data_nef_c28052_6tr8 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . 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 68 CYS SG 2 1 ZN ZN 1 71 CYS SG 2 1 ZN ZN 1 117 CYS SG 2 1 ZN ZN 1 120 CYS SG 2 1 ZN ZN 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 -19 MET start . . 2 A -18 GLY middle . false 3 A -17 SER middle . . 4 A -16 SER middle . . 5 A -15 HIS middle . . 6 A -14 HIS middle . . 7 A -13 HIS middle . . 8 A -12 HIS middle . . 9 A -11 HIS middle . . 10 A -10 HIS middle . . 11 A -9 SER middle . . 12 A -8 SER middle . . 13 A -7 GLY middle . false 14 A -6 LEU middle . . 15 A -5 VAL middle . . 16 A -4 PRO middle . false 17 A -3 ARG middle . . 18 A -2 GLY middle . false 19 A -1 SER middle . . 20 A 0 HIS middle . . 21 A 1 MET middle . . 22 A 2 THR middle . . 23 A 3 ASN middle . . 24 A 4 PHE middle . . 25 A 5 LYS middle . . 26 A 6 LEU middle . . 27 A 7 ILE middle . . 28 A 8 THR middle . . 29 A 9 ASP middle . . 30 A 10 THR middle . . 31 A 11 GLU middle . . 32 A 12 TRP middle . . 33 A 13 ARG middle . . 34 A 14 GLN middle . . 35 A 15 ARG middle . . 36 A 16 LEU middle . . 37 A 17 SER middle . . 38 A 18 SER middle . . 39 A 19 GLU middle . . 40 A 20 GLU middle . . 41 A 21 TYR middle . . 42 A 22 ARG middle . . 43 A 23 VAL middle . . 44 A 24 LEU middle . . 45 A 25 ARG middle . . 46 A 26 GLU middle . . 47 A 27 ALA middle . . 48 A 28 GLY middle . false 49 A 29 THR middle . . 50 A 30 GLU middle . . 51 A 31 ALA middle . . 52 A 32 PRO middle . false 53 A 33 HIS middle . . 54 A 34 THR middle . . 55 A 35 GLY middle . false 56 A 36 GLU middle . . 57 A 37 TYR middle . . 58 A 38 THR middle . . 59 A 39 ASN middle . . 60 A 40 THR middle . . 61 A 41 THR middle . . 62 A 42 THR middle . . 63 A 43 GLU middle . . 64 A 44 GLY middle . false 65 A 45 ILE middle . . 66 A 46 TYR middle . . 67 A 47 SER middle . . 68 A 48 CYS middle -HG . 69 A 49 ARG middle . . 70 A 50 ALA middle . . 71 A 51 CYS middle -HG . 72 A 52 GLY middle . false 73 A 53 THR middle . . 74 A 54 GLU middle . . 75 A 55 LEU middle . . 76 A 56 PHE middle . . 77 A 57 ARG middle . . 78 A 58 SER middle . . 79 A 59 THR middle . . 80 A 60 GLU middle . . 81 A 61 LYS middle . . 82 A 62 PHE middle . . 83 A 63 ASN middle . . 84 A 64 SER middle . . 85 A 65 HIS middle . . 86 A 66 CYS middle . . 87 A 67 GLY middle . false 88 A 68 TRP middle . . 89 A 69 PRO middle . false 90 A 70 SER middle . . 91 A 71 PHE middle . . 92 A 72 PHE middle . . 93 A 73 SER middle . . 94 A 74 PRO middle . false 95 A 75 LEU middle . . 96 A 76 ALA middle . . 97 A 77 GLY middle . false 98 A 78 ASP middle . . 99 A 79 LYS middle . . 100 A 80 VAL middle . . 101 A 81 ILE middle . . 102 A 82 GLU middle . . 103 A 83 ARG middle . . 104 A 84 THR middle . . 105 A 85 ASP middle . . 106 A 86 THR middle . . 107 A 87 SER middle . . 108 A 88 HIS middle . . 109 A 89 GLY middle . false 110 A 90 MET middle . . 111 A 91 VAL middle . . 112 A 92 ARG middle . . 113 A 93 THR middle . . 114 A 94 GLU middle . . 115 A 95 VAL middle . . 116 A 96 ILE middle . . 117 A 97 CYS middle -HG . 118 A 98 ALA middle . . 119 A 99 ASN middle . . 120 A 100 CYS middle -HG . 121 A 101 GLU middle . . 122 A 102 SER middle . . 123 A 103 HIS middle . . 124 A 104 LEU middle . . 125 A 105 GLY middle . false 126 A 106 HIS middle . . 127 A 107 VAL middle . . 128 A 108 PHE middle . . 129 A 109 ALA middle . . 130 A 110 GLY middle . false 131 A 111 GLU middle . . 132 A 112 GLY middle . false 133 A 113 TYR middle . . 134 A 114 ASP middle . . 135 A 115 THR middle . . 136 A 116 PRO middle . false 137 A 117 THR middle . . 138 A 118 ASP middle . . 139 A 119 LEU middle . . 140 A 120 ARG middle . . 141 A 121 TYR middle . . 142 A 122 CYS middle . . 143 A 123 ILE middle . . 144 A 124 ASN middle . . 145 A 125 SER middle . . 146 A 126 VAL middle . . 147 A 127 CYS middle . . 148 A 128 LEU middle . . 149 A 129 THR middle . . 150 A 130 LEU middle . . 151 A 131 ILE middle . . 152 A 132 PRO middle . false 153 A 133 ALA middle . . 154 A 134 GLU middle . . 155 A 135 GLU middle . . 156 A 136 SER end . . 157 B 1 ZN . . . 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 3 ASN HA H 1 4.73952 0.04 A 3 ASN HBx H 1 2.62294 0.04 A 3 ASN HBy H 1 2.83482 0.04 A 3 ASN HD2x H 1 6.93711 0.04 A 3 ASN HD2y H 1 7.59464 0.04 A 3 ASN C C 13 176.70781 0.4 A 3 ASN CA C 13 51.82291 0.4 A 3 ASN CB C 13 37.45532 0.4 A 3 ASN ND2 N 15 111.18464 0.2 A 4 PHE H H 1 8.83724 0.04 A 4 PHE HA H 1 3.97031 0.04 A 4 PHE HBx H 1 2.85747 0.04 A 4 PHE HBy H 1 3.16564 0.04 A 4 PHE HDx H 1 7.29248 0.04 A 4 PHE HDy H 1 7.29248 0.04 A 4 PHE C C 13 177.10663 0.4 A 4 PHE CA C 13 61.63534 0.4 A 4 PHE CB C 13 39.36058 0.4 A 4 PHE CDx C 13 130.36076 0.4 A 4 PHE CDy C 13 130.36076 0.4 A 4 PHE N N 15 123.53987 0.2 A 5 LYS H H 1 8.21758 0.04 A 5 LYS HA H 1 4.21605 0.04 A 5 LYS HBx H 1 1.82943 0.04 A 5 LYS HBy H 1 1.88733 0.04 A 5 LYS HDx H 1 1.61332 0.04 A 5 LYS HDy H 1 1.65882 0.04 A 5 LYS HE2 H 1 2.9554 0.04 A 5 LYS HE3 H 1 2.9554 0.04 A 5 LYS HGx H 1 1.26385 0.04 A 5 LYS HGy H 1 1.60857 0.04 A 5 LYS C C 13 176.8324 0.4 A 5 LYS CA C 13 58.4782 0.4 A 5 LYS CB C 13 31.87024 0.4 A 5 LYS CD C 13 28.92252 0.4 A 5 LYS CE C 13 42.37021 0.4 A 5 LYS CG C 13 26.14998 0.4 A 5 LYS N N 15 117.91127 0.2 A 6 LEU H H 1 7.12559 0.04 A 6 LEU HA H 1 4.31677 0.04 A 6 LEU HBx H 1 1.47915 0.04 A 6 LEU HBy H 1 1.59871 0.04 A 6 LEU HDx% H 1 0.72118 0.04 A 6 LEU HDy% H 1 0.83267 0.04 A 6 LEU HG H 1 1.3796 0.04 A 6 LEU C C 13 177.46226 0.4 A 6 LEU CA C 13 54.01216 0.4 A 6 LEU CB C 13 42.21849 0.4 A 6 LEU CDx C 13 22.15333 0.4 A 6 LEU CDy C 13 25.35983 0.4 A 6 LEU CG C 13 26.78915 0.4 A 6 LEU N N 15 115.92578 0.2 A 7 ILE H H 1 6.79742 0.04 A 7 ILE HA H 1 3.71717 0.04 A 7 ILE HB H 1 1.3933 0.04 A 7 ILE HD1% H 1 0.00519 0.04 A 7 ILE HG1x H 1 0.67718 0.04 A 7 ILE HG1y H 1 1.06021 0.04 A 7 ILE HG2% H 1 -0.30249 0.04 A 7 ILE C C 13 176.45391 0.4 A 7 ILE CA C 13 61.92987 0.4 A 7 ILE CB C 13 37.59865 0.4 A 7 ILE CD1 C 13 12.24885 0.4 A 7 ILE CG1 C 13 27.66645 0.4 A 7 ILE CG2 C 13 15.03411 0.4 A 7 ILE N N 15 121.40697 0.2 A 8 THR H H 1 8.44394 0.04 A 8 THR HA H 1 4.40526 0.04 A 8 THR HB H 1 4.67821 0.04 A 8 THR C C 13 175.36678 0.4 A 8 THR CA C 13 61.23501 0.4 A 8 THR CB C 13 71.53272 0.4 A 8 THR N N 15 119.07045 0.2 A 9 ASP H H 1 9.13068 0.04 A 9 ASP HA H 1 4.86118 0.04 A 9 ASP HBx H 1 2.86706 0.04 A 9 ASP HBy H 1 2.94042 0.04 A 9 ASP C C 13 178.24339 0.4 A 9 ASP CA C 13 58.8746 0.4 A 9 ASP CB C 13 40.63902 0.4 A 9 ASP N N 15 121.27308 0.2 A 10 THR H H 1 8.04247 0.04 A 10 THR HA H 1 3.76116 0.04 A 10 THR HB H 1 3.97449 0.04 A 10 THR HG2% H 1 1.13854 0.04 A 10 THR C C 13 176.47646 0.4 A 10 THR CA C 13 66.46262 0.4 A 10 THR CB C 13 68.79079 0.4 A 10 THR CG2 C 13 21.38691 0.4 A 10 THR N N 15 113.08497 0.2 A 11 GLU H H 1 7.42766 0.04 A 11 GLU HA H 1 3.96552 0.04 A 11 GLU HBx H 1 1.66405 0.04 A 11 GLU HBy H 1 2.05502 0.04 A 11 GLU HGx H 1 1.87821 0.04 A 11 GLU HGy H 1 2.10635 0.04 A 11 GLU C C 13 180.4304 0.4 A 11 GLU CA C 13 59.24622 0.4 A 11 GLU CB C 13 29.40348 0.4 A 11 GLU CG C 13 37.22627 0.4 A 11 GLU N N 15 122.47258 0.2 A 12 TRP H H 1 8.96984 0.04 A 12 TRP HA H 1 4.64472 0.04 A 12 TRP HBx H 1 3.3972 0.04 A 12 TRP HBy H 1 3.78238 0.04 A 12 TRP HD1 H 1 7.01913 0.04 A 12 TRP HE1 H 1 10.24891 0.04 A 12 TRP HE3 H 1 7.55351 0.04 A 12 TRP HH2 H 1 6.91789 0.04 A 12 TRP HZ2 H 1 7.5968 0.04 A 12 TRP HZ3 H 1 7.186 0.04 A 12 TRP C C 13 178.85461 0.4 A 12 TRP CA C 13 61.10654 0.4 A 12 TRP CB C 13 30.76548 0.4 A 12 TRP CD1 C 13 128.70479 0.4 A 12 TRP CE3 C 13 119.61117 0.4 A 12 TRP CH2 C 13 124.22287 0.4 A 12 TRP CZ2 C 13 114.53893 0.4 A 12 TRP CZ3 C 13 121.46158 0.4 A 12 TRP N N 15 122.00305 0.2 A 12 TRP NE1 N 15 130.56691 0.2 A 13 ARG H H 1 8.20313 0.04 A 13 ARG HA H 1 3.84004 0.04 A 13 ARG HBx H 1 1.57466 0.04 A 13 ARG HBy H 1 1.63985 0.04 A 13 ARG HD2 H 1 2.66373 0.04 A 13 ARG HD3 H 1 2.66373 0.04 A 13 ARG HG2 H 1 0.7102 0.04 A 13 ARG HGx H 1 0.7102 0.04 A 13 ARG HGy H 1 1.32493 0.04 A 13 ARG C C 13 177.97942 0.4 A 13 ARG CA C 13 58.36786 0.4 A 13 ARG CB C 13 30.07361 0.4 A 13 ARG CD C 13 43.21979 0.4 A 13 ARG CG C 13 28.57956 0.4 A 13 ARG N N 15 116.29262 0.2 A 14 GLN H H 1 7.3388 0.04 A 14 GLN HA H 1 4.23136 0.04 A 14 GLN HB2 H 1 2.13102 0.04 A 14 GLN HB3 H 1 2.13102 0.04 A 14 GLN HE2x H 1 6.69886 0.04 A 14 GLN HE2y H 1 7.29243 0.04 A 14 GLN HGx H 1 2.34364 0.04 A 14 GLN HGy H 1 2.47816 0.04 A 14 GLN C C 13 177.52119 0.4 A 14 GLN CA C 13 56.74269 0.4 A 14 GLN CB C 13 29.08784 0.4 A 14 GLN CG C 13 33.79571 0.4 A 14 GLN N N 15 114.92904 0.2 A 14 GLN NE2 N 15 111.4942 0.2 A 15 ARG H H 1 7.84456 0.04 A 15 ARG HA H 1 4.28219 0.04 A 15 ARG HBx H 1 2.00351 0.04 A 15 ARG HBy H 1 2.0974 0.04 A 15 ARG HDx H 1 2.80271 0.04 A 15 ARG HDy H 1 2.83777 0.04 A 15 ARG HGx H 1 1.74454 0.04 A 15 ARG HGy H 1 1.79843 0.04 A 15 ARG C C 13 175.89536 0.4 A 15 ARG CA C 13 57.69086 0.4 A 15 ARG CB C 13 32.87354 0.4 A 15 ARG CD C 13 43.57602 0.4 A 15 ARG CG C 13 27.9833 0.4 A 15 ARG N N 15 117.77647 0.2 A 16 LEU H H 1 7.67841 0.04 A 16 LEU HA H 1 4.93853 0.04 A 16 LEU HBx H 1 1.89793 0.04 A 16 LEU HBy H 1 2.01298 0.04 A 16 LEU HDx% H 1 0.82055 0.04 A 16 LEU HDy% H 1 0.93397 0.04 A 16 LEU C C 13 177.16304 0.4 A 16 LEU CA C 13 53.1399 0.4 A 16 LEU CB C 13 44.64385 0.4 A 16 LEU CDy C 13 27.67189 0.4 A 16 LEU CDx C 13 21.61271 0.4 A 16 LEU N N 15 118.7083 0.2 A 17 SER H H 1 9.58158 0.04 A 17 SER HA H 1 4.55605 0.04 A 17 SER HBx H 1 3.97559 0.04 A 17 SER HBy H 1 4.38701 0.04 A 17 SER CA C 13 57.54924 0.4 A 17 SER CB C 13 64.91729 0.4 A 17 SER N N 15 118.7163 0.2 A 18 SER HA H 1 3.95928 0.04 A 18 SER C C 13 177.33871 0.4 A 18 SER CA C 13 62.35346 0.4 A 19 GLU H H 1 8.47977 0.04 A 19 GLU HA H 1 4.38869 0.04 A 19 GLU HBx H 1 1.83265 0.04 A 19 GLU HBy H 1 2.00365 0.04 A 19 GLU HGx H 1 2.22838 0.04 A 19 GLU HGy H 1 2.38183 0.04 A 19 GLU C C 13 178.28591 0.4 A 19 GLU CA C 13 58.69824 0.4 A 19 GLU CB C 13 29.80435 0.4 A 19 GLU CG C 13 35.55457 0.4 A 19 GLU N N 15 122.25298 0.2 A 20 GLU H H 1 7.53258 0.04 A 20 GLU HA H 1 3.71595 0.04 A 20 GLU HBx H 1 1.86493 0.04 A 20 GLU HBy H 1 2.41344 0.04 A 20 GLU C C 13 178.16727 0.4 A 20 GLU CA C 13 58.82143 0.4 A 20 GLU CB C 13 31.04225 0.4 A 20 GLU N N 15 117.36856 0.2 A 21 TYR H H 1 9.04476 0.04 A 21 TYR HA H 1 3.52182 0.04 A 21 TYR HBx H 1 2.93298 0.04 A 21 TYR HBy H 1 3.02364 0.04 A 21 TYR HDx H 1 6.74873 0.04 A 21 TYR HDy H 1 6.74873 0.04 A 21 TYR C C 13 177.27942 0.4 A 21 TYR CA C 13 63.25848 0.4 A 21 TYR CB C 13 38.96748 0.4 A 21 TYR CDx C 13 132.26264 0.4 A 21 TYR CDy C 13 132.26264 0.4 A 21 TYR N N 15 118.75141 0.2 A 22 ARG H H 1 7.95912 0.04 A 22 ARG HA H 1 4.01351 0.04 A 22 ARG HB2 H 1 1.95302 0.04 A 22 ARG HB3 H 1 1.95302 0.04 A 22 ARG HDx H 1 3.05593 0.04 A 22 ARG HDy H 1 3.37815 0.04 A 22 ARG HGx H 1 1.37529 0.04 A 22 ARG HGy H 1 1.67478 0.04 A 22 ARG C C 13 177.51438 0.4 A 22 ARG CA C 13 58.85923 0.4 A 22 ARG CB C 13 30.88307 0.4 A 22 ARG CD C 13 43.21563 0.4 A 22 ARG CG C 13 27.59367 0.4 A 22 ARG N N 15 119.42395 0.2 A 23 VAL H H 1 7.33784 0.04 A 23 VAL HA H 1 3.31776 0.04 A 23 VAL HB H 1 1.70333 0.04 A 23 VAL HGx% H 1 0.61044 0.04 A 23 VAL HGy% H 1 0.74832 0.04 A 23 VAL C C 13 176.29502 0.4 A 23 VAL CA C 13 65.79722 0.4 A 23 VAL CB C 13 32.32281 0.4 A 23 VAL CGx C 13 22.35687 0.4 A 23 VAL CGy C 13 23.98576 0.4 A 23 VAL N N 15 116.64842 0.2 A 24 LEU H H 1 8.5006 0.04 A 24 LEU HA H 1 4.59385 0.04 A 24 LEU HBx H 1 0.95896 0.04 A 24 LEU HBy H 1 1.65393 0.04 A 24 LEU HDx% H 1 0.78314 0.04 A 24 LEU HDy% H 1 1.01409 0.04 A 24 LEU HG H 1 1.97076 0.04 A 24 LEU C C 13 179.00893 0.4 A 24 LEU CA C 13 58.05017 0.4 A 24 LEU CB C 13 42.32506 0.4 A 24 LEU CDy C 13 26.58347 0.4 A 24 LEU CDx C 13 25.02695 0.4 A 24 LEU CG C 13 28.53162 0.4 A 24 LEU N N 15 115.56836 0.2 A 25 ARG H H 1 7.92792 0.04 A 25 ARG HA H 1 4.36258 0.04 A 25 ARG HBx H 1 0.48899 0.04 A 25 ARG HBy H 1 1.35778 0.04 A 25 ARG C C 13 178.00804 0.4 A 25 ARG CA C 13 52.57104 0.4 A 25 ARG CB C 13 26.36534 0.4 A 25 ARG N N 15 110.12969 0.2 A 26 GLU H H 1 6.6334 0.04 A 26 GLU HA H 1 4.35294 0.04 A 26 GLU HBx H 1 2.11699 0.04 A 26 GLU HBy H 1 2.33203 0.04 A 26 GLU HGx H 1 1.92 0.04 A 26 GLU HGy H 1 1.9481 0.04 A 26 GLU C C 13 175.93647 0.4 A 26 GLU CA C 13 55.5458 0.4 A 26 GLU CB C 13 29.45883 0.4 A 26 GLU CG C 13 37.35253 0.4 A 26 GLU N N 15 116.12666 0.2 A 27 ALA H H 1 7.0375 0.04 A 27 ALA HA H 1 3.44433 0.04 A 27 ALA HB% H 1 0.81202 0.04 A 27 ALA C C 13 176.82584 0.4 A 27 ALA CA C 13 52.9716 0.4 A 27 ALA CB C 13 15.47889 0.4 A 27 ALA N N 15 118.30724 0.2 A 28 GLY H H 1 8.29914 0.04 A 28 GLY HAx H 1 3.2007 0.04 A 28 GLY HAy H 1 4.05599 0.04 A 28 GLY C C 13 169.64897 0.4 A 28 GLY CA C 13 44.82341 0.4 A 28 GLY N N 15 105.46355 0.2 A 29 THR H H 1 7.7891 0.04 A 29 THR HA H 1 4.56556 0.04 A 29 THR HB H 1 3.74945 0.04 A 29 THR C C 13 175.07007 0.4 A 29 THR CA C 13 61.51007 0.4 A 29 THR CB C 13 72.49284 0.4 A 29 THR N N 15 110.33369 0.2 A 30 GLU H H 1 8.67431 0.04 A 30 GLU HA H 1 4.25186 0.04 A 30 GLU HBx H 1 2.05601 0.04 A 30 GLU HBy H 1 2.23879 0.04 A 30 GLU HGx H 1 2.3599 0.04 A 30 GLU HGy H 1 2.73019 0.04 A 30 GLU C C 13 175.67285 0.4 A 30 GLU CA C 13 55.48179 0.4 A 30 GLU CB C 13 31.17459 0.4 A 30 GLU CG C 13 36.26406 0.4 A 30 GLU N N 15 130.45923 0.2 A 31 ALA H H 1 8.79741 0.04 A 31 ALA HA H 1 4.44794 0.04 A 31 ALA HB% H 1 1.33719 0.04 A 31 ALA C C 13 175.85305 0.4 A 31 ALA CA C 13 51.29372 0.4 A 31 ALA CB C 13 16.76401 0.4 A 31 ALA N N 15 128.11921 0.2 A 32 PRO HA H 1 2.82272 0.04 A 32 PRO HBx H 1 0.74727 0.04 A 32 PRO HBy H 1 0.98127 0.04 A 32 PRO HDx H 1 3.52726 0.04 A 32 PRO HDy H 1 3.67186 0.04 A 32 PRO HGx H 1 1.81503 0.04 A 32 PRO HGy H 1 1.89483 0.04 A 32 PRO C C 13 176.44639 0.4 A 32 PRO CA C 13 62.41858 0.4 A 32 PRO CB C 13 30.68121 0.4 A 32 PRO CD C 13 50.36898 0.4 A 32 PRO CG C 13 26.85766 0.4 A 33 HIS H H 1 8.97537 0.04 A 33 HIS HA H 1 3.71128 0.04 A 33 HIS HBx H 1 2.99706 0.04 A 33 HIS HBy H 1 3.28624 0.04 A 33 HIS HD2 H 1 6.65637 0.04 A 33 HIS C C 13 176.06965 0.4 A 33 HIS CA C 13 58.87891 0.4 A 33 HIS CB C 13 28.02709 0.4 A 33 HIS CD2 C 13 118.95739 0.4 A 33 HIS N N 15 112.33969 0.2 A 34 THR H H 1 7.41942 0.04 A 34 THR HA H 1 4.40051 0.04 A 34 THR HB H 1 4.18014 0.04 A 34 THR HG2% H 1 1.05276 0.04 A 34 THR C C 13 175.82465 0.4 A 34 THR CA C 13 62.15056 0.4 A 34 THR CB C 13 70.84991 0.4 A 34 THR CG2 C 13 21.46584 0.4 A 34 THR N N 15 106.83687 0.2 A 35 GLY H H 1 8.45649 0.04 A 35 GLY HAx H 1 3.76682 0.04 A 35 GLY HAy H 1 4.07257 0.04 A 35 GLY C C 13 176.1435 0.4 A 35 GLY CA C 13 45.32275 0.4 A 35 GLY N N 15 111.12251 0.2 A 36 GLU H H 1 8.85347 0.04 A 36 GLU HA H 1 3.92476 0.04 A 36 GLU HBx H 1 1.27008 0.04 A 36 GLU HBy H 1 1.75436 0.04 A 36 GLU HGx H 1 1.47362 0.04 A 36 GLU HGy H 1 1.54703 0.04 A 36 GLU C C 13 177.90399 0.4 A 36 GLU CA C 13 59.04598 0.4 A 36 GLU CB C 13 30.17836 0.4 A 36 GLU CG C 13 34.85848 0.4 A 36 GLU N N 15 123.77641 0.2 A 37 TYR H H 1 7.95767 0.04 A 37 TYR HA H 1 6.14902 0.04 A 37 TYR HBx H 1 2.49395 0.04 A 37 TYR HBy H 1 3.58533 0.04 A 37 TYR HDx H 1 7.36228 0.04 A 37 TYR HDy H 1 7.36228 0.04 A 37 TYR C C 13 177.88896 0.4 A 37 TYR CA C 13 55.89235 0.4 A 37 TYR CB C 13 38.68326 0.4 A 37 TYR CDx C 13 132.41965 0.4 A 37 TYR CDy C 13 132.41965 0.4 A 37 TYR N N 15 112.32756 0.2 A 38 THR H H 1 7.42458 0.04 A 38 THR HA H 1 2.92668 0.04 A 38 THR HB H 1 3.74254 0.04 A 38 THR HG2% H 1 0.65211 0.04 A 38 THR CA C 13 68.37349 0.4 A 38 THR CB C 13 67.7301 0.4 A 38 THR CG2 C 13 22.36283 0.4 A 38 THR N N 15 118.86989 0.2 A 41 THR HA H 1 4.62215 0.04 A 41 THR HB H 1 4.47544 0.04 A 41 THR HG2% H 1 1.12698 0.04 A 41 THR C C 13 174.22631 0.4 A 41 THR CA C 13 60.94222 0.4 A 41 THR CB C 13 69.72685 0.4 A 41 THR CG2 C 13 21.2686 0.4 A 42 THR H H 1 7.15874 0.04 A 42 THR HA H 1 3.81812 0.04 A 42 THR HB H 1 3.5508 0.04 A 42 THR HG2% H 1 1.23218 0.04 A 42 THR C C 13 172.79649 0.4 A 42 THR CA C 13 63.46922 0.4 A 42 THR CB C 13 70.31949 0.4 A 42 THR CG2 C 13 21.38999 0.4 A 42 THR N N 15 120.38449 0.2 A 43 GLU H H 1 8.74951 0.04 A 43 GLU HA H 1 4.25656 0.04 A 43 GLU C C 13 177.05535 0.4 A 43 GLU CA C 13 56.16165 0.4 A 43 GLU N N 15 126.73429 0.2 A 44 GLY H H 1 8.55472 0.04 A 44 GLY HAx H 1 3.84873 0.04 A 44 GLY HAy H 1 4.32719 0.04 A 44 GLY C C 13 170.43546 0.4 A 44 GLY CA C 13 45.74127 0.4 A 44 GLY N N 15 109.6707 0.2 A 45 ILE H H 1 7.81147 0.04 A 45 ILE HA H 1 4.49755 0.04 A 45 ILE HB H 1 1.63584 0.04 A 45 ILE HD1% H 1 0.74211 0.04 A 45 ILE HG1x H 1 1.04549 0.04 A 45 ILE HG1y H 1 1.46684 0.04 A 45 ILE HG2% H 1 0.7374 0.04 A 45 ILE C C 13 173.6664 0.4 A 45 ILE CA C 13 58.96406 0.4 A 45 ILE CB C 13 41.31428 0.4 A 45 ILE CD1 C 13 12.37047 0.4 A 45 ILE CG1 C 13 28.08789 0.4 A 45 ILE CG2 C 13 17.22453 0.4 A 45 ILE N N 15 120.44877 0.2 A 46 TYR H H 1 9.42795 0.04 A 46 TYR HA H 1 4.84216 0.04 A 46 TYR HBx H 1 2.57417 0.04 A 46 TYR HBy H 1 2.65492 0.04 A 46 TYR HDx H 1 6.41986 0.04 A 46 TYR HDy H 1 6.41986 0.04 A 46 TYR C C 13 175.0504 0.4 A 46 TYR CA C 13 57.09048 0.4 A 46 TYR CB C 13 39.65789 0.4 A 46 TYR CDx C 13 132.9379 0.4 A 46 TYR CDy C 13 132.9379 0.4 A 46 TYR N N 15 124.49934 0.2 A 47 SER H H 1 9.30705 0.04 A 47 SER HA H 1 5.04352 0.04 A 47 SER HBy H 1 3.3904 0.04 A 47 SER HBx H 1 3.29279 0.04 A 47 SER C C 13 172.34587 0.4 A 47 SER CA C 13 55.95865 0.4 A 47 SER CB C 13 66.6003 0.4 A 47 SER N N 15 122.17921 0.2 A 48 CYS H H 1 8.92919 0.04 A 48 CYS HA H 1 4.1778 0.04 A 48 CYS HBx H 1 2.85176 0.04 A 48 CYS HBy H 1 3.0552 0.04 A 48 CYS C C 13 178.80012 0.4 A 48 CYS CA C 13 60.03701 0.4 A 48 CYS CB C 13 31.7116 0.4 A 48 CYS N N 15 123.37284 0.2 A 49 ARG H H 1 9.25929 0.04 A 49 ARG HA H 1 3.86961 0.04 A 49 ARG HB2 H 1 1.53126 0.04 A 49 ARG HB3 H 1 1.53126 0.04 A 49 ARG C C 13 175.99874 0.4 A 49 ARG CA C 13 57.16891 0.4 A 49 ARG CB C 13 30.05596 0.4 A 49 ARG N N 15 133.41699 0.2 A 50 ALA H H 1 8.61793 0.04 A 50 ALA HA H 1 4.18763 0.04 A 50 ALA HB% H 1 1.37963 0.04 A 50 ALA C C 13 178.55774 0.4 A 50 ALA CA C 13 54.9886 0.4 A 50 ALA CB C 13 20.69016 0.4 A 50 ALA N N 15 121.18407 0.2 A 51 CYS H H 1 8.3588 0.04 A 51 CYS HA H 1 4.57199 0.04 A 51 CYS HBy H 1 1.83022 0.04 A 51 CYS HBx H 1 1.75326 0.04 A 51 CYS C C 13 176.79471 0.4 A 51 CYS CA C 13 58.16543 0.4 A 51 CYS CB C 13 32.47501 0.4 A 51 CYS N N 15 114.939 0.2 A 52 GLY H H 1 8.35755 0.04 A 52 GLY HAx H 1 3.67336 0.04 A 52 GLY HAy H 1 4.09028 0.04 A 52 GLY C C 13 174.12181 0.4 A 52 GLY CA C 13 45.90963 0.4 A 52 GLY N N 15 113.65075 0.2 A 53 THR H H 1 8.12054 0.04 A 53 THR HA H 1 3.94931 0.04 A 53 THR HB H 1 3.76349 0.04 A 53 THR HG2% H 1 1.09984 0.04 A 53 THR C C 13 173.66014 0.4 A 53 THR CA C 13 64.45337 0.4 A 53 THR CB C 13 69.11404 0.4 A 53 THR CG2 C 13 21.38116 0.4 A 53 THR N N 15 120.34202 0.2 A 54 GLU H H 1 8.80519 0.04 A 54 GLU HA H 1 3.7297 0.04 A 54 GLU HBx H 1 1.54018 0.04 A 54 GLU HBy H 1 1.72785 0.04 A 54 GLU HGx H 1 2.05112 0.04 A 54 GLU HGy H 1 2.27103 0.04 A 54 GLU C C 13 175.35409 0.4 A 54 GLU CA C 13 58.42597 0.4 A 54 GLU CB C 13 29.83342 0.4 A 54 GLU CG C 13 36.05616 0.4 A 54 GLU N N 15 127.27447 0.2 A 55 LEU H H 1 8.23333 0.04 A 55 LEU HA H 1 4.14837 0.04 A 55 LEU HB2 H 1 0.46058 0.04 A 55 LEU HB3 H 1 1.38442 0.04 A 55 LEU HDx% H 1 0.61606 0.04 A 55 LEU HDy% H 1 0.62715 0.04 A 55 LEU C C 13 174.98564 0.4 A 55 LEU CA C 13 56.56234 0.4 A 55 LEU CB C 13 49.14404 0.4 A 55 LEU CDy C 13 27.74779 0.4 A 55 LEU CDx C 13 23.77137 0.4 A 55 LEU N N 15 120.13279 0.2 A 56 PHE H H 1 7.8646 0.04 A 56 PHE HA H 1 4.68767 0.04 A 56 PHE HBx H 1 1.46105 0.04 A 56 PHE HBy H 1 2.04132 0.04 A 56 PHE C C 13 174.2039 0.4 A 56 PHE CA C 13 55.75635 0.4 A 56 PHE CB C 13 45.32526 0.4 A 56 PHE N N 15 112.56981 0.2 A 57 ARG H H 1 9.58098 0.04 A 57 ARG HA H 1 5.03853 0.04 A 57 ARG HB2 H 1 2.13419 0.04 A 57 ARG HB3 H 1 2.13419 0.04 A 57 ARG HD2 H 1 2.98175 0.04 A 57 ARG HD3 H 1 2.98175 0.04 A 57 ARG HG2 H 1 1.60939 0.04 A 57 ARG HG3 H 1 1.60939 0.04 A 57 ARG C C 13 177.72728 0.4 A 57 ARG CA C 13 55.10644 0.4 A 57 ARG CB C 13 33.23469 0.4 A 57 ARG CD C 13 41.82447 0.4 A 57 ARG CG C 13 28.12806 0.4 A 57 ARG N N 15 120.15929 0.2 A 58 SER H H 1 8.9137 0.04 A 58 SER C C 13 176.95498 0.4 A 58 SER N N 15 117.12743 0.2 A 59 THR H H 1 7.16615 0.04 A 59 THR HA H 1 4.21877 0.04 A 59 THR HB H 1 4.34031 0.04 A 59 THR HG2% H 1 1.30564 0.04 A 59 THR C C 13 175.69137 0.4 A 59 THR CA C 13 64.13425 0.4 A 59 THR CB C 13 68.41206 0.4 A 59 THR CG2 C 13 23.13521 0.4 A 59 THR N N 15 112.12101 0.2 A 60 GLU H H 1 7.27501 0.04 A 60 GLU HA H 1 4.26788 0.04 A 60 GLU HBx H 1 1.49035 0.04 A 60 GLU HBy H 1 2.08704 0.04 A 60 GLU HGx H 1 1.6725 0.04 A 60 GLU HGy H 1 2.05007 0.04 A 60 GLU C C 13 173.69887 0.4 A 60 GLU CA C 13 56.42811 0.4 A 60 GLU CB C 13 29.47451 0.4 A 60 GLU CG C 13 39.1033 0.4 A 60 GLU N N 15 118.84477 0.2 A 61 LYS H H 1 7.42521 0.04 A 61 LYS HA H 1 4.45143 0.04 A 61 LYS HBx H 1 1.29478 0.04 A 61 LYS HBy H 1 2.03036 0.04 A 61 LYS C C 13 175.69688 0.4 A 61 LYS CA C 13 55.54139 0.4 A 61 LYS CB C 13 35.52502 0.4 A 61 LYS N N 15 124.02507 0.2 A 62 PHE H H 1 8.45997 0.04 A 62 PHE HDx H 1 6.96042 0.04 A 62 PHE HDy H 1 6.96042 0.04 A 62 PHE HEx H 1 6.48691 0.04 A 62 PHE HEy H 1 6.48691 0.04 A 62 PHE CDx C 13 132.58497 0.4 A 62 PHE CDy C 13 132.58497 0.4 A 62 PHE CEx C 13 130.12536 0.4 A 62 PHE CEy C 13 130.12536 0.4 A 62 PHE N N 15 123.57683 0.2 A 67 GLY HAx H 1 2.30913 0.04 A 67 GLY HAy H 1 2.68658 0.04 A 67 GLY C C 13 172.63765 0.4 A 67 GLY CA C 13 43.73757 0.4 A 68 TRP H H 1 7.3722 0.04 A 68 TRP HA H 1 4.72221 0.04 A 68 TRP HBx H 1 2.72516 0.04 A 68 TRP HBy H 1 3.2239 0.04 A 68 TRP HD1 H 1 7.66767 0.04 A 68 TRP HE1 H 1 10.15163 0.04 A 68 TRP CA C 13 58.04769 0.4 A 68 TRP CB C 13 31.31904 0.4 A 68 TRP CD1 C 13 127.01411 0.4 A 68 TRP N N 15 120.25356 0.2 A 68 TRP NE1 N 15 130.98084 0.2 A 69 PRO HA H 1 3.93578 0.04 A 69 PRO HBx H 1 1.42358 0.04 A 69 PRO HBy H 1 1.99107 0.04 A 69 PRO C C 13 173.2326 0.4 A 69 PRO CA C 13 63.77537 0.4 A 69 PRO CB C 13 31.96184 0.4 A 70 SER H H 1 7.97158 0.04 A 70 SER HA H 1 5.45655 0.04 A 70 SER HBx H 1 2.73406 0.04 A 70 SER HBy H 1 2.9164 0.04 A 70 SER CA C 13 55.20528 0.4 A 70 SER CB C 13 65.85607 0.4 A 70 SER N N 15 115.58543 0.2 A 71 PHE H H 1 8.41563 0.04 A 71 PHE HA H 1 5.73399 0.04 A 71 PHE HBx H 1 2.10172 0.04 A 71 PHE HBy H 1 2.75251 0.04 A 71 PHE C C 13 177.121 0.4 A 71 PHE CA C 13 54.67944 0.4 A 71 PHE CB C 13 44.04936 0.4 A 71 PHE N N 15 118.45489 0.2 A 72 PHE H H 1 9.54482 0.04 A 72 PHE HA H 1 5.99386 0.04 A 72 PHE HBx H 1 2.7928 0.04 A 72 PHE HBy H 1 4.0408 0.04 A 72 PHE C C 13 175.80268 0.4 A 72 PHE CA C 13 56.84948 0.4 A 72 PHE CB C 13 37.77383 0.4 A 72 PHE N N 15 118.49076 0.2 A 73 SER H H 1 7.01959 0.04 A 73 SER HA H 1 4.82543 0.04 A 73 SER HBx H 1 3.68341 0.04 A 73 SER HBy H 1 4.03559 0.04 A 73 SER CA C 13 57.37949 0.4 A 73 SER CB C 13 66.00209 0.4 A 73 SER N N 15 114.25259 0.2 A 74 PRO HA H 1 4.34736 0.04 A 74 PRO HBx H 1 1.12244 0.04 A 74 PRO HBy H 1 1.51654 0.04 A 74 PRO HDx H 1 2.92329 0.04 A 74 PRO HDy H 1 3.46497 0.04 A 74 PRO HGx H 1 1.25175 0.04 A 74 PRO HGy H 1 1.47894 0.04 A 74 PRO C C 13 176.49014 0.4 A 74 PRO CA C 13 61.79296 0.4 A 74 PRO CB C 13 31.79274 0.4 A 74 PRO CD C 13 50.12551 0.4 A 74 PRO CG C 13 26.10724 0.4 A 75 LEU H H 1 8.14086 0.04 A 75 LEU HA H 1 3.69379 0.04 A 75 LEU HB2 H 1 1.08314 0.04 A 75 LEU HDx% H 1 0.56658 0.04 A 75 LEU HDy% H 1 0.59809 0.04 A 75 LEU HG H 1 1.2457 0.04 A 75 LEU C C 13 175.98352 0.4 A 75 LEU CA C 13 58.39608 0.4 A 75 LEU CB C 13 43.36097 0.4 A 75 LEU CDy C 13 25.95196 0.4 A 75 LEU CDx C 13 25.48419 0.4 A 75 LEU CG C 13 27.29178 0.4 A 75 LEU N N 15 121.48306 0.2 A 76 ALA H H 1 6.95375 0.04 A 76 ALA HA H 1 4.27254 0.04 A 76 ALA HB% H 1 1.30606 0.04 A 76 ALA C C 13 178.00277 0.4 A 76 ALA CA C 13 51.22174 0.4 A 76 ALA CB C 13 21.75548 0.4 A 76 ALA N N 15 114.41612 0.2 A 77 GLY HAx H 1 3.69856 0.04 A 77 GLY HAy H 1 3.8097 0.04 A 77 GLY C C 13 173.75313 0.4 A 77 GLY CA C 13 46.68555 0.4 A 78 ASP H H 1 8.09964 0.04 A 78 ASP HA H 1 4.51196 0.04 A 78 ASP HBx H 1 2.45709 0.04 A 78 ASP HBy H 1 2.74658 0.04 A 78 ASP C C 13 176.59392 0.4 A 78 ASP CA C 13 53.35237 0.4 A 78 ASP CB C 13 39.46491 0.4 A 78 ASP N N 15 115.18496 0.2 A 79 LYS H H 1 7.42185 0.04 A 79 LYS HA H 1 4.04188 0.04 A 79 LYS HBx H 1 1.64414 0.04 A 79 LYS HBy H 1 1.84683 0.04 A 79 LYS HDx H 1 1.48729 0.04 A 79 LYS HDy H 1 1.55663 0.04 A 79 LYS HEx H 1 2.72099 0.04 A 79 LYS HEy H 1 2.81847 0.04 A 79 LYS HG2 H 1 1.28668 0.04 A 79 LYS HG3 H 1 1.28668 0.04 A 79 LYS C C 13 177.01144 0.4 A 79 LYS CA C 13 56.02645 0.4 A 79 LYS CB C 13 33.3368 0.4 A 79 LYS CD C 13 27.58912 0.4 A 79 LYS CE C 13 42.49293 0.4 A 79 LYS CG C 13 25.20727 0.4 A 79 LYS N N 15 115.66277 0.2 A 80 VAL H H 1 7.57874 0.04 A 80 VAL HA H 1 5.04952 0.04 A 80 VAL HB H 1 1.97845 0.04 A 80 VAL HGx% H 1 0.36949 0.04 A 80 VAL HGy% H 1 0.60324 0.04 A 80 VAL C C 13 174.10882 0.4 A 80 VAL CA C 13 57.85747 0.4 A 80 VAL CB C 13 34.88931 0.4 A 80 VAL CGy C 13 21.79589 0.4 A 80 VAL CGx C 13 18.44929 0.4 A 80 VAL N N 15 108.96603 0.2 A 81 ILE H H 1 8.64444 0.04 A 81 ILE HA H 1 4.19105 0.04 A 81 ILE HB H 1 1.3519 0.04 A 81 ILE HD1% H 1 0.78522 0.04 A 81 ILE HG1x H 1 0.93367 0.04 A 81 ILE HG1y H 1 1.22172 0.04 A 81 ILE HG2% H 1 0.72327 0.04 A 81 ILE C C 13 174.30657 0.4 A 81 ILE CA C 13 59.75156 0.4 A 81 ILE CB C 13 40.5982 0.4 A 81 ILE CD1 C 13 13.56376 0.4 A 81 ILE CG1 C 13 27.52904 0.4 A 81 ILE CG2 C 13 16.88411 0.4 A 81 ILE N N 15 122.39695 0.2 A 82 GLU H H 1 8.28609 0.04 A 82 GLU HA H 1 5.25316 0.04 A 82 GLU HBx H 1 1.59591 0.04 A 82 GLU HBy H 1 1.70862 0.04 A 82 GLU HGx H 1 1.90173 0.04 A 82 GLU HGy H 1 2.18126 0.04 A 82 GLU C C 13 176.44002 0.4 A 82 GLU CA C 13 54.04144 0.4 A 82 GLU CB C 13 30.63284 0.4 A 82 GLU CG C 13 36.4291 0.4 A 82 GLU N N 15 125.34837 0.2 A 83 ARG H H 1 8.88685 0.04 A 83 ARG HA H 1 4.78013 0.04 A 83 ARG HBx H 1 1.67943 0.04 A 83 ARG HBy H 1 1.71304 0.04 A 83 ARG HDx H 1 2.91193 0.04 A 83 ARG HDy H 1 3.02289 0.04 A 83 ARG HG2 H 1 1.44147 0.04 A 83 ARG HG3 H 1 1.44147 0.04 A 83 ARG C C 13 174.42421 0.4 A 83 ARG CA C 13 54.29761 0.4 A 83 ARG CB C 13 34.05159 0.4 A 83 ARG CD C 13 44.05228 0.4 A 83 ARG CG C 13 25.90671 0.4 A 83 ARG N N 15 121.72082 0.2 A 84 THR H H 1 8.79299 0.04 A 84 THR HA H 1 4.30792 0.04 A 84 THR HB H 1 3.95854 0.04 A 84 THR HG2% H 1 1.15906 0.04 A 84 THR C C 13 173.22502 0.4 A 84 THR CA C 13 64.89181 0.4 A 84 THR CB C 13 68.87605 0.4 A 84 THR CG2 C 13 22.30744 0.4 A 84 THR N N 15 120.83535 0.2 A 85 ASP H H 1 9.18356 0.04 A 85 ASP HA H 1 5.02419 0.04 A 85 ASP HB2 H 1 2.70363 0.04 A 85 ASP HB3 H 1 2.70363 0.04 A 85 ASP C C 13 177.13196 0.4 A 85 ASP CA C 13 52.58547 0.4 A 85 ASP CB C 13 43.67236 0.4 A 85 ASP N N 15 127.7947 0.2 A 86 THR H H 1 8.90094 0.04 A 86 THR HA H 1 5.30478 0.04 A 86 THR HB H 1 4.62193 0.04 A 86 THR HG2% H 1 1.12381 0.04 A 86 THR C C 13 175.06494 0.4 A 86 THR CA C 13 60.82887 0.4 A 86 THR CB C 13 67.96621 0.4 A 86 THR CG2 C 13 21.45801 0.4 A 86 THR N N 15 119.13443 0.2 A 87 SER H H 1 8.35222 0.04 A 87 SER N N 15 118.59751 0.2 A 88 HIS HA H 1 4.14241 0.04 A 88 HIS HBx H 1 3.00027 0.04 A 88 HIS HBy H 1 3.26415 0.04 A 88 HIS C C 13 175.03289 0.4 A 88 HIS CA C 13 56.98849 0.4 A 88 HIS CB C 13 27.31818 0.4 A 89 GLY H H 1 8.54017 0.04 A 89 GLY HAx H 1 3.68665 0.04 A 89 GLY HAy H 1 3.90865 0.04 A 89 GLY C C 13 173.95154 0.4 A 89 GLY CA C 13 46.22394 0.4 A 89 GLY N N 15 105.42335 0.2 A 90 MET H H 1 7.33336 0.04 A 90 MET HA H 1 4.60869 0.04 A 90 MET HB2 H 1 1.90792 0.04 A 90 MET HB3 H 1 1.90792 0.04 A 90 MET HG2 H 1 2.38631 0.04 A 90 MET HG3 H 1 2.38631 0.04 A 90 MET C C 13 173.78002 0.4 A 90 MET CA C 13 54.12431 0.4 A 90 MET CB C 13 36.73283 0.4 A 90 MET CG C 13 31.4858 0.4 A 90 MET N N 15 118.48619 0.2 A 91 VAL H H 1 8.11284 0.04 A 91 VAL HA H 1 4.37652 0.04 A 91 VAL HB H 1 1.86164 0.04 A 91 VAL HGx% H 1 0.76435 0.04 A 91 VAL HGy% H 1 0.81641 0.04 A 91 VAL C C 13 175.65966 0.4 A 91 VAL CA C 13 63.11833 0.4 A 91 VAL CB C 13 32.4955 0.4 A 91 VAL CGy C 13 21.23252 0.4 A 91 VAL CGx C 13 21.12206 0.4 A 91 VAL N N 15 119.57301 0.2 A 92 ARG H H 1 8.68279 0.04 A 92 ARG HA H 1 4.68242 0.04 A 92 ARG HBx H 1 1.49741 0.04 A 92 ARG HBy H 1 1.70162 0.04 A 92 ARG C C 13 174.77359 0.4 A 92 ARG CA C 13 53.97452 0.4 A 92 ARG CB C 13 37.13073 0.4 A 92 ARG N N 15 125.76015 0.2 A 93 THR H H 1 9.37339 0.04 A 93 THR HA H 1 4.61366 0.04 A 93 THR HB H 1 4.01122 0.04 A 93 THR HG2% H 1 0.93115 0.04 A 93 THR C C 13 173.96059 0.4 A 93 THR CA C 13 62.04421 0.4 A 93 THR CB C 13 68.65128 0.4 A 93 THR CG2 C 13 22.71602 0.4 A 93 THR N N 15 120.04894 0.2 A 94 GLU H H 1 9.31101 0.04 A 94 GLU C C 13 174.0574 0.4 A 94 GLU N N 15 129.61746 0.2 A 95 VAL H H 1 8.03599 0.04 A 95 VAL HA H 1 4.76621 0.04 A 95 VAL HB H 1 1.3061 0.04 A 95 VAL HGx% H 1 0.64722 0.04 A 95 VAL HGy% H 1 0.78325 0.04 A 95 VAL C C 13 174.67338 0.4 A 95 VAL CA C 13 60.17807 0.4 A 95 VAL CB C 13 33.62337 0.4 A 95 VAL CGx C 13 21.34005 0.4 A 95 VAL CGy C 13 22.29926 0.4 A 95 VAL N N 15 122.70664 0.2 A 96 ILE H H 1 8.75214 0.04 A 96 ILE HA H 1 4.85944 0.04 A 96 ILE HB H 1 1.40524 0.04 A 96 ILE HD1% H 1 0.4883 0.04 A 96 ILE HG1x H 1 0.77729 0.04 A 96 ILE HG1y H 1 0.92935 0.04 A 96 ILE HG2% H 1 0.52321 0.04 A 96 ILE C C 13 174.62873 0.4 A 96 ILE CA C 13 58.30371 0.4 A 96 ILE CB C 13 41.15187 0.4 A 96 ILE CD1 C 13 12.84314 0.4 A 96 ILE CG1 C 13 26.92189 0.4 A 96 ILE CG2 C 13 17.04016 0.4 A 96 ILE N N 15 121.98412 0.2 A 97 CYS H H 1 8.452 0.04 A 97 CYS HA H 1 4.02112 0.04 A 97 CYS HBx H 1 2.82327 0.04 A 97 CYS HBy H 1 3.09575 0.04 A 97 CYS C C 13 177.27162 0.4 A 97 CYS CA C 13 60.05647 0.4 A 97 CYS CB C 13 31.60654 0.4 A 97 CYS N N 15 125.38381 0.2 A 98 ALA H H 1 8.11176 0.04 A 98 ALA HA H 1 3.87012 0.04 A 98 ALA HB% H 1 1.08911 0.04 A 98 ALA C C 13 177.10781 0.4 A 98 ALA CA C 13 54.67501 0.4 A 98 ALA CB C 13 18.83592 0.4 A 98 ALA N N 15 130.60208 0.2 A 99 ASN H H 1 8.8694 0.04 A 99 ASN HA H 1 4.68957 0.04 A 99 ASN HBx H 1 2.55011 0.04 A 99 ASN HBy H 1 3.22245 0.04 A 99 ASN HD2x H 1 6.94048 0.04 A 99 ASN HD2y H 1 8.00187 0.04 A 99 ASN C C 13 175.60703 0.4 A 99 ASN CA C 13 55.6013 0.4 A 99 ASN CB C 13 39.89961 0.4 A 99 ASN N N 15 118.05864 0.2 A 99 ASN ND2 N 15 116.76432 0.2 A 100 CYS H H 1 8.18175 0.04 A 100 CYS HA H 1 4.75475 0.04 A 100 CYS HBx H 1 2.33715 0.04 A 100 CYS HBy H 1 3.46794 0.04 A 100 CYS C C 13 175.21912 0.4 A 100 CYS CA C 13 58.05023 0.4 A 100 CYS CB C 13 32.79839 0.4 A 100 CYS N N 15 115.34068 0.2 A 101 GLU H H 1 8.05025 0.04 A 101 GLU HA H 1 3.99354 0.04 A 101 GLU HBx H 1 2.17658 0.04 A 101 GLU HBy H 1 2.22687 0.04 A 101 GLU HGx H 1 1.8914 0.04 A 101 GLU HGy H 1 1.93305 0.04 A 101 GLU C C 13 174.96474 0.4 A 101 GLU CA C 13 58.13239 0.4 A 101 GLU CB C 13 26.28967 0.4 A 101 GLU CG C 13 37.3521 0.4 A 101 GLU N N 15 118.42193 0.2 A 102 SER H H 1 8.33033 0.04 A 102 SER HA H 1 4.1791 0.04 A 102 SER HBx H 1 3.19027 0.04 A 102 SER HBy H 1 3.63625 0.04 A 102 SER C C 13 173.34075 0.4 A 102 SER CA C 13 60.15336 0.4 A 102 SER CB C 13 63.02209 0.4 A 102 SER N N 15 116.1839 0.2 A 103 HIS H H 1 9.42337 0.04 A 103 HIS HA H 1 3.98477 0.04 A 103 HIS HBx H 1 2.92512 0.04 A 103 HIS HBy H 1 3.68005 0.04 A 103 HIS HD2 H 1 6.90835 0.04 A 103 HIS C C 13 172.97353 0.4 A 103 HIS CA C 13 58.10426 0.4 A 103 HIS CB C 13 28.05618 0.4 A 103 HIS CD2 C 13 121.58662 0.4 A 103 HIS N N 15 123.04744 0.2 A 104 LEU H H 1 7.83322 0.04 A 104 LEU HA H 1 4.69536 0.04 A 104 LEU HB2 H 1 1.1524 0.04 A 104 LEU HB3 H 1 1.25042 0.04 A 104 LEU HDx% H 1 0.5515 0.04 A 104 LEU HDy% H 1 0.71112 0.04 A 104 LEU HG H 1 1.59293 0.04 A 104 LEU C C 13 176.80946 0.4 A 104 LEU CA C 13 54.45874 0.4 A 104 LEU CB C 13 44.1225 0.4 A 104 LEU CDy C 13 27.92702 0.4 A 104 LEU CDx C 13 22.45077 0.4 A 104 LEU CG C 13 26.62808 0.4 A 104 LEU N N 15 120.77696 0.2 A 105 GLY H H 1 6.4533 0.04 A 105 GLY HAx H 1 3.07686 0.04 A 105 GLY HAy H 1 4.79799 0.04 A 105 GLY C C 13 171.32547 0.4 A 105 GLY CA C 13 45.66309 0.4 A 105 GLY N N 15 102.73366 0.2 A 106 HIS H H 1 8.36161 0.04 A 106 HIS HA H 1 5.18674 0.04 A 106 HIS HBx H 1 2.25686 0.04 A 106 HIS HBy H 1 2.54578 0.04 A 106 HIS HD2 H 1 6.28803 0.04 A 106 HIS C C 13 172.46698 0.4 A 106 HIS CA C 13 56.79063 0.4 A 106 HIS CB C 13 36.48608 0.4 A 106 HIS CD2 C 13 116.71019 0.4 A 106 HIS N N 15 121.54448 0.2 A 107 VAL H H 1 8.26154 0.04 A 107 VAL HA H 1 5.1414 0.04 A 107 VAL HB H 1 0.98567 0.04 A 107 VAL HGx% H 1 -0.16496 0.04 A 107 VAL HGy% H 1 0.41277 0.04 A 107 VAL C C 13 172.97325 0.4 A 107 VAL CA C 13 57.72666 0.4 A 107 VAL CB C 13 34.5855 0.4 A 107 VAL CGy C 13 20.40745 0.4 A 107 VAL CGx C 13 18.31096 0.4 A 107 VAL N N 15 117.60727 0.2 A 108 PHE H H 1 8.51107 0.04 A 108 PHE HB2 H 1 2.95005 0.04 A 108 PHE HB3 H 1 2.95005 0.04 A 108 PHE HDx H 1 7.16291 0.04 A 108 PHE HDy H 1 7.16291 0.04 A 108 PHE HEx H 1 7.06242 0.04 A 108 PHE HEy H 1 7.06242 0.04 A 108 PHE C C 13 174.8657 0.4 A 108 PHE CB C 13 42.31581 0.4 A 108 PHE CDx C 13 132.44127 0.4 A 108 PHE CDy C 13 132.44127 0.4 A 108 PHE CEx C 13 130.72183 0.4 A 108 PHE CEy C 13 130.72183 0.4 A 108 PHE N N 15 127.29308 0.2 A 109 ALA H H 1 9.31106 0.04 A 109 ALA HA H 1 5.31372 0.04 A 109 ALA HB% H 1 1.36172 0.04 A 109 ALA C C 13 179.00171 0.4 A 109 ALA CA C 13 51.01462 0.4 A 109 ALA CB C 13 22.22985 0.4 A 109 ALA N N 15 129.66986 0.2 A 110 GLY H H 1 8.46755 0.04 A 110 GLY HAx H 1 3.89114 0.04 A 110 GLY HAy H 1 4.33605 0.04 A 110 GLY C C 13 176.64153 0.4 A 110 GLY CA C 13 47.09943 0.4 A 110 GLY N N 15 106.73272 0.2 A 111 GLU H H 1 7.96013 0.04 A 111 GLU HA H 1 4.03774 0.04 A 111 GLU HB2 H 1 2.02811 0.04 A 111 GLU HB3 H 1 2.02811 0.04 A 111 GLU HG2 H 1 2.13174 0.04 A 111 GLU HG3 H 1 2.13174 0.04 A 111 GLU C C 13 177.21589 0.4 A 111 GLU CA C 13 56.95964 0.4 A 111 GLU CB C 13 31.54336 0.4 A 111 GLU CG C 13 37.39874 0.4 A 111 GLU N N 15 115.65558 0.2 A 112 GLY H H 1 9.21961 0.04 A 112 GLY HAx H 1 3.6354 0.04 A 112 GLY HAy H 1 3.82503 0.04 A 112 GLY C C 13 176.17084 0.4 A 112 GLY CA C 13 46.03516 0.4 A 112 GLY N N 15 108.66721 0.2 A 113 TYR H H 1 7.5254 0.04 A 113 TYR HA H 1 4.19897 0.04 A 113 TYR HBx H 1 2.67046 0.04 A 113 TYR HBy H 1 2.87281 0.04 A 113 TYR C C 13 175.72272 0.4 A 113 TYR CA C 13 59.95433 0.4 A 113 TYR CB C 13 37.85538 0.4 A 113 TYR N N 15 118.17281 0.2 A 114 ASP H H 1 8.75669 0.04 A 114 ASP HA H 1 4.56376 0.04 A 114 ASP HBx H 1 2.47408 0.04 A 114 ASP HBy H 1 2.75729 0.04 A 114 ASP C C 13 174.72629 0.4 A 114 ASP CA C 13 53.38047 0.4 A 114 ASP CB C 13 38.73824 0.4 A 114 ASP N N 15 121.30166 0.2 A 115 THR H H 1 7.75668 0.04 A 115 THR HA H 1 4.26893 0.04 A 115 THR HB H 1 3.32175 0.04 A 115 THR HG2% H 1 0.11432 0.04 A 115 THR C C 13 174.39621 0.4 A 115 THR CA C 13 58.18181 0.4 A 115 THR CB C 13 69.40281 0.4 A 115 THR CG2 C 13 19.33221 0.4 A 115 THR N N 15 114.13479 0.2 A 116 PRO HA H 1 4.2394 0.04 A 116 PRO HBx H 1 1.66171 0.04 A 116 PRO HBy H 1 2.27183 0.04 A 116 PRO HDx H 1 1.48802 0.04 A 116 PRO HDy H 1 3.08125 0.04 A 116 PRO HG2 H 1 1.70174 0.04 A 116 PRO HG3 H 1 1.70174 0.04 A 116 PRO C C 13 177.69393 0.4 A 116 PRO CA C 13 64.10287 0.4 A 116 PRO CB C 13 32.51164 0.4 A 116 PRO CD C 13 49.70308 0.4 A 116 PRO CG C 13 27.9932 0.4 A 117 THR H H 1 6.55442 0.04 A 117 THR HA H 1 4.38933 0.04 A 117 THR HB H 1 4.45273 0.04 A 117 THR HG2% H 1 1.39485 0.04 A 117 THR C C 13 175.29938 0.4 A 117 THR CA C 13 60.39551 0.4 A 117 THR CB C 13 70.99656 0.4 A 117 THR CG2 C 13 22.47307 0.4 A 117 THR N N 15 99.87075 0.2 A 118 ASP H H 1 7.72223 0.04 A 118 ASP HA H 1 4.20723 0.04 A 118 ASP HBx H 1 2.41856 0.04 A 118 ASP HBy H 1 3.27269 0.04 A 118 ASP C C 13 174.20854 0.4 A 118 ASP CA C 13 55.33277 0.4 A 118 ASP CB C 13 41.05916 0.4 A 118 ASP N N 15 120.18874 0.2 A 119 LEU H H 1 7.56489 0.04 A 119 LEU HA H 1 5.04573 0.04 A 119 LEU HB2 H 1 0.94411 0.04 A 119 LEU HB3 H 1 2.09957 0.04 A 119 LEU HDx% H 1 0.79991 0.04 A 119 LEU HDy% H 1 1.07425 0.04 A 119 LEU HG H 1 1.66719 0.04 A 119 LEU C C 13 176.73469 0.4 A 119 LEU CA C 13 53.73055 0.4 A 119 LEU CB C 13 46.05955 0.4 A 119 LEU CDx C 13 23.25156 0.4 A 119 LEU CDy C 13 26.30905 0.4 A 119 LEU CG C 13 25.68276 0.4 A 119 LEU N N 15 114.78366 0.2 A 120 ARG H H 1 9.13421 0.04 A 120 ARG HA H 1 4.89495 0.04 A 120 ARG HB2 H 1 1.52653 0.04 A 120 ARG HB3 H 1 1.52653 0.04 A 120 ARG C C 13 174.51976 0.4 A 120 ARG CA C 13 55.30109 0.4 A 120 ARG CB C 13 34.46674 0.4 A 120 ARG N N 15 122.79835 0.2 A 121 TYR H H 1 9.93309 0.04 A 121 TYR HA H 1 4.21434 0.04 A 121 TYR HBx H 1 2.27718 0.04 A 121 TYR HBy H 1 3.14327 0.04 A 121 TYR HDx H 1 6.93646 0.04 A 121 TYR HDy H 1 6.93646 0.04 A 121 TYR HEx H 1 6.76871 0.04 A 121 TYR HEy H 1 6.76871 0.04 A 121 TYR C C 13 173.34681 0.4 A 121 TYR CA C 13 58.94694 0.4 A 121 TYR CB C 13 37.12201 0.4 A 121 TYR CDx C 13 132.38426 0.4 A 121 TYR CDy C 13 132.38426 0.4 A 121 TYR CEx C 13 118.12677 0.4 A 121 TYR CEy C 13 118.12677 0.4 A 121 TYR N N 15 128.21577 0.2 A 122 CYS H H 1 9.41794 0.04 A 122 CYS HA H 1 4.69001 0.04 A 122 CYS HBx H 1 2.40705 0.04 A 122 CYS HBy H 1 3.20421 0.04 A 122 CYS C C 13 172.17472 0.4 A 122 CYS CA C 13 57.79831 0.4 A 122 CYS CB C 13 27.09405 0.4 A 122 CYS N N 15 129.80856 0.2 A 123 ILE H H 1 7.98069 0.04 A 123 ILE HA H 1 4.35803 0.04 A 123 ILE HB H 1 1.50567 0.04 A 123 ILE HD1% H 1 0.34701 0.04 A 123 ILE HG1x H 1 0.50222 0.04 A 123 ILE HG1y H 1 1.24299 0.04 A 123 ILE HG2% H 1 0.78649 0.04 A 123 ILE C C 13 174.39176 0.4 A 123 ILE CA C 13 56.10624 0.4 A 123 ILE CB C 13 38.8175 0.4 A 123 ILE CD1 C 13 8.91429 0.4 A 123 ILE CG1 C 13 25.74674 0.4 A 123 ILE CG2 C 13 17.72776 0.4 A 123 ILE N N 15 128.35531 0.2 A 124 ASN H H 1 7.55315 0.04 A 124 ASN HA H 1 4.5484 0.04 A 124 ASN HBx H 1 2.59662 0.04 A 124 ASN HBy H 1 3.50526 0.04 A 124 ASN C C 13 175.95635 0.4 A 124 ASN CA C 13 55.20662 0.4 A 124 ASN CB C 13 41.23457 0.4 A 124 ASN N N 15 119.80171 0.2 A 126 VAL H H 1 8.63992 0.04 A 126 VAL HA H 1 4.17234 0.04 A 126 VAL HB H 1 2.25968 0.04 A 126 VAL HGx% H 1 0.92813 0.04 A 126 VAL HGy% H 1 1.06649 0.04 A 126 VAL C C 13 173.19258 0.4 A 126 VAL CA C 13 62.89464 0.4 A 126 VAL CB C 13 31.75987 0.4 A 126 VAL CGx C 13 20.81871 0.4 A 126 VAL CGy C 13 22.68302 0.4 A 126 VAL N N 15 115.76068 0.2 A 127 CYS H H 1 7.16369 0.04 A 127 CYS HA H 1 4.23381 0.04 A 127 CYS HBx H 1 2.98745 0.04 A 127 CYS HBy H 1 3.35053 0.04 A 127 CYS C C 13 174.23734 0.4 A 127 CYS CA C 13 59.50662 0.4 A 127 CYS CB C 13 26.83848 0.4 A 127 CYS N N 15 112.17153 0.2 A 128 LEU H H 1 8.25337 0.04 A 128 LEU HA H 1 5.71191 0.04 A 128 LEU HBx H 1 1.44232 0.04 A 128 LEU HBy H 1 2.19395 0.04 A 128 LEU HDx% H 1 0.49692 0.04 A 128 LEU HDy% H 1 0.70973 0.04 A 128 LEU HG H 1 1.69485 0.04 A 128 LEU C C 13 176.77289 0.4 A 128 LEU CA C 13 52.67445 0.4 A 128 LEU CB C 13 47.76183 0.4 A 128 LEU CDy C 13 24.79842 0.4 A 128 LEU CDx C 13 22.64777 0.4 A 128 LEU CG C 13 26.17804 0.4 A 128 LEU N N 15 118.69319 0.2 A 129 THR H H 1 9.13344 0.04 A 129 THR HA H 1 4.58987 0.04 A 129 THR HB H 1 3.72031 0.04 A 129 THR HG2% H 1 1.04817 0.04 A 129 THR C C 13 173.57555 0.4 A 129 THR CA C 13 61.99497 0.4 A 129 THR CB C 13 71.7517 0.4 A 129 THR CG2 C 13 22.21219 0.4 A 129 THR N N 15 117.43245 0.2 A 130 LEU H H 1 7.77671 0.04 A 130 LEU HA H 1 3.92997 0.04 A 130 LEU HBx H 1 0.43217 0.04 A 130 LEU HBy H 1 1.47766 0.04 A 130 LEU HDx% H 1 -0.4329 0.04 A 130 LEU HDy% H 1 0.56935 0.04 A 130 LEU HG H 1 0.67245 0.04 A 130 LEU C C 13 175.11983 0.4 A 130 LEU CA C 13 54.33387 0.4 A 130 LEU CB C 13 41.82844 0.4 A 130 LEU CDx C 13 19.81109 0.4 A 130 LEU CDy C 13 26.07571 0.4 A 130 LEU CG C 13 27.10726 0.4 A 130 LEU N N 15 127.06136 0.2 A 131 ILE H H 1 9.2214 0.04 A 131 ILE HA H 1 4.44778 0.04 A 131 ILE HB H 1 1.85825 0.04 A 131 ILE HD1% H 1 0.70172 0.04 A 131 ILE HG1x H 1 1.06262 0.04 A 131 ILE HG1y H 1 1.34001 0.04 A 131 ILE HG2% H 1 0.76095 0.04 A 131 ILE C C 13 174.35608 0.4 A 131 ILE CA C 13 57.8758 0.4 A 131 ILE CB C 13 37.3603 0.4 A 131 ILE CD1 C 13 12.48516 0.4 A 131 ILE CG1 C 13 26.65747 0.4 A 131 ILE CG2 C 13 17.35815 0.4 A 131 ILE N N 15 130.78887 0.2 A 132 PRO HA H 1 4.3916 0.04 A 132 PRO HBx H 1 1.88451 0.04 A 132 PRO HBy H 1 2.12903 0.04 A 132 PRO HDx H 1 3.66343 0.04 A 132 PRO HDy H 1 3.80028 0.04 A 132 PRO HGx H 1 1.72148 0.04 A 132 PRO HGy H 1 2.01755 0.04 A 132 PRO C C 13 176.12271 0.4 A 132 PRO CA C 13 62.6762 0.4 A 132 PRO CB C 13 32.40512 0.4 A 132 PRO CD C 13 51.46243 0.4 A 132 PRO CG C 13 27.31669 0.4 A 133 ALA H H 1 8.32506 0.04 A 133 ALA HA H 1 4.17346 0.04 A 133 ALA HB% H 1 1.20465 0.04 A 133 ALA C C 13 177.7718 0.4 A 133 ALA CA C 13 52.53527 0.4 A 133 ALA CB C 13 19.2352 0.4 A 133 ALA N N 15 125.235 0.2 A 134 GLU H H 1 8.30995 0.04 A 134 GLU HA H 1 4.24307 0.04 A 134 GLU HBx H 1 1.82627 0.04 A 134 GLU HBy H 1 1.96332 0.04 A 134 GLU HGx H 1 2.16155 0.04 A 134 GLU HGy H 1 2.20875 0.04 A 134 GLU C C 13 176.0961 0.4 A 134 GLU CA C 13 56.1054 0.4 A 134 GLU CB C 13 30.85777 0.4 A 134 GLU CG C 13 36.06992 0.4 A 134 GLU N N 15 119.87694 0.2 A 135 GLU H H 1 8.40831 0.04 A 135 GLU HA H 1 4.25534 0.04 A 135 GLU HBx H 1 1.85311 0.04 A 135 GLU HBy H 1 2.02531 0.04 A 135 GLU HGx H 1 2.17519 0.04 A 135 GLU HGy H 1 2.22031 0.04 A 135 GLU C C 13 175.64399 0.4 A 135 GLU CA C 13 56.53705 0.4 A 135 GLU CB C 13 30.47611 0.4 A 135 GLU CG C 13 36.2206 0.4 A 135 GLU N N 15 122.8467 0.2 A 136 SER H H 1 7.95771 0.04 A 136 SER HA H 1 4.18966 0.04 A 136 SER HB2 H 1 3.76829 0.04 A 136 SER HB3 H 1 3.76829 0.04 A 136 SER C C 13 178.68202 0.4 A 136 SER CA C 13 59.94808 0.4 A 136 SER CB C 13 64.91073 0.4 A 136 SER N N 15 122.85604 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 99 ASN HD2y A 99 ASN HBx 1.0 0.00 4.08 2 2 A 113 TYR HA A 114 ASP HBx 1.0 0.00 4.20 3 3 A 81 ILE HA A 82 GLU HGy 1.0 0.00 4.04 4 4 A 48 CYS HA A 128 LEU HG 1.0 0.00 3.74 5 5 A 81 ILE HA A 81 ILE HG1x 1.0 0.00 3.74 6 6 A 81 ILE HA A 81 ILE HG1y 1.0 0.00 3.31 7 7 A 13 ARG HA A 14 GLN HA 1.0 0.00 5.26 8 8 A 42 THR HA A 43 GLU HA 1.0 0.00 5.50 9 9 A 43 GLU HA A 44 GLY HAx 1.0 0.00 5.50 10 10 A 14 GLN HA A 14 GLN HGx 1.0 0.00 4.14 11 11 A 14 GLN HA A 14 GLN HGy 1.0 0.00 3.63 12 12 A 14 GLN HA A 14 GLN HB3 1.0 0.00 2.84 13 13 A 60 GLU HA A 60 GLU HGy 1.0 0.00 3.36 14 14 A 16 LEU HDx% A 20 GLU HBx 1.0 0.00 4.69 15 15 A 16 LEU HDy% A 20 GLU HBx 1.0 0.00 4.69 16 16 A 133 ALA HB% A 134 GLU HBy 1.0 0.00 3.66 17 17 A 82 GLU HA A 82 GLU HGy 1.0 0.00 3.89 18 18 A 93 THR HG2% A 82 GLU HGy 1.0 0.00 4.83 19 19 A 53 THR HG2% A 54 GLU HGy 1.0 0.00 4.69 20 20 A 54 GLU HGy A 53 THR HA 1.0 0.00 3.91 21 21 A 30 GLU HA A 23 VAL HGy% 1.0 0.00 4.28 22 22 A 133 ALA HB% A 134 GLU HBx 1.0 0.00 3.72 23 23 A 131 ILE HG2% A 133 ALA HA 1.0 0.00 5.02 24 24 A 134 GLU HBx A 133 ALA HA 1.0 0.00 4.58 25 25 A 133 ALA HA A 131 ILE HB 1.0 0.00 5.50 26 26 A 133 ALA HA A 132 PRO HBx 1.0 0.00 5.50 27 27 A 134 GLU HBy A 133 ALA HA 1.0 0.00 5.50 28 28 A 44 GLY HAx A 133 ALA HA 1.0 0.00 5.21 29 29 A 44 GLY HAx A 133 ALA HB% 1.0 0.00 3.29 30 30 A 133 ALA HA A 44 GLY HAy 1.0 0.00 4.20 31 31 A 133 ALA HA A 133 ALA H 1.0 0.00 2.90 32 32 A 133 ALA HB% A 45 ILE H 1.0 0.00 4.25 33 33 A 133 ALA HB% A 43 GLU H 1.0 0.00 5.06 34 34 A 133 ALA HB% A 44 GLY H 1.0 0.00 4.40 35 35 A 91 VAL HA A 92 ARG HA 1.0 0.00 4.68 36 36 A 45 ILE H A 132 PRO HA 1.0 0.00 4.91 37 37 A 132 PRO HA A 42 THR HG2% 1.0 0.00 3.27 38 38 A 91 VAL HA A 91 VAL HGx% 1.0 0.00 3.25 39 39 A 42 THR HG2% A 132 PRO HBy 1.0 0.00 3.35 40 40 A 86 THR HG2% A 91 VAL HB 1.0 0.00 4.70 41 41 A 132 PRO HBx A 42 THR HG2% 1.0 0.00 3.38 42 42 A 91 VAL HB A 91 VAL H 1.0 0.00 3.83 43 43 A 42 THR HG2% A 132 PRO HGx 1.0 0.00 4.83 44 44 A 132 PRO HGy A 130 LEU HDy% 1.0 0.00 5.50 45 45 A 131 ILE HG2% A 132 PRO HGx 1.0 0.00 4.12 46 46 A 132 PRO HGy A 130 LEU HDx% 1.0 0.00 5.50 47 47 A 131 ILE HA A 132 PRO HDy 1.0 0.00 3.19 48 48 A 133 ALA HA A 132 PRO HDx 1.0 0.00 5.50 49 49 A 131 ILE HA A 131 ILE HG1y 1.0 0.00 4.00 50 50 A 132 PRO HGx A 131 ILE HA 1.0 0.00 4.28 51 51 A 132 PRO HGy A 131 ILE HA 1.0 0.00 4.40 52 52 A 131 ILE HA A 132 PRO HDx 1.0 0.00 3.19 53 53 A 131 ILE HG2% A 131 ILE HG1y 1.0 0.00 3.13 54 54 A 131 ILE HA A 131 ILE HG1x 1.0 0.00 3.79 55 55 A 45 ILE HG2% A 45 ILE HG1x 1.0 0.00 2.86 56 56 A 45 ILE HG2% A 45 ILE HG1y 1.0 0.00 3.50 57 57 A 54 GLU HGy A 45 ILE HG2% 1.0 0.00 4.03 58 58 A 45 ILE HG2% A 54 GLU HGx 1.0 0.00 3.11 59 59 A 131 ILE HG2% A 132 PRO HDx 1.0 0.00 3.34 60 60 A 131 ILE HG2% A 132 PRO HDy 1.0 0.00 3.91 61 61 A 131 ILE HG2% A 131 ILE HA 1.0 0.00 2.92 62 62 A 81 ILE HA A 81 ILE HG2% 1.0 0.00 3.07 63 63 A 131 ILE HG2% A 45 ILE H 1.0 0.00 3.55 64 64 A 131 ILE HG2% A 131 ILE H 1.0 0.00 3.90 65 65 A 131 ILE HB A 131 ILE HD1% 1.0 0.00 3.24 66 66 A 131 ILE HD1% A 129 THR HB 1.0 0.00 4.14 67 67 A 131 ILE HD1% A 130 LEU HA 1.0 0.00 4.50 68 68 A 131 ILE HA A 131 ILE HD1% 1.0 0.00 3.34 69 69 A 131 ILE HD1% A 47 SER HA 1.0 0.00 4.85 70 70 A 45 ILE H A 131 ILE HD1% 1.0 0.00 5.13 71 71 A 131 ILE H A 131 ILE HD1% 1.0 0.00 3.83 72 72 A 130 LEU HA A 130 LEU HDy% 1.0 0.00 4.15 73 73 A 130 LEU HBy A 130 LEU HDy% 1.0 0.00 3.78 74 74 A 130 LEU HBx A 130 LEU HDy% 1.0 0.00 3.78 75 75 A 7 ILE H A 6 LEU HBx 1.0 0.00 4.47 76 76 A 130 LEU HDx% A 130 LEU HBx 1.0 0.00 3.78 77 77 A 130 LEU HDx% A 130 LEU HBy 1.0 0.00 3.78 78 78 A 42 THR HB A 130 LEU HDx% 1.0 0.00 3.93 79 79 A 130 LEU HA A 130 LEU HDx% 1.0 0.00 4.15 80 80 A 133 ALA H A 130 LEU HDx% 1.0 0.00 4.35 81 81 A 131 ILE H A 130 LEU HDx% 1.0 0.00 4.31 82 82 A 75 LEU HB2 A 75 LEU HDx% 1.0 0.00 3.36 83 83 A 54 GLU HBx A 75 LEU HDy% 1.0 0.00 3.43 84 84 A 54 GLU HBx A 75 LEU HDx% 1.0 0.00 3.43 85 85 A 57 ARG HB2 A 75 LEU HDx% 1.0 0.00 5.64 86 86 A 75 LEU HA A 75 LEU HDx% 1.0 0.00 3.67 87 87 A 54 GLU H A 75 LEU HDx% 1.0 0.00 5.23 88 88 A 128 LEU HG A 129 THR HB 1.0 0.00 4.57 89 89 A 129 THR HB A 128 LEU HA 1.0 0.00 4.96 90 90 A 131 ILE HD1% A 129 THR HG2% 1.0 0.00 2.93 91 91 A 19 GLU HGy A 126 VAL HGy% 1.0 0.00 5.08 92 92 A 129 THR HG2% A 129 THR HA 1.0 0.00 3.04 93 93 A 131 ILE H A 129 THR HG2% 1.0 0.00 5.00 94 94 A 48 CYS HA A 128 LEU HA 1.0 0.00 4.28 95 95 A 128 LEU HA A 129 THR HG2% 1.0 0.00 5.50 96 96 A 119 LEU HA A 119 LEU HG 1.0 0.00 4.18 97 97 A 128 LEU HG A 128 LEU H 1.0 0.00 4.56 98 98 A 47 SER H A 128 LEU HDy% 1.0 0.00 4.81 99 99 A 128 LEU HDy% A 46 TYR HD% 1.0 0.00 3.51 100 100 A 128 LEU HA A 128 LEU HDy% 1.0 0.00 4.09 101 101 A 128 LEU HDy% A 46 TYR HA 1.0 0.00 4.57 102 102 A 129 THR HB A 128 LEU HDy% 1.0 0.00 4.63 103 103 A 128 LEU HDy% A 128 LEU HBy 1.0 0.00 3.54 104 104 A 128 LEU HDy% A 128 LEU HBx 1.0 0.00 3.54 105 105 A 129 THR HG2% A 128 LEU HDy% 1.0 0.00 4.50 106 106 A 128 LEU HDx% A 128 LEU HBx 1.0 0.00 3.55 107 107 A 128 LEU HDx% A 128 LEU HBy 1.0 0.00 3.55 108 108 A 128 LEU HDx% A 56 PHE HBx 1.0 0.00 4.32 109 109 A 3 ASN HBy A 6 LEU HDx% 1.0 0.00 4.43 110 110 A 48 CYS HA A 128 LEU HDx% 1.0 0.00 3.73 111 111 A 47 SER HA A 128 LEU HDx% 1.0 0.00 4.14 112 112 A 46 TYR HA A 128 LEU HDx% 1.0 0.00 4.04 113 113 A 128 LEU HA A 128 LEU HDx% 1.0 0.00 3.67 114 114 A 46 TYR HD% A 128 LEU HDx% 1.0 0.00 3.39 115 115 A 128 LEU HDx% A 129 THR H 1.0 0.00 3.70 116 116 A 128 LEU HDx% A 48 CYS H 1.0 0.00 4.23 117 117 A 32 PRO HDy A 126 VAL HA 1.0 0.00 4.77 118 118 A 126 VAL HA A 126 VAL HGy% 1.0 0.00 3.57 119 119 A 126 VAL HA A 126 VAL HGx% 1.0 0.00 3.57 120 120 A 126 VAL HA A 32 PRO HBy 1.0 0.00 4.27 121 121 A 20 GLU HA A 126 VAL HGx% 1.0 0.00 3.53 122 122 A 126 VAL H A 126 VAL HGy% 1.0 0.00 3.89 123 123 A 127 CYS H A 126 VAL HGy% 1.0 0.00 4.28 124 124 A 19 GLU HBx A 126 VAL HGy% 1.0 0.00 4.59 125 125 A 23 VAL HGx% A 126 VAL HGy% 1.0 0.00 3.68 126 126 A 123 ILE HA A 123 ILE HG2% 1.0 0.00 3.49 127 127 A 123 ILE HG2% A 123 ILE HD1% 1.0 0.00 3.22 128 128 A 123 ILE HG2% A 123 ILE H 1.0 0.00 4.11 129 129 A 123 ILE HD1% A 123 ILE H 1.0 0.00 4.23 130 130 A 123 ILE HD1% A 104 LEU H 1.0 0.00 5.50 131 131 A 123 ILE HD1% A 124 ASN H 1.0 0.00 4.78 132 132 A 123 ILE HD1% A 121 TYR HD% 1.0 0.00 3.90 133 133 A 123 ILE HD1% A 121 TYR HE% 1.0 0.00 5.21 134 134 A 123 ILE HA A 123 ILE HD1% 1.0 0.00 4.06 135 135 A 123 ILE HD1% A 121 TYR HA 1.0 0.00 4.30 136 136 A 123 ILE HD1% A 105 GLY HAy 1.0 0.00 4.88 137 137 A 123 ILE HD1% A 121 TYR HBy 1.0 0.00 4.44 138 138 A 123 ILE HD1% A 123 ILE HB 1.0 0.00 3.74 139 139 A 123 ILE HD1% A 107 VAL HB 1.0 0.00 4.91 140 140 A 123 ILE HD1% A 95 VAL HGy% 1.0 0.00 3.32 141 141 A 121 TYR HD% A 121 TYR HA 1.0 0.00 4.06 142 142 A 123 ILE HD1% A 121 TYR HBx 1.0 0.00 4.44 143 143 A 119 LEU HB2 A 119 LEU HDx% 1.0 0.00 3.99 144 144 A 119 LEU HB2 A 119 LEU HDy% 1.0 0.00 3.99 145 145 A 119 LEU HG A 110 GLY H 1.0 0.00 5.50 146 146 A 119 LEU HDx% A 119 LEU HB3 1.0 0.00 3.99 147 147 A 121 TYR HE% A 119 LEU HDx% 1.0 0.00 4.43 148 148 A 119 LEU H A 119 LEU HDx% 1.0 0.00 4.25 149 149 A 119 LEU HB3 A 119 LEU HDy% 1.0 0.00 3.99 150 150 A 117 THR HB A 119 LEU HDy% 1.0 0.00 4.28 151 151 A 121 TYR HE% A 119 LEU HDy% 1.0 0.00 4.43 152 152 A 117 THR HA A 118 ASP HBx 1.0 0.00 5.19 153 153 A 117 THR H A 118 ASP HA 1.0 0.00 4.85 154 154 A 110 GLY H A 118 ASP HA 1.0 0.00 4.83 155 155 A 117 THR HB A 119 LEU HDx% 1.0 0.00 4.28 156 156 A 119 LEU HG A 117 THR HB 1.0 0.00 3.79 157 157 A 117 THR HA A 117 THR HG2% 1.0 0.00 3.03 158 158 A 117 THR HA A 116 PRO HBx 1.0 0.00 4.46 159 159 A 119 LEU HG A 117 THR HA 1.0 0.00 4.88 160 160 A 119 LEU H A 117 THR HA 1.0 0.00 4.84 161 161 A 117 THR HG2% A 116 PRO HG2 1.0 0.00 3.12 162 162 A 117 THR HG2% A 116 PRO HBy 1.0 0.00 4.60 163 163 A 117 THR HG2% A 60 GLU HGx 1.0 0.00 4.96 164 164 A 117 THR HG2% A 115 THR HB 1.0 0.00 4.62 165 165 A 117 THR HG2% A 73 SER HBx 1.0 0.00 3.74 166 166 A 117 THR HG2% A 73 SER HBy 1.0 0.00 3.74 167 167 A 119 LEU H A 117 THR HG2% 1.0 0.00 4.58 168 168 A 59 THR HA A 59 THR HG2% 1.0 0.00 3.26 169 169 A 117 THR HG2% A 116 PRO HBx 1.0 0.00 3.59 170 170 A 23 VAL HB A 126 VAL HGx% 1.0 0.00 4.20 171 171 A 23 VAL HB A 126 VAL HGy% 1.0 0.00 4.20 172 172 A 23 VAL HB A 23 VAL H 1.0 0.00 3.88 173 173 A 23 VAL HB A 24 LEU H 1.0 0.00 4.15 174 174 A 117 THR H A 116 PRO HDx 1.0 0.00 4.79 175 175 A 116 PRO HG2 A 115 THR HB 1.0 0.00 4.12 176 176 A 115 THR HB A 116 PRO HDx 1.0 0.00 3.99 177 177 A 116 PRO HG2 A 115 THR HG2% 1.0 0.00 4.22 178 178 A 115 THR HG2% A 116 PRO HDx 1.0 0.00 3.99 179 179 A 115 THR HA A 116 PRO HDx 1.0 0.00 3.64 180 180 A 15 ARG HA A 15 ARG HGy 1.0 0.00 3.39 181 181 A 116 PRO HBy A 115 THR HA 1.0 0.00 5.01 182 182 A 115 THR HA A 116 PRO HDy 1.0 0.00 3.64 183 183 A 115 THR HB A 116 PRO HDy 1.0 0.00 3.99 184 184 A 115 THR HG2% A 116 PRO HDy 1.0 0.00 3.99 185 185 A 115 THR HG2% A 115 THR HA 1.0 0.00 3.37 186 186 A 115 THR HG2% A 114 ASP HA 1.0 0.00 5.10 187 187 A 117 THR H A 115 THR HA 1.0 0.00 4.64 188 188 A 119 LEU H A 115 THR HB 1.0 0.00 4.89 189 189 A 119 LEU H A 115 THR HG2% 1.0 0.00 5.03 190 190 A 115 THR HG2% A 72 PHE HA 1.0 0.00 4.46 191 191 A 115 THR HG2% A 114 ASP H 1.0 0.00 5.17 192 192 A 114 ASP HBx A 115 THR H 1.0 0.00 4.66 193 193 A 115 THR H A 114 ASP HBy 1.0 0.00 4.54 194 194 A 113 TYR HA A 114 ASP HBy 1.0 0.00 4.92 195 195 A 115 THR HG2% A 114 ASP HBy 1.0 0.00 5.03 196 196 A 81 ILE HA A 80 VAL HB 1.0 0.00 4.64 197 197 A 109 ALA HA A 110 GLY HAx 1.0 0.00 4.70 198 198 A 119 LEU HA A 109 ALA HA 1.0 0.00 4.06 199 199 A 109 ALA HA A 110 GLY HAy 1.0 0.00 4.70 200 200 A 119 LEU HG A 109 ALA HA 1.0 0.00 4.51 201 201 A 109 ALA HB% A 118 ASP HBy 1.0 0.00 4.77 202 202 A 119 LEU HA A 109 ALA HB% 1.0 0.00 4.18 203 203 A 109 ALA HB% A 120 ARG H 1.0 0.00 5.23 204 204 A 121 TYR HD% A 107 VAL HGx% 1.0 0.00 4.36 205 205 A 121 TYR HE% A 107 VAL HGx% 1.0 0.00 4.23 206 206 A 121 TYR HD% A 107 VAL HGy% 1.0 0.00 4.36 207 207 A 121 TYR HE% A 107 VAL HGy% 1.0 0.00 4.23 208 208 A 121 TYR HE% A 107 VAL HB 1.0 0.00 5.17 209 209 A 107 VAL HA A 107 VAL HGx% 1.0 0.00 3.84 210 210 A 121 TYR HA A 107 VAL HGx% 1.0 0.00 4.59 211 211 A 107 VAL HA A 107 VAL HGy% 1.0 0.00 3.84 212 212 A 121 TYR HA A 107 VAL HGy% 1.0 0.00 4.59 213 213 A 121 TYR HA A 107 VAL HA 1.0 0.00 3.73 214 214 A 93 THR HB A 107 VAL HGx% 1.0 0.00 4.60 215 215 A 93 THR HB A 107 VAL HGy% 1.0 0.00 4.60 216 216 A 93 THR HG2% A 107 VAL HGy% 1.0 0.00 4.23 217 217 A 95 VAL HGy% A 107 VAL HA 1.0 0.00 4.07 218 218 A 107 VAL HB A 95 VAL HGx% 1.0 0.00 4.81 219 219 A 123 ILE HD1% A 105 GLY HAx 1.0 0.00 4.88 220 220 A 104 LEU H A 104 LEU HG 1.0 0.00 4.67 221 221 A 104 LEU HG A 104 LEU HA 1.0 0.00 4.00 222 222 A 123 ILE HD1% A 104 LEU HG 1.0 0.00 4.62 223 223 A 128 LEU HDx% A 126 VAL H 1.0 0.00 5.25 224 224 A 3 ASN HD2y A 6 LEU HDx% 1.0 0.00 3.88 225 225 A 6 LEU HA A 6 LEU HDx% 1.0 0.00 3.87 226 226 A 27 ALA HB% A 103 HIS HA 1.0 0.00 5.10 227 227 A 96 ILE HB A 101 GLU HA 1.0 0.00 3.79 228 228 A 103 HIS HA A 96 ILE HA 1.0 0.00 3.89 229 229 A 101 GLU HA A 100 CYS H 1.0 0.00 5.13 230 230 A 101 GLU HA A 97 CYS H 1.0 0.00 4.36 231 231 A 48 CYS HA A 53 THR H 1.0 0.00 5.18 232 232 A 101 GLU H A 102 SER HA 1.0 0.00 5.50 233 233 A 102 SER HA A 24 LEU HA 1.0 0.00 3.87 234 234 A 104 LEU HG A 102 SER HA 1.0 0.00 3.75 235 235 A 81 ILE HA A 82 GLU HGx 1.0 0.00 4.04 236 236 A 81 ILE HA A 98 ALA HB% 1.0 0.00 4.45 237 237 A 103 HIS H A 102 SER HBy 1.0 0.00 4.67 238 238 A 101 GLU HA A 102 SER HA 1.0 0.00 4.56 239 239 A 96 ILE HG2% A 101 GLU HBy 1.0 0.00 4.63 240 240 A 131 ILE HB A 45 ILE HB 1.0 0.00 3.56 241 241 A 100 CYS H A 99 ASN HBy 1.0 0.00 3.87 242 242 A 81 ILE HA A 98 ALA HA 1.0 0.00 5.13 243 243 A 81 ILE HG1x A 98 ALA HA 1.0 0.00 3.47 244 244 A 98 ALA HA A 81 ILE HB 1.0 0.00 4.25 245 245 A 98 ALA HA A 96 ILE HD1% 1.0 0.00 4.27 246 246 A 98 ALA HB% A 81 ILE HD1% 1.0 0.00 3.00 247 247 A 98 ALA HB% A 80 VAL HGy% 1.0 0.00 4.45 248 248 A 98 ALA HB% A 79 LYS HA 1.0 0.00 3.24 249 249 A 98 ALA HB% A 81 ILE H 1.0 0.00 3.92 250 250 A 81 ILE H A 97 CYS HBx 1.0 0.00 5.50 251 251 A 80 VAL H A 97 CYS HA 1.0 0.00 4.95 252 252 A 80 VAL HA A 97 CYS HBy 1.0 0.00 5.50 253 253 A 102 SER HA A 97 CYS HBx 1.0 0.00 4.78 254 254 A 98 ALA HB% A 97 CYS HBy 1.0 0.00 5.50 255 255 A 97 CYS HBx A 55 LEU HDx% 1.0 0.00 4.33 256 256 A 97 CYS HBx A 55 LEU HDy% 1.0 0.00 4.33 257 257 A 55 LEU HDx% A 48 CYS HBx 1.0 0.00 4.41 258 258 A 98 ALA HB% A 97 CYS HA 1.0 0.00 4.20 259 259 A 96 ILE H A 96 ILE HG1x 1.0 0.00 4.24 260 260 A 96 ILE HG1y A 102 SER H 1.0 0.00 5.21 261 261 A 24 LEU HA A 24 LEU HDx% 1.0 0.00 4.06 262 262 A 81 ILE HG1y A 98 ALA HA 1.0 0.00 4.71 263 263 A 81 ILE HB A 96 ILE HG1y 1.0 0.00 3.87 264 264 A 96 ILE HG2% A 96 ILE HG1y 1.0 0.00 3.33 265 265 A 96 ILE HG2% A 96 ILE HG1x 1.0 0.00 2.93 266 266 A 96 ILE HG2% A 103 HIS HBx 1.0 0.00 4.40 267 267 A 102 SER HA A 96 ILE HG2% 1.0 0.00 5.21 268 268 A 103 HIS HA A 96 ILE HG2% 1.0 0.00 3.07 269 269 A 96 ILE HG2% A 103 HIS HBy 1.0 0.00 4.40 270 270 A 82 GLU HA A 96 ILE HG2% 1.0 0.00 4.87 271 271 A 96 ILE HA A 96 ILE HG2% 1.0 0.00 3.26 272 272 A 96 ILE HG2% A 95 VAL HA 1.0 0.00 3.93 273 273 A 96 ILE HG2% A 105 GLY H 1.0 0.00 5.08 274 274 A 96 ILE HG2% A 103 HIS HD2 1.0 0.00 4.72 275 275 A 96 ILE HG2% A 95 VAL H 1.0 0.00 3.99 276 276 A 104 LEU H A 96 ILE HG2% 1.0 0.00 4.66 277 277 A 97 CYS H A 96 ILE HG2% 1.0 0.00 4.17 278 278 A 81 ILE HB A 96 ILE HD1% 1.0 0.00 3.44 279 279 A 96 ILE HB A 96 ILE HD1% 1.0 0.00 3.57 280 280 A 96 ILE HD1% A 83 ARG HDy 1.0 0.00 4.88 281 281 A 96 ILE HD1% A 83 ARG HDx 1.0 0.00 4.88 282 282 A 81 ILE HA A 96 ILE HD1% 1.0 0.00 5.14 283 283 A 101 GLU HA A 96 ILE HD1% 1.0 0.00 3.36 284 284 A 96 ILE HA A 96 ILE HD1% 1.0 0.00 3.97 285 285 A 96 ILE HD1% A 96 ILE H 1.0 0.00 3.93 286 286 A 97 CYS H A 96 ILE HD1% 1.0 0.00 4.29 287 287 A 96 ILE H A 95 VAL HB 1.0 0.00 4.68 288 288 A 123 ILE HD1% A 95 VAL HB 1.0 0.00 3.94 289 289 A 95 VAL HGy% A 107 VAL HGx% 1.0 0.00 3.55 290 290 A 95 VAL HGy% A 107 VAL HGy% 1.0 0.00 3.55 291 291 A 107 VAL HB A 95 VAL HGy% 1.0 0.00 3.00 292 292 A 121 TYR HA A 95 VAL HGy% 1.0 0.00 3.90 293 293 A 95 VAL HGy% A 93 THR HB 1.0 0.00 4.51 294 294 A 95 VAL HGy% A 95 VAL HA 1.0 0.00 3.31 295 295 A 95 VAL HGy% A 106 HIS HA 1.0 0.00 3.38 296 296 A 121 TYR HD% A 95 VAL HGy% 1.0 0.00 3.25 297 297 A 121 TYR HE% A 95 VAL HGy% 1.0 0.00 3.58 298 298 A 95 VAL HGy% A 106 HIS H 1.0 0.00 4.32 299 299 A 95 VAL HGy% A 107 VAL H 1.0 0.00 3.57 300 300 A 95 VAL HGy% A 83 ARG H 1.0 0.00 5.03 301 301 A 95 VAL HGy% A 122 CYS H 1.0 0.00 4.52 302 302 A 123 ILE HD1% A 95 VAL HGx% 1.0 0.00 2.79 303 303 A 80 VAL HB A 95 VAL HGx% 1.0 0.00 3.09 304 304 A 95 VAL HGx% A 97 CYS HA 1.0 0.00 4.90 305 305 A 95 VAL HGx% A 103 HIS HA 1.0 0.00 5.27 306 306 A 95 VAL HGx% A 105 GLY H 1.0 0.00 4.35 307 307 A 121 TYR HD% A 95 VAL HGx% 1.0 0.00 3.56 308 308 A 95 VAL HGx% A 81 ILE H 1.0 0.00 3.99 309 309 A 93 THR HG2% A 107 VAL HGx% 1.0 0.00 4.23 310 310 A 93 THR HG2% A 82 GLU HBy 1.0 0.00 3.18 311 311 A 93 THR HG2% A 82 GLU HBx 1.0 0.00 3.18 312 312 A 93 THR HG2% A 93 THR HA 1.0 0.00 3.29 313 313 A 82 GLU HA A 93 THR HG2% 1.0 0.00 3.69 314 314 A 93 THR HG2% A 107 VAL H 1.0 0.00 4.05 315 315 A 91 VAL HA A 85 ASP H 1.0 0.00 4.57 316 316 A 91 VAL H A 91 VAL HGy% 1.0 0.00 3.31 317 317 A 92 ARG H A 91 VAL HGy% 1.0 0.00 4.34 318 318 A 91 VAL HA A 91 VAL HGy% 1.0 0.00 3.25 319 319 A 16 LEU HDx% A 20 GLU HBy 1.0 0.00 4.69 320 320 A 20 GLU HBy A 16 LEU HDy% 1.0 0.00 4.69 321 321 A 91 VAL H A 90 MET HB3 1.0 0.00 3.99 322 322 A 80 VAL HGy% A 77 GLY HAx 1.0 0.00 4.55 323 323 A 75 LEU HB2 A 55 LEU HA 1.0 0.00 4.69 324 324 A 55 LEU HA A 79 LYS HBx 1.0 0.00 3.44 325 325 A 91 VAL HA A 86 THR HA 1.0 0.00 3.68 326 326 A 86 THR HA A 85 ASP HA 1.0 0.00 4.49 327 327 A 91 VAL HB A 86 THR HA 1.0 0.00 4.79 328 328 A 53 THR HG2% A 79 LYS HBy 1.0 0.00 3.24 329 329 A 14 GLN HB3 A 10 THR HG2% 1.0 0.00 3.94 330 330 A 10 THR HG2% A 13 ARG HBx 1.0 0.00 3.75 331 331 A 14 GLN HGy A 10 THR HG2% 1.0 0.00 3.92 332 332 A 10 THR HG2% A 10 THR HA 1.0 0.00 2.88 333 333 A 53 THR HG2% A 53 THR HA 1.0 0.00 2.82 334 334 A 41 THR HA A 41 THR HG2% 1.0 0.00 2.76 335 335 A 86 THR HG2% A 86 THR HA 1.0 0.00 3.09 336 336 A 53 THR HG2% A 53 THR H 1.0 0.00 3.66 337 337 A 86 THR HG2% A 87 SER H 1.0 0.00 3.85 338 338 A 86 THR HG2% A 86 THR H 1.0 0.00 3.85 339 339 A 85 ASP HA A 84 THR HA 1.0 0.00 4.54 340 340 A 93 THR HA A 84 THR HA 1.0 0.00 3.81 341 341 A 93 THR HG2% A 84 THR HA 1.0 0.00 4.29 342 342 A 91 VAL HB A 84 THR HG2% 1.0 0.00 3.87 343 343 A 84 THR HA A 84 THR HG2% 1.0 0.00 3.26 344 344 A 85 ASP HA A 84 THR HG2% 1.0 0.00 4.08 345 345 A 85 ASP H A 84 THR HG2% 1.0 0.00 3.55 346 346 A 81 ILE HG2% A 83 ARG HDy 1.0 0.00 3.97 347 347 A 45 ILE HG2% A 54 GLU HBx 1.0 0.00 3.93 348 348 A 82 GLU HA A 95 VAL HGx% 1.0 0.00 4.49 349 349 A 82 GLU HA A 82 GLU HGx 1.0 0.00 3.89 350 350 A 82 GLU HA A 95 VAL HA 1.0 0.00 4.18 351 351 A 93 THR HG2% A 82 GLU HGx 1.0 0.00 4.83 352 352 A 80 VAL HB A 81 ILE HB 1.0 0.00 5.50 353 353 A 113 TYR HA A 114 ASP HA 1.0 0.00 5.00 354 354 A 81 ILE HB A 80 VAL HA 1.0 0.00 4.61 355 355 A 48 CYS HA A 47 SER HA 1.0 0.00 4.78 356 356 A 81 ILE HA A 80 VAL HA 1.0 0.00 5.15 357 357 A 96 ILE HA A 102 SER HA 1.0 0.00 4.22 358 358 A 81 ILE HB A 96 ILE H 1.0 0.00 4.58 359 359 A 75 LEU HG A 76 ALA H 1.0 0.00 5.04 360 360 A 75 LEU HG A 56 PHE HA 1.0 0.00 5.09 361 361 A 81 ILE HG1y A 81 ILE HG2% 1.0 0.00 3.02 362 362 A 81 ILE HG2% A 96 ILE HG1y 1.0 0.00 3.19 363 363 A 81 ILE HG1x A 81 ILE HG2% 1.0 0.00 3.06 364 364 A 81 ILE HG2% A 83 ARG HDx 1.0 0.00 3.97 365 365 A 45 ILE HG2% A 56 PHE HA 1.0 0.00 4.83 366 366 A 45 ILE HG2% A 46 TYR HA 1.0 0.00 3.88 367 367 A 82 GLU HA A 81 ILE HG2% 1.0 0.00 4.26 368 368 A 45 ILE HG2% A 46 TYR HD% 1.0 0.00 4.75 369 369 A 81 ILE HG2% A 83 ARG H 1.0 0.00 3.93 370 370 A 81 ILE HG2% A 96 ILE H 1.0 0.00 3.79 371 371 A 81 ILE HG2% A 81 ILE H 1.0 0.00 3.80 372 372 A 81 ILE HD1% A 82 GLU H 1.0 0.00 4.14 373 373 A 98 ALA HA A 81 ILE HD1% 1.0 0.00 2.94 374 374 A 81 ILE HA A 81 ILE HD1% 1.0 0.00 3.41 375 375 A 81 ILE HB A 81 ILE HD1% 1.0 0.00 3.03 376 376 A 81 ILE HD1% A 80 VAL HA 1.0 0.00 3.88 377 377 A 80 VAL HGy% A 80 VAL HA 1.0 0.00 3.51 378 378 A 98 ALA HB% A 80 VAL HA 1.0 0.00 3.57 379 379 A 80 VAL HA A 79 LYS HBx 1.0 0.00 4.66 380 380 A 97 CYS HA A 80 VAL HA 1.0 0.00 4.06 381 381 A 55 LEU H A 80 VAL HGx% 1.0 0.00 4.53 382 382 A 55 LEU HA A 80 VAL HGx% 1.0 0.00 4.06 383 383 A 97 CYS HA A 80 VAL HGx% 1.0 0.00 3.57 384 384 A 56 PHE HA A 80 VAL HGx% 1.0 0.00 4.85 385 385 A 80 VAL HA A 80 VAL HGx% 1.0 0.00 3.25 386 386 A 79 LYS HBx A 80 VAL HGx% 1.0 0.00 3.70 387 387 A 80 VAL HGx% A 74 PRO HBx 1.0 0.00 3.70 388 388 A 95 VAL HGx% A 80 VAL HGx% 1.0 0.00 3.31 389 389 A 95 VAL HGx% A 80 VAL HGy% 1.0 0.00 3.43 390 390 A 80 VAL HGy% A 74 PRO HBx 1.0 0.00 3.78 391 391 A 80 VAL HGy% A 74 PRO HGx 1.0 0.00 3.36 392 392 A 80 VAL HGy% A 74 PRO HBy 1.0 0.00 3.46 393 393 A 80 VAL HGy% A 79 LYS HBx 1.0 0.00 4.01 394 394 A 80 VAL HGy% A 74 PRO HDx 1.0 0.00 4.63 395 395 A 80 VAL HGy% A 74 PRO HA 1.0 0.00 4.67 396 396 A 80 VAL HGy% A 55 LEU HA 1.0 0.00 4.37 397 397 A 81 ILE HA A 80 VAL HGy% 1.0 0.00 4.74 398 398 A 80 VAL HGy% A 97 CYS HA 1.0 0.00 4.67 399 399 A 80 VAL HGy% A 56 PHE HA 1.0 0.00 4.99 400 400 A 80 VAL HGy% A 76 ALA H 1.0 0.00 4.37 401 401 A 80 VAL HGy% A 81 ILE H 1.0 0.00 3.87 402 402 A 80 VAL HGy% A 75 LEU H 1.0 0.00 4.52 403 403 A 79 LYS HA A 79 LYS HDy 1.0 0.00 3.24 404 404 A 79 LYS HA A 79 LYS HG2 1.0 0.00 3.66 405 405 A 79 LYS HA A 79 LYS HEy 1.0 0.00 5.20 406 406 A 79 LYS HA A 98 ALA H 1.0 0.00 4.33 407 407 A 76 ALA H A 79 LYS HG2 1.0 0.00 4.01 408 408 A 75 LEU HB2 A 79 LYS HG2 1.0 0.00 3.59 409 409 A 53 THR HG2% A 79 LYS HDx 1.0 0.00 3.50 410 410 A 79 LYS HDy A 78 ASP HBy 1.0 0.00 4.07 411 411 A 79 LYS HA A 79 LYS HDx 1.0 0.00 3.55 412 412 A 79 LYS HDx A 79 LYS H 1.0 0.00 4.59 413 413 A 79 LYS H A 79 LYS HEy 1.0 0.00 4.78 414 414 A 79 LYS H A 79 LYS HEx 1.0 0.00 4.78 415 415 A 76 ALA H A 79 LYS HEy 1.0 0.00 5.50 416 416 A 79 LYS HA A 79 LYS HEx 1.0 0.00 5.20 417 417 A 79 LYS HG2 A 79 LYS HEy 1.0 0.00 3.13 418 418 A 79 LYS HG2 A 79 LYS HEx 1.0 0.00 3.13 419 419 A 78 ASP HBy A 76 ALA HB% 1.0 0.00 5.02 420 420 A 79 LYS HG2 A 78 ASP HBy 1.0 0.00 5.25 421 421 A 79 LYS HG2 A 78 ASP HBx 1.0 0.00 5.50 422 422 A 75 LEU HB2 A 78 ASP HBx 1.0 0.00 5.50 423 423 A 98 ALA HB% A 78 ASP HBx 1.0 0.00 5.50 424 424 A 98 ALA HB% A 78 ASP HBy 1.0 0.00 4.92 425 425 A 77 GLY HAx A 74 PRO HGx 1.0 0.00 4.48 426 426 A 76 ALA HB% A 77 GLY HAy 1.0 0.00 4.80 427 427 A 98 ALA HB% A 77 GLY HAx 1.0 0.00 5.28 428 428 A 77 GLY HAx A 74 PRO HBx 1.0 0.00 5.45 429 429 A 77 GLY HAx A 74 PRO HGy 1.0 0.00 5.50 430 430 A 81 ILE HD1% A 77 GLY HAx 1.0 0.00 4.89 431 431 A 81 ILE HD1% A 77 GLY HAy 1.0 0.00 4.69 432 432 A 76 ALA HB% A 78 ASP HBx 1.0 0.00 4.30 433 433 A 77 GLY HAy A 76 ALA HA 1.0 0.00 4.48 434 434 A 77 GLY HAx A 76 ALA HA 1.0 0.00 5.50 435 435 A 76 ALA HA A 78 ASP H 1.0 0.00 4.51 436 436 A 76 ALA HB% A 78 ASP H 1.0 0.00 3.38 437 437 A 75 LEU HA A 75 LEU HG 1.0 0.00 3.66 438 438 A 20 GLU HA A 126 VAL HGy% 1.0 0.00 3.53 439 439 A 75 LEU HB2 A 79 LYS HBx 1.0 0.00 4.20 440 440 A 75 LEU HB2 A 74 PRO HBx 1.0 0.00 3.77 441 441 A 20 GLU HA A 23 VAL HGx% 1.0 0.00 3.89 442 442 A 75 LEU HG A 75 LEU H 1.0 0.00 4.19 443 443 A 75 LEU HB2 A 75 LEU HDy% 1.0 0.00 3.36 444 444 A 57 ARG HB2 A 75 LEU HDy% 1.0 0.00 5.64 445 445 A 75 LEU HA A 75 LEU HDy% 1.0 0.00 3.67 446 446 A 75 LEU H A 75 LEU HDy% 1.0 0.00 4.28 447 447 A 54 GLU H A 75 LEU HDy% 1.0 0.00 5.23 448 448 A 57 ARG H A 75 LEU HDy% 1.0 0.00 5.50 449 449 A 76 ALA H A 74 PRO HA 1.0 0.00 5.18 450 450 A 76 ALA H A 74 PRO HBy 1.0 0.00 5.18 451 451 A 56 PHE HA A 74 PRO HBx 1.0 0.00 4.72 452 452 A 56 PHE HA A 74 PRO HA 1.0 0.00 3.84 453 453 A 75 LEU HA A 74 PRO HA 1.0 0.00 4.50 454 454 A 75 LEU HA A 74 PRO HBx 1.0 0.00 5.24 455 455 A 80 VAL HB A 74 PRO HBx 1.0 0.00 5.30 456 456 A 80 VAL HGx% A 74 PRO HA 1.0 0.00 5.28 457 457 A 95 VAL HGx% A 74 PRO HBy 1.0 0.00 5.11 458 458 A 80 VAL HGy% A 74 PRO HGy 1.0 0.00 3.65 459 459 A 74 PRO HGx A 73 SER HA 1.0 0.00 4.49 460 460 A 74 PRO HDx A 73 SER HA 1.0 0.00 3.50 461 461 A 73 SER HA A 74 PRO HDy 1.0 0.00 3.98 462 462 A 80 VAL HGy% A 74 PRO HDy 1.0 0.00 4.47 463 463 A 74 PRO HDx A 73 SER HBx 1.0 0.00 4.14 464 464 A 74 PRO HDx A 73 SER HBy 1.0 0.00 4.14 465 465 A 73 SER H A 73 SER HBy 1.0 0.00 4.16 466 466 A 121 TYR HE% A 73 SER HBx 1.0 0.00 5.24 467 467 A 121 TYR HE% A 73 SER HBy 1.0 0.00 5.24 468 468 A 116 PRO HG2 A 73 SER HBy 1.0 0.00 5.50 469 469 A 116 PRO HG2 A 73 SER HBx 1.0 0.00 5.50 470 470 A 72 PHE HA A 60 GLU HBy 1.0 0.00 4.72 471 471 A 117 THR HG2% A 72 PHE HA 1.0 0.00 5.05 472 472 A 72 PHE HA A 71 PHE HBy 1.0 0.00 5.37 473 473 A 115 THR HG2% A 72 PHE HBy 1.0 0.00 4.66 474 474 A 117 THR HG2% A 72 PHE HBy 1.0 0.00 5.50 475 475 A 115 THR HG2% A 72 PHE HBx 1.0 0.00 4.66 476 476 A 117 THR HG2% A 72 PHE HBx 1.0 0.00 5.50 477 477 A 115 THR HB A 72 PHE HA 1.0 0.00 5.50 478 478 A 119 LEU H A 72 PHE HA 1.0 0.00 4.99 479 479 A 121 TYR HD% A 72 PHE HA 1.0 0.00 4.25 480 480 A 121 TYR HE% A 72 PHE HA 1.0 0.00 4.92 481 481 A 121 TYR HD% A 71 PHE HA 1.0 0.00 5.06 482 482 A 121 TYR HE% A 71 PHE HBx 1.0 0.00 5.50 483 483 A 60 GLU HBy A 71 PHE HA 1.0 0.00 5.50 484 484 A 60 GLU HBy A 71 PHE HBy 1.0 0.00 5.11 485 485 A 71 PHE HA A 61 LYS HA 1.0 0.00 3.92 486 486 A 14 GLN HB3 A 13 ARG HBx 1.0 0.00 4.37 487 487 A 60 GLU HGy A 115 THR HG2% 1.0 0.00 5.35 488 488 A 59 THR HB A 60 GLU H 1.0 0.00 4.64 489 489 A 59 THR HG2% A 58 SER H 1.0 0.00 4.98 490 490 A 60 GLU HA A 59 THR HG2% 1.0 0.00 3.78 491 491 A 59 THR HG2% A 60 GLU HBy 1.0 0.00 4.23 492 492 A 45 ILE HG2% A 57 ARG HA 1.0 0.00 3.53 493 493 A 57 ARG HA A 56 PHE HBy 1.0 0.00 4.92 494 494 A 45 ILE HG1x A 57 ARG HA 1.0 0.00 4.33 495 495 A 57 ARG HA A 59 THR H 1.0 0.00 4.19 496 496 A 46 TYR HD% A 56 PHE HBy 1.0 0.00 4.68 497 497 A 46 TYR HD% A 56 PHE HBx 1.0 0.00 4.83 498 498 A 79 LYS HBx A 55 LEU HB2 1.0 0.00 5.50 499 499 A 128 LEU HG A 55 LEU HB2 1.0 0.00 5.50 500 500 A 79 LYS HBx A 55 LEU HB3 1.0 0.00 4.89 501 501 A 46 TYR HD% A 55 LEU HB2 1.0 0.00 5.44 502 502 A 46 TYR HD% A 55 LEU HB3 1.0 0.00 5.50 503 503 A 56 PHE H A 55 LEU HDx% 1.0 0.00 4.70 504 504 A 55 LEU H A 55 LEU HDx% 1.0 0.00 4.08 505 505 A 53 THR H A 55 LEU HDx% 1.0 0.00 4.58 506 506 A 47 SER HA A 55 LEU HDx% 1.0 0.00 4.72 507 507 A 97 CYS HA A 55 LEU HDx% 1.0 0.00 4.57 508 508 A 53 THR HB A 55 LEU HDx% 1.0 0.00 4.24 509 509 A 48 CYS HBy A 55 LEU HDx% 1.0 0.00 4.41 510 510 A 55 LEU HB2 A 55 LEU HDx% 1.0 0.00 3.40 511 511 A 55 LEU HB2 A 55 LEU HDy% 1.0 0.00 3.40 512 512 A 48 CYS HBx A 55 LEU HDy% 1.0 0.00 4.41 513 513 A 48 CYS HBy A 55 LEU HDy% 1.0 0.00 4.41 514 514 A 97 CYS HA A 55 LEU HDy% 1.0 0.00 4.57 515 515 A 47 SER HA A 55 LEU HDy% 1.0 0.00 4.72 516 516 A 56 PHE H A 55 LEU HDy% 1.0 0.00 4.70 517 517 A 52 GLY H A 55 LEU HDy% 1.0 0.00 5.50 518 518 A 20 GLU HA A 19 GLU HBx 1.0 0.00 4.42 519 519 A 20 GLU HA A 23 VAL HB 1.0 0.00 4.59 520 520 A 45 ILE HG1x A 54 GLU HBy 1.0 0.00 4.93 521 521 A 75 LEU HB2 A 54 GLU HBy 1.0 0.00 5.27 522 522 A 54 GLU HGx A 75 LEU HDx% 1.0 0.00 4.92 523 523 A 54 GLU HGx A 75 LEU HDy% 1.0 0.00 4.92 524 524 A 131 ILE HG1y A 54 GLU HGx 1.0 0.00 4.14 525 525 A 53 THR HA A 54 GLU HGx 1.0 0.00 5.00 526 526 A 54 GLU HGx A 55 LEU H 1.0 0.00 5.33 527 527 A 53 THR HB A 52 GLY H 1.0 0.00 5.34 528 528 A 53 THR H A 53 THR HB 1.0 0.00 3.41 529 529 A 53 THR HB A 99 ASN HD2x 1.0 0.00 4.46 530 530 A 53 THR HA A 54 GLU HBx 1.0 0.00 4.91 531 531 A 79 LYS HBx A 53 THR HB 1.0 0.00 4.12 532 532 A 79 LYS HDx A 53 THR HB 1.0 0.00 4.71 533 533 A 53 THR HB A 55 LEU HDy% 1.0 0.00 4.24 534 534 A 52 GLY HAy A 47 SER HBy 1.0 0.00 4.99 535 535 A 24 LEU HA A 103 HIS HD2 1.0 0.00 4.18 536 536 A 50 ALA HB% A 51 CYS H 1.0 0.00 3.16 537 537 A 50 ALA HB% A 12 TRP HE3 1.0 0.00 3.89 538 538 A 50 ALA HB% A 12 TRP HZ3 1.0 0.00 3.37 539 539 A 50 ALA HB% A 51 CYS HA 1.0 0.00 4.03 540 540 A 50 ALA HB% A 100 CYS HBy 1.0 0.00 4.63 541 541 A 50 ALA HB% A 24 LEU HG 1.0 0.00 4.61 542 542 A 50 ALA HB% A 100 CYS HBx 1.0 0.00 4.63 543 543 A 50 ALA HB% A 24 LEU HDx% 1.0 0.00 4.11 544 544 A 131 ILE HD1% A 47 SER HBx 1.0 0.00 3.70 545 545 A 131 ILE HD1% A 47 SER HBy 1.0 0.00 3.70 546 546 A 131 ILE HG1x A 47 SER HBx 1.0 0.00 4.96 547 547 A 131 ILE HG1x A 47 SER HBy 1.0 0.00 4.96 548 548 A 47 SER HA A 55 LEU HB2 1.0 0.00 4.87 549 549 A 131 ILE HG1x A 47 SER HA 1.0 0.00 5.50 550 550 A 52 GLY HAy A 47 SER HBx 1.0 0.00 4.99 551 551 A 55 LEU H A 47 SER HBx 1.0 0.00 5.50 552 552 A 56 PHE HBy A 46 TYR HBy 1.0 0.00 4.70 553 553 A 56 PHE HBy A 46 TYR HBx 1.0 0.00 4.70 554 554 A 45 ILE HG2% A 45 ILE HA 1.0 0.00 3.23 555 555 A 131 ILE HG1y A 45 ILE HB 1.0 0.00 4.05 556 556 A 45 ILE HG1x A 45 ILE HA 1.0 0.00 3.73 557 557 A 57 ARG HA A 45 ILE HA 1.0 0.00 3.66 558 558 A 45 ILE HB A 57 ARG HA 1.0 0.00 5.08 559 559 A 131 ILE H A 45 ILE HB 1.0 0.00 4.79 560 560 A 45 ILE H A 45 ILE HG1x 1.0 0.00 4.72 561 561 A 45 ILE HG1x A 46 TYR H 1.0 0.00 4.47 562 562 A 79 LYS HDy A 78 ASP H 1.0 0.00 4.71 563 563 A 7 ILE HG1y A 8 THR H 1.0 0.00 5.20 564 564 A 7 ILE HG1y A 6 LEU H 1.0 0.00 4.39 565 565 A 45 ILE HG1y A 57 ARG HA 1.0 0.00 4.41 566 566 A 45 ILE HG1y A 45 ILE HA 1.0 0.00 4.03 567 567 A 45 ILE HB A 45 ILE HD1% 1.0 0.00 2.92 568 568 A 133 ALA HB% A 45 ILE HD1% 1.0 0.00 3.56 569 569 A 131 ILE HB A 45 ILE HD1% 1.0 0.00 3.74 570 570 A 54 GLU HGx A 45 ILE HD1% 1.0 0.00 4.39 571 571 A 133 ALA HA A 45 ILE HD1% 1.0 0.00 4.32 572 572 A 45 ILE HA A 45 ILE HD1% 1.0 0.00 3.87 573 573 A 45 ILE H A 45 ILE HD1% 1.0 0.00 4.07 574 574 A 133 ALA H A 45 ILE HD1% 1.0 0.00 4.62 575 575 A 46 TYR H A 45 ILE HD1% 1.0 0.00 5.12 576 576 A 131 ILE H A 45 ILE HD1% 1.0 0.00 5.50 577 577 A 44 GLY HAy A 133 ALA H 1.0 0.00 4.02 578 578 A 44 GLY HAx A 45 ILE HD1% 1.0 0.00 4.72 579 579 A 133 ALA HB% A 44 GLY HAy 1.0 0.00 3.91 580 580 A 44 GLY HAy A 45 ILE HD1% 1.0 0.00 5.05 581 581 A 131 ILE HG2% A 44 GLY HAy 1.0 0.00 5.50 582 582 A 44 GLY HAy A 42 THR HB 1.0 0.00 5.27 583 583 A 42 THR HA A 42 THR HG2% 1.0 0.00 3.17 584 584 A 42 THR HB A 130 LEU HDy% 1.0 0.00 3.93 585 585 A 126 VAL HGx% A 23 VAL HGx% 1.0 0.00 3.68 586 586 A 19 GLU HBx A 23 VAL HGx% 1.0 0.00 4.80 587 587 A 126 VAL HB A 23 VAL HGx% 1.0 0.00 4.01 588 588 A 38 THR HA A 38 THR HG2% 1.0 0.00 3.32 589 589 A 23 VAL HA A 23 VAL HGx% 1.0 0.00 3.39 590 590 A 23 VAL HGx% A 28 GLY HAy 1.0 0.00 5.50 591 591 A 30 GLU HA A 23 VAL HGx% 1.0 0.00 4.28 592 592 A 23 VAL H A 23 VAL HGx% 1.0 0.00 3.96 593 593 A 37 TYR HA A 37 TYR HD% 1.0 0.00 3.79 594 594 A 37 TYR HA A 36 GLU HGy 1.0 0.00 4.15 595 595 A 37 TYR HD% A 36 GLU HBy 1.0 0.00 5.24 596 596 A 36 GLU HBx A 38 THR H 1.0 0.00 5.46 597 597 A 36 GLU HGy A 36 GLU HA 1.0 0.00 3.71 598 598 A 36 GLU HGy A 36 GLU H 1.0 0.00 4.41 599 599 A 36 GLU HGx A 37 TYR H 1.0 0.00 4.65 600 600 A 36 GLU HA A 36 GLU HGx 1.0 0.00 3.84 601 601 A 34 THR HA A 34 THR HB 1.0 0.00 2.89 602 602 A 31 ALA HB% A 34 THR HG2% 1.0 0.00 3.49 603 603 A 34 THR HG2% A 33 HIS HBx 1.0 0.00 4.75 604 604 A 34 THR HA A 34 THR HG2% 1.0 0.00 2.92 605 605 A 33 HIS HA A 35 GLY H 1.0 0.00 5.01 606 606 A 34 THR HG2% A 33 HIS HBy 1.0 0.00 4.75 607 607 A 32 PRO HA A 34 THR H 1.0 0.00 4.91 608 608 A 32 PRO HGx A 33 HIS HD2 1.0 0.00 4.72 609 609 A 32 PRO HGx A 31 ALA HA 1.0 0.00 4.18 610 610 A 31 ALA HB% A 32 PRO HGy 1.0 0.00 5.38 611 611 A 32 PRO HDy A 31 ALA HA 1.0 0.00 3.79 612 612 A 31 ALA HA A 32 PRO HDx 1.0 0.00 3.27 613 613 A 31 ALA HB% A 32 PRO HDx 1.0 0.00 3.32 614 614 A 30 GLU HA A 31 ALA HB% 1.0 0.00 4.62 615 615 A 31 ALA HB% A 32 PRO HGx 1.0 0.00 4.75 616 616 A 31 ALA HA A 32 PRO HGy 1.0 0.00 4.35 617 617 A 34 THR HG2% A 31 ALA HA 1.0 0.00 5.46 618 618 A 32 PRO HBy A 31 ALA HA 1.0 0.00 4.98 619 619 A 32 PRO HBy A 31 ALA HB% 1.0 0.00 5.50 620 620 A 31 ALA H A 30 GLU HBy 1.0 0.00 4.86 621 621 A 31 ALA H A 30 GLU HBx 1.0 0.00 4.86 622 622 A 126 VAL HGx% A 30 GLU HBx 1.0 0.00 6.52 623 623 A 30 GLU HBx A 126 VAL HGy% 1.0 0.00 6.52 624 624 A 23 VAL HGx% A 28 GLY HAx 1.0 0.00 5.50 625 625 A 22 ARG HGy A 28 GLY HAx 1.0 0.00 4.63 626 626 A 28 GLY HAx A 23 VAL HGy% 1.0 0.00 5.50 627 627 A 23 VAL HGy% A 28 GLY HAy 1.0 0.00 5.50 628 628 A 27 ALA HB% A 26 GLU HA 1.0 0.00 4.01 629 629 A 26 GLU H A 27 ALA HA 1.0 0.00 4.61 630 630 A 27 ALA HB% A 28 GLY H 1.0 0.00 4.06 631 631 A 14 GLN HB3 A 15 ARG H 1.0 0.00 4.61 632 632 A 25 ARG HA A 27 ALA H 1.0 0.00 4.80 633 633 A 21 TYR HD% A 25 ARG HBx 1.0 0.00 5.03 634 634 A 23 VAL H A 24 LEU HBx 1.0 0.00 5.00 635 635 A 102 SER HA A 24 LEU HBy 1.0 0.00 5.08 636 636 A 24 LEU HBx A 24 LEU HDx% 1.0 0.00 3.65 637 637 A 24 LEU H A 24 LEU HDx% 1.0 0.00 4.18 638 638 A 50 ALA HB% A 24 LEU HDy% 1.0 0.00 4.11 639 639 A 24 LEU HBx A 24 LEU HDy% 1.0 0.00 3.65 640 640 A 24 LEU HA A 24 LEU HDy% 1.0 0.00 4.06 641 641 A 24 LEU H A 24 LEU HDy% 1.0 0.00 4.18 642 642 A 49 ARG H A 24 LEU HDy% 1.0 0.00 5.50 643 643 A 49 ARG H A 24 LEU HDx% 1.0 0.00 5.50 644 644 A 103 HIS HD2 A 23 VAL HA 1.0 0.00 5.02 645 645 A 23 VAL HA A 25 ARG H 1.0 0.00 5.26 646 646 A 23 VAL HA A 29 THR H 1.0 0.00 5.15 647 647 A 28 GLY H A 23 VAL HGy% 1.0 0.00 5.18 648 648 A 23 VAL H A 23 VAL HGy% 1.0 0.00 3.96 649 649 A 20 GLU HA A 23 VAL HGy% 1.0 0.00 3.89 650 650 A 23 VAL HA A 23 VAL HGy% 1.0 0.00 3.39 651 651 A 126 VAL HB A 23 VAL HGy% 1.0 0.00 4.01 652 652 A 19 GLU HBx A 23 VAL HGy% 1.0 0.00 4.80 653 653 A 126 VAL HGx% A 23 VAL HGy% 1.0 0.00 3.68 654 654 A 23 VAL HGy% A 126 VAL HGy% 1.0 0.00 3.68 655 655 A 25 ARG HA A 22 ARG HA 1.0 0.00 5.34 656 656 A 21 TYR HD% A 22 ARG HA 1.0 0.00 4.11 657 657 A 23 VAL H A 22 ARG HB3 1.0 0.00 4.11 658 658 A 24 LEU H A 22 ARG HA 1.0 0.00 5.12 659 659 A 22 ARG HGy A 28 GLY HAy 1.0 0.00 4.63 660 660 A 22 ARG HA A 22 ARG HGx 1.0 0.00 3.93 661 661 A 22 ARG HB3 A 22 ARG HDy 1.0 0.00 3.89 662 662 A 22 ARG HB3 A 22 ARG HDx 1.0 0.00 3.89 663 663 A 23 VAL H A 22 ARG HDy 1.0 0.00 5.50 664 664 A 22 ARG H A 22 ARG HDx 1.0 0.00 4.87 665 665 A 50 ALA HB% A 21 TYR HA 1.0 0.00 5.50 666 666 A 24 LEU HBx A 21 TYR HA 1.0 0.00 4.65 667 667 A 21 TYR HA A 16 LEU HBx 1.0 0.00 5.50 668 668 A 24 LEU HG A 21 TYR HA 1.0 0.00 5.50 669 669 A 22 ARG HGx A 21 TYR HBy 1.0 0.00 4.47 670 670 A 22 ARG HB3 A 21 TYR HBy 1.0 0.00 4.32 671 671 A 16 LEU HBx A 21 TYR HBx 1.0 0.00 5.50 672 672 A 21 TYR HBy A 20 GLU H 1.0 0.00 4.98 673 673 A 75 LEU HA A 76 ALA HA 1.0 0.00 4.91 674 674 A 134 GLU HBy A 134 GLU H 1.0 0.00 3.17 675 675 A 19 GLU HBx A 126 VAL HGx% 1.0 0.00 4.59 676 676 A 19 GLU HBx A 17 SER HBy 1.0 0.00 4.86 677 677 A 20 GLU H A 19 GLU HBy 1.0 0.00 4.10 678 678 A 19 GLU HGy A 126 VAL HGx% 1.0 0.00 5.08 679 679 A 19 GLU HGx A 126 VAL HGy% 1.0 0.00 5.08 680 680 A 126 VAL HGx% A 19 GLU HGx 1.0 0.00 5.08 681 681 A 16 LEU HBy A 17 SER HBx 1.0 0.00 5.34 682 682 A 22 ARG H A 18 SER HA 1.0 0.00 5.15 683 683 A 18 SER HA A 19 GLU HA 1.0 0.00 4.77 684 684 A 21 TYR HBy A 18 SER HA 1.0 0.00 4.74 685 685 A 16 LEU HA A 16 LEU HDx% 1.0 0.00 4.60 686 686 A 21 TYR HBx A 16 LEU HDx% 1.0 0.00 4.69 687 687 A 16 LEU HBy A 16 LEU HDx% 1.0 0.00 3.72 688 688 A 50 ALA HB% A 16 LEU HDx% 1.0 0.00 4.26 689 689 A 50 ALA HB% A 16 LEU HDy% 1.0 0.00 4.26 690 690 A 16 LEU HBy A 16 LEU HDy% 1.0 0.00 3.72 691 691 A 21 TYR HBx A 16 LEU HDy% 1.0 0.00 4.69 692 692 A 16 LEU HA A 16 LEU HDy% 1.0 0.00 4.60 693 693 A 21 TYR HD% A 16 LEU HDy% 1.0 0.00 4.89 694 694 A 16 LEU H A 16 LEU HDy% 1.0 0.00 3.92 695 695 A 12 TRP HE3 A 16 LEU HDy% 1.0 0.00 3.64 696 696 A 17 SER H A 16 LEU HDy% 1.0 0.00 4.73 697 697 A 15 ARG HA A 14 GLN H 1.0 0.00 5.15 698 698 A 15 ARG HA A 15 ARG HGx 1.0 0.00 3.82 699 699 A 15 ARG H A 15 ARG HGx 1.0 0.00 4.72 700 700 A 12 TRP HE3 A 15 ARG HGx 1.0 0.00 5.50 701 701 A 15 ARG H A 15 ARG HDy 1.0 0.00 5.32 702 702 A 15 ARG HDy A 4 PHE HD% 1.0 0.00 5.50 703 703 A 15 ARG HA A 15 ARG HDx 1.0 0.00 4.40 704 704 A 15 ARG HA A 15 ARG HDy 1.0 0.00 4.62 705 705 A 15 ARG HDx A 11 GLU HA 1.0 0.00 4.75 706 706 A 15 ARG HDy A 15 ARG HBx 1.0 0.00 3.60 707 707 A 15 ARG HDx A 15 ARG HBx 1.0 0.00 3.63 708 708 A 15 ARG HDx A 15 ARG HBy 1.0 0.00 3.76 709 709 A 15 ARG HDy A 15 ARG HBy 1.0 0.00 3.78 710 710 A 15 ARG HDx A 16 LEU HDy% 1.0 0.00 5.50 711 711 A 15 ARG HDy A 16 LEU HDx% 1.0 0.00 5.50 712 712 A 15 ARG HDy A 16 LEU HDy% 1.0 0.00 5.50 713 713 A 15 ARG HDx A 16 LEU HDx% 1.0 0.00 5.50 714 714 A 15 ARG HDx A 7 ILE HD1% 1.0 0.00 4.18 715 715 A 15 ARG HDy A 7 ILE HD1% 1.0 0.00 4.20 716 716 A 15 ARG HDx A 7 ILE HG2% 1.0 0.00 4.13 717 717 A 15 ARG HDy A 7 ILE HG2% 1.0 0.00 4.10 718 718 A 14 GLN HB3 A 13 ARG H 1.0 0.00 5.47 719 719 A 14 GLN HGx A 10 THR HG2% 1.0 0.00 4.18 720 720 A 14 GLN HGx A 13 ARG HBx 1.0 0.00 4.44 721 721 A 14 GLN HGy A 13 ARG HBx 1.0 0.00 4.71 722 722 A 14 GLN HGx A 14 GLN HB3 1.0 0.00 2.95 723 723 A 14 GLN HGx A 11 GLU HA 1.0 0.00 4.07 724 724 A 13 ARG HA A 21 TYR HBy 1.0 0.00 4.72 725 725 A 13 ARG HA A 14 GLN HGy 1.0 0.00 5.50 726 726 A 13 ARG HA A 13 ARG HGy 1.0 0.00 3.85 727 727 A 14 GLN H A 13 ARG HBy 1.0 0.00 4.00 728 728 A 13 ARG H A 13 ARG HBy 1.0 0.00 3.65 729 729 A 13 ARG HA A 13 ARG HGx 1.0 0.00 3.85 730 730 A 9 ASP HA A 12 TRP HBx 1.0 0.00 4.91 731 731 A 9 ASP HA A 12 TRP HBy 1.0 0.00 4.57 732 732 A 11 GLU H A 11 GLU HBy 1.0 0.00 3.76 733 733 A 11 GLU HBy A 7 ILE HA 1.0 0.00 5.01 734 734 A 14 GLN HGy A 11 GLU HA 1.0 0.00 3.90 735 735 A 11 GLU HA A 7 ILE HG2% 1.0 0.00 4.50 736 736 A 12 TRP H A 11 GLU HGy 1.0 0.00 5.10 737 737 A 10 THR HA A 13 ARG H 1.0 0.00 4.20 738 738 A 13 ARG HBx A 10 THR HA 1.0 0.00 3.71 739 739 A 12 TRP HD1 A 9 ASP HBy 1.0 0.00 5.50 740 740 A 12 TRP HD1 A 9 ASP HBx 1.0 0.00 5.50 741 741 A 9 ASP H A 9 ASP HBy 1.0 0.00 3.80 742 742 A 12 TRP HBx A 9 ASP HBy 1.0 0.00 5.50 743 743 A 12 TRP HBx A 9 ASP HBx 1.0 0.00 5.50 744 744 A 7 ILE HA A 8 THR HA 1.0 0.00 4.38 745 745 A 12 TRP H A 8 THR HA 1.0 0.00 5.50 746 746 A 7 ILE HD1% A 7 ILE HA 1.0 0.00 4.00 747 747 A 7 ILE HA A 7 ILE HG1x 1.0 0.00 3.66 748 748 A 7 ILE HG1y A 7 ILE HA 1.0 0.00 3.78 749 749 A 7 ILE HB A 11 GLU HBx 1.0 0.00 4.63 750 750 A 11 GLU HBy A 7 ILE HB 1.0 0.00 5.50 751 751 A 7 ILE HA A 11 GLU HBx 1.0 0.00 4.58 752 752 A 6 LEU H A 7 ILE HB 1.0 0.00 4.92 753 753 A 8 THR H A 7 ILE HB 1.0 0.00 4.78 754 754 A 7 ILE HG1x A 11 GLU HBx 1.0 0.00 4.64 755 755 A 6 LEU H A 7 ILE HG1x 1.0 0.00 5.50 756 756 A 42 THR H A 130 LEU HG 1.0 0.00 5.50 757 757 A 4 PHE HD% A 7 ILE HG1x 1.0 0.00 4.64 758 758 A 7 ILE HG2% A 13 ARG H 1.0 0.00 5.19 759 759 A 12 TRP HE3 A 7 ILE HG2% 1.0 0.00 4.81 760 760 A 4 PHE HD% A 7 ILE HG2% 1.0 0.00 4.97 761 761 A 7 ILE HG2% A 12 TRP HH2 1.0 0.00 5.45 762 762 A 7 ILE HG2% A 7 ILE HA 1.0 0.00 3.26 763 763 A 7 ILE HG2% A 12 TRP HA 1.0 0.00 4.12 764 764 A 7 ILE HG2% A 11 GLU HBy 1.0 0.00 3.26 765 765 A 7 ILE HG2% A 11 GLU HBx 1.0 0.00 3.27 766 766 A 7 ILE HG2% A 7 ILE HG1x 1.0 0.00 3.33 767 767 A 7 ILE HG1y A 7 ILE HG2% 1.0 0.00 3.46 768 768 A 7 ILE HD1% A 7 ILE HG2% 1.0 0.00 2.80 769 769 A 7 ILE HD1% A 7 ILE HB 1.0 0.00 3.25 770 770 A 7 ILE HD1% A 11 GLU HBx 1.0 0.00 4.50 771 771 A 7 ILE HD1% A 11 GLU HBy 1.0 0.00 4.34 772 772 A 7 ILE HD1% A 4 PHE HBx 1.0 0.00 4.27 773 773 A 7 ILE HD1% A 4 PHE HBy 1.0 0.00 4.27 774 774 A 7 ILE HD1% A 4 PHE HA 1.0 0.00 3.23 775 775 A 7 ILE HD1% A 12 TRP HH2 1.0 0.00 4.01 776 776 A 7 ILE H A 7 ILE HD1% 1.0 0.00 3.64 777 777 A 4 PHE HD% A 7 ILE HD1% 1.0 0.00 3.13 778 778 A 7 ILE HD1% A 12 TRP HZ2 1.0 0.00 3.73 779 779 A 7 ILE HD1% A 5 LYS H 1.0 0.00 5.06 780 780 A 3 ASN HD2y A 6 LEU HDy% 1.0 0.00 3.88 781 781 A 6 LEU HA A 6 LEU HDy% 1.0 0.00 3.87 782 782 A 3 ASN HBy A 6 LEU HDy% 1.0 0.00 4.43 783 783 A 6 LEU H A 5 LYS HBy 1.0 0.00 4.42 784 784 A 7 ILE H A 5 LYS HBy 1.0 0.00 5.50 785 785 A 5 LYS H A 5 LYS HBy 1.0 0.00 3.70 786 786 A 13 ARG H A 11 GLU HBx 1.0 0.00 5.50 787 787 A 5 LYS H A 4 PHE HBx 1.0 0.00 4.33 788 788 A 4 PHE HD% A 4 PHE HA 1.0 0.00 3.78 789 789 A 12 TRP HH2 A 4 PHE HBy 1.0 0.00 4.27 790 790 A 7 ILE HA A 4 PHE HA 1.0 0.00 5.30 791 791 A 7 ILE HG1x A 4 PHE HA 1.0 0.00 3.87 792 792 A 7 ILE HG1y A 4 PHE HA 1.0 0.00 3.83 793 793 A 7 ILE HB A 4 PHE HA 1.0 0.00 4.44 794 794 A 7 ILE HG2% A 4 PHE HA 1.0 0.00 4.91 795 795 A 3 ASN HBy A 4 PHE H 1.0 0.00 4.87 796 796 A 5 LYS H A 3 ASN HBx 1.0 0.00 5.05 797 797 A 6 LEU H A 3 ASN HBx 1.0 0.00 5.38 798 798 A 3 ASN HBx A 6 LEU HDy% 1.0 0.00 5.27 799 799 A 3 ASN HBx A 6 LEU HDx% 1.0 0.00 5.27 800 800 A 3 ASN HD2y A 3 ASN HBx 1.0 0.00 3.77 801 801 A 3 ASN HBy A 3 ASN HD2y 1.0 0.00 3.65 802 802 A 3 ASN HBx A 3 ASN HD2x 1.0 0.00 3.32 803 803 A 3 ASN HBy A 3 ASN HD2x 1.0 0.00 3.48 804 804 A 14 GLN HGx A 14 GLN HE2y 1.0 0.00 3.91 805 805 A 14 GLN HGy A 14 GLN HE2y 1.0 0.00 3.88 806 806 A 99 ASN HD2x A 99 ASN HBy 1.0 0.00 4.08 807 807 A 99 ASN HD2x A 99 ASN HBx 1.0 0.00 4.08 808 808 A 99 ASN HD2y A 99 ASN HBy 1.0 0.00 4.08 809 809 A 135 GLU H A 136 SER H 1.0 0.00 3.46 810 810 A 136 SER H A 135 GLU HA 1.0 0.00 2.62 811 811 A 134 GLU HBy A 136 SER H 1.0 0.00 4.80 812 812 A 135 GLU H A 135 GLU HA 1.0 0.00 2.40 813 813 A 134 GLU HBy A 135 GLU H 1.0 0.00 2.74 814 814 A 133 ALA HB% A 135 GLU H 1.0 0.00 3.95 815 815 A 132 PRO HA A 134 GLU H 1.0 0.00 4.59 816 816 A 44 GLY HAx A 134 GLU H 1.0 0.00 4.67 817 817 A 134 GLU HBx A 134 GLU H 1.0 0.00 3.54 818 818 A 133 ALA HB% A 134 GLU H 1.0 0.00 2.71 819 819 A 133 ALA H A 45 ILE H 1.0 0.00 3.83 820 820 A 44 GLY HAx A 133 ALA H 1.0 0.00 3.48 821 821 A 133 ALA H A 132 PRO HA 1.0 0.00 2.65 822 822 A 133 ALA H A 44 GLY H 1.0 0.00 4.27 823 823 A 133 ALA H A 43 GLU H 1.0 0.00 5.11 824 824 A 133 ALA H A 45 ILE HG1y 1.0 0.00 5.50 825 825 A 133 ALA HB% A 133 ALA H 1.0 0.00 2.60 826 826 A 133 ALA H A 130 LEU HDy% 1.0 0.00 4.35 827 827 A 45 ILE H A 131 ILE H 1.0 0.00 3.80 828 828 A 131 ILE H A 46 TYR HA 1.0 0.00 4.10 829 829 A 44 GLY HAy A 131 ILE H 1.0 0.00 5.33 830 830 A 132 PRO HA A 131 ILE H 1.0 0.00 5.50 831 831 A 131 ILE H A 130 LEU HA 1.0 0.00 3.16 832 832 A 131 ILE HG1x A 131 ILE H 1.0 0.00 3.76 833 833 A 131 ILE H A 130 LEU HBy 1.0 0.00 4.25 834 834 A 131 ILE HB A 131 ILE H 1.0 0.00 3.43 835 835 A 131 ILE H A 130 LEU HDy% 1.0 0.00 4.31 836 836 A 131 ILE HG1y A 131 ILE H 1.0 0.00 4.09 837 837 A 131 ILE H A 130 LEU HBx 1.0 0.00 4.25 838 838 A 130 LEU H A 130 LEU HDy% 1.0 0.00 4.61 839 839 A 130 LEU H A 130 LEU HBx 1.0 0.00 3.51 840 840 A 130 LEU H A 130 LEU HDx% 1.0 0.00 4.61 841 841 A 130 LEU HG A 130 LEU H 1.0 0.00 5.09 842 842 A 131 ILE HD1% A 130 LEU H 1.0 0.00 5.50 843 843 A 129 THR HG2% A 130 LEU H 1.0 0.00 3.39 844 844 A 130 LEU H A 130 LEU HBy 1.0 0.00 3.51 845 845 A 129 THR HB A 130 LEU H 1.0 0.00 4.26 846 846 A 129 THR HA A 130 LEU H 1.0 0.00 3.17 847 847 A 129 THR H A 130 LEU H 1.0 0.00 4.75 848 848 A 131 ILE H A 130 LEU H 1.0 0.00 4.80 849 849 A 128 LEU HA A 129 THR H 1.0 0.00 3.23 850 850 A 128 LEU H A 129 THR H 1.0 0.00 4.65 851 851 A 129 THR HB A 129 THR H 1.0 0.00 3.43 852 852 A 48 CYS HA A 129 THR H 1.0 0.00 4.54 853 853 A 129 THR H A 128 LEU HBy 1.0 0.00 4.13 854 854 A 129 THR H A 128 LEU HBx 1.0 0.00 4.13 855 855 A 128 LEU HG A 129 THR H 1.0 0.00 4.54 856 856 A 128 LEU HDy% A 129 THR H 1.0 0.00 4.23 857 857 A 129 THR HG2% A 129 THR H 1.0 0.00 3.84 858 858 A 128 LEU H A 128 LEU HDx% 1.0 0.00 4.47 859 859 A 128 LEU H A 128 LEU HDy% 1.0 0.00 3.93 860 860 A 128 LEU H A 128 LEU HBx 1.0 0.00 3.91 861 861 A 128 LEU H A 128 LEU HBy 1.0 0.00 3.91 862 862 A 128 LEU H A 126 VAL H 1.0 0.00 4.67 863 863 A 57 ARG H A 59 THR H 1.0 0.00 4.65 864 864 A 126 VAL H A 127 CYS H 1.0 0.00 3.84 865 865 A 58 SER H A 59 THR H 1.0 0.00 3.62 866 866 A 128 LEU H A 127 CYS H 1.0 0.00 3.29 867 867 A 59 THR H A 61 LYS H 1.0 0.00 4.14 868 868 A 60 GLU H A 59 THR H 1.0 0.00 3.28 869 869 A 59 THR HB A 59 THR H 1.0 0.00 3.57 870 870 A 59 THR HG2% A 59 THR H 1.0 0.00 2.94 871 871 A 32 PRO HBy A 127 CYS H 1.0 0.00 3.91 872 872 A 127 CYS H A 126 VAL HGx% 1.0 0.00 4.28 873 873 A 126 VAL H A 126 VAL HGx% 1.0 0.00 3.89 874 874 A 32 PRO HBy A 126 VAL H 1.0 0.00 5.50 875 875 A 126 VAL H A 123 ILE HG2% 1.0 0.00 5.50 876 876 A 126 VAL H A 126 VAL HB 1.0 0.00 3.30 877 877 A 32 PRO HDy A 126 VAL H 1.0 0.00 5.50 878 878 A 126 VAL H A 124 ASN H 1.0 0.00 5.04 879 879 A 123 ILE HA A 124 ASN H 1.0 0.00 3.39 880 880 A 123 ILE HG2% A 124 ASN H 1.0 0.00 3.30 881 881 A 124 ASN H A 123 ILE HB 1.0 0.00 4.39 882 882 A 123 ILE H A 123 ILE HG1x 1.0 0.00 4.53 883 883 A 123 ILE H A 123 ILE HG1y 1.0 0.00 4.53 884 884 A 123 ILE H A 123 ILE HB 1.0 0.00 4.05 885 885 A 121 TYR HA A 122 CYS H 1.0 0.00 3.44 886 886 A 107 VAL HA A 122 CYS H 1.0 0.00 4.14 887 887 A 121 TYR HD% A 122 CYS H 1.0 0.00 4.76 888 888 A 122 CYS H A 108 PHE H 1.0 0.00 4.57 889 889 A 106 HIS H A 122 CYS H 1.0 0.00 4.38 890 890 A 122 CYS H A 121 TYR H 1.0 0.00 4.75 891 891 A 123 ILE HD1% A 122 CYS H 1.0 0.00 4.38 892 892 A 107 VAL HB A 122 CYS H 1.0 0.00 5.17 893 893 A 123 ILE HG2% A 122 CYS H 1.0 0.00 5.50 894 894 A 121 TYR HD% A 121 TYR H 1.0 0.00 3.81 895 895 A 121 TYR HE% A 121 TYR H 1.0 0.00 4.61 896 896 A 72 PHE HA A 121 TYR H 1.0 0.00 5.50 897 897 A 121 TYR H A 70 SER HBx 1.0 0.00 5.50 898 898 A 71 PHE HBx A 121 TYR H 1.0 0.00 5.39 899 899 A 121 TYR H A 70 SER HBy 1.0 0.00 5.50 900 900 A 121 TYR H A 119 LEU HDy% 1.0 0.00 5.29 901 901 A 121 TYR H A 119 LEU HDx% 1.0 0.00 5.29 902 902 A 95 VAL HGy% A 121 TYR H 1.0 0.00 5.50 903 903 A 121 TYR H A 107 VAL HGy% 1.0 0.00 5.50 904 904 A 123 ILE HD1% A 121 TYR H 1.0 0.00 5.50 905 905 A 121 TYR H A 107 VAL HGx% 1.0 0.00 5.50 906 906 A 121 TYR H A 71 PHE H 1.0 0.00 4.60 907 907 A 119 LEU HA A 120 ARG H 1.0 0.00 3.54 908 908 A 120 ARG H A 119 LEU HB2 1.0 0.00 4.44 909 909 A 120 ARG H A 119 LEU HB3 1.0 0.00 4.44 910 910 A 119 LEU H A 120 ARG H 1.0 0.00 4.72 911 911 A 120 ARG H A 108 PHE H 1.0 0.00 4.06 912 912 A 121 TYR HE% A 119 LEU H 1.0 0.00 4.98 913 913 A 121 TYR HD% A 119 LEU H 1.0 0.00 5.50 914 914 A 119 LEU H A 118 ASP H 1.0 0.00 3.63 915 915 A 119 LEU H A 117 THR HB 1.0 0.00 3.79 916 916 A 119 LEU H A 118 ASP HBy 1.0 0.00 4.64 917 917 A 119 LEU H A 119 LEU HB3 1.0 0.00 3.87 918 918 A 119 LEU H A 118 ASP HBx 1.0 0.00 4.69 919 919 A 119 LEU HG A 119 LEU H 1.0 0.00 4.12 920 920 A 119 LEU H A 119 LEU HDy% 1.0 0.00 4.25 921 921 A 119 LEU H A 119 LEU HB2 1.0 0.00 3.87 922 922 A 115 THR HG2% A 118 ASP H 1.0 0.00 4.25 923 923 A 117 THR HG2% A 118 ASP H 1.0 0.00 3.92 924 924 A 116 PRO HG2 A 118 ASP H 1.0 0.00 4.92 925 925 A 119 LEU HG A 118 ASP H 1.0 0.00 5.36 926 926 A 118 ASP HBx A 118 ASP H 1.0 0.00 4.06 927 927 A 115 THR HB A 118 ASP H 1.0 0.00 4.02 928 928 A 117 THR H A 118 ASP H 1.0 0.00 3.34 929 929 A 119 LEU H A 117 THR H 1.0 0.00 4.60 930 930 A 117 THR H A 115 THR HB 1.0 0.00 3.95 931 931 A 117 THR H A 116 PRO HDy 1.0 0.00 4.79 932 932 A 117 THR H A 116 PRO HBy 1.0 0.00 4.41 933 933 A 117 THR H A 117 THR HG2% 1.0 0.00 3.34 934 934 A 117 THR H A 116 PRO HG2 1.0 0.00 3.62 935 935 A 117 THR H A 115 THR HG2% 1.0 0.00 4.39 936 936 A 115 THR HG2% A 115 THR H 1.0 0.00 3.93 937 937 A 115 THR H A 116 PRO HDy 1.0 0.00 4.98 938 938 A 115 THR HB A 115 THR H 1.0 0.00 4.21 939 939 A 115 THR H A 116 PRO HDx 1.0 0.00 4.98 940 940 A 114 ASP HA A 115 THR H 1.0 0.00 2.72 941 941 A 113 TYR HA A 114 ASP H 1.0 0.00 3.15 942 942 A 114 ASP H A 115 THR H 1.0 0.00 3.85 943 943 A 114 ASP HBx A 114 ASP H 1.0 0.00 3.27 944 944 A 114 ASP H A 114 ASP HBy 1.0 0.00 3.94 945 945 A 112 GLY H A 113 TYR H 1.0 0.00 3.80 946 946 A 114 ASP H A 113 TYR H 1.0 0.00 4.27 947 947 A 114 ASP HA A 113 TYR H 1.0 0.00 4.76 948 948 A 113 TYR H A 113 TYR HBx 1.0 0.00 3.87 949 949 A 113 TYR H A 113 TYR HBy 1.0 0.00 3.87 950 950 A 115 THR HG2% A 113 TYR H 1.0 0.00 5.50 951 951 A 112 GLY H A 111 GLU H 1.0 0.00 4.28 952 952 A 70 SER H A 70 SER HBx 1.0 0.00 4.21 953 953 A 70 SER H A 70 SER HBy 1.0 0.00 4.21 954 954 A 118 ASP HBy A 111 GLU H 1.0 0.00 4.72 955 955 A 110 GLY H A 109 ALA HA 1.0 0.00 3.30 956 956 A 119 LEU HA A 110 GLY H 1.0 0.00 4.21 957 957 A 110 GLY H A 118 ASP HBx 1.0 0.00 5.00 958 958 A 110 GLY H A 118 ASP HBy 1.0 0.00 4.78 959 959 A 110 GLY H A 109 ALA HB% 1.0 0.00 3.27 960 960 A 93 THR HG2% A 94 GLU H 1.0 0.00 3.48 961 961 A 109 ALA HB% A 109 ALA H 1.0 0.00 3.24 962 962 A 84 THR HA A 94 GLU H 1.0 0.00 3.93 963 963 A 93 THR HB A 94 GLU H 1.0 0.00 4.49 964 964 A 93 THR HA A 94 GLU H 1.0 0.00 3.16 965 965 A 85 ASP H A 94 GLU H 1.0 0.00 4.42 966 966 A 107 VAL HA A 108 PHE H 1.0 0.00 3.37 967 967 A 121 TYR HA A 108 PHE H 1.0 0.00 4.25 968 968 A 107 VAL HB A 108 PHE H 1.0 0.00 4.32 969 969 A 108 PHE H A 107 VAL HGy% 1.0 0.00 4.15 970 970 A 108 PHE H A 107 VAL HGx% 1.0 0.00 4.15 971 971 A 107 VAL H A 107 VAL HGy% 1.0 0.00 4.00 972 972 A 107 VAL H A 107 VAL HGx% 1.0 0.00 4.00 973 973 A 95 VAL HGx% A 107 VAL H 1.0 0.00 5.50 974 974 A 107 VAL H A 106 HIS HBx 1.0 0.00 3.90 975 975 A 107 VAL H A 106 HIS HBy 1.0 0.00 3.90 976 976 A 93 THR HB A 107 VAL H 1.0 0.00 4.02 977 977 A 106 HIS HA A 107 VAL H 1.0 0.00 3.35 978 978 A 107 VAL H A 108 PHE H 1.0 0.00 4.63 979 979 A 107 VAL H A 122 CYS H 1.0 0.00 5.50 980 980 A 105 GLY H A 106 HIS H 1.0 0.00 4.50 981 981 A 123 ILE HA A 106 HIS H 1.0 0.00 4.75 982 982 A 123 ILE HD1% A 106 HIS H 1.0 0.00 4.11 983 983 A 123 ILE HG2% A 106 HIS H 1.0 0.00 4.30 984 984 A 123 ILE HG2% A 105 GLY H 1.0 0.00 3.70 985 985 A 123 ILE HD1% A 105 GLY H 1.0 0.00 4.00 986 986 A 105 GLY H A 95 VAL HB 1.0 0.00 3.96 987 987 A 104 LEU HG A 105 GLY H 1.0 0.00 4.10 988 988 A 102 SER HA A 105 GLY H 1.0 0.00 5.21 989 989 A 103 HIS HA A 105 GLY H 1.0 0.00 3.84 990 990 A 123 ILE HA A 105 GLY H 1.0 0.00 5.50 991 991 A 104 LEU H A 105 GLY H 1.0 0.00 3.24 992 992 A 104 LEU H A 103 HIS H 1.0 0.00 4.23 993 993 A 104 LEU H A 103 HIS HA 1.0 0.00 3.41 994 994 A 104 LEU H A 96 ILE HA 1.0 0.00 4.66 995 995 A 104 LEU H A 104 LEU HDx% 1.0 0.00 3.87 996 996 A 103 HIS H A 96 ILE HG2% 1.0 0.00 4.33 997 997 A 96 ILE HB A 103 HIS H 1.0 0.00 4.66 998 998 A 103 HIS H A 102 SER HBx 1.0 0.00 4.67 999 999 A 103 HIS H A 103 HIS HBx 1.0 0.00 3.78 1000 1000 A 103 HIS H A 27 ALA HA 1.0 0.00 5.17 1001 1001 A 103 HIS H A 103 HIS HBy 1.0 0.00 3.78 1002 1002 A 101 GLU HA A 103 HIS H 1.0 0.00 4.46 1003 1003 A 102 SER HA A 103 HIS H 1.0 0.00 3.26 1004 1004 A 24 LEU HA A 103 HIS H 1.0 0.00 4.39 1005 1005 A 103 HIS H A 27 ALA H 1.0 0.00 5.22 1006 1006 A 103 HIS H A 103 HIS HD2 1.0 0.00 4.82 1007 1007 A 103 HIS H A 102 SER H 1.0 0.00 4.47 1008 1008 A 100 CYS H A 102 SER H 1.0 0.00 4.75 1009 1009 A 97 CYS HBy A 102 SER H 1.0 0.00 3.63 1010 1010 A 97 CYS HBx A 102 SER H 1.0 0.00 3.39 1011 1011 A 96 ILE HG2% A 102 SER H 1.0 0.00 4.22 1012 1012 A 96 ILE HD1% A 102 SER H 1.0 0.00 4.49 1013 1013 A 96 ILE HB A 102 SER H 1.0 0.00 4.04 1014 1014 A 102 SER H A 101 GLU HGx 1.0 0.00 5.50 1015 1015 A 102 SER H A 101 GLU HGy 1.0 0.00 5.50 1016 1016 A 101 GLU HBy A 102 SER H 1.0 0.00 4.27 1017 1017 A 101 GLU H A 102 SER H 1.0 0.00 3.90 1018 1018 A 101 GLU H A 101 GLU HBx 1.0 0.00 3.86 1019 1019 A 101 GLU H A 97 CYS HBy 1.0 0.00 4.68 1020 1020 A 96 ILE HB A 101 GLU H 1.0 0.00 5.49 1021 1021 A 53 THR HG2% A 100 CYS H 1.0 0.00 5.50 1022 1022 A 100 CYS H A 98 ALA HB% 1.0 0.00 5.50 1023 1023 A 100 CYS H A 99 ASN HBx 1.0 0.00 3.87 1024 1024 A 100 CYS H A 97 CYS HBy 1.0 0.00 4.04 1025 1025 A 100 CYS H A 97 CYS HBx 1.0 0.00 3.77 1026 1026 A 100 CYS H A 97 CYS HA 1.0 0.00 4.48 1027 1027 A 100 CYS H A 98 ALA HA 1.0 0.00 5.29 1028 1028 A 100 CYS H A 97 CYS H 1.0 0.00 4.79 1029 1029 A 100 CYS H A 99 ASN H 1.0 0.00 3.10 1030 1030 A 97 CYS HA A 99 ASN H 1.0 0.00 3.83 1031 1031 A 99 ASN H A 99 ASN HBy 1.0 0.00 3.95 1032 1032 A 97 CYS HBy A 99 ASN H 1.0 0.00 4.56 1033 1033 A 99 ASN H A 99 ASN HBx 1.0 0.00 3.95 1034 1034 A 98 ALA HB% A 99 ASN H 1.0 0.00 3.22 1035 1035 A 81 ILE HD1% A 99 ASN H 1.0 0.00 4.89 1036 1036 A 80 VAL HGx% A 99 ASN H 1.0 0.00 5.31 1037 1037 A 53 THR HG2% A 99 ASN HD2x 1.0 0.00 4.33 1038 1038 A 99 ASN HD2y A 53 THR HG2% 1.0 0.00 4.33 1039 1039 A 79 LYS HBy A 99 ASN HD2x 1.0 0.00 4.61 1040 1040 A 99 ASN HD2y A 79 LYS HBy 1.0 0.00 4.61 1041 1041 A 99 ASN HD2y A 53 THR HB 1.0 0.00 4.46 1042 1042 A 99 ASN HD2y A 99 ASN H 1.0 0.00 4.44 1043 1043 A 99 ASN HD2x A 99 ASN H 1.0 0.00 4.44 1044 1044 A 98 ALA H A 99 ASN H 1.0 0.00 3.52 1045 1045 A 97 CYS H A 98 ALA H 1.0 0.00 4.90 1046 1046 A 80 VAL H A 98 ALA H 1.0 0.00 4.61 1047 1047 A 97 CYS HA A 98 ALA H 1.0 0.00 3.01 1048 1048 A 80 VAL HA A 98 ALA H 1.0 0.00 3.26 1049 1049 A 97 CYS HBy A 98 ALA H 1.0 0.00 4.17 1050 1050 A 97 CYS HBx A 98 ALA H 1.0 0.00 4.36 1051 1051 A 80 VAL HB A 98 ALA H 1.0 0.00 4.62 1052 1052 A 98 ALA HB% A 98 ALA H 1.0 0.00 2.91 1053 1053 A 81 ILE HB A 98 ALA H 1.0 0.00 4.71 1054 1054 A 81 ILE HD1% A 98 ALA H 1.0 0.00 3.89 1055 1055 A 80 VAL HGx% A 98 ALA H 1.0 0.00 3.67 1056 1056 A 97 CYS H A 80 VAL HGx% 1.0 0.00 4.74 1057 1057 A 97 CYS H A 96 ILE HG1y 1.0 0.00 4.62 1058 1058 A 96 ILE HB A 97 CYS H 1.0 0.00 3.54 1059 1059 A 97 CYS H A 97 CYS HBy 1.0 0.00 3.45 1060 1060 A 97 CYS H A 97 CYS HBx 1.0 0.00 3.48 1061 1061 A 96 ILE HA A 97 CYS H 1.0 0.00 3.33 1062 1062 A 104 LEU H A 97 CYS H 1.0 0.00 5.50 1063 1063 A 97 CYS H A 81 ILE H 1.0 0.00 4.63 1064 1064 A 97 CYS H A 96 ILE H 1.0 0.00 4.71 1065 1065 A 97 CYS H A 99 ASN H 1.0 0.00 5.19 1066 1066 A 96 ILE H A 95 VAL H 1.0 0.00 4.42 1067 1067 A 81 ILE H A 96 ILE H 1.0 0.00 3.61 1068 1068 A 96 ILE H A 95 VAL HA 1.0 0.00 3.11 1069 1069 A 80 VAL HA A 96 ILE H 1.0 0.00 5.37 1070 1070 A 82 GLU HA A 96 ILE H 1.0 0.00 4.14 1071 1071 A 81 ILE HA A 96 ILE H 1.0 0.00 5.21 1072 1072 A 96 ILE H A 96 ILE HG1y 1.0 0.00 3.71 1073 1073 A 95 VAL HGx% A 96 ILE H 1.0 0.00 3.20 1074 1074 A 95 VAL HGy% A 96 ILE H 1.0 0.00 4.16 1075 1075 A 96 ILE HG2% A 96 ILE H 1.0 0.00 3.44 1076 1076 A 96 ILE H A 80 VAL HGx% 1.0 0.00 5.50 1077 1077 A 96 ILE HB A 96 ILE H 1.0 0.00 3.85 1078 1078 A 80 VAL HB A 96 ILE H 1.0 0.00 4.87 1079 1079 A 95 VAL HGx% A 95 VAL H 1.0 0.00 3.96 1080 1080 A 95 VAL HGy% A 95 VAL H 1.0 0.00 3.51 1081 1081 A 95 VAL H A 95 VAL HB 1.0 0.00 3.64 1082 1082 A 93 THR HG2% A 95 VAL H 1.0 0.00 5.30 1083 1083 A 107 VAL HB A 95 VAL H 1.0 0.00 5.50 1084 1084 A 95 VAL H A 106 HIS HA 1.0 0.00 3.73 1085 1085 A 105 GLY H A 95 VAL H 1.0 0.00 4.62 1086 1086 A 95 VAL H A 107 VAL H 1.0 0.00 4.28 1087 1087 A 95 VAL H A 83 ARG H 1.0 0.00 5.50 1088 1088 A 95 VAL H A 94 GLU H 1.0 0.00 4.50 1089 1089 A 107 VAL H A 93 THR H 1.0 0.00 4.74 1090 1090 A 92 ARG H A 93 THR H 1.0 0.00 4.42 1091 1091 A 93 THR HB A 93 THR H 1.0 0.00 3.53 1092 1092 A 92 ARG HA A 93 THR H 1.0 0.00 3.20 1093 1093 A 93 THR H A 92 ARG HBx 1.0 0.00 4.61 1094 1094 A 93 THR H A 92 ARG HBy 1.0 0.00 3.54 1095 1095 A 93 THR HG2% A 93 THR H 1.0 0.00 3.93 1096 1096 A 91 VAL H A 92 ARG H 1.0 0.00 4.60 1097 1097 A 92 ARG H A 106 HIS HD2 1.0 0.00 5.50 1098 1098 A 91 VAL HA A 92 ARG H 1.0 0.00 3.00 1099 1099 A 92 ARG H A 86 THR HA 1.0 0.00 4.18 1100 1100 A 92 ARG H A 91 VAL HGx% 1.0 0.00 4.34 1101 1101 A 92 ARG H A 84 THR HG2% 1.0 0.00 4.86 1102 1102 A 92 ARG H A 92 ARG HBx 1.0 0.00 4.02 1103 1103 A 92 ARG H A 92 ARG HBy 1.0 0.00 4.14 1104 1104 A 91 VAL HB A 92 ARG H 1.0 0.00 3.94 1105 1105 A 91 VAL H A 91 VAL HGx% 1.0 0.00 3.31 1106 1106 A 86 THR HG2% A 91 VAL H 1.0 0.00 4.73 1107 1107 A 91 VAL H A 90 MET HA 1.0 0.00 2.91 1108 1108 A 91 VAL H A 86 THR HA 1.0 0.00 4.94 1109 1109 A 89 GLY H A 90 MET H 1.0 0.00 3.51 1110 1110 A 91 VAL H A 90 MET H 1.0 0.00 4.52 1111 1111 A 86 THR HA A 90 MET H 1.0 0.00 5.50 1112 1112 A 91 VAL HA A 90 MET H 1.0 0.00 5.20 1113 1113 A 90 MET HB3 A 90 MET H 1.0 0.00 3.11 1114 1114 A 90 MET HB3 A 89 GLY H 1.0 0.00 5.50 1115 1115 A 87 SER H A 91 VAL HGx% 1.0 0.00 5.50 1116 1116 A 87 SER H A 91 VAL HGy% 1.0 0.00 5.50 1117 1117 A 91 VAL HA A 87 SER H 1.0 0.00 4.60 1118 1118 A 87 SER H A 86 THR H 1.0 0.00 3.61 1119 1119 A 85 ASP HA A 86 THR H 1.0 0.00 3.11 1120 1120 A 86 THR H A 91 VAL HGx% 1.0 0.00 5.50 1121 1121 A 86 THR H A 91 VAL HGy% 1.0 0.00 5.50 1122 1122 A 85 ASP H A 86 THR H 1.0 0.00 4.41 1123 1123 A 85 ASP H A 92 ARG H 1.0 0.00 4.04 1124 1124 A 85 ASP H A 84 THR HB 1.0 0.00 4.31 1125 1125 A 85 ASP H A 84 THR HA 1.0 0.00 2.98 1126 1126 A 93 THR HA A 85 ASP H 1.0 0.00 3.79 1127 1127 A 85 ASP H A 92 ARG HBy 1.0 0.00 4.96 1128 1128 A 91 VAL HB A 85 ASP H 1.0 0.00 4.37 1129 1129 A 85 ASP H A 92 ARG HBx 1.0 0.00 4.72 1130 1130 A 93 THR HG2% A 85 ASP H 1.0 0.00 5.19 1131 1131 A 93 THR HG2% A 84 THR H 1.0 0.00 4.45 1132 1132 A 84 THR HG2% A 84 THR H 1.0 0.00 3.53 1133 1133 A 84 THR HB A 84 THR H 1.0 0.00 3.04 1134 1134 A 84 THR H A 83 ARG HA 1.0 0.00 2.94 1135 1135 A 85 ASP H A 84 THR H 1.0 0.00 4.83 1136 1136 A 83 ARG H A 94 GLU H 1.0 0.00 3.88 1137 1137 A 83 ARG H A 82 GLU H 1.0 0.00 4.38 1138 1138 A 82 GLU HA A 83 ARG H 1.0 0.00 2.91 1139 1139 A 83 ARG H A 93 THR HA 1.0 0.00 4.44 1140 1140 A 93 THR HB A 83 ARG H 1.0 0.00 5.50 1141 1141 A 96 ILE HG2% A 83 ARG H 1.0 0.00 4.83 1142 1142 A 93 THR HG2% A 83 ARG H 1.0 0.00 3.26 1143 1143 A 96 ILE H A 82 GLU H 1.0 0.00 5.06 1144 1144 A 81 ILE HA A 82 GLU H 1.0 0.00 2.79 1145 1145 A 82 GLU H A 82 GLU HBy 1.0 0.00 3.89 1146 1146 A 82 GLU H A 82 GLU HBx 1.0 0.00 3.89 1147 1147 A 82 GLU H A 82 GLU HGx 1.0 0.00 3.55 1148 1148 A 82 GLU H A 82 GLU HGy 1.0 0.00 3.55 1149 1149 A 81 ILE HG2% A 82 GLU H 1.0 0.00 3.01 1150 1150 A 80 VAL HGy% A 82 GLU H 1.0 0.00 4.93 1151 1151 A 81 ILE HG1y A 82 GLU H 1.0 0.00 3.93 1152 1152 A 81 ILE HB A 82 GLU H 1.0 0.00 4.64 1153 1153 A 81 ILE H A 96 ILE HG1y 1.0 0.00 3.58 1154 1154 A 81 ILE HD1% A 81 ILE H 1.0 0.00 3.24 1155 1155 A 96 ILE HD1% A 81 ILE H 1.0 0.00 3.77 1156 1156 A 81 ILE H A 80 VAL HGx% 1.0 0.00 3.95 1157 1157 A 81 ILE HB A 81 ILE H 1.0 0.00 3.41 1158 1158 A 81 ILE HG1x A 81 ILE H 1.0 0.00 4.58 1159 1159 A 80 VAL HB A 81 ILE H 1.0 0.00 3.28 1160 1160 A 81 ILE H A 97 CYS HA 1.0 0.00 4.12 1161 1161 A 98 ALA HA A 81 ILE H 1.0 0.00 4.28 1162 1162 A 81 ILE H A 95 VAL HA 1.0 0.00 5.00 1163 1163 A 81 ILE H A 80 VAL HA 1.0 0.00 3.13 1164 1164 A 81 ILE H A 98 ALA H 1.0 0.00 3.91 1165 1165 A 81 ILE H A 82 GLU H 1.0 0.00 4.52 1166 1166 A 80 VAL H A 78 ASP H 1.0 0.00 4.04 1167 1167 A 81 ILE H A 80 VAL H 1.0 0.00 4.45 1168 1168 A 80 VAL H A 79 LYS H 1.0 0.00 3.01 1169 1169 A 80 VAL H A 55 LEU HA 1.0 0.00 4.67 1170 1170 A 98 ALA HB% A 80 VAL H 1.0 0.00 3.56 1171 1171 A 80 VAL H A 79 LYS HG2 1.0 0.00 4.12 1172 1172 A 80 VAL H A 79 LYS HBx 1.0 0.00 3.64 1173 1173 A 80 VAL H A 74 PRO HBx 1.0 0.00 5.19 1174 1174 A 80 VAL H A 79 LYS HDy 1.0 0.00 5.50 1175 1175 A 80 VAL HB A 80 VAL H 1.0 0.00 4.08 1176 1176 A 80 VAL H A 79 LYS HBy 1.0 0.00 4.35 1177 1177 A 80 VAL H A 80 VAL HGx% 1.0 0.00 3.35 1178 1178 A 80 VAL HGy% A 80 VAL H 1.0 0.00 2.86 1179 1179 A 81 ILE HD1% A 80 VAL H 1.0 0.00 4.06 1180 1180 A 80 VAL H A 78 ASP HBx 1.0 0.00 5.25 1181 1181 A 80 VAL H A 78 ASP HBy 1.0 0.00 5.32 1182 1182 A 80 VAL H A 77 GLY HAx 1.0 0.00 4.94 1183 1183 A 79 LYS H A 78 ASP HBx 1.0 0.00 4.49 1184 1184 A 78 ASP HBy A 79 LYS H 1.0 0.00 4.26 1185 1185 A 75 LEU HB2 A 79 LYS H 1.0 0.00 4.44 1186 1186 A 98 ALA HB% A 79 LYS H 1.0 0.00 4.69 1187 1187 A 79 LYS HBy A 79 LYS H 1.0 0.00 3.85 1188 1188 A 79 LYS HBx A 79 LYS H 1.0 0.00 3.56 1189 1189 A 79 LYS HDy A 79 LYS H 1.0 0.00 3.81 1190 1190 A 79 LYS HG2 A 79 LYS H 1.0 0.00 3.21 1191 1191 A 80 VAL HGx% A 79 LYS H 1.0 0.00 4.41 1192 1192 A 80 VAL HGy% A 79 LYS H 1.0 0.00 3.79 1193 1193 A 80 VAL HGy% A 78 ASP H 1.0 0.00 4.38 1194 1194 A 75 LEU HB2 A 78 ASP H 1.0 0.00 5.10 1195 1195 A 98 ALA HB% A 78 ASP H 1.0 0.00 5.50 1196 1196 A 79 LYS HG2 A 78 ASP H 1.0 0.00 4.04 1197 1197 A 79 LYS HBx A 78 ASP H 1.0 0.00 4.93 1198 1198 A 78 ASP HBx A 78 ASP H 1.0 0.00 3.33 1199 1199 A 78 ASP HBy A 78 ASP H 1.0 0.00 3.62 1200 1200 A 79 LYS HA A 78 ASP H 1.0 0.00 4.87 1201 1201 A 79 LYS H A 78 ASP H 1.0 0.00 3.28 1202 1202 A 76 ALA H A 78 ASP H 1.0 0.00 4.25 1203 1203 A 76 ALA H A 79 LYS H 1.0 0.00 4.21 1204 1204 A 76 ALA H A 79 LYS HEx 1.0 0.00 5.50 1205 1205 A 76 ALA H A 74 PRO HBx 1.0 0.00 3.35 1206 1206 A 76 ALA H A 76 ALA HB% 1.0 0.00 2.93 1207 1207 A 75 LEU HB2 A 76 ALA H 1.0 0.00 3.28 1208 1208 A 76 ALA H A 75 LEU HDx% 1.0 0.00 5.50 1209 1209 A 76 ALA H A 75 LEU HDy% 1.0 0.00 5.50 1210 1210 A 76 ALA H A 80 VAL HGx% 1.0 0.00 5.50 1211 1211 A 76 ALA H A 75 LEU H 1.0 0.00 3.64 1212 1212 A 56 PHE HA A 75 LEU H 1.0 0.00 3.48 1213 1213 A 55 LEU HA A 75 LEU H 1.0 0.00 5.00 1214 1214 A 74 PRO HA A 75 LEU H 1.0 0.00 3.35 1215 1215 A 75 LEU H A 75 LEU HDx% 1.0 0.00 4.28 1216 1216 A 74 PRO HBx A 75 LEU H 1.0 0.00 3.47 1217 1217 A 74 PRO HGx A 75 LEU H 1.0 0.00 4.22 1218 1218 A 75 LEU HB2 A 75 LEU H 1.0 0.00 2.95 1219 1219 A 119 LEU H A 73 SER H 1.0 0.00 5.37 1220 1220 A 121 TYR HE% A 73 SER H 1.0 0.00 3.95 1221 1221 A 74 PRO HDx A 73 SER H 1.0 0.00 5.01 1222 1222 A 73 SER H A 73 SER HBx 1.0 0.00 4.16 1223 1223 A 60 GLU HGy A 73 SER H 1.0 0.00 4.27 1224 1224 A 73 SER H A 60 GLU HBy 1.0 0.00 4.02 1225 1225 A 71 PHE HBx A 72 PHE H 1.0 0.00 4.29 1226 1226 A 71 PHE HBy A 72 PHE H 1.0 0.00 3.96 1227 1227 A 60 GLU HGy A 72 PHE H 1.0 0.00 4.98 1228 1228 A 60 GLU HBy A 72 PHE H 1.0 0.00 4.19 1229 1229 A 115 THR HG2% A 72 PHE H 1.0 0.00 5.50 1230 1230 A 20 GLU HA A 17 SER H 1.0 0.00 5.50 1231 1231 A 60 GLU HA A 72 PHE H 1.0 0.00 5.43 1232 1232 A 61 LYS HA A 72 PHE H 1.0 0.00 4.54 1233 1233 A 121 TYR HE% A 72 PHE H 1.0 0.00 5.36 1234 1234 A 71 PHE H A 72 PHE H 1.0 0.00 5.50 1235 1235 A 71 PHE H A 70 SER H 1.0 0.00 4.63 1236 1236 A 121 TYR HE% A 71 PHE H 1.0 0.00 5.50 1237 1237 A 121 TYR HD% A 71 PHE H 1.0 0.00 4.32 1238 1238 A 71 PHE H A 70 SER HA 1.0 0.00 3.48 1239 1239 A 71 PHE H A 70 SER HBx 1.0 0.00 4.56 1240 1240 A 71 PHE H A 70 SER HBy 1.0 0.00 4.56 1241 1241 A 110 GLY H A 111 GLU H 1.0 0.00 4.05 1242 1242 A 68 TRP H A 68 TRP HD1 1.0 0.00 5.03 1243 1243 A 68 TRP HE1 A 30 GLU HGx 1.0 0.00 3.84 1244 1244 A 68 TRP HE1 A 30 GLU HGy 1.0 0.00 3.84 1245 1245 A 68 TRP HE1 A 68 TRP HA 1.0 0.00 5.22 1246 1246 A 72 PHE H A 62 PHE H 1.0 0.00 4.94 1247 1247 A 71 PHE HA A 62 PHE H 1.0 0.00 3.93 1248 1248 A 61 LYS HA A 62 PHE H 1.0 0.00 3.43 1249 1249 A 71 PHE HBx A 62 PHE H 1.0 0.00 5.50 1250 1250 A 62 PHE H A 61 LYS HBx 1.0 0.00 4.27 1251 1251 A 62 PHE H A 61 LYS HBy 1.0 0.00 4.27 1252 1252 A 59 THR HG2% A 61 LYS H 1.0 0.00 4.32 1253 1253 A 60 GLU H A 61 LYS H 1.0 0.00 3.17 1254 1254 A 61 LYS H A 62 PHE H 1.0 0.00 4.72 1255 1255 A 58 SER H A 61 LYS H 1.0 0.00 5.50 1256 1256 A 57 ARG H A 61 LYS H 1.0 0.00 5.37 1257 1257 A 61 LYS H A 72 PHE H 1.0 0.00 5.50 1258 1258 A 57 ARG H A 60 GLU H 1.0 0.00 5.09 1259 1259 A 61 LYS HA A 60 GLU H 1.0 0.00 4.83 1260 1260 A 59 THR HG2% A 60 GLU H 1.0 0.00 3.77 1261 1261 A 60 GLU HBy A 60 GLU H 1.0 0.00 3.82 1262 1262 A 60 GLU H A 60 GLU HBx 1.0 0.00 3.32 1263 1263 A 60 GLU H A 58 SER H 1.0 0.00 5.25 1264 1264 A 46 TYR HD% A 58 SER H 1.0 0.00 5.35 1265 1265 A 58 SER H A 45 ILE HA 1.0 0.00 3.64 1266 1266 A 58 SER H A 57 ARG HA 1.0 0.00 3.11 1267 1267 A 45 ILE HG1x A 58 SER H 1.0 0.00 4.70 1268 1268 A 45 ILE HG1y A 58 SER H 1.0 0.00 4.26 1269 1269 A 45 ILE HG2% A 58 SER H 1.0 0.00 4.67 1270 1270 A 57 ARG H A 58 SER H 1.0 0.00 4.72 1271 1271 A 58 SER H A 46 TYR H 1.0 0.00 4.61 1272 1272 A 75 LEU H A 57 ARG H 1.0 0.00 5.07 1273 1273 A 46 TYR HD% A 57 ARG H 1.0 0.00 5.35 1274 1274 A 56 PHE HA A 57 ARG H 1.0 0.00 3.32 1275 1275 A 75 LEU HA A 57 ARG H 1.0 0.00 5.25 1276 1276 A 57 ARG H A 75 LEU HDx% 1.0 0.00 5.50 1277 1277 A 45 ILE HG2% A 57 ARG H 1.0 0.00 4.64 1278 1278 A 59 THR HG2% A 57 ARG H 1.0 0.00 4.54 1279 1279 A 57 ARG H A 56 PHE HBy 1.0 0.00 3.96 1280 1280 A 57 ARG H A 56 PHE H 1.0 0.00 4.52 1281 1281 A 55 LEU H A 56 PHE H 1.0 0.00 3.27 1282 1282 A 46 TYR HD% A 56 PHE H 1.0 0.00 5.00 1283 1283 A 47 SER HA A 56 PHE H 1.0 0.00 4.50 1284 1284 A 56 PHE H A 45 ILE HA 1.0 0.00 5.50 1285 1285 A 56 PHE HBx A 56 PHE H 1.0 0.00 4.06 1286 1286 A 56 PHE H A 46 TYR HBy 1.0 0.00 4.26 1287 1287 A 56 PHE H A 46 TYR HBx 1.0 0.00 4.26 1288 1288 A 55 LEU HB2 A 56 PHE H 1.0 0.00 3.56 1289 1289 A 75 LEU HB2 A 56 PHE H 1.0 0.00 5.23 1290 1290 A 45 ILE HG2% A 56 PHE H 1.0 0.00 4.01 1291 1291 A 55 LEU HB3 A 56 PHE H 1.0 0.00 3.97 1292 1292 A 47 SER H A 55 LEU H 1.0 0.00 5.35 1293 1293 A 47 SER HA A 55 LEU H 1.0 0.00 3.51 1294 1294 A 55 LEU H A 53 THR HB 1.0 0.00 3.55 1295 1295 A 55 LEU H A 47 SER HBy 1.0 0.00 5.50 1296 1296 A 79 LYS HBx A 55 LEU H 1.0 0.00 4.39 1297 1297 A 55 LEU H A 54 GLU HBy 1.0 0.00 4.50 1298 1298 A 55 LEU H A 55 LEU HB2 1.0 0.00 3.86 1299 1299 A 56 PHE HBx A 55 LEU H 1.0 0.00 5.50 1300 1300 A 79 LYS HBy A 55 LEU H 1.0 0.00 4.25 1301 1301 A 45 ILE HG2% A 55 LEU H 1.0 0.00 4.91 1302 1302 A 128 LEU HDx% A 55 LEU H 1.0 0.00 5.32 1303 1303 A 55 LEU H A 55 LEU HDy% 1.0 0.00 4.08 1304 1304 A 55 LEU H A 55 LEU HB3 1.0 0.00 4.15 1305 1305 A 53 THR HG2% A 55 LEU H 1.0 0.00 4.80 1306 1306 A 45 ILE HG2% A 54 GLU H 1.0 0.00 4.74 1307 1307 A 53 THR HG2% A 54 GLU H 1.0 0.00 3.26 1308 1308 A 54 GLU HBx A 54 GLU H 1.0 0.00 3.37 1309 1309 A 54 GLU H A 54 GLU HBy 1.0 0.00 4.01 1310 1310 A 54 GLU H A 79 LYS HDx 1.0 0.00 4.26 1311 1311 A 54 GLU HGx A 54 GLU H 1.0 0.00 3.48 1312 1312 A 54 GLU HGy A 54 GLU H 1.0 0.00 3.23 1313 1313 A 54 GLU H A 53 THR HB 1.0 0.00 3.41 1314 1314 A 53 THR HA A 54 GLU H 1.0 0.00 2.93 1315 1315 A 54 GLU H A 55 LEU H 1.0 0.00 4.27 1316 1316 A 53 THR H A 52 GLY H 1.0 0.00 3.23 1317 1317 A 48 CYS H A 53 THR H 1.0 0.00 3.71 1318 1318 A 54 GLU H A 53 THR H 1.0 0.00 4.72 1319 1319 A 53 THR H A 48 CYS HBx 1.0 0.00 3.54 1320 1320 A 53 THR H A 48 CYS HBy 1.0 0.00 3.54 1321 1321 A 53 THR H A 50 ALA HB% 1.0 0.00 5.10 1322 1322 A 53 THR H A 55 LEU HDy% 1.0 0.00 4.58 1323 1323 A 52 GLY H A 55 LEU HDx% 1.0 0.00 5.50 1324 1324 A 53 THR HG2% A 52 GLY H 1.0 0.00 4.74 1325 1325 A 52 GLY H A 50 ALA HB% 1.0 0.00 4.09 1326 1326 A 52 GLY H A 48 CYS HBy 1.0 0.00 4.26 1327 1327 A 52 GLY H A 48 CYS HBx 1.0 0.00 4.26 1328 1328 A 52 GLY H A 50 ALA H 1.0 0.00 4.25 1329 1329 A 48 CYS H A 52 GLY H 1.0 0.00 4.29 1330 1330 A 52 GLY H A 49 ARG H 1.0 0.00 5.31 1331 1331 A 53 THR H A 51 CYS H 1.0 0.00 4.14 1332 1332 A 51 CYS H A 50 ALA H 1.0 0.00 3.27 1333 1333 A 48 CYS H A 51 CYS H 1.0 0.00 5.50 1334 1334 A 51 CYS H A 49 ARG H 1.0 0.00 5.34 1335 1335 A 51 CYS H A 52 GLY HAx 1.0 0.00 4.35 1336 1336 A 51 CYS H A 51 CYS HBx 1.0 0.00 3.92 1337 1337 A 51 CYS H A 51 CYS HBy 1.0 0.00 3.92 1338 1338 A 49 ARG H A 50 ALA H 1.0 0.00 3.65 1339 1339 A 50 ALA H A 52 GLY HAx 1.0 0.00 5.49 1340 1340 A 50 ALA H A 48 CYS HBx 1.0 0.00 4.67 1341 1341 A 50 ALA H A 48 CYS HBy 1.0 0.00 4.67 1342 1342 A 50 ALA HB% A 50 ALA H 1.0 0.00 2.96 1343 1343 A 128 LEU HDx% A 49 ARG H 1.0 0.00 4.42 1344 1344 A 50 ALA HB% A 49 ARG H 1.0 0.00 4.36 1345 1345 A 49 ARG H A 48 CYS HBy 1.0 0.00 4.44 1346 1346 A 49 ARG H A 48 CYS HBx 1.0 0.00 4.44 1347 1347 A 48 CYS HA A 49 ARG H 1.0 0.00 3.22 1348 1348 A 49 ARG H A 52 GLY HAx 1.0 0.00 5.50 1349 1349 A 129 THR HB A 49 ARG H 1.0 0.00 5.50 1350 1350 A 128 LEU HA A 49 ARG H 1.0 0.00 3.99 1351 1351 A 48 CYS H A 49 ARG H 1.0 0.00 4.82 1352 1352 A 129 THR H A 49 ARG H 1.0 0.00 4.24 1353 1353 A 47 SER H A 48 CYS H 1.0 0.00 4.48 1354 1354 A 129 THR H A 48 CYS H 1.0 0.00 5.09 1355 1355 A 48 CYS H A 55 LEU H 1.0 0.00 4.02 1356 1356 A 47 SER HA A 48 CYS H 1.0 0.00 3.36 1357 1357 A 48 CYS H A 53 THR HB 1.0 0.00 4.36 1358 1358 A 48 CYS H A 48 CYS HBx 1.0 0.00 3.46 1359 1359 A 48 CYS H A 48 CYS HBy 1.0 0.00 3.46 1360 1360 A 48 CYS H A 55 LEU HB2 1.0 0.00 4.45 1361 1361 A 128 LEU HG A 48 CYS H 1.0 0.00 4.44 1362 1362 A 48 CYS H A 55 LEU HDx% 1.0 0.00 3.73 1363 1363 A 48 CYS H A 55 LEU HDy% 1.0 0.00 3.73 1364 1364 A 47 SER H A 128 LEU HDx% 1.0 0.00 3.56 1365 1365 A 129 THR HG2% A 47 SER H 1.0 0.00 4.98 1366 1366 A 131 ILE HG1y A 47 SER H 1.0 0.00 5.48 1367 1367 A 47 SER H A 47 SER HBx 1.0 0.00 3.90 1368 1368 A 47 SER H A 47 SER HBy 1.0 0.00 3.90 1369 1369 A 129 THR HB A 47 SER H 1.0 0.00 4.14 1370 1370 A 130 LEU HA A 47 SER H 1.0 0.00 3.87 1371 1371 A 47 SER H A 46 TYR HA 1.0 0.00 3.08 1372 1372 A 128 LEU HA A 47 SER H 1.0 0.00 5.50 1373 1373 A 47 SER H A 46 TYR HD% 1.0 0.00 4.20 1374 1374 A 47 SER H A 129 THR H 1.0 0.00 4.00 1375 1375 A 55 LEU H A 46 TYR H 1.0 0.00 5.50 1376 1376 A 56 PHE H A 46 TYR H 1.0 0.00 3.91 1377 1377 A 46 TYR HD% A 46 TYR H 1.0 0.00 3.68 1378 1378 A 45 ILE HA A 46 TYR H 1.0 0.00 3.19 1379 1379 A 57 ARG HA A 46 TYR H 1.0 0.00 3.80 1380 1380 A 46 TYR H A 46 TYR HBy 1.0 0.00 3.85 1381 1381 A 46 TYR H A 46 TYR HBx 1.0 0.00 3.85 1382 1382 A 45 ILE HB A 46 TYR H 1.0 0.00 4.23 1383 1383 A 45 ILE HG1y A 46 TYR H 1.0 0.00 5.01 1384 1384 A 56 PHE HBy A 46 TYR H 1.0 0.00 5.35 1385 1385 A 45 ILE HG2% A 46 TYR H 1.0 0.00 3.10 1386 1386 A 128 LEU HDy% A 46 TYR H 1.0 0.00 4.97 1387 1387 A 104 LEU H A 104 LEU HDy% 1.0 0.00 3.87 1388 1388 A 45 ILE H A 45 ILE HB 1.0 0.00 3.13 1389 1389 A 45 ILE H A 45 ILE HG1y 1.0 0.00 3.58 1390 1390 A 131 ILE HB A 45 ILE H 1.0 0.00 3.62 1391 1391 A 44 GLY HAy A 45 ILE H 1.0 0.00 3.08 1392 1392 A 45 ILE H A 44 GLY H 1.0 0.00 4.33 1393 1393 A 43 GLU HA A 44 GLY H 1.0 0.00 3.03 1394 1394 A 44 GLY H A 42 THR HG2% 1.0 0.00 4.11 1395 1395 A 43 GLU H A 42 THR HG2% 1.0 0.00 2.90 1396 1396 A 43 GLU H A 42 THR HB 1.0 0.00 3.87 1397 1397 A 42 THR HA A 43 GLU H 1.0 0.00 2.66 1398 1398 A 43 GLU H A 42 THR H 1.0 0.00 4.74 1399 1399 A 43 GLU H A 134 GLU H 1.0 0.00 5.50 1400 1400 A 43 GLU H A 44 GLY H 1.0 0.00 4.11 1401 1401 A 42 THR H A 41 THR HB 1.0 0.00 4.26 1402 1402 A 42 THR HB A 42 THR H 1.0 0.00 3.38 1403 1403 A 42 THR H A 130 LEU HDy% 1.0 0.00 4.81 1404 1404 A 41 THR HG2% A 42 THR H 1.0 0.00 4.28 1405 1405 A 42 THR HG2% A 42 THR H 1.0 0.00 3.91 1406 1406 A 42 THR H A 130 LEU HDx% 1.0 0.00 4.81 1407 1407 A 38 THR H A 37 TYR H 1.0 0.00 3.49 1408 1408 A 38 THR H A 38 THR HB 1.0 0.00 3.56 1409 1409 A 38 THR H A 36 GLU HA 1.0 0.00 4.17 1410 1410 A 38 THR HG2% A 38 THR H 1.0 0.00 3.58 1411 1411 A 36 GLU HBy A 37 TYR H 1.0 0.00 3.93 1412 1412 A 36 GLU HGy A 37 TYR H 1.0 0.00 3.96 1413 1413 A 36 GLU HBx A 37 TYR H 1.0 0.00 4.47 1414 1414 A 37 TYR H A 35 GLY HAy 1.0 0.00 4.21 1415 1415 A 37 TYR H A 35 GLY HAx 1.0 0.00 4.21 1416 1416 A 36 GLU H A 37 TYR H 1.0 0.00 4.41 1417 1417 A 36 GLU HBy A 36 GLU H 1.0 0.00 3.65 1418 1418 A 36 GLU HBx A 36 GLU H 1.0 0.00 3.60 1419 1419 A 36 GLU H A 36 GLU HGx 1.0 0.00 3.94 1420 1420 A 4 PHE H A 5 LYS HA 1.0 0.00 5.05 1421 1421 A 36 GLU H A 35 GLY H 1.0 0.00 4.41 1422 1422 A 38 THR HG2% A 35 GLY H 1.0 0.00 4.70 1423 1423 A 34 THR HG2% A 35 GLY H 1.0 0.00 4.54 1424 1424 A 36 GLU HBy A 35 GLY H 1.0 0.00 5.50 1425 1425 A 34 THR HG2% A 34 THR H 1.0 0.00 3.45 1426 1426 A 34 THR HB A 34 THR H 1.0 0.00 4.02 1427 1427 A 35 GLY H A 34 THR H 1.0 0.00 3.49 1428 1428 A 34 THR H A 33 HIS H 1.0 0.00 4.00 1429 1429 A 35 GLY H A 33 HIS H 1.0 0.00 5.26 1430 1430 A 32 PRO HA A 33 HIS H 1.0 0.00 3.47 1431 1431 A 32 PRO HGx A 33 HIS H 1.0 0.00 4.70 1432 1432 A 32 PRO HBy A 33 HIS H 1.0 0.00 4.22 1433 1433 A 38 THR HG2% A 33 HIS H 1.0 0.00 4.45 1434 1434 A 33 HIS H A 32 PRO HBx 1.0 0.00 4.16 1435 1435 A 31 ALA HB% A 31 ALA H 1.0 0.00 2.94 1436 1436 A 31 ALA H A 23 VAL HGy% 1.0 0.00 5.50 1437 1437 A 31 ALA H A 23 VAL HGx% 1.0 0.00 5.50 1438 1438 A 126 VAL HB A 31 ALA H 1.0 0.00 3.95 1439 1439 A 30 GLU HA A 31 ALA H 1.0 0.00 3.11 1440 1440 A 32 PRO HDx A 31 ALA H 1.0 0.00 4.85 1441 1441 A 68 TRP HE1 A 30 GLU H 1.0 0.00 4.94 1442 1442 A 30 GLU H A 29 THR HA 1.0 0.00 3.44 1443 1443 A 30 GLU H A 29 THR HB 1.0 0.00 4.70 1444 1444 A 30 GLU H A 30 GLU HGy 1.0 0.00 4.22 1445 1445 A 30 GLU H A 30 GLU HBx 1.0 0.00 4.12 1446 1446 A 30 GLU H A 30 GLU HGx 1.0 0.00 4.22 1447 1447 A 30 GLU H A 30 GLU HBy 1.0 0.00 4.12 1448 1448 A 31 ALA HB% A 30 GLU H 1.0 0.00 3.76 1449 1449 A 29 THR H A 23 VAL HGx% 1.0 0.00 4.62 1450 1450 A 29 THR H A 23 VAL HGy% 1.0 0.00 4.62 1451 1451 A 22 ARG HGy A 29 THR H 1.0 0.00 4.18 1452 1452 A 29 THR H A 29 THR HB 1.0 0.00 3.91 1453 1453 A 104 LEU HA A 29 THR H 1.0 0.00 4.49 1454 1454 A 28 GLY H A 29 THR H 1.0 0.00 4.07 1455 1455 A 29 THR H A 30 GLU H 1.0 0.00 4.68 1456 1456 A 103 HIS HD2 A 28 GLY H 1.0 0.00 4.94 1457 1457 A 23 VAL HA A 28 GLY H 1.0 0.00 3.26 1458 1458 A 28 GLY H A 26 GLU HGx 1.0 0.00 5.20 1459 1459 A 28 GLY H A 26 GLU HGy 1.0 0.00 5.20 1460 1460 A 28 GLY H A 22 ARG HGx 1.0 0.00 5.50 1461 1461 A 23 VAL HB A 28 GLY H 1.0 0.00 5.50 1462 1462 A 22 ARG HGy A 28 GLY H 1.0 0.00 4.77 1463 1463 A 28 GLY H A 23 VAL HGx% 1.0 0.00 5.18 1464 1464 A 27 ALA HB% A 27 ALA H 1.0 0.00 3.17 1465 1465 A 23 VAL HA A 27 ALA H 1.0 0.00 3.87 1466 1466 A 27 ALA H A 25 ARG H 1.0 0.00 3.97 1467 1467 A 28 GLY H A 27 ALA H 1.0 0.00 3.64 1468 1468 A 26 GLU H A 25 ARG H 1.0 0.00 3.24 1469 1469 A 26 GLU H A 28 GLY H 1.0 0.00 4.35 1470 1470 A 24 LEU H A 26 GLU H 1.0 0.00 4.63 1471 1471 A 26 GLU H A 27 ALA H 1.0 0.00 3.30 1472 1472 A 26 GLU H A 22 ARG HA 1.0 0.00 3.91 1473 1473 A 26 GLU H A 25 ARG HBy 1.0 0.00 4.11 1474 1474 A 26 GLU H A 26 GLU HBx 1.0 0.00 3.83 1475 1475 A 26 GLU H A 26 GLU HBy 1.0 0.00 3.83 1476 1476 A 26 GLU H A 25 ARG HBx 1.0 0.00 4.11 1477 1477 A 27 ALA HB% A 26 GLU H 1.0 0.00 4.67 1478 1478 A 23 VAL H A 25 ARG H 1.0 0.00 4.48 1479 1479 A 25 ARG H A 22 ARG HA 1.0 0.00 4.68 1480 1480 A 25 ARG H A 21 TYR HA 1.0 0.00 5.11 1481 1481 A 24 LEU HBx A 25 ARG H 1.0 0.00 3.99 1482 1482 A 25 ARG H A 25 ARG HBx 1.0 0.00 3.96 1483 1483 A 24 LEU HBy A 25 ARG H 1.0 0.00 4.22 1484 1484 A 25 ARG H A 25 ARG HBy 1.0 0.00 3.96 1485 1485 A 24 LEU H A 25 ARG H 1.0 0.00 3.74 1486 1486 A 23 VAL H A 24 LEU H 1.0 0.00 3.49 1487 1487 A 24 LEU H A 25 ARG HA 1.0 0.00 5.11 1488 1488 A 24 LEU H A 21 TYR HA 1.0 0.00 4.50 1489 1489 A 20 GLU HA A 24 LEU H 1.0 0.00 4.07 1490 1490 A 24 LEU H A 24 LEU HBx 1.0 0.00 3.28 1491 1491 A 24 LEU H A 24 LEU HG 1.0 0.00 3.43 1492 1492 A 24 LEU H A 24 LEU HBy 1.0 0.00 4.19 1493 1493 A 24 LEU H A 23 VAL HGy% 1.0 0.00 4.16 1494 1494 A 24 LEU H A 23 VAL HGx% 1.0 0.00 4.16 1495 1495 A 23 VAL H A 28 GLY H 1.0 0.00 4.88 1496 1496 A 23 VAL H A 21 TYR H 1.0 0.00 4.75 1497 1497 A 23 VAL H A 21 TYR HBy 1.0 0.00 5.39 1498 1498 A 23 VAL H A 22 ARG HDx 1.0 0.00 5.50 1499 1499 A 20 GLU HA A 23 VAL H 1.0 0.00 4.29 1500 1500 A 23 VAL H A 19 GLU HA 1.0 0.00 4.56 1501 1501 A 24 LEU H A 22 ARG H 1.0 0.00 4.36 1502 1502 A 22 ARG H A 21 TYR H 1.0 0.00 3.57 1503 1503 A 23 VAL H A 22 ARG H 1.0 0.00 3.55 1504 1504 A 21 TYR HD% A 22 ARG H 1.0 0.00 3.76 1505 1505 A 22 ARG H A 19 GLU HA 1.0 0.00 3.85 1506 1506 A 20 GLU HA A 22 ARG H 1.0 0.00 4.92 1507 1507 A 22 ARG H A 22 ARG HDy 1.0 0.00 4.87 1508 1508 A 22 ARG H A 21 TYR HBy 1.0 0.00 3.45 1509 1509 A 22 ARG HGy A 22 ARG H 1.0 0.00 4.14 1510 1510 A 22 ARG HGx A 22 ARG H 1.0 0.00 3.74 1511 1511 A 22 ARG HB3 A 22 ARG H 1.0 0.00 2.92 1512 1512 A 21 TYR H A 16 LEU HDx% 1.0 0.00 5.11 1513 1513 A 21 TYR H A 16 LEU HDy% 1.0 0.00 5.11 1514 1514 A 22 ARG HGx A 21 TYR H 1.0 0.00 4.51 1515 1515 A 16 LEU HBx A 21 TYR H 1.0 0.00 4.61 1516 1516 A 21 TYR H A 20 GLU HBx 1.0 0.00 3.83 1517 1517 A 21 TYR H A 20 GLU HBy 1.0 0.00 3.83 1518 1518 A 21 TYR HBy A 21 TYR H 1.0 0.00 3.36 1519 1519 A 21 TYR HBx A 21 TYR H 1.0 0.00 3.38 1520 1520 A 17 SER HBy A 21 TYR H 1.0 0.00 5.08 1521 1521 A 18 SER HA A 21 TYR H 1.0 0.00 5.23 1522 1522 A 19 GLU HA A 21 TYR H 1.0 0.00 4.90 1523 1523 A 20 GLU H A 21 TYR H 1.0 0.00 3.62 1524 1524 A 20 GLU H A 17 SER H 1.0 0.00 4.21 1525 1525 A 22 ARG H A 20 GLU H 1.0 0.00 4.99 1526 1526 A 21 TYR HA A 20 GLU H 1.0 0.00 5.37 1527 1527 A 20 GLU H A 17 SER HBy 1.0 0.00 4.13 1528 1528 A 20 GLU H A 17 SER HBx 1.0 0.00 4.22 1529 1529 A 20 GLU H A 19 GLU HGy 1.0 0.00 3.57 1530 1530 A 20 GLU H A 20 GLU HBy 1.0 0.00 3.80 1531 1531 A 20 GLU H A 19 GLU HGx 1.0 0.00 3.57 1532 1532 A 19 GLU HBx A 20 GLU H 1.0 0.00 3.65 1533 1533 A 20 GLU H A 20 GLU HBx 1.0 0.00 3.80 1534 1534 A 20 GLU H A 126 VAL HGy% 1.0 0.00 4.32 1535 1535 A 20 GLU H A 126 VAL HGx% 1.0 0.00 4.32 1536 1536 A 20 GLU H A 19 GLU H 1.0 0.00 3.50 1537 1537 A 21 TYR H A 19 GLU H 1.0 0.00 4.07 1538 1538 A 17 SER H A 19 GLU H 1.0 0.00 5.50 1539 1539 A 17 SER HBy A 19 GLU H 1.0 0.00 3.18 1540 1540 A 20 GLU HA A 19 GLU H 1.0 0.00 5.30 1541 1541 A 19 GLU HBx A 19 GLU H 1.0 0.00 3.71 1542 1542 A 19 GLU HBy A 19 GLU H 1.0 0.00 3.19 1543 1543 A 19 GLU H A 19 GLU HGy 1.0 0.00 3.59 1544 1544 A 19 GLU H A 19 GLU HGx 1.0 0.00 3.59 1545 1545 A 34 THR HG2% A 19 GLU H 1.0 0.00 5.45 1546 1546 A 17 SER H A 16 LEU HDx% 1.0 0.00 4.73 1547 1547 A 16 LEU HBy A 17 SER H 1.0 0.00 3.83 1548 1548 A 17 SER H A 20 GLU HBx 1.0 0.00 4.07 1549 1549 A 17 SER H A 20 GLU HBy 1.0 0.00 4.07 1550 1550 A 16 LEU HBx A 17 SER H 1.0 0.00 3.85 1551 1551 A 17 SER HBy A 17 SER H 1.0 0.00 3.82 1552 1552 A 17 SER HBx A 17 SER H 1.0 0.00 4.09 1553 1553 A 16 LEU HA A 17 SER H 1.0 0.00 3.23 1554 1554 A 17 SER H A 21 TYR H 1.0 0.00 5.10 1555 1555 A 16 LEU H A 17 SER H 1.0 0.00 4.57 1556 1556 A 15 ARG H A 16 LEU H 1.0 0.00 3.08 1557 1557 A 12 TRP HE3 A 16 LEU H 1.0 0.00 4.42 1558 1558 A 21 TYR HD% A 16 LEU H 1.0 0.00 5.08 1559 1559 A 16 LEU H A 12 TRP HA 1.0 0.00 4.51 1560 1560 A 13 ARG HA A 16 LEU H 1.0 0.00 4.32 1561 1561 A 21 TYR HBx A 16 LEU H 1.0 0.00 5.00 1562 1562 A 16 LEU H A 15 ARG HDy 1.0 0.00 5.50 1563 1563 A 16 LEU H A 15 ARG HDx 1.0 0.00 5.50 1564 1564 A 16 LEU H A 15 ARG HBx 1.0 0.00 3.47 1565 1565 A 16 LEU H A 15 ARG HBy 1.0 0.00 3.22 1566 1566 A 16 LEU HBy A 16 LEU H 1.0 0.00 3.55 1567 1567 A 15 ARG HGy A 16 LEU H 1.0 0.00 5.29 1568 1568 A 16 LEU H A 15 ARG HGx 1.0 0.00 5.50 1569 1569 A 16 LEU H A 16 LEU HDx% 1.0 0.00 3.92 1570 1570 A 12 TRP HE3 A 15 ARG H 1.0 0.00 5.19 1571 1571 A 15 ARG H A 13 ARG H 1.0 0.00 4.23 1572 1572 A 15 ARG H A 12 TRP H 1.0 0.00 5.05 1573 1573 A 15 ARG H A 11 GLU HA 1.0 0.00 4.95 1574 1574 A 13 ARG HA A 15 ARG H 1.0 0.00 4.31 1575 1575 A 14 GLN HGx A 15 ARG H 1.0 0.00 4.68 1576 1576 A 14 GLN HGy A 15 ARG H 1.0 0.00 3.72 1577 1577 A 15 ARG H A 15 ARG HBx 1.0 0.00 2.99 1578 1578 A 15 ARG H A 15 ARG HBy 1.0 0.00 3.51 1579 1579 A 15 ARG HGy A 15 ARG H 1.0 0.00 3.91 1580 1580 A 15 ARG H A 15 ARG HDx 1.0 0.00 4.39 1581 1581 A 15 ARG H A 16 LEU HDx% 1.0 0.00 5.41 1582 1582 A 15 ARG H A 16 LEU HDy% 1.0 0.00 5.41 1583 1583 A 10 THR HG2% A 14 GLN H 1.0 0.00 4.61 1584 1584 A 13 ARG HBx A 14 GLN H 1.0 0.00 3.43 1585 1585 A 14 GLN HB3 A 14 GLN H 1.0 0.00 3.05 1586 1586 A 14 GLN HGx A 14 GLN H 1.0 0.00 3.22 1587 1587 A 14 GLN HGy A 14 GLN H 1.0 0.00 3.35 1588 1588 A 14 GLN H A 15 ARG HDx 1.0 0.00 5.21 1589 1589 A 14 GLN H A 11 GLU HA 1.0 0.00 3.59 1590 1590 A 21 TYR HD% A 14 GLN H 1.0 0.00 5.16 1591 1591 A 15 ARG H A 14 GLN H 1.0 0.00 3.00 1592 1592 A 14 GLN H A 12 TRP H 1.0 0.00 4.54 1593 1593 A 11 GLU HA A 14 GLN HE2y 1.0 0.00 4.40 1594 1594 A 11 GLU HA A 14 GLN HE2x 1.0 0.00 4.10 1595 1595 A 10 THR HG2% A 14 GLN HE2x 1.0 0.00 3.58 1596 1596 A 10 THR HG2% A 14 GLN HE2y 1.0 0.00 4.33 1597 1597 A 11 GLU HBx A 14 GLN HE2x 1.0 0.00 4.71 1598 1598 A 11 GLU HBx A 14 GLN HE2y 1.0 0.00 5.50 1599 1599 A 14 GLN H A 13 ARG H 1.0 0.00 3.30 1600 1600 A 21 TYR HD% A 13 ARG H 1.0 0.00 3.67 1601 1601 A 13 ARG H A 9 ASP HA 1.0 0.00 4.93 1602 1602 A 11 GLU HA A 13 ARG H 1.0 0.00 4.63 1603 1603 A 13 ARG H A 12 TRP HBx 1.0 0.00 3.46 1604 1604 A 14 GLN HA A 13 ARG H 1.0 0.00 5.40 1605 1605 A 13 ARG H A 12 TRP HBy 1.0 0.00 4.06 1606 1606 A 14 GLN HGx A 13 ARG H 1.0 0.00 4.68 1607 1607 A 13 ARG H A 13 ARG HGx 1.0 0.00 3.61 1608 1608 A 13 ARG HBx A 13 ARG H 1.0 0.00 2.99 1609 1609 A 15 ARG HBx A 13 ARG H 1.0 0.00 4.54 1610 1610 A 13 ARG H A 13 ARG HGy 1.0 0.00 3.61 1611 1611 A 10 THR HG2% A 13 ARG H 1.0 0.00 4.53 1612 1612 A 7 ILE HG2% A 12 TRP H 1.0 0.00 3.44 1613 1613 A 7 ILE HD1% A 12 TRP H 1.0 0.00 5.24 1614 1614 A 10 THR HG2% A 12 TRP H 1.0 0.00 5.08 1615 1615 A 12 TRP H A 11 GLU HBx 1.0 0.00 3.51 1616 1616 A 11 GLU HBy A 12 TRP H 1.0 0.00 3.85 1617 1617 A 12 TRP H A 11 GLU HGx 1.0 0.00 5.10 1618 1618 A 15 ARG HDx A 12 TRP H 1.0 0.00 4.33 1619 1619 A 12 TRP HBy A 12 TRP H 1.0 0.00 3.65 1620 1620 A 12 TRP HBx A 12 TRP H 1.0 0.00 3.35 1621 1621 A 9 ASP HA A 12 TRP H 1.0 0.00 3.89 1622 1622 A 21 TYR HD% A 12 TRP H 1.0 0.00 4.96 1623 1623 A 12 TRP H A 12 TRP HD1 1.0 0.00 3.79 1624 1624 A 11 GLU H A 12 TRP H 1.0 0.00 3.23 1625 1625 A 13 ARG H A 12 TRP H 1.0 0.00 3.44 1626 1626 A 7 ILE H A 12 TRP HE1 1.0 0.00 4.42 1627 1627 A 12 TRP HA A 12 TRP HE1 1.0 0.00 5.50 1628 1628 A 7 ILE HA A 12 TRP HE1 1.0 0.00 5.37 1629 1629 A 7 ILE HB A 12 TRP HE1 1.0 0.00 3.31 1630 1630 A 7 ILE HG1y A 12 TRP HE1 1.0 0.00 4.63 1631 1631 A 7 ILE HG1x A 12 TRP HE1 1.0 0.00 5.50 1632 1632 A 7 ILE HG2% A 12 TRP HE1 1.0 0.00 3.48 1633 1633 A 7 ILE HD1% A 12 TRP HE1 1.0 0.00 3.98 1634 1634 A 7 ILE HG2% A 11 GLU H 1.0 0.00 3.92 1635 1635 A 10 THR HG2% A 11 GLU H 1.0 0.00 3.52 1636 1636 A 11 GLU H A 11 GLU HBx 1.0 0.00 3.22 1637 1637 A 11 GLU H A 11 GLU HGy 1.0 0.00 3.55 1638 1638 A 11 GLU H A 11 GLU HGx 1.0 0.00 3.55 1639 1639 A 10 THR HA A 11 GLU H 1.0 0.00 3.57 1640 1640 A 11 GLU H A 10 THR HB 1.0 0.00 3.07 1641 1641 A 11 GLU H A 8 THR HB 1.0 0.00 3.60 1642 1642 A 11 GLU H A 12 TRP HD1 1.0 0.00 5.36 1643 1643 A 13 ARG H A 11 GLU H 1.0 0.00 4.26 1644 1644 A 11 GLU H A 10 THR H 1.0 0.00 3.21 1645 1645 A 8 THR HA A 10 THR H 1.0 0.00 4.79 1646 1646 A 8 THR HB A 10 THR H 1.0 0.00 3.07 1647 1647 A 10 THR HB A 10 THR H 1.0 0.00 2.94 1648 1648 A 10 THR H A 9 ASP HBy 1.0 0.00 4.01 1649 1649 A 10 THR H A 9 ASP HBx 1.0 0.00 4.01 1650 1650 A 10 THR HG2% A 10 THR H 1.0 0.00 3.91 1651 1651 A 11 GLU HBx A 10 THR H 1.0 0.00 5.01 1652 1652 A 9 ASP H A 10 THR H 1.0 0.00 3.65 1653 1653 A 12 TRP H A 10 THR H 1.0 0.00 4.28 1654 1654 A 8 THR H A 9 ASP H 1.0 0.00 4.61 1655 1655 A 11 GLU H A 9 ASP H 1.0 0.00 4.78 1656 1656 A 9 ASP H A 8 THR HA 1.0 0.00 3.11 1657 1657 A 9 ASP H A 8 THR HB 1.0 0.00 3.24 1658 1658 A 9 ASP H A 9 ASP HBx 1.0 0.00 3.80 1659 1659 A 8 THR H A 10 THR H 1.0 0.00 5.50 1660 1660 A 8 THR H A 12 TRP H 1.0 0.00 4.77 1661 1661 A 8 THR H A 11 GLU H 1.0 0.00 4.21 1662 1662 A 8 THR H A 7 ILE HA 1.0 0.00 2.80 1663 1663 A 8 THR H A 8 THR HB 1.0 0.00 3.55 1664 1664 A 8 THR H A 9 ASP HA 1.0 0.00 5.50 1665 1665 A 8 THR H A 11 GLU HBx 1.0 0.00 3.73 1666 1666 A 8 THR H A 11 GLU HBy 1.0 0.00 4.25 1667 1667 A 8 THR H A 7 ILE HG2% 1.0 0.00 3.20 1668 1668 A 8 THR H A 7 ILE HD1% 1.0 0.00 4.79 1669 1669 A 8 THR H A 7 ILE HG1x 1.0 0.00 4.46 1670 1670 A 7 ILE H A 8 THR H 1.0 0.00 4.64 1671 1671 A 7 ILE H A 6 LEU H 1.0 0.00 3.11 1672 1672 A 7 ILE H A 4 PHE HD% 1.0 0.00 5.50 1673 1673 A 7 ILE H A 12 TRP HZ2 1.0 0.00 5.43 1674 1674 A 7 ILE H A 4 PHE HA 1.0 0.00 3.85 1675 1675 A 7 ILE H A 5 LYS HA 1.0 0.00 4.33 1676 1676 A 7 ILE H A 7 ILE HG1x 1.0 0.00 3.43 1677 1677 A 7 ILE H A 7 ILE HG1y 1.0 0.00 3.21 1678 1678 A 7 ILE H A 6 LEU HBy 1.0 0.00 4.47 1679 1679 A 7 ILE H A 7 ILE HB 1.0 0.00 2.96 1680 1680 A 7 ILE H A 5 LYS HBx 1.0 0.00 5.21 1681 1681 A 7 ILE H A 7 ILE HG2% 1.0 0.00 3.85 1682 1682 A 6 LEU H A 4 PHE HA 1.0 0.00 4.13 1683 1683 A 6 LEU H A 6 LEU HBy 1.0 0.00 3.59 1684 1684 A 6 LEU H A 6 LEU HBx 1.0 0.00 3.59 1685 1685 A 6 LEU H A 5 LYS HBx 1.0 0.00 3.59 1686 1686 A 3 ASN HBy A 6 LEU H 1.0 0.00 4.15 1687 1687 A 6 LEU H A 6 LEU HDy% 1.0 0.00 3.73 1688 1688 A 6 LEU H A 6 LEU HDx% 1.0 0.00 3.73 1689 1689 A 6 LEU H A 7 ILE HD1% 1.0 0.00 5.22 1690 1690 A 5 LYS H A 5 LYS HBx 1.0 0.00 3.01 1691 1691 A 3 ASN HBy A 5 LYS H 1.0 0.00 4.77 1692 1692 A 5 LYS H A 4 PHE HBy 1.0 0.00 4.33 1693 1693 A 5 LYS H A 3 ASN HA 1.0 0.00 3.61 1694 1694 A 7 ILE H A 5 LYS H 1.0 0.00 4.34 1695 1695 A 3 ASN HD2y A 5 LYS H 1.0 0.00 4.62 1696 1696 A 6 LEU H A 5 LYS H 1.0 0.00 3.09 1697 1697 A 4 PHE HD% A 5 LYS H 1.0 0.00 4.80 1698 1698 A 5 LYS H A 3 ASN HD2x 1.0 0.00 5.41 1699 1699 A 12 TRP HZ2 A 5 LYS H 1.0 0.00 5.50 1700 1700 A 5 LYS H A 4 PHE H 1.0 0.00 3.58 1701 1701 A 3 ASN HD2y A 4 PHE H 1.0 0.00 5.50 1702 1702 A 6 LEU H A 4 PHE H 1.0 0.00 4.54 1703 1703 A 4 PHE HD% A 4 PHE H 1.0 0.00 3.46 1704 1704 A 4 PHE H A 3 ASN HA 1.0 0.00 2.96 1705 1705 A 4 PHE H A 4 PHE HBx 1.0 0.00 3.83 1706 1706 A 4 PHE H A 4 PHE HBy 1.0 0.00 3.83 1707 1707 A 4 PHE H A 3 ASN HBx 1.0 0.00 4.69 1708 1708 A 7 ILE HD1% A 4 PHE H 1.0 0.00 4.63 1709 1709 A 3 ASN HD2x A 6 LEU HDy% 1.0 0.00 4.02 1710 1710 A 3 ASN HD2x A 6 LEU HDx% 1.0 0.00 4.02 1711 1711 A 3 ASN HD2y A 5 LYS HBx 1.0 0.00 4.30 1712 1712 A 3 ASN HD2x A 5 LYS HBx 1.0 0.00 4.54 1713 1713 A 3 ASN HD2x A 6 LEU HBx 1.0 0.00 5.50 1714 1714 A 3 ASN HD2x A 6 LEU HBy 1.0 0.00 5.50 1715 1715 A 12 TRP HBx A 12 TRP HD1 1.0 0.00 3.58 1716 1716 A 92 ARG HBx A 106 HIS HD2 1.0 0.00 3.97 1717 1717 A 92 ARG HBy A 106 HIS HD2 1.0 0.00 3.68 1718 1718 A 106 HIS HA A 106 HIS HD2 1.0 0.00 4.30 1719 1719 A 107 VAL H A 106 HIS HD2 1.0 0.00 4.50 1720 1720 A 93 THR H A 106 HIS HD2 1.0 0.00 4.56 1721 1721 A 94 GLU H A 106 HIS HD2 1.0 0.00 4.89 1722 1722 A 103 HIS HD2 A 27 ALA HA 1.0 0.00 4.08 1723 1723 A 103 HIS HD2 A 27 ALA H 1.0 0.00 3.50 1724 1724 A 68 TRP HD1 A 68 TRP HA 1.0 0.00 3.77 1725 1725 A 37 TYR HD% A 36 GLU HGy 1.0 0.00 3.96 1726 1726 A 37 TYR HD% A 36 GLU HGx 1.0 0.00 4.13 1727 1727 A 37 TYR HD% A 37 TYR H 1.0 0.00 4.30 1728 1728 A 33 HIS HD2 A 32 PRO HBx 1.0 0.00 4.08 1729 1729 A 32 PRO HBy A 33 HIS HD2 1.0 0.00 4.34 1730 1730 A 33 HIS HD2 A 32 PRO HGy 1.0 0.00 4.26 1731 1731 A 33 HIS HA A 33 HIS HD2 1.0 0.00 4.11 1732 1732 A 21 TYR HD% A 21 TYR H 1.0 0.00 4.25 1733 1733 A 21 TYR HD% A 21 TYR HA 1.0 0.00 3.79 1734 1734 A 21 TYR HD% A 12 TRP HBy 1.0 0.00 3.77 1735 1735 A 13 ARG HA A 21 TYR HD% 1.0 0.00 3.48 1736 1736 A 21 TYR HD% A 25 ARG HBy 1.0 0.00 5.03 1737 1737 A 21 TYR HD% A 16 LEU HDx% 1.0 0.00 4.89 1738 1738 A 21 TYR HD% A 22 ARG HB3 1.0 0.00 3.70 1739 1739 A 13 ARG HBx A 21 TYR HD% 1.0 0.00 4.70 1740 1740 A 7 ILE HG2% A 12 TRP HD1 1.0 0.00 3.79 1741 1741 A 7 ILE HD1% A 12 TRP HD1 1.0 0.00 4.80 1742 1742 A 12 TRP HD1 A 7 ILE HB 1.0 0.00 3.83 1743 1743 A 9 ASP HA A 12 TRP HD1 1.0 0.00 3.18 1744 1744 A 13 ARG H A 12 TRP HD1 1.0 0.00 5.39 1745 1745 A 12 TRP HE3 A 12 TRP HA 1.0 0.00 3.45 1746 1746 A 12 TRP HE3 A 15 ARG HDy 1.0 0.00 4.16 1747 1747 A 12 TRP HE3 A 15 ARG HDx 1.0 0.00 4.68 1748 1748 A 12 TRP HE3 A 15 ARG HBy 1.0 0.00 3.95 1749 1749 A 12 TRP HE3 A 15 ARG HBx 1.0 0.00 3.96 1750 1750 A 12 TRP HE3 A 16 LEU HDx% 1.0 0.00 3.64 1751 1751 A 24 LEU HBy A 12 TRP HH2 1.0 0.00 5.50 1752 1752 A 50 ALA HB% A 12 TRP HH2 1.0 0.00 3.49 1753 1753 A 12 TRP HH2 A 100 CYS HBx 1.0 0.00 4.41 1754 1754 A 12 TRP HH2 A 4 PHE HBx 1.0 0.00 4.27 1755 1755 A 12 TRP HH2 A 100 CYS HBy 1.0 0.00 4.41 1756 1756 A 12 TRP HH2 A 100 CYS HA 1.0 0.00 4.69 1757 1757 A 4 PHE HD% A 12 TRP HH2 1.0 0.00 3.80 1758 1758 A 12 TRP HZ2 A 4 PHE H 1.0 0.00 5.50 1759 1759 A 4 PHE HD% A 12 TRP HZ2 1.0 0.00 4.11 1760 1760 A 7 ILE HB A 12 TRP HZ2 1.0 0.00 3.67 1761 1761 A 7 ILE HG2% A 12 TRP HZ2 1.0 0.00 4.20 1762 1762 A 12 TRP HZ3 A 15 ARG HBy 1.0 0.00 4.33 1763 1763 A 12 TRP HZ3 A 100 CYS HBx 1.0 0.00 5.01 1764 1764 A 12 TRP HZ3 A 15 ARG HDy 1.0 0.00 4.36 1765 1765 A 12 TRP HZ3 A 50 ALA HA 1.0 0.00 4.06 1766 1766 A 12 TRP HZ3 A 100 CYS HBy 1.0 0.00 5.01 1767 1767 A 3 ASN HA A 5 LYS HGx 1.0 0.00 4.43 1768 1767 A 3 ASN HA A 5 LYS HGy 1.0 0.00 4.43 1769 1768 A 3 ASN HBx A 5 LYS HGx 1.0 0.00 5.34 1770 1768 A 3 ASN HBx A 5 LYS HGy 1.0 0.00 5.34 1771 1769 A 3 ASN HBx A 6 LEU HDy% 1.0 0.00 4.03 1772 1769 A 3 ASN HBx A 6 LEU HDx% 1.0 0.00 4.03 1773 1770 A 3 ASN HBy A 5 LYS HGx 1.0 0.00 5.34 1774 1770 A 3 ASN HBy A 5 LYS HGy 1.0 0.00 5.34 1775 1771 A 3 ASN HBy A 6 LEU HBy 1.0 0.00 4.53 1776 1771 A 3 ASN HBy A 6 LEU HBx 1.0 0.00 4.53 1777 1772 A 3 ASN HBy A 6 LEU HDy% 1.0 0.00 3.36 1778 1772 A 3 ASN HBy A 6 LEU HDx% 1.0 0.00 3.36 1779 1773 A 3 ASN HD2x A 5 LYS HGx 1.0 0.00 5.34 1780 1773 A 3 ASN HD2x A 5 LYS HGy 1.0 0.00 5.34 1781 1774 A 3 ASN HD2x A 6 LEU HBy 1.0 0.00 4.72 1782 1774 A 3 ASN HD2x A 6 LEU HBx 1.0 0.00 4.72 1783 1775 A 3 ASN HD2x A 6 LEU HDy% 1.0 0.00 3.28 1784 1775 A 3 ASN HD2x A 6 LEU HDx% 1.0 0.00 3.28 1785 1776 A 3 ASN HD2y A 5 LYS HGx 1.0 0.00 4.22 1786 1776 A 3 ASN HD2y A 5 LYS HGy 1.0 0.00 4.22 1787 1777 A 3 ASN HD2y A 6 LEU HBy 1.0 0.00 5.34 1788 1777 A 3 ASN HD2y A 6 LEU HBx 1.0 0.00 5.34 1789 1778 A 3 ASN HD2y A 6 LEU HDy% 1.0 0.00 3.35 1790 1778 A 3 ASN HD2y A 6 LEU HDx% 1.0 0.00 3.35 1791 1779 A 4 PHE H A 4 PHE HBy 1.0 0.00 3.32 1792 1779 A 4 PHE H A 4 PHE HBx 1.0 0.00 3.32 1793 1780 A 4 PHE H A 5 LYS HE2 1.0 0.00 4.33 1794 1780 A 4 PHE H A 5 LYS HE3 1.0 0.00 4.33 1795 1781 A 7 ILE HG1x A 4 PHE HBy 1.0 0.00 4.81 1796 1781 A 7 ILE HG1x A 4 PHE HBx 1.0 0.00 4.81 1797 1782 A 7 ILE HD1% A 4 PHE HBy 1.0 0.00 3.48 1798 1782 A 7 ILE HD1% A 4 PHE HBx 1.0 0.00 3.48 1799 1783 A 12 TRP HZ2 A 4 PHE HBy 1.0 0.00 3.86 1800 1783 A 12 TRP HZ2 A 4 PHE HBx 1.0 0.00 3.86 1801 1784 A 4 PHE HBy A 100 CYS HBx 1.0 0.00 3.84 1802 1784 A 4 PHE HBx A 100 CYS HBx 1.0 0.00 3.84 1803 1784 A 100 CYS HBy A 4 PHE HBy 1.0 0.00 3.84 1804 1784 A 4 PHE HBx A 100 CYS HBy 1.0 0.00 3.84 1805 1785 A 4 PHE HD% A 51 CYS HBy 1.0 0.00 5.01 1806 1785 A 4 PHE HD% A 51 CYS HBx 1.0 0.00 5.01 1807 1786 A 5 LYS H A 5 LYS HGx 1.0 0.00 3.04 1808 1786 A 5 LYS H A 5 LYS HGy 1.0 0.00 3.04 1809 1787 A 5 LYS H A 5 LYS HDx 1.0 0.00 4.08 1810 1787 A 5 LYS H A 5 LYS HDy 1.0 0.00 4.08 1811 1788 A 5 LYS H A 5 LYS HE2 1.0 0.00 4.21 1812 1788 A 5 LYS H A 5 LYS HE3 1.0 0.00 4.21 1813 1789 A 5 LYS H A 6 LEU HDy% 1.0 0.00 4.56 1814 1789 A 5 LYS H A 6 LEU HDx% 1.0 0.00 4.56 1815 1790 A 5 LYS HA A 5 LYS HGx 1.0 0.00 3.66 1816 1790 A 5 LYS HA A 5 LYS HGy 1.0 0.00 3.66 1817 1791 A 5 LYS HA A 5 LYS HDx 1.0 0.00 3.30 1818 1791 A 5 LYS HA A 5 LYS HDy 1.0 0.00 3.30 1819 1792 A 5 LYS HA A 5 LYS HE2 1.0 0.00 3.75 1820 1792 A 5 LYS HA A 5 LYS HE3 1.0 0.00 3.75 1821 1793 A 5 LYS HBx A 5 LYS HE2 1.0 0.00 4.39 1822 1793 A 5 LYS HBx A 5 LYS HE3 1.0 0.00 4.39 1823 1794 A 5 LYS HBx A 6 LEU HDy% 1.0 0.00 3.26 1824 1794 A 5 LYS HBx A 6 LEU HDx% 1.0 0.00 3.26 1825 1795 A 5 LYS HBy A 5 LYS HDx 1.0 0.00 3.08 1826 1795 A 5 LYS HBy A 5 LYS HDy 1.0 0.00 3.08 1827 1796 A 5 LYS HBy A 5 LYS HE2 1.0 0.00 4.27 1828 1796 A 5 LYS HBy A 5 LYS HE3 1.0 0.00 4.27 1829 1797 A 5 LYS HE3 A 5 LYS HGx 1.0 0.00 2.63 1830 1797 A 5 LYS HE2 A 5 LYS HGx 1.0 0.00 2.63 1831 1797 A 5 LYS HGy A 5 LYS HE2 1.0 0.00 2.63 1832 1797 A 5 LYS HGy A 5 LYS HE3 1.0 0.00 2.63 1833 1798 A 6 LEU H A 6 LEU HBy 1.0 0.00 2.94 1834 1798 A 6 LEU H A 6 LEU HBx 1.0 0.00 2.94 1835 1799 A 6 LEU H A 6 LEU HDy% 1.0 0.00 3.16 1836 1799 A 6 LEU H A 6 LEU HDx% 1.0 0.00 3.16 1837 1800 A 6 LEU HA A 6 LEU HDy% 1.0 0.00 2.59 1838 1800 A 6 LEU HA A 6 LEU HDx% 1.0 0.00 2.59 1839 1801 A 6 LEU HBy A 6 LEU HDy% 1.0 0.00 2.48 1840 1801 A 6 LEU HBx A 6 LEU HDy% 1.0 0.00 2.48 1841 1801 A 6 LEU HDx% A 6 LEU HBy 1.0 0.00 2.48 1842 1801 A 6 LEU HDx% A 6 LEU HBx 1.0 0.00 2.48 1843 1802 A 7 ILE H A 6 LEU HBy 1.0 0.00 3.89 1844 1802 A 7 ILE H A 6 LEU HBx 1.0 0.00 3.89 1845 1803 A 7 ILE HG1y A 6 LEU HBy 1.0 0.00 4.41 1846 1803 A 7 ILE HG1y A 6 LEU HBx 1.0 0.00 4.41 1847 1804 A 7 ILE H A 6 LEU HDy% 1.0 0.00 4.61 1848 1804 A 7 ILE H A 6 LEU HDx% 1.0 0.00 4.61 1849 1805 A 7 ILE HG2% A 11 GLU HGx 1.0 0.00 3.60 1850 1805 A 7 ILE HG2% A 11 GLU HGy 1.0 0.00 3.60 1851 1806 A 7 ILE HD1% A 100 CYS HBx 1.0 0.00 5.34 1852 1806 A 7 ILE HD1% A 100 CYS HBy 1.0 0.00 5.34 1853 1807 A 8 THR H A 11 GLU HGx 1.0 0.00 4.12 1854 1807 A 8 THR H A 11 GLU HGy 1.0 0.00 4.12 1855 1808 A 8 THR HA A 9 ASP HBy 1.0 0.00 4.81 1856 1808 A 8 THR HA A 9 ASP HBx 1.0 0.00 4.81 1857 1809 A 8 THR HA A 11 GLU HGx 1.0 0.00 5.34 1858 1809 A 8 THR HA A 11 GLU HGy 1.0 0.00 5.34 1859 1810 A 9 ASP H A 9 ASP HBy 1.0 0.00 3.33 1860 1810 A 9 ASP H A 9 ASP HBx 1.0 0.00 3.33 1861 1811 A 10 THR H A 9 ASP HBy 1.0 0.00 3.36 1862 1811 A 10 THR H A 9 ASP HBx 1.0 0.00 3.36 1863 1812 A 10 THR HA A 9 ASP HBy 1.0 0.00 4.60 1864 1812 A 10 THR HA A 9 ASP HBx 1.0 0.00 4.60 1865 1813 A 9 ASP HBx A 13 ARG HGy 1.0 0.00 4.36 1866 1813 A 9 ASP HBy A 13 ARG HGy 1.0 0.00 4.36 1867 1813 A 13 ARG HGx A 9 ASP HBy 1.0 0.00 4.36 1868 1813 A 9 ASP HBx A 13 ARG HGx 1.0 0.00 4.36 1869 1814 A 10 THR H A 11 GLU HGx 1.0 0.00 4.48 1870 1814 A 10 THR H A 11 GLU HGy 1.0 0.00 4.48 1871 1815 A 10 THR HA A 13 ARG HGy 1.0 0.00 4.82 1872 1815 A 10 THR HA A 13 ARG HGx 1.0 0.00 4.82 1873 1816 A 10 THR HA A 13 ARG HD2 1.0 0.00 3.56 1874 1816 A 10 THR HA A 13 ARG HD3 1.0 0.00 3.56 1875 1817 A 10 THR HB A 11 GLU HGx 1.0 0.00 3.93 1876 1817 A 10 THR HB A 11 GLU HGy 1.0 0.00 3.93 1877 1818 A 10 THR HG2% A 13 ARG HD2 1.0 0.00 3.99 1878 1818 A 10 THR HG2% A 13 ARG HD3 1.0 0.00 3.99 1879 1819 A 11 GLU H A 11 GLU HGx 1.0 0.00 2.82 1880 1819 A 11 GLU H A 11 GLU HGy 1.0 0.00 2.82 1881 1820 A 11 GLU HA A 11 GLU HGx 1.0 0.00 3.03 1882 1820 A 11 GLU HA A 11 GLU HGy 1.0 0.00 3.03 1883 1821 A 12 TRP H A 11 GLU HGx 1.0 0.00 4.35 1884 1821 A 12 TRP H A 11 GLU HGy 1.0 0.00 4.35 1885 1822 A 14 GLN HE2x A 11 GLU HGx 1.0 0.00 3.76 1886 1822 A 14 GLN HE2x A 11 GLU HGy 1.0 0.00 3.76 1887 1823 A 14 GLN HE2y A 11 GLU HGx 1.0 0.00 4.46 1888 1823 A 14 GLN HE2y A 11 GLU HGy 1.0 0.00 4.46 1889 1824 A 12 TRP HBy A 16 LEU HDy% 1.0 0.00 4.29 1890 1824 A 12 TRP HBy A 16 LEU HDx% 1.0 0.00 4.29 1891 1825 A 12 TRP HZ3 A 16 LEU HDy% 1.0 0.00 4.16 1892 1825 A 12 TRP HZ3 A 16 LEU HDx% 1.0 0.00 4.16 1893 1826 A 12 TRP HZ3 A 24 LEU HDy% 1.0 0.00 3.87 1894 1826 A 12 TRP HZ3 A 24 LEU HDx% 1.0 0.00 3.87 1895 1827 A 12 TRP HZ3 A 100 CYS HBx 1.0 0.00 4.26 1896 1827 A 12 TRP HZ3 A 100 CYS HBy 1.0 0.00 4.26 1897 1828 A 12 TRP HZ2 A 100 CYS HBx 1.0 0.00 3.89 1898 1828 A 12 TRP HZ2 A 100 CYS HBy 1.0 0.00 3.89 1899 1829 A 12 TRP HH2 A 24 LEU HDy% 1.0 0.00 5.44 1900 1829 A 12 TRP HH2 A 24 LEU HDx% 1.0 0.00 5.44 1901 1830 A 12 TRP HH2 A 51 CYS HBy 1.0 0.00 5.34 1902 1830 A 12 TRP HH2 A 51 CYS HBx 1.0 0.00 5.34 1903 1831 A 12 TRP HH2 A 100 CYS HBx 1.0 0.00 3.80 1904 1831 A 12 TRP HH2 A 100 CYS HBy 1.0 0.00 3.80 1905 1832 A 13 ARG H A 13 ARG HGy 1.0 0.00 3.06 1906 1832 A 13 ARG H A 13 ARG HGx 1.0 0.00 3.06 1907 1833 A 13 ARG H A 13 ARG HD2 1.0 0.00 4.21 1908 1833 A 13 ARG H A 13 ARG HD3 1.0 0.00 4.21 1909 1834 A 13 ARG HA A 13 ARG HD2 1.0 0.00 4.77 1910 1834 A 13 ARG HA A 13 ARG HD3 1.0 0.00 4.77 1911 1835 A 13 ARG HA A 16 LEU HDy% 1.0 0.00 4.24 1912 1835 A 13 ARG HA A 16 LEU HDx% 1.0 0.00 4.24 1913 1836 A 13 ARG HBx A 13 ARG HD2 1.0 0.00 3.45 1914 1836 A 13 ARG HBx A 13 ARG HD3 1.0 0.00 3.45 1915 1837 A 13 ARG HBy A 13 ARG HD2 1.0 0.00 3.36 1916 1837 A 13 ARG HBy A 13 ARG HD3 1.0 0.00 3.36 1917 1838 A 14 GLN H A 13 ARG HGy 1.0 0.00 4.48 1918 1838 A 14 GLN H A 13 ARG HGx 1.0 0.00 4.48 1919 1839 A 21 TYR HD% A 13 ARG HGy 1.0 0.00 3.89 1920 1839 A 21 TYR HD% A 13 ARG HGx 1.0 0.00 3.89 1921 1840 A 14 GLN H A 13 ARG HD2 1.0 0.00 5.26 1922 1840 A 14 GLN H A 13 ARG HD3 1.0 0.00 5.26 1923 1841 A 15 ARG H A 16 LEU HDy% 1.0 0.00 4.26 1924 1841 A 15 ARG H A 16 LEU HDx% 1.0 0.00 4.26 1925 1842 A 15 ARG HDy A 16 LEU HDy% 1.0 0.00 4.44 1926 1842 A 15 ARG HDy A 16 LEU HDx% 1.0 0.00 4.44 1927 1843 A 16 LEU H A 16 LEU HDy% 1.0 0.00 3.32 1928 1843 A 16 LEU H A 16 LEU HDx% 1.0 0.00 3.32 1929 1844 A 16 LEU HA A 16 LEU HDy% 1.0 0.00 3.76 1930 1844 A 16 LEU HA A 16 LEU HDx% 1.0 0.00 3.76 1931 1845 A 16 LEU HBy A 16 LEU HDy% 1.0 0.00 2.94 1932 1845 A 16 LEU HBy A 16 LEU HDx% 1.0 0.00 2.94 1933 1846 A 17 SER H A 16 LEU HDy% 1.0 0.00 3.73 1934 1846 A 17 SER H A 16 LEU HDx% 1.0 0.00 3.73 1935 1847 A 17 SER HBx A 16 LEU HDy% 1.0 0.00 4.77 1936 1847 A 17 SER HBx A 16 LEU HDx% 1.0 0.00 4.77 1937 1848 A 18 SER HA A 16 LEU HDy% 1.0 0.00 4.66 1938 1848 A 18 SER HA A 16 LEU HDx% 1.0 0.00 4.66 1939 1849 A 19 GLU H A 16 LEU HDy% 1.0 0.00 5.44 1940 1849 A 19 GLU H A 16 LEU HDx% 1.0 0.00 5.44 1941 1850 A 20 GLU H A 16 LEU HDy% 1.0 0.00 3.94 1942 1850 A 20 GLU H A 16 LEU HDx% 1.0 0.00 3.94 1943 1851 A 16 LEU HDx% A 20 GLU HBx 1.0 0.00 3.30 1944 1851 A 16 LEU HDy% A 20 GLU HBx 1.0 0.00 3.30 1945 1851 A 20 GLU HBy A 16 LEU HDy% 1.0 0.00 3.30 1946 1851 A 16 LEU HDx% A 20 GLU HBy 1.0 0.00 3.30 1947 1852 A 21 TYR H A 16 LEU HDy% 1.0 0.00 3.60 1948 1852 A 21 TYR H A 16 LEU HDx% 1.0 0.00 3.60 1949 1853 A 21 TYR HA A 16 LEU HDy% 1.0 0.00 3.42 1950 1853 A 21 TYR HA A 16 LEU HDx% 1.0 0.00 3.42 1951 1854 A 21 TYR HBx A 16 LEU HDy% 1.0 0.00 3.99 1952 1854 A 21 TYR HBx A 16 LEU HDx% 1.0 0.00 3.99 1953 1855 A 21 TYR HD% A 16 LEU HDy% 1.0 0.00 3.38 1954 1855 A 21 TYR HD% A 16 LEU HDx% 1.0 0.00 3.38 1955 1856 A 22 ARG H A 16 LEU HDy% 1.0 0.00 4.60 1956 1856 A 22 ARG H A 16 LEU HDx% 1.0 0.00 4.60 1957 1857 A 24 LEU H A 16 LEU HDy% 1.0 0.00 5.44 1958 1857 A 24 LEU H A 16 LEU HDx% 1.0 0.00 5.44 1959 1858 A 24 LEU HBx A 16 LEU HDy% 1.0 0.00 4.59 1960 1858 A 24 LEU HBx A 16 LEU HDx% 1.0 0.00 4.59 1961 1859 A 50 ALA HA A 16 LEU HDy% 1.0 0.00 3.00 1962 1859 A 50 ALA HA A 16 LEU HDx% 1.0 0.00 3.00 1963 1860 A 50 ALA HB% A 16 LEU HDy% 1.0 0.00 3.16 1964 1860 A 50 ALA HB% A 16 LEU HDx% 1.0 0.00 3.16 1965 1861 A 17 SER H A 20 GLU HBx 1.0 0.00 3.31 1966 1861 A 17 SER H A 20 GLU HBy 1.0 0.00 3.31 1967 1862 A 17 SER HBx A 19 GLU HGx 1.0 0.00 4.05 1968 1862 A 17 SER HBx A 19 GLU HGy 1.0 0.00 4.05 1969 1863 A 17 SER HBx A 20 GLU HBx 1.0 0.00 5.34 1970 1863 A 17 SER HBx A 20 GLU HBy 1.0 0.00 5.34 1971 1864 A 17 SER HBx A 126 VAL HGy% 1.0 0.00 5.44 1972 1864 A 17 SER HBx A 126 VAL HGx% 1.0 0.00 5.44 1973 1865 A 17 SER HBy A 126 VAL HGy% 1.0 0.00 5.44 1974 1865 A 17 SER HBy A 126 VAL HGx% 1.0 0.00 5.44 1975 1866 A 18 SER HA A 19 GLU HGx 1.0 0.00 5.10 1976 1866 A 18 SER HA A 19 GLU HGy 1.0 0.00 5.10 1977 1867 A 19 GLU H A 126 VAL HGy% 1.0 0.00 5.44 1978 1867 A 19 GLU H A 126 VAL HGx% 1.0 0.00 5.44 1979 1868 A 19 GLU HA A 19 GLU HGx 1.0 0.00 3.64 1980 1868 A 19 GLU HA A 19 GLU HGy 1.0 0.00 3.64 1981 1869 A 19 GLU HA A 23 VAL HGy% 1.0 0.00 4.13 1982 1869 A 19 GLU HA A 23 VAL HGx% 1.0 0.00 4.13 1983 1870 A 19 GLU HBx A 23 VAL HGy% 1.0 0.00 3.39 1984 1870 A 19 GLU HBx A 23 VAL HGx% 1.0 0.00 3.39 1985 1871 A 19 GLU HBx A 126 VAL HGy% 1.0 0.00 3.34 1986 1871 A 19 GLU HBx A 126 VAL HGx% 1.0 0.00 3.34 1987 1872 A 19 GLU HBy A 23 VAL HGy% 1.0 0.00 4.29 1988 1872 A 19 GLU HBy A 23 VAL HGx% 1.0 0.00 4.29 1989 1873 A 19 GLU HBy A 126 VAL HGy% 1.0 0.00 3.88 1990 1873 A 19 GLU HBy A 126 VAL HGx% 1.0 0.00 3.88 1991 1874 A 20 GLU HA A 19 GLU HGx 1.0 0.00 4.25 1992 1874 A 20 GLU HA A 19 GLU HGy 1.0 0.00 4.25 1993 1875 A 21 TYR H A 19 GLU HGx 1.0 0.00 4.42 1994 1875 A 21 TYR H A 19 GLU HGy 1.0 0.00 4.42 1995 1876 A 19 GLU HGy A 23 VAL HGy% 1.0 0.00 3.80 1996 1876 A 23 VAL HGx% A 19 GLU HGx 1.0 0.00 3.80 1997 1876 A 19 GLU HGy A 23 VAL HGx% 1.0 0.00 3.80 1998 1876 A 19 GLU HGx A 23 VAL HGy% 1.0 0.00 3.80 1999 1877 A 34 THR HG2% A 19 GLU HGx 1.0 0.00 4.52 2000 1877 A 34 THR HG2% A 19 GLU HGy 1.0 0.00 4.52 2001 1878 A 19 GLU HGx A 126 VAL HGy% 1.0 0.00 3.01 2002 1878 A 19 GLU HGy A 126 VAL HGy% 1.0 0.00 3.01 2003 1878 A 126 VAL HGx% A 19 GLU HGx 1.0 0.00 3.01 2004 1878 A 19 GLU HGy A 126 VAL HGx% 1.0 0.00 3.01 2005 1879 A 20 GLU H A 23 VAL HGy% 1.0 0.00 5.17 2006 1879 A 20 GLU H A 23 VAL HGx% 1.0 0.00 5.17 2007 1880 A 20 GLU H A 126 VAL HGy% 1.0 0.00 3.60 2008 1880 A 20 GLU H A 126 VAL HGx% 1.0 0.00 3.60 2009 1881 A 20 GLU HA A 23 VAL HGy% 1.0 0.00 3.25 2010 1881 A 20 GLU HA A 23 VAL HGx% 1.0 0.00 3.25 2011 1882 A 20 GLU HA A 24 LEU HDy% 1.0 0.00 4.79 2012 1882 A 20 GLU HA A 24 LEU HDx% 1.0 0.00 4.79 2013 1883 A 21 TYR HBy A 20 GLU HBx 1.0 0.00 5.34 2014 1883 A 21 TYR HBy A 20 GLU HBy 1.0 0.00 5.34 2015 1884 A 20 GLU HBy A 24 LEU HDy% 1.0 0.00 4.48 2016 1884 A 20 GLU HBx A 24 LEU HDy% 1.0 0.00 4.48 2017 1884 A 24 LEU HDx% A 20 GLU HBx 1.0 0.00 4.48 2018 1884 A 24 LEU HDx% A 20 GLU HBy 1.0 0.00 4.48 2019 1885 A 50 ALA HB% A 20 GLU HBx 1.0 0.00 5.23 2020 1885 A 50 ALA HB% A 20 GLU HBy 1.0 0.00 5.23 2021 1886 A 20 GLU HBy A 126 VAL HGy% 1.0 0.00 4.07 2022 1886 A 20 GLU HBx A 126 VAL HGy% 1.0 0.00 4.07 2023 1886 A 126 VAL HGx% A 20 GLU HBx 1.0 0.00 4.07 2024 1886 A 20 GLU HBy A 126 VAL HGx% 1.0 0.00 4.07 2025 1887 A 21 TYR HA A 24 LEU HDy% 1.0 0.00 4.44 2026 1887 A 21 TYR HA A 24 LEU HDx% 1.0 0.00 4.44 2027 1888 A 21 TYR HA A 25 ARG HBy 1.0 0.00 5.34 2028 1888 A 21 TYR HA A 25 ARG HBx 1.0 0.00 5.34 2029 1889 A 21 TYR HD% A 25 ARG HBy 1.0 0.00 4.24 2030 1889 A 21 TYR HD% A 25 ARG HBx 1.0 0.00 4.24 2031 1890 A 22 ARG H A 23 VAL HGy% 1.0 0.00 4.10 2032 1890 A 22 ARG H A 23 VAL HGx% 1.0 0.00 4.10 2033 1891 A 22 ARG HA A 22 ARG HDx 1.0 0.00 4.76 2034 1891 A 22 ARG HA A 22 ARG HDy 1.0 0.00 4.76 2035 1892 A 22 ARG HA A 25 ARG HBy 1.0 0.00 3.69 2036 1892 A 22 ARG HA A 25 ARG HBx 1.0 0.00 3.69 2037 1893 A 22 ARG HGy A 23 VAL HGy% 1.0 0.00 3.51 2038 1893 A 22 ARG HGy A 23 VAL HGx% 1.0 0.00 3.51 2039 1894 A 22 ARG HGy A 28 GLY HAy 1.0 0.00 3.79 2040 1894 A 22 ARG HGy A 28 GLY HAx 1.0 0.00 3.79 2041 1895 A 23 VAL H A 22 ARG HDx 1.0 0.00 4.69 2042 1895 A 23 VAL H A 22 ARG HDy 1.0 0.00 4.69 2043 1896 A 23 VAL H A 23 VAL HGy% 1.0 0.00 3.11 2044 1896 A 23 VAL H A 23 VAL HGx% 1.0 0.00 3.11 2045 1897 A 23 VAL HA A 23 VAL HGy% 1.0 0.00 2.97 2046 1897 A 23 VAL HA A 23 VAL HGx% 1.0 0.00 2.97 2047 1898 A 23 VAL HA A 26 GLU HGx 1.0 0.00 5.02 2048 1898 A 23 VAL HA A 26 GLU HGy 1.0 0.00 5.02 2049 1899 A 23 VAL HA A 28 GLY HAy 1.0 0.00 4.06 2050 1899 A 23 VAL HA A 28 GLY HAx 1.0 0.00 4.06 2051 1900 A 23 VAL HB A 126 VAL HGy% 1.0 0.00 3.66 2052 1900 A 23 VAL HB A 126 VAL HGx% 1.0 0.00 3.66 2053 1901 A 24 LEU H A 23 VAL HGy% 1.0 0.00 3.10 2054 1901 A 24 LEU H A 23 VAL HGx% 1.0 0.00 3.10 2055 1902 A 24 LEU HA A 23 VAL HGy% 1.0 0.00 3.58 2056 1902 A 24 LEU HA A 23 VAL HGx% 1.0 0.00 3.58 2057 1903 A 24 LEU HG A 23 VAL HGy% 1.0 0.00 4.91 2058 1903 A 24 LEU HG A 23 VAL HGx% 1.0 0.00 4.91 2059 1904 A 23 VAL HGy% A 24 LEU HDy% 1.0 0.00 3.12 2060 1904 A 23 VAL HGx% A 24 LEU HDy% 1.0 0.00 3.12 2061 1904 A 24 LEU HDx% A 23 VAL HGy% 1.0 0.00 3.12 2062 1904 A 24 LEU HDx% A 23 VAL HGx% 1.0 0.00 3.12 2063 1905 A 25 ARG H A 23 VAL HGy% 1.0 0.00 4.54 2064 1905 A 25 ARG H A 23 VAL HGx% 1.0 0.00 4.54 2065 1906 A 28 GLY H A 23 VAL HGy% 1.0 0.00 4.11 2066 1906 A 28 GLY H A 23 VAL HGx% 1.0 0.00 4.11 2067 1907 A 23 VAL HGy% A 28 GLY HAy 1.0 0.00 3.58 2068 1907 A 23 VAL HGx% A 28 GLY HAy 1.0 0.00 3.58 2069 1907 A 28 GLY HAx A 23 VAL HGy% 1.0 0.00 3.58 2070 1907 A 23 VAL HGx% A 28 GLY HAx 1.0 0.00 3.58 2071 1908 A 29 THR H A 23 VAL HGy% 1.0 0.00 3.82 2072 1908 A 29 THR H A 23 VAL HGx% 1.0 0.00 3.82 2073 1909 A 29 THR HA A 23 VAL HGy% 1.0 0.00 4.06 2074 1909 A 29 THR HA A 23 VAL HGx% 1.0 0.00 4.06 2075 1910 A 30 GLU H A 23 VAL HGy% 1.0 0.00 4.23 2076 1910 A 30 GLU H A 23 VAL HGx% 1.0 0.00 4.23 2077 1911 A 30 GLU HA A 23 VAL HGy% 1.0 0.00 3.61 2078 1911 A 30 GLU HA A 23 VAL HGx% 1.0 0.00 3.61 2079 1912 A 23 VAL HGx% A 30 GLU HGx 1.0 0.00 5.28 2080 1912 A 23 VAL HGy% A 30 GLU HGx 1.0 0.00 5.28 2081 1912 A 30 GLU HGy A 23 VAL HGy% 1.0 0.00 5.28 2082 1912 A 23 VAL HGx% A 30 GLU HGy 1.0 0.00 5.28 2083 1913 A 31 ALA H A 23 VAL HGy% 1.0 0.00 4.44 2084 1913 A 31 ALA H A 23 VAL HGx% 1.0 0.00 4.44 2085 1914 A 104 LEU HA A 23 VAL HGy% 1.0 0.00 4.45 2086 1914 A 104 LEU HA A 23 VAL HGx% 1.0 0.00 4.45 2087 1915 A 23 VAL HGx% A 104 LEU HB2 1.0 0.00 3.72 2088 1915 A 23 VAL HGy% A 104 LEU HB2 1.0 0.00 3.72 2089 1915 A 104 LEU HB3 A 23 VAL HGy% 1.0 0.00 3.72 2090 1915 A 23 VAL HGx% A 104 LEU HB3 1.0 0.00 3.72 2091 1916 A 126 VAL H A 23 VAL HGy% 1.0 0.00 5.44 2092 1916 A 126 VAL H A 23 VAL HGx% 1.0 0.00 5.44 2093 1917 A 126 VAL HB A 23 VAL HGy% 1.0 0.00 3.52 2094 1917 A 126 VAL HB A 23 VAL HGx% 1.0 0.00 3.52 2095 1918 A 23 VAL HGy% A 126 VAL HGy% 1.0 0.00 2.55 2096 1918 A 23 VAL HGx% A 126 VAL HGy% 1.0 0.00 2.55 2097 1918 A 126 VAL HGx% A 23 VAL HGy% 1.0 0.00 2.55 2098 1918 A 126 VAL HGx% A 23 VAL HGx% 1.0 0.00 2.55 2099 1919 A 24 LEU H A 25 ARG HBy 1.0 0.00 4.38 2100 1919 A 24 LEU H A 25 ARG HBx 1.0 0.00 4.38 2101 1920 A 24 LEU HA A 24 LEU HDy% 1.0 0.00 3.35 2102 1920 A 24 LEU HA A 24 LEU HDx% 1.0 0.00 3.35 2103 1921 A 27 ALA H A 24 LEU HDy% 1.0 0.00 5.44 2104 1921 A 27 ALA H A 24 LEU HDx% 1.0 0.00 5.44 2105 1922 A 24 LEU HDy% A 48 CYS HBx 1.0 0.00 4.37 2106 1922 A 24 LEU HDx% A 48 CYS HBx 1.0 0.00 4.37 2107 1922 A 48 CYS HBy A 24 LEU HDy% 1.0 0.00 4.37 2108 1922 A 24 LEU HDx% A 48 CYS HBy 1.0 0.00 4.37 2109 1923 A 49 ARG H A 24 LEU HDy% 1.0 0.00 4.79 2110 1923 A 49 ARG H A 24 LEU HDx% 1.0 0.00 4.79 2111 1924 A 50 ALA H A 24 LEU HDy% 1.0 0.00 3.65 2112 1924 A 50 ALA H A 24 LEU HDx% 1.0 0.00 3.65 2113 1925 A 50 ALA HA A 24 LEU HDy% 1.0 0.00 4.02 2114 1925 A 50 ALA HA A 24 LEU HDx% 1.0 0.00 4.02 2115 1926 A 50 ALA HB% A 24 LEU HDy% 1.0 0.00 2.89 2116 1926 A 50 ALA HB% A 24 LEU HDx% 1.0 0.00 2.89 2117 1927 A 51 CYS H A 24 LEU HDy% 1.0 0.00 5.15 2118 1927 A 51 CYS H A 24 LEU HDx% 1.0 0.00 5.15 2119 1928 A 97 CYS HBy A 24 LEU HDy% 1.0 0.00 5.44 2120 1928 A 97 CYS HBy A 24 LEU HDx% 1.0 0.00 5.44 2121 1929 A 102 SER H A 24 LEU HDy% 1.0 0.00 4.80 2122 1929 A 102 SER H A 24 LEU HDx% 1.0 0.00 4.80 2123 1930 A 102 SER HA A 24 LEU HDy% 1.0 0.00 3.34 2124 1930 A 102 SER HA A 24 LEU HDx% 1.0 0.00 3.34 2125 1931 A 24 LEU HDx% A 102 SER HBx 1.0 0.00 3.22 2126 1931 A 24 LEU HDy% A 102 SER HBx 1.0 0.00 3.22 2127 1931 A 102 SER HBy A 24 LEU HDy% 1.0 0.00 3.22 2128 1931 A 24 LEU HDx% A 102 SER HBy 1.0 0.00 3.22 2129 1932 A 103 HIS H A 24 LEU HDy% 1.0 0.00 4.79 2130 1932 A 103 HIS H A 24 LEU HDx% 1.0 0.00 4.79 2131 1933 A 103 HIS HD2 A 24 LEU HDy% 1.0 0.00 4.85 2132 1933 A 103 HIS HD2 A 24 LEU HDx% 1.0 0.00 4.85 2133 1934 A 104 LEU H A 24 LEU HDy% 1.0 0.00 3.89 2134 1934 A 104 LEU H A 24 LEU HDx% 1.0 0.00 3.89 2135 1935 A 24 LEU HDx% A 104 LEU HDy% 1.0 0.00 2.93 2136 1935 A 24 LEU HDy% A 104 LEU HDy% 1.0 0.00 2.93 2137 1935 A 104 LEU HDx% A 24 LEU HDy% 1.0 0.00 2.93 2138 1935 A 24 LEU HDx% A 104 LEU HDx% 1.0 0.00 2.93 2139 1936 A 25 ARG H A 26 GLU HGx 1.0 0.00 4.28 2140 1936 A 25 ARG H A 26 GLU HGy 1.0 0.00 4.28 2141 1937 A 25 ARG HA A 26 GLU HGx 1.0 0.00 5.33 2142 1937 A 25 ARG HA A 26 GLU HGy 1.0 0.00 5.33 2143 1938 A 26 GLU HA A 25 ARG HBy 1.0 0.00 5.06 2144 1938 A 26 GLU HA A 25 ARG HBx 1.0 0.00 5.06 2145 1939 A 28 GLY H A 25 ARG HBy 1.0 0.00 5.19 2146 1939 A 28 GLY H A 25 ARG HBx 1.0 0.00 5.19 2147 1940 A 26 GLU H A 26 GLU HBx 1.0 0.00 3.28 2148 1940 A 26 GLU H A 26 GLU HBy 1.0 0.00 3.28 2149 1941 A 26 GLU H A 26 GLU HGx 1.0 0.00 3.32 2150 1941 A 26 GLU H A 26 GLU HGy 1.0 0.00 3.32 2151 1942 A 26 GLU HA A 26 GLU HGx 1.0 0.00 3.51 2152 1942 A 26 GLU HA A 26 GLU HGy 1.0 0.00 3.51 2153 1943 A 27 ALA H A 26 GLU HBx 1.0 0.00 4.43 2154 1943 A 27 ALA H A 26 GLU HBy 1.0 0.00 4.43 2155 1944 A 27 ALA H A 26 GLU HGx 1.0 0.00 4.03 2156 1944 A 27 ALA H A 26 GLU HGy 1.0 0.00 4.03 2157 1945 A 28 GLY H A 26 GLU HGx 1.0 0.00 4.52 2158 1945 A 28 GLY H A 26 GLU HGy 1.0 0.00 4.52 2159 1946 A 27 ALA HA A 103 HIS HBy 1.0 0.00 4.65 2160 1946 A 27 ALA HA A 103 HIS HBx 1.0 0.00 4.65 2161 1947 A 27 ALA HB% A 103 HIS HBy 1.0 0.00 3.54 2162 1947 A 27 ALA HB% A 103 HIS HBx 1.0 0.00 3.54 2163 1948 A 29 THR H A 28 GLY HAy 1.0 0.00 3.05 2164 1948 A 29 THR H A 28 GLY HAx 1.0 0.00 3.05 2165 1949 A 29 THR HA A 30 GLU HGx 1.0 0.00 4.54 2166 1949 A 29 THR HA A 30 GLU HGy 1.0 0.00 4.54 2167 1950 A 30 GLU H A 30 GLU HBx 1.0 0.00 3.58 2168 1950 A 30 GLU H A 30 GLU HBy 1.0 0.00 3.58 2169 1951 A 30 GLU H A 30 GLU HGx 1.0 0.00 3.66 2170 1951 A 30 GLU H A 30 GLU HGy 1.0 0.00 3.66 2171 1952 A 31 ALA H A 30 GLU HBx 1.0 0.00 4.10 2172 1952 A 31 ALA H A 30 GLU HBy 1.0 0.00 4.10 2173 1953 A 68 TRP HE1 A 30 GLU HBx 1.0 0.00 4.09 2174 1953 A 68 TRP HE1 A 30 GLU HBy 1.0 0.00 4.09 2175 1954 A 126 VAL H A 30 GLU HBx 1.0 0.00 4.52 2176 1954 A 126 VAL H A 30 GLU HBy 1.0 0.00 4.52 2177 1955 A 30 GLU HBy A 126 VAL HGy% 1.0 0.00 4.13 2178 1955 A 30 GLU HBx A 126 VAL HGy% 1.0 0.00 4.13 2179 1955 A 126 VAL HGx% A 30 GLU HBx 1.0 0.00 4.13 2180 1955 A 126 VAL HGx% A 30 GLU HBy 1.0 0.00 4.13 2181 1956 A 126 VAL HGx% A 30 GLU HBy 1.0 0.00 6.52 2182 1957 A 30 GLU HBy A 126 VAL HGy% 1.0 0.00 6.52 2183 1958 A 31 ALA H A 30 GLU HGx 1.0 0.00 4.63 2184 1958 A 31 ALA H A 30 GLU HGy 1.0 0.00 4.63 2185 1959 A 31 ALA HB% A 30 GLU HGx 1.0 0.00 5.09 2186 1959 A 31 ALA HB% A 30 GLU HGy 1.0 0.00 5.09 2187 1960 A 68 TRP HD1 A 30 GLU HGx 1.0 0.00 3.91 2188 1960 A 68 TRP HD1 A 30 GLU HGy 1.0 0.00 3.91 2189 1961 A 68 TRP HE1 A 30 GLU HGx 1.0 0.00 3.33 2190 1961 A 68 TRP HE1 A 30 GLU HGy 1.0 0.00 3.33 2191 1962 A 30 GLU HGy A 126 VAL HGy% 1.0 0.00 5.28 2192 1962 A 30 GLU HGx A 126 VAL HGy% 1.0 0.00 5.28 2193 1962 A 126 VAL HGx% A 30 GLU HGx 1.0 0.00 5.28 2194 1962 A 126 VAL HGx% A 30 GLU HGy 1.0 0.00 5.28 2195 1963 A 31 ALA H A 126 VAL HGy% 1.0 0.00 4.20 2196 1963 A 31 ALA H A 126 VAL HGx% 1.0 0.00 4.20 2197 1964 A 31 ALA HA A 126 VAL HGy% 1.0 0.00 5.44 2198 1964 A 31 ALA HA A 126 VAL HGx% 1.0 0.00 5.44 2199 1965 A 33 HIS HD2 A 33 HIS HBy 1.0 0.00 3.38 2200 1965 A 33 HIS HD2 A 33 HIS HBx 1.0 0.00 3.38 2201 1966 A 34 THR HG2% A 33 HIS HBy 1.0 0.00 3.95 2202 1966 A 34 THR HG2% A 33 HIS HBx 1.0 0.00 3.95 2203 1967 A 36 GLU HGx A 35 GLY HAy 1.0 0.00 4.54 2204 1967 A 36 GLU HGx A 35 GLY HAx 1.0 0.00 4.54 2205 1968 A 36 GLU HGy A 35 GLY HAy 1.0 0.00 5.34 2206 1968 A 36 GLU HGy A 35 GLY HAx 1.0 0.00 5.34 2207 1969 A 37 TYR H A 35 GLY HAy 1.0 0.00 3.50 2208 1969 A 37 TYR H A 35 GLY HAx 1.0 0.00 3.50 2209 1970 A 37 TYR HD% A 35 GLY HAy 1.0 0.00 4.77 2210 1970 A 37 TYR HD% A 35 GLY HAx 1.0 0.00 4.77 2211 1971 A 36 GLU HGy A 37 TYR HBx 1.0 0.00 4.90 2212 1971 A 36 GLU HGy A 37 TYR HBy 1.0 0.00 4.90 2213 1972 A 37 TYR H A 37 TYR HBx 1.0 0.00 3.67 2214 1972 A 37 TYR H A 37 TYR HBy 1.0 0.00 3.67 2215 1973 A 38 THR H A 37 TYR HBx 1.0 0.00 4.41 2216 1973 A 38 THR H A 37 TYR HBy 1.0 0.00 4.41 2217 1974 A 42 THR H A 130 LEU HDy% 1.0 0.00 3.69 2218 1974 A 42 THR H A 130 LEU HDx% 1.0 0.00 3.69 2219 1975 A 42 THR HA A 130 LEU HDy% 1.0 0.00 4.72 2220 1975 A 42 THR HA A 130 LEU HDx% 1.0 0.00 4.72 2221 1976 A 42 THR HA A 135 GLU HGx 1.0 0.00 3.73 2222 1976 A 42 THR HA A 135 GLU HGy 1.0 0.00 3.73 2223 1977 A 42 THR HB A 130 LEU HDy% 1.0 0.00 3.18 2224 1977 A 42 THR HB A 130 LEU HDx% 1.0 0.00 3.18 2225 1978 A 42 THR HG2% A 130 LEU HDy% 1.0 0.00 3.86 2226 1978 A 42 THR HG2% A 130 LEU HDx% 1.0 0.00 3.86 2227 1979 A 42 THR HG2% A 135 GLU HGx 1.0 0.00 3.17 2228 1979 A 42 THR HG2% A 135 GLU HGy 1.0 0.00 3.17 2229 1980 A 43 GLU H A 130 LEU HDy% 1.0 0.00 5.26 2230 1980 A 43 GLU H A 130 LEU HDx% 1.0 0.00 5.26 2231 1981 A 43 GLU H A 135 GLU HGx 1.0 0.00 3.55 2232 1981 A 43 GLU H A 135 GLU HGy 1.0 0.00 3.55 2233 1982 A 44 GLY H A 130 LEU HDy% 1.0 0.00 4.37 2234 1982 A 44 GLY H A 130 LEU HDx% 1.0 0.00 4.37 2235 1983 A 44 GLY HAx A 130 LEU HDy% 1.0 0.00 4.72 2236 1983 A 44 GLY HAx A 130 LEU HDx% 1.0 0.00 4.72 2237 1984 A 44 GLY HAy A 130 LEU HDy% 1.0 0.00 3.79 2238 1984 A 44 GLY HAy A 130 LEU HDx% 1.0 0.00 3.79 2239 1985 A 45 ILE H A 130 LEU HDy% 1.0 0.00 3.32 2240 1985 A 45 ILE H A 130 LEU HDx% 1.0 0.00 3.32 2241 1986 A 45 ILE HG2% A 46 TYR HBy 1.0 0.00 4.53 2242 1986 A 45 ILE HG2% A 46 TYR HBx 1.0 0.00 4.53 2243 1987 A 45 ILE HG2% A 47 SER HBy 1.0 0.00 4.05 2244 1987 A 45 ILE HG2% A 47 SER HBx 1.0 0.00 4.05 2245 1988 A 45 ILE HG2% A 57 ARG HB3 1.0 0.00 3.63 2246 1988 A 45 ILE HG2% A 57 ARG HB2 1.0 0.00 3.63 2247 1989 A 45 ILE HG2% A 75 LEU HDy% 1.0 0.00 2.86 2248 1989 A 45 ILE HG2% A 75 LEU HDx% 1.0 0.00 2.86 2249 1990 A 45 ILE HG1x A 57 ARG HB3 1.0 0.00 4.23 2250 1990 A 45 ILE HG1x A 57 ARG HB2 1.0 0.00 4.23 2251 1991 A 45 ILE HG1y A 57 ARG HB3 1.0 0.00 3.99 2252 1991 A 45 ILE HG1y A 57 ARG HB2 1.0 0.00 3.99 2253 1992 A 45 ILE HD1% A 57 ARG HB3 1.0 0.00 4.34 2254 1992 A 45 ILE HD1% A 57 ARG HB2 1.0 0.00 4.34 2255 1993 A 46 TYR H A 130 LEU HDy% 1.0 0.00 4.86 2256 1993 A 46 TYR H A 130 LEU HDx% 1.0 0.00 4.86 2257 1994 A 46 TYR HA A 47 SER HBy 1.0 0.00 4.58 2258 1994 A 46 TYR HA A 47 SER HBx 1.0 0.00 4.58 2259 1995 A 46 TYR HA A 130 LEU HDy% 1.0 0.00 3.88 2260 1995 A 46 TYR HA A 130 LEU HDx% 1.0 0.00 3.88 2261 1996 A 47 SER H A 46 TYR HBy 1.0 0.00 4.04 2262 1996 A 47 SER H A 46 TYR HBx 1.0 0.00 4.04 2263 1997 A 56 PHE HBy A 46 TYR HBy 1.0 0.00 4.07 2264 1997 A 56 PHE HBy A 46 TYR HBx 1.0 0.00 4.07 2265 1998 A 46 TYR HBx A 75 LEU HDy% 1.0 0.00 4.90 2266 1998 A 46 TYR HBy A 75 LEU HDy% 1.0 0.00 4.90 2267 1998 A 75 LEU HDx% A 46 TYR HBy 1.0 0.00 4.90 2268 1998 A 46 TYR HBx A 75 LEU HDx% 1.0 0.00 4.90 2269 1999 A 128 LEU HDx% A 46 TYR HBy 1.0 0.00 3.46 2270 1999 A 128 LEU HDx% A 46 TYR HBx 1.0 0.00 3.46 2271 2000 A 128 LEU HDy% A 46 TYR HBy 1.0 0.00 3.66 2272 2000 A 128 LEU HDy% A 46 TYR HBx 1.0 0.00 3.66 2273 2001 A 46 TYR HBx A 130 LEU HDy% 1.0 0.00 5.28 2274 2001 A 46 TYR HBy A 130 LEU HDy% 1.0 0.00 5.28 2275 2001 A 130 LEU HDx% A 46 TYR HBy 1.0 0.00 5.28 2276 2001 A 130 LEU HDx% A 46 TYR HBx 1.0 0.00 5.28 2277 2002 A 46 TYR HD% A 55 LEU HDy% 1.0 0.00 5.28 2278 2002 A 46 TYR HD% A 55 LEU HDx% 1.0 0.00 5.28 2279 2003 A 46 TYR HD% A 75 LEU HDy% 1.0 0.00 5.44 2280 2003 A 46 TYR HD% A 75 LEU HDx% 1.0 0.00 5.44 2281 2004 A 46 TYR HD% A 128 LEU HBy 1.0 0.00 4.79 2282 2004 A 46 TYR HD% A 128 LEU HBx 1.0 0.00 4.79 2283 2005 A 46 TYR HD% A 130 LEU HDy% 1.0 0.00 4.16 2284 2005 A 46 TYR HD% A 130 LEU HDx% 1.0 0.00 4.16 2285 2006 A 47 SER H A 128 LEU HBy 1.0 0.00 5.34 2286 2006 A 47 SER H A 128 LEU HBx 1.0 0.00 5.34 2287 2007 A 47 SER H A 130 LEU HBy 1.0 0.00 5.34 2288 2007 A 47 SER H A 130 LEU HBx 1.0 0.00 5.34 2289 2008 A 47 SER H A 130 LEU HDy% 1.0 0.00 5.18 2290 2008 A 47 SER H A 130 LEU HDx% 1.0 0.00 5.18 2291 2009 A 47 SER HA A 48 CYS HBx 1.0 0.00 4.80 2292 2009 A 47 SER HA A 48 CYS HBy 1.0 0.00 4.80 2293 2010 A 47 SER HA A 55 LEU HDy% 1.0 0.00 4.03 2294 2010 A 47 SER HA A 55 LEU HDx% 1.0 0.00 4.03 2295 2011 A 48 CYS H A 47 SER HBy 1.0 0.00 3.52 2296 2011 A 48 CYS H A 47 SER HBx 1.0 0.00 3.52 2297 2012 A 52 GLY H A 47 SER HBy 1.0 0.00 4.60 2298 2012 A 52 GLY H A 47 SER HBx 1.0 0.00 4.60 2299 2013 A 52 GLY HAx A 47 SER HBy 1.0 0.00 4.49 2300 2013 A 52 GLY HAx A 47 SER HBx 1.0 0.00 4.49 2301 2014 A 52 GLY HAy A 47 SER HBy 1.0 0.00 4.15 2302 2014 A 52 GLY HAy A 47 SER HBx 1.0 0.00 4.15 2303 2015 A 53 THR H A 47 SER HBy 1.0 0.00 4.88 2304 2015 A 53 THR H A 47 SER HBx 1.0 0.00 4.88 2305 2016 A 53 THR HA A 47 SER HBy 1.0 0.00 4.62 2306 2016 A 53 THR HA A 47 SER HBx 1.0 0.00 4.62 2307 2017 A 54 GLU HGx A 47 SER HBy 1.0 0.00 4.47 2308 2017 A 54 GLU HGx A 47 SER HBx 1.0 0.00 4.47 2309 2018 A 54 GLU HGy A 47 SER HBy 1.0 0.00 5.26 2310 2018 A 54 GLU HGy A 47 SER HBx 1.0 0.00 5.26 2311 2019 A 55 LEU H A 47 SER HBy 1.0 0.00 4.70 2312 2019 A 55 LEU H A 47 SER HBx 1.0 0.00 4.70 2313 2020 A 128 LEU HG A 47 SER HBy 1.0 0.00 5.33 2314 2020 A 128 LEU HG A 47 SER HBx 1.0 0.00 5.33 2315 2021 A 129 THR H A 47 SER HBy 1.0 0.00 5.10 2316 2021 A 129 THR H A 47 SER HBx 1.0 0.00 5.10 2317 2022 A 129 THR HB A 47 SER HBy 1.0 0.00 3.51 2318 2022 A 129 THR HB A 47 SER HBx 1.0 0.00 3.51 2319 2023 A 129 THR HG2% A 47 SER HBy 1.0 0.00 3.60 2320 2023 A 129 THR HG2% A 47 SER HBx 1.0 0.00 3.60 2321 2024 A 130 LEU HA A 47 SER HBy 1.0 0.00 5.34 2322 2024 A 130 LEU HA A 47 SER HBx 1.0 0.00 5.34 2323 2025 A 131 ILE HG1x A 47 SER HBy 1.0 0.00 4.27 2324 2025 A 131 ILE HG1x A 47 SER HBx 1.0 0.00 4.27 2325 2026 A 131 ILE HG1y A 47 SER HBy 1.0 0.00 3.97 2326 2026 A 131 ILE HG1y A 47 SER HBx 1.0 0.00 3.97 2327 2027 A 131 ILE HD1% A 47 SER HBy 1.0 0.00 3.14 2328 2027 A 131 ILE HD1% A 47 SER HBx 1.0 0.00 3.14 2329 2028 A 48 CYS H A 55 LEU HDy% 1.0 0.00 3.13 2330 2028 A 48 CYS H A 55 LEU HDx% 1.0 0.00 3.13 2331 2029 A 48 CYS HA A 55 LEU HDy% 1.0 0.00 3.32 2332 2029 A 48 CYS HA A 55 LEU HDx% 1.0 0.00 3.32 2333 2030 A 49 ARG H A 48 CYS HBx 1.0 0.00 3.85 2334 2030 A 49 ARG H A 48 CYS HBy 1.0 0.00 3.85 2335 2031 A 49 ARG HA A 48 CYS HBx 1.0 0.00 5.06 2336 2031 A 48 CYS HBy A 49 ARG HA 1.0 0.00 5.06 2337 2032 A 50 ALA H A 48 CYS HBx 1.0 0.00 3.94 2338 2032 A 50 ALA H A 48 CYS HBy 1.0 0.00 3.94 2339 2033 A 50 ALA HB% A 48 CYS HBx 1.0 0.00 4.58 2340 2033 A 50 ALA HB% A 48 CYS HBy 1.0 0.00 4.58 2341 2034 A 51 CYS H A 48 CYS HBx 1.0 0.00 3.64 2342 2034 A 51 CYS H A 48 CYS HBy 1.0 0.00 3.64 2343 2035 A 52 GLY H A 48 CYS HBx 1.0 0.00 3.47 2344 2035 A 52 GLY H A 48 CYS HBy 1.0 0.00 3.47 2345 2036 A 53 THR H A 48 CYS HBx 1.0 0.00 3.07 2346 2036 A 53 THR H A 48 CYS HBy 1.0 0.00 3.07 2347 2037 A 53 THR HB A 48 CYS HBx 1.0 0.00 4.39 2348 2037 A 53 THR HB A 48 CYS HBy 1.0 0.00 4.39 2349 2038 A 53 THR HG2% A 48 CYS HBx 1.0 0.00 5.34 2350 2038 A 53 THR HG2% A 48 CYS HBy 1.0 0.00 5.34 2351 2039 A 55 LEU HB2 A 48 CYS HBx 1.0 0.00 4.91 2352 2039 A 55 LEU HB2 A 48 CYS HBy 1.0 0.00 4.91 2353 2040 A 48 CYS HBx A 55 LEU HDy% 1.0 0.00 2.97 2354 2040 A 48 CYS HBy A 55 LEU HDy% 1.0 0.00 2.97 2355 2040 A 55 LEU HDx% A 48 CYS HBx 1.0 0.00 2.97 2356 2040 A 48 CYS HBy A 55 LEU HDx% 1.0 0.00 2.97 2357 2041 A 128 LEU HG A 48 CYS HBx 1.0 0.00 5.28 2358 2041 A 128 LEU HG A 48 CYS HBy 1.0 0.00 5.28 2359 2042 A 128 LEU HDx% A 48 CYS HBx 1.0 0.00 4.76 2360 2042 A 128 LEU HDx% A 48 CYS HBy 1.0 0.00 4.76 2361 2043 A 49 ARG H A 49 ARG HB2 1.0 0.00 3.32 2362 2043 A 49 ARG H A 49 ARG HB3 1.0 0.00 3.32 2363 2044 A 49 ARG H A 55 LEU HDy% 1.0 0.00 4.83 2364 2044 A 49 ARG H A 55 LEU HDx% 1.0 0.00 4.83 2365 2045 A 50 ALA H A 49 ARG HB2 1.0 0.00 3.74 2366 2045 A 50 ALA H A 49 ARG HB3 1.0 0.00 3.74 2367 2046 A 50 ALA HB% A 55 LEU HDy% 1.0 0.00 4.85 2368 2046 A 50 ALA HB% A 55 LEU HDx% 1.0 0.00 4.85 2369 2047 A 50 ALA HB% A 100 CYS HBx 1.0 0.00 3.98 2370 2047 A 50 ALA HB% A 100 CYS HBy 1.0 0.00 3.98 2371 2048 A 52 GLY HAx A 51 CYS HBy 1.0 0.00 5.10 2372 2048 A 52 GLY HAx A 51 CYS HBx 1.0 0.00 5.10 2373 2049 A 53 THR H A 51 CYS HBy 1.0 0.00 4.54 2374 2049 A 53 THR H A 51 CYS HBx 1.0 0.00 4.54 2375 2050 A 52 GLY H A 55 LEU HDy% 1.0 0.00 4.82 2376 2050 A 52 GLY H A 55 LEU HDx% 1.0 0.00 4.82 2377 2051 A 53 THR H A 55 LEU HDy% 1.0 0.00 3.54 2378 2051 A 53 THR H A 55 LEU HDx% 1.0 0.00 3.54 2379 2052 A 53 THR HA A 55 LEU HDy% 1.0 0.00 4.26 2380 2052 A 53 THR HA A 55 LEU HDx% 1.0 0.00 4.26 2381 2053 A 53 THR HA A 99 ASN HD2x 1.0 0.00 5.34 2382 2053 A 99 ASN HD2y A 53 THR HA 1.0 0.00 5.34 2383 2054 A 53 THR HB A 55 LEU HDy% 1.0 0.00 3.45 2384 2054 A 53 THR HB A 55 LEU HDx% 1.0 0.00 3.45 2385 2055 A 53 THR HG2% A 55 LEU HDy% 1.0 0.00 3.31 2386 2055 A 53 THR HG2% A 55 LEU HDx% 1.0 0.00 3.31 2387 2056 A 53 THR HG2% A 99 ASN HBy 1.0 0.00 3.79 2388 2056 A 53 THR HG2% A 99 ASN HBx 1.0 0.00 3.79 2389 2057 A 53 THR HG2% A 99 ASN HD2x 1.0 0.00 3.71 2390 2057 A 99 ASN HD2y A 53 THR HG2% 1.0 0.00 3.71 2391 2058 A 54 GLU H A 55 LEU HDy% 1.0 0.00 4.40 2392 2058 A 54 GLU H A 55 LEU HDx% 1.0 0.00 4.40 2393 2059 A 54 GLU H A 75 LEU HDy% 1.0 0.00 4.19 2394 2059 A 54 GLU H A 75 LEU HDx% 1.0 0.00 4.19 2395 2060 A 54 GLU HBy A 75 LEU HDy% 1.0 0.00 2.74 2396 2060 A 54 GLU HBy A 75 LEU HDx% 1.0 0.00 2.74 2397 2061 A 54 GLU HGx A 75 LEU HDy% 1.0 0.00 4.24 2398 2061 A 54 GLU HGx A 75 LEU HDx% 1.0 0.00 4.24 2399 2062 A 54 GLU HGy A 75 LEU HDy% 1.0 0.00 3.64 2400 2062 A 54 GLU HGy A 75 LEU HDx% 1.0 0.00 3.64 2401 2063 A 55 LEU H A 55 LEU HDy% 1.0 0.00 3.28 2402 2063 A 55 LEU H A 55 LEU HDx% 1.0 0.00 3.28 2403 2064 A 55 LEU HA A 55 LEU HDy% 1.0 0.00 3.00 2404 2064 A 55 LEU HA A 55 LEU HDx% 1.0 0.00 3.00 2405 2065 A 55 LEU HA A 75 LEU HDy% 1.0 0.00 4.21 2406 2065 A 55 LEU HA A 75 LEU HDx% 1.0 0.00 4.21 2407 2066 A 56 PHE H A 55 LEU HDy% 1.0 0.00 4.13 2408 2066 A 56 PHE H A 55 LEU HDx% 1.0 0.00 4.13 2409 2067 A 79 LYS H A 55 LEU HDy% 1.0 0.00 5.37 2410 2067 A 79 LYS H A 55 LEU HDx% 1.0 0.00 5.37 2411 2068 A 79 LYS HA A 55 LEU HDy% 1.0 0.00 4.05 2412 2068 A 79 LYS HA A 55 LEU HDx% 1.0 0.00 4.05 2413 2069 A 79 LYS HBx A 55 LEU HDy% 1.0 0.00 2.97 2414 2069 A 79 LYS HBx A 55 LEU HDx% 1.0 0.00 2.97 2415 2070 A 79 LYS HBy A 55 LEU HDy% 1.0 0.00 3.46 2416 2070 A 79 LYS HBy A 55 LEU HDx% 1.0 0.00 3.46 2417 2071 A 80 VAL H A 55 LEU HDy% 1.0 0.00 4.90 2418 2071 A 80 VAL H A 55 LEU HDx% 1.0 0.00 4.90 2419 2072 A 80 VAL HA A 55 LEU HDy% 1.0 0.00 5.01 2420 2072 A 80 VAL HA A 55 LEU HDx% 1.0 0.00 5.01 2421 2073 A 80 VAL HB A 55 LEU HDy% 1.0 0.00 5.37 2422 2073 A 80 VAL HB A 55 LEU HDx% 1.0 0.00 5.37 2423 2074 A 80 VAL HGx% A 55 LEU HDy% 1.0 0.00 2.81 2424 2074 A 80 VAL HGx% A 55 LEU HDx% 1.0 0.00 2.81 2425 2075 A 97 CYS H A 55 LEU HDy% 1.0 0.00 5.38 2426 2075 A 97 CYS H A 55 LEU HDx% 1.0 0.00 5.38 2427 2076 A 97 CYS HBx A 55 LEU HDy% 1.0 0.00 3.70 2428 2076 A 97 CYS HBx A 55 LEU HDx% 1.0 0.00 3.70 2429 2077 A 98 ALA H A 55 LEU HDy% 1.0 0.00 3.97 2430 2077 A 98 ALA H A 55 LEU HDx% 1.0 0.00 3.97 2431 2078 A 99 ASN H A 55 LEU HDy% 1.0 0.00 4.80 2432 2078 A 99 ASN H A 55 LEU HDx% 1.0 0.00 4.80 2433 2079 A 55 LEU HDx% A 99 ASN HBy 1.0 0.00 5.28 2434 2079 A 55 LEU HDy% A 99 ASN HBy 1.0 0.00 5.28 2435 2079 A 99 ASN HBx A 55 LEU HDy% 1.0 0.00 5.28 2436 2079 A 55 LEU HDx% A 99 ASN HBx 1.0 0.00 5.28 2437 2080 A 99 ASN HD2x A 55 LEU HDy% 1.0 0.00 4.74 2438 2080 A 99 ASN HD2x A 55 LEU HDx% 1.0 0.00 4.74 2439 2080 A 99 ASN HD2y A 55 LEU HDx% 1.0 0.00 4.74 2440 2080 A 99 ASN HD2y A 55 LEU HDy% 1.0 0.00 4.74 2441 2081 A 100 CYS H A 55 LEU HDy% 1.0 0.00 4.99 2442 2081 A 100 CYS H A 55 LEU HDx% 1.0 0.00 4.99 2443 2082 A 56 PHE H A 75 LEU HDy% 1.0 0.00 4.03 2444 2082 A 56 PHE H A 75 LEU HDx% 1.0 0.00 4.03 2445 2083 A 56 PHE HA A 75 LEU HDy% 1.0 0.00 3.53 2446 2083 A 56 PHE HA A 75 LEU HDx% 1.0 0.00 3.53 2447 2084 A 57 ARG H A 57 ARG HB3 1.0 0.00 3.40 2448 2084 A 57 ARG H A 57 ARG HB2 1.0 0.00 3.40 2449 2085 A 57 ARG H A 57 ARG HG2 1.0 0.00 3.74 2450 2085 A 57 ARG H A 57 ARG HG3 1.0 0.00 3.74 2451 2086 A 57 ARG H A 75 LEU HDy% 1.0 0.00 4.22 2452 2086 A 57 ARG H A 75 LEU HDx% 1.0 0.00 4.22 2453 2087 A 57 ARG HA A 57 ARG HG2 1.0 0.00 3.58 2454 2087 A 57 ARG HA A 57 ARG HG3 1.0 0.00 3.58 2455 2088 A 57 ARG HA A 75 LEU HDy% 1.0 0.00 4.17 2456 2088 A 57 ARG HA A 75 LEU HDx% 1.0 0.00 4.17 2457 2089 A 58 SER H A 57 ARG HB3 1.0 0.00 3.76 2458 2089 A 58 SER H A 57 ARG HB2 1.0 0.00 3.76 2459 2090 A 59 THR H A 57 ARG HB3 1.0 0.00 4.57 2460 2090 A 59 THR H A 57 ARG HB2 1.0 0.00 4.57 2461 2091 A 59 THR HB A 57 ARG HB3 1.0 0.00 4.77 2462 2091 A 59 THR HB A 57 ARG HB2 1.0 0.00 4.77 2463 2092 A 59 THR HG2% A 57 ARG HB3 1.0 0.00 4.35 2464 2092 A 59 THR HG2% A 57 ARG HB2 1.0 0.00 4.35 2465 2093 A 57 ARG HB2 A 75 LEU HDy% 1.0 0.00 3.23 2466 2093 A 57 ARG HB3 A 75 LEU HDy% 1.0 0.00 3.23 2467 2093 A 75 LEU HDx% A 57 ARG HB3 1.0 0.00 3.23 2468 2093 A 57 ARG HB2 A 75 LEU HDx% 1.0 0.00 3.23 2469 2094 A 75 LEU HDx% A 57 ARG HB3 1.0 0.00 5.64 2470 2095 A 57 ARG HB3 A 75 LEU HDy% 1.0 0.00 5.64 2471 2096 A 58 SER H A 57 ARG HG2 1.0 0.00 4.44 2472 2096 A 58 SER H A 57 ARG HG3 1.0 0.00 4.44 2473 2097 A 59 THR H A 57 ARG HG2 1.0 0.00 3.37 2474 2097 A 59 THR H A 57 ARG HG3 1.0 0.00 3.37 2475 2098 A 59 THR HG2% A 57 ARG HG2 1.0 0.00 3.64 2476 2098 A 59 THR HG2% A 57 ARG HG3 1.0 0.00 3.64 2477 2099 A 60 GLU H A 57 ARG HG2 1.0 0.00 4.37 2478 2099 A 60 GLU H A 57 ARG HG3 1.0 0.00 4.37 2479 2100 A 75 LEU H A 57 ARG HG2 1.0 0.00 5.34 2480 2100 A 75 LEU H A 57 ARG HG3 1.0 0.00 5.34 2481 2101 A 75 LEU HA A 57 ARG HG2 1.0 0.00 4.36 2482 2101 A 75 LEU HA A 57 ARG HG3 1.0 0.00 4.36 2483 2102 A 57 ARG HG3 A 75 LEU HDy% 1.0 0.00 3.37 2484 2102 A 57 ARG HG2 A 75 LEU HDy% 1.0 0.00 3.37 2485 2102 A 75 LEU HDx% A 57 ARG HG2 1.0 0.00 3.37 2486 2102 A 75 LEU HDx% A 57 ARG HG3 1.0 0.00 3.37 2487 2103 A 59 THR H A 57 ARG HD2 1.0 0.00 4.33 2488 2103 A 59 THR H A 57 ARG HD3 1.0 0.00 4.33 2489 2104 A 58 SER H A 75 LEU HDy% 1.0 0.00 5.10 2490 2104 A 58 SER H A 75 LEU HDx% 1.0 0.00 5.10 2491 2105 A 58 SER H A 130 LEU HDy% 1.0 0.00 5.44 2492 2105 A 58 SER H A 130 LEU HDx% 1.0 0.00 5.44 2493 2106 A 59 THR H A 75 LEU HDy% 1.0 0.00 5.25 2494 2106 A 59 THR H A 75 LEU HDx% 1.0 0.00 5.25 2495 2107 A 60 GLU HGx A 73 SER HBx 1.0 0.00 3.76 2496 2107 A 60 GLU HGx A 73 SER HBy 1.0 0.00 3.76 2497 2108 A 60 GLU HGy A 73 SER HBx 1.0 0.00 4.51 2498 2108 A 60 GLU HGy A 73 SER HBy 1.0 0.00 4.51 2499 2109 A 61 LYS H A 61 LYS HBx 1.0 0.00 3.32 2500 2109 A 61 LYS H A 61 LYS HBy 1.0 0.00 3.32 2501 2110 A 71 PHE HA A 61 LYS HBx 1.0 0.00 4.88 2502 2110 A 71 PHE HA A 61 LYS HBy 1.0 0.00 4.88 2503 2111 A 70 SER H A 70 SER HBx 1.0 0.00 3.50 2504 2111 A 70 SER H A 70 SER HBy 1.0 0.00 3.50 2505 2112 A 71 PHE H A 70 SER HBx 1.0 0.00 3.98 2506 2112 A 71 PHE H A 70 SER HBy 1.0 0.00 3.98 2507 2113 A 121 TYR H A 70 SER HBx 1.0 0.00 4.71 2508 2113 A 121 TYR H A 70 SER HBy 1.0 0.00 4.71 2509 2114 A 71 PHE H A 121 TYR HBy 1.0 0.00 4.28 2510 2114 A 71 PHE H A 121 TYR HBx 1.0 0.00 4.28 2511 2115 A 72 PHE HA A 119 LEU HB3 1.0 0.00 5.34 2512 2115 A 72 PHE HA A 119 LEU HB2 1.0 0.00 5.34 2513 2116 A 73 SER H A 72 PHE HBy 1.0 0.00 3.83 2514 2116 A 73 SER H A 72 PHE HBx 1.0 0.00 3.83 2515 2117 A 115 THR HB A 72 PHE HBy 1.0 0.00 4.61 2516 2117 A 115 THR HB A 72 PHE HBx 1.0 0.00 4.61 2517 2118 A 115 THR HG2% A 72 PHE HBy 1.0 0.00 4.05 2518 2118 A 115 THR HG2% A 72 PHE HBx 1.0 0.00 4.05 2519 2119 A 117 THR H A 72 PHE HBy 1.0 0.00 5.34 2520 2119 A 117 THR H A 72 PHE HBx 1.0 0.00 5.34 2521 2120 A 117 THR HG2% A 72 PHE HBy 1.0 0.00 4.65 2522 2120 A 117 THR HG2% A 72 PHE HBx 1.0 0.00 4.65 2523 2121 A 73 SER H A 73 SER HBx 1.0 0.00 3.44 2524 2121 A 73 SER H A 73 SER HBy 1.0 0.00 3.44 2525 2122 A 73 SER H A 119 LEU HDy% 1.0 0.00 4.51 2526 2122 A 73 SER H A 119 LEU HDx% 1.0 0.00 4.51 2527 2123 A 73 SER HA A 107 VAL HGy% 1.0 0.00 5.44 2528 2123 A 73 SER HA A 107 VAL HGx% 1.0 0.00 5.44 2529 2124 A 74 PRO HDx A 73 SER HBx 1.0 0.00 3.60 2530 2124 A 74 PRO HDx A 73 SER HBy 1.0 0.00 3.60 2531 2125 A 74 PRO HDy A 73 SER HBx 1.0 0.00 4.33 2532 2125 A 74 PRO HDy A 73 SER HBy 1.0 0.00 4.33 2533 2126 A 117 THR H A 73 SER HBx 1.0 0.00 5.34 2534 2126 A 117 THR H A 73 SER HBy 1.0 0.00 5.34 2535 2127 A 117 THR HB A 73 SER HBx 1.0 0.00 4.16 2536 2127 A 117 THR HB A 73 SER HBy 1.0 0.00 4.16 2537 2128 A 117 THR HG2% A 73 SER HBx 1.0 0.00 3.16 2538 2128 A 117 THR HG2% A 73 SER HBy 1.0 0.00 3.16 2539 2129 A 73 SER HBx A 119 LEU HDy% 1.0 0.00 4.04 2540 2129 A 73 SER HBy A 119 LEU HDy% 1.0 0.00 4.04 2541 2129 A 119 LEU HDx% A 73 SER HBx 1.0 0.00 4.04 2542 2129 A 73 SER HBy A 119 LEU HDx% 1.0 0.00 4.04 2543 2130 A 121 TYR HE% A 73 SER HBx 1.0 0.00 4.38 2544 2130 A 121 TYR HE% A 73 SER HBy 1.0 0.00 4.38 2545 2131 A 74 PRO HA A 75 LEU HDy% 1.0 0.00 4.83 2546 2131 A 74 PRO HA A 75 LEU HDx% 1.0 0.00 4.83 2547 2132 A 74 PRO HGx A 82 GLU HGx 1.0 0.00 5.34 2548 2132 A 74 PRO HGx A 82 GLU HGy 1.0 0.00 5.34 2549 2133 A 74 PRO HGy A 82 GLU HGx 1.0 0.00 4.20 2550 2133 A 74 PRO HGy A 82 GLU HGy 1.0 0.00 4.20 2551 2134 A 74 PRO HDy A 107 VAL HGy% 1.0 0.00 5.28 2552 2134 A 74 PRO HDy A 107 VAL HGx% 1.0 0.00 5.28 2553 2135 A 75 LEU H A 75 LEU HDy% 1.0 0.00 3.37 2554 2135 A 75 LEU H A 75 LEU HDx% 1.0 0.00 3.37 2555 2136 A 75 LEU HA A 75 LEU HDy% 1.0 0.00 3.14 2556 2136 A 75 LEU HA A 75 LEU HDx% 1.0 0.00 3.14 2557 2137 A 75 LEU HB2 A 75 LEU HDy% 1.0 0.00 2.73 2558 2137 A 75 LEU HB2 A 75 LEU HDx% 1.0 0.00 2.73 2559 2138 A 76 ALA H A 75 LEU HDy% 1.0 0.00 4.64 2560 2138 A 76 ALA H A 75 LEU HDx% 1.0 0.00 4.64 2561 2139 A 76 ALA HB% A 75 LEU HDy% 1.0 0.00 3.96 2562 2139 A 76 ALA HB% A 75 LEU HDx% 1.0 0.00 3.96 2563 2140 A 79 LYS HG2 A 75 LEU HDy% 1.0 0.00 4.37 2564 2140 A 79 LYS HG2 A 75 LEU HDx% 1.0 0.00 4.37 2565 2141 A 75 LEU HDx% A 79 LYS HEx 1.0 0.00 3.29 2566 2141 A 75 LEU HDy% A 79 LYS HEx 1.0 0.00 3.29 2567 2141 A 79 LYS HEy A 75 LEU HDy% 1.0 0.00 3.29 2568 2141 A 75 LEU HDx% A 79 LYS HEy 1.0 0.00 3.29 2569 2142 A 76 ALA HB% A 79 LYS HEx 1.0 0.00 4.16 2570 2142 A 76 ALA HB% A 79 LYS HEy 1.0 0.00 4.16 2571 2143 A 79 LYS H A 79 LYS HEx 1.0 0.00 4.20 2572 2143 A 79 LYS H A 79 LYS HEy 1.0 0.00 4.20 2573 2144 A 79 LYS HA A 79 LYS HEx 1.0 0.00 4.44 2574 2144 A 79 LYS HA A 79 LYS HEy 1.0 0.00 4.44 2575 2145 A 80 VAL HGx% A 99 ASN HD2x 1.0 0.00 5.34 2576 2145 A 99 ASN HD2y A 80 VAL HGx% 1.0 0.00 5.34 2577 2146 A 80 VAL HGy% A 82 GLU HGx 1.0 0.00 3.67 2578 2146 A 80 VAL HGy% A 82 GLU HGy 1.0 0.00 3.67 2579 2147 A 81 ILE H A 82 GLU HGx 1.0 0.00 5.13 2580 2147 A 81 ILE H A 82 GLU HGy 1.0 0.00 5.13 2581 2148 A 81 ILE HG2% A 83 ARG HBx 1.0 0.00 3.77 2582 2148 A 81 ILE HG2% A 83 ARG HBy 1.0 0.00 3.77 2583 2149 A 81 ILE HG2% A 83 ARG HG2 1.0 0.00 3.68 2584 2149 A 81 ILE HG2% A 83 ARG HG3 1.0 0.00 3.68 2585 2150 A 82 GLU H A 82 GLU HBx 1.0 0.00 3.36 2586 2150 A 82 GLU H A 82 GLU HBy 1.0 0.00 3.36 2587 2151 A 82 GLU H A 82 GLU HGx 1.0 0.00 3.11 2588 2151 A 82 GLU H A 82 GLU HGy 1.0 0.00 3.11 2589 2152 A 82 GLU H A 107 VAL HGy% 1.0 0.00 5.44 2590 2152 A 82 GLU H A 107 VAL HGx% 1.0 0.00 5.44 2591 2153 A 82 GLU HA A 82 GLU HGx 1.0 0.00 3.41 2592 2153 A 82 GLU HA A 82 GLU HGy 1.0 0.00 3.41 2593 2154 A 82 GLU HA A 83 ARG HG2 1.0 0.00 4.49 2594 2154 A 82 GLU HA A 83 ARG HG3 1.0 0.00 4.49 2595 2155 A 95 VAL HGy% A 82 GLU HBx 1.0 0.00 3.71 2596 2155 A 95 VAL HGy% A 82 GLU HBy 1.0 0.00 3.71 2597 2156 A 82 GLU HBx A 107 VAL HGy% 1.0 0.00 3.56 2598 2156 A 82 GLU HBy A 107 VAL HGy% 1.0 0.00 3.56 2599 2156 A 107 VAL HGx% A 82 GLU HBx 1.0 0.00 3.56 2600 2156 A 107 VAL HGx% A 82 GLU HBy 1.0 0.00 3.56 2601 2157 A 93 THR HG2% A 82 GLU HGx 1.0 0.00 4.06 2602 2157 A 93 THR HG2% A 82 GLU HGy 1.0 0.00 4.06 2603 2158 A 95 VAL HGx% A 82 GLU HGx 1.0 0.00 4.16 2604 2158 A 95 VAL HGx% A 82 GLU HGy 1.0 0.00 4.16 2605 2159 A 95 VAL HGy% A 82 GLU HGx 1.0 0.00 4.04 2606 2159 A 95 VAL HGy% A 82 GLU HGy 1.0 0.00 4.04 2607 2160 A 82 GLU HGx A 107 VAL HGy% 1.0 0.00 3.87 2608 2160 A 82 GLU HGy A 107 VAL HGy% 1.0 0.00 3.87 2609 2160 A 107 VAL HGx% A 82 GLU HGx 1.0 0.00 3.87 2610 2160 A 107 VAL HGx% A 82 GLU HGy 1.0 0.00 3.87 2611 2161 A 83 ARG H A 83 ARG HBx 1.0 0.00 3.16 2612 2161 A 83 ARG H A 83 ARG HBy 1.0 0.00 3.16 2613 2162 A 83 ARG H A 83 ARG HG2 1.0 0.00 3.38 2614 2162 A 83 ARG H A 83 ARG HG3 1.0 0.00 3.38 2615 2163 A 83 ARG H A 83 ARG HDx 1.0 0.00 4.79 2616 2163 A 83 ARG H A 83 ARG HDy 1.0 0.00 4.79 2617 2164 A 83 ARG H A 107 VAL HGy% 1.0 0.00 4.91 2618 2164 A 83 ARG H A 107 VAL HGx% 1.0 0.00 4.91 2619 2165 A 83 ARG HA A 83 ARG HG2 1.0 0.00 3.57 2620 2165 A 83 ARG HA A 83 ARG HG3 1.0 0.00 3.57 2621 2166 A 83 ARG HBy A 83 ARG HDx 1.0 0.00 2.82 2622 2166 A 83 ARG HBx A 83 ARG HDx 1.0 0.00 2.82 2623 2166 A 83 ARG HDy A 83 ARG HBx 1.0 0.00 2.82 2624 2166 A 83 ARG HBy A 83 ARG HDy 1.0 0.00 2.82 2625 2167 A 84 THR H A 83 ARG HBx 1.0 0.00 3.26 2626 2167 A 84 THR H A 83 ARG HBy 1.0 0.00 3.26 2627 2168 A 84 THR HG2% A 83 ARG HBx 1.0 0.00 4.27 2628 2168 A 84 THR HG2% A 83 ARG HBy 1.0 0.00 4.27 2629 2169 A 96 ILE HG2% A 83 ARG HDx 1.0 0.00 4.49 2630 2169 A 96 ILE HG2% A 83 ARG HDy 1.0 0.00 4.49 2631 2170 A 96 ILE HG1x A 83 ARG HDx 1.0 0.00 4.53 2632 2170 A 96 ILE HG1x A 83 ARG HDy 1.0 0.00 4.53 2633 2171 A 96 ILE HD1% A 83 ARG HDx 1.0 0.00 4.15 2634 2171 A 96 ILE HD1% A 83 ARG HDy 1.0 0.00 4.15 2635 2172 A 84 THR H A 91 VAL HGy% 1.0 0.00 5.44 2636 2172 A 84 THR H A 91 VAL HGx% 1.0 0.00 5.44 2637 2173 A 84 THR HA A 91 VAL HGy% 1.0 0.00 4.53 2638 2173 A 84 THR HA A 91 VAL HGx% 1.0 0.00 4.53 2639 2174 A 84 THR HB A 91 VAL HGy% 1.0 0.00 4.18 2640 2174 A 84 THR HB A 91 VAL HGx% 1.0 0.00 4.18 2641 2175 A 84 THR HG2% A 91 VAL HGy% 1.0 0.00 3.36 2642 2175 A 84 THR HG2% A 91 VAL HGx% 1.0 0.00 3.36 2643 2176 A 85 ASP H A 85 ASP HB2 1.0 0.00 3.26 2644 2176 A 85 ASP H A 85 ASP HB3 1.0 0.00 3.26 2645 2177 A 85 ASP H A 91 VAL HGy% 1.0 0.00 4.08 2646 2177 A 85 ASP H A 91 VAL HGx% 1.0 0.00 4.08 2647 2178 A 86 THR H A 85 ASP HB2 1.0 0.00 4.35 2648 2178 A 86 THR H A 85 ASP HB3 1.0 0.00 4.35 2649 2179 A 92 ARG H A 85 ASP HB2 1.0 0.00 4.20 2650 2179 A 92 ARG H A 85 ASP HB3 1.0 0.00 4.20 2651 2180 A 94 GLU H A 85 ASP HB2 1.0 0.00 4.45 2652 2180 A 94 GLU H A 85 ASP HB3 1.0 0.00 4.45 2653 2181 A 106 HIS HD2 A 85 ASP HB2 1.0 0.00 5.26 2654 2181 A 106 HIS HD2 A 85 ASP HB3 1.0 0.00 5.26 2655 2182 A 86 THR H A 91 VAL HGy% 1.0 0.00 4.85 2656 2182 A 86 THR H A 91 VAL HGx% 1.0 0.00 4.85 2657 2183 A 86 THR HA A 91 VAL HGy% 1.0 0.00 3.77 2658 2183 A 86 THR HA A 91 VAL HGx% 1.0 0.00 3.77 2659 2184 A 86 THR HG2% A 91 VAL HGy% 1.0 0.00 2.60 2660 2184 A 86 THR HG2% A 91 VAL HGx% 1.0 0.00 2.60 2661 2185 A 90 MET H A 90 MET HG2 1.0 0.00 3.23 2662 2185 A 90 MET H A 90 MET HG3 1.0 0.00 3.23 2663 2186 A 90 MET H A 91 VAL HGy% 1.0 0.00 5.14 2664 2186 A 90 MET H A 91 VAL HGx% 1.0 0.00 5.14 2665 2187 A 90 MET HA A 90 MET HG2 1.0 0.00 3.56 2666 2187 A 90 MET HA A 90 MET HG3 1.0 0.00 3.56 2667 2188 A 90 MET HA A 91 VAL HGy% 1.0 0.00 3.57 2668 2188 A 90 MET HA A 91 VAL HGx% 1.0 0.00 3.57 2669 2189 A 91 VAL H A 90 MET HG2 1.0 0.00 3.92 2670 2189 A 91 VAL H A 90 MET HG3 1.0 0.00 3.92 2671 2190 A 91 VAL HA A 90 MET HG2 1.0 0.00 4.21 2672 2190 A 91 VAL HA A 90 MET HG3 1.0 0.00 4.21 2673 2191 A 90 MET HG3 A 91 VAL HGy% 1.0 0.00 4.89 2674 2191 A 90 MET HG2 A 91 VAL HGy% 1.0 0.00 4.89 2675 2191 A 91 VAL HGx% A 90 MET HG2 1.0 0.00 4.89 2676 2191 A 91 VAL HGx% A 90 MET HG3 1.0 0.00 4.89 2677 2192 A 91 VAL HA A 91 VAL HGy% 1.0 0.00 2.80 2678 2192 A 91 VAL HA A 91 VAL HGx% 1.0 0.00 2.80 2679 2193 A 92 ARG H A 91 VAL HGy% 1.0 0.00 3.32 2680 2193 A 92 ARG H A 91 VAL HGx% 1.0 0.00 3.32 2681 2194 A 93 THR H A 106 HIS HBy 1.0 0.00 4.58 2682 2194 A 93 THR H A 106 HIS HBx 1.0 0.00 4.58 2683 2195 A 93 THR H A 107 VAL HGy% 1.0 0.00 4.28 2684 2195 A 93 THR H A 107 VAL HGx% 1.0 0.00 4.28 2685 2196 A 93 THR HB A 107 VAL HGy% 1.0 0.00 3.23 2686 2196 A 93 THR HB A 107 VAL HGx% 1.0 0.00 3.23 2687 2197 A 93 THR HG2% A 107 VAL HGy% 1.0 0.00 2.74 2688 2197 A 93 THR HG2% A 107 VAL HGx% 1.0 0.00 2.74 2689 2198 A 94 GLU H A 107 VAL HGy% 1.0 0.00 5.19 2690 2198 A 94 GLU H A 107 VAL HGx% 1.0 0.00 5.19 2691 2199 A 95 VAL H A 107 VAL HGy% 1.0 0.00 4.99 2692 2199 A 95 VAL H A 107 VAL HGx% 1.0 0.00 4.99 2693 2200 A 95 VAL HGx% A 102 SER HBx 1.0 0.00 4.34 2694 2200 A 95 VAL HGx% A 102 SER HBy 1.0 0.00 4.34 2695 2201 A 95 VAL HGy% A 106 HIS HBy 1.0 0.00 4.27 2696 2201 A 95 VAL HGy% A 106 HIS HBx 1.0 0.00 4.27 2697 2202 A 95 VAL HGy% A 107 VAL HGy% 1.0 0.00 2.70 2698 2202 A 95 VAL HGy% A 107 VAL HGx% 1.0 0.00 2.70 2699 2203 A 95 VAL HGy% A 121 TYR HBy 1.0 0.00 4.19 2700 2203 A 95 VAL HGy% A 121 TYR HBx 1.0 0.00 4.19 2701 2204 A 96 ILE HB A 102 SER HBx 1.0 0.00 5.03 2702 2204 A 96 ILE HB A 102 SER HBy 1.0 0.00 5.03 2703 2205 A 96 ILE HG2% A 101 GLU HGx 1.0 0.00 3.74 2704 2205 A 96 ILE HG2% A 101 GLU HGy 1.0 0.00 3.74 2705 2206 A 96 ILE HG2% A 103 HIS HBy 1.0 0.00 3.69 2706 2206 A 96 ILE HG2% A 103 HIS HBx 1.0 0.00 3.69 2707 2207 A 96 ILE HG1x A 103 HIS HBy 1.0 0.00 5.31 2708 2207 A 96 ILE HG1x A 103 HIS HBx 1.0 0.00 5.31 2709 2208 A 96 ILE HD1% A 101 GLU HGx 1.0 0.00 4.39 2710 2208 A 96 ILE HD1% A 101 GLU HGy 1.0 0.00 4.39 2711 2209 A 96 ILE HD1% A 102 SER HBx 1.0 0.00 5.34 2712 2209 A 96 ILE HD1% A 102 SER HBy 1.0 0.00 5.34 2713 2210 A 97 CYS HA A 99 ASN HD2x 1.0 0.00 5.27 2714 2210 A 99 ASN HD2y A 97 CYS HA 1.0 0.00 5.27 2715 2211 A 98 ALA H A 99 ASN HBy 1.0 0.00 5.22 2716 2211 A 98 ALA H A 99 ASN HBx 1.0 0.00 5.22 2717 2212 A 99 ASN H A 99 ASN HBy 1.0 0.00 3.10 2718 2212 A 99 ASN H A 99 ASN HBx 1.0 0.00 3.10 2719 2213 A 99 ASN H A 100 CYS HBx 1.0 0.00 4.78 2720 2213 A 99 ASN H A 100 CYS HBy 1.0 0.00 4.78 2721 2214 A 99 ASN HD2x A 99 ASN HBx 1.0 0.00 2.98 2722 2214 A 99 ASN HD2y A 99 ASN HBy 1.0 0.00 2.98 2723 2214 A 99 ASN HD2x A 99 ASN HBy 1.0 0.00 2.98 2724 2214 A 99 ASN HD2y A 99 ASN HBx 1.0 0.00 2.98 2725 2215 A 100 CYS H A 99 ASN HD2x 1.0 0.00 4.62 2726 2215 A 99 ASN HD2y A 100 CYS H 1.0 0.00 4.62 2727 2216 A 100 CYS H A 100 CYS HBx 1.0 0.00 3.62 2728 2216 A 100 CYS H A 100 CYS HBy 1.0 0.00 3.62 2729 2217 A 101 GLU H A 101 GLU HGx 1.0 0.00 4.03 2730 2217 A 101 GLU H A 101 GLU HGy 1.0 0.00 4.03 2731 2218 A 101 GLU HA A 101 GLU HGx 1.0 0.00 3.19 2732 2218 A 101 GLU HA A 101 GLU HGy 1.0 0.00 3.19 2733 2219 A 102 SER H A 102 SER HBx 1.0 0.00 3.49 2734 2219 A 102 SER H A 102 SER HBy 1.0 0.00 3.49 2735 2220 A 102 SER H A 104 LEU HDy% 1.0 0.00 5.07 2736 2220 A 102 SER H A 104 LEU HDx% 1.0 0.00 5.07 2737 2221 A 102 SER HA A 104 LEU HDy% 1.0 0.00 3.11 2738 2221 A 102 SER HA A 104 LEU HDx% 1.0 0.00 3.11 2739 2222 A 103 HIS H A 102 SER HBx 1.0 0.00 4.10 2740 2222 A 103 HIS H A 102 SER HBy 1.0 0.00 4.10 2741 2223 A 104 LEU HG A 102 SER HBx 1.0 0.00 4.65 2742 2223 A 104 LEU HG A 102 SER HBy 1.0 0.00 4.65 2743 2224 A 103 HIS H A 103 HIS HBy 1.0 0.00 3.15 2744 2224 A 103 HIS H A 103 HIS HBx 1.0 0.00 3.15 2745 2225 A 103 HIS H A 104 LEU HDy% 1.0 0.00 4.78 2746 2225 A 103 HIS H A 104 LEU HDx% 1.0 0.00 4.78 2747 2226 A 104 LEU H A 104 LEU HB2 1.0 0.00 3.52 2748 2226 A 104 LEU H A 104 LEU HB3 1.0 0.00 3.52 2749 2227 A 104 LEU H A 104 LEU HDy% 1.0 0.00 3.06 2750 2227 A 104 LEU H A 104 LEU HDx% 1.0 0.00 3.06 2751 2228 A 104 LEU H A 105 GLY HAy 1.0 0.00 5.31 2752 2228 A 104 LEU H A 105 GLY HAx 1.0 0.00 5.31 2753 2229 A 105 GLY H A 104 LEU HB2 1.0 0.00 3.90 2754 2229 A 105 GLY H A 104 LEU HB3 1.0 0.00 3.90 2755 2230 A 104 LEU HG A 105 GLY HAy 1.0 0.00 4.91 2756 2230 A 104 LEU HG A 105 GLY HAx 1.0 0.00 4.91 2757 2231 A 105 GLY H A 104 LEU HDy% 1.0 0.00 3.64 2758 2231 A 105 GLY H A 104 LEU HDx% 1.0 0.00 3.64 2759 2232 A 123 ILE HG2% A 104 LEU HDy% 1.0 0.00 3.12 2760 2232 A 123 ILE HG2% A 104 LEU HDx% 1.0 0.00 3.12 2761 2233 A 124 ASN H A 104 LEU HDy% 1.0 0.00 4.70 2762 2233 A 124 ASN H A 104 LEU HDx% 1.0 0.00 4.70 2763 2234 A 123 ILE HA A 105 GLY HAy 1.0 0.00 4.62 2764 2234 A 123 ILE HA A 105 GLY HAx 1.0 0.00 4.62 2765 2235 A 123 ILE HG2% A 105 GLY HAy 1.0 0.00 4.64 2766 2235 A 123 ILE HG2% A 105 GLY HAx 1.0 0.00 4.64 2767 2236 A 123 ILE HD1% A 105 GLY HAy 1.0 0.00 4.04 2768 2236 A 123 ILE HD1% A 105 GLY HAx 1.0 0.00 4.04 2769 2237 A 124 ASN H A 105 GLY HAy 1.0 0.00 4.98 2770 2237 A 124 ASN H A 105 GLY HAx 1.0 0.00 4.98 2771 2238 A 106 HIS H A 106 HIS HBy 1.0 0.00 3.70 2772 2238 A 106 HIS H A 106 HIS HBx 1.0 0.00 3.70 2773 2239 A 106 HIS H A 123 ILE HG1y 1.0 0.00 4.84 2774 2239 A 106 HIS H A 123 ILE HG1x 1.0 0.00 4.84 2775 2240 A 106 HIS HA A 107 VAL HGy% 1.0 0.00 4.06 2776 2240 A 106 HIS HA A 107 VAL HGx% 1.0 0.00 4.06 2777 2241 A 107 VAL H A 106 HIS HBy 1.0 0.00 3.41 2778 2241 A 107 VAL H A 106 HIS HBx 1.0 0.00 3.41 2779 2242 A 106 HIS HBy A 107 VAL HGy% 1.0 0.00 4.47 2780 2242 A 106 HIS HBx A 107 VAL HGy% 1.0 0.00 4.47 2781 2242 A 107 VAL HGx% A 106 HIS HBy 1.0 0.00 4.47 2782 2242 A 107 VAL HGx% A 106 HIS HBx 1.0 0.00 4.47 2783 2243 A 122 CYS H A 106 HIS HBy 1.0 0.00 4.93 2784 2243 A 122 CYS H A 106 HIS HBx 1.0 0.00 4.93 2785 2244 A 107 VAL H A 107 VAL HGy% 1.0 0.00 3.03 2786 2244 A 107 VAL H A 107 VAL HGx% 1.0 0.00 3.03 2787 2245 A 107 VAL H A 119 LEU HDy% 1.0 0.00 5.44 2788 2245 A 107 VAL H A 119 LEU HDx% 1.0 0.00 5.44 2789 2246 A 107 VAL HB A 119 LEU HDy% 1.0 0.00 5.09 2790 2246 A 107 VAL HB A 119 LEU HDx% 1.0 0.00 5.09 2791 2247 A 108 PHE H A 107 VAL HGy% 1.0 0.00 3.32 2792 2247 A 108 PHE H A 107 VAL HGx% 1.0 0.00 3.32 2793 2248 A 109 ALA H A 107 VAL HGy% 1.0 0.00 5.44 2794 2248 A 109 ALA H A 107 VAL HGx% 1.0 0.00 5.44 2795 2249 A 109 ALA HB% A 107 VAL HGy% 1.0 0.00 4.06 2796 2249 A 109 ALA HB% A 107 VAL HGx% 1.0 0.00 4.06 2797 2250 A 117 THR HB A 107 VAL HGy% 1.0 0.00 5.44 2798 2250 A 117 THR HB A 107 VAL HGx% 1.0 0.00 5.44 2799 2251 A 119 LEU H A 107 VAL HGy% 1.0 0.00 5.24 2800 2251 A 119 LEU H A 107 VAL HGx% 1.0 0.00 5.24 2801 2252 A 107 VAL HGy% A 119 LEU HB3 1.0 0.00 3.84 2802 2252 A 107 VAL HGx% A 119 LEU HB3 1.0 0.00 3.84 2803 2252 A 119 LEU HB2 A 107 VAL HGy% 1.0 0.00 3.84 2804 2252 A 119 LEU HB2 A 107 VAL HGx% 1.0 0.00 3.84 2805 2253 A 119 LEU HG A 107 VAL HGy% 1.0 0.00 5.19 2806 2253 A 119 LEU HG A 107 VAL HGx% 1.0 0.00 5.19 2807 2254 A 107 VAL HGy% A 119 LEU HDy% 1.0 0.00 2.95 2808 2254 A 119 LEU HDx% A 107 VAL HGy% 1.0 0.00 2.95 2809 2254 A 119 LEU HDx% A 107 VAL HGx% 1.0 0.00 2.95 2810 2254 A 107 VAL HGx% A 119 LEU HDy% 1.0 0.00 2.95 2811 2255 A 120 ARG H A 107 VAL HGy% 1.0 0.00 3.78 2812 2255 A 120 ARG H A 107 VAL HGx% 1.0 0.00 3.78 2813 2256 A 121 TYR H A 107 VAL HGy% 1.0 0.00 4.68 2814 2256 A 121 TYR H A 107 VAL HGx% 1.0 0.00 4.68 2815 2257 A 121 TYR HA A 107 VAL HGy% 1.0 0.00 3.77 2816 2257 A 121 TYR HA A 107 VAL HGx% 1.0 0.00 3.77 2817 2258 A 107 VAL HGx% A 121 TYR HBy 1.0 0.00 4.33 2818 2258 A 107 VAL HGy% A 121 TYR HBy 1.0 0.00 4.33 2819 2258 A 121 TYR HBx A 107 VAL HGy% 1.0 0.00 4.33 2820 2258 A 121 TYR HBx A 107 VAL HGx% 1.0 0.00 4.33 2821 2259 A 121 TYR HD% A 107 VAL HGy% 1.0 0.00 3.72 2822 2259 A 121 TYR HD% A 107 VAL HGx% 1.0 0.00 3.72 2823 2260 A 121 TYR HE% A 107 VAL HGy% 1.0 0.00 3.62 2824 2260 A 121 TYR HE% A 107 VAL HGx% 1.0 0.00 3.62 2825 2261 A 122 CYS H A 107 VAL HGy% 1.0 0.00 4.52 2826 2261 A 122 CYS H A 107 VAL HGx% 1.0 0.00 4.52 2827 2262 A 108 PHE H A 119 LEU HDy% 1.0 0.00 4.73 2828 2262 A 108 PHE H A 119 LEU HDx% 1.0 0.00 4.73 2829 2263 A 108 PHE H A 121 TYR HBy 1.0 0.00 5.34 2830 2263 A 108 PHE H A 121 TYR HBx 1.0 0.00 5.34 2831 2264 A 109 ALA H A 119 LEU HDy% 1.0 0.00 4.11 2832 2264 A 109 ALA H A 119 LEU HDx% 1.0 0.00 4.11 2833 2265 A 109 ALA HA A 110 GLY HAy 1.0 0.00 4.11 2834 2265 A 109 ALA HA A 110 GLY HAx 1.0 0.00 4.11 2835 2266 A 109 ALA HA A 119 LEU HDy% 1.0 0.00 3.22 2836 2266 A 109 ALA HA A 119 LEU HDx% 1.0 0.00 3.22 2837 2267 A 109 ALA HB% A 110 GLY HAy 1.0 0.00 4.12 2838 2267 A 109 ALA HB% A 110 GLY HAx 1.0 0.00 4.12 2839 2268 A 109 ALA HB% A 119 LEU HB3 1.0 0.00 5.01 2840 2268 A 109 ALA HB% A 119 LEU HB2 1.0 0.00 5.01 2841 2269 A 109 ALA HB% A 119 LEU HDy% 1.0 0.00 2.63 2842 2269 A 109 ALA HB% A 119 LEU HDx% 1.0 0.00 2.63 2843 2270 A 110 GLY H A 111 GLU HB2 1.0 0.00 4.91 2844 2270 A 110 GLY H A 111 GLU HB3 1.0 0.00 4.91 2845 2271 A 110 GLY H A 119 LEU HDy% 1.0 0.00 4.35 2846 2271 A 110 GLY H A 119 LEU HDx% 1.0 0.00 4.35 2847 2272 A 111 GLU H A 111 GLU HB2 1.0 0.00 3.46 2848 2272 A 111 GLU H A 111 GLU HB3 1.0 0.00 3.46 2849 2273 A 113 TYR H A 111 GLU HB2 1.0 0.00 4.59 2850 2273 A 113 TYR H A 111 GLU HB3 1.0 0.00 4.59 2851 2274 A 113 TYR H A 113 TYR HBy 1.0 0.00 3.38 2852 2274 A 113 TYR H A 113 TYR HBx 1.0 0.00 3.38 2853 2275 A 114 ASP H A 113 TYR HBy 1.0 0.00 4.24 2854 2275 A 114 ASP H A 113 TYR HBx 1.0 0.00 4.24 2855 2276 A 115 THR HG2% A 113 TYR HBy 1.0 0.00 3.78 2856 2276 A 115 THR HG2% A 113 TYR HBx 1.0 0.00 3.78 2857 2277 A 115 THR HA A 116 PRO HDy 1.0 0.00 3.13 2858 2277 A 115 THR HA A 116 PRO HDx 1.0 0.00 3.13 2859 2278 A 115 THR HG2% A 116 PRO HDy 1.0 0.00 3.45 2860 2278 A 115 THR HG2% A 116 PRO HDx 1.0 0.00 3.45 2861 2279 A 117 THR H A 116 PRO HDy 1.0 0.00 4.16 2862 2279 A 117 THR H A 116 PRO HDx 1.0 0.00 4.16 2863 2280 A 117 THR HG2% A 116 PRO HDy 1.0 0.00 4.48 2864 2280 A 117 THR HG2% A 116 PRO HDx 1.0 0.00 4.48 2865 2281 A 117 THR HA A 119 LEU HDy% 1.0 0.00 3.90 2866 2281 A 117 THR HA A 119 LEU HDx% 1.0 0.00 3.90 2867 2282 A 117 THR HB A 119 LEU HDy% 1.0 0.00 3.29 2868 2282 A 117 THR HB A 119 LEU HDx% 1.0 0.00 3.29 2869 2283 A 117 THR HG2% A 119 LEU HDy% 1.0 0.00 3.24 2870 2283 A 117 THR HG2% A 119 LEU HDx% 1.0 0.00 3.24 2871 2284 A 118 ASP HBy A 119 LEU HDy% 1.0 0.00 5.44 2872 2284 A 118 ASP HBy A 119 LEU HDx% 1.0 0.00 5.44 2873 2285 A 119 LEU H A 119 LEU HB3 1.0 0.00 3.40 2874 2285 A 119 LEU H A 119 LEU HB2 1.0 0.00 3.40 2875 2286 A 119 LEU H A 119 LEU HDy% 1.0 0.00 3.48 2876 2286 A 119 LEU H A 119 LEU HDx% 1.0 0.00 3.48 2877 2287 A 119 LEU HA A 119 LEU HDy% 1.0 0.00 3.15 2878 2287 A 119 LEU HA A 119 LEU HDx% 1.0 0.00 3.15 2879 2288 A 121 TYR H A 119 LEU HB3 1.0 0.00 4.53 2880 2288 A 121 TYR H A 119 LEU HB2 1.0 0.00 4.53 2881 2289 A 120 ARG H A 119 LEU HDy% 1.0 0.00 3.69 2882 2289 A 120 ARG H A 119 LEU HDx% 1.0 0.00 3.69 2883 2290 A 121 TYR HD% A 119 LEU HDy% 1.0 0.00 4.47 2884 2290 A 121 TYR HD% A 119 LEU HDx% 1.0 0.00 4.47 2885 2291 A 121 TYR HE% A 119 LEU HDy% 1.0 0.00 3.59 2886 2291 A 121 TYR HE% A 119 LEU HDx% 1.0 0.00 3.59 2887 2292 A 121 TYR HA A 123 ILE HG1y 1.0 0.00 4.05 2888 2292 A 121 TYR HA A 123 ILE HG1x 1.0 0.00 4.05 2889 2293 A 123 ILE HD1% A 121 TYR HBy 1.0 0.00 3.75 2890 2293 A 123 ILE HD1% A 121 TYR HBx 1.0 0.00 3.75 2891 2294 A 122 CYS H A 123 ILE HG1y 1.0 0.00 4.63 2892 2294 A 122 CYS H A 123 ILE HG1x 1.0 0.00 4.63 2893 2295 A 123 ILE H A 123 ILE HG1y 1.0 0.00 3.96 2894 2295 A 123 ILE H A 123 ILE HG1x 1.0 0.00 3.96 2895 2296 A 124 ASN H A 123 ILE HG1y 1.0 0.00 4.62 2896 2296 A 124 ASN H A 123 ILE HG1x 1.0 0.00 4.62 2897 2297 A 124 ASN H A 126 VAL HGy% 1.0 0.00 5.44 2898 2297 A 124 ASN H A 126 VAL HGx% 1.0 0.00 5.44 2899 2298 A 126 VAL H A 126 VAL HGy% 1.0 0.00 3.09 2900 2298 A 126 VAL H A 126 VAL HGx% 1.0 0.00 3.09 2901 2299 A 126 VAL HA A 126 VAL HGy% 1.0 0.00 3.00 2902 2299 A 126 VAL HA A 126 VAL HGx% 1.0 0.00 3.00 2903 2300 A 127 CYS H A 126 VAL HGy% 1.0 0.00 3.65 2904 2300 A 127 CYS H A 126 VAL HGx% 1.0 0.00 3.65 2905 2301 A 128 LEU H A 126 VAL HGy% 1.0 0.00 4.40 2906 2301 A 128 LEU H A 126 VAL HGx% 1.0 0.00 4.40 2907 2302 A 127 CYS H A 127 CYS HBx 1.0 0.00 3.47 2908 2302 A 127 CYS H A 127 CYS HBy 1.0 0.00 3.47 2909 2303 A 128 LEU H A 128 LEU HBy 1.0 0.00 3.40 2910 2303 A 128 LEU H A 128 LEU HBx 1.0 0.00 3.40 2911 2304 A 128 LEU HDx% A 128 LEU HBy 1.0 0.00 2.77 2912 2304 A 128 LEU HDx% A 128 LEU HBx 1.0 0.00 2.77 2913 2305 A 128 LEU HDy% A 128 LEU HBy 1.0 0.00 3.02 2914 2305 A 128 LEU HDy% A 128 LEU HBx 1.0 0.00 3.02 2915 2306 A 129 THR H A 128 LEU HBy 1.0 0.00 3.62 2916 2306 A 129 THR H A 128 LEU HBx 1.0 0.00 3.62 2917 2307 A 129 THR HG2% A 130 LEU HBy 1.0 0.00 4.39 2918 2307 A 129 THR HG2% A 130 LEU HBx 1.0 0.00 4.39 2919 2308 A 130 LEU H A 130 LEU HBy 1.0 0.00 3.08 2920 2308 A 130 LEU H A 130 LEU HBx 1.0 0.00 3.08 2921 2309 A 130 LEU H A 130 LEU HDy% 1.0 0.00 3.85 2922 2309 A 130 LEU H A 130 LEU HDx% 1.0 0.00 3.85 2923 2310 A 130 LEU HA A 130 LEU HDy% 1.0 0.00 3.02 2924 2310 A 130 LEU HA A 130 LEU HDx% 1.0 0.00 3.02 2925 2311 A 130 LEU HBy A 130 LEU HDy% 1.0 0.00 2.75 2926 2311 A 130 LEU HBx A 130 LEU HDy% 1.0 0.00 2.75 2927 2311 A 130 LEU HDx% A 130 LEU HBy 1.0 0.00 2.75 2928 2311 A 130 LEU HDx% A 130 LEU HBx 1.0 0.00 2.75 2929 2312 A 131 ILE H A 130 LEU HBy 1.0 0.00 3.71 2930 2312 A 131 ILE H A 130 LEU HBx 1.0 0.00 3.71 2931 2313 A 131 ILE H A 130 LEU HDy% 1.0 0.00 3.08 2932 2313 A 131 ILE H A 130 LEU HDx% 1.0 0.00 3.08 2933 2314 A 131 ILE HB A 130 LEU HDy% 1.0 0.00 4.00 2934 2314 A 131 ILE HB A 130 LEU HDx% 1.0 0.00 4.00 2935 2315 A 132 PRO HA A 130 LEU HDy% 1.0 0.00 4.01 2936 2315 A 132 PRO HA A 130 LEU HDx% 1.0 0.00 4.01 2937 2316 A 132 PRO HBy A 130 LEU HDy% 1.0 0.00 4.71 2938 2316 A 132 PRO HBy A 130 LEU HDx% 1.0 0.00 4.71 2939 2317 A 132 PRO HGy A 130 LEU HDy% 1.0 0.00 4.44 2940 2317 A 132 PRO HGy A 130 LEU HDx% 1.0 0.00 4.44 2941 2318 A 133 ALA H A 130 LEU HDy% 1.0 0.00 3.73 2942 2318 A 133 ALA H A 130 LEU HDx% 1.0 0.00 3.73 2943 2319 A 133 ALA HB% A 135 GLU HGx 1.0 0.00 3.77 2944 2319 A 133 ALA HB% A 135 GLU HGy 1.0 0.00 3.77 2945 2320 A 134 GLU H A 135 GLU HGx 1.0 0.00 3.07 2946 2320 A 134 GLU H A 135 GLU HGy 1.0 0.00 3.07 2947 2321 A 134 GLU HBx A 134 GLU HGx 1.0 0.00 2.41 2948 2321 A 134 GLU HBx A 134 GLU HGy 1.0 0.00 2.41 2949 2322 A 136 SER H A 134 GLU HGx 1.0 0.00 4.15 2950 2322 A 136 SER H A 134 GLU HGy 1.0 0.00 4.15 2951 2323 A 136 SER HA A 134 GLU HGx 1.0 0.00 4.39 2952 2323 A 134 GLU HGy A 136 SER HA 1.0 0.00 4.39 2953 2324 A 135 GLU H A 135 GLU HGx 1.0 0.00 3.12 2954 2324 A 135 GLU H A 135 GLU HGy 1.0 0.00 3.12 2955 2325 A 135 GLU HA A 135 GLU HBx 1.0 0.00 2.55 2956 2325 A 135 GLU HA A 135 GLU HBy 1.0 0.00 2.55 2957 2326 A 135 GLU HA A 135 GLU HGx 1.0 0.00 3.18 2958 2326 A 135 GLU HA A 135 GLU HGy 1.0 0.00 3.18 2959 2327 A 135 GLU HBx A 135 GLU HGx 1.0 0.00 2.22 2960 2327 A 135 GLU HBy A 135 GLU HGx 1.0 0.00 2.22 2961 2327 A 135 GLU HGy A 135 GLU HBx 1.0 0.00 2.22 2962 2327 A 135 GLU HGy A 135 GLU HBy 1.0 0.00 2.22 2963 2328 A 136 SER H A 135 GLU HBx 1.0 0.00 4.16 2964 2328 A 136 SER H A 135 GLU HBy 1.0 0.00 4.16 2965 2329 A 136 SER H A 136 SER HB2 1.0 0.00 3.23 2966 2329 A 136 SER H A 136 SER HB3 1.0 0.00 3.23 2967 2330 A 48 CYS SG A 51 CYS SG 1.0 3.67 3.93 2968 2331 A 48 CYS SG A 97 CYS SG 1.0 3.67 3.93 2969 2332 A 48 CYS SG A 100 CYS SG 1.0 3.67 3.93 2970 2333 A 51 CYS SG A 97 CYS SG 1.0 3.67 3.93 2971 2334 A 51 CYS SG A 100 CYS SG 1.0 3.67 3.93 2972 2335 A 97 CYS SG A 100 CYS SG 1.0 3.67 3.93 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 3 ASN C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -78.7 -39.1 PHI 2 2 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 LYS N 1.0 -58.8 -5.6 PSI 3 3 A 4 PHE C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -80.3 -51.3 PHI 4 4 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 LEU N 1.0 -44.0 -8.8 PSI 5 5 A 5 LYS C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -131.9 -58.7 PHI 6 6 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ILE N 1.0 -30.3 36.1 PSI 7 7 A 6 LEU C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -122.4 -35.4 PHI 8 8 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 THR N 1.0 99.9 183.1 PSI 9 9 A 7 ILE C A 8 THR N A 8 THR CA A 8 THR C 1.0 -121.3 -48.9 PHI 10 10 A 8 THR N A 8 THR CA A 8 THR C A 9 ASP N 1.0 143.0 182.8 PSI 11 11 A 8 THR C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -71.2 -48.2 PHI 12 12 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 THR N 1.0 -49.6 -26.4 PSI 13 13 A 9 ASP C A 10 THR N A 10 THR CA A 10 THR C 1.0 -76.6 -52.2 PHI 14 14 A 10 THR N A 10 THR CA A 10 THR C A 11 GLU N 1.0 -51.4 -31.4 PSI 15 15 A 10 THR C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -75.6 -55.6 PHI 16 16 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 TRP N 1.0 -54.4 -30.8 PSI 17 17 A 11 GLU C A 12 TRP N A 12 TRP CA A 12 TRP C 1.0 -72.3 -52.3 PHI 18 18 A 12 TRP N A 12 TRP CA A 12 TRP C A 13 ARG N 1.0 -55.0 -35.0 PSI 19 19 A 12 TRP C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -76.6 -52.4 PHI 20 20 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 GLN N 1.0 -50.9 -17.7 PSI 21 21 A 13 ARG C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -94.0 -52.4 PHI 22 22 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 ARG N 1.0 -66.1 16.1 PSI 23 23 A 14 GLN C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -135.4 -55.2 PHI 24 24 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 LEU N 1.0 -57.6 20.6 PSI 25 25 A 15 ARG C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -187.2 -81.6 PHI 26 26 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 SER N 1.0 110.7 175.9 PSI 27 27 A 16 LEU C A 17 SER N A 17 SER CA A 17 SER C 1.0 -100.5 -57.9 PHI 28 28 A 17 SER N A 17 SER CA A 17 SER C A 18 SER N 1.0 116.8 192.2 PSI 29 29 A 17 SER C A 18 SER N A 18 SER CA A 18 SER C 1.0 -110.9 -24.7 PHI 30 30 A 18 SER N A 18 SER CA A 18 SER C A 19 GLU N 1.0 -65.6 9.8 PSI 31 31 A 18 SER C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -74.6 -53.2 PHI 32 32 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 GLU N 1.0 -53.3 -33.3 PSI 33 33 A 19 GLU C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -74.1 -54.1 PHI 34 34 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 TYR N 1.0 -56.0 -24.2 PSI 35 35 A 20 GLU C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -71.8 -51.8 PHI 36 36 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 ARG N 1.0 -54.8 -34.4 PSI 37 37 A 21 TYR C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -72.2 -50.0 PHI 38 38 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 VAL N 1.0 -56.8 -32.0 PSI 39 39 A 22 ARG C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -100.9 -36.3 PHI 40 40 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 LEU N 1.0 -60.0 -32.2 PSI 41 41 A 23 VAL C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -81.8 -42.6 PHI 42 42 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ARG N 1.0 -49.7 -9.5 PSI 43 43 A 24 LEU C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -135.9 -45.9 PHI 44 44 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 GLU N 1.0 -79.6 40.0 PSI 45 45 A 25 ARG C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -132.2 -69.0 PHI 46 46 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 ALA N 1.0 -23.5 32.3 PSI 47 47 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 ALA N 1.0 64.7 200.3 PSI 48 48 A 30 GLU C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -96.7 -49.9 PHI 49 49 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 PRO N 1.0 117.2 171.4 PSI 50 50 A 32 PRO C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 46.7 71.9 PHI 51 51 A 33 HIS N A 33 HIS CA A 33 HIS C A 34 THR N 1.0 1.5 53.3 PSI 52 52 A 33 HIS C A 34 THR N A 34 THR CA A 34 THR C 1.0 -156.7 -75.7 PHI 53 53 A 34 THR N A 34 THR CA A 34 THR C A 35 GLY N 1.0 -50.4 58.0 PSI 54 54 A 35 GLY C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -82.5 -39.3 PHI 55 55 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 TYR N 1.0 -51.6 -21.4 PSI 56 56 A 36 GLU C A 37 TYR N A 37 TYR CA A 37 TYR C 1.0 -123.4 -77.0 PHI 57 57 A 37 TYR N A 37 TYR CA A 37 TYR C A 38 THR N 1.0 -57.2 56.0 PSI 58 58 A 41 THR C A 42 THR N A 42 THR CA A 42 THR C 1.0 -125.9 -46.7 PHI 59 59 A 42 THR N A 42 THR CA A 42 THR C A 43 GLU N 1.0 113.2 155.8 PSI 60 60 A 44 GLY C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -151.9 -89.5 PHI 61 61 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 TYR N 1.0 123.5 171.9 PSI 62 62 A 45 ILE C A 46 TYR N A 46 TYR CA A 46 TYR C 1.0 -146.9 -70.5 PHI 63 63 A 46 TYR N A 46 TYR CA A 46 TYR C A 47 SER N 1.0 106.6 147.0 PSI 64 64 A 46 TYR C A 47 SER N A 47 SER CA A 47 SER C 1.0 -150.2 -73.8 PHI 65 65 A 47 SER N A 47 SER CA A 47 SER C A 48 CYS N 1.0 126.5 157.9 PSI 66 66 A 49 ARG C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -107.5 -26.3 PHI 67 67 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 CYS N 1.0 -66.6 -5.6 PSI 68 68 A 50 ALA C A 51 CYS N A 51 CYS CA A 51 CYS C 1.0 -117.7 -83.1 PHI 69 69 A 51 CYS N A 51 CYS CA A 51 CYS C A 52 GLY N 1.0 -36.6 22.2 PSI 70 70 A 53 THR C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -124.3 -34.7 PHI 71 71 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 PHE N 1.0 -71.2 7.4 PSI 72 72 A 55 LEU C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -158.0 -109.4 PHI 73 73 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 ARG N 1.0 116.2 179.4 PSI 74 74 A 56 PHE C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -163.6 -121.2 PHI 75 75 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 SER N 1.0 100.9 165.1 PSI 76 76 A 58 SER C A 59 THR N A 59 THR CA A 59 THR C 1.0 -95.5 -48.9 PHI 77 77 A 59 THR N A 59 THR CA A 59 THR C A 60 GLU N 1.0 -52.7 4.9 PSI 78 78 A 59 THR C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -124.6 -54.0 PHI 79 79 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 LYS N 1.0 -54.8 44.4 PSI 80 80 A 69 PRO C A 70 SER N A 70 SER CA A 70 SER C 1.0 -166.6 -74.0 PHI 81 81 A 70 SER N A 70 SER CA A 70 SER C A 71 PHE N 1.0 131.9 176.9 PSI 82 82 A 70 SER C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -158.1 -121.5 PHI 83 83 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 PHE N 1.0 132.9 181.1 PSI 84 84 A 71 PHE C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -200.6 -82.0 PHI 85 85 A 72 PHE N A 72 PHE CA A 72 PHE C A 73 SER N 1.0 135.2 196.4 PSI 86 86 A 74 PRO C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -111.8 -34.2 PHI 87 87 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 ALA N 1.0 -62.0 -7.6 PSI 88 88 A 76 ALA C A 77 GLY N A 77 GLY CA A 77 GLY C 1.0 47.5 90.7 PHI 89 89 A 77 GLY N A 77 GLY CA A 77 GLY C A 78 ASP N 1.0 -7.9 62.1 PSI 90 90 A 77 GLY C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -101.6 -53.0 PHI 91 91 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 LYS N 1.0 -43.4 -1.6 PSI 92 92 A 79 LYS C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -160.5 -92.1 PHI 93 93 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 ILE N 1.0 119.0 198.2 PSI 94 94 A 80 VAL C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -136.9 -86.1 PHI 95 95 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 GLU N 1.0 101.3 174.9 PSI 96 96 A 81 ILE C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -151.9 -77.1 PHI 97 97 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 ARG N 1.0 101.6 160.4 PSI 98 98 A 82 GLU C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -149.5 -94.5 PHI 99 99 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 THR N 1.0 108.3 154.1 PSI 100 100 A 83 ARG C A 84 THR N A 84 THR CA A 84 THR C 1.0 -103.4 -52.2 PHI 101 101 A 84 THR N A 84 THR CA A 84 THR C A 85 ASP N 1.0 112.0 150.0 PSI 102 102 A 84 THR C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -130.8 -80.2 PHI 103 103 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 THR N 1.0 117.8 152.6 PSI 104 104 A 85 ASP C A 86 THR N A 86 THR CA A 86 THR C 1.0 -164.5 -63.9 PHI 105 105 A 86 THR N A 86 THR CA A 86 THR C A 87 SER N 1.0 72.0 178.0 PSI 106 106 A 89 GLY C A 90 MET N A 90 MET CA A 90 MET C 1.0 -149.1 -56.7 PHI 107 107 A 90 MET N A 90 MET CA A 90 MET C A 91 VAL N 1.0 81.7 206.9 PSI 108 108 A 90 MET C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -111.7 -58.3 PHI 109 109 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 ARG N 1.0 113.6 163.0 PSI 110 110 A 91 VAL C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -146.3 -90.7 PHI 111 111 A 92 ARG N A 92 ARG CA A 92 ARG C A 93 THR N 1.0 119.9 155.9 PSI 112 112 A 92 ARG C A 93 THR N A 93 THR CA A 93 THR C 1.0 -136.5 -76.9 PHI 113 113 A 93 THR N A 93 THR CA A 93 THR C A 94 GLU N 1.0 109.5 140.3 PSI 114 114 A 93 THR C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -144.1 -42.5 PHI 115 115 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 VAL N 1.0 87.4 177.8 PSI 116 116 A 94 GLU C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -148.3 -84.3 PHI 117 117 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 ILE N 1.0 98.5 180.5 PSI 118 118 A 95 VAL C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -146.7 -107.9 PHI 119 119 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 CYS N 1.0 124.2 156.0 PSI 120 120 A 97 CYS C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -72.7 -49.1 PHI 121 121 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 ASN N 1.0 -52.2 3.2 PSI 122 122 A 98 ALA C A 99 ASN N A 99 ASN CA A 99 ASN C 1.0 -123.5 -63.7 PHI 123 123 A 99 ASN N A 99 ASN CA A 99 ASN C A 100 CYS N 1.0 -59.6 -0.2 PSI 124 124 A 99 ASN C A 100 CYS N A 100 CYS CA A 100 CYS C 1.0 -180.5 -91.3 PHI 125 125 A 100 CYS N A 100 CYS CA A 100 CYS C A 101 GLU N 1.0 133.4 190.4 PSI 126 126 A 101 GLU C A 102 SER N A 102 SER CA A 102 SER C 1.0 -83.3 -50.5 PHI 127 127 A 102 SER C A 103 HIS N A 103 HIS CA A 103 HIS C 1.0 -75.7 -50.7 PHI 128 128 A 103 HIS C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -120.3 -55.7 PHI 129 129 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 GLY N 1.0 -46.0 23.0 PSI 130 130 A 104 LEU C A 105 GLY N A 105 GLY CA A 105 GLY C 1.0 -152.6 -45.2 PHI 131 131 A 105 GLY N A 105 GLY CA A 105 GLY C A 106 HIS N 1.0 89.1 179.5 PSI 132 132 A 105 GLY C A 106 HIS N A 106 HIS CA A 106 HIS C 1.0 -185.5 -90.7 PHI 133 133 A 106 HIS N A 106 HIS CA A 106 HIS C A 107 VAL N 1.0 124.5 178.5 PSI 134 134 A 106 HIS C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -149.0 -101.8 PHI 135 135 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 PHE N 1.0 122.6 160.4 PSI 136 136 A 107 VAL C A 108 PHE N A 108 PHE CA A 108 PHE C 1.0 -167.8 -67.2 PHI 137 137 A 108 PHE N A 108 PHE CA A 108 PHE C A 109 ALA N 1.0 107.3 147.1 PSI 138 138 A 108 PHE C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -179.6 -70.0 PHI 139 139 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 GLY N 1.0 114.7 189.3 PSI 140 140 A 110 GLY C A 111 GLU N A 111 GLU CA A 111 GLU C 1.0 -113.5 -74.3 PHI 141 141 A 111 GLU N A 111 GLU CA A 111 GLU C A 112 GLY N 1.0 -26.2 17.6 PSI 142 142 A 111 GLU C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 59.6 99.8 PHI 143 143 A 112 GLY N A 112 GLY CA A 112 GLY C A 113 TYR N 1.0 -5.0 44.4 PSI 144 144 A 112 GLY C A 113 TYR N A 113 TYR CA A 113 TYR C 1.0 -116.1 -35.9 PHI 145 145 A 113 TYR N A 113 TYR CA A 113 TYR C A 114 ASP N 1.0 -57.3 12.7 PSI 146 146 A 114 ASP C A 115 THR N A 115 THR CA A 115 THR C 1.0 -154.7 -70.1 PHI 147 147 A 115 THR N A 115 THR CA A 115 THR C A 116 PRO N 1.0 45.6 178.4 PSI 148 148 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 35.2 66.6 PHI 149 149 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 LEU N 1.0 21.7 64.1 PSI 150 150 A 118 ASP C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -161.0 -90.8 PHI 151 151 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 ARG N 1.0 121.1 183.3 PSI 152 152 A 121 TYR C A 122 CYS N A 122 CYS CA A 122 CYS C 1.0 -139.7 -57.7 PHI 153 153 A 122 CYS N A 122 CYS CA A 122 CYS C A 123 ILE N 1.0 90.0 148.6 PSI 154 154 A 125 SER C A 126 VAL N A 126 VAL CA A 126 VAL C 1.0 -120.3 -59.9 PHI 155 155 A 126 VAL N A 126 VAL CA A 126 VAL C A 127 CYS N 1.0 -46.5 45.3 PSI 156 156 A 126 VAL C A 127 CYS N A 127 CYS CA A 127 CYS C 1.0 45.5 68.7 PHI 157 157 A 127 CYS N A 127 CYS CA A 127 CYS C A 128 LEU N 1.0 15.5 58.1 PSI 158 158 A 127 CYS C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -152.7 -90.9 PHI 159 159 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 THR N 1.0 110.4 180.6 PSI 160 160 A 128 LEU C A 129 THR N A 129 THR CA A 129 THR C 1.0 -166.8 -89.8 PHI 161 161 A 129 THR N A 129 THR CA A 129 THR C A 130 LEU N 1.0 101.0 152.8 PSI 162 162 A 129 THR C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -136.9 -38.7 PHI 163 163 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 ILE N 1.0 90.3 155.7 PSI 164 164 A 130 LEU C A 131 ILE N A 131 ILE CA A 131 ILE C 1.0 -130.8 -48.4 PHI 165 165 A 131 ILE N A 131 ILE CA A 131 ILE C A 132 PRO N 1.0 107.1 143.5 PSI stop_ save_