% 1.0 1.8 5.0 3910 2597 B 83 VAL HB A 75 VAL HGy% 1.0 1.8 5.0 3911 2598 A 71 PHE HD2 B 83 VAL HG11 1.0 1.8 4.3 3912 2598 B 83 VAL HG21 A 71 PHE HD2 1.0 1.8 4.3 3913 2599 A 71 PHE HE2 B 83 VAL HG11 1.0 1.8 4.3 3914 2599 B 83 VAL HG21 A 71 PHE HE2 1.0 1.8 4.3 3915 2600 A 72 GLN HA B 83 VAL HG11 1.0 1.8 4.3 3916 2600 B 83 VAL HG21 A 72 GLN HA 1.0 1.8 4.3 3917 2601 A 72 GLN HBy B 83 VAL HG11 1.0 1.8 4.3 3918 2601 A 72 GLN HBx B 83 VAL HG11 1.0 1.8 4.3 3919 2601 B 83 VAL HG21 A 72 GLN HBx 1.0 1.8 4.3 3920 2601 B 83 VAL HG21 A 72 GLN HBy 1.0 1.8 4.3 3921 2602 A 72 GLN HGx B 83 VAL HG11 1.0 1.8 4.3 3922 2602 A 72 GLN HGy B 83 VAL HG11 1.0 1.8 4.3 3923 2602 B 83 VAL HG21 A 72 GLN HGy 1.0 1.8 4.3 3924 2602 B 83 VAL HG21 A 72 GLN HGx 1.0 1.8 4.3 3925 2603 A 72 GLN H B 83 VAL HG11 1.0 1.8 5.7 3926 2603 B 83 VAL HG21 A 72 GLN H 1.0 1.8 5.7 3927 2604 A 75 VAL HB B 83 VAL HG11 1.0 1.8 5.0 3928 2604 B 83 VAL HG21 A 75 VAL HB 1.0 1.8 5.0 3929 2605 A 75 VAL HGy% B 83 VAL HG11 1.0 1.8 3.3 3930 2605 A 75 VAL HGx% B 83 VAL HG11 1.0 1.8 3.3 3931 2605 B 83 VAL HG21 A 75 VAL HGx% 1.0 1.8 3.3 3932 2605 B 83 VAL HG21 A 75 VAL HGy% 1.0 1.8 3.3 3933 2606 A 71 PHE HE2 B 83 VAL HG11 1.0 1.8 5.0 3934 2607 A 72 GLN HA B 83 VAL HG11 1.0 1.8 5.0 3935 2608 A 72 GLN HGy B 83 VAL HG11 1.0 1.8 5.0 3936 2609 A 72 GLN HGx B 83 VAL HG11 1.0 1.8 5.0 3937 2610 B 83 VAL HG21 A 71 PHE HE2 1.0 1.8 5.0 3938 2611 B 83 VAL HG21 A 72 GLN HA 1.0 1.8 5.0 3939 2612 B 83 VAL HG21 A 72 GLN HGy 1.0 1.8 5.0 3940 2613 B 83 VAL HG21 A 72 GLN HGx 1.0 1.8 5.0 3941 2614 B 86 ASN HA A 12 ILE HD1% 1.0 1.8 5.0 3942 2615 A 12 ILE HD1% B 86 ASN HBx 1.0 1.8 4.3 3943 2615 B 86 ASN HBy A 12 ILE HD1% 1.0 1.8 4.3 3944 2616 A 12 ILE HG2% B 86 ASN HBx 1.0 1.8 5.0 3945 2616 B 86 ASN HBy A 12 ILE HG2% 1.0 1.8 5.0 3946 2617 A 5 GLU HBx B 41 LEU HD11 1.0 1.8 4.3 3947 2617 A 5 GLU HBy B 41 LEU HD11 1.0 1.8 4.3 3948 2617 B 41 LEU HD21 A 5 GLU HBx 1.0 1.8 4.3 3949 2617 B 41 LEU HD21 A 5 GLU HBy 1.0 1.8 4.3 3950 2618 A 3 GLU HBx B 14 VAL HG11 1.0 1.8 4.3 3951 2618 A 3 GLU HBy B 14 VAL HG11 1.0 1.8 4.3 3952 2618 B 14 VAL HG21 A 3 GLU HBx 1.0 1.8 4.3 3953 2618 B 14 VAL HG21 A 3 GLU HBy 1.0 1.8 4.3 3954 2619 B 10 THR HG21 A 3 GLU HBx 1.0 1.8 4.3 3955 2619 B 10 THR HG21 A 3 GLU HBy 1.0 1.8 4.3 3956 2620 B 10 THR HG21 A 3 GLU HBx 1.0 1.8 4.3 3957 2621 B 14 VAL HG21 A 3 GLU HBy 1.0 1.8 4.3 3958 2621 A 3 GLU HBy B 14 VAL HG11 1.0 1.8 4.3 3959 2622 A 41 LEU HDx% B 5 GLU HBy 1.0 1.8 4.3 3960 2622 A 41 LEU HDy% B 5 GLU HBy 1.0 1.8 4.3 3961 2622 B 5 GLU HBx A 41 LEU HDx% 1.0 1.8 4.3 3962 2622 B 5 GLU HBx A 41 LEU HDy% 1.0 1.8 4.3 3963 2623 B 5 GLU HBx A 41 LEU HDy% 1.0 1.8 4.3 3964 2623 B 5 GLU HBx A 41 LEU HDx% 1.0 1.8 4.3 3965 2624 A 14 VAL HGy% B 3 GLU HBy 1.0 1.8 4.3 3966 2624 B 3 GLU HBx A 14 VAL HGx% 1.0 1.8 4.3 3967 2624 B 3 GLU HBx A 14 VAL HGy% 1.0 1.8 4.3 3968 2624 A 14 VAL HGx% B 3 GLU HBy 1.0 1.8 4.3 3969 2625 B 3 GLU HBx A 14 VAL HGx% 1.0 1.8 4.3 3970 2625 B 3 GLU HBx A 14 VAL HGy% 1.0 1.8 4.3 3971 2626 A 10 THR HG2% B 3 GLU HBy 1.0 1.8 4.3 3972 2626 B 3 GLU HBx A 10 THR HG2% 1.0 1.8 4.3 3973 2627 A 10 THR HG2% B 3 GLU HBy 1.0 1.8 4.3 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 7 ALA H A 3 GLU O 1.0 1.75 1.95 2 2 A 3 GLU O A 7 ALA N 1.0 2.75 2.95 3 3 A 8 MET H A 4 LEU O 1.0 1.75 1.95 4 4 A 4 LEU O A 8 MET N 1.0 2.75 2.95 5 5 A 10 THR H A 6 THR O 1.0 1.75 1.95 6 6 A 6 THR O A 10 THR N 1.0 2.75 2.95 7 7 A 11 LEU H A 7 ALA O 1.0 1.75 1.95 8 8 A 7 ALA O A 11 LEU N 1.0 2.75 2.95 9 9 A 13 ASN H A 9 GLU O 1.0 1.75 1.95 10 10 A 9 GLU O A 13 ASN N 1.0 2.75 2.95 11 11 A 14 VAL H A 10 THR O 1.0 1.75 1.95 12 12 A 10 THR O A 14 VAL N 1.0 2.75 2.95 13 13 A 15 PHE H A 11 LEU O 1.0 1.75 1.95 14 14 A 11 LEU O A 15 PHE N 1.0 2.75 2.95 15 15 A 16 HIS H A 12 ILE O 1.0 1.75 1.95 16 16 A 12 ILE O A 16 HIS N 1.0 2.75 2.95 17 17 A 19 SER H A 15 PHE O 1.0 1.75 1.95 18 18 A 15 PHE O A 19 SER N 1.0 2.75 2.95 19 19 A 33 LEU H A 29 SER O 1.0 1.75 1.95 20 20 A 29 SER O A 33 LEU N 1.0 2.75 2.95 21 21 A 34 LYS H A 30 LYS O 1.0 1.75 1.95 22 22 A 30 LYS O A 34 LYS N 1.0 2.75 2.95 23 23 A 35 GLU H A 31 LYS O 1.0 1.75 1.95 24 24 A 31 LYS O A 35 GLU N 1.0 2.75 2.95 25 25 A 36 LEU H A 32 GLU O 1.0 1.75 1.95 26 26 A 32 GLU O A 36 LEU N 1.0 2.75 2.95 27 27 A 37 LEU H A 33 LEU O 1.0 1.75 1.95 28 28 A 33 LEU O A 37 LEU N 1.0 2.75 2.95 29 29 A 38 GLN H A 34 LYS O 1.0 1.75 1.95 30 30 A 34 LYS O A 38 GLN N 1.0 2.75 2.95 31 31 A 39 THR H A 35 GLU O 1.0 1.75 1.95 32 32 A 35 GLU O A 39 THR N 1.0 2.75 2.95 33 33 A 40 GLU H A 36 LEU O 1.0 1.75 1.95 34 34 A 36 LEU O A 40 GLU N 1.0 2.75 2.95 35 35 A 41 LEU H A 37 LEU O 1.0 1.75 1.95 36 36 A 37 LEU O A 41 LEU N 1.0 2.75 2.95 37 37 A 45 LEU H A 41 LEU O 1.0 1.75 1.95 38 38 A 41 LEU O A 45 LEU N 1.0 2.75 2.95 39 39 A 57 VAL H A 53 ALA O 1.0 1.75 1.95 40 40 A 53 ALA O A 57 VAL N 1.0 2.75 2.95 41 41 A 58 MET H A 54 VAL O 1.0 1.75 1.95 42 42 A 54 VAL O A 58 MET N 1.0 2.75 2.95 43 43 A 59 LYS H A 55 ASP O 1.0 1.75 1.95 44 44 A 55 ASP O A 59 LYS N 1.0 2.75 2.95 45 45 A 62 ASP H A 58 MET O 1.0 1.75 1.95 46 46 A 58 MET O A 62 ASP N 1.0 2.75 2.95 47 47 A 74 TYR H A 70 ASP O 1.0 1.75 1.95 48 48 A 70 ASP O A 74 TYR N 1.0 2.75 2.95 49 49 A 75 VAL H A 71 PHE O 1.0 1.75 1.95 50 50 A 71 PHE O A 75 VAL N 1.0 2.75 2.95 51 51 A 78 VAL H A 74 TYR O 1.0 1.75 1.95 52 52 A 74 TYR O A 78 VAL N 1.0 2.75 2.95 53 53 A 82 THR H A 78 VAL O 1.0 1.75 1.95 54 54 A 78 VAL O A 82 THR N 1.0 2.75 2.95 55 55 A 85 CYS H A 81 LEU O 1.0 1.75 1.95 56 56 A 81 LEU O A 85 CYS N 1.0 2.75 2.95 57 57 A 90 TRP H A 86 ASN O 1.0 1.75 1.95 58 58 A 86 ASN O A 90 TRP N 1.0 2.75 2.95 59 59 B 7 ALA H B 3 GLU O 1.0 1.75 1.95 60 60 B 3 GLU O B 7 ALA N 1.0 2.75 2.95 61 61 B 8 MET H B 4 LEU O 1.0 1.75 1.95 62 62 B 4 LEU O B 8 MET N 1.0 2.75 2.95 63 63 B 10 THR H B 6 THR O 1.0 1.75 1.95 64 64 B 6 THR O B 10 THR N 1.0 2.75 2.95 65 65 B 11 LEU H B 7 ALA O 1.0 1.75 1.95 66 66 B 7 ALA O B 11 LEU N 1.0 2.75 2.95 67 67 B 13 ASN H B 9 GLU O 1.0 1.75 1.95 68 68 B 9 GLU O B 13 ASN N 1.0 2.75 2.95 69 69 B 14 VAL H B 10 THR O 1.0 1.75 1.95 70 70 B 10 THR O B 14 VAL N 1.0 2.75 2.95 71 71 B 15 PHE H B 11 LEU O 1.0 1.75 1.95 72 72 B 11 LEU O B 15 PHE N 1.0 2.75 2.95 73 73 B 16 HIS H B 12 ILE O 1.0 1.75 1.95 74 74 B 12 ILE O B 16 HIS N 1.0 2.75 2.95 75 75 B 19 SER H B 15 PHE O 1.0 1.75 1.95 76 76 B 15 PHE O B 19 SER N 1.0 2.75 2.95 77 77 B 33 LEU H B 29 SER O 1.0 1.75 1.95 78 78 B 29 SER O B 33 LEU N 1.0 2.75 2.95 79 79 B 34 LYS H B 30 LYS O 1.0 1.75 1.95 80 80 B 30 LYS O B 34 LYS N 1.0 2.75 2.95 81 81 B 35 GLU H B 31 LYS O 1.0 1.75 1.95 82 82 B 31 LYS O B 35 GLU N 1.0 2.75 2.95 83 83 B 36 LEU H B 32 GLU O 1.0 1.75 1.95 84 84 B 32 GLU O B 36 LEU N 1.0 2.75 2.95 85 85 B 37 LEU H B 33 LEU O 1.0 1.75 1.95 86 86 B 33 LEU O B 37 LEU N 1.0 2.75 2.95 87 87 B 38 GLN H B 34 LYS O 1.0 1.75 1.95 88 88 B 34 LYS O B 38 GLN N 1.0 2.75 2.95 89 89 B 39 THR H B 35 GLU O 1.0 1.75 1.95 90 90 B 35 GLU O B 39 THR N 1.0 2.75 2.95 91 91 B 40 GLU H B 36 LEU O 1.0 1.75 1.95 92 92 B 36 LEU O B 40 GLU N 1.0 2.75 2.95 93 93 B 41 LEU H B 37 LEU O 1.0 1.75 1.95 94 94 B 37 LEU O B 41 LEU N 1.0 2.75 2.95 95 95 B 45 LEU H B 41 LEU O 1.0 1.75 1.95 96 96 B 41 LEU O B 45 LEU N 1.0 2.75 2.95 97 97 B 57 VAL H B 53 ALA O 1.0 1.75 1.95 98 98 B 53 ALA O B 57 VAL N 1.0 2.75 2.95 99 99 B 58 MET H B 54 VAL O 1.0 1.75 1.95 100 100 B 54 VAL O B 58 MET N 1.0 2.75 2.95 101 101 B 59 LYS H B 55 ASP O 1.0 1.75 1.95 102 102 B 55 ASP O B 59 LYS N 1.0 2.75 2.95 103 103 B 62 ASP H B 58 MET O 1.0 1.75 1.95 104 104 B 58 MET O B 62 ASP N 1.0 2.75 2.95 105 105 B 74 TYR H B 70 ASP O 1.0 1.75 1.95 106 106 B 70 ASP O B 74 TYR N 1.0 2.75 2.95 107 107 B 75 VAL H B 71 PHE O 1.0 1.75 1.95 108 108 B 71 PHE O B 75 VAL N 1.0 2.75 2.95 109 109 B 78 VAL H B 74 TYR O 1.0 1.75 1.95 110 110 B 74 TYR O B 78 VAL N 1.0 2.75 2.95 111 111 B 82 THR H B 78 VAL O 1.0 1.75 1.95 112 112 B 78 VAL O B 82 THR N 1.0 2.75 2.95 113 113 B 85 CYS H B 81 LEU O 1.0 1.75 1.95 114 114 B 81 LEU O B 85 CYS N 1.0 2.75 2.95 115 115 B 90 TRP H B 86 ASN O 1.0 1.75 1.95 116 116 B 86 ASN O B 90 TRP N 1.0 2.75 2.95 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 SER C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -71.88 -51.88 PHI 2 2 A 3 GLU C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -73.70 -53.70 PHI 3 3 A 4 LEU C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -73.26 -53.26 PHI 4 4 A 5 GLU C A 6 THR N A 6 THR CA A 6 THR C 1.0 -70.36 -50.36 PHI 5 5 A 6 THR C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -71.23 -51.23 PHI 6 6 A 7 ALA C A 8 MET N A 8 MET CA A 8 MET C 1.0 -69.60 -49.60 PHI 7 7 A 8 MET C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -74.66 -54.66 PHI 8 8 A 9 GLU C A 10 THR N A 10 THR CA A 10 THR C 1.0 -73.79 -53.79 PHI 9 9 A 10 THR C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -72.56 -52.56 PHI 10 10 A 11 LEU C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -75.39 -55.39 PHI 11 11 A 12 ILE C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -74.19 -54.19 PHI 12 12 A 13 ASN C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -78.96 -58.96 PHI 13 13 A 14 VAL C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -71.08 -51.08 PHI 14 14 A 15 PHE C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -74.79 -54.79 PHI 15 15 A 16 HIS C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -72.58 -52.58 PHI 16 16 A 17 ALA C A 18 HIS N A 18 HIS CA A 18 HIS C 1.0 -105.03 -25.03 PHI 17 17 A 18 HIS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -85.09 -45.09 PHI 18 18 A 19 SER C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -96.98 -36.98 PHI 19 19 A 20 GLY C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -91.27 -51.27 PHI 20 20 A 26 TYR C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -155.85 -115.85 PHI 21 21 A 27 LYS C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -152.21 -72.21 PHI 22 22 A 28 LEU C A 29 SER N A 29 SER CA A 29 SER C 1.0 -100.34 -60.34 PHI 23 23 A 29 SER C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -70.10 -50.10 PHI 24 24 A 30 LYS C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -71.32 -51.32 PHI 25 25 A 31 LYS C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -75.79 -55.79 PHI 26 26 A 32 GLU C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -71.30 -51.30 PHI 27 27 A 33 LEU C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -71.48 -51.48 PHI 28 28 A 34 LYS C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -78.05 -58.05 PHI 29 29 A 35 GLU C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -73.55 -53.55 PHI 30 30 A 36 LEU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -72.90 -52.90 PHI 31 31 A 37 LEU C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -78.45 -58.45 PHI 32 32 A 38 GLN C A 39 THR N A 39 THR CA A 39 THR C 1.0 -89.11 -69.11 PHI 33 33 A 39 THR C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -117.97 -77.97 PHI 34 34 A 40 GLU C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -120.35 -40.35 PHI 35 35 A 41 LEU C A 42 SER N A 42 SER CA A 42 SER C 1.0 -68.37 -48.37 PHI 36 36 A 42 SER C A 43 GLY N A 43 GLY CA A 43 GLY C 1.0 -95.06 -35.06 PHI 37 37 A 43 GLY C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -94.56 -34.56 PHI 38 38 A 44 PHE C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -99.17 -39.17 PHI 39 39 A 45 LEU C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -107.22 -27.22 PHI 40 40 A 52 ASP C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -71.29 -51.29 PHI 41 41 A 53 ALA C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -70.97 -50.97 PHI 42 42 A 54 VAL C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -71.13 -51.13 PHI 43 43 A 55 ASP C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -74.67 -54.67 PHI 44 44 A 56 LYS C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -75.80 -55.80 PHI 45 45 A 57 VAL C A 58 MET N A 58 MET CA A 58 MET C 1.0 -72.01 -52.01 PHI 46 46 A 58 MET C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -72.73 -52.73 PHI 47 47 A 59 LYS C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -95.12 -55.12 PHI 48 48 A 60 GLU C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -129.37 -69.37 PHI 49 49 A 61 LEU C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -105.79 -45.79 PHI 50 50 A 67 GLY C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -174.79 -94.79 PHI 51 51 A 68 GLU C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -138.41 -78.41 PHI 52 52 A 69 VAL C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -112.69 -72.69 PHI 53 53 A 70 ASP C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -70.60 -50.60 PHI 54 54 A 71 PHE C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -73.71 -53.71 PHI 55 55 A 72 GLN C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -76.81 -56.81 PHI 56 56 A 73 GLU C A 74 TYR N A 74 TYR CA A 74 TYR C 1.0 -74.19 -54.19 PHI 57 57 A 74 TYR C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -70.35 -50.35 PHI 58 58 A 75 VAL C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -76.98 -56.98 PHI 59 59 A 76 VAL C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -76.33 -56.33 PHI 60 60 A 77 LEU C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -71.24 -51.24 PHI 61 61 A 78 VAL C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -69.92 -49.92 PHI 62 62 A 79 ALA C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -71.18 -51.18 PHI 63 63 A 80 ALA C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -77.72 -57.72 PHI 64 64 A 81 LEU C A 82 THR N A 82 THR CA A 82 THR C 1.0 -73.61 -53.61 PHI 65 65 A 82 THR C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -73.67 -53.67 PHI 66 66 A 83 VAL C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -74.87 -54.87 PHI 67 67 A 84 ALA C A 85 CYS N A 85 CYS CA A 85 CYS C 1.0 -72.13 -52.13 PHI 68 68 A 85 CYS C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -71.29 -51.29 PHI 69 69 A 86 ASN C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 -73.46 -53.46 PHI 70 70 A 87 ASN C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -101.82 -41.82 PHI 71 71 A 88 PHE C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -103.46 -23.46 PHI 72 72 A 89 PHE C A 90 TRP N A 90 TRP CA A 90 TRP C 1.0 -105.65 -25.65 PHI 73 73 A 90 TRP C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -116.88 -16.88 PHI 74 74 A 91 GLU C A 92 ASN N A 92 ASN CA A 92 ASN C 1.0 -147.24 -47.24 PHI 75 75 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 LEU N 1.0 -49.59 -27.59 PSI 76 76 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 GLU N 1.0 -52.51 -30.51 PSI 77 77 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 THR N 1.0 -54.18 -32.18 PSI 78 78 A 6 THR N A 6 THR CA A 6 THR C A 7 ALA N 1.0 -54.84 -32.84 PSI 79 79 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 MET N 1.0 -52.75 -30.75 PSI 80 80 A 8 MET N A 8 MET CA A 8 MET C A 9 GLU N 1.0 -57.35 -35.35 PSI 81 81 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 THR N 1.0 -50.18 -28.18 PSI 82 82 A 10 THR N A 10 THR CA A 10 THR C A 11 LEU N 1.0 -56.27 -34.27 PSI 83 83 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ILE N 1.0 -51.77 -29.77 PSI 84 84 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ASN N 1.0 -52.10 -30.10 PSI 85 85 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 VAL N 1.0 -51.65 -29.65 PSI 86 86 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 PHE N 1.0 -53.56 -31.56 PSI 87 87 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 HIS N 1.0 -55.79 -33.79 PSI 88 88 A 16 HIS N A 16 HIS CA A 16 HIS C A 17 ALA N 1.0 -82.01 -2.01 PSI 89 89 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 HIS N 1.0 -50.57 -28.57 PSI 90 90 A 18 HIS N A 18 HIS CA A 18 HIS C A 19 SER N 1.0 -52.04 -30.04 PSI 91 91 A 19 SER N A 19 SER CA A 19 SER C A 20 GLY N 1.0 -55.59 -13.59 PSI 92 92 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 LYS N 1.0 -68.74 -4.74 PSI 93 93 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 GLU N 1.0 -61.30 -19.30 PSI 94 94 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 LEU N 1.0 128.98 172.98 PSI 95 95 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 SER N 1.0 105.90 149.90 PSI 96 96 A 29 SER N A 29 SER CA A 29 SER C A 30 LYS N 1.0 143.84 187.84 PSI 97 97 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 LYS N 1.0 -49.47 -27.47 PSI 98 98 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 GLU N 1.0 -54.54 -32.54 PSI 99 99 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 LEU N 1.0 -52.87 -30.87 PSI 100 100 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LYS N 1.0 -53.19 -31.19 PSI 101 101 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 GLU N 1.0 -51.88 -29.88 PSI 102 102 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 LEU N 1.0 -48.84 -26.84 PSI 103 103 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LEU N 1.0 -52.94 -30.94 PSI 104 104 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 GLN N 1.0 -53.69 -31.69 PSI 105 105 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 THR N 1.0 -48.99 -26.99 PSI 106 106 A 39 THR N A 39 THR CA A 39 THR C A 40 GLU N 1.0 -54.34 -32.34 PSI 107 107 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 LEU N 1.0 -29.26 -7.26 PSI 108 108 A 42 SER N A 42 SER CA A 42 SER C A 43 GLY N 1.0 -47.86 -25.86 PSI 109 109 A 43 GLY N A 43 GLY CA A 43 GLY C A 44 PHE N 1.0 -73.43 -9.43 PSI 110 110 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 LEU N 1.0 -72.11 -8.11 PSI 111 111 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ASP N 1.0 -74.29 -10.29 PSI 112 112 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 GLN N 1.0 -94.81 9.19 PSI 113 113 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 VAL N 1.0 -49.96 -27.96 PSI 114 114 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ASP N 1.0 -54.97 -32.97 PSI 115 115 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 LYS N 1.0 -51.60 -29.60 PSI 116 116 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 VAL N 1.0 -50.10 -28.10 PSI 117 117 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 MET N 1.0 -53.28 -31.28 PSI 118 118 A 58 MET N A 58 MET CA A 58 MET C A 59 LYS N 1.0 -55.35 -33.35 PSI 119 119 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 GLU N 1.0 -51.45 -29.45 PSI 120 120 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 LEU N 1.0 -52.64 -10.64 PSI 121 121 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 ASP N 1.0 -57.91 6.09 PSI 122 122 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 GLU N 1.0 38.94 162.94 PSI 123 123 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 VAL N 1.0 106.73 190.73 PSI 124 124 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ASP N 1.0 89.84 153.84 PSI 125 125 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 GLN N 1.0 -52.88 -30.88 PSI 126 126 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 GLU N 1.0 -51.92 -29.92 PSI 127 127 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 TYR N 1.0 -53.01 -31.01 PSI 128 128 A 74 TYR N A 74 TYR CA A 74 TYR C A 75 VAL N 1.0 -52.92 -30.92 PSI 129 129 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 VAL N 1.0 -55.42 -33.42 PSI 130 130 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 LEU N 1.0 -48.95 -26.95 PSI 131 131 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 VAL N 1.0 -52.25 -30.25 PSI 132 132 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 ALA N 1.0 -55.48 -33.48 PSI 133 133 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 ALA N 1.0 -52.78 -30.78 PSI 134 134 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 LEU N 1.0 -52.19 -30.19 PSI 135 135 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 THR N 1.0 -48.93 -26.93 PSI 136 136 A 82 THR N A 82 THR CA A 82 THR C A 83 VAL N 1.0 -52.77 -30.77 PSI 137 137 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 ALA N 1.0 -51.88 -29.88 PSI 138 138 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 CYS N 1.0 -45.98 -23.98 PSI 139 139 A 85 CYS N A 85 CYS CA A 85 CYS C A 86 ASN N 1.0 -55.53 -33.53 PSI 140 140 A 86 ASN N A 86 ASN CA A 86 ASN C A 87 ASN N 1.0 -55.72 -33.72 PSI 141 141 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 PHE N 1.0 -50.67 -28.67 PSI 142 142 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 PHE N 1.0 -72.08 -8.08 PSI 143 143 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 TRP N 1.0 -82.32 1.68 PSI 144 144 A 90 TRP N A 90 TRP CA A 90 TRP C A 91 GLU N 1.0 -69.23 14.77 PSI 145 145 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 ASN N 1.0 -85.56 18.44 PSI 146 146 B 2 SER C B 3 GLU N B 3 GLU CA B 3 GLU C 1.0 -71.88 -51.88 PHI 147 147 B 3 GLU C B 4 LEU N B 4 LEU CA B 4 LEU C 1.0 -73.70 -53.70 PHI 148 148 B 4 LEU C B 5 GLU N B 5 GLU CA B 5 GLU C 1.0 -73.26 -53.26 PHI 149 149 B 5 GLU C B 6 THR N B 6 THR CA B 6 THR C 1.0 -70.36 -50.36 PHI 150 150 B 6 THR C B 7 ALA N B 7 ALA CA B 7 ALA C 1.0 -71.23 -51.23 PHI 151 151 B 7 ALA C B 8 MET N B 8 MET CA B 8 MET C 1.0 -69.60 -49.60 PHI 152 152 B 8 MET C B 9 GLU N B 9 GLU CA B 9 GLU C 1.0 -74.66 -54.66 PHI 153 153 B 9 GLU C B 10 THR N B 10 THR CA B 10 THR C 1.0 -73.79 -53.79 PHI 154 154 B 10 THR C B 11 LEU N B 11 LEU CA B 11 LEU C 1.0 -72.56 -52.56 PHI 155 155 B 11 LEU C B 12 ILE N B 12 ILE CA B 12 ILE C 1.0 -75.39 -55.39 PHI 156 156 B 12 ILE C B 13 ASN N B 13 ASN CA B 13 ASN C 1.0 -74.19 -54.19 PHI 157 157 B 13 ASN C B 14 VAL N B 14 VAL CA B 14 VAL C 1.0 -78.96 -58.96 PHI 158 158 B 14 VAL C B 15 PHE N B 15 PHE CA B 15 PHE C 1.0 -71.08 -51.08 PHI 159 159 B 15 PHE C B 16 HIS N B 16 HIS CA B 16 HIS C 1.0 -74.79 -54.79 PHI 160 160 B 16 HIS C B 17 ALA N B 17 ALA CA B 17 ALA C 1.0 -72.58 -52.58 PHI 161 161 B 17 ALA C B 18 HIS N B 18 HIS CA B 18 HIS C 1.0 -105.03 -25.03 PHI 162 162 B 18 HIS C B 19 SER N B 19 SER CA B 19 SER C 1.0 -85.09 -45.09 PHI 163 163 B 19 SER C B 20 GLY N B 20 GLY CA B 20 GLY C 1.0 -96.98 -36.98 PHI 164 164 B 20 GLY C B 21 LYS N B 21 LYS CA B 21 LYS C 1.0 -91.27 -51.27 PHI 165 165 B 26 TYR C B 27 LYS N B 27 LYS CA B 27 LYS C 1.0 -155.85 -115.85 PHI 166 166 B 27 LYS C B 28 LEU N B 28 LEU CA B 28 LEU C 1.0 -152.21 -72.21 PHI 167 167 B 28 LEU C B 29 SER N B 29 SER CA B 29 SER C 1.0 -100.34 -60.34 PHI 168 168 B 29 SER C B 30 LYS N B 30 LYS CA B 30 LYS C 1.0 -70.10 -50.10 PHI 169 169 B 30 LYS C B 31 LYS N B 31 LYS CA B 31 LYS C 1.0 -71.32 -51.32 PHI 170 170 B 31 LYS C B 32 GLU N B 32 GLU CA B 32 GLU C 1.0 -75.79 -55.79 PHI 171 171 B 32 GLU C B 33 LEU N B 33 LEU CA B 33 LEU C 1.0 -71.30 -51.30 PHI 172 172 B 33 LEU C B 34 LYS N B 34 LYS CA B 34 LYS C 1.0 -71.48 -51.48 PHI 173 173 B 34 LYS C B 35 GLU N B 35 GLU CA B 35 GLU C 1.0 -78.05 -58.05 PHI 174 174 B 35 GLU C B 36 LEU N B 36 LEU CA B 36 LEU C 1.0 -73.55 -53.55 PHI 175 175 B 36 LEU C B 37 LEU N B 37 LEU CA B 37 LEU C 1.0 -72.90 -52.90 PHI 176 176 B 37 LEU C B 38 GLN N B 38 GLN CA B 38 GLN C 1.0 -78.45 -58.45 PHI 177 177 B 38 GLN C B 39 THR N B 39 THR CA B 39 THR C 1.0 -89.11 -69.11 PHI 178 178 B 39 THR C B 40 GLU N B 40 GLU CA B 40 GLU C 1.0 -117.97 -77.97 PHI 179 179 B 40 GLU C B 41 LEU N B 41 LEU CA B 41 LEU C 1.0 -120.35 -40.35 PHI 180 180 B 41 LEU C B 42 SER N B 42 SER CA B 42 SER C 1.0 -68.37 -48.37 PHI 181 181 B 42 SER C B 43 GLY N B 43 GLY CA B 43 GLY C 1.0 -95.06 -35.06 PHI 182 182 B 43 GLY C B 44 PHE N B 44 PHE CA B 44 PHE C 1.0 -94.56 -34.56 PHI 183 183 B 44 PHE C B 45 LEU N B 45 LEU CA B 45 LEU C 1.0 -99.17 -39.17 PHI 184 184 B 45 LEU C B 46 ASP N B 46 ASP CA B 46 ASP C 1.0 -107.22 -27.22 PHI 185 185 B 52 ASP C B 53 ALA N B 53 ALA CA B 53 ALA C 1.0 -71.29 -51.29 PHI 186 186 B 53 ALA C B 54 VAL N B 54 VAL CA B 54 VAL C 1.0 -70.97 -50.97 PHI 187 187 B 54 VAL C B 55 ASP N B 55 ASP CA B 55 ASP C 1.0 -71.13 -51.13 PHI 188 188 B 55 ASP C B 56 LYS N B 56 LYS CA B 56 LYS C 1.0 -74.67 -54.67 PHI 189 189 B 56 LYS C B 57 VAL N B 57 VAL CA B 57 VAL C 1.0 -75.80 -55.80 PHI 190 190 B 57 VAL C B 58 MET N B 58 MET CA B 58 MET C 1.0 -72.01 -52.01 PHI 191 191 B 58 MET C B 59 LYS N B 59 LYS CA B 59 LYS C 1.0 -72.73 -52.73 PHI 192 192 B 59 LYS C B 60 GLU N B 60 GLU CA B 60 GLU C 1.0 -95.12 -55.12 PHI 193 193 B 60 GLU C B 61 LEU N B 61 LEU CA B 61 LEU C 1.0 -129.37 -69.37 PHI 194 194 B 61 LEU C B 62 ASP N B 62 ASP CA B 62 ASP C 1.0 -105.79 -45.79 PHI 195 195 B 67 GLY C B 68 GLU N B 68 GLU CA B 68 GLU C 1.0 -174.79 -94.79 PHI 196 196 B 68 GLU C B 69 VAL N B 69 VAL CA B 69 VAL C 1.0 -138.41 -78.41 PHI 197 197 B 69 VAL C B 70 ASP N B 70 ASP CA B 70 ASP C 1.0 -112.69 -72.69 PHI 198 198 B 70 ASP C B 71 PHE N B 71 PHE CA B 71 PHE C 1.0 -70.60 -50.60 PHI 199 199 B 71 PHE C B 72 GLN N B 72 GLN CA B 72 GLN C 1.0 -73.71 -53.71 PHI 200 200 B 72 GLN C B 73 GLU N B 73 GLU CA B 73 GLU C 1.0 -76.81 -56.81 PHI 201 201 B 73 GLU C B 74 TYR N B 74 TYR CA B 74 TYR C 1.0 -74.19 -54.19 PHI 202 202 B 74 TYR C B 75 VAL N B 75 VAL CA B 75 VAL C 1.0 -70.35 -50.35 PHI 203 203 B 75 VAL C B 76 VAL N B 76 VAL CA B 76 VAL C 1.0 -76.98 -56.98 PHI 204 204 B 76 VAL C B 77 LEU N B 77 LEU CA B 77 LEU C 1.0 -76.33 -56.33 PHI 205 205 B 77 LEU C B 78 VAL N B 78 VAL CA B 78 VAL C 1.0 -71.24 -51.24 PHI 206 206 B 78 VAL C B 79 ALA N B 79 ALA CA B 79 ALA C 1.0 -69.92 -49.92 PHI 207 207 B 79 ALA C B 80 ALA N B 80 ALA CA B 80 ALA C 1.0 -71.18 -51.18 PHI 208 208 B 80 ALA C B 81 LEU N B 81 LEU CA B 81 LEU C 1.0 -77.72 -57.72 PHI 209 209 B 81 LEU C B 82 THR N B 82 THR CA B 82 THR C 1.0 -73.61 -53.61 PHI 210 210 B 82 THR C B 83 VAL N B 83 VAL CA B 83 VAL C 1.0 -73.67 -53.67 PHI 211 211 B 83 VAL C B 84 ALA N B 84 ALA CA B 84 ALA C 1.0 -74.87 -54.87 PHI 212 212 B 84 ALA C B 85 CYS N B 85 CYS CA B 85 CYS C 1.0 -72.13 -52.13 PHI 213 213 B 85 CYS C B 86 ASN N B 86 ASN CA B 86 ASN C 1.0 -71.29 -51.29 PHI 214 214 B 86 ASN C B 87 ASN N B 87 ASN CA B 87 ASN C 1.0 -73.46 -53.46 PHI 215 215 B 87 ASN C B 88 PHE N B 88 PHE CA B 88 PHE C 1.0 -101.82 -41.82 PHI 216 216 B 88 PHE C B 89 PHE N B 89 PHE CA B 89 PHE C 1.0 -103.46 -23.46 PHI 217 217 B 89 PHE C B 90 TRP N B 90 TRP CA B 90 TRP C 1.0 -105.65 -25.65 PHI 218 218 B 90 TRP C B 91 GLU N B 91 GLU CA B 91 GLU C 1.0 -116.88 -16.88 PHI 219 219 B 91 GLU C B 92 ASN N B 92 ASN CA B 92 ASN C 1.0 -147.24 -47.24 PHI 220 220 B 3 GLU N B 3 GLU CA B 3 GLU C B 4 LEU N 1.0 -49.59 -27.59 PSI 221 221 B 4 LEU N B 4 LEU CA B 4 LEU C B 5 GLU N 1.0 -52.51 -30.51 PSI 222 222 B 5 GLU N B 5 GLU CA B 5 GLU C B 6 THR N 1.0 -54.18 -32.18 PSI 223 223 B 6 THR N B 6 THR CA B 6 THR C B 7 ALA N 1.0 -54.84 -32.84 PSI 224 224 B 7 ALA N B 7 ALA CA B 7 ALA C B 8 MET N 1.0 -52.75 -30.75 PSI 225 225 B 8 MET N B 8 MET CA B 8 MET C B 9 GLU N 1.0 -57.35 -35.35 PSI 226 226 B 9 GLU N B 9 GLU CA B 9 GLU C B 10 THR N 1.0 -50.18 -28.18 PSI 227 227 B 10 THR N B 10 THR CA B 10 THR C B 11 LEU N 1.0 -56.27 -34.27 PSI 228 228 B 11 LEU N B 11 LEU CA B 11 LEU C B 12 ILE N 1.0 -51.77 -29.77 PSI 229 229 B 12 ILE N B 12 ILE CA B 12 ILE C B 13 ASN N 1.0 -52.10 -30.10 PSI 230 230 B 13 ASN N B 13 ASN CA B 13 ASN C B 14 VAL N 1.0 -51.65 -29.65 PSI 231 231 B 14 VAL N B 14 VAL CA B 14 VAL C B 15 PHE N 1.0 -53.56 -31.56 PSI 232 232 B 15 PHE N B 15 PHE CA B 15 PHE C B 16 HIS N 1.0 -55.79 -33.79 PSI 233 233 B 16 HIS N B 16 HIS CA B 16 HIS C B 17 ALA N 1.0 -82.01 -2.01 PSI 234 234 B 17 ALA N B 17 ALA CA B 17 ALA C B 18 HIS N 1.0 -50.57 -28.57 PSI 235 235 B 18 HIS N B 18 HIS CA B 18 HIS C B 19 SER N 1.0 -52.04 -30.04 PSI 236 236 B 19 SER N B 19 SER CA B 19 SER C B 20 GLY N 1.0 -55.59 -13.59 PSI 237 237 B 20 GLY N B 20 GLY CA B 20 GLY C B 21 LYS N 1.0 -68.74 -4.74 PSI 238 238 B 21 LYS N B 21 LYS CA B 21 LYS C B 22 GLU N 1.0 -61.30 -19.30 PSI 239 239 B 27 LYS N B 27 LYS CA B 27 LYS C B 28 LEU N 1.0 128.98 172.98 PSI 240 240 B 28 LEU N B 28 LEU CA B 28 LEU C B 29 SER N 1.0 105.90 149.90 PSI 241 241 B 29 SER N B 29 SER CA B 29 SER C B 30 LYS N 1.0 143.84 187.84 PSI 242 242 B 30 LYS N B 30 LYS CA B 30 LYS C B 31 LYS N 1.0 -49.47 -27.47 PSI 243 243 B 31 LYS N B 31 LYS CA B 31 LYS C B 32 GLU N 1.0 -54.54 -32.54 PSI 244 244 B 32 GLU N B 32 GLU CA B 32 GLU C B 33 LEU N 1.0 -52.87 -30.87 PSI 245 245 B 33 LEU N B 33 LEU CA B 33 LEU C B 34 LYS N 1.0 -53.19 -31.19 PSI 246 246 B 34 LYS N B 34 LYS CA B 34 LYS C B 35 GLU N 1.0 -51.88 -29.88 PSI 247 247 B 35 GLU N B 35 GLU CA B 35 GLU C B 36 LEU N 1.0 -48.84 -26.84 PSI 248 248 B 36 LEU N B 36 LEU CA B 36 LEU C B 37 LEU N 1.0 -52.94 -30.94 PSI 249 249 B 37 LEU N B 37 LEU CA B 37 LEU C B 38 GLN N 1.0 -53.69 -31.69 PSI 250 250 B 38 GLN N B 38 GLN CA B 38 GLN C B 39 THR N 1.0 -48.99 -26.99 PSI 251 251 B 39 THR N B 39 THR CA B 39 THR C B 40 GLU N 1.0 -54.34 -32.34 PSI 252 252 B 40 GLU N B 40 GLU CA B 40 GLU C B 41 LEU N 1.0 -29.26 -7.26 PSI 253 253 B 42 SER N B 42 SER CA B 42 SER C B 43 GLY N 1.0 -47.86 -25.86 PSI 254 254 B 43 GLY N B 43 GLY CA B 43 GLY C B 44 PHE N 1.0 -73.43 -9.43 PSI 255 255 B 44 PHE N B 44 PHE CA B 44 PHE C B 45 LEU N 1.0 -72.11 -8.11 PSI 256 256 B 45 LEU N B 45 LEU CA B 45 LEU C B 46 ASP N 1.0 -74.29 -10.29 PSI 257 257 B 47 ALA N B 47 ALA CA B 47 ALA C B 48 GLN N 1.0 -94.81 9.19 PSI 258 258 B 53 ALA N B 53 ALA CA B 53 ALA C B 54 VAL N 1.0 -49.96 -27.96 PSI 259 259 B 54 VAL N B 54 VAL CA B 54 VAL C B 55 ASP N 1.0 -54.97 -32.97 PSI 260 260 B 55 ASP N B 55 ASP CA B 55 ASP C B 56 LYS N 1.0 -51.60 -29.60 PSI 261 261 B 56 LYS N B 56 LYS CA B 56 LYS C B 57 VAL N 1.0 -50.10 -28.10 PSI 262 262 B 57 VAL N B 57 VAL CA B 57 VAL C B 58 MET N 1.0 -53.28 -31.28 PSI 263 263 B 58 MET N B 58 MET CA B 58 MET C B 59 LYS N 1.0 -55.35 -33.35 PSI 264 264 B 59 LYS N B 59 LYS CA B 59 LYS C B 60 GLU N 1.0 -51.45 -29.45 PSI 265 265 B 60 GLU N B 60 GLU CA B 60 GLU C B 61 LEU N 1.0 -52.64 -10.64 PSI 266 266 B 61 LEU N B 61 LEU CA B 61 LEU C B 62 ASP N 1.0 -57.91 6.09 PSI 267 267 B 62 ASP N B 62 ASP CA B 62 ASP C B 63 GLU N 1.0 38.94 162.94 PSI 268 268 B 68 GLU N B 68 GLU CA B 68 GLU C B 69 VAL N 1.0 106.73 190.73 PSI 269 269 B 69 VAL N B 69 VAL CA B 69 VAL C B 70 ASP N 1.0 89.84 153.84 PSI 270 270 B 71 PHE N B 71 PHE CA B 71 PHE C B 72 GLN N 1.0 -52.88 -30.88 PSI 271 271 B 72 GLN N B 72 GLN CA B 72 GLN C B 73 GLU N 1.0 -51.92 -29.92 PSI 272 272 B 73 GLU N B 73 GLU CA B 73 GLU C B 74 TYR N 1.0 -53.01 -31.01 PSI 273 273 B 74 TYR N B 74 TYR CA B 74 TYR C B 75 VAL N 1.0 -52.92 -30.92 PSI 274 274 B 75 VAL N B 75 VAL CA B 75 VAL C B 76 VAL N 1.0 -55.42 -33.42 PSI 275 275 B 76 VAL N B 76 VAL CA B 76 VAL C B 77 LEU N 1.0 -48.95 -26.95 PSI 276 276 B 77 LEU N B 77 LEU CA B 77 LEU C B 78 VAL N 1.0 -52.25 -30.25 PSI 277 277 B 78 VAL N B 78 VAL CA B 78 VAL C B 79 ALA N 1.0 -55.48 -33.48 PSI 278 278 B 79 ALA N B 79 ALA CA B 79 ALA C B 80 ALA N 1.0 -52.78 -30.78 PSI 279 279 B 80 ALA N B 80 ALA CA B 80 ALA C B 81 LEU N 1.0 -52.19 -30.19 PSI 280 280 B 81 LEU N B 81 LEU CA B 81 LEU C B 82 THR N 1.0 -48.93 -26.93 PSI 281 281 B 82 THR N B 82 THR CA B 82 THR C B 83 VAL N 1.0 -52.77 -30.77 PSI 282 282 B 83 VAL N B 83 VAL CA B 83 VAL C B 84 ALA N 1.0 -51.88 -29.88 PSI 283 283 B 84 ALA N B 84 ALA CA B 84 ALA C B 85 CYS N 1.0 -45.98 -23.98 PSI 284 284 B 85 CYS N B 85 CYS CA B 85 CYS C B 86 ASN N 1.0 -55.53 -33.53 PSI 285 285 B 86 ASN N B 86 ASN CA B 86 ASN C B 87 ASN N 1.0 -55.72 -33.72 PSI 286 286 B 87 ASN N B 87 ASN CA B 87 ASN C B 88 PHE N 1.0 -50.67 -28.67 PSI 287 287 B 88 PHE N B 88 PHE CA B 88 PHE C B 89 PHE N 1.0 -72.08 -8.08 PSI 288 288 B 89 PHE N B 89 PHE CA B 89 PHE C B 90 TRP N 1.0 -82.32 1.68 PSI 289 289 B 90 TRP N B 90 TRP CA B 90 TRP C B 91 GLU N 1.0 -69.23 14.77 PSI 290 290 B 91 GLU N B 91 GLU CA B 91 GLU C B 92 ASN N 1.0 -85.56 18.44 PSI stop_ save_