data_nef_c18712_2ly7 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 ASP middle . . 4 A 4 VAL middle . . 5 A 5 TYR middle . . 6 A 6 THR middle . . 7 A 7 SER middle . . 8 A 8 ILE middle . . 9 A 9 HIS middle . . 10 A 10 ILE middle . . 11 A 11 GLU middle . . 12 A 12 GLU middle . . 13 A 13 TYR middle . . 14 A 14 GLU middle . . 15 A 15 SER middle . . 16 A 16 GLU middle . . 17 A 17 ALA middle . . 18 A 18 ARG middle . . 19 A 19 ASP middle . . 20 A 20 THR middle . . 21 A 21 LYS middle . . 22 A 22 LEU middle . . 23 A 23 GLY middle . false 24 A 24 PRO middle . false 25 A 25 GLU middle . . 26 A 26 GLU middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 ARG middle . . 30 A 30 ASP middle . . 31 A 31 ILE middle . . 32 A 32 PRO middle . false 33 A 33 ASN middle . . 34 A 34 VAL middle . . 35 A 35 GLY middle . false 36 A 36 GLU middle . . 37 A 37 ASP middle . . 38 A 38 ALA middle . . 39 A 39 LEU middle . . 40 A 40 ARG middle . . 41 A 41 ASN middle . . 42 A 42 LEU middle . . 43 A 43 ASP middle . . 44 A 44 ASP middle . . 45 A 45 ARG middle . . 46 A 46 GLY middle . false 47 A 47 VAL middle . . 48 A 48 ILE middle . . 49 A 49 ARG middle . . 50 A 50 ILE middle . . 51 A 51 GLY middle . false 52 A 52 ALA middle . . 53 A 53 GLU middle . . 54 A 54 VAL middle . . 55 A 55 LYS middle . . 56 A 56 ASP middle . . 57 A 57 GLY middle . false 58 A 58 ASP middle . . 59 A 59 LEU middle . . 60 A 60 LEU middle . . 61 A 61 VAL middle . . 62 A 62 GLY middle . false 63 A 63 LYS middle . . 64 A 64 VAL middle . . 65 A 65 THR middle . . 66 A 66 PRO middle . false 67 A 67 LYS middle . . 68 A 68 GLY middle . false 69 A 69 VAL middle . . 70 A 70 THR middle . . 71 A 71 GLU middle . . 72 A 72 LEU middle . . 73 A 73 THR middle . . 74 A 74 ALA middle . . 75 A 75 GLU middle . . 76 A 76 GLU middle . . 77 A 77 ARG middle . . 78 A 78 LEU middle . . 79 A 79 LEU middle . . 80 A 80 HIS middle . . 81 A 81 ALA middle . . 82 A 82 ILE middle . . 83 A 83 PHE middle . . 84 A 84 GLY middle . false 85 A 85 GLU middle . . 86 A 86 LYS middle . . 87 A 87 ALA middle . . 88 A 88 ARG middle . . 89 A 89 GLU middle . . 90 A 90 VAL middle . . 91 A 91 ARG middle . . 92 A 92 ASP middle . . 93 A 93 THR middle . . 94 A 94 SER middle . . 95 A 95 LEU middle . . 96 A 96 ARG middle . . 97 A 97 VAL middle . . 98 A 98 PRO middle . false 99 A 99 HIS middle . . 100 A 100 GLY middle . false 101 A 101 GLY middle . false 102 A 102 GLY middle . false 103 A 103 GLY middle . false 104 A 104 ILE middle . . 105 A 105 ILE middle . . 106 A 106 HIS middle . . 107 A 107 ASP middle . . 108 A 108 VAL middle . . 109 A 109 LYS middle . . 110 A 110 VAL middle . . 111 A 111 PHE middle . . 112 A 112 ASN middle . . 113 A 113 ARG middle . . 114 A 114 GLU middle . . 115 A 115 ASP middle . . 116 A 116 GLY middle . false 117 A 117 ASP middle . . 118 A 118 GLU middle . . 119 A 119 LEU middle . . 120 A 120 PRO middle . false 121 A 121 PRO middle . false 122 A 122 GLY middle . false 123 A 123 VAL middle . . 124 A 124 ASN middle . . 125 A 125 GLN middle . . 126 A 126 LEU middle . . 127 A 127 VAL middle . . 128 A 128 ARG middle . . 129 A 129 VAL middle . . 130 A 130 TYR middle . . 131 A 131 ILE middle . . 132 A 132 VAL middle . . 133 A 133 GLN middle . . 134 A 134 LYS middle . . 135 A 135 ARG middle . . 136 A 136 LYS middle . . 137 A 137 ILE middle . . 138 A 138 SER middle . . 139 A 139 GLU middle . . 140 A 140 GLY middle . false 141 A 141 ASP middle . . 142 A 142 GLY middle . false 143 A 143 THR middle . . 144 A 144 HIS middle . . 145 A 145 HIS middle . . 146 A 146 HIS middle . . 147 A 147 HIS middle . . 148 A 148 HIS middle . . 149 A 149 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 ASP H H 1 8.423 0.000 A 3 ASP HA H 1 4.583 0.000 A 3 ASP HBx H 1 2.619 0.000 A 3 ASP HBy H 1 2.619 0.000 A 3 ASP CA C 13 54.765 0.000 A 3 ASP CB C 13 41.406 0.000 A 3 ASP N N 15 120.809 0.000 A 4 VAL H H 1 7.998 0.000 A 4 VAL HA H 1 4.070 0.000 A 4 VAL HB H 1 1.978 0.000 A 4 VAL HGx% H 1 0.772 0.000 A 4 VAL HGy% H 1 0.772 0.000 A 4 VAL CA C 13 62.500 0.000 A 4 VAL CB C 13 32.969 0.000 A 4 VAL CGx C 13 20.313 0.000 A 4 VAL N N 15 119.125 0.000 A 5 TYR H H 1 8.305 0.000 A 5 TYR HA H 1 4.674 0.000 A 5 TYR HBy H 1 3.132 0.000 A 5 TYR HBx H 1 2.934 0.000 A 5 TYR HDx H 1 7.090 0.000 A 5 TYR HDy H 1 7.090 0.000 A 5 TYR HEx H 1 6.793 0.000 A 5 TYR HEy H 1 6.793 0.000 A 5 TYR CA C 13 58.281 0.000 A 5 TYR CB C 13 38.594 0.000 A 5 TYR CDy C 13 133.171 0.000 A 5 TYR CEy C 13 118.385 0.000 A 5 TYR N N 15 122.640 0.000 A 6 THR H H 1 8.003 0.000 A 6 THR HA H 1 4.548 0.000 A 6 THR HB H 1 4.146 0.000 A 6 THR HG2% H 1 1.155 0.000 A 6 THR CA C 13 61.796 0.000 A 6 THR CB C 13 70.234 0.000 A 6 THR CG2 C 13 21.719 0.000 A 6 THR N N 15 114.861 0.000 A 7 SER H H 1 8.487 0.000 A 7 SER HA H 1 4.600 0.000 A 7 SER HBy H 1 3.857 0.000 A 7 SER HBx H 1 3.828 0.000 A 7 SER CA C 13 57.578 0.000 A 7 SER CB C 13 64.609 0.000 A 7 SER N N 15 118.140 0.000 A 8 ILE H H 1 8.139 0.000 A 8 ILE HA H 1 4.627 0.000 A 8 ILE HB H 1 1.750 0.000 A 8 ILE HD1% H 1 0.763 0.000 A 8 ILE HG1y H 1 1.415 0.000 A 8 ILE HG1x H 1 1.073 0.000 A 8 ILE HG2% H 1 0.790 0.000 A 8 ILE CA C 13 60.390 0.000 A 8 ILE CB C 13 40.000 0.000 A 8 ILE CD1 C 13 13.282 0.000 A 8 ILE CG1 C 13 26.992 0.000 A 8 ILE CG2 C 13 17.852 0.000 A 8 ILE N N 15 121.375 0.000 A 9 HIS H H 1 8.743 0.000 A 9 HIS HA H 1 4.768 0.000 A 9 HIS HBy H 1 3.041 0.000 A 9 HIS HBx H 1 2.973 0.000 A 9 HIS HD2 H 1 7.015 0.000 A 9 HIS CB C 13 32.617 0.000 A 9 HIS CD2 C 13 119.500 0.000 A 9 HIS N N 15 125.734 0.000 A 10 ILE H H 1 8.035 0.000 A 10 ILE HA H 1 4.806 0.000 A 10 ILE HB H 1 1.579 0.000 A 10 ILE HD1% H 1 0.371 0.000 A 10 ILE HG1y H 1 1.359 0.000 A 10 ILE HG1x H 1 0.586 0.000 A 10 ILE HG2% H 1 0.796 0.000 A 10 ILE CB C 13 39.297 0.000 A 10 ILE CD1 C 13 12.578 0.000 A 10 ILE CG1 C 13 28.047 0.000 A 10 ILE CG2 C 13 18.555 0.000 A 10 ILE N N 15 125.875 0.000 A 11 GLU H H 1 8.934 0.000 A 11 GLU HA H 1 4.472 0.000 A 11 GLU HBy H 1 1.854 0.000 A 11 GLU HBx H 1 1.617 0.000 A 11 GLU HGy H 1 2.187 0.000 A 11 GLU HGx H 1 1.887 0.000 A 11 GLU CA C 13 54.062 0.000 A 11 GLU CB C 13 32.617 0.000 A 11 GLU CG C 13 35.078 0.000 A 11 GLU N N 15 129.438 0.000 A 12 GLU H H 1 8.192 0.000 A 12 GLU HA H 1 4.752 0.000 A 12 GLU HBy H 1 1.845 0.000 A 12 GLU HBx H 1 1.619 0.000 A 12 GLU HGy H 1 2.193 0.000 A 12 GLU HGx H 1 1.902 0.000 A 12 GLU CA C 13 54.062 0.000 A 12 GLU CB C 13 32.617 0.000 A 12 GLU CG C 13 35.078 0.000 A 12 GLU N N 15 123.983 0.000 A 13 TYR H H 1 8.926 0.000 A 13 TYR HA H 1 4.741 0.000 A 13 TYR HBy H 1 3.005 0.000 A 13 TYR HBx H 1 2.348 0.000 A 13 TYR HDx H 1 6.949 0.000 A 13 TYR HDy H 1 6.949 0.000 A 13 TYR HEx H 1 6.640 0.000 A 13 TYR HEy H 1 6.640 0.000 A 13 TYR CB C 13 42.812 0.000 A 13 TYR CDy C 13 132.751 0.000 A 13 TYR CEy C 13 118.003 0.000 A 13 TYR N N 15 122.826 0.000 A 14 GLU H H 1 8.716 0.000 A 14 GLU HA H 1 5.647 0.000 A 14 GLU HBx H 1 1.896 0.000 A 14 GLU HBy H 1 1.896 0.000 A 14 GLU HGy H 1 2.168 0.000 A 14 GLU HGx H 1 2.056 0.000 A 14 GLU CA C 13 54.765 0.000 A 14 GLU CB C 13 34.375 0.000 A 14 GLU CG C 13 36.836 0.000 A 14 GLU N N 15 119.329 0.000 A 15 SER H H 1 8.922 0.000 A 15 SER HA H 1 4.616 0.000 A 15 SER HBy H 1 3.660 0.000 A 15 SER HBx H 1 3.379 0.000 A 15 SER CA C 13 57.578 0.000 A 15 SER CB C 13 66.015 0.000 A 15 SER N N 15 116.172 0.000 A 16 GLU H H 1 8.587 0.000 A 16 GLU HA H 1 5.082 0.000 A 16 GLU HBy H 1 2.054 0.000 A 16 GLU HBx H 1 1.864 0.000 A 16 GLU HGx H 1 2.138 0.000 A 16 GLU HGy H 1 2.212 0.000 A 16 GLU CA C 13 54.062 0.000 A 16 GLU CB C 13 32.969 0.000 A 16 GLU CG C 13 36.133 0.000 A 16 GLU N N 15 125.172 0.000 A 17 ALA H H 1 9.000 0.000 A 17 ALA HA H 1 4.969 0.000 A 17 ALA HB% H 1 1.318 0.000 A 17 ALA CA C 13 50.547 0.000 A 17 ALA CB C 13 19.610 0.000 A 17 ALA N N 15 124.890 0.000 A 18 ARG H H 1 9.624 0.000 A 18 ARG HA H 1 5.175 0.000 A 18 ARG HBy H 1 1.968 0.000 A 18 ARG HBx H 1 1.594 0.000 A 18 ARG HDy H 1 3.271 0.000 A 18 ARG HDx H 1 3.142 0.000 A 18 ARG HGy H 1 1.641 0.000 A 18 ARG HGx H 1 1.552 0.002 A 18 ARG CA C 13 54.765 0.000 A 18 ARG CB C 13 34.375 0.000 A 18 ARG CD C 13 43.164 0.000 A 18 ARG CG C 13 28.750 0.000 A 18 ARG N N 15 125.376 0.000 A 19 ASP H H 1 8.420 0.000 A 19 ASP HA H 1 4.685 0.000 A 19 ASP HBy H 1 2.683 0.000 A 19 ASP HBx H 1 2.459 0.000 A 19 ASP CA C 13 55.117 0.000 A 19 ASP CB C 13 41.406 0.000 A 19 ASP N N 15 119.828 0.000 A 20 THR H H 1 7.602 0.000 A 20 THR HA H 1 4.979 0.000 A 20 THR HB H 1 4.476 0.000 A 20 THR HG2% H 1 1.286 0.000 A 20 THR CA C 13 60.390 0.000 A 20 THR CB C 13 73.046 0.000 A 20 THR CG2 C 13 21.016 0.000 A 20 THR N N 15 112.948 0.000 A 21 LYS HA H 1 4.146 0.000 A 21 LYS HBx H 1 1.896 0.000 A 21 LYS HBy H 1 1.896 0.000 A 21 LYS HDx H 1 1.722 0.000 A 21 LYS HDy H 1 1.722 0.000 A 21 LYS HEx H 1 3.015 0.000 A 21 LYS HEy H 1 3.015 0.000 A 21 LYS HGx H 1 1.524 0.000 A 21 LYS HGy H 1 1.524 0.000 A 21 LYS CA C 13 58.984 0.000 A 21 LYS CB C 13 32.266 0.000 A 21 LYS CD C 13 28.750 0.000 A 21 LYS CE C 13 42.109 0.000 A 21 LYS CG C 13 25.235 0.000 A 22 LEU H H 1 7.848 0.000 A 22 LEU HA H 1 4.532 0.000 A 22 LEU HBy H 1 1.682 0.000 A 22 LEU HBx H 1 1.353 0.000 A 22 LEU HDx% H 1 0.839 0.000 A 22 LEU HDy% H 1 0.788 0.000 A 22 LEU HG H 1 1.533 0.000 A 22 LEU CA C 13 54.062 0.000 A 22 LEU CB C 13 42.812 0.000 A 22 LEU CDx C 13 22.422 0.000 A 22 LEU CDy C 13 25.586 0.000 A 22 LEU CG C 13 26.641 0.000 A 22 LEU N N 15 117.346 0.000 A 23 GLY H H 1 7.407 0.000 A 23 GLY HAx H 1 3.945 0.000 A 23 GLY HAy H 1 3.969 0.000 A 23 GLY CA C 13 43.516 0.000 A 23 GLY N N 15 108.437 0.000 A 24 PRO HA H 1 4.894 0.000 A 24 PRO HBx H 1 2.093 0.000 A 24 PRO HBy H 1 2.267 0.000 A 24 PRO HDx H 1 3.650 0.003 A 24 PRO HDy H 1 3.650 0.003 A 24 PRO HGx H 1 2.104 0.000 A 24 PRO HGy H 1 2.104 0.000 A 24 PRO CA C 13 63.906 0.000 A 24 PRO CB C 13 31.563 0.000 A 24 PRO CD C 13 49.492 0.000 A 24 PRO CG C 13 26.992 0.000 A 25 GLU H H 1 8.341 0.000 A 25 GLU HA H 1 4.621 0.000 A 25 GLU HBy H 1 2.176 0.000 A 25 GLU HBx H 1 2.023 0.000 A 25 GLU CA C 13 56.523 0.000 A 25 GLU CB C 13 32.266 0.000 A 25 GLU N N 15 118.281 0.000 A 26 GLU H H 1 8.336 0.000 A 26 GLU HA H 1 4.710 0.013 A 26 GLU HBx H 1 1.687 0.000 A 26 GLU HBy H 1 1.842 0.000 A 26 GLU HGy H 1 2.138 0.000 A 26 GLU HGx H 1 2.028 0.000 A 26 GLU CA C 13 54.765 0.000 A 26 GLU CB C 13 33.672 0.000 A 26 GLU CG C 13 35.781 0.000 A 26 GLU N N 15 119.406 0.000 A 27 ILE H H 1 8.405 0.000 A 27 ILE HA H 1 5.009 0.000 A 27 ILE HB H 1 1.673 0.000 A 27 ILE HD1% H 1 0.609 0.000 A 27 ILE HG1y H 1 1.286 0.000 A 27 ILE HG1x H 1 1.115 0.000 A 27 ILE HG2% H 1 0.940 0.000 A 27 ILE CA C 13 60.390 0.000 A 27 ILE CB C 13 37.187 0.000 A 27 ILE CD1 C 13 11.875 0.000 A 27 ILE CG1 C 13 28.047 0.000 A 27 ILE CG2 C 13 16.094 0.000 A 27 ILE N N 15 127.472 0.000 A 28 THR H H 1 8.191 0.000 A 28 THR HA H 1 4.492 0.000 A 28 THR HB H 1 4.016 0.000 A 28 THR HG2% H 1 0.796 0.000 A 28 THR CA C 13 59.687 0.000 A 28 THR CB C 13 68.125 0.000 A 28 THR CG2 C 13 19.610 0.000 A 28 THR N N 15 124.387 0.000 A 29 ARG H H 1 7.995 0.000 A 29 ARG HA H 1 4.202 0.000 A 29 ARG HBy H 1 1.696 0.000 A 29 ARG HBx H 1 1.616 0.000 A 29 ARG HDx H 1 3.107 0.000 A 29 ARG HGy H 1 1.455 0.000 A 29 ARG CA C 13 55.468 0.000 A 29 ARG CB C 13 32.266 0.000 A 29 ARG CD C 13 42.812 0.000 A 29 ARG CG C 13 28.750 0.000 A 29 ARG N N 15 120.568 0.000 A 30 ASP H H 1 8.784 0.000 A 30 ASP HA H 1 4.619 0.000 A 30 ASP HBy H 1 2.673 0.000 A 30 ASP HBx H 1 2.365 0.000 A 30 ASP CA C 13 53.359 0.000 A 30 ASP CB C 13 38.594 0.000 A 30 ASP N N 15 123.906 0.000 A 31 ILE H H 1 7.404 0.000 A 31 ILE HA H 1 4.063 0.000 A 31 ILE HB H 1 1.477 0.000 A 31 ILE HD1% H 1 0.773 0.000 A 31 ILE HG1y H 1 1.227 0.000 A 31 ILE HG1x H 1 0.774 0.000 A 31 ILE HG2% H 1 0.833 0.000 A 31 ILE CA C 13 57.578 0.000 A 31 ILE CB C 13 40.703 0.000 A 31 ILE CD1 C 13 15.039 0.000 A 31 ILE CG1 C 13 26.641 0.000 A 31 ILE CG2 C 13 18.203 0.000 A 31 ILE N N 15 123.422 0.000 A 32 PRO HA H 1 4.273 0.000 A 32 PRO HBy H 1 2.256 0.000 A 32 PRO HBx H 1 1.916 0.000 A 32 PRO HDx H 1 3.348 0.000 A 32 PRO HDy H 1 3.744 0.000 A 32 PRO HGy H 1 1.989 0.000 A 32 PRO HGx H 1 1.905 0.000 A 32 PRO CA C 13 63.554 0.000 A 32 PRO CB C 13 32.266 0.000 A 32 PRO CD C 13 50.547 0.000 A 32 PRO CG C 13 27.695 0.000 A 33 ASN H H 1 8.880 0.000 A 33 ASN HA H 1 4.269 0.000 A 33 ASN HBy H 1 3.031 0.000 A 33 ASN HBx H 1 2.919 0.000 A 33 ASN HD2y H 1 7.696 0.000 A 33 ASN HD2x H 1 7.006 0.000 A 33 ASN CA C 13 55.117 0.000 A 33 ASN CB C 13 37.891 0.000 A 33 ASN N N 15 114.027 0.000 A 33 ASN ND2 N 15 114.015 0.000 A 34 VAL H H 1 7.328 0.000 A 34 VAL HA H 1 4.249 0.000 A 34 VAL HB H 1 1.921 0.000 A 34 VAL HGx% H 1 0.959 0.000 A 34 VAL HGy% H 1 0.801 0.000 A 34 VAL CA C 13 62.148 0.000 A 34 VAL CB C 13 33.672 0.000 A 34 VAL CGy C 13 22.422 0.000 A 34 VAL CGx C 13 21.016 0.000 A 34 VAL N N 15 117.111 0.000 A 35 GLY H H 1 8.653 0.000 A 35 GLY HAy H 1 4.236 0.000 A 35 GLY HAx H 1 3.882 0.000 A 35 GLY CA C 13 44.219 0.000 A 35 GLY N N 15 113.600 0.000 A 36 GLU H H 1 8.457 0.001 A 36 GLU HA H 1 3.888 0.000 A 36 GLU HBy H 1 2.042 0.000 A 36 GLU HBx H 1 2.004 0.000 A 36 GLU HGx H 1 2.326 0.000 A 36 GLU CA C 13 59.687 0.000 A 36 GLU CB C 13 29.453 0.000 A 36 GLU CG C 13 36.484 0.000 A 36 GLU N N 15 118.562 0.000 A 37 ASP H H 1 8.728 0.000 A 37 ASP HA H 1 4.335 0.000 A 37 ASP HBx H 1 2.658 0.000 A 37 ASP CA C 13 56.875 0.000 A 37 ASP CB C 13 40.000 0.000 A 37 ASP N N 15 118.140 0.000 A 38 ALA H H 1 7.642 0.000 A 38 ALA HA H 1 4.288 0.000 A 38 ALA HB% H 1 1.516 0.000 A 38 ALA CA C 13 53.359 0.000 A 38 ALA CB C 13 18.555 0.000 A 38 ALA N N 15 120.752 0.000 A 39 LEU H H 1 7.446 0.000 A 39 LEU HA H 1 4.295 0.000 A 39 LEU HBy H 1 1.795 0.000 A 39 LEU HBx H 1 1.622 0.000 A 39 LEU HDx% H 1 0.799 0.000 A 39 LEU HDy% H 1 0.891 0.000 A 39 LEU HG H 1 1.731 0.000 A 39 LEU CA C 13 54.765 0.000 A 39 LEU CB C 13 43.164 0.000 A 39 LEU CDx C 13 23.828 0.000 A 39 LEU CDy C 13 26.289 0.000 A 39 LEU CG C 13 25.938 0.000 A 39 LEU N N 15 117.015 0.000 A 40 ARG H H 1 7.079 0.000 A 40 ARG HA H 1 4.064 0.000 A 40 ARG HBx H 1 1.819 0.000 A 40 ARG HBy H 1 1.958 0.000 A 40 ARG HDy H 1 3.321 0.000 A 40 ARG HDx H 1 3.219 0.000 A 40 ARG HGy H 1 1.741 0.000 A 40 ARG HGx H 1 1.614 0.000 A 40 ARG CA C 13 59.687 0.000 A 40 ARG CB C 13 30.508 0.000 A 40 ARG CD C 13 43.516 0.000 A 40 ARG CG C 13 26.992 0.000 A 40 ARG N N 15 118.017 0.000 A 41 ASN H H 1 9.057 0.000 A 41 ASN HA H 1 4.996 0.000 A 41 ASN HBy H 1 2.939 0.000 A 41 ASN HBx H 1 2.550 0.000 A 41 ASN HD2y H 1 8.065 0.000 A 41 ASN HD2x H 1 7.047 0.000 A 41 ASN CA C 13 53.359 0.000 A 41 ASN CB C 13 39.297 0.000 A 41 ASN N N 15 115.439 0.000 A 41 ASN ND2 N 15 114.953 0.000 A 42 LEU H H 1 7.719 0.000 A 42 LEU HA H 1 4.403 0.000 A 42 LEU HBy H 1 1.907 0.000 A 42 LEU HBx H 1 1.115 0.000 A 42 LEU HDx% H 1 0.428 0.000 A 42 LEU HDy% H 1 0.787 0.000 A 42 LEU HG H 1 1.643 0.000 A 42 LEU CA C 13 54.062 0.000 A 42 LEU CB C 13 42.812 0.000 A 42 LEU CDx C 13 21.719 0.000 A 42 LEU CDy C 13 25.938 0.000 A 42 LEU CG C 13 27.344 0.000 A 42 LEU N N 15 118.703 0.000 A 43 ASP H H 1 8.933 0.000 A 43 ASP HA H 1 4.481 0.000 A 43 ASP HBy H 1 3.365 0.000 A 43 ASP HBx H 1 2.632 0.000 A 43 ASP CA C 13 52.656 0.000 A 43 ASP CB C 13 39.648 0.000 A 43 ASP N N 15 122.791 0.000 A 44 ASP H H 1 8.281 0.000 A 44 ASP HA H 1 4.278 0.000 A 44 ASP HBy H 1 2.714 0.000 A 44 ASP HBx H 1 2.632 0.000 A 44 ASP CA C 13 56.875 0.000 A 44 ASP CB C 13 40.000 0.000 A 44 ASP N N 15 114.917 0.000 A 45 ARG H H 1 8.500 0.000 A 45 ARG HA H 1 4.366 0.000 A 45 ARG HBy H 1 2.172 0.000 A 45 ARG HBx H 1 1.843 0.000 A 45 ARG HDx H 1 3.379 0.000 A 45 ARG HGx H 1 1.632 0.000 A 45 ARG CA C 13 55.117 0.000 A 45 ARG CB C 13 30.859 0.000 A 45 ARG CD C 13 43.516 0.000 A 45 ARG N N 15 118.140 0.000 A 46 GLY H H 1 7.680 0.000 A 46 GLY HAy H 1 4.177 0.000 A 46 GLY HAx H 1 3.063 0.000 A 46 GLY CA C 13 45.273 0.000 A 46 GLY N N 15 101.828 0.000 A 47 VAL H H 1 8.007 0.000 A 47 VAL HA H 1 4.406 0.000 A 47 VAL HB H 1 2.070 0.000 A 47 VAL HGx% H 1 1.022 0.000 A 47 VAL HGy% H 1 0.747 0.000 A 47 VAL CA C 13 61.796 0.000 A 47 VAL CB C 13 33.672 0.000 A 47 VAL CGy C 13 23.125 0.000 A 47 VAL CGx C 13 22.071 0.000 A 47 VAL N N 15 119.955 0.000 A 48 ILE H H 1 8.145 0.000 A 48 ILE HA H 1 4.202 0.000 A 48 ILE HB H 1 2.144 0.000 A 48 ILE HD1% H 1 0.907 0.000 A 48 ILE HG1x H 1 1.292 0.000 A 48 ILE HG2% H 1 0.882 0.000 A 48 ILE CA C 13 59.687 0.000 A 48 ILE CB C 13 38.945 0.000 A 48 ILE CD1 C 13 15.742 0.000 A 48 ILE CG1 C 13 29.102 0.000 A 48 ILE CG2 C 13 18.906 0.000 A 48 ILE N N 15 128.406 0.000 A 49 ARG H H 1 7.447 0.000 A 49 ARG HA H 1 4.328 0.000 A 49 ARG HBy H 1 1.744 0.000 A 49 ARG HBx H 1 1.632 0.000 A 49 ARG HDx H 1 3.170 0.000 A 49 ARG HDy H 1 3.170 0.000 A 49 ARG HGx H 1 1.675 0.000 A 49 ARG CA C 13 56.875 0.000 A 49 ARG CB C 13 31.563 0.000 A 49 ARG N N 15 123.765 0.000 A 50 ILE H H 1 8.284 0.000 A 50 ILE HA H 1 3.414 0.000 A 50 ILE HB H 1 1.835 0.000 A 50 ILE HD1% H 1 1.119 0.000 A 50 ILE HG1x H 1 0.807 0.000 A 50 ILE HG1y H 1 1.835 0.000 A 50 ILE HG2% H 1 0.847 0.000 A 50 ILE CA C 13 64.609 0.000 A 50 ILE CD1 C 13 13.985 0.000 A 50 ILE CG1 C 13 30.332 0.176 A 50 ILE CG2 C 13 17.500 0.000 A 50 ILE N N 15 121.094 0.000 A 51 GLY H H 1 8.679 0.000 A 51 GLY HAy H 1 4.386 0.000 A 51 GLY HAx H 1 3.564 0.000 A 51 GLY CA C 13 44.922 0.000 A 51 GLY N N 15 115.791 0.000 A 52 ALA H H 1 7.496 0.000 A 52 ALA HA H 1 4.246 0.000 A 52 ALA HB% H 1 1.337 0.000 A 52 ALA CA C 13 52.656 0.000 A 52 ALA CB C 13 18.906 0.000 A 52 ALA N N 15 122.065 0.000 A 53 GLU H H 1 8.427 0.000 A 53 GLU HA H 1 4.892 0.000 A 53 GLU HBy H 1 1.983 0.000 A 53 GLU HBx H 1 1.871 0.000 A 53 GLU HGx H 1 2.234 0.000 A 53 GLU CB C 13 30.508 0.000 A 53 GLU CG C 13 36.484 0.000 A 53 GLU N N 15 121.468 0.000 A 54 VAL H H 1 9.002 0.000 A 54 VAL HA H 1 4.979 0.000 A 54 VAL HB H 1 2.204 0.000 A 54 VAL HGx% H 1 0.782 0.000 A 54 VAL HGy% H 1 0.750 0.000 A 54 VAL CA C 13 58.632 0.000 A 54 VAL CB C 13 35.781 0.000 A 54 VAL CGx C 13 18.906 0.000 A 54 VAL CGy C 13 24.180 0.000 A 54 VAL N N 15 117.437 0.000 A 55 LYS H H 1 9.244 0.000 A 55 LYS HA H 1 4.698 0.000 A 55 LYS HBy H 1 1.834 0.000 A 55 LYS HBx H 1 1.760 0.000 A 55 LYS HDx H 1 1.666 0.000 A 55 LYS HEx H 1 2.884 0.000 A 55 LYS HGy H 1 1.468 0.000 A 55 LYS HGx H 1 1.343 0.000 A 55 LYS CA C 13 53.359 0.000 A 55 LYS CB C 13 35.781 0.000 A 55 LYS CD C 13 28.750 0.000 A 55 LYS CG C 13 24.180 0.000 A 55 LYS N N 15 123.906 0.000 A 56 ASP H H 1 8.176 0.000 A 56 ASP HA H 1 3.764 0.000 A 56 ASP HBy H 1 2.544 0.000 A 56 ASP HBx H 1 2.472 0.000 A 56 ASP CA C 13 56.172 0.000 A 56 ASP CB C 13 40.000 0.000 A 56 ASP N N 15 118.562 0.000 A 57 GLY H H 1 8.841 0.000 A 57 GLY HAy H 1 3.746 0.000 A 57 GLY HAx H 1 3.550 0.000 A 57 GLY CA C 13 45.625 0.000 A 57 GLY N N 15 112.515 0.000 A 58 ASP H H 1 8.209 0.000 A 58 ASP HA H 1 4.532 0.000 A 58 ASP HBy H 1 2.898 0.000 A 58 ASP HBx H 1 2.826 0.000 A 58 ASP CA C 13 54.765 0.000 A 58 ASP CB C 13 41.055 0.000 A 58 ASP N N 15 121.375 0.000 A 59 LEU H H 1 8.570 0.000 A 59 LEU HA H 1 3.976 0.000 A 59 LEU HBy H 1 1.710 0.000 A 59 LEU HBx H 1 1.140 0.000 A 59 LEU HDx% H 1 0.862 0.000 A 59 LEU CA C 13 56.875 0.000 A 59 LEU CB C 13 44.219 0.000 A 59 LEU CDx C 13 25.235 0.000 A 59 LEU N N 15 119.828 0.000 A 60 LEU H H 1 8.816 0.000 A 60 LEU HA H 1 4.518 0.000 A 60 LEU HBy H 1 1.503 0.000 A 60 LEU HBx H 1 1.141 0.000 A 60 LEU HDx% H 1 0.737 0.000 A 60 LEU HG H 1 1.442 0.000 A 60 LEU CB C 13 44.922 0.000 A 60 LEU CDx C 13 24.180 0.000 A 60 LEU N N 15 116.594 0.000 A 61 VAL H H 1 7.322 0.000 A 61 VAL HA H 1 4.618 0.000 A 61 VAL HB H 1 2.031 0.000 A 61 VAL HGx% H 1 0.848 0.000 A 61 VAL HGy% H 1 0.733 0.000 A 61 VAL CA C 13 61.093 0.000 A 61 VAL CB C 13 36.484 0.000 A 61 VAL CGx C 13 22.422 0.000 A 61 VAL N N 15 115.656 0.000 A 62 GLY H H 1 9.563 0.000 A 62 GLY HAy H 1 4.062 0.000 A 62 GLY HAx H 1 3.723 0.000 A 62 GLY CA C 13 45.625 0.000 A 62 GLY N N 15 117.191 0.000 A 63 LYS H H 1 8.712 0.000 A 63 LYS HA H 1 5.328 0.000 A 63 LYS HBy H 1 1.496 0.000 A 63 LYS HBx H 1 1.259 0.000 A 63 LYS CA C 13 56.172 0.000 A 63 LYS CB C 13 35.078 0.000 A 63 LYS N N 15 127.584 0.000 A 64 VAL H H 1 8.481 0.000 A 64 VAL HA H 1 5.523 0.000 A 64 VAL HB H 1 1.886 0.000 A 64 VAL HGx% H 1 0.806 0.000 A 64 VAL HGy% H 1 0.885 0.000 A 64 VAL CA C 13 57.578 0.000 A 64 VAL CB C 13 35.781 0.000 A 64 VAL CGy C 13 21.719 0.000 A 64 VAL CGx C 13 18.203 0.000 A 64 VAL N N 15 114.383 0.000 A 65 THR H H 1 8.637 0.000 A 65 THR HA H 1 4.602 0.000 A 65 THR HB H 1 3.623 0.000 A 65 THR HG2% H 1 1.507 0.000 A 65 THR CA C 13 59.687 0.000 A 65 THR CB C 13 72.343 0.000 A 65 THR CG2 C 13 21.016 0.000 A 65 THR N N 15 118.431 0.000 A 66 PRO HA H 1 4.557 0.000 A 66 PRO HBy H 1 2.306 0.000 A 66 PRO HBx H 1 1.694 0.000 A 66 PRO HDx H 1 3.447 0.000 A 66 PRO HDy H 1 3.745 0.000 A 66 PRO HGy H 1 1.691 0.000 A 66 PRO HGx H 1 1.644 0.000 A 66 PRO CA C 13 63.906 0.000 A 66 PRO CB C 13 32.969 0.000 A 66 PRO CD C 13 51.250 0.000 A 66 PRO CG C 13 27.695 0.000 A 67 LYS H H 1 8.371 0.000 A 67 LYS HA H 1 4.391 0.000 A 67 LYS HBy H 1 1.611 0.000 A 67 LYS HBx H 1 1.518 0.000 A 67 LYS HDy H 1 1.548 0.000 A 67 LYS HDx H 1 1.483 0.000 A 67 LYS HEx H 1 2.835 0.000 A 67 LYS HGx H 1 1.229 0.000 A 67 LYS CA C 13 56.172 0.000 A 67 LYS CB C 13 35.078 0.000 A 67 LYS CD C 13 30.156 0.000 A 67 LYS CE C 13 42.109 0.000 A 67 LYS CG C 13 25.235 0.000 A 67 LYS N N 15 122.359 0.000 A 68 GLY H H 1 8.583 0.000 A 68 GLY HAy H 1 4.167 0.000 A 68 GLY HAx H 1 3.876 0.000 A 68 GLY CA C 13 44.922 0.000 A 68 GLY N N 15 109.563 0.000 A 69 VAL H H 1 8.235 0.000 A 69 VAL HA H 1 4.032 0.000 A 69 VAL HB H 1 2.109 0.000 A 69 VAL HGx% H 1 0.938 0.000 A 69 VAL CA C 13 63.203 0.000 A 69 VAL CB C 13 32.266 0.000 A 69 VAL CGx C 13 21.016 0.000 A 69 VAL N N 15 118.378 0.000 A 70 THR H H 1 8.085 0.000 A 70 THR HA H 1 4.281 0.000 A 70 THR HB H 1 4.275 0.000 A 70 THR HG2% H 1 1.226 0.000 A 70 THR CA C 13 62.500 0.000 A 70 THR CB C 13 69.531 0.000 A 70 THR CG2 C 13 21.719 0.000 A 70 THR N N 15 114.484 0.000 A 71 GLU H H 1 8.175 0.000 A 71 GLU HA H 1 4.325 0.000 A 71 GLU HBy H 1 2.105 0.000 A 71 GLU HBx H 1 1.995 0.000 A 71 GLU CA C 13 56.172 0.000 A 71 GLU CB C 13 30.859 0.000 A 71 GLU N N 15 121.656 0.000 A 72 LEU H H 1 7.770 0.000 A 72 LEU HA H 1 4.534 0.000 A 72 LEU HBy H 1 1.658 0.000 A 72 LEU HBx H 1 1.553 0.000 A 72 LEU HDx% H 1 0.730 0.000 A 72 LEU CA C 13 54.765 0.000 A 72 LEU CB C 13 42.812 0.000 A 72 LEU CDx C 13 22.774 0.000 A 72 LEU N N 15 122.219 0.000 A 73 THR H H 1 8.869 0.000 A 73 THR HA H 1 4.405 0.000 A 73 THR HB H 1 4.672 0.000 A 73 THR HG2% H 1 1.335 0.000 A 73 THR CA C 13 61.093 0.000 A 73 THR CB C 13 70.937 0.000 A 73 THR CG2 C 13 21.719 0.000 A 73 THR N N 15 114.407 0.000 A 74 ALA H H 1 8.831 0.000 A 74 ALA HA H 1 4.026 0.000 A 74 ALA HB% H 1 1.463 0.000 A 74 ALA CA C 13 55.468 0.000 A 74 ALA CB C 13 18.203 0.000 A 74 ALA N N 15 123.782 0.000 A 75 GLU H H 1 8.637 0.000 A 75 GLU HA H 1 4.043 0.000 A 75 GLU HBx H 1 1.986 0.000 A 75 GLU HBy H 1 2.061 0.000 A 75 GLU HGy H 1 2.369 0.000 A 75 GLU HGx H 1 2.283 0.000 A 75 GLU CA C 13 59.687 0.000 A 75 GLU CB C 13 29.453 0.000 A 75 GLU CG C 13 37.187 0.000 A 75 GLU N N 15 117.578 0.000 A 76 GLU H H 1 7.847 0.000 A 76 GLU HA H 1 4.010 0.000 A 76 GLU HBx H 1 2.284 0.000 A 76 GLU HGy H 1 2.370 0.000 A 76 GLU HGx H 1 2.296 0.000 A 76 GLU CA C 13 58.281 0.000 A 76 GLU CB C 13 30.859 0.000 A 76 GLU CG C 13 37.187 0.000 A 76 GLU N N 15 120.042 0.000 A 77 ARG H H 1 8.452 0.000 A 77 ARG HA H 1 3.975 0.002 A 77 ARG HBx H 1 1.879 0.000 A 77 ARG HDy H 1 3.237 0.000 A 77 ARG HDx H 1 3.146 0.000 A 77 ARG HGy H 1 1.767 0.000 A 77 ARG HGx H 1 1.567 0.000 A 77 ARG CA C 13 58.984 0.000 A 77 ARG CB C 13 30.156 0.000 A 77 ARG CD C 13 43.516 0.000 A 77 ARG CG C 13 28.399 0.000 A 77 ARG N N 15 119.687 0.000 A 78 LEU H H 1 7.685 0.000 A 78 LEU HA H 1 4.210 0.000 A 78 LEU HBx H 1 1.660 0.000 A 78 LEU HBy H 1 1.803 0.000 A 78 LEU HDx% H 1 0.899 0.000 A 78 LEU HDy% H 1 0.942 0.000 A 78 LEU HG H 1 1.725 0.000 A 78 LEU CA C 13 56.875 0.000 A 78 LEU CB C 13 42.109 0.000 A 78 LEU CDx C 13 23.828 0.000 A 78 LEU CDy C 13 24.531 0.000 A 78 LEU CG C 13 26.641 0.000 A 78 LEU N N 15 120.250 0.000 A 79 LEU H H 1 7.679 0.000 A 79 LEU HA H 1 4.208 0.000 A 79 LEU HBy H 1 1.785 0.000 A 79 LEU HBx H 1 1.584 0.000 A 79 LEU HDx% H 1 0.937 0.000 A 79 LEU HDy% H 1 0.900 0.000 A 79 LEU CA C 13 56.875 0.000 A 79 LEU CB C 13 42.109 0.000 A 79 LEU CDy C 13 25.235 0.000 A 79 LEU CDx C 13 23.828 0.000 A 79 LEU N N 15 119.265 0.000 A 80 HIS H H 1 8.127 0.000 A 80 HIS HA H 1 4.422 0.000 A 80 HIS HBy H 1 3.216 0.000 A 80 HIS HBx H 1 3.147 0.000 A 80 HIS HD2 H 1 7.007 0.000 A 80 HIS CA C 13 57.578 0.000 A 80 HIS CB C 13 30.156 0.000 A 80 HIS N N 15 118.348 0.000 A 81 ALA H H 1 7.908 0.000 A 81 ALA HA H 1 4.204 0.000 A 81 ALA HB% H 1 1.450 0.000 A 81 ALA CA C 13 54.062 0.000 A 81 ALA CB C 13 18.906 0.000 A 81 ALA N N 15 122.359 0.000 A 82 ILE H H 1 7.780 0.000 A 82 ILE HA H 1 3.972 0.000 A 82 ILE HB H 1 1.668 0.000 A 82 ILE HD1% H 1 0.775 0.000 A 82 ILE HG1y H 1 1.429 0.000 A 82 ILE HG1x H 1 1.069 0.000 A 82 ILE HG2% H 1 0.526 0.000 A 82 ILE CA C 13 62.500 0.000 A 82 ILE CB C 13 38.594 0.000 A 82 ILE CD1 C 13 12.578 0.000 A 82 ILE CG1 C 13 27.344 0.000 A 82 ILE CG2 C 13 16.797 0.000 A 82 ILE N N 15 117.705 0.000 A 83 PHE H H 1 8.227 0.000 A 83 PHE HA H 1 4.633 0.000 A 83 PHE HBx H 1 2.965 0.000 A 83 PHE HBy H 1 3.210 0.000 A 83 PHE HDx H 1 7.301 0.000 A 83 PHE HDy H 1 7.301 0.000 A 83 PHE HEx H 1 7.352 0.000 A 83 PHE HEy H 1 7.352 0.000 A 83 PHE CA C 13 58.281 0.000 A 83 PHE CB C 13 40.000 0.000 A 83 PHE CDx C 13 131.681 0.000 A 83 PHE CEx C 13 131.640 0.000 A 83 PHE N N 15 120.528 0.000 A 84 GLY H H 1 8.157 0.000 A 84 GLY HAy H 1 3.977 0.000 A 84 GLY HAx H 1 3.764 0.000 A 84 GLY CA C 13 45.625 0.000 A 84 GLY N N 15 110.328 0.000 A 85 GLU H H 1 8.374 0.000 A 85 GLU HA H 1 4.234 0.000 A 85 GLU HBy H 1 2.058 0.000 A 85 GLU HBx H 1 1.946 0.000 A 85 GLU HGx H 1 2.241 0.000 A 85 GLU CA C 13 57.226 0.000 A 85 GLU CB C 13 30.156 0.000 A 85 GLU CG C 13 36.133 0.000 A 85 GLU N N 15 120.975 0.000 A 86 LYS H H 1 8.230 0.000 A 86 LYS HA H 1 4.291 0.004 A 86 LYS HBy H 1 1.832 0.000 A 86 LYS HBx H 1 1.760 0.000 A 86 LYS HDx H 1 2.032 0.000 A 86 LYS HEy H 1 2.986 0.000 A 86 LYS HEx H 1 2.886 0.000 A 86 LYS HGy H 1 1.459 0.000 A 86 LYS HGx H 1 1.429 0.000 A 86 LYS CA C 13 56.172 0.000 A 86 LYS CB C 13 32.969 0.000 A 86 LYS CE C 13 42.109 0.000 A 86 LYS CG C 13 25.235 0.000 A 86 LYS N N 15 121.202 0.000 A 87 ALA H H 1 8.179 0.000 A 87 ALA HA H 1 4.236 0.000 A 87 ALA HB% H 1 1.359 0.000 A 87 ALA CA C 13 52.656 0.000 A 87 ALA CB C 13 19.610 0.000 A 87 ALA N N 15 124.596 0.000 A 88 ARG H H 1 8.274 0.000 A 88 ARG HA H 1 4.344 0.000 A 88 ARG HBy H 1 1.841 0.000 A 88 ARG HBx H 1 1.730 0.000 A 88 ARG HDy H 1 3.220 0.000 A 88 ARG HDx H 1 3.154 0.000 A 88 ARG HGx H 1 1.543 0.000 A 88 ARG CA C 13 56.172 0.000 A 88 ARG CB C 13 30.859 0.000 A 88 ARG CD C 13 43.516 0.000 A 88 ARG CG C 13 27.344 0.000 A 88 ARG N N 15 120.688 0.000 A 89 GLU H H 1 8.632 0.000 A 89 GLU HA H 1 4.575 0.000 A 89 GLU HBx H 1 1.952 0.000 A 89 GLU HGy H 1 2.253 0.000 A 89 GLU HGx H 1 2.206 0.000 A 89 GLU CA C 13 55.468 0.000 A 89 GLU CB C 13 30.156 0.000 A 89 GLU CG C 13 35.781 0.000 A 89 GLU N N 15 124.469 0.000 A 90 VAL H H 1 8.246 0.000 A 90 VAL HA H 1 5.047 0.000 A 90 VAL HB H 1 1.965 0.000 A 90 VAL HGx% H 1 0.728 0.000 A 90 VAL HGy% H 1 0.694 0.000 A 90 VAL CA C 13 58.984 0.000 A 90 VAL CB C 13 36.484 0.000 A 90 VAL CGy C 13 21.016 0.000 A 90 VAL CGx C 13 17.500 0.000 A 90 VAL N N 15 114.440 0.000 A 91 ARG H H 1 9.062 0.000 A 91 ARG HA H 1 4.771 0.000 A 91 ARG HBx H 1 1.745 0.000 A 91 ARG HDx H 1 3.189 0.000 A 91 ARG HGx H 1 1.564 0.000 A 91 ARG CB C 13 33.672 0.000 A 91 ARG N N 15 118.602 0.000 A 92 ASP H H 1 8.770 0.000 A 92 ASP HA H 1 4.754 0.000 A 92 ASP HBy H 1 3.014 0.000 A 92 ASP HBx H 1 2.599 0.000 A 92 ASP CB C 13 41.406 0.000 A 92 ASP N N 15 121.656 0.000 A 93 THR H H 1 9.253 0.000 A 93 THR HA H 1 4.586 0.000 A 93 THR HB H 1 4.476 0.000 A 93 THR HG2% H 1 1.138 0.000 A 93 THR CA C 13 60.390 0.000 A 93 THR CB C 13 66.718 0.000 A 93 THR CG2 C 13 21.719 0.000 A 93 THR N N 15 124.654 0.000 A 94 SER H H 1 8.564 0.000 A 94 SER HA H 1 4.455 0.000 A 94 SER HBy H 1 4.149 0.000 A 94 SER HBx H 1 3.715 0.000 A 94 SER HG H 1 5.726 0.000 A 94 SER CA C 13 60.390 0.000 A 94 SER CB C 13 63.906 0.000 A 94 SER N N 15 117.437 0.000 A 95 LEU H H 1 8.964 0.000 A 95 LEU HA H 1 4.684 0.000 A 95 LEU HBx H 1 1.780 0.000 A 95 LEU HBy H 1 1.780 0.000 A 95 LEU HDx% H 1 1.059 0.000 A 95 LEU HDy% H 1 1.066 0.000 A 95 LEU CB C 13 43.516 0.000 A 95 LEU CDy C 13 22.422 0.000 A 95 LEU CDx C 13 21.719 0.000 A 95 LEU N N 15 125.594 0.000 A 96 ARG H H 1 8.709 0.000 A 96 ARG HA H 1 5.061 0.000 A 96 ARG HBy H 1 1.362 0.000 A 96 ARG HBx H 1 1.263 0.000 A 96 ARG HDx H 1 3.108 0.000 A 96 ARG CA C 13 54.062 0.000 A 96 ARG CB C 13 34.375 0.000 A 96 ARG CD C 13 42.812 0.000 A 96 ARG N N 15 128.669 0.000 A 97 VAL H H 1 8.745 0.000 A 97 VAL HA H 1 3.386 0.000 A 97 VAL HB H 1 2.056 0.000 A 97 VAL HGx% H 1 0.738 0.000 A 97 VAL HGy% H 1 0.314 0.000 A 97 VAL CA C 13 61.093 0.000 A 97 VAL CB C 13 32.266 0.000 A 97 VAL CGx C 13 21.016 0.000 A 97 VAL CGy C 13 24.180 0.000 A 97 VAL N N 15 121.375 0.000 A 98 PRO HA H 1 4.543 0.000 A 98 PRO HBx H 1 2.040 0.000 A 98 PRO HBy H 1 2.328 0.000 A 98 PRO HDy H 1 3.568 0.000 A 98 PRO HDx H 1 3.176 0.000 A 98 PRO HGy H 1 2.174 0.000 A 98 PRO HGx H 1 1.857 0.000 A 98 PRO CA C 13 62.500 0.000 A 98 PRO CB C 13 32.969 0.000 A 98 PRO CD C 13 50.547 0.000 A 98 PRO CG C 13 27.344 0.000 A 99 HIS H H 1 8.368 0.000 A 99 HIS HA H 1 4.272 0.000 A 99 HIS HBy H 1 3.104 0.000 A 99 HIS HBx H 1 3.020 0.000 A 99 HIS CA C 13 58.281 0.000 A 99 HIS CB C 13 30.156 0.000 A 99 HIS N N 15 118.140 0.000 A 100 GLY H H 1 9.411 0.000 A 100 GLY HAy H 1 4.055 0.000 A 100 GLY HAx H 1 3.722 0.000 A 100 GLY CA C 13 45.625 0.000 A 100 GLY N N 15 116.101 0.000 A 101 GLY H H 1 8.399 0.000 A 101 GLY HAy H 1 3.180 0.000 A 101 GLY HAx H 1 3.155 0.000 A 101 GLY CA C 13 45.625 0.000 A 101 GLY N N 15 108.798 0.000 A 102 GLY H H 1 8.310 0.000 A 102 GLY HAy H 1 3.836 0.000 A 102 GLY HAx H 1 3.597 0.000 A 102 GLY CA C 13 45.625 0.000 A 102 GLY N N 15 105.967 0.000 A 103 GLY H H 1 8.075 0.000 A 103 GLY HAy H 1 4.476 0.000 A 103 GLY HAx H 1 3.990 0.000 A 103 GLY CA C 13 46.328 0.000 A 103 GLY N N 15 107.574 0.000 A 104 ILE H H 1 8.269 0.000 A 104 ILE HA H 1 5.075 0.000 A 104 ILE HB H 1 1.719 0.000 A 104 ILE HD1% H 1 0.843 0.000 A 104 ILE HG1y H 1 1.549 0.000 A 104 ILE HG1x H 1 1.210 0.000 A 104 ILE HG2% H 1 0.797 0.000 A 104 ILE CA C 13 58.281 0.000 A 104 ILE CB C 13 40.703 0.000 A 104 ILE CD1 C 13 12.578 0.000 A 104 ILE CG1 C 13 28.047 0.000 A 104 ILE CG2 C 13 16.797 0.000 A 104 ILE N N 15 122.219 0.000 A 105 ILE H H 1 8.965 0.000 A 105 ILE HA H 1 4.312 0.000 A 105 ILE HB H 1 2.544 0.000 A 105 ILE HD1% H 1 0.586 0.000 A 105 ILE HG1x H 1 1.962 0.000 A 105 ILE HG1y H 1 1.962 0.000 A 105 ILE CA C 13 60.390 0.000 A 105 ILE CB C 13 34.375 0.000 A 105 ILE CD1 C 13 10.469 0.000 A 105 ILE CG1 C 13 25.235 0.000 A 105 ILE N N 15 124.237 0.000 A 106 HIS H H 1 9.604 0.000 A 106 HIS HA H 1 4.506 0.000 A 106 HIS HBy H 1 3.113 0.000 A 106 HIS HBx H 1 2.754 0.000 A 106 HIS CA C 13 57.578 0.000 A 106 HIS CB C 13 33.672 0.000 A 106 HIS N N 15 135.053 0.000 A 107 ASP H H 1 7.930 0.000 A 107 ASP HA H 1 4.707 0.000 A 107 ASP HBy H 1 2.359 0.000 A 107 ASP HBx H 1 2.093 0.000 A 107 ASP CB C 13 42.812 0.000 A 107 ASP N N 15 112.528 0.000 A 108 VAL H H 1 8.325 0.000 A 108 VAL HA H 1 5.028 0.000 A 108 VAL HB H 1 1.820 0.000 A 108 VAL HGx% H 1 0.933 0.000 A 108 VAL HGy% H 1 0.835 0.000 A 108 VAL CA C 13 61.796 0.000 A 108 VAL CB C 13 36.484 0.000 A 108 VAL CGy C 13 22.422 0.000 A 108 VAL CGx C 13 21.719 0.000 A 108 VAL N N 15 121.656 0.000 A 109 LYS H H 1 9.417 0.000 A 109 LYS HA H 1 4.676 0.000 A 109 LYS HBx H 1 1.611 0.000 A 109 LYS HBy H 1 1.773 0.000 A 109 LYS HDx H 1 1.599 0.000 A 109 LYS HGx H 1 1.378 0.000 A 109 LYS CB C 13 37.187 0.000 A 109 LYS CG C 13 25.235 0.000 A 109 LYS N N 15 126.798 0.000 A 110 VAL H H 1 8.206 0.000 A 110 VAL HA H 1 4.676 0.000 A 110 VAL HB H 1 1.867 0.000 A 110 VAL HGx% H 1 0.882 0.000 A 110 VAL HGy% H 1 0.909 0.000 A 110 VAL CB C 13 33.672 0.000 A 110 VAL CGy C 13 21.367 0.000 A 110 VAL N N 15 121.892 0.000 A 111 PHE H H 1 9.459 0.000 A 111 PHE HA H 1 4.995 0.000 A 111 PHE HBy H 1 2.959 0.000 A 111 PHE HBx H 1 2.927 0.000 A 111 PHE HDx H 1 7.198 0.000 A 111 PHE HDy H 1 7.198 0.000 A 111 PHE HEx H 1 7.208 0.001 A 111 PHE HEy H 1 7.208 0.001 A 111 PHE CA C 13 56.172 0.000 A 111 PHE CB C 13 42.109 0.000 A 111 PHE CDx C 13 132.407 0.000 A 111 PHE CEx C 13 131.000 0.000 A 111 PHE N N 15 126.578 0.000 A 112 ASN H H 1 10.663 0.000 A 112 ASN HA H 1 5.425 0.000 A 112 ASN HBy H 1 3.008 0.000 A 112 ASN HBx H 1 2.683 0.000 A 112 ASN HD2y H 1 7.630 0.000 A 112 ASN HD2x H 1 6.988 0.000 A 112 ASN CA C 13 52.656 0.000 A 112 ASN CB C 13 42.109 0.000 A 112 ASN N N 15 121.797 0.000 A 112 ASN ND2 N 15 113.547 0.000 A 113 ARG H H 1 9.138 0.000 A 113 ARG HA H 1 4.435 0.000 A 113 ARG HBy H 1 2.170 0.000 A 113 ARG HBx H 1 2.064 0.000 A 113 ARG HDy H 1 3.453 0.000 A 113 ARG HDx H 1 3.357 0.000 A 113 ARG HGy H 1 1.874 0.000 A 113 ARG HGx H 1 1.690 0.000 A 113 ARG CA C 13 59.687 0.000 A 113 ARG CB C 13 30.859 0.000 A 113 ARG CD C 13 43.164 0.000 A 113 ARG CG C 13 27.344 0.000 A 113 ARG N N 15 130.516 0.000 A 114 GLU H H 1 8.924 0.000 A 114 GLU HA H 1 4.142 0.000 A 114 GLU HBy H 1 2.099 0.000 A 114 GLU HBx H 1 1.943 0.000 A 114 GLU HGy H 1 2.372 0.000 A 114 GLU HGx H 1 2.301 0.000 A 114 GLU CA C 13 58.281 0.000 A 114 GLU CB C 13 29.453 0.000 A 114 GLU CG C 13 36.484 0.000 A 114 GLU N N 15 119.008 0.000 A 115 ASP H H 1 7.356 0.000 A 115 ASP HA H 1 4.869 0.000 A 115 ASP HBy H 1 3.086 0.000 A 115 ASP HBx H 1 2.673 0.000 A 115 ASP CA C 13 54.062 0.000 A 115 ASP CB C 13 42.109 0.000 A 115 ASP N N 15 116.593 0.000 A 116 GLY H H 1 7.918 0.000 A 116 GLY HAy H 1 4.345 0.000 A 116 GLY HAx H 1 3.753 0.000 A 116 GLY CA C 13 44.922 0.000 A 116 GLY N N 15 106.689 0.000 A 117 ASP H H 1 7.220 0.000 A 117 ASP HA H 1 4.632 0.000 A 117 ASP HBy H 1 2.671 0.000 A 117 ASP HBx H 1 2.314 0.000 A 117 ASP CA C 13 55.468 0.000 A 117 ASP CB C 13 41.406 0.000 A 117 ASP N N 15 119.329 0.000 A 118 GLU H H 1 8.626 0.000 A 118 GLU HA H 1 4.240 0.000 A 118 GLU HBx H 1 1.925 0.000 A 118 GLU HGy H 1 2.242 0.000 A 118 GLU HGx H 1 2.123 0.000 A 118 GLU CA C 13 56.875 0.000 A 118 GLU CB C 13 29.453 0.000 A 118 GLU CG C 13 35.781 0.000 A 118 GLU N N 15 123.484 0.000 A 119 LEU H H 1 8.106 0.000 A 119 LEU HA H 1 4.759 0.000 A 119 LEU HBy H 1 1.474 0.000 A 119 LEU HBx H 1 1.290 0.000 A 119 LEU HDx% H 1 0.630 0.000 A 119 LEU HDy% H 1 0.752 0.000 A 119 LEU CB C 13 44.219 0.000 A 119 LEU CDy C 13 25.938 0.000 A 119 LEU CDx C 13 23.828 0.000 A 119 LEU N N 15 129.139 0.000 A 120 PRO HBx H 1 2.128 0.000 A 120 PRO HDx H 1 3.101 0.000 A 120 PRO HDy H 1 3.783 0.000 A 120 PRO HGx H 1 1.925 0.000 A 120 PRO HGy H 1 2.062 0.000 A 120 PRO CB C 13 31.914 0.000 A 120 PRO CD C 13 50.547 0.000 A 120 PRO CG C 13 27.695 0.000 A 121 PRO HA H 1 4.269 0.000 A 121 PRO HBy H 1 2.298 0.000 A 121 PRO HBx H 1 1.877 0.000 A 121 PRO HDy H 1 3.856 0.000 A 121 PRO HDx H 1 3.580 0.000 A 121 PRO HGy H 1 2.126 0.000 A 121 PRO HGx H 1 2.044 0.000 A 121 PRO CA C 13 63.906 0.000 A 121 PRO CB C 13 31.563 0.000 A 121 PRO CD C 13 50.195 0.000 A 121 PRO CG C 13 27.695 0.000 A 122 GLY H H 1 8.827 0.000 A 122 GLY HAy H 1 4.218 0.000 A 122 GLY HAx H 1 3.721 0.000 A 122 GLY CA C 13 45.625 0.000 A 122 GLY N N 15 112.656 0.000 A 123 VAL H H 1 7.845 0.000 A 123 VAL HA H 1 4.017 0.000 A 123 VAL HB H 1 2.131 0.000 A 123 VAL HGx% H 1 0.865 0.000 A 123 VAL HGy% H 1 0.735 0.000 A 123 VAL CA C 13 62.851 0.000 A 123 VAL CB C 13 32.266 0.000 A 123 VAL CGx C 13 22.422 0.000 A 123 VAL CGy C 13 22.422 0.000 A 123 VAL N N 15 119.406 0.000 A 124 ASN H H 1 9.206 0.000 A 124 ASN HA H 1 4.877 0.000 A 124 ASN HBy H 1 2.922 0.000 A 124 ASN HBx H 1 2.765 0.000 A 124 ASN HD2x H 1 7.238 0.000 A 124 ASN HD2y H 1 7.546 0.000 A 124 ASN CA C 13 54.765 0.000 A 124 ASN CB C 13 40.000 0.000 A 124 ASN N N 15 124.609 0.000 A 124 ASN ND2 N 15 114.484 0.000 A 125 GLN H H 1 7.756 0.000 A 125 GLN HA H 1 5.234 0.000 A 125 GLN HBx H 1 1.912 0.000 A 125 GLN HBy H 1 2.194 0.000 A 125 GLN HE2y H 1 6.994 0.000 A 125 GLN HE2x H 1 6.951 0.000 A 125 GLN HGx H 1 2.397 0.000 A 125 GLN HGy H 1 2.512 0.000 A 125 GLN CA C 13 56.172 0.000 A 125 GLN CB C 13 33.672 0.000 A 125 GLN CG C 13 34.922 0.442 A 125 GLN N N 15 117.959 0.000 A 125 GLN NE2 N 15 110.031 0.000 A 126 LEU H H 1 8.866 0.000 A 126 LEU HA H 1 5.261 0.000 A 126 LEU HBy H 1 1.715 0.000 A 126 LEU HBx H 1 1.437 0.000 A 126 LEU HDx% H 1 0.894 0.000 A 126 LEU HDy% H 1 0.704 0.000 A 126 LEU CA C 13 54.765 0.000 A 126 LEU CB C 13 47.734 0.000 A 126 LEU CDx C 13 24.883 0.000 A 126 LEU CDy C 13 25.235 0.000 A 126 LEU N N 15 125.559 0.000 A 127 VAL H H 1 9.367 0.000 A 127 VAL HA H 1 5.127 0.000 A 127 VAL HB H 1 1.943 0.000 A 127 VAL HGx% H 1 0.894 0.000 A 127 VAL HGy% H 1 0.987 0.000 A 127 VAL CA C 13 60.390 0.000 A 127 VAL CB C 13 35.078 0.000 A 127 VAL CGy C 13 22.422 0.000 A 127 VAL CGx C 13 21.367 0.000 A 127 VAL N N 15 126.578 0.000 A 128 ARG H H 1 9.502 0.000 A 128 ARG HA H 1 5.259 0.000 A 128 ARG HBy H 1 1.736 0.000 A 128 ARG HBx H 1 1.664 0.000 A 128 ARG HDx H 1 3.233 0.000 A 128 ARG HGx H 1 1.307 0.000 A 128 ARG HGy H 1 1.557 0.000 A 128 ARG CA C 13 54.765 0.000 A 128 ARG CB C 13 33.672 0.000 A 128 ARG CD C 13 43.516 0.000 A 128 ARG CG C 13 28.750 0.000 A 128 ARG N N 15 126.578 0.000 A 129 VAL H H 1 9.051 0.000 A 129 VAL HA H 1 4.489 0.000 A 129 VAL HB H 1 1.837 0.000 A 129 VAL HGx% H 1 1.014 0.000 A 129 VAL HGy% H 1 0.808 0.000 A 129 VAL CA C 13 61.093 0.000 A 129 VAL CB C 13 35.078 0.000 A 129 VAL CGy C 13 23.125 0.000 A 129 VAL CGx C 13 21.719 0.000 A 129 VAL N N 15 123.977 0.000 A 130 TYR H H 1 8.650 0.000 A 130 TYR HA H 1 5.419 0.000 A 130 TYR HBy H 1 3.016 0.000 A 130 TYR HBx H 1 2.754 0.000 A 130 TYR HDx H 1 6.971 0.000 A 130 TYR HDy H 1 6.971 0.000 A 130 TYR HEx H 1 6.659 0.000 A 130 TYR HEy H 1 6.659 0.000 A 130 TYR CA C 13 56.172 0.000 A 130 TYR CB C 13 39.297 0.000 A 130 TYR CDx C 13 133.286 0.000 A 130 TYR CEx C 13 118.691 0.000 A 130 TYR N N 15 124.673 0.000 A 131 ILE H H 1 9.509 0.000 A 131 ILE HA H 1 4.869 0.000 A 131 ILE HB H 1 2.013 0.000 A 131 ILE HD1% H 1 0.704 0.000 A 131 ILE HG1y H 1 1.747 0.000 A 131 ILE HG2% H 1 0.758 0.000 A 131 ILE CB C 13 40.000 0.000 A 131 ILE CD1 C 13 13.282 0.000 A 131 ILE CG1 C 13 28.047 0.000 A 131 ILE CG2 C 13 16.446 0.000 A 131 ILE N N 15 125.227 0.000 A 132 VAL H H 1 9.606 0.000 A 132 VAL HA H 1 4.729 0.001 A 132 VAL HB H 1 1.946 0.000 A 132 VAL HGx% H 1 0.968 0.000 A 132 VAL HGy% H 1 0.902 0.000 A 132 VAL CA C 13 61.093 0.000 A 132 VAL CB C 13 33.672 0.000 A 132 VAL CGx C 13 21.016 0.000 A 132 VAL CGy C 13 22.422 0.000 A 132 VAL N N 15 126.859 0.000 A 133 GLN H H 1 9.153 0.000 A 133 GLN HA H 1 4.751 0.000 A 133 GLN HBx H 1 2.052 0.000 A 133 GLN HBy H 1 2.083 0.000 A 133 GLN HE2y H 1 7.551 0.000 A 133 GLN HE2x H 1 6.976 0.000 A 133 GLN HGx H 1 2.361 0.000 A 133 GLN HGy H 1 2.477 0.000 A 133 GLN CA C 13 54.765 0.000 A 133 GLN CB C 13 31.563 0.000 A 133 GLN CG C 13 34.375 0.000 A 133 GLN N N 15 128.406 0.000 A 133 GLN NE2 N 15 111.203 0.000 A 134 LYS H H 1 8.561 0.000 A 134 LYS HA H 1 4.725 0.000 A 134 LYS HBx H 1 1.693 0.000 A 134 LYS HDy H 1 1.664 0.000 A 134 LYS HEy H 1 2.931 0.000 A 134 LYS HEx H 1 2.900 0.000 A 134 LYS HGy H 1 1.450 0.000 A 134 LYS HGx H 1 1.310 0.000 A 134 LYS CA C 13 56.172 0.000 A 134 LYS CB C 13 33.320 0.000 A 134 LYS CE C 13 42.109 0.000 A 134 LYS CG C 13 25.235 0.000 A 134 LYS N N 15 122.929 0.000 A 135 ARG H H 1 8.596 0.000 A 135 ARG HA H 1 4.503 0.000 A 135 ARG HBy H 1 1.783 0.000 A 135 ARG HBx H 1 1.697 0.000 A 135 ARG HDx H 1 3.062 0.000 A 135 ARG HGx H 1 1.543 0.000 A 135 ARG CA C 13 55.468 0.000 A 135 ARG CB C 13 32.266 0.000 A 135 ARG CD C 13 43.516 0.000 A 135 ARG CG C 13 27.344 0.000 A 135 ARG N N 15 123.484 0.000 A 136 LYS H H 1 8.608 0.000 A 136 LYS HA H 1 4.467 0.000 A 136 LYS HBy H 1 1.789 0.000 A 136 LYS HBx H 1 1.679 0.000 A 136 LYS HDx H 1 1.669 0.000 A 136 LYS HEx H 1 2.992 0.000 A 136 LYS HGy H 1 1.423 0.000 A 136 LYS HGx H 1 1.350 0.000 A 136 LYS CA C 13 56.172 0.000 A 136 LYS CB C 13 32.969 0.000 A 136 LYS CD C 13 29.453 0.000 A 136 LYS CE C 13 42.109 0.000 A 136 LYS CG C 13 25.235 0.000 A 136 LYS N N 15 123.906 0.000 A 137 ILE H H 1 8.353 0.000 A 137 ILE HA H 1 4.184 0.000 A 137 ILE HB H 1 1.808 0.000 A 137 ILE HD1% H 1 0.796 0.000 A 137 ILE HG1y H 1 1.416 0.000 A 137 ILE HG1x H 1 1.128 0.000 A 137 ILE HG2% H 1 0.884 0.000 A 137 ILE CA C 13 61.093 0.000 A 137 ILE CB C 13 38.594 0.000 A 137 ILE CD1 C 13 13.282 0.000 A 137 ILE CG1 C 13 27.344 0.000 A 137 ILE CG2 C 13 17.500 0.000 A 137 ILE N N 15 123.571 0.000 A 138 SER H H 1 8.410 0.000 A 138 SER HA H 1 4.503 0.000 A 138 SER HBy H 1 3.863 0.000 A 138 SER HBx H 1 3.824 0.000 A 138 SER CA C 13 58.281 0.000 A 138 SER CB C 13 63.906 0.000 A 138 SER N N 15 119.547 0.000 A 139 GLU H H 1 8.489 0.000 A 139 GLU HA H 1 4.307 0.000 A 139 GLU HBy H 1 2.067 0.000 A 139 GLU HBx H 1 1.940 0.000 A 139 GLU HGy H 1 2.328 0.000 A 139 GLU HGx H 1 2.255 0.000 A 139 GLU CA C 13 56.875 0.000 A 139 GLU CB C 13 30.156 0.000 A 139 GLU CG C 13 36.484 0.000 A 139 GLU N N 15 123.281 0.000 A 140 GLY H H 1 8.418 0.000 A 140 GLY HAx H 1 3.992 0.000 A 140 GLY CA C 13 45.625 0.000 A 140 GLY N N 15 109.792 0.000 A 141 ASP H H 1 8.258 0.000 A 141 ASP HA H 1 4.619 0.000 A 141 ASP HBy H 1 2.753 0.000 A 141 ASP HBx H 1 2.700 0.000 A 141 ASP CA C 13 54.062 0.000 A 141 ASP CB C 13 41.406 0.000 A 141 ASP N N 15 120.511 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 4 VAL H A 4 VAL HB 1.0 . 3.36 2 2 A 4 VAL H A 4 VAL HGx% 1.0 . 3.15 3 2 A 4 VAL H A 4 VAL HGy% 1.0 . 3.15 4 3 A 5 TYR H A 5 TYR HBy 1.0 . 3.91 5 4 A 5 TYR H A 5 TYR HBx 1.0 . 3.91 6 5 A 8 ILE H A 8 ILE HB 1.0 . 3.29 7 6 A 8 ILE H A 8 ILE HD1% 1.0 . 3.45 8 7 A 8 ILE H A 8 ILE HG1y 1.0 . 4.21 9 8 A 8 ILE H A 8 ILE HG1x 1.0 . 4.21 10 9 A 9 HIS H A 9 HIS HBx 1.0 . 3.84 11 10 A 10 ILE H A 10 ILE HB 1.0 . 3.45 12 11 A 13 TYR H A 13 TYR HBy 1.0 . 4.18 13 12 A 14 GLU H A 14 GLU HBx 1.0 . 3.25 14 12 A 14 GLU H A 14 GLU HBy 1.0 . 3.25 15 13 A 15 SER H A 15 SER HBy 1.0 . 4.20 16 14 A 15 SER H A 15 SER HBx 1.0 . 4.20 17 15 A 16 GLU H A 16 GLU HBy 1.0 . 3.94 18 16 A 16 GLU H A 16 GLU HBx 1.0 . 3.77 19 17 A 16 GLU H A 16 GLU HGy 1.0 . 3.90 20 18 A 17 ALA H A 17 ALA HB% 1.0 . 3.36 21 19 A 18 ARG H A 18 ARG HBy 1.0 . 4.08 22 20 A 18 ARG H A 18 ARG HGx 1.0 . 4.24 23 21 A 19 ASP H A 19 ASP HBy 1.0 . 3.67 24 22 A 19 ASP H A 19 ASP HBx 1.0 . 3.67 25 23 A 22 LEU H A 22 LEU HBy 1.0 . 3.46 26 24 A 22 LEU H A 21 LYS HGx 1.0 . 3.42 27 24 A 22 LEU H A 21 LYS HGy 1.0 . 3.42 28 25 A 22 LEU H A 22 LEU HBx 1.0 . 3.84 29 26 A 22 LEU H A 22 LEU HDx% 1.0 . 4.48 30 27 A 24 PRO HBx A 25 GLU H 1.0 . 3.51 31 28 A 26 GLU H A 26 GLU HBy 1.0 . 3.69 32 29 A 26 GLU H A 26 GLU HBx 1.0 . 4.20 33 30 A 26 GLU H A 26 GLU HGy 1.0 . 3.79 34 31 A 26 GLU HBx A 27 ILE H 1.0 . 3.48 35 32 A 27 ILE H A 27 ILE HB 1.0 . 3.68 36 33 A 28 THR H A 28 THR HB 1.0 . 3.68 37 34 A 29 ARG H A 29 ARG HBy 1.0 . 3.90 38 35 A 29 ARG H A 29 ARG HBx 1.0 . 3.65 39 36 A 30 ASP H A 30 ASP HBy 1.0 . 3.64 40 37 A 30 ASP H A 30 ASP HBx 1.0 . 3.17 41 38 A 32 PRO HA A 33 ASN H 1.0 . 2.90 42 39 A 33 ASN HA A 34 VAL H 1.0 . 3.41 43 40 A 34 VAL H A 34 VAL HB 1.0 . 2.96 44 41 A 34 VAL H A 34 VAL HGx% 1.0 . 3.87 45 42 A 34 VAL H A 34 VAL HGy% 1.0 . 3.87 46 43 A 34 VAL HA A 35 GLY H 1.0 . 2.81 47 44 A 36 GLU H A 35 GLY HAx 1.0 . 3.17 48 45 A 38 ALA H A 38 ALA HB% 1.0 . 2.86 49 46 A 39 LEU H A 39 LEU HBy 1.0 . 3.85 50 47 A 39 LEU H A 39 LEU HBx 1.0 . 3.85 51 48 A 39 LEU H A 39 LEU HDx% 1.0 . 3.55 52 49 A 40 ARG H A 40 ARG HBy 1.0 . 3.18 53 50 A 40 ARG H A 40 ARG HGx 1.0 . 3.77 54 51 A 41 ASN H A 41 ASN HBy 1.0 . 3.84 55 52 A 43 ASP H A 43 ASP HBx 1.0 . 3.84 56 53 A 45 ARG H A 45 ARG HBy 1.0 . 3.73 57 54 A 45 ARG H A 45 ARG HBx 1.0 . 3.73 58 55 A 47 VAL H A 47 VAL HGx% 1.0 . 4.04 59 56 A 47 VAL H A 47 VAL HGy% 1.0 . 4.04 60 57 A 48 ILE H A 48 ILE HB 1.0 . 3.71 61 58 A 49 ARG H A 49 ARG HBy 1.0 . 3.69 62 59 A 49 ARG H A 49 ARG HBx 1.0 . 3.69 63 60 A 50 ILE H A 50 ILE HB 1.0 . 3.49 64 61 A 52 ALA H A 52 ALA HB% 1.0 . 2.96 65 62 A 53 GLU H A 53 GLU HBy 1.0 . 3.59 66 63 A 55 LYS H A 55 LYS HBy 1.0 . 4.19 67 64 A 55 LYS H A 55 LYS HGx 1.0 . 4.21 68 65 A 56 ASP H A 99 HIS HA 1.0 . 4.40 69 66 A 56 ASP H A 56 ASP HBy 1.0 . 3.85 70 67 A 56 ASP H A 56 ASP HBx 1.0 . 3.85 71 68 A 64 VAL HA A 65 THR H 1.0 . 3.22 72 69 A 67 LYS H A 67 LYS HBy 1.0 . 3.61 73 70 A 67 LYS H A 67 LYS HBx 1.0 . 3.79 74 71 A 70 THR H A 70 THR HG2% 1.0 . 4.13 75 72 A 71 GLU H A 71 GLU HBy 1.0 . 3.94 76 73 A 71 GLU H A 71 GLU HBx 1.0 . 3.94 77 74 A 72 LEU H A 72 LEU HBy 1.0 . 3.60 78 75 A 72 LEU H A 72 LEU HBx 1.0 . 3.60 79 76 A 73 THR H A 73 THR HG2% 1.0 . 3.20 80 77 A 74 ALA H A 74 ALA HB% 1.0 . 3.52 81 78 A 75 GLU H A 75 GLU HBx 1.0 . 3.30 82 79 A 75 GLU H A 75 GLU HGy 1.0 . 3.86 83 80 A 75 GLU H A 75 GLU HGx 1.0 . 3.86 84 81 A 75 GLU HBx A 76 GLU H 1.0 . 3.21 85 82 A 77 ARG H A 77 ARG HGx 1.0 . 3.92 86 83 A 77 ARG H A 77 ARG HGy 1.0 . 3.92 87 84 A 77 ARG H A 77 ARG HDx 1.0 . 4.78 88 85 A 78 LEU H A 78 LEU HBy 1.0 . 3.07 89 86 A 78 LEU H A 78 LEU HG 1.0 . 3.04 90 87 A 78 LEU H A 78 LEU HDy% 1.0 . 3.99 91 88 A 78 LEU H A 78 LEU HDx% 1.0 . 4.42 92 89 A 79 LEU H A 79 LEU HBy 1.0 . 3.51 93 90 A 79 LEU H A 79 LEU HBx 1.0 . 3.51 94 91 A 78 LEU HDx% A 79 LEU H 1.0 . 4.61 95 92 A 80 HIS H A 80 HIS HBy 1.0 . 4.15 96 93 A 80 HIS H A 80 HIS HBx 1.0 . 4.15 97 94 A 81 ALA H A 81 ALA HB% 1.0 . 3.19 98 95 A 82 ILE H A 82 ILE HB 1.0 . 3.22 99 96 A 82 ILE H A 82 ILE HG1x 1.0 . 3.65 100 97 A 82 ILE H A 82 ILE HG1y 1.0 . 3.65 101 98 A 82 ILE H A 82 ILE HG2% 1.0 . 3.95 102 99 A 83 PHE H A 83 PHE HBy 1.0 . 3.70 103 100 A 83 PHE H A 83 PHE HBx 1.0 . 3.37 104 101 A 86 LYS H A 86 LYS HBy 1.0 . 4.06 105 102 A 86 LYS H A 86 LYS HGy 1.0 . 4.22 106 103 A 86 LYS H A 86 LYS HGx 1.0 . 4.22 107 104 A 86 LYS H A 85 GLU HBy 1.0 . 4.53 108 105 A 87 ALA H A 87 ALA HB% 1.0 . 3.30 109 106 A 88 ARG H A 88 ARG HBx 1.0 . 3.83 110 107 A 89 GLU H A 89 GLU HGy 1.0 . 4.43 111 108 A 90 VAL H A 90 VAL HB 1.0 . 3.75 112 109 A 90 VAL H A 90 VAL HGx% 1.0 . 4.15 113 110 A 90 VAL H A 90 VAL HGy% 1.0 . 4.15 114 111 A 92 ASP H A 92 ASP HBy 1.0 . 3.63 115 112 A 92 ASP H A 92 ASP HBx 1.0 . 3.63 116 113 A 99 HIS H A 99 HIS HBy 1.0 . 3.61 117 114 A 99 HIS H A 99 HIS HBx 1.0 . 3.61 118 115 A 104 ILE H A 104 ILE HB 1.0 . 3.54 119 116 A 104 ILE H A 131 ILE HG2% 1.0 . 3.10 120 117 A 104 ILE H A 104 ILE HG1x 1.0 . 4.68 121 118 A 106 HIS H A 106 HIS HBy 1.0 . 4.11 122 119 A 106 HIS H A 106 HIS HBx 1.0 . 4.11 123 120 A 108 VAL H A 108 VAL HGx% 1.0 . 3.98 124 121 A 108 VAL H A 108 VAL HGy% 1.0 . 3.98 125 122 A 109 LYS H A 109 LYS HBy 1.0 . 3.67 126 123 A 109 LYS H A 109 LYS HGx 1.0 . 3.85 127 124 A 109 LYS H A 109 LYS HBx 1.0 . 3.79 128 125 A 110 VAL H A 110 VAL HB 1.0 . 3.51 129 126 A 111 PHE H A 111 PHE HBy 1.0 . 4.06 130 127 A 112 ASN H A 112 ASN HBy 1.0 . 3.75 131 128 A 112 ASN H A 112 ASN HBx 1.0 . 3.75 132 129 A 113 ARG H A 113 ARG HGy 1.0 . 4.48 133 130 A 114 GLU H A 114 GLU HBy 1.0 . 3.78 134 131 A 114 GLU H A 114 GLU HBx 1.0 . 3.78 135 132 A 114 GLU H A 114 GLU HGy 1.0 . 3.98 136 133 A 114 GLU H A 114 GLU HGx 1.0 . 3.98 137 134 A 115 ASP H A 115 ASP HBx 1.0 . 3.53 138 135 A 117 ASP H A 117 ASP HBx 1.0 . 3.92 139 136 A 118 GLU H A 118 GLU HGy 1.0 . 4.60 140 137 A 123 VAL H A 123 VAL HGx% 1.0 . 4.10 141 138 A 123 VAL H A 123 VAL HGy% 1.0 . 4.10 142 139 A 125 GLN H A 125 GLN HBy 1.0 . 3.99 143 140 A 125 GLN H A 125 GLN HBx 1.0 . 4.00 144 141 A 125 GLN H A 125 GLN HGy 1.0 . 5.31 145 142 A 126 LEU H A 126 LEU HBy 1.0 . 4.01 146 143 A 126 LEU H A 126 LEU HBx 1.0 . 4.01 147 144 A 16 GLU HA A 127 VAL H 1.0 . 4.20 148 145 A 127 VAL H A 127 VAL HB 1.0 . 3.61 149 146 A 127 VAL H A 126 LEU HDx% 1.0 . 3.15 150 147 A 128 ARG H A 128 ARG HBy 1.0 . 3.59 151 148 A 129 VAL H A 129 VAL HB 1.0 . 3.91 152 149 A 129 VAL H A 129 VAL HGy% 1.0 . 4.46 153 150 A 130 TYR H A 130 TYR HBx 1.0 . 4.11 154 151 A 131 ILE H A 131 ILE HB 1.0 . 3.75 155 152 A 132 VAL H A 132 VAL HB 1.0 . 3.83 156 153 A 132 VAL H A 132 VAL HGx% 1.0 . 3.31 157 154 A 133 GLN H A 133 GLN HBx 1.0 . 3.36 158 155 A 133 GLN H A 133 GLN HGy 1.0 . 4.37 159 156 A 133 GLN H A 133 GLN HGx 1.0 . 4.37 160 157 A 133 GLN HBy A 134 LYS H 1.0 . 3.78 161 158 A 134 LYS H A 134 LYS HGy 1.0 . 4.73 162 159 A 134 LYS H A 134 LYS HGx 1.0 . 4.73 163 160 A 134 LYS H A 134 LYS HEy 1.0 . 5.50 164 161 A 134 LYS H A 134 LYS HEx 1.0 . 5.50 165 162 A 136 LYS H A 135 ARG HBx 1.0 . 4.76 166 163 A 137 ILE H A 136 LYS HBy 1.0 . 4.26 167 164 A 137 ILE H A 137 ILE HG1y 1.0 . 3.79 168 165 A 137 ILE H A 137 ILE HG1x 1.0 . 3.88 169 166 A 4 VAL H A 3 ASP HBx 1.0 . 3.96 170 166 A 4 VAL H A 3 ASP HBy 1.0 . 3.96 171 167 A 4 VAL H A 3 ASP HA 1.0 . 2.89 172 168 A 4 VAL H A 5 TYR H 1.0 . 4.49 173 169 A 4 VAL HB A 5 TYR H 1.0 . 4.23 174 170 A 5 TYR H A 4 VAL HGx% 1.0 . 3.86 175 170 A 4 VAL HGy% A 5 TYR H 1.0 . 3.86 176 171 A 5 TYR H A 4 VAL HA 1.0 . 3.14 177 172 A 9 HIS H A 9 HIS HBy 1.0 . 3.96 178 173 A 8 ILE H A 7 SER HA 1.0 . 3.11 179 174 A 8 ILE H A 7 SER HBy 1.0 . 3.99 180 175 A 8 ILE H A 7 SER HBx 1.0 . 3.99 181 176 A 5 TYR H A 5 TYR HD% 1.0 . 4.16 182 177 A 5 TYR H A 6 THR H 1.0 . 5.34 183 178 A 9 HIS H A 133 GLN HBx 1.0 . 4.55 184 179 A 8 ILE HB A 9 HIS H 1.0 . 4.34 185 180 A 9 HIS H A 8 ILE HG2% 1.0 . 3.60 186 181 A 9 HIS H A 8 ILE HA 1.0 . 2.94 187 182 A 8 ILE H A 7 SER H 1.0 . 4.97 188 183 A 8 ILE H A 9 HIS H 1.0 . 4.82 189 184 A 10 ILE H A 10 ILE HG1x 1.0 . 4.72 190 185 A 10 ILE H A 10 ILE HD1% 1.0 . 4.50 191 186 A 10 ILE HA A 11 GLU H 1.0 . 3.55 192 187 A 10 ILE HB A 11 GLU H 1.0 . 4.87 193 188 A 11 GLU H A 10 ILE HG1y 1.0 . 5.50 194 189 A 11 GLU H A 10 ILE HG2% 1.0 . 3.45 195 190 A 11 GLU H A 10 ILE HG1x 1.0 . 5.50 196 191 A 10 ILE HD1% A 11 GLU H 1.0 . 4.78 197 192 A 11 GLU H A 130 TYR HA 1.0 . 4.71 198 193 A 10 ILE H A 11 GLU H 1.0 . 4.75 199 194 A 131 ILE H A 11 GLU H 1.0 . 4.09 200 195 A 9 HIS HBx A 10 ILE H 1.0 . 3.70 201 196 A 10 ILE H A 9 HIS HA 1.0 . 3.01 202 197 A 13 TYR H A 12 GLU H 1.0 . 4.12 203 198 A 12 GLU H A 13 TYR HD% 1.0 . 4.76 204 199 A 12 GLU H A 11 GLU HA 1.0 . 2.84 205 200 A 12 GLU H A 11 GLU HBy 1.0 . 4.48 206 201 A 12 GLU H A 11 GLU HBx 1.0 . 2.97 207 202 A 13 TYR HBy A 12 GLU H 1.0 . 5.50 208 203 A 5 TYR H A 6 THR HG2% 1.0 . 5.49 209 204 A 13 TYR H A 131 ILE H 1.0 . 5.39 210 205 A 13 TYR H A 13 TYR HD% 1.0 . 3.90 211 206 A 13 TYR H A 130 TYR HA 1.0 . 4.59 212 207 A 43 ASP H A 47 VAL H 1.0 . 3.87 213 208 A 43 ASP H A 42 LEU H 1.0 . 4.77 214 209 A 43 ASP H A 49 ARG H 1.0 . 4.53 215 210 A 43 ASP H A 42 LEU HA 1.0 . 3.12 216 211 A 43 ASP H A 48 ILE HA 1.0 . 3.73 217 212 A 43 ASP H A 43 ASP HBy 1.0 . 3.84 218 213 A 43 ASP H A 42 LEU HG 1.0 . 3.15 219 214 A 43 ASP H A 42 LEU HDy% 1.0 . 4.28 220 215 A 43 ASP H A 42 LEU HDx% 1.0 . 3.89 221 216 A 15 SER H A 14 GLU HA 1.0 . 3.02 222 217 A 11 GLU H A 11 GLU HBy 1.0 . 3.75 223 218 A 14 GLU H A 128 ARG HGx 1.0 . 5.50 224 219 A 14 GLU H A 13 TYR HBx 1.0 . 3.78 225 220 A 13 TYR HBy A 14 GLU H 1.0 . 4.27 226 221 A 14 GLU H A 13 TYR HA 1.0 . 2.88 227 222 A 14 GLU H A 13 TYR HD% 1.0 . 4.01 228 223 A 13 TYR H A 14 GLU H 1.0 . 4.91 229 224 A 14 GLU H A 15 SER H 1.0 . 5.26 230 225 A 15 SER H A 14 GLU HBx 1.0 . 3.56 231 225 A 14 GLU HBy A 15 SER H 1.0 . 3.56 232 226 A 15 SER H A 128 ARG HBx 1.0 . 5.50 233 227 A 15 SER H A 128 ARG HGy 1.0 . 4.50 234 228 A 15 SER H A 128 ARG HGx 1.0 . 5.35 235 229 A 15 SER H A 126 LEU HDx% 1.0 . 3.74 236 230 A 15 SER H A 126 LEU HDy% 1.0 . 3.99 237 231 A 16 GLU H A 18 ARG HGy 1.0 . 5.50 238 232 A 16 GLU H A 18 ARG HGx 1.0 . 5.50 239 233 A 16 GLU H A 17 ALA HB% 1.0 . 5.50 240 234 A 16 GLU H A 126 LEU HDy% 1.0 . 4.65 241 235 A 16 GLU H A 15 SER HA 1.0 . 2.85 242 236 A 16 GLU H A 15 SER HBy 1.0 . 4.56 243 237 A 16 GLU H A 15 SER HBx 1.0 . 4.56 244 238 A 16 GLU H A 126 LEU HA 1.0 . 5.04 245 239 A 15 SER H A 16 GLU H 1.0 . 3.93 246 240 A 17 ALA H A 27 ILE HG1x 1.0 . 5.50 247 241 A 17 ALA H A 125 GLN HBx 1.0 . 3.97 248 242 A 16 GLU HBy A 17 ALA H 1.0 . 3.79 249 243 A 16 GLU HGy A 17 ALA H 1.0 . 4.39 250 244 A 17 ALA H A 125 GLN HBy 1.0 . 4.92 251 245 A 17 ALA H A 16 GLU HA 1.0 . 3.06 252 246 A 17 ALA H A 126 LEU HA 1.0 . 4.27 253 247 A 16 GLU H A 17 ALA H 1.0 . 5.02 254 248 A 17 ALA H A 127 VAL H 1.0 . 5.41 255 249 A 17 ALA H A 18 ARG H 1.0 . 4.89 256 250 A 131 ILE H A 12 GLU H 1.0 . 5.27 257 251 A 9 HIS H A 9 HIS HD2 1.0 . 4.98 258 252 A 9 HIS H A 10 ILE H 1.0 . 5.13 259 253 A 10 ILE H A 9 HIS HD2 1.0 . 4.94 260 254 A 17 ALA HB% A 18 ARG H 1.0 . 3.81 261 255 A 16 GLU HGy A 18 ARG H 1.0 . 4.17 262 256 A 18 ARG H A 17 ALA HA 1.0 . 3.47 263 257 A 19 ASP H A 123 VAL H 1.0 . 5.12 264 258 A 19 ASP H A 20 THR H 1.0 . 4.85 265 259 A 19 ASP H A 124 ASN HD2x 1.0 . 5.50 266 260 A 19 ASP H A 18 ARG HA 1.0 . 3.25 267 261 A 19 ASP H A 122 GLY HAy 1.0 . 4.99 268 262 A 19 ASP H A 123 VAL HA 1.0 . 4.01 269 263 A 18 ARG HBy A 19 ASP H 1.0 . 4.11 270 264 A 19 ASP H A 18 ARG HBx 1.0 . 3.38 271 265 A 17 ALA HB% A 19 ASP H 1.0 . 5.45 272 266 A 19 ASP H A 123 VAL HGx% 1.0 . 5.50 273 267 A 19 ASP H A 122 GLY HAx 1.0 . 4.99 274 268 A 20 THR H A 20 THR HG2% 1.0 . 3.40 275 269 A 20 THR H A 24 PRO HGx 1.0 . 4.49 276 269 A 20 THR H A 24 PRO HGy 1.0 . 4.49 277 270 A 20 THR H A 24 PRO HBy 1.0 . 4.49 278 271 A 20 THR H A 19 ASP HBx 1.0 . 4.28 279 272 A 20 THR H A 19 ASP HBy 1.0 . 4.28 280 273 A 20 THR H A 23 GLY HAx 1.0 . 5.50 281 274 A 20 THR H A 21 LYS HA 1.0 . 5.42 282 275 A 20 THR H A 20 THR HB 1.0 . 4.00 283 276 A 20 THR H A 19 ASP HA 1.0 . 3.08 284 277 A 22 LEU H A 21 LYS HBx 1.0 . 4.07 285 277 A 22 LEU H A 21 LYS HBy 1.0 . 4.07 286 278 A 22 LEU H A 24 PRO HBy 1.0 . 5.47 287 279 A 22 LEU H A 23 GLY HAy 1.0 . 5.41 288 280 A 22 LEU H A 23 GLY HAx 1.0 . 5.50 289 281 A 22 LEU H A 20 THR HA 1.0 . 4.56 290 282 A 22 LEU H A 20 THR HG2% 1.0 . 3.58 291 283 A 23 GLY H A 24 PRO HDx 1.0 . 3.85 292 283 A 23 GLY H A 24 PRO HDy 1.0 . 3.85 293 284 A 20 THR HA A 23 GLY H 1.0 . 5.34 294 285 A 20 THR H A 23 GLY H 1.0 . 4.68 295 286 A 22 LEU H A 23 GLY H 1.0 . 3.15 296 287 A 24 PRO HBy A 23 GLY H 1.0 . 5.07 297 288 A 23 GLY H A 21 LYS HBx 1.0 . 4.95 298 288 A 21 LYS HBy A 23 GLY H 1.0 . 4.95 299 289 A 22 LEU HBy A 23 GLY H 1.0 . 4.20 300 290 A 23 GLY H A 21 LYS HGx 1.0 . 5.09 301 290 A 21 LYS HGy A 23 GLY H 1.0 . 5.09 302 291 A 20 THR HG2% A 23 GLY H 1.0 . 3.70 303 292 A 23 GLY H A 24 PRO HGx 1.0 . 5.35 304 292 A 24 PRO HGy A 23 GLY H 1.0 . 5.35 305 293 A 25 GLU H A 24 PRO HBy 1.0 . 3.67 306 294 A 25 GLU H A 24 PRO HA 1.0 . 3.26 307 295 A 25 GLU H A 24 PRO HDx 1.0 . 5.25 308 295 A 25 GLU H A 24 PRO HDy 1.0 . 5.25 309 296 A 26 GLU H A 66 PRO HDx 1.0 . 5.50 310 297 A 26 GLU H A 66 PRO HDy 1.0 . 4.74 311 298 A 27 ILE HB A 28 THR H 1.0 . 4.32 312 299 A 28 THR H A 63 LYS HA 1.0 . 4.00 313 300 A 28 THR H A 27 ILE HA 1.0 . 3.30 314 301 A 28 THR H A 27 ILE HG2% 1.0 . 4.08 315 302 A 28 THR H A 64 VAL HGy% 1.0 . 4.27 316 303 A 28 THR H A 28 THR HG2% 1.0 . 3.12 317 304 A 28 THR H A 64 VAL H 1.0 . 4.40 318 305 A 28 THR H A 29 ARG H 1.0 . 4.42 319 306 A 29 ARG H A 28 THR HA 1.0 . 3.07 320 307 A 28 THR HB A 29 ARG H 1.0 . 3.97 321 308 A 29 ARG H A 27 ILE HG2% 1.0 . 5.50 322 309 A 29 ARG H A 28 THR HG2% 1.0 . 3.77 323 310 A 29 ARG H A 30 ASP HBy 1.0 . 4.88 324 311 A 30 ASP H A 31 ILE HD1% 1.0 . 3.19 325 312 A 29 ARG HBy A 30 ASP H 1.0 . 3.85 326 313 A 30 ASP H A 31 ILE H 1.0 . 4.07 327 314 A 31 ILE H A 30 ASP HA 1.0 . 2.91 328 315 A 32 PRO HA A 31 ILE H 1.0 . 5.15 329 316 A 31 ILE H A 32 PRO HDy 1.0 . 5.21 330 317 A 31 ILE H A 32 PRO HDx 1.0 . 4.57 331 318 A 30 ASP HBx A 31 ILE H 1.0 . 4.68 332 319 A 34 VAL HB A 31 ILE H 1.0 . 5.17 333 320 A 29 ARG HBy A 31 ILE H 1.0 . 4.66 334 321 A 31 ILE H A 31 ILE HB 1.0 . 3.20 335 322 A 31 ILE HD1% A 31 ILE H 1.0 . 3.15 336 323 A 33 ASN H A 32 PRO HBy 1.0 . 3.89 337 324 A 33 ASN H A 32 PRO HBx 1.0 . 3.89 338 325 A 34 VAL H A 31 ILE HB 1.0 . 5.07 339 326 A 34 VAL H A 33 ASN HBx 1.0 . 4.54 340 327 A 33 ASN H A 34 VAL H 1.0 . 3.34 341 328 A 35 GLY H A 36 GLU H 1.0 . 4.78 342 329 A 35 GLY H A 38 ALA H 1.0 . 4.75 343 330 A 34 VAL H A 35 GLY H 1.0 . 4.58 344 331 A 34 VAL HB A 35 GLY H 1.0 . 4.21 345 332 A 35 GLY H A 38 ALA HB% 1.0 . 3.70 346 333 A 35 GLY H A 34 VAL HGx% 1.0 . 4.10 347 334 A 36 GLU H A 35 GLY HAy 1.0 . 3.17 348 335 A 36 GLU H A 37 ASP H 1.0 . 3.59 349 336 A 36 GLU H A 38 ALA H 1.0 . 4.60 350 337 A 37 ASP H A 36 GLU HBy 1.0 . 5.01 351 338 A 37 ASP H A 36 GLU HBx 1.0 . 5.01 352 339 A 38 ALA HB% A 37 ASP H 1.0 . 5.17 353 340 A 38 ALA H A 37 ASP H 1.0 . 3.68 354 341 A 38 ALA H A 36 GLU HA 1.0 . 4.25 355 342 A 38 ALA H A 40 ARG HBy 1.0 . 4.96 356 343 A 38 ALA H A 39 LEU HG 1.0 . 4.01 357 344 A 38 ALA H A 39 LEU H 1.0 . 3.34 358 345 A 39 LEU H A 40 ARG HA 1.0 . 4.51 359 346 A 39 LEU H A 36 GLU HA 1.0 . 3.98 360 347 A 39 LEU H A 40 ARG HBy 1.0 . 4.20 361 348 A 38 ALA HB% A 39 LEU H 1.0 . 3.65 362 349 A 40 ARG H A 39 LEU HDx% 1.0 . 5.08 363 350 A 40 ARG H A 37 ASP HA 1.0 . 3.70 364 351 A 39 LEU H A 40 ARG H 1.0 . 3.12 365 352 A 38 ALA H A 40 ARG H 1.0 . 4.00 366 353 A 41 ASN H A 41 ASN HD2y 1.0 . 4.33 367 354 A 41 ASN H A 42 LEU H 1.0 . 3.24 368 355 A 39 LEU H A 41 ASN H 1.0 . 4.79 369 356 A 40 ARG H A 41 ASN H 1.0 . 3.61 370 357 A 41 ASN H A 39 LEU HA 1.0 . 4.14 371 358 A 41 ASN H A 41 ASN HBx 1.0 . 3.84 372 359 A 40 ARG HBy A 41 ASN H 1.0 . 4.20 373 360 A 41 ASN H A 40 ARG HBx 1.0 . 4.44 374 361 A 40 ARG HGx A 41 ASN H 1.0 . 3.65 375 362 A 41 ASN H A 42 LEU HDx% 1.0 . 5.20 376 363 A 41 ASN H A 52 ALA HB% 1.0 . 4.95 377 364 A 42 LEU H A 42 LEU HDx% 1.0 . 3.83 378 365 A 42 LEU H A 42 LEU HBx 1.0 . 3.58 379 366 A 42 LEU H A 42 LEU HBy 1.0 . 3.58 380 367 A 42 LEU H A 41 ASN HBx 1.0 . 4.37 381 368 A 42 LEU H A 41 ASN HBy 1.0 . 4.37 382 369 A 42 LEU H A 40 ARG HA 1.0 . 4.52 383 370 A 42 LEU H A 39 LEU HA 1.0 . 4.10 384 371 A 40 ARG H A 42 LEU H 1.0 . 4.33 385 372 A 42 LEU H A 41 ASN HD2y 1.0 . 5.50 386 373 A 43 ASP H A 44 ASP H 1.0 . 4.55 387 374 A 44 ASP H A 43 ASP HA 1.0 . 3.42 388 375 A 45 ARG H A 43 ASP HBx 1.0 . 4.30 389 376 A 45 ARG H A 43 ASP HBy 1.0 . 4.30 390 377 A 45 ARG H A 42 LEU HDy% 1.0 . 5.50 391 378 A 45 ARG H A 46 GLY H 1.0 . 3.22 392 379 A 45 ARG H A 44 ASP H 1.0 . 3.94 393 380 A 44 ASP H A 46 GLY H 1.0 . 4.64 394 381 A 46 GLY H A 43 ASP HBy 1.0 . 5.08 395 382 A 46 GLY H A 43 ASP HBx 1.0 . 5.08 396 383 A 42 LEU HG A 46 GLY H 1.0 . 3.74 397 384 A 42 LEU HDy% A 46 GLY H 1.0 . 4.52 398 385 A 47 VAL H A 46 GLY H 1.0 . 3.22 399 386 A 45 ARG H A 47 VAL H 1.0 . 3.88 400 387 A 47 VAL H A 47 VAL HB 1.0 . 3.26 401 388 A 47 VAL H A 42 LEU HG 1.0 . 4.24 402 389 A 48 ILE H A 47 VAL HA 1.0 . 3.38 403 390 A 48 ILE H A 42 LEU HG 1.0 . 4.58 404 391 A 48 ILE H A 48 ILE HG1x 1.0 . 4.77 405 392 A 48 ILE H A 47 VAL HGy% 1.0 . 4.17 406 393 A 48 ILE H A 42 LEU HDx% 1.0 . 3.94 407 394 A 49 ARG H A 42 LEU HA 1.0 . 3.78 408 395 A 49 ARG H A 49 ARG HDx 1.0 . 4.55 409 395 A 49 ARG H A 49 ARG HDy 1.0 . 4.55 410 396 A 49 ARG H A 41 ASN HBy 1.0 . 5.23 411 397 A 49 ARG H A 41 ASN HBx 1.0 . 5.23 412 398 A 49 ARG H A 52 ALA HB% 1.0 . 4.19 413 399 A 49 ARG H A 48 ILE HG2% 1.0 . 3.49 414 400 A 49 ARG H A 42 LEU HDx% 1.0 . 4.92 415 401 A 49 ARG H A 41 ASN HD2y 1.0 . 5.50 416 402 A 49 ARG H A 50 ILE H 1.0 . 4.78 417 403 A 50 ILE H A 49 ARG HA 1.0 . 3.14 418 404 A 50 ILE HA A 51 GLY H 1.0 . 3.56 419 405 A 51 GLY H A 50 ILE HG2% 1.0 . 3.13 420 406 A 51 GLY H A 50 ILE HD1% 1.0 . 5.10 421 407 A 52 ALA HB% A 51 GLY H 1.0 . 4.84 422 408 A 50 ILE HB A 51 GLY H 1.0 . 4.88 423 409 A 51 GLY H A 105 ILE HB 1.0 . 3.84 424 410 A 52 ALA H A 104 ILE HG2% 1.0 . 3.62 425 411 A 52 ALA H A 105 ILE HD1% 1.0 . 5.35 426 412 A 52 ALA H A 105 ILE HG1x 1.0 . 4.20 427 412 A 52 ALA H A 105 ILE HG1y 1.0 . 4.20 428 413 A 52 ALA H A 105 ILE HB 1.0 . 3.53 429 414 A 52 ALA H A 50 ILE HA 1.0 . 4.03 430 415 A 52 ALA H A 51 GLY H 1.0 . 3.55 431 416 A 52 ALA H A 105 ILE H 1.0 . 4.29 432 417 A 53 GLU H A 54 VAL H 1.0 . 4.80 433 418 A 53 GLU H A 104 ILE HG2% 1.0 . 3.63 434 419 A 52 ALA HB% A 53 GLU H 1.0 . 3.28 435 420 A 53 GLU H A 104 ILE HA 1.0 . 5.50 436 421 A 53 GLU H A 52 ALA HA 1.0 . 2.81 437 422 A 53 GLU H A 41 ASN HD2y 1.0 . 5.50 438 423 A 52 ALA H A 53 GLU H 1.0 . 4.70 439 424 A 54 VAL H A 53 GLU HA 1.0 . 3.23 440 425 A 54 VAL H A 105 ILE HG1x 1.0 . 4.81 441 425 A 105 ILE HG1y A 54 VAL H 1.0 . 4.81 442 426 A 55 LYS H A 55 LYS HGy 1.0 . 4.21 443 427 A 55 LYS H A 58 ASP HBy 1.0 . 3.61 444 428 A 55 LYS H A 54 VAL HB 1.0 . 4.30 445 429 A 55 LYS H A 56 ASP H 1.0 . 4.76 446 430 A 55 LYS H A 54 VAL HA 1.0 . 3.11 447 431 A 56 ASP H A 55 LYS HA 1.0 . 3.36 448 432 A 56 ASP H A 55 LYS HGy 1.0 . 5.16 449 433 A 56 ASP H A 55 LYS HGx 1.0 . 5.16 450 434 A 56 ASP H A 57 GLY H 1.0 . 4.72 451 435 A 57 GLY H A 56 ASP HA 1.0 . 3.29 452 436 A 57 GLY H A 97 VAL HGx% 1.0 . 4.26 453 437 A 63 LYS H A 93 THR H 1.0 . 5.35 454 438 A 63 LYS H A 62 GLY H 1.0 . 4.50 455 439 A 63 LYS H A 94 SER H 1.0 . 4.75 456 440 A 63 LYS H A 94 SER HG 1.0 . 3.85 457 441 A 63 LYS H A 94 SER HA 1.0 . 3.68 458 442 A 63 LYS H A 29 ARG HA 1.0 . 4.21 459 443 A 64 VAL HGy% A 63 LYS H 1.0 . 3.82 460 444 A 63 LYS HA A 64 VAL H 1.0 . 3.39 461 445 A 27 ILE HA A 64 VAL H 1.0 . 4.32 462 446 A 64 VAL H A 63 LYS HBy 1.0 . 5.06 463 447 A 64 VAL H A 65 THR HG2% 1.0 . 5.50 464 448 A 64 VAL H A 27 ILE HG1y 1.0 . 3.96 465 449 A 64 VAL H A 63 LYS HBx 1.0 . 5.06 466 450 A 27 ILE HG1x A 64 VAL H 1.0 . 4.18 467 451 A 28 THR HG2% A 64 VAL H 1.0 . 4.08 468 452 A 64 VAL H A 64 VAL HGx% 1.0 . 4.45 469 453 A 64 VAL H A 63 LYS H 1.0 . 4.80 470 454 A 65 THR H A 65 THR HB 1.0 . 3.59 471 455 A 65 THR H A 93 THR HG2% 1.0 . 3.96 472 456 A 65 THR H A 90 VAL HGx% 1.0 . 5.07 473 457 A 65 THR H A 65 THR HG2% 1.0 . 3.67 474 458 A 65 THR H A 64 VAL HB 1.0 . 3.85 475 459 A 65 THR H A 93 THR H 1.0 . 4.46 476 460 A 67 LYS H A 89 GLU H 1.0 . 5.50 477 461 A 67 LYS H A 66 PRO HBy 1.0 . 3.80 478 462 A 67 LYS H A 90 VAL HB 1.0 . 5.50 479 463 A 67 LYS HA A 68 GLY H 1.0 . 3.46 480 464 A 68 GLY H A 22 LEU HG 1.0 . 4.03 481 465 A 67 LYS H A 68 GLY H 1.0 . 4.78 482 466 A 68 GLY H A 69 VAL H 1.0 . 4.76 483 467 A 69 VAL H A 68 GLY HAy 1.0 . 3.36 484 468 A 69 VAL H A 68 GLY HAx 1.0 . 3.36 485 469 A 70 THR H A 69 VAL H 1.0 . 3.93 486 470 A 70 THR HG2% A 71 GLU H 1.0 . 4.59 487 471 A 72 LEU H A 71 GLU HA 1.0 . 3.50 488 472 A 72 LEU H A 69 VAL HA 1.0 . 4.49 489 473 A 71 GLU H A 72 LEU H 1.0 . 3.77 490 474 A 72 LEU H A 73 THR H 1.0 . 4.64 491 475 A 73 THR H A 72 LEU HA 1.0 . 3.05 492 476 A 73 THR H A 76 GLU HA 1.0 . 5.50 493 477 A 74 ALA H A 73 THR HB 1.0 . 3.72 494 478 A 74 ALA HB% A 75 GLU H 1.0 . 3.16 495 479 A 75 GLU H A 78 LEU HG 1.0 . 5.50 496 480 A 75 GLU H A 73 THR HA 1.0 . 4.50 497 481 A 75 GLU H A 73 THR HB 1.0 . 3.26 498 482 A 75 GLU H A 76 GLU H 1.0 . 3.37 499 483 A 74 ALA H A 75 GLU H 1.0 . 4.31 500 484 A 76 GLU H A 77 ARG H 1.0 . 3.35 501 485 A 73 THR H A 76 GLU H 1.0 . 4.59 502 486 A 74 ALA H A 76 GLU H 1.0 . 5.22 503 487 A 77 ARG H A 78 LEU HDy% 1.0 . 5.31 504 488 A 77 ARG H A 78 LEU H 1.0 . 3.25 505 489 A 78 LEU H A 75 GLU HA 1.0 . 4.11 506 490 A 79 LEU H A 76 GLU HA 1.0 . 3.68 507 491 A 79 LEU H A 80 HIS H 1.0 . 3.74 508 492 A 80 HIS H A 78 LEU HA 1.0 . 4.30 509 493 A 80 HIS H A 77 ARG HA 1.0 . 4.41 510 494 A 80 HIS H A 79 LEU HBy 1.0 . 4.34 511 495 A 80 HIS H A 79 LEU HBx 1.0 . 4.34 512 496 A 80 HIS H A 79 LEU HDx% 1.0 . 5.23 513 497 A 80 HIS H A 79 LEU HDy% 1.0 . 5.23 514 498 A 80 HIS H A 82 ILE HD1% 1.0 . 5.50 515 499 A 80 HIS H A 80 HIS HD2 1.0 . 5.38 516 500 A 81 ALA H A 78 LEU HBx 1.0 . 5.50 517 501 A 81 ALA H A 82 ILE HB 1.0 . 5.50 518 502 A 80 HIS H A 81 ALA H 1.0 . 4.16 519 503 A 81 ALA H A 82 ILE H 1.0 . 3.95 520 504 A 82 ILE H A 83 PHE H 1.0 . 3.28 521 505 A 82 ILE H A 79 LEU HA 1.0 . 3.30 522 506 A 82 ILE H A 83 PHE HBx 1.0 . 4.73 523 507 A 82 ILE H A 82 ILE HD1% 1.0 . 3.64 524 508 A 82 ILE H A 80 HIS HA 1.0 . 4.74 525 509 A 83 PHE H A 83 PHE HD% 1.0 . 4.18 526 510 A 82 ILE HB A 83 PHE H 1.0 . 3.57 527 511 A 83 PHE H A 82 ILE HG1y 1.0 . 4.87 528 512 A 83 PHE H A 82 ILE HG1x 1.0 . 4.87 529 513 A 82 ILE HG2% A 83 PHE H 1.0 . 4.00 530 514 A 83 PHE HBy A 84 GLY H 1.0 . 4.66 531 515 A 83 PHE HBx A 84 GLY H 1.0 . 4.62 532 516 A 80 HIS HA A 84 GLY H 1.0 . 4.58 533 517 A 83 PHE HD% A 84 GLY H 1.0 . 5.03 534 518 A 84 GLY H A 85 GLU H 1.0 . 4.87 535 519 A 87 ALA H A 86 LYS HBy 1.0 . 4.47 536 520 A 88 ARG H A 89 GLU H 1.0 . 4.60 537 521 A 89 GLU H A 88 ARG HA 1.0 . 3.46 538 522 A 67 LYS HBy A 89 GLU H 1.0 . 4.63 539 523 A 90 VAL H A 89 GLU HA 1.0 . 2.87 540 524 A 89 GLU H A 90 VAL H 1.0 . 4.81 541 525 A 90 VAL H A 91 ARG H 1.0 . 4.50 542 526 A 90 VAL H A 91 ARG HA 1.0 . 5.04 543 527 A 91 ARG H A 90 VAL HGx% 1.0 . 4.15 544 528 A 90 VAL HB A 91 ARG H 1.0 . 4.07 545 529 A 65 THR HB A 91 ARG H 1.0 . 4.74 546 530 A 91 ARG H A 66 PRO HA 1.0 . 4.37 547 531 A 92 ASP H A 64 VAL HGx% 1.0 . 4.26 548 532 A 92 ASP H A 91 ARG HA 1.0 . 3.21 549 533 A 92 ASP H A 91 ARG H 1.0 . 5.45 550 534 A 92 ASP H A 93 THR H 1.0 . 5.11 551 535 A 65 THR H A 91 ARG H 1.0 . 3.79 552 536 A 67 LYS H A 91 ARG H 1.0 . 4.87 553 537 A 64 VAL HA A 91 ARG H 1.0 . 4.86 554 538 A 93 THR H A 94 SER HG 1.0 . 4.26 555 539 A 64 VAL HA A 93 THR H 1.0 . 3.84 556 540 A 93 THR H A 93 THR HG2% 1.0 . 3.86 557 541 A 93 THR H A 64 VAL HGx% 1.0 . 3.67 558 542 A 94 SER H A 95 LEU H 1.0 . 4.87 559 543 A 93 THR H A 94 SER H 1.0 . 3.39 560 544 A 94 SER H A 94 SER HG 1.0 . 3.36 561 545 A 94 SER H A 94 SER HBy 1.0 . 3.73 562 546 A 94 SER H A 94 SER HBx 1.0 . 3.73 563 547 A 94 SER H A 93 THR HG2% 1.0 . 4.38 564 548 A 94 SER H A 64 VAL HGx% 1.0 . 3.57 565 549 A 63 LYS H A 95 LEU H 1.0 . 5.27 566 550 A 95 LEU H A 96 ARG H 1.0 . 5.50 567 551 A 95 LEU H A 61 VAL HB 1.0 . 4.56 568 552 A 95 LEU H A 95 LEU HDy% 1.0 . 5.00 569 553 A 95 LEU H A 61 VAL HGx% 1.0 . 4.44 570 554 A 95 LEU H A 61 VAL HGy% 1.0 . 4.44 571 555 A 94 SER HG A 95 LEU H 1.0 . 5.01 572 556 A 95 LEU H A 61 VAL H 1.0 . 4.99 573 557 A 96 ARG H A 95 LEU HA 1.0 . 3.26 574 558 A 96 ARG H A 96 ARG HBx 1.0 . 3.94 575 559 A 56 ASP HA A 97 VAL H 1.0 . 5.50 576 560 A 97 VAL H A 97 VAL HB 1.0 . 3.78 577 561 A 97 VAL HGx% A 97 VAL H 1.0 . 3.79 578 562 A 97 VAL H A 58 ASP H 1.0 . 5.50 579 563 A 99 HIS H A 100 GLY H 1.0 . 5.00 580 564 A 99 HIS H A 98 PRO HA 1.0 . 3.36 581 565 A 99 HIS H A 98 PRO HBy 1.0 . 3.97 582 566 A 99 HIS H A 98 PRO HBx 1.0 . 3.97 583 567 A 99 HIS H A 98 PRO HGx 1.0 . 5.50 584 568 A 99 HIS H A 97 VAL HGx% 1.0 . 4.96 585 569 A 99 HIS HA A 100 GLY H 1.0 . 3.51 586 570 A 100 GLY H A 101 GLY H 1.0 . 3.70 587 571 A 100 GLY H A 102 GLY H 1.0 . 5.48 588 572 A 97 VAL HGx% A 101 GLY H 1.0 . 4.89 589 573 A 102 GLY HAx A 103 GLY H 1.0 . 3.48 590 574 A 131 ILE HG2% A 103 GLY H 1.0 . 3.04 591 575 A 103 GLY H A 131 ILE HG1y 1.0 . 5.50 592 576 A 131 ILE HB A 103 GLY H 1.0 . 4.98 593 577 A 54 VAL HB A 103 GLY H 1.0 . 5.50 594 578 A 104 ILE H A 103 GLY HAy 1.0 . 3.52 595 579 A 104 ILE H A 103 GLY HAx 1.0 . 3.52 596 580 A 105 ILE H A 105 ILE HG1x 1.0 . 3.95 597 580 A 105 ILE HG1y A 105 ILE H 1.0 . 3.95 598 581 A 104 ILE HB A 105 ILE H 1.0 . 4.70 599 582 A 105 ILE H A 131 ILE HG1y 1.0 . 5.14 600 583 A 52 ALA HB% A 105 ILE H 1.0 . 4.60 601 584 A 104 ILE HG2% A 105 ILE H 1.0 . 3.24 602 585 A 106 HIS H A 50 ILE HG2% 1.0 . 4.04 603 586 A 106 HIS H A 131 ILE HA 1.0 . 4.91 604 587 A 105 ILE HA A 107 ASP H 1.0 . 4.36 605 588 A 107 ASP H A 106 HIS HBy 1.0 . 4.08 606 589 A 107 ASP H A 130 TYR HBy 1.0 . 3.92 607 590 A 107 ASP H A 106 HIS HBx 1.0 . 4.08 608 591 A 50 ILE HG2% A 107 ASP H 1.0 . 4.04 609 592 A 107 ASP H A 108 VAL HA 1.0 . 5.29 610 593 A 130 TYR HA A 107 ASP H 1.0 . 5.33 611 594 A 107 ASP H A 130 TYR HD% 1.0 . 4.86 612 595 A 130 TYR H A 107 ASP H 1.0 . 3.97 613 596 A 106 HIS H A 107 ASP H 1.0 . 3.57 614 597 A 108 VAL H A 107 ASP HA 1.0 . 3.11 615 598 A 108 VAL H A 107 ASP H 1.0 . 4.42 616 599 A 108 VAL H A 130 TYR HD% 1.0 . 4.73 617 600 A 108 VAL H A 109 LYS H 1.0 . 4.31 618 601 A 108 VAL H A 107 ASP HBy 1.0 . 4.38 619 602 A 108 VAL H A 107 ASP HBx 1.0 . 4.38 620 603 A 108 VAL H A 50 ILE HD1% 1.0 . 3.26 621 604 A 108 VAL H A 109 LYS HGx 1.0 . 4.96 622 605 A 109 LYS H A 108 VAL HGx% 1.0 . 4.09 623 606 A 109 LYS H A 110 VAL H 1.0 . 4.55 624 607 A 109 LYS H A 130 TYR HD% 1.0 . 4.82 625 608 A 109 LYS H A 130 TYR HE% 1.0 . 4.87 626 609 A 109 LYS H A 108 VAL HA 1.0 . 3.11 627 610 A 109 LYS H A 129 VAL HA 1.0 . 4.39 628 611 A 110 VAL H A 109 LYS HA 1.0 . 3.01 629 612 A 110 VAL H A 111 PHE HD% 1.0 . 5.29 630 613 A 110 VAL H A 111 PHE HE% 1.0 . 5.50 631 614 A 110 VAL H A 111 PHE H 1.0 . 4.37 632 615 A 111 PHE H A 111 PHE HD% 1.0 . 3.84 633 616 A 110 VAL HB A 111 PHE H 1.0 . 4.53 634 617 A 111 PHE H A 110 VAL HGx% 1.0 . 4.24 635 618 A 112 ASN H A 111 PHE HBx 1.0 . 3.86 636 619 A 112 ASN H A 111 PHE HA 1.0 . 3.17 637 620 A 112 ASN H A 111 PHE HD% 1.0 . 4.62 638 621 A 111 PHE H A 112 ASN H 1.0 . 4.95 639 622 A 113 ARG H A 114 GLU H 1.0 . 3.84 640 623 A 112 ASN H A 113 ARG H 1.0 . 4.67 641 624 A 113 ARG H A 115 ASP H 1.0 . 4.65 642 625 A 113 ARG H A 112 ASN HA 1.0 . 3.37 643 626 A 113 ARG H A 125 GLN HA 1.0 . 4.45 644 627 A 113 ARG H A 112 ASN HBy 1.0 . 4.45 645 628 A 113 ARG H A 112 ASN HBx 1.0 . 4.45 646 629 A 113 ARG H A 113 ARG HBy 1.0 . 3.63 647 630 A 113 ARG H A 113 ARG HBx 1.0 . 3.63 648 631 A 113 ARG H A 113 ARG HGx 1.0 . 4.48 649 632 A 114 GLU H A 112 ASN HA 1.0 . 4.42 650 633 A 115 ASP H A 116 GLY H 1.0 . 3.31 651 634 A 114 GLU H A 115 ASP H 1.0 . 3.44 652 635 A 115 ASP H A 114 GLU HBy 1.0 . 4.12 653 636 A 115 ASP H A 114 GLU HBx 1.0 . 4.12 654 637 A 114 GLU H A 116 GLY H 1.0 . 4.86 655 638 A 116 GLY H A 114 GLU HA 1.0 . 4.06 656 639 A 116 GLY H A 115 ASP HBy 1.0 . 4.34 657 640 A 116 GLY H A 115 ASP HBx 1.0 . 4.34 658 641 A 116 GLY H A 114 GLU HBy 1.0 . 5.50 659 642 A 116 GLY H A 114 GLU HBx 1.0 . 5.50 660 643 A 115 ASP H A 117 ASP H 1.0 . 4.11 661 644 A 117 ASP H A 116 GLY H 1.0 . 3.12 662 645 A 112 ASN H A 117 ASP H 1.0 . 4.91 663 646 A 117 ASP H A 113 ARG HA 1.0 . 3.42 664 647 A 117 ASP H A 111 PHE HBx 1.0 . 5.50 665 648 A 117 ASP H A 118 GLU H 1.0 . 4.53 666 649 A 118 GLU H A 117 ASP HA 1.0 . 2.99 667 650 A 118 GLU H A 119 LEU H 1.0 . 4.63 668 651 A 119 LEU H A 118 GLU HA 1.0 . 2.79 669 652 A 119 LEU H A 120 PRO HDy 1.0 . 5.00 670 653 A 119 LEU H A 120 PRO HDx 1.0 . 5.07 671 654 A 119 LEU H A 119 LEU HBy 1.0 . 3.52 672 655 A 123 VAL H A 122 GLY H 1.0 . 3.70 673 656 A 123 VAL H A 124 ASN H 1.0 . 4.76 674 657 A 123 VAL H A 120 PRO HDx 1.0 . 5.11 675 658 A 123 VAL H A 123 VAL HB 1.0 . 3.29 676 659 A 123 VAL H A 120 PRO HGx 1.0 . 4.96 677 660 A 123 VAL H A 119 LEU HBy 1.0 . 5.50 678 661 A 123 VAL H A 119 LEU HBx 1.0 . 4.91 679 662 A 123 VAL H A 121 PRO HA 1.0 . 3.64 680 663 A 123 VAL H A 18 ARG HA 1.0 . 5.49 681 664 A 125 GLN HGy A 124 ASN H 1.0 . 5.50 682 665 A 124 ASN H A 123 VAL HB 1.0 . 4.27 683 666 A 125 GLN HBx A 124 ASN H 1.0 . 4.78 684 667 A 17 ALA HB% A 124 ASN H 1.0 . 4.51 685 668 A 124 ASN H A 123 VAL HGx% 1.0 . 4.22 686 669 A 123 VAL HA A 124 ASN H 1.0 . 3.45 687 670 A 124 ASN HD2x A 124 ASN H 1.0 . 4.76 688 671 A 19 ASP H A 124 ASN H 1.0 . 5.10 689 672 A 125 GLN H A 123 VAL HA 1.0 . 4.21 690 673 A 125 GLN H A 124 ASN HBy 1.0 . 4.00 691 674 A 125 GLN H A 124 ASN HBx 1.0 . 4.00 692 675 A 125 GLN H A 124 ASN HD2x 1.0 . 5.15 693 676 A 125 GLN H A 124 ASN H 1.0 . 3.22 694 677 A 17 ALA H A 125 GLN H 1.0 . 3.82 695 678 A 17 ALA HB% A 125 GLN H 1.0 . 3.52 696 679 A 111 PHE H A 126 LEU H 1.0 . 3.97 697 680 A 125 GLN H A 126 LEU H 1.0 . 4.47 698 681 A 126 LEU H A 111 PHE HD% 1.0 . 5.00 699 682 A 126 LEU H A 112 ASN HA 1.0 . 4.28 700 683 A 126 LEU H A 125 GLN HA 1.0 . 3.17 701 684 A 111 PHE HBy A 126 LEU H 1.0 . 4.03 702 685 A 125 GLN HGy A 126 LEU H 1.0 . 4.25 703 686 A 125 GLN HBy A 126 LEU H 1.0 . 3.83 704 687 A 125 GLN HBx A 126 LEU H 1.0 . 3.76 705 688 A 127 VAL H A 126 LEU HDy% 1.0 . 4.01 706 689 A 127 VAL H A 128 ARG HGy 1.0 . 3.89 707 690 A 127 VAL H A 14 GLU HGy 1.0 . 4.90 708 691 A 127 VAL H A 126 LEU HA 1.0 . 3.41 709 692 A 128 ARG H A 127 VAL HA 1.0 . 3.23 710 693 A 128 ARG H A 127 VAL HGx% 1.0 . 4.03 711 694 A 128 ARG H A 128 ARG HGx 1.0 . 4.54 712 695 A 109 LYS HBx A 128 ARG H 1.0 . 3.66 713 696 A 128 ARG H A 110 VAL HA 1.0 . 3.95 714 697 A 128 ARG H A 111 PHE HE% 1.0 . 5.50 715 698 A 128 ARG H A 129 VAL H 1.0 . 4.55 716 699 A 129 VAL H A 128 ARG HBx 1.0 . 3.57 717 700 A 129 VAL H A 13 TYR HBx 1.0 . 4.66 718 701 A 13 TYR HBy A 129 VAL H 1.0 . 4.82 719 702 A 129 VAL H A 12 GLU HA 1.0 . 5.50 720 703 A 129 VAL H A 13 TYR HA 1.0 . 5.50 721 704 A 129 VAL H A 128 ARG HA 1.0 . 3.26 722 705 A 129 VAL H A 14 GLU HA 1.0 . 4.31 723 706 A 129 VAL H A 13 TYR HD% 1.0 . 5.50 724 707 A 129 VAL H A 130 TYR HD% 1.0 . 5.50 725 708 A 14 GLU H A 129 VAL H 1.0 . 5.40 726 709 A 130 TYR H A 131 ILE H 1.0 . 4.76 727 710 A 130 TYR H A 130 TYR HD% 1.0 . 3.71 728 711 A 130 TYR H A 129 VAL HA 1.0 . 3.42 729 712 A 130 TYR H A 129 VAL HGx% 1.0 . 4.41 730 713 A 129 VAL H A 130 TYR H 1.0 . 4.86 731 714 A 131 ILE H A 130 TYR HA 1.0 . 3.29 732 715 A 131 ILE H A 12 GLU HA 1.0 . 5.50 733 716 A 131 ILE H A 132 VAL HA 1.0 . 5.50 734 717 A 131 ILE H A 130 TYR HBy 1.0 . 4.52 735 718 A 130 TYR HBx A 131 ILE H 1.0 . 4.61 736 719 A 131 ILE H A 131 ILE HG1y 1.0 . 3.74 737 720 A 131 ILE HG2% A 131 ILE H 1.0 . 4.40 738 721 A 131 ILE HG2% A 132 VAL H 1.0 . 3.37 739 722 A 132 VAL H A 131 ILE HG1y 1.0 . 4.42 740 723 A 132 VAL H A 106 HIS HBy 1.0 . 5.24 741 724 A 132 VAL H A 106 HIS HBx 1.0 . 5.24 742 725 A 9 HIS H A 133 GLN H 1.0 . 4.19 743 726 A 133 GLN H A 132 VAL HA 1.0 . 3.25 744 727 A 133 GLN H A 8 ILE HG2% 1.0 . 4.14 745 728 A 131 ILE HG2% A 133 GLN H 1.0 . 4.60 746 729 A 132 VAL H A 133 GLN H 1.0 . 4.67 747 730 A 131 ILE HG2% A 134 LYS H 1.0 . 5.36 748 731 A 133 GLN HGy A 134 LYS H 1.0 . 4.17 749 732 A 133 GLN H A 134 LYS H 1.0 . 5.42 750 733 A 134 LYS H A 133 GLN HA 1.0 . 3.34 751 734 A 134 LYS HA A 135 ARG H 1.0 . 3.27 752 735 A 137 ILE H A 136 LYS HA 1.0 . 2.90 753 736 A 27 ILE H A 27 ILE HG2% 1.0 . 3.62 754 737 A 27 ILE H A 26 GLU HA 1.0 . 3.15 755 738 A 71 GLU H A 70 THR HB 1.0 . 4.14 756 739 A 55 LYS H A 54 VAL H 1.0 . 4.89 757 740 A 73 THR HG2% A 76 GLU H 1.0 . 4.44 758 741 A 76 GLU H A 78 LEU HDy% 1.0 . 5.50 759 742 A 102 GLY H A 103 GLY H 1.0 . 4.02 760 743 A 15 SER H A 127 VAL H 1.0 . 3.85 761 744 A 131 ILE H A 13 TYR HD% 1.0 . 4.65 762 745 A 131 ILE H A 13 TYR HE% 1.0 . 4.74 763 746 A 104 ILE H A 132 VAL H 1.0 . 3.85 764 747 A 111 PHE H A 111 PHE HBx 1.0 . 4.00 765 748 A 81 ALA H A 82 ILE HA 1.0 . 5.50 766 749 A 81 ALA H A 84 GLY HAy 1.0 . 5.50 767 750 A 39 LEU H A 39 LEU HDy% 1.0 . 3.55 768 751 A 64 VAL HGy% A 64 VAL H 1.0 . 3.40 769 752 A 86 LYS H A 86 LYS HBx 1.0 . 4.06 770 753 A 105 ILE HD1% A 107 ASP H 1.0 . 4.95 771 754 A 87 ALA HB% A 88 ARG H 1.0 . 3.50 772 755 A 83 PHE H A 80 HIS HA 1.0 . 4.11 773 756 A 83 PHE H A 79 LEU HA 1.0 . 4.64 774 757 A 13 TYR H A 12 GLU HA 1.0 . 3.20 775 758 A 11 GLU H A 12 GLU H 1.0 . 4.73 776 759 A 14 GLU H A 128 ARG HA 1.0 . 5.24 777 760 A 41 ASN H A 41 ASN HD2x 1.0 . 4.59 778 761 A 41 ASN HD2y A 41 ASN HA 1.0 . 4.64 779 762 A 33 ASN HA A 33 ASN HD2y 1.0 . 4.85 780 763 A 33 ASN HD2y A 32 PRO HBx 1.0 . 5.50 781 764 A 33 ASN HD2y A 32 PRO HGx 1.0 . 5.50 782 765 A 33 ASN HD2y A 32 PRO HBy 1.0 . 5.50 783 766 A 33 ASN HA A 33 ASN HD2x 1.0 . 4.85 784 767 A 33 ASN HD2x A 32 PRO HBy 1.0 . 5.50 785 768 A 33 ASN HD2x A 32 PRO HBx 1.0 . 5.50 786 769 A 32 PRO HGx A 33 ASN HD2x 1.0 . 5.50 787 770 A 41 ASN HD2x A 41 ASN HA 1.0 . 4.77 788 771 A 52 ALA HB% A 41 ASN HD2x 1.0 . 4.51 789 772 A 52 ALA HB% A 41 ASN HD2y 1.0 . 4.59 790 773 A 41 ASN HD2y A 48 ILE HG2% 1.0 . 4.51 791 774 A 41 ASN HD2y A 48 ILE HD1% 1.0 . 5.10 792 775 A 112 ASN HA A 112 ASN HD2y 1.0 . 5.33 793 776 A 112 ASN HA A 112 ASN HD2x 1.0 . 5.33 794 777 A 112 ASN HD2x A 112 ASN HBx 1.0 . 4.09 795 778 A 24 PRO HBy A 124 ASN HD2y 1.0 . 4.75 796 779 A 24 PRO HBx A 124 ASN HD2y 1.0 . 4.62 797 780 A 124 ASN HD2y A 24 PRO HGx 1.0 . 5.01 798 780 A 24 PRO HGy A 124 ASN HD2y 1.0 . 5.01 799 781 A 124 ASN HD2x A 24 PRO HBy 1.0 . 5.09 800 782 A 24 PRO HBx A 124 ASN HD2x 1.0 . 4.53 801 783 A 124 ASN HD2x A 24 PRO HGx 1.0 . 5.19 802 783 A 124 ASN HD2x A 24 PRO HGy 1.0 . 5.19 803 784 A 124 ASN HD2y A 124 ASN HA 1.0 . 4.78 804 785 A 25 GLU H A 124 ASN HD2y 1.0 . 5.50 805 786 A 124 ASN H A 124 ASN HD2y 1.0 . 5.18 806 787 A 124 ASN HD2x A 124 ASN HA 1.0 . 4.67 807 788 A 25 GLU H A 124 ASN HD2x 1.0 . 5.49 808 789 A 133 GLN H A 10 ILE HD1% 1.0 . 5.20 809 790 A 48 ILE H A 61 VAL HA 1.0 . 4.39 810 791 A 40 ARG H A 48 ILE HD1% 1.0 . 4.68 811 792 A 41 ASN H A 48 ILE HD1% 1.0 . 4.34 812 793 A 48 ILE HG2% A 41 ASN HD2x 1.0 . 5.10 813 794 A 41 ASN HD2x A 48 ILE HD1% 1.0 . 5.50 814 795 A 112 ASN H A 115 ASP H 1.0 . 4.77 815 796 A 112 ASN H A 114 GLU H 1.0 . 5.50 816 797 A 10 ILE H A 10 ILE HG2% 1.0 . 3.89 817 798 A 12 GLU H A 13 TYR HE% 1.0 . 5.17 818 799 A 13 TYR H A 13 TYR HBx 1.0 . 3.99 819 800 A 16 GLU H A 16 GLU HGx 1.0 . 4.12 820 801 A 18 ARG H A 123 VAL HA 1.0 . 5.23 821 802 A 18 ARG H A 18 ARG HGy 1.0 . 4.24 822 803 A 18 ARG H A 19 ASP H 1.0 . 4.88 823 804 A 11 GLU H A 13 TYR HE% 1.0 . 5.50 824 805 A 129 VAL H A 130 TYR HE% 1.0 . 5.06 825 806 A 13 TYR H A 129 VAL H 1.0 . 4.11 826 807 A 17 ALA H A 125 GLN HGy 1.0 . 5.50 827 808 A 125 GLN H A 16 GLU HA 1.0 . 4.65 828 809 A 115 ASP H A 115 ASP HBy 1.0 . 3.53 829 810 A 14 GLU H A 14 GLU HGy 1.0 . 4.85 830 811 A 61 VAL H A 60 LEU H 1.0 . 3.60 831 812 A 61 VAL HB A 61 VAL H 1.0 . 4.00 832 813 A 61 VAL H A 59 LEU HBy 1.0 . 4.34 833 814 A 61 VAL H A 59 LEU HBx 1.0 . 4.34 834 815 A 61 VAL H A 61 VAL HGy% 1.0 . 4.34 835 816 A 61 VAL H A 97 VAL HGy% 1.0 . 5.27 836 817 A 48 ILE H A 62 GLY H 1.0 . 5.50 837 818 A 62 GLY H A 61 VAL HA 1.0 . 3.34 838 819 A 47 VAL HA A 62 GLY H 1.0 . 4.34 839 820 A 47 VAL HB A 62 GLY H 1.0 . 5.26 840 821 A 62 GLY H A 61 VAL HB 1.0 . 5.46 841 822 A 122 GLY H A 121 PRO HBy 1.0 . 4.27 842 823 A 122 GLY H A 121 PRO HBx 1.0 . 4.27 843 824 A 58 ASP H A 59 LEU H 1.0 . 4.80 844 825 A 59 LEU H A 58 ASP HA 1.0 . 3.17 845 826 A 59 LEU H A 58 ASP HBx 1.0 . 4.22 846 827 A 59 LEU H A 59 LEU HBy 1.0 . 3.70 847 828 A 59 LEU H A 60 LEU HG 1.0 . 4.82 848 829 A 59 LEU H A 59 LEU HBx 1.0 . 3.70 849 830 A 57 GLY H A 58 ASP H 1.0 . 3.63 850 831 A 55 LYS H A 58 ASP H 1.0 . 4.38 851 832 A 56 ASP HA A 58 ASP H 1.0 . 3.97 852 833 A 58 ASP H A 58 ASP HBx 1.0 . 3.64 853 834 A 97 VAL HB A 58 ASP H 1.0 . 3.74 854 835 A 97 VAL HGx% A 58 ASP H 1.0 . 3.28 855 836 A 61 VAL H A 59 LEU HA 1.0 . 4.35 856 837 A 62 GLY H A 61 VAL H 1.0 . 5.13 857 838 A 60 LEU H A 59 LEU HBy 1.0 . 4.32 858 839 A 60 LEU H A 59 LEU HBx 1.0 . 4.32 859 840 A 60 LEU H A 97 VAL HGy% 1.0 . 4.33 860 841 A 26 GLU H A 66 PRO HGx 1.0 . 4.84 861 842 A 131 ILE H A 10 ILE HD1% 1.0 . 5.07 862 843 A 9 HIS HBx A 133 GLN H 1.0 . 5.38 863 844 A 18 ARG H A 16 GLU HGx 1.0 . 4.47 864 845 A 67 LYS H A 66 PRO HBx 1.0 . 3.80 865 846 A 78 LEU HG A 79 LEU H 1.0 . 2.88 866 847 A 88 ARG H A 87 ALA HA 1.0 . 2.96 867 848 A 89 GLU H A 89 GLU HGx 1.0 . 4.43 868 849 A 87 ALA H A 86 LYS HBx 1.0 . 4.47 869 850 A 96 ARG H A 96 ARG HBy 1.0 . 3.94 870 851 A 130 TYR H A 108 VAL HA 1.0 . 4.20 871 852 A 136 LYS H A 135 ARG HA 1.0 . 3.43 872 853 A 13 TYR H A 13 TYR HE% 1.0 . 5.50 873 854 A 13 TYR H A 130 TYR HE% 1.0 . 5.50 874 855 A 109 LYS H A 108 VAL HGy% 1.0 . 4.09 875 856 A 109 LYS H A 128 ARG HBy 1.0 . 4.43 876 857 A 127 VAL HB A 128 ARG H 1.0 . 4.29 877 858 A 109 LYS HBy A 110 VAL H 1.0 . 3.30 878 859 A 43 ASP H A 46 GLY H 1.0 . 4.28 879 860 A 125 GLN HE2y A 124 ASN HBy 1.0 . 5.50 880 861 A 125 GLN HE2x A 124 ASN HBy 1.0 . 5.50 881 862 A 95 LEU H A 97 VAL HGy% 1.0 . 5.50 882 863 A 109 LYS H A 128 ARG H 1.0 . 3.47 883 864 A 110 VAL H A 128 ARG H 1.0 . 5.50 884 865 A 128 ARG H A 130 TYR HD% 1.0 . 5.50 885 866 A 127 VAL H A 14 GLU HA 1.0 . 5.24 886 867 A 108 VAL H A 108 VAL HB 1.0 . 3.57 887 868 A 60 LEU H A 60 LEU HG 1.0 . 3.89 888 869 A 31 ILE HD1% A 63 LYS H 1.0 . 4.40 889 870 A 63 LYS H A 64 VAL HGx% 1.0 . 5.18 890 871 A 62 GLY H A 61 VAL HGy% 1.0 . 3.87 891 872 A 125 GLN HE2y A 124 ASN HBx 1.0 . 5.50 892 873 A 125 GLN HBx A 125 GLN HE2x 1.0 . 5.25 893 874 A 17 ALA HB% A 125 GLN HE2x 1.0 . 5.50 894 875 A 125 GLN HBx A 125 GLN HE2y 1.0 . 5.25 895 876 A 17 ALA HB% A 125 GLN HE2y 1.0 . 5.50 896 877 A 133 GLN HA A 133 GLN HE2y 1.0 . 4.87 897 878 A 133 GLN HBx A 133 GLN HE2y 1.0 . 4.34 898 879 A 11 GLU HBy A 133 GLN HE2y 1.0 . 4.58 899 880 A 131 ILE HG2% A 133 GLN HE2y 1.0 . 4.30 900 881 A 133 GLN HA A 133 GLN HE2x 1.0 . 4.87 901 882 A 133 GLN HBx A 133 GLN HE2x 1.0 . 4.34 902 883 A 11 GLU HBy A 133 GLN HE2x 1.0 . 4.58 903 884 A 131 ILE HG2% A 133 GLN HE2x 1.0 . 4.30 904 885 A 133 GLN H A 9 HIS HBy 1.0 . 5.50 905 886 A 27 ILE HG2% A 125 GLN HE2y 1.0 . 4.53 906 887 A 27 ILE HG2% A 125 GLN HE2x 1.0 . 4.53 907 888 A 25 GLU H A 25 GLU HBx 1.0 . 3.80 908 889 A 25 GLU H A 25 GLU HBy 1.0 . 3.80 909 890 A 65 THR H A 64 VAL HGx% 1.0 . 3.71 910 891 A 87 ALA H A 86 LYS HA 1.0 . 3.08 911 892 A 86 LYS H A 85 GLU HA 1.0 . 3.17 912 893 A 39 LEU H A 39 LEU HG 1.0 . 3.10 913 894 A 40 ARG H A 40 ARG HGy 1.0 . 3.09 914 895 A 67 LYS H A 66 PRO HA 1.0 . 3.25 915 896 A 4 VAL HA A 4 VAL HGx% 1.0 . 3.13 916 896 A 4 VAL HGy% A 4 VAL HA 1.0 . 3.13 917 897 A 4 VAL HGx% A 5 TYR HBx 1.0 . 4.86 918 897 A 4 VAL HGy% A 5 TYR HBx 1.0 . 4.86 919 898 A 6 THR HB A 4 VAL HGx% 1.0 . 5.50 920 898 A 4 VAL HGy% A 6 THR HB 1.0 . 5.50 921 899 A 6 THR HA A 4 VAL HGx% 1.0 . 4.38 922 899 A 4 VAL HGy% A 6 THR HA 1.0 . 4.38 923 900 A 6 THR HG2% A 6 THR HA 1.0 . 3.53 924 901 A 93 THR HG2% A 93 THR HA 1.0 . 3.72 925 902 A 93 THR HG2% A 92 ASP HA 1.0 . 4.01 926 903 A 8 ILE HD1% A 7 SER HBx 1.0 . 4.37 927 904 A 8 ILE HD1% A 7 SER HBy 1.0 . 4.37 928 905 A 8 ILE HA A 8 ILE HG1x 1.0 . 3.85 929 906 A 10 ILE H A 9 HIS HBy 1.0 . 4.89 930 907 A 10 ILE HB A 10 ILE HD1% 1.0 . 3.65 931 908 A 132 VAL HB A 10 ILE HD1% 1.0 . 4.87 932 909 A 130 TYR HBx A 10 ILE HD1% 1.0 . 4.72 933 910 A 10 ILE HD1% A 10 ILE HA 1.0 . 4.03 934 911 A 10 ILE HD1% A 130 TYR HE% 1.0 . 5.47 935 912 A 10 ILE H A 10 ILE HG1y 1.0 . 4.72 936 913 A 8 ILE HB A 7 SER HBy 1.0 . 4.94 937 914 A 8 ILE HB A 7 SER HBx 1.0 . 4.94 938 915 A 13 TYR HBx A 131 ILE HD1% 1.0 . 5.50 939 916 A 126 LEU HDx% A 14 GLU HA 1.0 . 4.41 940 917 A 126 LEU HA A 14 GLU HGy 1.0 . 5.50 941 918 A 14 GLU HGy A 128 ARG HA 1.0 . 5.50 942 919 A 15 SER HBy A 61 VAL HGx% 1.0 . 4.40 943 920 A 15 SER HBy A 61 VAL HGy% 1.0 . 4.40 944 921 A 61 VAL HGx% A 15 SER HBx 1.0 . 4.40 945 922 A 15 SER HBx A 61 VAL HGy% 1.0 . 4.40 946 923 A 17 ALA HB% A 16 GLU HA 1.0 . 3.95 947 924 A 17 ALA HB% A 125 GLN HA 1.0 . 4.56 948 925 A 17 ALA HB% A 27 ILE H 1.0 . 4.78 949 926 A 17 ALA HB% A 125 GLN HBx 1.0 . 3.63 950 927 A 17 ALA HB% A 125 GLN HBy 1.0 . 4.05 951 928 A 17 ALA HB% A 27 ILE HG2% 1.0 . 3.98 952 929 A 18 ARG HA A 123 VAL HA 1.0 . 3.67 953 930 A 20 THR HG2% A 20 THR HA 1.0 . 3.33 954 931 A 25 GLU H A 20 THR HG2% 1.0 . 4.64 955 932 A 20 THR HG2% A 66 PRO HDx 1.0 . 4.38 956 933 A 20 THR HG2% A 21 LYS HEx 1.0 . 4.86 957 933 A 20 THR HG2% A 21 LYS HEy 1.0 . 4.86 958 934 A 20 THR HG2% A 24 PRO HBy 1.0 . 3.92 959 935 A 20 THR HG2% A 19 ASP HA 1.0 . 4.14 960 936 A 20 THR HG2% A 65 THR HG2% 1.0 . 3.27 961 937 A 21 LYS HDy A 21 LYS HGx 1.0 . 2.94 962 937 A 21 LYS HDx A 21 LYS HGx 1.0 . 2.94 963 937 A 21 LYS HGy A 21 LYS HDx 1.0 . 2.94 964 937 A 21 LYS HGy A 21 LYS HDy 1.0 . 2.94 965 938 A 21 LYS HDy A 21 LYS HEx 1.0 . 2.99 966 938 A 21 LYS HDx A 21 LYS HEx 1.0 . 2.99 967 938 A 21 LYS HEy A 21 LYS HDx 1.0 . 2.99 968 938 A 21 LYS HEy A 21 LYS HDy 1.0 . 2.99 969 939 A 21 LYS HEy A 21 LYS HGx 1.0 . 3.14 970 939 A 21 LYS HEx A 21 LYS HGx 1.0 . 3.14 971 939 A 21 LYS HGy A 21 LYS HEx 1.0 . 3.14 972 939 A 21 LYS HGy A 21 LYS HEy 1.0 . 3.14 973 940 A 22 LEU HA A 22 LEU HDx% 1.0 . 3.76 974 941 A 22 LEU H A 22 LEU HG 1.0 . 4.91 975 942 A 23 GLY HAy A 24 PRO HDx 1.0 . 3.96 976 942 A 23 GLY HAy A 24 PRO HDy 1.0 . 3.96 977 943 A 26 GLU HA A 26 GLU HGx 1.0 . 3.90 978 944 A 17 ALA HB% A 27 ILE HB 1.0 . 4.09 979 945 A 28 THR HG2% A 28 THR HA 1.0 . 3.73 980 946 A 29 ARG HBy A 31 ILE HD1% 1.0 . 4.09 981 947 A 29 ARG HBy A 42 LEU HDy% 1.0 . 4.27 982 948 A 30 ASP H A 28 THR HG2% 1.0 . 3.95 983 949 A 30 ASP HBy A 28 THR HG2% 1.0 . 4.31 984 950 A 30 ASP HBy A 31 ILE H 1.0 . 4.61 985 951 A 29 ARG H A 30 ASP HBx 1.0 . 5.42 986 952 A 32 PRO HDy A 31 ILE HA 1.0 . 3.61 987 953 A 32 PRO HDx A 31 ILE HA 1.0 . 3.71 988 954 A 34 VAL HB A 31 ILE HA 1.0 . 5.29 989 955 A 31 ILE HA A 31 ILE HG2% 1.0 . 3.09 990 956 A 31 ILE HD1% A 31 ILE HA 1.0 . 3.52 991 957 A 32 PRO HDx A 31 ILE HG2% 1.0 . 3.44 992 958 A 31 ILE HA A 32 PRO HGy 1.0 . 4.61 993 959 A 34 VAL HA A 38 ALA HB% 1.0 . 4.65 994 960 A 34 VAL HA A 34 VAL HGy% 1.0 . 3.38 995 961 A 34 VAL HA A 34 VAL HGx% 1.0 . 3.38 996 962 A 35 GLY H A 34 VAL HGy% 1.0 . 4.10 997 963 A 36 GLU HA A 39 LEU HBy 1.0 . 5.30 998 964 A 36 GLU HA A 39 LEU HDy% 1.0 . 4.69 999 965 A 38 ALA HB% A 36 GLU HA 1.0 . 5.50 1000 966 A 42 LEU HDy% A 39 LEU HA 1.0 . 4.42 1001 967 A 39 LEU HA A 39 LEU HDx% 1.0 . 4.05 1002 968 A 36 GLU HA A 39 LEU HDx% 1.0 . 4.69 1003 969 A 40 ARG H A 40 ARG HBx 1.0 . 3.59 1004 970 A 41 ASN HD2x A 40 ARG HDy 1.0 . 5.50 1005 971 A 40 ARG HBy A 40 ARG HDy 1.0 . 3.88 1006 972 A 48 ILE HG2% A 41 ASN HBy 1.0 . 4.46 1007 973 A 48 ILE HG2% A 41 ASN HBx 1.0 . 4.46 1008 974 A 42 LEU HDx% A 48 ILE HD1% 1.0 . 3.09 1009 975 A 42 LEU HDx% A 42 LEU HBy 1.0 . 3.88 1010 976 A 48 ILE HB A 42 LEU HDx% 1.0 . 4.03 1011 977 A 48 ILE HA A 42 LEU HDx% 1.0 . 3.43 1012 978 A 42 LEU HA A 42 LEU HDx% 1.0 . 3.51 1013 979 A 42 LEU HDx% A 47 VAL HA 1.0 . 3.92 1014 980 A 42 LEU HDx% A 60 LEU HA 1.0 . 3.97 1015 981 A 42 LEU HDx% A 62 GLY H 1.0 . 4.59 1016 982 A 88 ARG H A 88 ARG HBy 1.0 . 3.83 1017 983 A 47 VAL HA A 47 VAL HGy% 1.0 . 3.56 1018 984 A 47 VAL HA A 48 ILE HG1x 1.0 . 3.98 1019 985 A 47 VAL HA A 47 VAL HGx% 1.0 . 3.56 1020 986 A 48 ILE H A 47 VAL HGx% 1.0 . 4.17 1021 987 A 48 ILE HA A 42 LEU HG 1.0 . 4.25 1022 988 A 48 ILE HA A 48 ILE HG2% 1.0 . 4.08 1023 989 A 48 ILE HB A 60 LEU HA 1.0 . 4.53 1024 990 A 48 ILE HG2% A 60 LEU HA 1.0 . 4.37 1025 991 A 48 ILE H A 48 ILE HG2% 1.0 . 3.97 1026 992 A 43 ASP H A 48 ILE HG2% 1.0 . 5.50 1027 993 A 48 ILE HG2% A 105 ILE H 1.0 . 5.50 1028 994 A 50 ILE H A 50 ILE HG2% 1.0 . 3.96 1029 995 A 42 LEU HG A 48 ILE HD1% 1.0 . 3.86 1030 996 A 48 ILE HB A 48 ILE HD1% 1.0 . 3.47 1031 997 A 48 ILE HD1% A 41 ASN HBx 1.0 . 3.64 1032 998 A 48 ILE HD1% A 41 ASN HBy 1.0 . 3.64 1033 999 A 48 ILE HA A 48 ILE HD1% 1.0 . 3.50 1034 1000 A 42 LEU HA A 48 ILE HD1% 1.0 . 3.83 1035 1001 A 41 ASN HA A 48 ILE HD1% 1.0 . 4.55 1036 1002 A 49 ARG H A 48 ILE HD1% 1.0 . 3.63 1037 1003 A 48 ILE H A 48 ILE HD1% 1.0 . 3.70 1038 1004 A 43 ASP H A 48 ILE HD1% 1.0 . 4.49 1039 1005 A 48 ILE HG2% A 41 ASN HA 1.0 . 5.11 1040 1006 A 49 ARG HDy A 49 ARG HBy 1.0 . 3.82 1041 1006 A 49 ARG HBy A 49 ARG HDx 1.0 . 3.82 1042 1007 A 104 ILE HG2% A 51 GLY HAy 1.0 . 3.63 1043 1008 A 50 ILE HG2% A 51 GLY HAx 1.0 . 3.70 1044 1009 A 104 ILE HG2% A 52 ALA HA 1.0 . 4.09 1045 1010 A 58 ASP H A 55 LYS HGx 1.0 . 5.50 1046 1011 A 63 LYS HA A 27 ILE HG1y 1.0 . 4.23 1047 1012 A 63 LYS HA A 64 VAL HGx% 1.0 . 5.50 1048 1013 A 64 VAL HA A 64 VAL HGx% 1.0 . 3.40 1049 1014 A 64 VAL HGx% A 31 ILE HA 1.0 . 4.57 1050 1015 A 32 PRO HDy A 64 VAL HGx% 1.0 . 4.69 1051 1016 A 32 PRO HDx A 64 VAL HGx% 1.0 . 4.53 1052 1017 A 13 TYR HBy A 129 VAL HGy% 1.0 . 4.72 1053 1018 A 64 VAL HGx% A 92 ASP HBy 1.0 . 5.24 1054 1019 A 130 TYR H A 129 VAL HGy% 1.0 . 4.41 1055 1020 A 93 THR HG2% A 65 THR HA 1.0 . 4.79 1056 1021 A 69 VAL H A 69 VAL HB 1.0 . 3.78 1057 1022 A 70 THR HG2% A 70 THR HA 1.0 . 3.21 1058 1023 A 73 THR HG2% A 73 THR HA 1.0 . 3.31 1059 1024 A 73 THR HG2% A 75 GLU HBx 1.0 . 4.72 1060 1025 A 78 LEU HDy% A 75 GLU HA 1.0 . 3.75 1061 1026 A 76 GLU H A 75 GLU HBy 1.0 . 4.56 1062 1027 A 75 GLU H A 75 GLU HBy 1.0 . 3.73 1063 1028 A 75 GLU HA A 75 GLU HGy 1.0 . 3.95 1064 1029 A 76 GLU HA A 76 GLU HGx 1.0 . 4.15 1065 1030 A 74 ALA HA A 77 ARG HDx 1.0 . 4.04 1066 1031 A 78 LEU H A 78 LEU HBx 1.0 . 3.73 1067 1032 A 78 LEU HG A 78 LEU HA 1.0 . 4.06 1068 1033 A 78 LEU HG A 79 LEU HA 1.0 . 4.49 1069 1034 A 79 LEU HA A 79 LEU HDx% 1.0 . 4.10 1070 1035 A 78 LEU HDy% A 78 LEU HA 1.0 . 4.36 1071 1036 A 78 LEU HDx% A 79 LEU HA 1.0 . 3.68 1072 1037 A 79 LEU HA A 79 LEU HDy% 1.0 . 4.10 1073 1038 A 78 LEU HDx% A 75 GLU HA 1.0 . 4.83 1074 1039 A 83 PHE HD% A 79 LEU HDy% 1.0 . 5.50 1075 1040 A 78 LEU HDx% A 78 LEU HBx 1.0 . 3.07 1076 1041 A 81 ALA HB% A 82 ILE H 1.0 . 3.85 1077 1042 A 78 LEU HDx% A 81 ALA HB% 1.0 . 4.59 1078 1043 A 82 ILE HG2% A 82 ILE HA 1.0 . 3.54 1079 1044 A 82 ILE HD1% A 82 ILE HA 1.0 . 3.94 1080 1045 A 82 ILE HA A 82 ILE HG1x 1.0 . 3.82 1081 1046 A 82 ILE HA A 82 ILE HG1y 1.0 . 3.82 1082 1047 A 82 ILE HB A 82 ILE HD1% 1.0 . 3.64 1083 1048 A 82 ILE HB A 79 LEU HA 1.0 . 4.08 1084 1049 A 82 ILE HG2% A 82 ILE HG1x 1.0 . 3.81 1085 1050 A 82 ILE HD1% A 79 LEU HA 1.0 . 4.36 1086 1051 A 86 LYS HA A 86 LYS HGy 1.0 . 4.16 1087 1052 A 86 LYS HA A 86 LYS HGx 1.0 . 4.16 1088 1053 A 83 PHE HBx A 87 ALA HB% 1.0 . 4.82 1089 1054 A 88 ARG HA A 88 ARG HDx 1.0 . 4.02 1090 1055 A 88 ARG HA A 88 ARG HDy 1.0 . 4.02 1091 1056 A 89 GLU HA A 89 GLU HGy 1.0 . 3.84 1092 1057 A 40 ARG HBy A 40 ARG HDx 1.0 . 3.88 1093 1058 A 64 VAL HGx% A 92 ASP HBx 1.0 . 5.24 1094 1059 A 65 THR HG2% A 93 THR HG2% 1.0 . 3.66 1095 1060 A 97 VAL HGx% A 97 VAL HA 1.0 . 3.45 1096 1061 A 97 VAL HGy% A 95 LEU HDx% 1.0 . 4.29 1097 1062 A 97 VAL HGy% A 60 LEU HG 1.0 . 3.25 1098 1063 A 97 VAL HGy% A 95 LEU HBx 1.0 . 4.47 1099 1063 A 97 VAL HGy% A 95 LEU HBy 1.0 . 4.47 1100 1064 A 13 TYR HBx A 97 VAL HGy% 1.0 . 4.98 1101 1065 A 13 TYR HBy A 97 VAL HGy% 1.0 . 5.50 1102 1066 A 97 VAL HGy% A 97 VAL HA 1.0 . 4.03 1103 1067 A 97 VAL HGy% A 58 ASP HA 1.0 . 5.47 1104 1068 A 97 VAL HGy% A 60 LEU HA 1.0 . 5.50 1105 1069 A 97 VAL HGy% A 96 ARG HA 1.0 . 4.68 1106 1070 A 13 TYR HD% A 97 VAL HGy% 1.0 . 4.30 1107 1071 A 97 VAL H A 97 VAL HGy% 1.0 . 3.93 1108 1072 A 97 VAL HA A 98 PRO HDx 1.0 . 3.93 1109 1073 A 13 TYR HE% A 98 PRO HGy 1.0 . 4.65 1110 1074 A 99 HIS H A 98 PRO HGy 1.0 . 5.50 1111 1075 A 97 VAL HGx% A 98 PRO HGy 1.0 . 4.63 1112 1076 A 97 VAL HGx% A 98 PRO HGx 1.0 . 4.63 1113 1077 A 97 VAL HGx% A 98 PRO HDy 1.0 . 4.03 1114 1078 A 97 VAL HGx% A 98 PRO HDx 1.0 . 4.03 1115 1079 A 97 VAL HA A 98 PRO HDy 1.0 . 3.93 1116 1080 A 54 VAL H A 104 ILE HA 1.0 . 3.84 1117 1081 A 131 ILE HG2% A 102 GLY HAx 1.0 . 4.28 1118 1082 A 131 ILE HG2% A 103 GLY HAx 1.0 . 3.78 1119 1083 A 104 ILE HA A 105 ILE HG1x 1.0 . 3.98 1120 1083 A 105 ILE HG1y A 104 ILE HA 1.0 . 3.98 1121 1084 A 104 ILE HG2% A 104 ILE HA 1.0 . 3.25 1122 1085 A 104 ILE HG2% A 51 GLY HAx 1.0 . 4.92 1123 1086 A 51 GLY H A 104 ILE HG2% 1.0 . 5.24 1124 1087 A 104 ILE HG2% A 105 ILE HG1x 1.0 . 4.79 1125 1087 A 104 ILE HG2% A 105 ILE HG1y 1.0 . 4.79 1126 1088 A 104 ILE HA A 104 ILE HG1x 1.0 . 3.96 1127 1089 A 53 GLU HA A 104 ILE HG1x 1.0 . 4.40 1128 1090 A 104 ILE H A 104 ILE HG1y 1.0 . 4.68 1129 1091 A 104 ILE HB A 104 ILE HD1% 1.0 . 4.17 1130 1092 A 104 ILE HA A 104 ILE HD1% 1.0 . 4.07 1131 1093 A 104 ILE H A 104 ILE HD1% 1.0 . 4.71 1132 1094 A 53 GLU H A 104 ILE HD1% 1.0 . 5.50 1133 1095 A 54 VAL H A 104 ILE HD1% 1.0 . 5.30 1134 1096 A 105 ILE H A 104 ILE HD1% 1.0 . 5.50 1135 1097 A 104 ILE HG2% A 104 ILE HG1x 1.0 . 3.48 1136 1098 A 52 ALA HB% A 105 ILE HB 1.0 . 4.43 1137 1099 A 105 ILE HB A 104 ILE HG2% 1.0 . 3.62 1138 1100 A 104 ILE H A 104 ILE HG2% 1.0 . 5.16 1139 1101 A 50 ILE HG2% A 106 HIS HA 1.0 . 3.73 1140 1102 A 50 ILE HG2% A 106 HIS HBy 1.0 . 4.55 1141 1103 A 50 ILE HG2% A 106 HIS HBx 1.0 . 4.55 1142 1104 A 108 VAL HA A 108 VAL HGy% 1.0 . 3.56 1143 1105 A 109 LYS H A 108 VAL HB 1.0 . 4.75 1144 1106 A 108 VAL HA A 108 VAL HGx% 1.0 . 3.56 1145 1107 A 129 VAL HA A 108 VAL HGx% 1.0 . 3.87 1146 1108 A 129 VAL HA A 108 VAL HGy% 1.0 . 3.87 1147 1109 A 109 LYS HGx A 111 PHE HE% 1.0 . 4.93 1148 1110 A 109 LYS HGx A 110 VAL H 1.0 . 4.32 1149 1111 A 109 LYS HGx A 109 LYS HA 1.0 . 3.40 1150 1112 A 109 LYS HBx A 111 PHE HE% 1.0 . 4.62 1151 1113 A 109 LYS HBx A 110 VAL H 1.0 . 4.86 1152 1114 A 110 VAL HB A 127 VAL HA 1.0 . 4.20 1153 1115 A 111 PHE HBy A 119 LEU HDy% 1.0 . 4.35 1154 1116 A 112 ASN HD2y A 112 ASN HBy 1.0 . 4.09 1155 1117 A 112 ASN HD2y A 112 ASN HBx 1.0 . 4.09 1156 1118 A 112 ASN HA A 125 GLN HA 1.0 . 4.02 1157 1119 A 114 GLU HA A 114 GLU HGy 1.0 . 3.89 1158 1120 A 13 TYR HE% A 98 PRO HGx 1.0 . 4.65 1159 1121 A 117 ASP H A 117 ASP HBy 1.0 . 3.92 1160 1122 A 119 LEU H A 118 GLU HGx 1.0 . 4.46 1161 1123 A 118 GLU HA A 118 GLU HGx 1.0 . 4.18 1162 1124 A 119 LEU H A 118 GLU HGy 1.0 . 4.46 1163 1125 A 5 TYR HBy A 4 VAL HGx% 1.0 . 4.86 1164 1125 A 4 VAL HGy% A 5 TYR HBy 1.0 . 4.86 1165 1126 A 34 VAL H A 33 ASN HBy 1.0 . 4.54 1166 1127 A 16 GLU HGy A 17 ALA HA 1.0 . 4.68 1167 1128 A 123 VAL HA A 18 ARG HBx 1.0 . 5.50 1168 1129 A 123 VAL HA A 123 VAL HGy% 1.0 . 3.72 1169 1130 A 123 VAL HA A 123 VAL HGx% 1.0 . 3.72 1170 1131 A 18 ARG HA A 123 VAL HGx% 1.0 . 5.15 1171 1132 A 120 PRO HDx A 123 VAL HB 1.0 . 5.09 1172 1133 A 125 GLN HBy A 27 ILE HG2% 1.0 . 4.63 1173 1134 A 14 GLU H A 14 GLU HGx 1.0 . 4.98 1174 1135 A 125 GLN HA A 125 GLN HGx 1.0 . 3.94 1175 1136 A 125 GLN HGy A 125 GLN HA 1.0 . 3.97 1176 1137 A 126 LEU H A 125 GLN HGx 1.0 . 4.56 1177 1138 A 125 GLN HGy A 112 ASN HA 1.0 . 4.09 1178 1139 A 17 ALA HB% A 125 GLN HGy 1.0 . 4.54 1179 1140 A 125 GLN HGx A 27 ILE HD1% 1.0 . 4.41 1180 1141 A 126 LEU HDx% A 126 LEU HA 1.0 . 3.56 1181 1142 A 128 ARG HGx A 128 ARG HA 1.0 . 4.04 1182 1143 A 16 GLU HBx A 126 LEU HA 1.0 . 4.03 1183 1144 A 128 ARG HGy A 128 ARG HA 1.0 . 3.60 1184 1145 A 126 LEU HDy% A 126 LEU HBx 1.0 . 3.79 1185 1146 A 126 LEU HDy% A 126 LEU HA 1.0 . 3.96 1186 1147 A 126 LEU HDy% A 111 PHE HD% 1.0 . 4.22 1187 1148 A 125 GLN H A 126 LEU HDy% 1.0 . 5.45 1188 1149 A 111 PHE H A 126 LEU HDy% 1.0 . 5.50 1189 1150 A 128 ARG H A 126 LEU HDy% 1.0 . 5.50 1190 1151 A 126 LEU HDy% A 126 LEU HBy 1.0 . 3.79 1191 1152 A 16 GLU HBx A 126 LEU HDy% 1.0 . 3.94 1192 1153 A 128 ARG HGx A 126 LEU HDy% 1.0 . 4.50 1193 1154 A 111 PHE HBy A 126 LEU HDy% 1.0 . 5.26 1194 1155 A 127 VAL HA A 127 VAL HGx% 1.0 . 3.64 1195 1156 A 128 ARG HGy A 126 LEU HDy% 1.0 . 3.99 1196 1157 A 126 LEU HDx% A 128 ARG HGy 1.0 . 3.28 1197 1158 A 108 VAL HA A 129 VAL HA 1.0 . 4.14 1198 1159 A 13 TYR HBy A 129 VAL HB 1.0 . 4.65 1199 1160 A 105 ILE HD1% A 129 VAL HGx% 1.0 . 3.28 1200 1161 A 13 TYR HD% A 129 VAL HGx% 1.0 . 4.57 1201 1162 A 129 VAL H A 129 VAL HGx% 1.0 . 4.46 1202 1163 A 129 VAL HA A 129 VAL HGx% 1.0 . 3.64 1203 1164 A 13 TYR HD% A 129 VAL HGy% 1.0 . 4.57 1204 1165 A 108 VAL H A 130 TYR HBy 1.0 . 4.95 1205 1166 A 132 VAL H A 10 ILE HD1% 1.0 . 5.25 1206 1167 A 131 ILE HG2% A 131 ILE HA 1.0 . 3.83 1207 1168 A 131 ILE HG2% A 103 GLY HAy 1.0 . 3.78 1208 1169 A 13 TYR HD% A 131 ILE HD1% 1.0 . 3.99 1209 1170 A 131 ILE HA A 131 ILE HD1% 1.0 . 4.17 1210 1171 A 131 ILE HB A 131 ILE HD1% 1.0 . 3.61 1211 1172 A 97 VAL HGy% A 131 ILE HD1% 1.0 . 4.10 1212 1173 A 131 ILE H A 131 ILE HD1% 1.0 . 4.49 1213 1174 A 11 GLU H A 131 ILE HD1% 1.0 . 5.50 1214 1175 A 13 TYR H A 131 ILE HD1% 1.0 . 5.50 1215 1176 A 105 ILE H A 131 ILE HD1% 1.0 . 5.50 1216 1177 A 104 ILE H A 131 ILE HD1% 1.0 . 5.50 1217 1178 A 10 ILE HD1% A 132 VAL HGx% 1.0 . 4.60 1218 1179 A 132 VAL HGx% A 106 HIS HBy 1.0 . 4.71 1219 1180 A 133 GLN H A 132 VAL HGx% 1.0 . 4.38 1220 1181 A 10 ILE HD1% A 132 VAL HGy% 1.0 . 4.60 1221 1182 A 106 HIS HBy A 132 VAL HGy% 1.0 . 4.71 1222 1183 A 106 HIS HBx A 132 VAL HGy% 1.0 . 4.71 1223 1184 A 133 GLN H A 132 VAL HGy% 1.0 . 4.38 1224 1185 A 132 VAL H A 132 VAL HGy% 1.0 . 3.31 1225 1186 A 131 ILE HG2% A 133 GLN HGx 1.0 . 5.20 1226 1187 A 135 ARG H A 134 LYS HGy 1.0 . 5.39 1227 1188 A 135 ARG H A 134 LYS HGx 1.0 . 5.39 1228 1189 A 136 LYS HA A 136 LYS HGx 1.0 . 3.97 1229 1190 A 137 ILE HG1x A 136 LYS HA 1.0 . 4.01 1230 1191 A 136 LYS HA A 137 ILE HD1% 1.0 . 5.19 1231 1192 A 136 LYS HA A 136 LYS HGy 1.0 . 3.97 1232 1193 A 137 ILE H A 137 ILE HB 1.0 . 4.13 1233 1194 A 137 ILE H A 137 ILE HG2% 1.0 . 4.20 1234 1195 A 137 ILE HG2% A 137 ILE HA 1.0 . 3.59 1235 1196 A 136 LYS HA A 137 ILE HG2% 1.0 . 4.15 1236 1197 A 137 ILE HG1x A 137 ILE HA 1.0 . 4.13 1237 1198 A 137 ILE HD1% A 137 ILE HA 1.0 . 4.02 1238 1199 A 137 ILE HD1% A 138 SER HBy 1.0 . 5.44 1239 1200 A 137 ILE HD1% A 138 SER HBx 1.0 . 5.44 1240 1201 A 137 ILE HD1% A 137 ILE HB 1.0 . 3.72 1241 1202 A 22 LEU HA A 22 LEU HDy% 1.0 . 3.76 1242 1203 A 32 PRO HA A 34 VAL H 1.0 . 4.26 1243 1204 A 63 LYS HA A 28 THR HG2% 1.0 . 5.06 1244 1205 A 52 ALA HB% A 105 ILE HD1% 1.0 . 4.73 1245 1206 A 105 ILE HD1% A 129 VAL HA 1.0 . 4.46 1246 1207 A 105 ILE HD1% A 105 ILE HA 1.0 . 3.54 1247 1208 A 105 ILE HB A 105 ILE HD1% 1.0 . 4.11 1248 1209 A 105 ILE HD1% A 97 VAL HGy% 1.0 . 4.86 1249 1210 A 105 ILE HD1% A 105 ILE H 1.0 . 3.92 1250 1211 A 106 HIS H A 105 ILE HD1% 1.0 . 3.98 1251 1212 A 126 LEU HDx% A 14 GLU HGx 1.0 . 3.82 1252 1213 A 14 GLU HGx A 14 GLU HBx 1.0 . 2.90 1253 1213 A 14 GLU HBy A 14 GLU HGx 1.0 . 2.90 1254 1214 A 126 LEU HDy% A 14 GLU HGx 1.0 . 3.51 1255 1215 A 83 PHE HBy A 87 ALA HB% 1.0 . 4.69 1256 1216 A 18 ARG HA A 124 ASN H 1.0 . 4.22 1257 1217 A 20 THR HG2% A 66 PRO HGy 1.0 . 4.01 1258 1218 A 113 ARG HA A 113 ARG HGy 1.0 . 3.90 1259 1219 A 113 ARG HA A 113 ARG HGx 1.0 . 3.90 1260 1220 A 77 ARG H A 74 ALA HA 1.0 . 4.54 1261 1221 A 75 GLU HBx A 76 GLU HA 1.0 . 4.37 1262 1222 A 50 ILE HA A 105 ILE HB 1.0 . 4.20 1263 1223 A 28 THR HG2% A 29 ARG HA 1.0 . 3.89 1264 1224 A 38 ALA HB% A 34 VAL HGx% 1.0 . 3.92 1265 1225 A 38 ALA HB% A 34 VAL HGy% 1.0 . 3.92 1266 1226 A 42 LEU HDx% A 42 LEU HBx 1.0 . 3.88 1267 1227 A 42 LEU HDx% A 48 ILE HG1x 1.0 . 4.20 1268 1228 A 82 ILE HG2% A 82 ILE HD1% 1.0 . 3.40 1269 1229 A 82 ILE HG2% A 82 ILE HG1y 1.0 . 3.81 1270 1230 A 82 ILE HG2% A 79 LEU HA 1.0 . 4.77 1271 1231 A 82 ILE HG2% A 83 PHE HD% 1.0 . 4.18 1272 1232 A 50 ILE H A 50 ILE HD1% 1.0 . 3.66 1273 1233 A 50 ILE HD1% A 107 ASP H 1.0 . 5.30 1274 1234 A 50 ILE HD1% A 108 VAL HA 1.0 . 5.08 1275 1235 A 50 ILE HD1% A 107 ASP HA 1.0 . 3.53 1276 1236 A 49 ARG HA A 50 ILE HD1% 1.0 . 4.94 1277 1237 A 50 ILE HA A 50 ILE HD1% 1.0 . 4.11 1278 1238 A 50 ILE HG2% A 50 ILE HD1% 1.0 . 2.92 1279 1239 A 49 ARG HA A 50 ILE HA 1.0 . 4.54 1280 1240 A 50 ILE HA A 50 ILE HG2% 1.0 . 3.21 1281 1241 A 65 THR HB A 93 THR HG2% 1.0 . 4.31 1282 1242 A 65 THR HB A 66 PRO HGy 1.0 . 4.69 1283 1243 A 48 ILE HA A 42 LEU HBx 1.0 . 4.96 1284 1244 A 42 LEU HDy% A 42 LEU HBx 1.0 . 3.71 1285 1245 A 42 LEU HDy% A 42 LEU HBy 1.0 . 3.71 1286 1246 A 42 LEU HA A 48 ILE HG2% 1.0 . 4.18 1287 1247 A 42 LEU HG A 43 ASP HA 1.0 . 5.02 1288 1248 A 63 LYS HA A 27 ILE HA 1.0 . 5.00 1289 1249 A 27 ILE HG1x A 27 ILE HA 1.0 . 3.95 1290 1250 A 27 ILE HA A 27 ILE HG2% 1.0 . 3.52 1291 1251 A 27 ILE HA A 27 ILE HD1% 1.0 . 4.31 1292 1252 A 130 TYR HA A 11 GLU HBx 1.0 . 4.88 1293 1253 A 123 VAL HB A 119 LEU HBx 1.0 . 4.83 1294 1254 A 119 LEU HBy A 123 VAL HB 1.0 . 5.50 1295 1255 A 125 GLN HA A 119 LEU HDx% 1.0 . 4.87 1296 1256 A 111 PHE HBy A 119 LEU HDx% 1.0 . 4.35 1297 1257 A 123 VAL HB A 119 LEU HDx% 1.0 . 5.43 1298 1258 A 119 LEU HBx A 119 LEU HDx% 1.0 . 3.87 1299 1259 A 37 ASP HA A 40 ARG HBx 1.0 . 3.91 1300 1260 A 13 TYR HD% A 11 GLU HBx 1.0 . 4.32 1301 1261 A 11 GLU HBx A 13 TYR HE% 1.0 . 4.14 1302 1262 A 66 PRO HDx A 65 THR HG2% 1.0 . 3.68 1303 1263 A 25 GLU H A 65 THR HG2% 1.0 . 4.79 1304 1264 A 24 PRO HBy A 65 THR HG2% 1.0 . 3.97 1305 1265 A 36 GLU HA A 39 LEU HBx 1.0 . 5.30 1306 1266 A 11 GLU H A 11 GLU HGy 1.0 . 5.29 1307 1267 A 56 ASP HA A 97 VAL HGx% 1.0 . 3.50 1308 1268 A 56 ASP HA A 97 VAL HB 1.0 . 5.12 1309 1269 A 39 LEU HA A 39 LEU HDy% 1.0 . 4.05 1310 1270 A 40 ARG H A 39 LEU HDy% 1.0 . 5.08 1311 1271 A 48 ILE HD1% A 38 ALA HA 1.0 . 5.50 1312 1272 A 24 PRO HA A 66 PRO HDx 1.0 . 3.73 1313 1273 A 130 TYR HD% A 107 ASP HBx 1.0 . 4.69 1314 1274 A 8 ILE HG2% A 8 ILE HA 1.0 . 3.34 1315 1275 A 8 ILE HD1% A 8 ILE HA 1.0 . 4.44 1316 1276 A 8 ILE HB A 8 ILE HD1% 1.0 . 3.73 1317 1277 A 10 ILE HG2% A 10 ILE HG1y 1.0 . 3.50 1318 1278 A 10 ILE HG2% A 130 TYR HA 1.0 . 4.21 1319 1279 A 10 ILE HG2% A 130 TYR HBy 1.0 . 5.10 1320 1280 A 10 ILE HD1% A 10 ILE HG2% 1.0 . 3.14 1321 1281 A 130 TYR HBx A 10 ILE HG2% 1.0 . 3.58 1322 1282 A 131 ILE H A 10 ILE HG2% 1.0 . 4.04 1323 1283 A 21 LYS HA A 21 LYS HDx 1.0 . 4.06 1324 1283 A 21 LYS HA A 21 LYS HDy 1.0 . 4.06 1325 1284 A 21 LYS HA A 21 LYS HGx 1.0 . 3.72 1326 1284 A 21 LYS HGy A 21 LYS HA 1.0 . 3.72 1327 1285 A 17 ALA HA A 27 ILE HD1% 1.0 . 3.59 1328 1286 A 125 GLN HE2y A 27 ILE HD1% 1.0 . 5.50 1329 1287 A 125 GLN HE2x A 27 ILE HD1% 1.0 . 5.50 1330 1288 A 27 ILE H A 27 ILE HD1% 1.0 . 4.54 1331 1289 A 17 ALA H A 27 ILE HD1% 1.0 . 4.14 1332 1290 A 125 GLN HBy A 27 ILE HD1% 1.0 . 3.95 1333 1291 A 125 GLN HBx A 27 ILE HD1% 1.0 . 3.46 1334 1292 A 27 ILE HB A 27 ILE HD1% 1.0 . 3.36 1335 1293 A 17 ALA HB% A 27 ILE HD1% 1.0 . 3.00 1336 1294 A 27 ILE HG2% A 27 ILE HD1% 1.0 . 2.58 1337 1295 A 27 ILE HG2% A 27 ILE HG1y 1.0 . 3.64 1338 1296 A 27 ILE H A 27 ILE HG1x 1.0 . 4.50 1339 1297 A 27 ILE H A 27 ILE HG1y 1.0 . 4.60 1340 1298 A 95 LEU H A 95 LEU HDx% 1.0 . 5.00 1341 1299 A 61 VAL H A 95 LEU HDx% 1.0 . 5.50 1342 1300 A 13 TYR HBx A 95 LEU HDx% 1.0 . 4.41 1343 1301 A 13 TYR HBy A 95 LEU HDx% 1.0 . 4.75 1344 1302 A 97 VAL HGx% A 58 ASP HBx 1.0 . 5.50 1345 1303 A 60 LEU HG A 59 LEU HA 1.0 . 4.32 1346 1304 A 90 VAL HA A 90 VAL HGy% 1.0 . 3.94 1347 1305 A 65 THR H A 90 VAL HGy% 1.0 . 5.07 1348 1306 A 91 ARG H A 90 VAL HGy% 1.0 . 4.15 1349 1307 A 97 VAL HGy% A 95 LEU HDy% 1.0 . 4.29 1350 1308 A 13 TYR HBx A 95 LEU HDy% 1.0 . 4.41 1351 1309 A 13 TYR HBy A 95 LEU HDy% 1.0 . 4.75 1352 1310 A 13 TYR HD% A 95 LEU HDy% 1.0 . 4.42 1353 1311 A 61 VAL H A 95 LEU HDy% 1.0 . 5.50 1354 1312 A 21 LYS HA A 23 GLY H 1.0 . 4.08 1355 1313 A 48 ILE HA A 42 LEU HBy 1.0 . 4.96 1356 1314 A 118 GLU H A 118 GLU HGx 1.0 . 4.60 1357 1315 A 136 LYS H A 135 ARG HBy 1.0 . 4.76 1358 1316 A 120 PRO HDx A 119 LEU HBx 1.0 . 4.33 1359 1317 A 120 PRO HDy A 119 LEU HBx 1.0 . 4.22 1360 1318 A 24 PRO HBy A 66 PRO HDy 1.0 . 5.11 1361 1319 A 66 PRO HDy A 65 THR HG2% 1.0 . 3.95 1362 1320 A 20 THR HG2% A 66 PRO HDy 1.0 . 4.44 1363 1321 A 24 PRO HBy A 66 PRO HDx 1.0 . 4.53 1364 1322 A 137 ILE H A 136 LYS HBx 1.0 . 4.26 1365 1323 A 24 PRO HA A 66 PRO HDy 1.0 . 4.22 1366 1324 A 49 ARG HDy A 49 ARG HBx 1.0 . 3.82 1367 1324 A 49 ARG HBx A 49 ARG HDx 1.0 . 3.82 1368 1325 A 61 VAL H A 61 VAL HGx% 1.0 . 4.34 1369 1326 A 97 VAL HGy% A 60 LEU HBy 1.0 . 4.68 1370 1327 A 63 LYS H A 61 VAL HA 1.0 . 5.50 1371 1328 A 6 THR H A 6 THR HG2% 1.0 . 4.78 1372 1329 A 8 ILE HG2% A 8 ILE HG1y 1.0 . 3.61 1373 1330 A 8 ILE H A 8 ILE HG2% 1.0 . 4.44 1374 1331 A 133 GLN HBx A 9 HIS HBy 1.0 . 5.02 1375 1332 A 9 HIS HBx A 133 GLN HBx 1.0 . 5.10 1376 1333 A 9 HIS HBx A 10 ILE HG2% 1.0 . 5.50 1377 1334 A 11 GLU H A 11 GLU HGx 1.0 . 5.29 1378 1335 A 129 VAL HB A 13 TYR HBx 1.0 . 4.36 1379 1336 A 13 TYR HBy A 129 VAL HGx% 1.0 . 4.72 1380 1337 A 13 TYR HBy A 131 ILE HD1% 1.0 . 4.22 1381 1338 A 15 SER H A 14 GLU HGx 1.0 . 4.47 1382 1339 A 128 ARG HA A 14 GLU HBx 1.0 . 5.06 1383 1339 A 14 GLU HBy A 128 ARG HA 1.0 . 5.06 1384 1340 A 126 LEU HDy% A 14 GLU HGy 1.0 . 4.18 1385 1341 A 15 SER H A 14 GLU HGy 1.0 . 4.51 1386 1342 A 16 GLU HA A 126 LEU HDy% 1.0 . 4.05 1387 1343 A 16 GLU HGy A 16 GLU HA 1.0 . 4.16 1388 1344 A 104 ILE HA A 54 VAL HB 1.0 . 4.65 1389 1345 A 26 GLU HGy A 27 ILE H 1.0 . 4.33 1390 1346 A 126 LEU HA A 16 GLU HGx 1.0 . 5.48 1391 1347 A 16 GLU HBy A 17 ALA HB% 1.0 . 4.79 1392 1348 A 17 ALA HB% A 125 GLN HGx 1.0 . 4.63 1393 1349 A 17 ALA HB% A 124 ASN HBx 1.0 . 5.02 1394 1350 A 17 ALA HB% A 124 ASN HBy 1.0 . 5.02 1395 1351 A 20 THR HG2% A 24 PRO HGx 1.0 . 4.68 1396 1351 A 20 THR HG2% A 24 PRO HGy 1.0 . 4.68 1397 1352 A 22 LEU HBy A 21 LYS HEx 1.0 . 3.10 1398 1352 A 22 LEU HBy A 21 LYS HEy 1.0 . 3.10 1399 1353 A 22 LEU HBx A 21 LYS HEx 1.0 . 4.76 1400 1353 A 22 LEU HBx A 21 LYS HEy 1.0 . 4.76 1401 1354 A 21 LYS HBy A 21 LYS HEx 1.0 . 3.93 1402 1354 A 21 LYS HBx A 21 LYS HEx 1.0 . 3.93 1403 1354 A 21 LYS HEy A 21 LYS HBx 1.0 . 3.93 1404 1354 A 21 LYS HBy A 21 LYS HEy 1.0 . 3.93 1405 1355 A 22 LEU HBx A 22 LEU HDx% 1.0 . 4.09 1406 1356 A 22 LEU HBx A 22 LEU HDy% 1.0 . 4.09 1407 1357 A 22 LEU H A 22 LEU HDy% 1.0 . 4.48 1408 1358 A 42 LEU HDy% A 62 GLY H 1.0 . 4.90 1409 1359 A 42 LEU HA A 42 LEU HDy% 1.0 . 3.91 1410 1360 A 47 VAL H A 42 LEU HDy% 1.0 . 4.68 1411 1361 A 23 GLY HAx A 24 PRO HGx 1.0 . 4.57 1412 1361 A 24 PRO HGy A 23 GLY HAx 1.0 . 4.57 1413 1362 A 19 ASP HA A 24 PRO HGx 1.0 . 4.56 1414 1362 A 24 PRO HGy A 19 ASP HA 1.0 . 4.56 1415 1363 A 23 GLY HAx A 24 PRO HDx 1.0 . 3.41 1416 1363 A 23 GLY HAx A 24 PRO HDy 1.0 . 3.41 1417 1364 A 19 ASP HA A 24 PRO HDx 1.0 . 4.06 1418 1364 A 19 ASP HA A 24 PRO HDy 1.0 . 4.06 1419 1365 A 26 GLU HBy A 27 ILE H 1.0 . 4.26 1420 1366 A 27 ILE H A 26 GLU HGx 1.0 . 4.55 1421 1367 A 28 THR HB A 26 GLU HGx 1.0 . 4.51 1422 1368 A 26 GLU HGy A 28 THR HB 1.0 . 4.94 1423 1369 A 123 VAL HA A 16 GLU HGx 1.0 . 5.42 1424 1370 A 15 SER HA A 16 GLU HGx 1.0 . 5.50 1425 1371 A 26 GLU HGy A 25 GLU HA 1.0 . 5.50 1426 1372 A 27 ILE HA A 28 THR HG2% 1.0 . 4.07 1427 1373 A 28 THR H A 27 ILE HD1% 1.0 . 4.50 1428 1374 A 30 ASP HBx A 28 THR HG2% 1.0 . 4.37 1429 1375 A 31 ILE HG2% A 92 ASP HBx 1.0 . 4.94 1430 1376 A 31 ILE HG2% A 92 ASP HBy 1.0 . 4.94 1431 1377 A 32 PRO HDy A 31 ILE HG2% 1.0 . 4.49 1432 1378 A 34 VAL HA A 31 ILE HG2% 1.0 . 5.50 1433 1379 A 94 SER HG A 31 ILE HG2% 1.0 . 4.70 1434 1380 A 31 ILE H A 31 ILE HG2% 1.0 . 4.00 1435 1381 A 31 ILE HD1% A 31 ILE HB 1.0 . 3.46 1436 1382 A 34 VAL HB A 31 ILE HD1% 1.0 . 5.42 1437 1383 A 31 ILE HD1% A 32 PRO HDx 1.0 . 5.30 1438 1384 A 31 ILE HD1% A 29 ARG HA 1.0 . 3.72 1439 1385 A 31 ILE HD1% A 30 ASP HA 1.0 . 4.52 1440 1386 A 31 ILE HD1% A 94 SER HG 1.0 . 4.60 1441 1387 A 31 ILE HD1% A 62 GLY H 1.0 . 5.50 1442 1388 A 31 ILE HG2% A 32 PRO HGy 1.0 . 4.58 1443 1389 A 32 PRO HGx A 31 ILE HA 1.0 . 4.59 1444 1390 A 34 VAL HB A 31 ILE HG2% 1.0 . 3.45 1445 1391 A 34 VAL HB A 31 ILE HB 1.0 . 3.36 1446 1392 A 38 ALA HB% A 39 LEU HG 1.0 . 3.94 1447 1393 A 38 ALA HB% A 40 ARG H 1.0 . 4.84 1448 1394 A 39 LEU HA A 48 ILE HD1% 1.0 . 3.75 1449 1395 A 41 ASN H A 40 ARG HGy 1.0 . 4.72 1450 1396 A 40 ARG HGx A 41 ASN HD2x 1.0 . 4.88 1451 1397 A 41 ASN HD2x A 40 ARG HDx 1.0 . 5.50 1452 1398 A 77 ARG H A 77 ARG HDy 1.0 . 4.78 1453 1399 A 42 LEU H A 42 LEU HDy% 1.0 . 4.53 1454 1400 A 62 GLY H A 47 VAL HGx% 1.0 . 5.50 1455 1401 A 62 GLY H A 47 VAL HGy% 1.0 . 5.50 1456 1402 A 48 ILE HD1% A 60 LEU HA 1.0 . 3.84 1457 1403 A 49 ARG H A 48 ILE HG1x 1.0 . 4.97 1458 1404 A 50 ILE HG2% A 105 ILE HA 1.0 . 4.78 1459 1405 A 50 ILE HG2% A 107 ASP HA 1.0 . 3.74 1460 1406 A 52 ALA H A 50 ILE HG2% 1.0 . 4.79 1461 1407 A 52 ALA HB% A 48 ILE HG2% 1.0 . 3.34 1462 1408 A 52 ALA HB% A 104 ILE HG2% 1.0 . 4.07 1463 1409 A 53 GLU H A 53 GLU HBx 1.0 . 3.59 1464 1410 A 58 ASP H A 55 LYS HGy 1.0 . 5.50 1465 1411 A 55 LYS H A 55 LYS HBx 1.0 . 4.19 1466 1412 A 97 VAL HGy% A 60 LEU HBx 1.0 . 4.68 1467 1413 A 14 GLU HA A 14 GLU HGx 1.0 . 4.08 1468 1414 A 128 ARG HA A 14 GLU HGx 1.0 . 4.52 1469 1415 A 128 ARG HGy A 14 GLU HGx 1.0 . 4.03 1470 1416 A 62 GLY H A 61 VAL HGx% 1.0 . 3.87 1471 1417 A 27 ILE HG1x A 63 LYS HA 1.0 . 4.28 1472 1418 A 63 LYS HA A 64 VAL HGy% 1.0 . 4.15 1473 1419 A 27 ILE HG1x A 63 LYS HBy 1.0 . 5.50 1474 1420 A 27 ILE HG1x A 63 LYS HBx 1.0 . 5.50 1475 1421 A 64 VAL HA A 64 VAL HGy% 1.0 . 4.19 1476 1422 A 65 THR H A 64 VAL HGy% 1.0 . 4.38 1477 1423 A 24 PRO HA A 65 THR HG2% 1.0 . 3.98 1478 1424 A 73 THR HG2% A 75 GLU H 1.0 . 4.93 1479 1425 A 75 GLU HA A 75 GLU HGx 1.0 . 3.95 1480 1426 A 79 LEU H A 75 GLU HA 1.0 . 5.26 1481 1427 A 76 GLU HA A 76 GLU HGy 1.0 . 4.15 1482 1428 A 128 ARG HGy A 111 PHE HE% 1.0 . 4.12 1483 1429 A 74 ALA HA A 77 ARG HDy 1.0 . 4.04 1484 1430 A 78 LEU HG A 75 GLU HA 1.0 . 3.54 1485 1431 A 83 PHE HD% A 79 LEU HDx% 1.0 . 5.50 1486 1432 A 83 PHE HE% A 79 LEU HDx% 1.0 . 5.50 1487 1433 A 78 LEU HBy A 78 LEU HDy% 1.0 . 3.41 1488 1434 A 8 ILE HG2% A 8 ILE HG1x 1.0 . 3.61 1489 1435 A 82 ILE HG2% A 83 PHE HBx 1.0 . 5.12 1490 1436 A 118 GLU HA A 118 GLU HGy 1.0 . 4.18 1491 1437 A 86 LYS H A 85 GLU HBx 1.0 . 4.53 1492 1438 A 89 GLU HA A 89 GLU HGx 1.0 . 3.84 1493 1439 A 90 VAL HA A 90 VAL HGx% 1.0 . 3.94 1494 1440 A 67 LYS HBx A 90 VAL HA 1.0 . 4.77 1495 1441 A 64 VAL HB A 90 VAL HGx% 1.0 . 4.25 1496 1442 A 64 VAL HB A 90 VAL HGy% 1.0 . 4.25 1497 1443 A 13 TYR HE% A 97 VAL HGy% 1.0 . 4.87 1498 1444 A 99 HIS HA A 56 ASP HA 1.0 . 4.75 1499 1445 A 104 ILE HG2% A 104 ILE HG1y 1.0 . 3.48 1500 1446 A 104 ILE HG2% A 105 ILE HA 1.0 . 4.15 1501 1447 A 50 ILE HG2% A 105 ILE HB 1.0 . 3.97 1502 1448 A 105 ILE HD1% A 129 VAL HGy% 1.0 . 3.28 1503 1449 A 104 ILE HA A 104 ILE HG1y 1.0 . 3.96 1504 1450 A 105 ILE HD1% A 131 ILE HG1y 1.0 . 4.02 1505 1451 A 105 ILE HD1% A 131 ILE HA 1.0 . 4.69 1506 1452 A 53 GLU HA A 104 ILE HG1y 1.0 . 4.40 1507 1453 A 50 ILE HD1% A 108 VAL HB 1.0 . 4.04 1508 1454 A 111 PHE H A 110 VAL HGy% 1.0 . 4.24 1509 1455 A 112 ASN HA A 125 GLN HGx 1.0 . 4.44 1510 1456 A 112 ASN HA A 113 ARG HA 1.0 . 4.71 1511 1457 A 114 GLU HA A 114 GLU HGx 1.0 . 3.89 1512 1458 A 125 GLN HA A 119 LEU HDy% 1.0 . 4.87 1513 1459 A 123 VAL HB A 119 LEU HDy% 1.0 . 5.43 1514 1460 A 119 LEU HBx A 119 LEU HDy% 1.0 . 3.87 1515 1461 A 32 PRO HA A 31 ILE HG2% 1.0 . 5.19 1516 1462 A 124 ASN H A 123 VAL HGy% 1.0 . 4.22 1517 1463 A 19 ASP H A 123 VAL HGy% 1.0 . 5.50 1518 1464 A 18 ARG HA A 123 VAL HGy% 1.0 . 5.15 1519 1465 A 125 GLN HE2x A 124 ASN HBx 1.0 . 5.50 1520 1466 A 113 ARG H A 125 GLN HGy 1.0 . 5.06 1521 1467 A 16 GLU HA A 126 LEU HA 1.0 . 4.04 1522 1468 A 14 GLU HA A 128 ARG HA 1.0 . 3.97 1523 1469 A 15 SER H A 128 ARG HA 1.0 . 3.85 1524 1470 A 16 GLU HBx A 126 LEU HDx% 1.0 . 4.50 1525 1471 A 126 LEU HDx% A 14 GLU HGy 1.0 . 3.95 1526 1472 A 16 GLU HBy A 126 LEU HDy% 1.0 . 4.21 1527 1473 A 126 LEU H A 126 LEU HDx% 1.0 . 4.41 1528 1474 A 126 LEU H A 126 LEU HDy% 1.0 . 4.63 1529 1475 A 126 LEU HDx% A 111 PHE HD% 1.0 . 4.85 1530 1476 A 126 LEU HDx% A 111 PHE HE% 1.0 . 5.50 1531 1477 A 42 LEU H A 48 ILE HG1x 1.0 . 5.25 1532 1478 A 129 VAL H A 128 ARG HGx 1.0 . 4.56 1533 1479 A 14 GLU HA A 126 LEU HDy% 1.0 . 5.34 1534 1480 A 127 VAL H A 127 VAL HGx% 1.0 . 4.13 1535 1481 A 127 VAL HA A 127 VAL HGy% 1.0 . 3.64 1536 1482 A 127 VAL H A 127 VAL HGy% 1.0 . 4.13 1537 1483 A 128 ARG H A 127 VAL HGy% 1.0 . 4.03 1538 1484 A 128 ARG HBx A 130 TYR HE% 1.0 . 4.74 1539 1485 A 131 ILE HB A 130 TYR HA 1.0 . 4.53 1540 1486 A 129 VAL HA A 129 VAL HGy% 1.0 . 3.64 1541 1487 A 106 HIS H A 131 ILE HD1% 1.0 . 5.50 1542 1488 A 132 VAL H A 131 ILE HD1% 1.0 . 5.50 1543 1489 A 131 ILE HG2% A 13 TYR HE% 1.0 . 4.91 1544 1490 A 131 ILE HG2% A 11 GLU H 1.0 . 4.99 1545 1491 A 103 GLY H A 131 ILE HD1% 1.0 . 5.14 1546 1492 A 131 ILE HG2% A 133 GLN HGy 1.0 . 4.38 1547 1493 A 131 ILE HG2% A 131 ILE HG1y 1.0 . 3.47 1548 1494 A 132 VAL HB A 10 ILE HA 1.0 . 5.05 1549 1495 A 132 VAL HGx% A 106 HIS HBx 1.0 . 4.71 1550 1496 A 133 GLN HBx A 134 LYS H 1.0 . 4.58 1551 1497 A 112 ASN HD2x A 112 ASN HBy 1.0 . 4.09 1552 1498 A 137 ILE HG1y A 137 ILE HG2% 1.0 . 3.95 1553 1499 A 29 ARG HBx A 42 LEU HDy% 1.0 . 4.26 1554 1500 A 8 ILE HA A 8 ILE HG1y 1.0 . 3.85 1555 1501 A 137 ILE HG1y A 136 LYS HA 1.0 . 5.50 1556 1502 A 67 LYS H A 90 VAL HA 1.0 . 3.79 1557 1503 A 66 PRO HA A 90 VAL HA 1.0 . 3.51 1558 1504 A 24 PRO HA A 66 PRO HGy 1.0 . 4.72 1559 1505 A 24 PRO HA A 66 PRO HGx 1.0 . 4.49 1560 1506 A 10 ILE HG2% A 10 ILE HG1x 1.0 . 3.50 1561 1507 A 10 ILE HA A 10 ILE HG2% 1.0 . 3.88 1562 1508 A 5 TYR HE% A 4 VAL HGx% 1.0 . 4.91 1563 1508 A 4 VAL HGy% A 5 TYR HE% 1.0 . 4.91 1564 1509 A 5 TYR HD% A 5 TYR HA 1.0 . 3.79 1565 1510 A 130 TYR HA A 130 TYR HD% 1.0 . 4.46 1566 1511 A 109 LYS HBx A 130 TYR HD% 1.0 . 4.35 1567 1512 A 10 ILE HG2% A 130 TYR HD% 1.0 . 3.34 1568 1513 A 130 TYR HD% A 129 VAL HA 1.0 . 4.18 1569 1514 A 130 TYR H A 130 TYR HE% 1.0 . 4.99 1570 1515 A 128 ARG H A 130 TYR HE% 1.0 . 4.63 1571 1516 A 109 LYS HBx A 130 TYR HE% 1.0 . 3.38 1572 1517 A 109 LYS HGx A 130 TYR HE% 1.0 . 3.92 1573 1518 A 10 ILE HG2% A 130 TYR HE% 1.0 . 4.16 1574 1519 A 5 TYR HD% A 4 VAL HGx% 1.0 . 4.40 1575 1519 A 4 VAL HGy% A 5 TYR HD% 1.0 . 4.40 1576 1520 A 129 VAL HB A 13 TYR HD% 1.0 . 4.10 1577 1521 A 13 TYR HD% A 95 LEU HDx% 1.0 . 4.42 1578 1522 A 11 GLU HBy A 13 TYR HE% 1.0 . 4.08 1579 1523 A 13 TYR HE% A 131 ILE HD1% 1.0 . 3.24 1580 1524 A 83 PHE HE% A 79 LEU HDy% 1.0 . 5.50 1581 1525 A 82 ILE HB A 83 PHE HD% 1.0 . 4.52 1582 1526 A 111 PHE HD% A 111 PHE HA 1.0 . 4.40 1583 1527 A 111 PHE H A 111 PHE HE% 1.0 . 4.86 1584 1528 A 109 LYS HBy A 111 PHE HE% 1.0 . 3.93 1585 1529 A 126 LEU HDy% A 111 PHE HE% 1.0 . 5.11 1586 1530 A 128 ARG HBy A 130 TYR HE% 1.0 . 3.54 1587 1531 A 130 TYR HD% A 107 ASP HBy 1.0 . 4.69 1588 1532 A 10 ILE HD1% A 130 TYR HD% 1.0 . 4.62 1589 1533 A 6 THR HG2% A 5 TYR HBx 1.0 . 4.52 1590 1533 A 6 THR HG2% A 5 TYR HBy 1.0 . 4.52 1591 1534 A 8 ILE H A 7 SER HBx 1.0 . 3.36 1592 1534 A 8 ILE H A 7 SER HBy 1.0 . 3.36 1593 1535 A 8 ILE HB A 7 SER HBx 1.0 . 4.32 1594 1535 A 8 ILE HB A 7 SER HBy 1.0 . 4.32 1595 1536 A 8 ILE H A 8 ILE HG1x 1.0 . 3.42 1596 1536 A 8 ILE H A 8 ILE HG1y 1.0 . 3.42 1597 1537 A 8 ILE HG2% A 8 ILE HG1x 1.0 . 3.05 1598 1537 A 8 ILE HG2% A 8 ILE HG1y 1.0 . 3.05 1599 1538 A 9 HIS H A 8 ILE HG1x 1.0 . 4.46 1600 1538 A 9 HIS H A 8 ILE HG1y 1.0 . 4.46 1601 1539 A 9 HIS HA A 10 ILE HG1x 1.0 . 4.64 1602 1539 A 9 HIS HA A 10 ILE HG1y 1.0 . 4.64 1603 1540 A 10 ILE H A 10 ILE HG1x 1.0 . 3.91 1604 1540 A 10 ILE H A 10 ILE HG1y 1.0 . 3.91 1605 1541 A 10 ILE HA A 132 VAL HGy% 1.0 . 3.75 1606 1541 A 10 ILE HA A 132 VAL HGx% 1.0 . 3.75 1607 1542 A 10 ILE HG2% A 10 ILE HG1x 1.0 . 3.01 1608 1542 A 10 ILE HG2% A 10 ILE HG1y 1.0 . 3.01 1609 1543 A 11 GLU H A 10 ILE HG1x 1.0 . 4.67 1610 1543 A 11 GLU H A 10 ILE HG1y 1.0 . 4.67 1611 1544 A 130 TYR HD% A 10 ILE HG1x 1.0 . 5.04 1612 1544 A 130 TYR HD% A 10 ILE HG1y 1.0 . 5.04 1613 1545 A 132 VAL HA A 10 ILE HG1x 1.0 . 4.88 1614 1545 A 132 VAL HA A 10 ILE HG1y 1.0 . 4.88 1615 1546 A 10 ILE HG1x A 132 VAL HGy% 1.0 . 3.96 1616 1546 A 10 ILE HG1y A 132 VAL HGy% 1.0 . 3.96 1617 1546 A 132 VAL HGx% A 10 ILE HG1x 1.0 . 3.96 1618 1546 A 10 ILE HG1y A 132 VAL HGx% 1.0 . 3.96 1619 1547 A 10 ILE HD1% A 132 VAL HGy% 1.0 . 3.39 1620 1547 A 10 ILE HD1% A 132 VAL HGx% 1.0 . 3.39 1621 1548 A 11 GLU H A 11 GLU HGx 1.0 . 4.56 1622 1548 A 11 GLU H A 11 GLU HGy 1.0 . 4.56 1623 1549 A 11 GLU H A 132 VAL HGy% 1.0 . 5.44 1624 1549 A 11 GLU H A 132 VAL HGx% 1.0 . 5.44 1625 1550 A 11 GLU H A 133 GLN HE2y 1.0 . 4.16 1626 1550 A 11 GLU H A 133 GLN HE2x 1.0 . 4.16 1627 1551 A 11 GLU HBy A 133 GLN HE2y 1.0 . 4.00 1628 1551 A 11 GLU HBy A 133 GLN HE2x 1.0 . 4.00 1629 1552 A 12 GLU H A 11 GLU HGx 1.0 . 4.17 1630 1552 A 12 GLU H A 11 GLU HGy 1.0 . 4.17 1631 1553 A 13 TYR HE% A 11 GLU HGx 1.0 . 4.18 1632 1553 A 13 TYR HE% A 11 GLU HGy 1.0 . 4.18 1633 1554 A 103 GLY H A 11 GLU HGx 1.0 . 5.34 1634 1554 A 103 GLY H A 11 GLU HGy 1.0 . 5.34 1635 1555 A 131 ILE HG2% A 11 GLU HGx 1.0 . 3.94 1636 1555 A 131 ILE HG2% A 11 GLU HGy 1.0 . 3.94 1637 1556 A 133 GLN HE2x A 11 GLU HGx 1.0 . 4.03 1638 1556 A 133 GLN HE2y A 11 GLU HGy 1.0 . 4.03 1639 1556 A 133 GLN HE2y A 11 GLU HGx 1.0 . 4.03 1640 1556 A 133 GLN HE2x A 11 GLU HGy 1.0 . 4.03 1641 1557 A 12 GLU H A 12 GLU HGy 1.0 . 4.14 1642 1557 A 12 GLU H A 12 GLU HGx 1.0 . 4.14 1643 1558 A 13 TYR H A 12 GLU HGy 1.0 . 5.34 1644 1558 A 13 TYR H A 12 GLU HGx 1.0 . 5.34 1645 1559 A 13 TYR H A 129 VAL HGy% 1.0 . 3.93 1646 1559 A 13 TYR H A 129 VAL HGx% 1.0 . 3.93 1647 1560 A 13 TYR HBy A 95 LEU HDy% 1.0 . 3.92 1648 1560 A 13 TYR HBy A 95 LEU HDx% 1.0 . 3.92 1649 1561 A 13 TYR HBy A 129 VAL HGy% 1.0 . 3.95 1650 1561 A 13 TYR HBy A 129 VAL HGx% 1.0 . 3.95 1651 1562 A 13 TYR HBx A 60 LEU HDx% 1.0 . 5.44 1652 1562 A 13 TYR HBx A 60 LEU HD21 1.0 . 5.44 1653 1563 A 13 TYR HBx A 95 LEU HDy% 1.0 . 3.85 1654 1563 A 13 TYR HBx A 95 LEU HDx% 1.0 . 3.85 1655 1564 A 13 TYR HBx A 129 VAL HGy% 1.0 . 4.16 1656 1564 A 13 TYR HBx A 129 VAL HGx% 1.0 . 4.16 1657 1565 A 13 TYR HD% A 95 LEU HDy% 1.0 . 3.82 1658 1565 A 13 TYR HD% A 95 LEU HDx% 1.0 . 3.82 1659 1566 A 13 TYR HD% A 129 VAL HGy% 1.0 . 3.94 1660 1566 A 13 TYR HD% A 129 VAL HGx% 1.0 . 3.94 1661 1567 A 14 GLU H A 95 LEU HDy% 1.0 . 4.25 1662 1567 A 14 GLU H A 95 LEU HDx% 1.0 . 4.25 1663 1568 A 14 GLU H A 129 VAL HGy% 1.0 . 5.44 1664 1568 A 14 GLU H A 129 VAL HGx% 1.0 . 5.44 1665 1569 A 14 GLU HA A 127 VAL HGy% 1.0 . 5.44 1666 1569 A 14 GLU HA A 127 VAL HGx% 1.0 . 5.44 1667 1570 A 15 SER H A 15 SER HBx 1.0 . 3.60 1668 1570 A 15 SER H A 15 SER HBy 1.0 . 3.60 1669 1571 A 15 SER H A 95 LEU HDy% 1.0 . 4.72 1670 1571 A 15 SER H A 95 LEU HDx% 1.0 . 4.72 1671 1572 A 15 SER H A 127 VAL HGy% 1.0 . 5.31 1672 1572 A 15 SER H A 127 VAL HGx% 1.0 . 5.31 1673 1573 A 15 SER HBy A 61 VAL HGy% 1.0 . 3.10 1674 1573 A 15 SER HBx A 61 VAL HGy% 1.0 . 3.10 1675 1573 A 61 VAL HGx% A 15 SER HBx 1.0 . 3.10 1676 1573 A 15 SER HBy A 61 VAL HGx% 1.0 . 3.10 1677 1574 A 15 SER HBx A 95 LEU HDy% 1.0 . 3.99 1678 1574 A 15 SER HBy A 95 LEU HDy% 1.0 . 3.99 1679 1574 A 95 LEU HDx% A 15 SER HBx 1.0 . 3.99 1680 1574 A 95 LEU HDx% A 15 SER HBy 1.0 . 3.99 1681 1575 A 16 GLU H A 18 ARG HGx 1.0 . 4.62 1682 1575 A 16 GLU H A 18 ARG HGy 1.0 . 4.62 1683 1576 A 16 GLU H A 95 LEU HDy% 1.0 . 5.44 1684 1576 A 16 GLU H A 95 LEU HDx% 1.0 . 5.44 1685 1577 A 16 GLU H A 123 VAL HGy% 1.0 . 5.02 1686 1577 A 16 GLU H A 123 VAL HGx% 1.0 . 5.02 1687 1578 A 16 GLU HA A 123 VAL HGy% 1.0 . 3.67 1688 1578 A 16 GLU HA A 123 VAL HGx% 1.0 . 3.67 1689 1579 A 16 GLU HBy A 123 VAL HGy% 1.0 . 3.13 1690 1579 A 16 GLU HBy A 123 VAL HGx% 1.0 . 3.13 1691 1580 A 16 GLU HGx A 123 VAL HGy% 1.0 . 3.69 1692 1580 A 16 GLU HGx A 123 VAL HGx% 1.0 . 3.69 1693 1581 A 16 GLU HGy A 123 VAL HGy% 1.0 . 3.53 1694 1581 A 16 GLU HGy A 123 VAL HGx% 1.0 . 3.53 1695 1582 A 17 ALA H A 18 ARG HGx 1.0 . 5.17 1696 1582 A 17 ALA H A 18 ARG HGy 1.0 . 5.17 1697 1583 A 17 ALA H A 123 VAL HGy% 1.0 . 3.71 1698 1583 A 17 ALA H A 123 VAL HGx% 1.0 . 3.71 1699 1584 A 17 ALA HB% A 124 ASN HBx 1.0 . 4.36 1700 1584 A 17 ALA HB% A 124 ASN HBy 1.0 . 4.36 1701 1585 A 17 ALA HB% A 125 GLN HE2y 1.0 . 4.76 1702 1585 A 17 ALA HB% A 125 GLN HE2x 1.0 . 4.76 1703 1586 A 17 ALA HB% A 127 VAL HGy% 1.0 . 4.96 1704 1586 A 17 ALA HB% A 127 VAL HGx% 1.0 . 4.96 1705 1587 A 18 ARG H A 18 ARG HGx 1.0 . 3.41 1706 1587 A 18 ARG H A 18 ARG HGy 1.0 . 3.41 1707 1588 A 18 ARG H A 18 ARG HDy 1.0 . 4.84 1708 1588 A 18 ARG H A 18 ARG HDx 1.0 . 4.84 1709 1589 A 18 ARG HA A 18 ARG HDy 1.0 . 4.39 1710 1589 A 18 ARG HA A 18 ARG HDx 1.0 . 4.39 1711 1590 A 18 ARG HA A 19 ASP HBx 1.0 . 4.81 1712 1590 A 18 ARG HA A 19 ASP HBy 1.0 . 4.81 1713 1591 A 18 ARG HA A 123 VAL HGy% 1.0 . 3.73 1714 1591 A 18 ARG HA A 123 VAL HGx% 1.0 . 3.73 1715 1592 A 18 ARG HBy A 18 ARG HDy 1.0 . 3.71 1716 1592 A 18 ARG HBy A 18 ARG HDx 1.0 . 3.71 1717 1593 A 123 VAL HA A 18 ARG HGx 1.0 . 5.34 1718 1593 A 123 VAL HA A 18 ARG HGy 1.0 . 5.34 1719 1594 A 19 ASP H A 19 ASP HBx 1.0 . 3.10 1720 1594 A 19 ASP H A 19 ASP HBy 1.0 . 3.10 1721 1595 A 19 ASP H A 122 GLY HAy 1.0 . 4.22 1722 1595 A 19 ASP H A 122 GLY HAx 1.0 . 4.22 1723 1596 A 19 ASP H A 123 VAL HGy% 1.0 . 4.71 1724 1596 A 19 ASP H A 123 VAL HGx% 1.0 . 4.71 1725 1597 A 20 THR H A 19 ASP HBx 1.0 . 3.48 1726 1597 A 20 THR H A 19 ASP HBy 1.0 . 3.48 1727 1598 A 19 ASP HBx A 122 GLY HAy 1.0 . 4.95 1728 1598 A 19 ASP HBy A 122 GLY HAy 1.0 . 4.95 1729 1598 A 122 GLY HAx A 19 ASP HBx 1.0 . 4.95 1730 1598 A 19 ASP HBy A 122 GLY HAx 1.0 . 4.95 1731 1599 A 21 LYS HGx A 22 LEU HDy% 1.0 . 4.17 1732 1599 A 21 LYS HGy A 22 LEU HDy% 1.0 . 4.17 1733 1599 A 22 LEU HDx% A 21 LYS HGx 1.0 . 4.17 1734 1599 A 21 LYS HGy A 22 LEU HDx% 1.0 . 4.17 1735 1600 A 21 LYS HEy A 22 LEU HDy% 1.0 . 3.50 1736 1600 A 21 LYS HEx A 22 LEU HDy% 1.0 . 3.50 1737 1600 A 22 LEU HDx% A 21 LYS HEx 1.0 . 3.50 1738 1600 A 21 LYS HEy A 22 LEU HDx% 1.0 . 3.50 1739 1601 A 22 LEU H A 22 LEU HDy% 1.0 . 3.76 1740 1601 A 22 LEU H A 22 LEU HDx% 1.0 . 3.76 1741 1602 A 22 LEU HA A 22 LEU HDy% 1.0 . 2.79 1742 1602 A 22 LEU HA A 22 LEU HDx% 1.0 . 2.79 1743 1603 A 22 LEU HBy A 22 LEU HDy% 1.0 . 3.04 1744 1603 A 22 LEU HBy A 22 LEU HDx% 1.0 . 3.04 1745 1604 A 23 GLY H A 22 LEU HDy% 1.0 . 4.41 1746 1604 A 23 GLY H A 22 LEU HDx% 1.0 . 4.41 1747 1605 A 67 LYS HA A 22 LEU HDy% 1.0 . 4.40 1748 1605 A 67 LYS HA A 22 LEU HDx% 1.0 . 4.40 1749 1606 A 68 GLY H A 22 LEU HDy% 1.0 . 4.18 1750 1606 A 68 GLY H A 22 LEU HDx% 1.0 . 4.18 1751 1607 A 22 LEU HDx% A 68 GLY HAy 1.0 . 3.31 1752 1607 A 22 LEU HDy% A 68 GLY HAy 1.0 . 3.31 1753 1607 A 68 GLY HAx A 22 LEU HDy% 1.0 . 3.31 1754 1607 A 22 LEU HDx% A 68 GLY HAx 1.0 . 3.31 1755 1608 A 69 VAL H A 22 LEU HDy% 1.0 . 4.22 1756 1608 A 69 VAL H A 22 LEU HDx% 1.0 . 4.22 1757 1609 A 25 GLU H A 25 GLU HBx 1.0 . 3.26 1758 1609 A 25 GLU H A 25 GLU HBy 1.0 . 3.26 1759 1610 A 26 GLU H A 25 GLU HBx 1.0 . 3.57 1760 1610 A 26 GLU H A 25 GLU HBy 1.0 . 3.57 1761 1611 A 27 ILE HB A 125 GLN HE2y 1.0 . 4.48 1762 1611 A 27 ILE HB A 125 GLN HE2x 1.0 . 4.48 1763 1612 A 27 ILE HG1x A 63 LYS HBx 1.0 . 4.67 1764 1612 A 27 ILE HG1x A 63 LYS HBy 1.0 . 4.67 1765 1613 A 125 GLN HE2y A 27 ILE HD1% 1.0 . 4.78 1766 1613 A 125 GLN HE2x A 27 ILE HD1% 1.0 . 4.78 1767 1614 A 27 ILE HD1% A 127 VAL HGy% 1.0 . 4.02 1768 1614 A 27 ILE HD1% A 127 VAL HGx% 1.0 . 4.02 1769 1615 A 28 THR HG2% A 29 ARG HGx 1.0 . 4.39 1770 1615 A 28 THR HG2% A 29 ARG HGy 1.0 . 4.39 1771 1616 A 29 ARG H A 29 ARG HGx 1.0 . 3.94 1772 1616 A 29 ARG H A 29 ARG HGy 1.0 . 3.94 1773 1617 A 29 ARG H A 29 ARG HDx 1.0 . 4.32 1774 1617 A 29 ARG H A 29 ARG HDy 1.0 . 4.32 1775 1618 A 29 ARG HA A 29 ARG HGx 1.0 . 3.68 1776 1618 A 29 ARG HA A 29 ARG HGy 1.0 . 3.68 1777 1619 A 29 ARG HA A 31 ILE HG1y 1.0 . 4.78 1778 1619 A 29 ARG HA A 31 ILE HG1x 1.0 . 4.78 1779 1620 A 29 ARG HA A 46 GLY HAy 1.0 . 5.34 1780 1620 A 29 ARG HA A 46 GLY HAx 1.0 . 5.34 1781 1621 A 29 ARG HBy A 29 ARG HDx 1.0 . 3.66 1782 1621 A 29 ARG HBy A 29 ARG HDy 1.0 . 3.66 1783 1622 A 29 ARG HBx A 29 ARG HDx 1.0 . 3.59 1784 1622 A 29 ARG HBx A 29 ARG HDy 1.0 . 3.59 1785 1623 A 42 LEU HDy% A 29 ARG HGx 1.0 . 5.12 1786 1623 A 42 LEU HDy% A 29 ARG HGy 1.0 . 5.12 1787 1624 A 30 ASP H A 29 ARG HDx 1.0 . 5.11 1788 1624 A 30 ASP H A 29 ARG HDy 1.0 . 5.11 1789 1625 A 30 ASP H A 31 ILE HG1y 1.0 . 4.98 1790 1625 A 30 ASP H A 31 ILE HG1x 1.0 . 4.98 1791 1626 A 31 ILE H A 31 ILE HG1y 1.0 . 3.32 1792 1626 A 31 ILE H A 31 ILE HG1x 1.0 . 3.32 1793 1627 A 31 ILE HB A 34 VAL HGy% 1.0 . 3.51 1794 1627 A 31 ILE HB A 34 VAL HGx% 1.0 . 3.51 1795 1628 A 31 ILE HG2% A 92 ASP HBx 1.0 . 4.35 1796 1628 A 31 ILE HG2% A 92 ASP HBy 1.0 . 4.35 1797 1629 A 31 ILE HG2% A 94 SER HBx 1.0 . 4.82 1798 1629 A 31 ILE HG2% A 94 SER HBy 1.0 . 4.82 1799 1630 A 31 ILE HD1% A 62 GLY HAy 1.0 . 3.51 1800 1630 A 31 ILE HD1% A 62 GLY HAx 1.0 . 3.51 1801 1631 A 31 ILE HD1% A 92 ASP HBx 1.0 . 4.95 1802 1631 A 31 ILE HD1% A 92 ASP HBy 1.0 . 4.95 1803 1632 A 31 ILE HD1% A 94 SER HBx 1.0 . 4.93 1804 1632 A 31 ILE HD1% A 94 SER HBy 1.0 . 4.93 1805 1633 A 32 PRO HA A 34 VAL HGy% 1.0 . 4.49 1806 1633 A 32 PRO HA A 34 VAL HGx% 1.0 . 4.49 1807 1634 A 33 ASN H A 32 PRO HBx 1.0 . 3.38 1808 1634 A 33 ASN H A 32 PRO HBy 1.0 . 3.38 1809 1635 A 33 ASN HD2x A 32 PRO HBy 1.0 . 4.17 1810 1635 A 33 ASN HD2y A 32 PRO HBy 1.0 . 4.17 1811 1635 A 33 ASN HD2x A 32 PRO HBx 1.0 . 4.17 1812 1635 A 33 ASN HD2y A 32 PRO HBx 1.0 . 4.17 1813 1636 A 34 VAL H A 32 PRO HBx 1.0 . 5.23 1814 1636 A 34 VAL H A 32 PRO HBy 1.0 . 5.23 1815 1637 A 32 PRO HGx A 90 VAL HGy% 1.0 . 4.58 1816 1637 A 32 PRO HGx A 90 VAL HGx% 1.0 . 4.58 1817 1638 A 32 PRO HDx A 90 VAL HGy% 1.0 . 4.96 1818 1638 A 32 PRO HDx A 90 VAL HGx% 1.0 . 4.96 1819 1639 A 32 PRO HDy A 90 VAL HGy% 1.0 . 4.26 1820 1639 A 32 PRO HDy A 90 VAL HGx% 1.0 . 4.26 1821 1640 A 33 ASN H A 33 ASN HBx 1.0 . 3.68 1822 1640 A 33 ASN H A 33 ASN HBy 1.0 . 3.68 1823 1641 A 33 ASN H A 34 VAL HGy% 1.0 . 4.52 1824 1641 A 33 ASN H A 34 VAL HGx% 1.0 . 4.52 1825 1642 A 33 ASN HA A 33 ASN HD2y 1.0 . 4.27 1826 1642 A 33 ASN HA A 33 ASN HD2x 1.0 . 4.27 1827 1643 A 33 ASN HD2x A 33 ASN HBy 1.0 . 2.93 1828 1643 A 33 ASN HD2y A 33 ASN HBx 1.0 . 2.93 1829 1643 A 33 ASN HD2x A 33 ASN HBx 1.0 . 2.93 1830 1643 A 33 ASN HD2y A 33 ASN HBy 1.0 . 2.93 1831 1644 A 34 VAL H A 33 ASN HBx 1.0 . 3.99 1832 1644 A 34 VAL H A 33 ASN HBy 1.0 . 3.99 1833 1645 A 34 VAL H A 34 VAL HGy% 1.0 . 2.81 1834 1645 A 34 VAL H A 34 VAL HGx% 1.0 . 2.81 1835 1646 A 34 VAL HA A 34 VAL HGy% 1.0 . 2.90 1836 1646 A 34 VAL HA A 34 VAL HGx% 1.0 . 2.90 1837 1647 A 34 VAL HA A 35 GLY HAy 1.0 . 4.81 1838 1647 A 34 VAL HA A 35 GLY HAx 1.0 . 4.81 1839 1648 A 35 GLY H A 34 VAL HGy% 1.0 . 3.30 1840 1648 A 35 GLY H A 34 VAL HGx% 1.0 . 3.30 1841 1649 A 34 VAL HGx% A 35 GLY HAy 1.0 . 4.75 1842 1649 A 34 VAL HGy% A 35 GLY HAy 1.0 . 4.75 1843 1649 A 35 GLY HAx A 34 VAL HGy% 1.0 . 4.75 1844 1649 A 34 VAL HGx% A 35 GLY HAx 1.0 . 4.75 1845 1650 A 36 GLU HA A 34 VAL HGy% 1.0 . 5.44 1846 1650 A 36 GLU HA A 34 VAL HGx% 1.0 . 5.44 1847 1651 A 37 ASP H A 34 VAL HGy% 1.0 . 5.42 1848 1651 A 37 ASP H A 34 VAL HGx% 1.0 . 5.42 1849 1652 A 38 ALA H A 34 VAL HGy% 1.0 . 4.14 1850 1652 A 38 ALA H A 34 VAL HGx% 1.0 . 4.14 1851 1653 A 38 ALA HA A 34 VAL HGy% 1.0 . 5.20 1852 1653 A 38 ALA HA A 34 VAL HGx% 1.0 . 5.20 1853 1654 A 38 ALA HB% A 34 VAL HGy% 1.0 . 2.83 1854 1654 A 38 ALA HB% A 34 VAL HGx% 1.0 . 2.83 1855 1655 A 39 LEU H A 34 VAL HGy% 1.0 . 4.43 1856 1655 A 39 LEU H A 34 VAL HGx% 1.0 . 4.43 1857 1656 A 36 GLU H A 35 GLY HAy 1.0 . 2.72 1858 1656 A 36 GLU H A 35 GLY HAx 1.0 . 2.72 1859 1657 A 36 GLU HA A 35 GLY HAy 1.0 . 4.82 1860 1657 A 36 GLU HA A 35 GLY HAx 1.0 . 4.82 1861 1658 A 35 GLY HAy A 36 GLU HBx 1.0 . 4.40 1862 1658 A 36 GLU HBy A 35 GLY HAy 1.0 . 4.40 1863 1658 A 35 GLY HAx A 36 GLU HBy 1.0 . 4.40 1864 1658 A 35 GLY HAx A 36 GLU HBx 1.0 . 4.40 1865 1659 A 37 ASP H A 35 GLY HAy 1.0 . 5.13 1866 1659 A 37 ASP H A 35 GLY HAx 1.0 . 5.13 1867 1660 A 38 ALA HB% A 35 GLY HAy 1.0 . 5.10 1868 1660 A 38 ALA HB% A 35 GLY HAx 1.0 . 5.10 1869 1661 A 36 GLU H A 36 GLU HBx 1.0 . 2.84 1870 1661 A 36 GLU H A 36 GLU HBy 1.0 . 2.84 1871 1662 A 36 GLU H A 36 GLU HGx 1.0 . 3.58 1872 1662 A 36 GLU H A 36 GLU HGy 1.0 . 3.58 1873 1663 A 36 GLU H A 37 ASP HBx 1.0 . 4.73 1874 1663 A 36 GLU H A 37 ASP HBy 1.0 . 4.73 1875 1664 A 36 GLU H A 39 LEU HDy% 1.0 . 4.96 1876 1664 A 36 GLU H A 39 LEU HDx% 1.0 . 4.96 1877 1665 A 36 GLU HA A 36 GLU HGx 1.0 . 3.52 1878 1665 A 36 GLU HA A 36 GLU HGy 1.0 . 3.52 1879 1666 A 36 GLU HA A 39 LEU HBy 1.0 . 4.54 1880 1666 A 36 GLU HA A 39 LEU HBx 1.0 . 4.54 1881 1667 A 36 GLU HA A 39 LEU HDy% 1.0 . 3.37 1882 1667 A 36 GLU HA A 39 LEU HDx% 1.0 . 3.37 1883 1668 A 37 ASP H A 36 GLU HBx 1.0 . 4.37 1884 1668 A 37 ASP H A 36 GLU HBy 1.0 . 4.37 1885 1669 A 37 ASP H A 36 GLU HGx 1.0 . 5.33 1886 1669 A 37 ASP H A 36 GLU HGy 1.0 . 5.33 1887 1670 A 37 ASP H A 37 ASP HBx 1.0 . 3.43 1888 1670 A 37 ASP H A 37 ASP HBy 1.0 . 3.43 1889 1671 A 38 ALA H A 37 ASP HBx 1.0 . 3.37 1890 1671 A 38 ALA H A 37 ASP HBy 1.0 . 3.37 1891 1672 A 38 ALA HB% A 37 ASP HBx 1.0 . 4.44 1892 1672 A 38 ALA HB% A 37 ASP HBy 1.0 . 4.44 1893 1673 A 38 ALA H A 39 LEU HBy 1.0 . 5.24 1894 1673 A 38 ALA H A 39 LEU HBx 1.0 . 5.24 1895 1674 A 38 ALA H A 39 LEU HDy% 1.0 . 4.43 1896 1674 A 38 ALA H A 39 LEU HDx% 1.0 . 4.43 1897 1675 A 38 ALA HB% A 39 LEU HDy% 1.0 . 3.77 1898 1675 A 38 ALA HB% A 39 LEU HDx% 1.0 . 3.77 1899 1676 A 39 LEU H A 39 LEU HBy 1.0 . 3.14 1900 1676 A 39 LEU H A 39 LEU HBx 1.0 . 3.14 1901 1677 A 39 LEU H A 39 LEU HDy% 1.0 . 3.09 1902 1677 A 39 LEU H A 39 LEU HDx% 1.0 . 3.09 1903 1678 A 39 LEU HA A 39 LEU HDy% 1.0 . 3.54 1904 1678 A 39 LEU HA A 39 LEU HDx% 1.0 . 3.54 1905 1679 A 39 LEU HBx A 42 LEU HBy 1.0 . 4.38 1906 1679 A 39 LEU HBy A 42 LEU HBy 1.0 . 4.38 1907 1679 A 42 LEU HBx A 39 LEU HBy 1.0 . 4.38 1908 1679 A 39 LEU HBx A 42 LEU HBx 1.0 . 4.38 1909 1680 A 40 ARG H A 39 LEU HDy% 1.0 . 3.82 1910 1680 A 40 ARG H A 39 LEU HDx% 1.0 . 3.82 1911 1681 A 41 ASN H A 39 LEU HDy% 1.0 . 5.02 1912 1681 A 41 ASN H A 39 LEU HDx% 1.0 . 5.02 1913 1682 A 42 LEU HDx% A 39 LEU HDy% 1.0 . 5.16 1914 1682 A 42 LEU HDx% A 39 LEU HDx% 1.0 . 5.16 1915 1683 A 40 ARG H A 40 ARG HDx 1.0 . 4.09 1916 1683 A 40 ARG H A 40 ARG HDy 1.0 . 4.09 1917 1684 A 40 ARG HBy A 40 ARG HDx 1.0 . 3.34 1918 1684 A 40 ARG HBy A 40 ARG HDy 1.0 . 3.34 1919 1685 A 41 ASN H A 40 ARG HDx 1.0 . 5.08 1920 1685 A 41 ASN H A 40 ARG HDy 1.0 . 5.08 1921 1686 A 41 ASN H A 41 ASN HBx 1.0 . 3.21 1922 1686 A 41 ASN H A 41 ASN HBy 1.0 . 3.21 1923 1687 A 41 ASN H A 42 LEU HBy 1.0 . 4.85 1924 1687 A 41 ASN H A 42 LEU HBx 1.0 . 4.85 1925 1688 A 42 LEU H A 41 ASN HBx 1.0 . 3.83 1926 1688 A 42 LEU H A 41 ASN HBy 1.0 . 3.83 1927 1689 A 49 ARG H A 41 ASN HBx 1.0 . 4.52 1928 1689 A 49 ARG H A 41 ASN HBy 1.0 . 4.52 1929 1690 A 52 ALA HB% A 41 ASN HBx 1.0 . 3.50 1930 1690 A 52 ALA HB% A 41 ASN HBy 1.0 . 3.50 1931 1691 A 42 LEU H A 42 LEU HBy 1.0 . 3.05 1932 1691 A 42 LEU H A 42 LEU HBx 1.0 . 3.05 1933 1692 A 42 LEU HDx% A 42 LEU HBy 1.0 . 3.34 1934 1692 A 42 LEU HDx% A 42 LEU HBx 1.0 . 3.34 1935 1693 A 48 ILE HA A 42 LEU HBy 1.0 . 4.11 1936 1693 A 48 ILE HA A 42 LEU HBx 1.0 . 4.11 1937 1694 A 42 LEU HDy% A 46 GLY HAy 1.0 . 4.04 1938 1694 A 42 LEU HDy% A 46 GLY HAx 1.0 . 4.04 1939 1695 A 43 ASP H A 47 VAL HGy% 1.0 . 5.44 1940 1695 A 43 ASP H A 47 VAL HGx% 1.0 . 5.44 1941 1696 A 44 ASP H A 43 ASP HBx 1.0 . 3.17 1942 1696 A 44 ASP H A 43 ASP HBy 1.0 . 3.17 1943 1697 A 44 ASP HA A 43 ASP HBx 1.0 . 4.57 1944 1697 A 43 ASP HBy A 44 ASP HA 1.0 . 4.57 1945 1698 A 45 ARG H A 43 ASP HBx 1.0 . 3.74 1946 1698 A 45 ARG H A 43 ASP HBy 1.0 . 3.74 1947 1699 A 46 GLY H A 43 ASP HBx 1.0 . 4.21 1948 1699 A 46 GLY H A 43 ASP HBy 1.0 . 4.21 1949 1700 A 44 ASP H A 44 ASP HBy 1.0 . 3.52 1950 1700 A 44 ASP H A 44 ASP HBx 1.0 . 3.52 1951 1701 A 45 ARG H A 45 ARG HBx 1.0 . 3.23 1952 1701 A 45 ARG H A 45 ARG HBy 1.0 . 3.23 1953 1702 A 45 ARG H A 45 ARG HGx 1.0 . 3.27 1954 1702 A 45 ARG H A 45 ARG HGy 1.0 . 3.27 1955 1703 A 45 ARG H A 46 GLY HAy 1.0 . 4.85 1956 1703 A 45 ARG H A 46 GLY HAx 1.0 . 4.85 1957 1704 A 45 ARG H A 47 VAL HGy% 1.0 . 5.44 1958 1704 A 45 ARG H A 47 VAL HGx% 1.0 . 5.44 1959 1705 A 46 GLY H A 45 ARG HBx 1.0 . 3.84 1960 1705 A 46 GLY H A 45 ARG HBy 1.0 . 3.84 1961 1706 A 47 VAL H A 45 ARG HBx 1.0 . 3.82 1962 1706 A 47 VAL H A 45 ARG HBy 1.0 . 3.82 1963 1707 A 45 ARG HBx A 47 VAL HGy% 1.0 . 4.23 1964 1707 A 45 ARG HBy A 47 VAL HGy% 1.0 . 4.23 1965 1707 A 47 VAL HGx% A 45 ARG HBx 1.0 . 4.23 1966 1707 A 47 VAL HGx% A 45 ARG HBy 1.0 . 4.23 1967 1708 A 46 GLY H A 47 VAL HGy% 1.0 . 4.87 1968 1708 A 46 GLY H A 47 VAL HGx% 1.0 . 4.87 1969 1709 A 46 GLY HAy A 47 VAL HGy% 1.0 . 4.50 1970 1709 A 46 GLY HAx A 47 VAL HGy% 1.0 . 4.50 1971 1709 A 47 VAL HGx% A 46 GLY HAy 1.0 . 4.50 1972 1709 A 46 GLY HAx A 47 VAL HGx% 1.0 . 4.50 1973 1710 A 47 VAL H A 47 VAL HGy% 1.0 . 3.34 1974 1710 A 47 VAL H A 47 VAL HGx% 1.0 . 3.34 1975 1711 A 47 VAL HA A 47 VAL HGy% 1.0 . 3.11 1976 1711 A 47 VAL HA A 47 VAL HGx% 1.0 . 3.11 1977 1712 A 47 VAL HA A 61 VAL HGy% 1.0 . 4.05 1978 1712 A 47 VAL HA A 61 VAL HGx% 1.0 . 4.05 1979 1713 A 47 VAL HB A 127 VAL HGy% 1.0 . 4.67 1980 1713 A 47 VAL HB A 127 VAL HGx% 1.0 . 4.67 1981 1714 A 48 ILE H A 47 VAL HGy% 1.0 . 3.56 1982 1714 A 48 ILE H A 47 VAL HGx% 1.0 . 3.56 1983 1715 A 48 ILE HG1x A 47 VAL HGy% 1.0 . 4.49 1984 1715 A 48 ILE HG1x A 47 VAL HGx% 1.0 . 4.49 1985 1716 A 47 VAL HGy% A 61 VAL HGy% 1.0 . 3.26 1986 1716 A 47 VAL HGx% A 61 VAL HGy% 1.0 . 3.26 1987 1716 A 61 VAL HGx% A 47 VAL HGy% 1.0 . 3.26 1988 1716 A 61 VAL HGx% A 47 VAL HGx% 1.0 . 3.26 1989 1717 A 47 VAL HGx% A 127 VAL HGy% 1.0 . 3.44 1990 1717 A 47 VAL HGy% A 127 VAL HGy% 1.0 . 3.44 1991 1717 A 127 VAL HGx% A 47 VAL HGy% 1.0 . 3.44 1992 1717 A 127 VAL HGx% A 47 VAL HGx% 1.0 . 3.44 1993 1718 A 48 ILE H A 108 VAL HGy% 1.0 . 5.12 1994 1718 A 48 ILE H A 108 VAL HGx% 1.0 . 5.12 1995 1719 A 48 ILE HB A 108 VAL HGy% 1.0 . 4.66 1996 1719 A 48 ILE HB A 108 VAL HGx% 1.0 . 4.66 1997 1720 A 48 ILE HG2% A 49 ARG HBx 1.0 . 3.75 1998 1720 A 48 ILE HG2% A 49 ARG HBy 1.0 . 3.75 1999 1721 A 49 ARG H A 49 ARG HBx 1.0 . 3.24 2000 1721 A 49 ARG H A 49 ARG HBy 1.0 . 3.24 2001 1722 A 49 ARG H A 49 ARG HGx 1.0 . 4.61 2002 1722 A 49 ARG H A 49 ARG HGy 1.0 . 4.61 2003 1723 A 49 ARG HBy A 49 ARG HDx 1.0 . 3.31 2004 1723 A 49 ARG HBx A 49 ARG HDx 1.0 . 3.31 2005 1723 A 49 ARG HDy A 49 ARG HBx 1.0 . 3.31 2006 1723 A 49 ARG HDy A 49 ARG HBy 1.0 . 3.31 2007 1724 A 50 ILE H A 49 ARG HBx 1.0 . 4.19 2008 1724 A 50 ILE H A 49 ARG HBy 1.0 . 4.19 2009 1725 A 50 ILE H A 49 ARG HGx 1.0 . 3.17 2010 1725 A 50 ILE H A 49 ARG HGy 1.0 . 3.17 2011 1726 A 50 ILE HA A 49 ARG HGx 1.0 . 4.50 2012 1726 A 50 ILE HA A 49 ARG HGy 1.0 . 4.50 2013 1727 A 49 ARG HGy A 50 ILE HG1x 1.0 . 4.03 2014 1727 A 49 ARG HGx A 50 ILE HG1x 1.0 . 4.03 2015 1727 A 50 ILE HG1y A 49 ARG HGx 1.0 . 4.03 2016 1727 A 49 ARG HGy A 50 ILE HG1y 1.0 . 4.03 2017 1728 A 51 GLY H A 49 ARG HGx 1.0 . 5.34 2018 1728 A 51 GLY H A 49 ARG HGy 1.0 . 5.34 2019 1729 A 50 ILE H A 50 ILE HG1x 1.0 . 3.11 2020 1729 A 50 ILE H A 50 ILE HG1y 1.0 . 3.11 2021 1730 A 53 GLU H A 53 GLU HBx 1.0 . 2.97 2022 1730 A 53 GLU H A 53 GLU HBy 1.0 . 2.97 2023 1731 A 53 GLU H A 53 GLU HGx 1.0 . 4.27 2024 1731 A 53 GLU H A 53 GLU HGy 1.0 . 4.27 2025 1732 A 53 GLU HA A 104 ILE HG1x 1.0 . 3.57 2026 1732 A 53 GLU HA A 104 ILE HG1y 1.0 . 3.57 2027 1733 A 54 VAL H A 53 GLU HBx 1.0 . 4.32 2028 1733 A 54 VAL H A 53 GLU HBy 1.0 . 4.32 2029 1734 A 104 ILE HD1% A 53 GLU HBx 1.0 . 4.20 2030 1734 A 104 ILE HD1% A 53 GLU HBy 1.0 . 4.20 2031 1735 A 54 VAL H A 53 GLU HGx 1.0 . 4.23 2032 1735 A 54 VAL H A 53 GLU HGy 1.0 . 4.23 2033 1736 A 53 GLU HGy A 104 ILE HG1x 1.0 . 4.45 2034 1736 A 53 GLU HGx A 104 ILE HG1x 1.0 . 4.45 2035 1736 A 104 ILE HG1y A 53 GLU HGx 1.0 . 4.45 2036 1736 A 53 GLU HGy A 104 ILE HG1y 1.0 . 4.45 2037 1737 A 104 ILE HD1% A 53 GLU HGx 1.0 . 3.89 2038 1737 A 104 ILE HD1% A 53 GLU HGy 1.0 . 3.89 2039 1738 A 54 VAL H A 54 VAL HGx% 1.0 . 2.90 2040 1738 A 54 VAL H A 54 VAL HGy% 1.0 . 2.90 2041 1739 A 54 VAL H A 104 ILE HG1x 1.0 . 3.89 2042 1739 A 54 VAL H A 104 ILE HG1y 1.0 . 3.89 2043 1740 A 55 LYS H A 54 VAL HGx% 1.0 . 3.97 2044 1740 A 55 LYS H A 54 VAL HGy% 1.0 . 3.97 2045 1741 A 55 LYS HA A 54 VAL HGx% 1.0 . 3.87 2046 1741 A 55 LYS HA A 54 VAL HGy% 1.0 . 3.87 2047 1742 A 58 ASP HBy A 54 VAL HGx% 1.0 . 4.26 2048 1742 A 58 ASP HBy A 54 VAL HGy% 1.0 . 4.26 2049 1743 A 58 ASP HBx A 54 VAL HGx% 1.0 . 4.78 2050 1743 A 58 ASP HBx A 54 VAL HGy% 1.0 . 4.78 2051 1744 A 101 GLY H A 54 VAL HGx% 1.0 . 4.36 2052 1744 A 101 GLY H A 54 VAL HGy% 1.0 . 4.36 2053 1745 A 54 VAL HGy% A 101 GLY HAy 1.0 . 4.14 2054 1745 A 101 GLY HAx A 54 VAL HGx% 1.0 . 4.14 2055 1745 A 54 VAL HGy% A 101 GLY HAx 1.0 . 4.14 2056 1745 A 54 VAL HGx% A 101 GLY HAy 1.0 . 4.14 2057 1746 A 102 GLY H A 54 VAL HGx% 1.0 . 3.47 2058 1746 A 102 GLY H A 54 VAL HGy% 1.0 . 3.47 2059 1747 A 102 GLY HAy A 54 VAL HGx% 1.0 . 5.07 2060 1747 A 54 VAL HGy% A 102 GLY HAy 1.0 . 5.07 2061 1748 A 102 GLY HAx A 54 VAL HGx% 1.0 . 4.97 2062 1748 A 102 GLY HAx A 54 VAL HGy% 1.0 . 4.97 2063 1749 A 103 GLY H A 54 VAL HGx% 1.0 . 3.57 2064 1749 A 103 GLY H A 54 VAL HGy% 1.0 . 3.57 2065 1750 A 55 LYS H A 55 LYS HBx 1.0 . 3.68 2066 1750 A 55 LYS H A 55 LYS HBy 1.0 . 3.68 2067 1751 A 55 LYS H A 55 LYS HGx 1.0 . 3.69 2068 1751 A 55 LYS H A 55 LYS HGy 1.0 . 3.69 2069 1752 A 55 LYS H A 55 LYS HDx 1.0 . 4.79 2070 1752 A 55 LYS H A 55 LYS HDy 1.0 . 4.79 2071 1753 A 56 ASP H A 55 LYS HBx 1.0 . 3.03 2072 1753 A 56 ASP H A 55 LYS HBy 1.0 . 3.03 2073 1754 A 56 ASP H A 55 LYS HGx 1.0 . 4.30 2074 1754 A 56 ASP H A 55 LYS HGy 1.0 . 4.30 2075 1755 A 58 ASP HBy A 55 LYS HDx 1.0 . 4.62 2076 1755 A 58 ASP HBy A 55 LYS HDy 1.0 . 4.62 2077 1756 A 56 ASP H A 56 ASP HBx 1.0 . 3.31 2078 1756 A 56 ASP H A 56 ASP HBy 1.0 . 3.31 2079 1757 A 56 ASP HA A 57 GLY HAy 1.0 . 4.50 2080 1757 A 56 ASP HA A 57 GLY HAx 1.0 . 4.50 2081 1758 A 57 GLY H A 56 ASP HBx 1.0 . 3.94 2082 1758 A 57 GLY H A 56 ASP HBy 1.0 . 3.94 2083 1759 A 58 ASP H A 56 ASP HBx 1.0 . 5.19 2084 1759 A 58 ASP H A 56 ASP HBy 1.0 . 5.19 2085 1760 A 99 HIS HA A 56 ASP HBx 1.0 . 4.21 2086 1760 A 99 HIS HA A 56 ASP HBy 1.0 . 4.21 2087 1761 A 58 ASP HA A 59 LEU HDx% 1.0 . 3.97 2088 1761 A 58 ASP HA A 59 LEU HD21 1.0 . 3.97 2089 1762 A 58 ASP HBx A 60 LEU HBy 1.0 . 5.34 2090 1762 A 58 ASP HBx A 60 LEU HBx 1.0 . 5.34 2091 1763 A 59 LEU H A 59 LEU HDx% 1.0 . 3.55 2092 1763 A 59 LEU H A 59 LEU HD21 1.0 . 3.55 2093 1764 A 59 LEU HA A 59 LEU HDx% 1.0 . 3.99 2094 1764 A 59 LEU HA A 59 LEU HD21 1.0 . 3.99 2095 1765 A 59 LEU HBx A 59 LEU HDx% 1.0 . 2.84 2096 1765 A 59 LEU HBy A 59 LEU HDx% 1.0 . 2.84 2097 1765 A 59 LEU HD21 A 59 LEU HBy 1.0 . 2.84 2098 1765 A 59 LEU HD21 A 59 LEU HBx 1.0 . 2.84 2099 1766 A 61 VAL H A 59 LEU HBy 1.0 . 3.52 2100 1766 A 61 VAL H A 59 LEU HBx 1.0 . 3.52 2101 1767 A 95 LEU H A 59 LEU HBy 1.0 . 3.66 2102 1767 A 95 LEU H A 59 LEU HBx 1.0 . 3.66 2103 1768 A 59 LEU HBy A 95 LEU HDy% 1.0 . 4.28 2104 1768 A 59 LEU HBx A 95 LEU HDy% 1.0 . 4.28 2105 1768 A 95 LEU HDx% A 59 LEU HBy 1.0 . 4.28 2106 1768 A 95 LEU HDx% A 59 LEU HBx 1.0 . 4.28 2107 1769 A 60 LEU H A 59 LEU HDx% 1.0 . 3.83 2108 1769 A 60 LEU H A 59 LEU HD21 1.0 . 3.83 2109 1770 A 61 VAL H A 59 LEU HDx% 1.0 . 4.09 2110 1770 A 61 VAL H A 59 LEU HD21 1.0 . 4.09 2111 1771 A 59 LEU HDx% A 94 SER HBx 1.0 . 3.29 2112 1771 A 59 LEU HD21 A 94 SER HBx 1.0 . 3.29 2113 1771 A 94 SER HBy A 59 LEU HDx% 1.0 . 3.29 2114 1771 A 94 SER HBy A 59 LEU HD21 1.0 . 3.29 2115 1772 A 94 SER HG A 59 LEU HDx% 1.0 . 4.20 2116 1772 A 94 SER HG A 59 LEU HD21 1.0 . 4.20 2117 1773 A 95 LEU H A 59 LEU HDx% 1.0 . 5.10 2118 1773 A 95 LEU H A 59 LEU HD21 1.0 . 5.10 2119 1774 A 60 LEU H A 60 LEU HBy 1.0 . 3.66 2120 1774 A 60 LEU H A 60 LEU HBx 1.0 . 3.66 2121 1775 A 60 LEU H A 60 LEU HDx% 1.0 . 4.42 2122 1775 A 60 LEU H A 60 LEU HD21 1.0 . 4.42 2123 1776 A 60 LEU HA A 60 LEU HDx% 1.0 . 4.09 2124 1776 A 60 LEU HA A 60 LEU HD21 1.0 . 4.09 2125 1777 A 105 ILE HD1% A 60 LEU HBy 1.0 . 3.76 2126 1777 A 105 ILE HD1% A 60 LEU HBx 1.0 . 3.76 2127 1778 A 60 LEU HBy A 129 VAL HGy% 1.0 . 3.94 2128 1778 A 60 LEU HBx A 129 VAL HGy% 1.0 . 3.94 2129 1778 A 129 VAL HGx% A 60 LEU HBy 1.0 . 3.94 2130 1778 A 129 VAL HGx% A 60 LEU HBx 1.0 . 3.94 2131 1779 A 131 ILE HD1% A 60 LEU HBy 1.0 . 4.96 2132 1779 A 131 ILE HD1% A 60 LEU HBx 1.0 . 4.96 2133 1780 A 60 LEU HDx% A 95 LEU HDy% 1.0 . 3.64 2134 1780 A 60 LEU HD21 A 95 LEU HDy% 1.0 . 3.64 2135 1780 A 95 LEU HDx% A 60 LEU HDx% 1.0 . 3.64 2136 1780 A 95 LEU HDx% A 60 LEU HD21 1.0 . 3.64 2137 1781 A 97 VAL HGy% A 60 LEU HDx% 1.0 . 2.72 2138 1781 A 97 VAL HGy% A 60 LEU HD21 1.0 . 2.72 2139 1782 A 60 LEU HDx% A 129 VAL HGy% 1.0 . 3.19 2140 1782 A 60 LEU HD21 A 129 VAL HGy% 1.0 . 3.19 2141 1782 A 129 VAL HGx% A 60 LEU HDx% 1.0 . 3.19 2142 1782 A 129 VAL HGx% A 60 LEU HD21 1.0 . 3.19 2143 1783 A 61 VAL H A 61 VAL HGy% 1.0 . 3.66 2144 1783 A 61 VAL H A 61 VAL HGx% 1.0 . 3.66 2145 1784 A 61 VAL H A 95 LEU HDy% 1.0 . 4.78 2146 1784 A 61 VAL H A 95 LEU HDx% 1.0 . 4.78 2147 1785 A 63 LYS H A 61 VAL HGy% 1.0 . 4.63 2148 1785 A 63 LYS H A 61 VAL HGx% 1.0 . 4.63 2149 1786 A 95 LEU H A 61 VAL HGy% 1.0 . 3.87 2150 1786 A 95 LEU H A 61 VAL HGx% 1.0 . 3.87 2151 1787 A 61 VAL HGy% A 95 LEU HDy% 1.0 . 3.43 2152 1787 A 61 VAL HGx% A 95 LEU HDy% 1.0 . 3.43 2153 1787 A 95 LEU HDx% A 61 VAL HGy% 1.0 . 3.43 2154 1787 A 95 LEU HDx% A 61 VAL HGx% 1.0 . 3.43 2155 1788 A 63 LYS H A 63 LYS HBx 1.0 . 3.49 2156 1788 A 63 LYS H A 63 LYS HBy 1.0 . 3.49 2157 1789 A 63 LYS H A 94 SER HBx 1.0 . 4.68 2158 1789 A 63 LYS H A 94 SER HBy 1.0 . 4.68 2159 1790 A 64 VAL H A 63 LYS HBx 1.0 . 4.22 2160 1790 A 64 VAL H A 63 LYS HBy 1.0 . 4.22 2161 1791 A 93 THR H A 63 LYS HBx 1.0 . 4.91 2162 1791 A 93 THR H A 63 LYS HBy 1.0 . 4.91 2163 1792 A 94 SER H A 63 LYS HBx 1.0 . 4.42 2164 1792 A 94 SER H A 63 LYS HBy 1.0 . 4.42 2165 1793 A 95 LEU H A 63 LYS HBx 1.0 . 4.22 2166 1793 A 95 LEU H A 63 LYS HBy 1.0 . 4.22 2167 1794 A 64 VAL HA A 90 VAL HGy% 1.0 . 4.93 2168 1794 A 64 VAL HA A 90 VAL HGx% 1.0 . 4.93 2169 1795 A 64 VAL HB A 90 VAL HGy% 1.0 . 3.34 2170 1795 A 64 VAL HB A 90 VAL HGx% 1.0 . 3.34 2171 1796 A 64 VAL HGx% A 92 ASP HBx 1.0 . 4.48 2172 1796 A 64 VAL HGx% A 92 ASP HBy 1.0 . 4.48 2173 1797 A 64 VAL HGx% A 94 SER HBx 1.0 . 5.23 2174 1797 A 64 VAL HGx% A 94 SER HBy 1.0 . 5.23 2175 1798 A 65 THR H A 90 VAL HGy% 1.0 . 4.41 2176 1798 A 65 THR H A 90 VAL HGx% 1.0 . 4.41 2177 1799 A 66 PRO HA A 67 LYS HGx 1.0 . 4.38 2178 1799 A 66 PRO HA A 67 LYS HGy 1.0 . 4.38 2179 1800 A 66 PRO HA A 90 VAL HGy% 1.0 . 3.56 2180 1800 A 66 PRO HA A 90 VAL HGx% 1.0 . 3.56 2181 1801 A 66 PRO HBy A 90 VAL HGy% 1.0 . 3.75 2182 1801 A 66 PRO HBx A 90 VAL HGy% 1.0 . 3.75 2183 1801 A 90 VAL HGx% A 66 PRO HBx 1.0 . 3.75 2184 1801 A 90 VAL HGx% A 66 PRO HBy 1.0 . 3.75 2185 1802 A 66 PRO HDy A 90 VAL HGy% 1.0 . 4.21 2186 1802 A 66 PRO HDy A 90 VAL HGx% 1.0 . 4.21 2187 1803 A 67 LYS H A 67 LYS HGx 1.0 . 3.48 2188 1803 A 67 LYS H A 67 LYS HGy 1.0 . 3.48 2189 1804 A 67 LYS H A 89 GLU HBx 1.0 . 5.12 2190 1804 A 67 LYS H A 89 GLU HBy 1.0 . 5.12 2191 1805 A 67 LYS H A 90 VAL HGy% 1.0 . 3.78 2192 1805 A 67 LYS H A 90 VAL HGx% 1.0 . 3.78 2193 1806 A 67 LYS HA A 67 LYS HGx 1.0 . 3.60 2194 1806 A 67 LYS HA A 67 LYS HGy 1.0 . 3.60 2195 1807 A 67 LYS HA A 67 LYS HEx 1.0 . 4.73 2196 1807 A 67 LYS HA A 67 LYS HEy 1.0 . 4.73 2197 1808 A 67 LYS HA A 90 VAL HGy% 1.0 . 5.44 2198 1808 A 67 LYS HA A 90 VAL HGx% 1.0 . 5.44 2199 1809 A 67 LYS HBy A 67 LYS HEx 1.0 . 4.64 2200 1809 A 67 LYS HBy A 67 LYS HEy 1.0 . 4.64 2201 1810 A 67 LYS HBy A 72 LEU HDx% 1.0 . 4.71 2202 1810 A 67 LYS HBy A 72 LEU HD21 1.0 . 4.71 2203 1811 A 67 LYS HBy A 89 GLU HBx 1.0 . 3.89 2204 1811 A 67 LYS HBy A 89 GLU HBy 1.0 . 3.89 2205 1812 A 67 LYS HBy A 90 VAL HGy% 1.0 . 5.16 2206 1812 A 67 LYS HBy A 90 VAL HGx% 1.0 . 5.16 2207 1813 A 67 LYS HBx A 67 LYS HEx 1.0 . 3.16 2208 1813 A 67 LYS HBx A 67 LYS HEy 1.0 . 3.16 2209 1814 A 67 LYS HBx A 72 LEU HDx% 1.0 . 4.06 2210 1814 A 67 LYS HBx A 72 LEU HD21 1.0 . 4.06 2211 1815 A 67 LYS HBx A 89 GLU HBx 1.0 . 4.12 2212 1815 A 67 LYS HBx A 89 GLU HBy 1.0 . 4.12 2213 1816 A 67 LYS HEy A 67 LYS HGx 1.0 . 3.26 2214 1816 A 67 LYS HEx A 67 LYS HGx 1.0 . 3.26 2215 1816 A 67 LYS HGy A 67 LYS HEx 1.0 . 3.26 2216 1816 A 67 LYS HGy A 67 LYS HEy 1.0 . 3.26 2217 1817 A 68 GLY H A 67 LYS HGx 1.0 . 4.70 2218 1817 A 68 GLY H A 67 LYS HGy 1.0 . 4.70 2219 1818 A 90 VAL H A 67 LYS HGx 1.0 . 4.99 2220 1818 A 90 VAL H A 67 LYS HGy 1.0 . 4.99 2221 1819 A 90 VAL HA A 67 LYS HGx 1.0 . 4.03 2222 1819 A 90 VAL HA A 67 LYS HGy 1.0 . 4.03 2223 1820 A 91 ARG H A 67 LYS HGx 1.0 . 4.02 2224 1820 A 91 ARG H A 67 LYS HGy 1.0 . 4.02 2225 1821 A 67 LYS HDx A 72 LEU HDx% 1.0 . 4.36 2226 1821 A 72 LEU HD21 A 67 LYS HDy 1.0 . 4.36 2227 1821 A 72 LEU HD21 A 67 LYS HDx 1.0 . 4.36 2228 1821 A 67 LYS HDy A 72 LEU HDx% 1.0 . 4.36 2229 1822 A 67 LYS HDx A 89 GLU HBx 1.0 . 3.69 2230 1822 A 89 GLU HBy A 67 LYS HDy 1.0 . 3.69 2231 1822 A 89 GLU HBy A 67 LYS HDx 1.0 . 3.69 2232 1822 A 67 LYS HDy A 89 GLU HBx 1.0 . 3.69 2233 1823 A 90 VAL H A 67 LYS HDy 1.0 . 4.40 2234 1823 A 90 VAL H A 67 LYS HDx 1.0 . 4.40 2235 1824 A 90 VAL HA A 67 LYS HDy 1.0 . 4.81 2236 1824 A 90 VAL HA A 67 LYS HDx 1.0 . 4.81 2237 1825 A 67 LYS HDy A 90 VAL HGy% 1.0 . 4.57 2238 1825 A 67 LYS HDx A 90 VAL HGy% 1.0 . 4.57 2239 1825 A 90 VAL HGx% A 67 LYS HDy 1.0 . 4.57 2240 1825 A 90 VAL HGx% A 67 LYS HDx 1.0 . 4.57 2241 1826 A 91 ARG H A 67 LYS HDy 1.0 . 4.07 2242 1826 A 91 ARG H A 67 LYS HDx 1.0 . 4.07 2243 1827 A 72 LEU HA A 67 LYS HEx 1.0 . 4.54 2244 1827 A 72 LEU HA A 67 LYS HEy 1.0 . 4.54 2245 1828 A 67 LYS HEx A 72 LEU HDx% 1.0 . 3.59 2246 1828 A 67 LYS HEy A 72 LEU HDx% 1.0 . 3.59 2247 1828 A 72 LEU HD21 A 67 LYS HEx 1.0 . 3.59 2248 1828 A 67 LYS HEy A 72 LEU HD21 1.0 . 3.59 2249 1829 A 67 LYS HEy A 89 GLU HBx 1.0 . 3.67 2250 1829 A 67 LYS HEx A 89 GLU HBx 1.0 . 3.67 2251 1829 A 89 GLU HBy A 67 LYS HEx 1.0 . 3.67 2252 1829 A 89 GLU HBy A 67 LYS HEy 1.0 . 3.67 2253 1830 A 90 VAL H A 67 LYS HEx 1.0 . 5.34 2254 1830 A 90 VAL H A 67 LYS HEy 1.0 . 5.34 2255 1831 A 69 VAL H A 68 GLY HAy 1.0 . 2.89 2256 1831 A 69 VAL H A 68 GLY HAx 1.0 . 2.89 2257 1832 A 68 GLY HAx A 69 VAL HGx% 1.0 . 3.89 2258 1832 A 68 GLY HAy A 69 VAL HGx% 1.0 . 3.89 2259 1832 A 69 VAL HG21 A 68 GLY HAy 1.0 . 3.89 2260 1832 A 68 GLY HAx A 69 VAL HG21 1.0 . 3.89 2261 1833 A 69 VAL H A 69 VAL HGx% 1.0 . 3.36 2262 1833 A 69 VAL H A 69 VAL HG21 1.0 . 3.36 2263 1834 A 69 VAL HA A 72 LEU HBy 1.0 . 4.57 2264 1834 A 69 VAL HA A 72 LEU HBx 1.0 . 4.57 2265 1835 A 69 VAL HA A 72 LEU HDx% 1.0 . 3.80 2266 1835 A 69 VAL HA A 72 LEU HD21 1.0 . 3.80 2267 1836 A 70 THR H A 69 VAL HGx% 1.0 . 4.04 2268 1836 A 70 THR H A 69 VAL HG21 1.0 . 4.04 2269 1837 A 71 GLU H A 71 GLU HBx 1.0 . 3.24 2270 1837 A 71 GLU H A 71 GLU HBy 1.0 . 3.24 2271 1838 A 72 LEU H A 71 GLU HBx 1.0 . 4.22 2272 1838 A 72 LEU H A 71 GLU HBy 1.0 . 4.22 2273 1839 A 72 LEU H A 72 LEU HBy 1.0 . 2.96 2274 1839 A 72 LEU H A 72 LEU HBx 1.0 . 2.96 2275 1840 A 72 LEU H A 72 LEU HDx% 1.0 . 3.87 2276 1840 A 72 LEU H A 72 LEU HD21 1.0 . 3.87 2277 1841 A 72 LEU HA A 72 LEU HDx% 1.0 . 2.86 2278 1841 A 72 LEU HA A 72 LEU HD21 1.0 . 2.86 2279 1842 A 72 LEU HA A 76 GLU HBx 1.0 . 4.62 2280 1842 A 72 LEU HA A 76 GLU HBy 1.0 . 4.62 2281 1843 A 72 LEU HA A 76 GLU HGx 1.0 . 4.99 2282 1843 A 72 LEU HA A 76 GLU HGy 1.0 . 4.99 2283 1844 A 73 THR H A 72 LEU HBy 1.0 . 3.49 2284 1844 A 73 THR H A 72 LEU HBx 1.0 . 3.49 2285 1845 A 76 GLU H A 72 LEU HBy 1.0 . 5.34 2286 1845 A 76 GLU H A 72 LEU HBx 1.0 . 5.34 2287 1846 A 72 LEU HBy A 76 GLU HBx 1.0 . 3.85 2288 1846 A 72 LEU HBx A 76 GLU HBx 1.0 . 3.85 2289 1846 A 76 GLU HBy A 72 LEU HBy 1.0 . 3.85 2290 1846 A 72 LEU HBx A 76 GLU HBy 1.0 . 3.85 2291 1847 A 73 THR H A 72 LEU HDx% 1.0 . 3.94 2292 1847 A 73 THR H A 72 LEU HD21 1.0 . 3.94 2293 1848 A 72 LEU HDx% A 76 GLU HBx 1.0 . 4.37 2294 1848 A 72 LEU HD21 A 76 GLU HBx 1.0 . 4.37 2295 1848 A 76 GLU HBy A 72 LEU HDx% 1.0 . 4.37 2296 1848 A 72 LEU HD21 A 76 GLU HBy 1.0 . 4.37 2297 1849 A 72 LEU HD21 A 76 GLU HGx 1.0 . 4.32 2298 1849 A 72 LEU HDx% A 76 GLU HGx 1.0 . 4.32 2299 1849 A 76 GLU HGy A 72 LEU HDx% 1.0 . 4.32 2300 1849 A 72 LEU HD21 A 76 GLU HGy 1.0 . 4.32 2301 1850 A 72 LEU HD21 A 89 GLU HBx 1.0 . 3.35 2302 1850 A 72 LEU HDx% A 89 GLU HBx 1.0 . 3.35 2303 1850 A 89 GLU HBy A 72 LEU HDx% 1.0 . 3.35 2304 1850 A 89 GLU HBy A 72 LEU HD21 1.0 . 3.35 2305 1851 A 72 LEU HD21 A 89 GLU HGx 1.0 . 3.46 2306 1851 A 72 LEU HDx% A 89 GLU HGx 1.0 . 3.46 2307 1851 A 89 GLU HGy A 72 LEU HDx% 1.0 . 3.46 2308 1851 A 72 LEU HD21 A 89 GLU HGy 1.0 . 3.46 2309 1852 A 73 THR H A 76 GLU HBx 1.0 . 3.24 2310 1852 A 73 THR H A 76 GLU HBy 1.0 . 3.24 2311 1853 A 73 THR H A 76 GLU HGx 1.0 . 3.58 2312 1853 A 73 THR H A 76 GLU HGy 1.0 . 3.58 2313 1854 A 73 THR HG2% A 76 GLU HBx 1.0 . 5.34 2314 1854 A 73 THR HG2% A 76 GLU HBy 1.0 . 5.34 2315 1855 A 73 THR HG2% A 76 GLU HGx 1.0 . 5.34 2316 1855 A 73 THR HG2% A 76 GLU HGy 1.0 . 5.34 2317 1856 A 74 ALA HA A 77 ARG HBx 1.0 . 3.40 2318 1856 A 74 ALA HA A 77 ARG HBy 1.0 . 3.40 2319 1857 A 74 ALA HA A 77 ARG HGx 1.0 . 3.99 2320 1857 A 74 ALA HA A 77 ARG HGy 1.0 . 3.99 2321 1858 A 74 ALA HA A 77 ARG HDx 1.0 . 3.44 2322 1858 A 74 ALA HA A 77 ARG HDy 1.0 . 3.44 2323 1859 A 74 ALA HB% A 75 GLU HGx 1.0 . 3.97 2324 1859 A 74 ALA HB% A 75 GLU HGy 1.0 . 3.97 2325 1860 A 75 GLU H A 75 GLU HGx 1.0 . 3.39 2326 1860 A 75 GLU H A 75 GLU HGy 1.0 . 3.39 2327 1861 A 75 GLU HA A 75 GLU HGx 1.0 . 3.25 2328 1861 A 75 GLU HA A 75 GLU HGy 1.0 . 3.25 2329 1862 A 76 GLU H A 75 GLU HGx 1.0 . 4.67 2330 1862 A 76 GLU H A 75 GLU HGy 1.0 . 4.67 2331 1863 A 78 LEU HDy% A 75 GLU HGx 1.0 . 4.52 2332 1863 A 78 LEU HDy% A 75 GLU HGy 1.0 . 4.52 2333 1864 A 76 GLU H A 76 GLU HBx 1.0 . 3.03 2334 1864 A 76 GLU H A 76 GLU HBy 1.0 . 3.03 2335 1865 A 76 GLU H A 76 GLU HGx 1.0 . 3.46 2336 1865 A 76 GLU H A 76 GLU HGy 1.0 . 3.46 2337 1866 A 76 GLU H A 77 ARG HGx 1.0 . 4.41 2338 1866 A 76 GLU H A 77 ARG HGy 1.0 . 4.41 2339 1867 A 76 GLU H A 79 LEU HBy 1.0 . 5.34 2340 1867 A 76 GLU H A 79 LEU HBx 1.0 . 5.34 2341 1868 A 76 GLU H A 79 LEU HDy% 1.0 . 5.44 2342 1868 A 76 GLU H A 79 LEU HDx% 1.0 . 5.44 2343 1869 A 76 GLU HA A 79 LEU HBy 1.0 . 3.52 2344 1869 A 76 GLU HA A 79 LEU HBx 1.0 . 3.52 2345 1870 A 76 GLU HA A 79 LEU HDy% 1.0 . 3.70 2346 1870 A 76 GLU HA A 79 LEU HDx% 1.0 . 3.70 2347 1871 A 77 ARG H A 76 GLU HBx 1.0 . 3.32 2348 1871 A 77 ARG H A 76 GLU HBy 1.0 . 3.32 2349 1872 A 78 LEU H A 76 GLU HBx 1.0 . 5.31 2350 1872 A 78 LEU H A 76 GLU HBy 1.0 . 5.31 2351 1873 A 79 LEU H A 76 GLU HBx 1.0 . 5.34 2352 1873 A 79 LEU H A 76 GLU HBy 1.0 . 5.34 2353 1874 A 76 GLU HBx A 79 LEU HDy% 1.0 . 5.06 2354 1874 A 76 GLU HBy A 79 LEU HDy% 1.0 . 5.06 2355 1874 A 79 LEU HDx% A 76 GLU HBx 1.0 . 5.06 2356 1874 A 76 GLU HBy A 79 LEU HDx% 1.0 . 5.06 2357 1875 A 77 ARG H A 76 GLU HGx 1.0 . 5.33 2358 1875 A 77 ARG H A 76 GLU HGy 1.0 . 5.33 2359 1876 A 76 GLU HGy A 79 LEU HDy% 1.0 . 4.73 2360 1876 A 76 GLU HGx A 79 LEU HDy% 1.0 . 4.73 2361 1876 A 79 LEU HDx% A 76 GLU HGx 1.0 . 4.73 2362 1876 A 76 GLU HGy A 79 LEU HDx% 1.0 . 4.73 2363 1877 A 77 ARG H A 77 ARG HBx 1.0 . 2.86 2364 1877 A 77 ARG H A 77 ARG HBy 1.0 . 2.86 2365 1878 A 77 ARG H A 77 ARG HGx 1.0 . 3.10 2366 1878 A 77 ARG H A 77 ARG HGy 1.0 . 3.10 2367 1879 A 77 ARG H A 77 ARG HDx 1.0 . 4.13 2368 1879 A 77 ARG H A 77 ARG HDy 1.0 . 4.13 2369 1880 A 77 ARG H A 79 LEU HDy% 1.0 . 5.44 2370 1880 A 77 ARG H A 79 LEU HDx% 1.0 . 5.44 2371 1881 A 77 ARG HA A 77 ARG HGx 1.0 . 3.54 2372 1881 A 77 ARG HA A 77 ARG HGy 1.0 . 3.54 2373 1882 A 77 ARG HA A 80 HIS HBy 1.0 . 3.94 2374 1882 A 77 ARG HA A 80 HIS HBx 1.0 . 3.94 2375 1883 A 77 ARG HBx A 77 ARG HDx 1.0 . 3.01 2376 1883 A 77 ARG HBy A 77 ARG HDx 1.0 . 3.01 2377 1883 A 77 ARG HDy A 77 ARG HBx 1.0 . 3.01 2378 1883 A 77 ARG HBy A 77 ARG HDy 1.0 . 3.01 2379 1884 A 78 LEU H A 77 ARG HBx 1.0 . 3.98 2380 1884 A 78 LEU H A 77 ARG HBy 1.0 . 3.98 2381 1885 A 77 ARG HDy A 77 ARG HGx 1.0 . 2.34 2382 1885 A 77 ARG HDx A 77 ARG HGx 1.0 . 2.34 2383 1885 A 77 ARG HGy A 77 ARG HDx 1.0 . 2.34 2384 1885 A 77 ARG HGy A 77 ARG HDy 1.0 . 2.34 2385 1886 A 78 LEU H A 77 ARG HGx 1.0 . 4.43 2386 1886 A 78 LEU H A 77 ARG HGy 1.0 . 4.43 2387 1887 A 79 LEU H A 79 LEU HBy 1.0 . 2.83 2388 1887 A 79 LEU H A 79 LEU HBx 1.0 . 2.83 2389 1888 A 79 LEU H A 79 LEU HDy% 1.0 . 4.18 2390 1888 A 79 LEU H A 79 LEU HDx% 1.0 . 4.18 2391 1889 A 79 LEU H A 80 HIS HBy 1.0 . 4.83 2392 1889 A 79 LEU H A 80 HIS HBx 1.0 . 4.83 2393 1890 A 79 LEU HA A 79 LEU HDy% 1.0 . 3.33 2394 1890 A 79 LEU HA A 79 LEU HDx% 1.0 . 3.33 2395 1891 A 79 LEU HA A 82 ILE HG1x 1.0 . 3.51 2396 1891 A 79 LEU HA A 82 ILE HG1y 1.0 . 3.51 2397 1892 A 80 HIS H A 79 LEU HBy 1.0 . 3.80 2398 1892 A 80 HIS H A 79 LEU HBx 1.0 . 3.80 2399 1893 A 83 PHE HD% A 79 LEU HDy% 1.0 . 4.37 2400 1893 A 83 PHE HD% A 79 LEU HDx% 1.0 . 4.37 2401 1894 A 83 PHE HE% A 79 LEU HDy% 1.0 . 4.48 2402 1894 A 83 PHE HE% A 79 LEU HDx% 1.0 . 4.48 2403 1895 A 80 HIS H A 80 HIS HBy 1.0 . 3.30 2404 1895 A 80 HIS H A 80 HIS HBx 1.0 . 3.30 2405 1896 A 80 HIS HA A 82 ILE HG1x 1.0 . 5.34 2406 1896 A 80 HIS HA A 82 ILE HG1y 1.0 . 5.34 2407 1897 A 81 ALA H A 80 HIS HBy 1.0 . 3.59 2408 1897 A 81 ALA H A 80 HIS HBx 1.0 . 3.59 2409 1898 A 81 ALA HB% A 80 HIS HBy 1.0 . 4.25 2410 1898 A 81 ALA HB% A 80 HIS HBx 1.0 . 4.25 2411 1899 A 82 ILE H A 80 HIS HBy 1.0 . 5.10 2412 1899 A 82 ILE H A 80 HIS HBx 1.0 . 5.10 2413 1900 A 82 ILE H A 82 ILE HG1x 1.0 . 2.91 2414 1900 A 82 ILE H A 82 ILE HG1y 1.0 . 2.91 2415 1901 A 82 ILE HG2% A 82 ILE HG1x 1.0 . 3.31 2416 1901 A 82 ILE HG2% A 82 ILE HG1y 1.0 . 3.31 2417 1902 A 83 PHE H A 82 ILE HG1x 1.0 . 3.99 2418 1902 A 83 PHE H A 82 ILE HG1y 1.0 . 3.99 2419 1903 A 83 PHE HBx A 82 ILE HG1x 1.0 . 5.34 2420 1903 A 83 PHE HBx A 82 ILE HG1y 1.0 . 5.34 2421 1904 A 85 GLU H A 85 GLU HBx 1.0 . 3.66 2422 1904 A 85 GLU H A 85 GLU HBy 1.0 . 3.66 2423 1905 A 85 GLU H A 85 GLU HGx 1.0 . 4.76 2424 1905 A 85 GLU H A 85 GLU HGy 1.0 . 4.76 2425 1906 A 85 GLU HA A 85 GLU HGx 1.0 . 3.57 2426 1906 A 85 GLU HA A 85 GLU HGy 1.0 . 3.57 2427 1907 A 86 LYS H A 85 GLU HBx 1.0 . 3.85 2428 1907 A 86 LYS H A 85 GLU HBy 1.0 . 3.85 2429 1908 A 86 LYS H A 86 LYS HBx 1.0 . 3.51 2430 1908 A 86 LYS H A 86 LYS HBy 1.0 . 3.51 2431 1909 A 86 LYS H A 86 LYS HGx 1.0 . 3.64 2432 1909 A 86 LYS H A 86 LYS HGy 1.0 . 3.64 2433 1910 A 86 LYS H A 86 LYS HDx 1.0 . 4.89 2434 1910 A 86 LYS H A 86 LYS HDy 1.0 . 4.89 2435 1911 A 86 LYS H A 86 LYS HEy 1.0 . 4.09 2436 1911 A 86 LYS H A 86 LYS HEx 1.0 . 4.09 2437 1912 A 87 ALA H A 86 LYS HBx 1.0 . 3.71 2438 1912 A 87 ALA H A 86 LYS HBy 1.0 . 3.71 2439 1913 A 86 LYS HEy A 86 LYS HGx 1.0 . 3.22 2440 1913 A 86 LYS HGy A 86 LYS HEy 1.0 . 3.22 2441 1913 A 86 LYS HGy A 86 LYS HEx 1.0 . 3.22 2442 1913 A 86 LYS HEx A 86 LYS HGx 1.0 . 3.22 2443 1914 A 88 ARG H A 88 ARG HBx 1.0 . 3.29 2444 1914 A 88 ARG H A 88 ARG HBy 1.0 . 3.29 2445 1915 A 88 ARG H A 88 ARG HGx 1.0 . 4.56 2446 1915 A 88 ARG H A 88 ARG HGy 1.0 . 4.56 2447 1916 A 88 ARG H A 88 ARG HDx 1.0 . 4.83 2448 1916 A 88 ARG H A 88 ARG HDy 1.0 . 4.83 2449 1917 A 88 ARG H A 89 GLU HGx 1.0 . 5.34 2450 1917 A 88 ARG H A 89 GLU HGy 1.0 . 5.34 2451 1918 A 88 ARG HA A 88 ARG HGx 1.0 . 3.68 2452 1918 A 88 ARG HA A 88 ARG HGy 1.0 . 3.68 2453 1919 A 88 ARG HA A 88 ARG HDx 1.0 . 3.27 2454 1919 A 88 ARG HA A 88 ARG HDy 1.0 . 3.27 2455 1920 A 88 ARG HBx A 88 ARG HDx 1.0 . 3.02 2456 1920 A 88 ARG HBy A 88 ARG HDx 1.0 . 3.02 2457 1920 A 88 ARG HDy A 88 ARG HBx 1.0 . 3.02 2458 1920 A 88 ARG HBy A 88 ARG HDy 1.0 . 3.02 2459 1921 A 89 GLU H A 89 GLU HBx 1.0 . 3.56 2460 1921 A 89 GLU H A 89 GLU HBy 1.0 . 3.56 2461 1922 A 89 GLU H A 89 GLU HGx 1.0 . 3.81 2462 1922 A 89 GLU H A 89 GLU HGy 1.0 . 3.81 2463 1923 A 89 GLU H A 90 VAL HGy% 1.0 . 5.29 2464 1923 A 89 GLU H A 90 VAL HGx% 1.0 . 5.29 2465 1924 A 89 GLU HA A 90 VAL HGy% 1.0 . 4.04 2466 1924 A 89 GLU HA A 90 VAL HGx% 1.0 . 4.04 2467 1925 A 90 VAL H A 89 GLU HBx 1.0 . 3.23 2468 1925 A 90 VAL H A 89 GLU HBy 1.0 . 3.23 2469 1926 A 90 VAL HA A 89 GLU HBx 1.0 . 4.30 2470 1926 A 90 VAL HA A 89 GLU HBy 1.0 . 4.30 2471 1927 A 90 VAL H A 89 GLU HGx 1.0 . 4.18 2472 1927 A 90 VAL H A 89 GLU HGy 1.0 . 4.18 2473 1928 A 90 VAL H A 90 VAL HGy% 1.0 . 3.11 2474 1928 A 90 VAL H A 90 VAL HGx% 1.0 . 3.11 2475 1929 A 90 VAL HA A 90 VAL HGy% 1.0 . 3.06 2476 1929 A 90 VAL HA A 90 VAL HGx% 1.0 . 3.06 2477 1930 A 91 ARG H A 90 VAL HGy% 1.0 . 3.45 2478 1930 A 91 ARG H A 90 VAL HGx% 1.0 . 3.45 2479 1931 A 91 ARG H A 91 ARG HBx 1.0 . 3.52 2480 1931 A 91 ARG H A 91 ARG HBy 1.0 . 3.52 2481 1932 A 91 ARG H A 91 ARG HDx 1.0 . 4.63 2482 1932 A 91 ARG H A 91 ARG HDy 1.0 . 4.63 2483 1933 A 91 ARG HBx A 91 ARG HDx 1.0 . 3.20 2484 1933 A 91 ARG HBy A 91 ARG HDx 1.0 . 3.20 2485 1933 A 91 ARG HDy A 91 ARG HBx 1.0 . 3.20 2486 1933 A 91 ARG HBy A 91 ARG HDy 1.0 . 3.20 2487 1934 A 92 ASP H A 91 ARG HBx 1.0 . 4.30 2488 1934 A 92 ASP H A 91 ARG HBy 1.0 . 4.30 2489 1935 A 92 ASP H A 91 ARG HGx 1.0 . 4.16 2490 1935 A 92 ASP H A 91 ARG HGy 1.0 . 4.16 2491 1936 A 92 ASP H A 92 ASP HBx 1.0 . 3.13 2492 1936 A 92 ASP H A 92 ASP HBy 1.0 . 3.13 2493 1937 A 93 THR H A 92 ASP HBx 1.0 . 4.11 2494 1937 A 93 THR H A 92 ASP HBy 1.0 . 4.11 2495 1938 A 94 SER H A 92 ASP HBx 1.0 . 4.62 2496 1938 A 94 SER H A 92 ASP HBy 1.0 . 4.62 2497 1939 A 93 THR H A 94 SER HBx 1.0 . 5.10 2498 1939 A 93 THR H A 94 SER HBy 1.0 . 5.10 2499 1940 A 94 SER H A 94 SER HBx 1.0 . 3.24 2500 1940 A 94 SER H A 94 SER HBy 1.0 . 3.24 2501 1941 A 95 LEU H A 94 SER HBx 1.0 . 4.20 2502 1941 A 95 LEU H A 94 SER HBy 1.0 . 4.20 2503 1942 A 95 LEU H A 95 LEU HDy% 1.0 . 4.12 2504 1942 A 95 LEU H A 95 LEU HDx% 1.0 . 4.12 2505 1943 A 95 LEU HA A 95 LEU HDy% 1.0 . 3.60 2506 1943 A 95 LEU HA A 95 LEU HDx% 1.0 . 3.60 2507 1944 A 96 ARG H A 95 LEU HDy% 1.0 . 3.31 2508 1944 A 96 ARG H A 95 LEU HDx% 1.0 . 3.31 2509 1945 A 97 VAL HA A 95 LEU HDy% 1.0 . 4.75 2510 1945 A 97 VAL HA A 95 LEU HDx% 1.0 . 4.75 2511 1946 A 97 VAL HGy% A 95 LEU HDy% 1.0 . 3.10 2512 1946 A 97 VAL HGy% A 95 LEU HDx% 1.0 . 3.10 2513 1947 A 129 VAL H A 95 LEU HDy% 1.0 . 4.74 2514 1947 A 129 VAL H A 95 LEU HDx% 1.0 . 4.74 2515 1948 A 96 ARG H A 96 ARG HBx 1.0 . 3.43 2516 1948 A 96 ARG H A 96 ARG HBy 1.0 . 3.43 2517 1949 A 96 ARG H A 96 ARG HDx 1.0 . 4.35 2518 1949 A 96 ARG H A 96 ARG HDy 1.0 . 4.35 2519 1950 A 97 VAL H A 96 ARG HBx 1.0 . 4.19 2520 1950 A 97 VAL H A 96 ARG HBy 1.0 . 4.19 2521 1951 A 97 VAL H A 96 ARG HDx 1.0 . 3.96 2522 1951 A 97 VAL H A 96 ARG HDy 1.0 . 3.96 2523 1952 A 97 VAL H A 98 PRO HDx 1.0 . 4.98 2524 1952 A 97 VAL H A 98 PRO HDy 1.0 . 4.98 2525 1953 A 97 VAL HA A 98 PRO HDx 1.0 . 3.44 2526 1953 A 97 VAL HA A 98 PRO HDy 1.0 . 3.44 2527 1954 A 97 VAL HGx% A 98 PRO HGx 1.0 . 3.98 2528 1954 A 97 VAL HGx% A 98 PRO HGy 1.0 . 3.98 2529 1955 A 97 VAL HGx% A 98 PRO HDx 1.0 . 3.52 2530 1955 A 97 VAL HGx% A 98 PRO HDy 1.0 . 3.52 2531 1956 A 97 VAL HGx% A 101 GLY HAy 1.0 . 4.63 2532 1956 A 97 VAL HGx% A 101 GLY HAx 1.0 . 4.63 2533 1957 A 97 VAL HGy% A 98 PRO HGx 1.0 . 5.35 2534 1957 A 97 VAL HGy% A 98 PRO HGy 1.0 . 5.35 2535 1958 A 97 VAL HGy% A 129 VAL HGy% 1.0 . 4.66 2536 1958 A 97 VAL HGy% A 129 VAL HGx% 1.0 . 4.66 2537 1959 A 99 HIS H A 98 PRO HBy 1.0 . 3.33 2538 1959 A 99 HIS H A 98 PRO HBx 1.0 . 3.33 2539 1960 A 98 PRO HBx A 101 GLY HAy 1.0 . 5.03 2540 1960 A 98 PRO HBy A 101 GLY HAy 1.0 . 5.03 2541 1960 A 101 GLY HAx A 98 PRO HBy 1.0 . 5.03 2542 1960 A 101 GLY HAx A 98 PRO HBx 1.0 . 5.03 2543 1961 A 99 HIS H A 98 PRO HGx 1.0 . 4.77 2544 1961 A 99 HIS H A 98 PRO HGy 1.0 . 4.77 2545 1962 A 101 GLY H A 98 PRO HGx 1.0 . 4.57 2546 1962 A 101 GLY H A 98 PRO HGy 1.0 . 4.57 2547 1963 A 98 PRO HGx A 101 GLY HAy 1.0 . 4.36 2548 1963 A 98 PRO HGy A 101 GLY HAy 1.0 . 4.36 2549 1963 A 101 GLY HAx A 98 PRO HGx 1.0 . 4.36 2550 1963 A 101 GLY HAx A 98 PRO HGy 1.0 . 4.36 2551 1964 A 131 ILE HD1% A 98 PRO HDx 1.0 . 5.35 2552 1964 A 131 ILE HD1% A 98 PRO HDy 1.0 . 5.35 2553 1965 A 99 HIS H A 99 HIS HBy 1.0 . 2.96 2554 1965 A 99 HIS H A 99 HIS HBx 1.0 . 2.96 2555 1966 A 100 GLY H A 99 HIS HBy 1.0 . 3.98 2556 1966 A 100 GLY H A 99 HIS HBx 1.0 . 3.98 2557 1967 A 103 GLY H A 133 GLN HE2y 1.0 . 5.17 2558 1967 A 103 GLY H A 133 GLN HE2x 1.0 . 5.17 2559 1968 A 104 ILE H A 103 GLY HAy 1.0 . 3.07 2560 1968 A 104 ILE H A 103 GLY HAx 1.0 . 3.07 2561 1969 A 104 ILE HD1% A 103 GLY HAy 1.0 . 4.73 2562 1969 A 104 ILE HD1% A 103 GLY HAx 1.0 . 4.73 2563 1970 A 132 VAL H A 103 GLY HAy 1.0 . 5.31 2564 1970 A 132 VAL H A 103 GLY HAx 1.0 . 5.31 2565 1971 A 134 LYS H A 103 GLY HAy 1.0 . 4.18 2566 1971 A 134 LYS H A 103 GLY HAx 1.0 . 4.18 2567 1972 A 104 ILE H A 104 ILE HG1x 1.0 . 3.96 2568 1972 A 104 ILE H A 104 ILE HG1y 1.0 . 3.96 2569 1973 A 104 ILE H A 132 VAL HGy% 1.0 . 3.71 2570 1973 A 104 ILE H A 132 VAL HGx% 1.0 . 3.71 2571 1974 A 104 ILE HA A 104 ILE HG1x 1.0 . 3.35 2572 1974 A 104 ILE HA A 104 ILE HG1y 1.0 . 3.35 2573 1975 A 104 ILE HB A 132 VAL HGy% 1.0 . 3.85 2574 1975 A 104 ILE HB A 132 VAL HGx% 1.0 . 3.85 2575 1976 A 104 ILE HG2% A 104 ILE HG1x 1.0 . 2.87 2576 1976 A 104 ILE HG2% A 104 ILE HG1y 1.0 . 2.87 2577 1977 A 105 ILE H A 104 ILE HG1x 1.0 . 5.34 2578 1977 A 105 ILE H A 104 ILE HG1y 1.0 . 5.34 2579 1978 A 105 ILE H A 132 VAL HGy% 1.0 . 5.44 2580 1978 A 105 ILE H A 132 VAL HGx% 1.0 . 5.44 2581 1979 A 105 ILE HA A 108 VAL HGy% 1.0 . 5.21 2582 1979 A 105 ILE HA A 108 VAL HGx% 1.0 . 5.21 2583 1980 A 105 ILE HG1y A 108 VAL HGy% 1.0 . 4.70 2584 1980 A 105 ILE HG1x A 108 VAL HGy% 1.0 . 4.70 2585 1980 A 108 VAL HGx% A 105 ILE HG1x 1.0 . 4.70 2586 1980 A 105 ILE HG1y A 108 VAL HGx% 1.0 . 4.70 2587 1981 A 105 ILE HG1x A 129 VAL HGy% 1.0 . 5.26 2588 1981 A 105 ILE HG1y A 129 VAL HGy% 1.0 . 5.26 2589 1981 A 129 VAL HGx% A 105 ILE HG1x 1.0 . 5.26 2590 1981 A 105 ILE HG1y A 129 VAL HGx% 1.0 . 5.26 2591 1982 A 105 ILE HD1% A 108 VAL HGy% 1.0 . 3.27 2592 1982 A 105 ILE HD1% A 108 VAL HGx% 1.0 . 3.27 2593 1983 A 105 ILE HD1% A 129 VAL HGy% 1.0 . 2.75 2594 1983 A 105 ILE HD1% A 129 VAL HGx% 1.0 . 2.75 2595 1984 A 107 ASP H A 106 HIS HBy 1.0 . 3.30 2596 1984 A 107 ASP H A 106 HIS HBx 1.0 . 3.30 2597 1985 A 132 VAL H A 106 HIS HBy 1.0 . 4.46 2598 1985 A 132 VAL H A 106 HIS HBx 1.0 . 4.46 2599 1986 A 132 VAL HB A 106 HIS HBy 1.0 . 5.12 2600 1986 A 132 VAL HB A 106 HIS HBx 1.0 . 5.12 2601 1987 A 106 HIS HBx A 132 VAL HGy% 1.0 . 3.07 2602 1987 A 106 HIS HBy A 132 VAL HGy% 1.0 . 3.07 2603 1987 A 132 VAL HGx% A 106 HIS HBy 1.0 . 3.07 2604 1987 A 132 VAL HGx% A 106 HIS HBx 1.0 . 3.07 2605 1988 A 107 ASP H A 108 VAL HGy% 1.0 . 4.26 2606 1988 A 107 ASP H A 108 VAL HGx% 1.0 . 4.26 2607 1989 A 108 VAL H A 107 ASP HBx 1.0 . 3.65 2608 1989 A 108 VAL H A 107 ASP HBy 1.0 . 3.65 2609 1990 A 130 TYR HD% A 107 ASP HBx 1.0 . 3.97 2610 1990 A 130 TYR HD% A 107 ASP HBy 1.0 . 3.97 2611 1991 A 130 TYR HE% A 107 ASP HBx 1.0 . 4.59 2612 1991 A 130 TYR HE% A 107 ASP HBy 1.0 . 4.59 2613 1992 A 108 VAL H A 108 VAL HGy% 1.0 . 3.08 2614 1992 A 108 VAL H A 108 VAL HGx% 1.0 . 3.08 2615 1993 A 108 VAL H A 129 VAL HGy% 1.0 . 5.44 2616 1993 A 108 VAL H A 129 VAL HGx% 1.0 . 5.44 2617 1994 A 108 VAL HA A 129 VAL HGy% 1.0 . 4.33 2618 1994 A 108 VAL HA A 129 VAL HGx% 1.0 . 4.33 2619 1995 A 109 LYS H A 108 VAL HGy% 1.0 . 3.00 2620 1995 A 109 LYS H A 108 VAL HGx% 1.0 . 3.00 2621 1996 A 129 VAL H A 108 VAL HGy% 1.0 . 4.62 2622 1996 A 129 VAL H A 108 VAL HGx% 1.0 . 4.62 2623 1997 A 129 VAL HA A 108 VAL HGy% 1.0 . 3.33 2624 1997 A 129 VAL HA A 108 VAL HGx% 1.0 . 3.33 2625 1998 A 130 TYR H A 108 VAL HGy% 1.0 . 3.40 2626 1998 A 130 TYR H A 108 VAL HGx% 1.0 . 3.40 2627 1999 A 109 LYS H A 129 VAL HGy% 1.0 . 5.31 2628 1999 A 109 LYS H A 129 VAL HGx% 1.0 . 5.31 2629 2000 A 110 VAL H A 109 LYS HDx 1.0 . 3.65 2630 2000 A 110 VAL H A 109 LYS HDy 1.0 . 3.65 2631 2001 A 111 PHE HD% A 109 LYS HDx 1.0 . 4.22 2632 2001 A 111 PHE HD% A 109 LYS HDy 1.0 . 4.22 2633 2002 A 110 VAL H A 110 VAL HGy% 1.0 . 3.31 2634 2002 A 110 VAL H A 110 VAL HGx% 1.0 . 3.31 2635 2003 A 110 VAL HA A 127 VAL HGy% 1.0 . 4.48 2636 2003 A 110 VAL HA A 127 VAL HGx% 1.0 . 4.48 2637 2004 A 111 PHE H A 110 VAL HGy% 1.0 . 3.30 2638 2004 A 111 PHE H A 110 VAL HGx% 1.0 . 3.30 2639 2005 A 112 ASN H A 110 VAL HGy% 1.0 . 4.78 2640 2005 A 112 ASN H A 110 VAL HGx% 1.0 . 4.78 2641 2006 A 110 VAL HGy% A 112 ASN HBx 1.0 . 4.06 2642 2006 A 110 VAL HGx% A 112 ASN HBx 1.0 . 4.06 2643 2006 A 112 ASN HBy A 110 VAL HGy% 1.0 . 4.06 2644 2006 A 110 VAL HGx% A 112 ASN HBy 1.0 . 4.06 2645 2007 A 112 ASN HD2y A 110 VAL HGx% 1.0 . 5.27 2646 2007 A 112 ASN HD2x A 110 VAL HGy% 1.0 . 5.27 2647 2007 A 112 ASN HD2y A 110 VAL HGy% 1.0 . 5.27 2648 2007 A 112 ASN HD2x A 110 VAL HGx% 1.0 . 5.27 2649 2008 A 125 GLN HGx A 110 VAL HGy% 1.0 . 4.83 2650 2008 A 125 GLN HGx A 110 VAL HGx% 1.0 . 4.83 2651 2009 A 126 LEU H A 110 VAL HGy% 1.0 . 4.52 2652 2009 A 126 LEU H A 110 VAL HGx% 1.0 . 4.52 2653 2010 A 111 PHE HBy A 119 LEU HDy% 1.0 . 3.58 2654 2010 A 111 PHE HBy A 119 LEU HDx% 1.0 . 3.58 2655 2011 A 111 PHE HBy A 126 LEU HBy 1.0 . 4.44 2656 2011 A 111 PHE HBy A 126 LEU HBx 1.0 . 4.44 2657 2012 A 111 PHE HBx A 119 LEU HDy% 1.0 . 4.81 2658 2012 A 111 PHE HBx A 119 LEU HDx% 1.0 . 4.81 2659 2013 A 111 PHE HD% A 119 LEU HDy% 1.0 . 4.09 2660 2013 A 111 PHE HD% A 119 LEU HDx% 1.0 . 4.09 2661 2014 A 111 PHE HD% A 126 LEU HBy 1.0 . 3.92 2662 2014 A 111 PHE HD% A 126 LEU HBx 1.0 . 3.92 2663 2015 A 112 ASN H A 115 ASP HBx 1.0 . 3.96 2664 2015 A 112 ASN H A 115 ASP HBy 1.0 . 3.96 2665 2016 A 112 ASN H A 117 ASP HBx 1.0 . 3.94 2666 2016 A 112 ASN H A 117 ASP HBy 1.0 . 3.94 2667 2017 A 112 ASN H A 119 LEU HDy% 1.0 . 5.04 2668 2017 A 112 ASN H A 119 LEU HDx% 1.0 . 5.04 2669 2018 A 112 ASN HA A 112 ASN HD2y 1.0 . 4.64 2670 2018 A 112 ASN HA A 112 ASN HD2x 1.0 . 4.64 2671 2019 A 112 ASN HA A 119 LEU HDy% 1.0 . 4.06 2672 2019 A 112 ASN HA A 119 LEU HDx% 1.0 . 4.06 2673 2020 A 112 ASN HD2y A 112 ASN HBx 1.0 . 3.08 2674 2020 A 112 ASN HD2y A 112 ASN HBy 1.0 . 3.08 2675 2020 A 112 ASN HD2x A 112 ASN HBx 1.0 . 3.08 2676 2020 A 112 ASN HD2x A 112 ASN HBy 1.0 . 3.08 2677 2021 A 114 GLU H A 112 ASN HBx 1.0 . 3.96 2678 2021 A 114 GLU H A 112 ASN HBy 1.0 . 3.96 2679 2022 A 115 ASP H A 112 ASN HBx 1.0 . 3.49 2680 2022 A 115 ASP H A 112 ASN HBy 1.0 . 3.49 2681 2023 A 125 GLN HGy A 112 ASN HBx 1.0 . 5.34 2682 2023 A 125 GLN HGy A 112 ASN HBy 1.0 . 5.34 2683 2024 A 113 ARG H A 112 ASN HD2y 1.0 . 5.26 2684 2024 A 113 ARG H A 112 ASN HD2x 1.0 . 5.26 2685 2025 A 114 GLU H A 112 ASN HD2y 1.0 . 4.36 2686 2025 A 114 GLU H A 112 ASN HD2x 1.0 . 4.36 2687 2026 A 112 ASN HD2y A 114 GLU HBy 1.0 . 3.75 2688 2026 A 112 ASN HD2y A 114 GLU HBx 1.0 . 3.75 2689 2026 A 112 ASN HD2x A 114 GLU HBy 1.0 . 3.75 2690 2026 A 112 ASN HD2x A 114 GLU HBx 1.0 . 3.75 2691 2027 A 112 ASN HD2x A 114 GLU HGx 1.0 . 4.37 2692 2027 A 112 ASN HD2y A 114 GLU HGy 1.0 . 4.37 2693 2027 A 112 ASN HD2x A 114 GLU HGy 1.0 . 4.37 2694 2027 A 112 ASN HD2y A 114 GLU HGx 1.0 . 4.37 2695 2028 A 113 ARG H A 119 LEU HDy% 1.0 . 3.73 2696 2028 A 113 ARG H A 119 LEU HDx% 1.0 . 3.73 2697 2029 A 113 ARG HA A 119 LEU HDy% 1.0 . 3.90 2698 2029 A 113 ARG HA A 119 LEU HDx% 1.0 . 3.90 2699 2030 A 117 ASP H A 113 ARG HBx 1.0 . 5.34 2700 2030 A 117 ASP H A 113 ARG HBy 1.0 . 5.34 2701 2031 A 113 ARG HBy A 119 LEU HDy% 1.0 . 4.05 2702 2031 A 113 ARG HBx A 119 LEU HDy% 1.0 . 4.05 2703 2031 A 119 LEU HDx% A 113 ARG HBx 1.0 . 4.05 2704 2031 A 119 LEU HDx% A 113 ARG HBy 1.0 . 4.05 2705 2032 A 114 GLU H A 113 ARG HGx 1.0 . 4.57 2706 2032 A 114 GLU H A 113 ARG HGy 1.0 . 4.57 2707 2033 A 114 GLU HA A 113 ARG HGx 1.0 . 3.67 2708 2033 A 114 GLU HA A 113 ARG HGy 1.0 . 3.67 2709 2034 A 113 ARG HGx A 119 LEU HDy% 1.0 . 5.28 2710 2034 A 113 ARG HGy A 119 LEU HDy% 1.0 . 5.28 2711 2034 A 119 LEU HDx% A 113 ARG HGx 1.0 . 5.28 2712 2034 A 119 LEU HDx% A 113 ARG HGy 1.0 . 5.28 2713 2035 A 114 GLU H A 114 GLU HBx 1.0 . 3.08 2714 2035 A 114 GLU H A 114 GLU HBy 1.0 . 3.08 2715 2036 A 114 GLU H A 115 ASP HBx 1.0 . 5.34 2716 2036 A 114 GLU H A 115 ASP HBy 1.0 . 5.34 2717 2037 A 114 GLU H A 119 LEU HDy% 1.0 . 5.36 2718 2037 A 114 GLU H A 119 LEU HDx% 1.0 . 5.36 2719 2038 A 114 GLU HA A 114 GLU HGx 1.0 . 3.33 2720 2038 A 114 GLU HA A 114 GLU HGy 1.0 . 3.33 2721 2039 A 115 ASP H A 114 GLU HBx 1.0 . 3.51 2722 2039 A 115 ASP H A 114 GLU HBy 1.0 . 3.51 2723 2040 A 116 GLY H A 114 GLU HBx 1.0 . 4.83 2724 2040 A 116 GLY H A 114 GLU HBy 1.0 . 4.83 2725 2041 A 115 ASP H A 114 GLU HGx 1.0 . 4.93 2726 2041 A 115 ASP H A 114 GLU HGy 1.0 . 4.93 2727 2042 A 115 ASP H A 115 ASP HBx 1.0 . 2.86 2728 2042 A 115 ASP H A 115 ASP HBy 1.0 . 2.86 2729 2043 A 115 ASP H A 116 GLY HAy 1.0 . 4.94 2730 2043 A 115 ASP H A 116 GLY HAx 1.0 . 4.94 2731 2044 A 115 ASP H A 117 ASP HBx 1.0 . 5.34 2732 2044 A 115 ASP H A 117 ASP HBy 1.0 . 5.34 2733 2045 A 116 GLY H A 115 ASP HBx 1.0 . 3.70 2734 2045 A 116 GLY H A 115 ASP HBy 1.0 . 3.70 2735 2046 A 117 ASP H A 115 ASP HBx 1.0 . 3.85 2736 2046 A 117 ASP H A 115 ASP HBy 1.0 . 3.85 2737 2047 A 116 GLY H A 117 ASP HBx 1.0 . 4.58 2738 2047 A 116 GLY H A 117 ASP HBy 1.0 . 4.58 2739 2048 A 117 ASP H A 117 ASP HBx 1.0 . 3.21 2740 2048 A 117 ASP H A 117 ASP HBy 1.0 . 3.21 2741 2049 A 117 ASP H A 119 LEU HDy% 1.0 . 5.26 2742 2049 A 117 ASP H A 119 LEU HDx% 1.0 . 5.26 2743 2050 A 117 ASP HA A 118 GLU HBx 1.0 . 4.92 2744 2050 A 117 ASP HA A 118 GLU HBy 1.0 . 4.92 2745 2051 A 118 GLU H A 117 ASP HBx 1.0 . 3.77 2746 2051 A 118 GLU H A 117 ASP HBy 1.0 . 3.77 2747 2052 A 117 ASP HBx A 119 LEU HDy% 1.0 . 4.99 2748 2052 A 117 ASP HBy A 119 LEU HDy% 1.0 . 4.99 2749 2052 A 119 LEU HDx% A 117 ASP HBx 1.0 . 4.99 2750 2052 A 119 LEU HDx% A 117 ASP HBy 1.0 . 4.99 2751 2053 A 118 GLU H A 118 GLU HBx 1.0 . 2.90 2752 2053 A 118 GLU H A 118 GLU HBy 1.0 . 2.90 2753 2054 A 118 GLU HA A 118 GLU HGx 1.0 . 3.63 2754 2054 A 118 GLU HA A 118 GLU HGy 1.0 . 3.63 2755 2055 A 119 LEU H A 118 GLU HBx 1.0 . 3.93 2756 2055 A 119 LEU H A 118 GLU HBy 1.0 . 3.93 2757 2056 A 119 LEU HBy A 118 GLU HGx 1.0 . 5.34 2758 2056 A 119 LEU HBy A 118 GLU HGy 1.0 . 5.34 2759 2057 A 119 LEU H A 119 LEU HDy% 1.0 . 4.60 2760 2057 A 119 LEU H A 119 LEU HDx% 1.0 . 4.60 2761 2058 A 119 LEU HBy A 123 VAL HGy% 1.0 . 4.99 2762 2058 A 119 LEU HBy A 123 VAL HGx% 1.0 . 4.99 2763 2059 A 119 LEU HBx A 123 VAL HGy% 1.0 . 4.03 2764 2059 A 119 LEU HBx A 123 VAL HGx% 1.0 . 4.03 2765 2060 A 120 PRO HGx A 119 LEU HDy% 1.0 . 4.12 2766 2060 A 120 PRO HGx A 119 LEU HDx% 1.0 . 4.12 2767 2061 A 120 PRO HDx A 119 LEU HDy% 1.0 . 3.95 2768 2061 A 120 PRO HDx A 119 LEU HDx% 1.0 . 3.95 2769 2062 A 120 PRO HDy A 119 LEU HDy% 1.0 . 3.93 2770 2062 A 120 PRO HDy A 119 LEU HDx% 1.0 . 3.93 2771 2063 A 123 VAL HB A 119 LEU HDy% 1.0 . 4.29 2772 2063 A 123 VAL HB A 119 LEU HDx% 1.0 . 4.29 2773 2064 A 125 GLN H A 119 LEU HDy% 1.0 . 3.91 2774 2064 A 125 GLN H A 119 LEU HDx% 1.0 . 3.91 2775 2065 A 125 GLN HA A 119 LEU HDy% 1.0 . 3.97 2776 2065 A 125 GLN HA A 119 LEU HDx% 1.0 . 3.97 2777 2066 A 125 GLN HBx A 119 LEU HDy% 1.0 . 5.44 2778 2066 A 125 GLN HBx A 119 LEU HDx% 1.0 . 5.44 2779 2067 A 125 GLN HGy A 119 LEU HDy% 1.0 . 4.31 2780 2067 A 125 GLN HGy A 119 LEU HDx% 1.0 . 4.31 2781 2068 A 126 LEU H A 119 LEU HDy% 1.0 . 3.53 2782 2068 A 126 LEU H A 119 LEU HDx% 1.0 . 3.53 2783 2069 A 126 LEU HA A 119 LEU HDy% 1.0 . 5.29 2784 2069 A 126 LEU HA A 119 LEU HDx% 1.0 . 5.29 2785 2070 A 119 LEU HDy% A 126 LEU HBy 1.0 . 4.36 2786 2070 A 119 LEU HDx% A 126 LEU HBy 1.0 . 4.36 2787 2070 A 126 LEU HBx A 119 LEU HDy% 1.0 . 4.36 2788 2070 A 119 LEU HDx% A 126 LEU HBx 1.0 . 4.36 2789 2071 A 120 PRO HBx A 121 PRO HDy 1.0 . 3.86 2790 2071 A 120 PRO HBx A 121 PRO HDx 1.0 . 3.86 2791 2072 A 120 PRO HBx A 123 VAL HGy% 1.0 . 3.50 2792 2072 A 123 VAL HGx% A 120 PRO HBx 1.0 . 3.50 2793 2073 A 120 PRO HGx A 123 VAL HGy% 1.0 . 3.42 2794 2073 A 120 PRO HGx A 123 VAL HGx% 1.0 . 3.42 2795 2074 A 120 PRO HGy A 123 VAL HGy% 1.0 . 4.13 2796 2074 A 123 VAL HGx% A 120 PRO HGy 1.0 . 4.13 2797 2075 A 120 PRO HDx A 123 VAL HGy% 1.0 . 3.66 2798 2075 A 120 PRO HDx A 123 VAL HGx% 1.0 . 3.66 2799 2076 A 122 GLY H A 121 PRO HBx 1.0 . 3.74 2800 2076 A 122 GLY H A 121 PRO HBy 1.0 . 3.74 2801 2077 A 123 VAL H A 123 VAL HGy% 1.0 . 2.95 2802 2077 A 123 VAL H A 123 VAL HGx% 1.0 . 2.95 2803 2078 A 124 ASN H A 123 VAL HGy% 1.0 . 3.33 2804 2078 A 124 ASN H A 123 VAL HGx% 1.0 . 3.33 2805 2079 A 125 GLN H A 123 VAL HGy% 1.0 . 3.28 2806 2079 A 125 GLN H A 123 VAL HGx% 1.0 . 3.28 2807 2080 A 125 GLN HE2y A 123 VAL HGy% 1.0 . 4.84 2808 2080 A 125 GLN HE2x A 123 VAL HGy% 1.0 . 4.84 2809 2080 A 125 GLN HE2y A 123 VAL HGx% 1.0 . 4.84 2810 2080 A 125 GLN HE2x A 123 VAL HGx% 1.0 . 4.84 2811 2081 A 123 VAL HGx% A 126 LEU HBy 1.0 . 4.72 2812 2081 A 123 VAL HGy% A 126 LEU HBy 1.0 . 4.72 2813 2081 A 126 LEU HBx A 123 VAL HGy% 1.0 . 4.72 2814 2081 A 123 VAL HGx% A 126 LEU HBx 1.0 . 4.72 2815 2082 A 124 ASN H A 124 ASN HBx 1.0 . 3.61 2816 2082 A 124 ASN H A 124 ASN HBy 1.0 . 3.61 2817 2083 A 125 GLN H A 124 ASN HBx 1.0 . 3.45 2818 2083 A 125 GLN H A 124 ASN HBy 1.0 . 3.45 2819 2084 A 125 GLN HE2x A 124 ASN HBy 1.0 . 4.15 2820 2084 A 125 GLN HE2x A 124 ASN HBx 1.0 . 4.15 2821 2084 A 125 GLN HE2y A 124 ASN HBx 1.0 . 4.15 2822 2084 A 125 GLN HE2y A 124 ASN HBy 1.0 . 4.15 2823 2085 A 125 GLN HBx A 125 GLN HE2y 1.0 . 4.56 2824 2085 A 125 GLN HBx A 125 GLN HE2x 1.0 . 4.56 2825 2086 A 125 GLN HE2y A 125 GLN HGx 1.0 . 3.48 2826 2086 A 125 GLN HE2x A 125 GLN HGx 1.0 . 3.48 2827 2087 A 125 GLN HGy A 125 GLN HE2y 1.0 . 3.44 2828 2087 A 125 GLN HGy A 125 GLN HE2x 1.0 . 3.44 2829 2088 A 126 LEU H A 127 VAL HGy% 1.0 . 5.44 2830 2088 A 126 LEU H A 127 VAL HGx% 1.0 . 5.44 2831 2089 A 126 LEU HA A 127 VAL HGy% 1.0 . 4.27 2832 2089 A 126 LEU HA A 127 VAL HGx% 1.0 . 4.27 2833 2090 A 126 LEU HDy% A 126 LEU HBy 1.0 . 3.25 2834 2090 A 126 LEU HDy% A 126 LEU HBx 1.0 . 3.25 2835 2091 A 126 LEU HDx% A 128 ARG HDx 1.0 . 4.12 2836 2091 A 126 LEU HDx% A 128 ARG HDy 1.0 . 4.12 2837 2092 A 126 LEU HDy% A 127 VAL HGy% 1.0 . 4.32 2838 2092 A 126 LEU HDy% A 127 VAL HGx% 1.0 . 4.32 2839 2093 A 127 VAL H A 127 VAL HGy% 1.0 . 3.59 2840 2093 A 127 VAL H A 127 VAL HGx% 1.0 . 3.59 2841 2094 A 127 VAL HA A 127 VAL HGy% 1.0 . 3.11 2842 2094 A 127 VAL HA A 127 VAL HGx% 1.0 . 3.11 2843 2095 A 128 ARG H A 127 VAL HGy% 1.0 . 2.95 2844 2095 A 128 ARG H A 127 VAL HGx% 1.0 . 2.95 2845 2096 A 128 ARG HA A 127 VAL HGy% 1.0 . 4.02 2846 2096 A 128 ARG HA A 127 VAL HGx% 1.0 . 4.02 2847 2097 A 130 TYR HE% A 127 VAL HGy% 1.0 . 5.42 2848 2097 A 130 TYR HE% A 127 VAL HGx% 1.0 . 5.42 2849 2098 A 128 ARG HA A 128 ARG HDx 1.0 . 5.29 2850 2098 A 128 ARG HA A 128 ARG HDy 1.0 . 5.29 2851 2099 A 129 VAL H A 129 VAL HGy% 1.0 . 3.45 2852 2099 A 129 VAL H A 129 VAL HGx% 1.0 . 3.45 2853 2100 A 130 TYR H A 129 VAL HGy% 1.0 . 3.53 2854 2100 A 130 TYR H A 129 VAL HGx% 1.0 . 3.53 2855 2101 A 130 TYR HA A 129 VAL HGy% 1.0 . 4.74 2856 2101 A 130 TYR HA A 129 VAL HGx% 1.0 . 4.74 2857 2102 A 130 TYR HBy A 129 VAL HGy% 1.0 . 5.44 2858 2102 A 130 TYR HBy A 129 VAL HGx% 1.0 . 5.44 2859 2103 A 130 TYR HD% A 129 VAL HGy% 1.0 . 5.04 2860 2103 A 130 TYR HD% A 129 VAL HGx% 1.0 . 5.04 2861 2104 A 131 ILE H A 129 VAL HGy% 1.0 . 5.44 2862 2104 A 131 ILE H A 129 VAL HGx% 1.0 . 5.44 2863 2105 A 131 ILE H A 132 VAL HGy% 1.0 . 4.96 2864 2105 A 131 ILE H A 132 VAL HGx% 1.0 . 4.96 2865 2106 A 131 ILE H A 133 GLN HE2y 1.0 . 5.15 2866 2106 A 131 ILE H A 133 GLN HE2x 1.0 . 5.15 2867 2107 A 132 VAL H A 132 VAL HGy% 1.0 . 2.87 2868 2107 A 132 VAL H A 132 VAL HGx% 1.0 . 2.87 2869 2108 A 133 GLN H A 132 VAL HGy% 1.0 . 3.69 2870 2108 A 133 GLN H A 132 VAL HGx% 1.0 . 3.69 2871 2109 A 133 GLN HA A 133 GLN HE2y 1.0 . 4.24 2872 2109 A 133 GLN HA A 133 GLN HE2x 1.0 . 4.24 2873 2110 A 134 LYS H A 134 LYS HBx 1.0 . 3.18 2874 2110 A 134 LYS H A 134 LYS HBy 1.0 . 3.18 2875 2111 A 134 LYS H A 134 LYS HGx 1.0 . 4.12 2876 2111 A 134 LYS H A 134 LYS HGy 1.0 . 4.12 2877 2112 A 134 LYS HA A 134 LYS HGx 1.0 . 3.72 2878 2112 A 134 LYS HA A 134 LYS HGy 1.0 . 3.72 2879 2113 A 134 LYS HBy A 134 LYS HEy 1.0 . 3.85 2880 2113 A 134 LYS HBx A 134 LYS HEy 1.0 . 3.85 2881 2113 A 134 LYS HEx A 134 LYS HBx 1.0 . 3.85 2882 2113 A 134 LYS HBy A 134 LYS HEx 1.0 . 3.85 2883 2114 A 134 LYS HDy A 134 LYS HGx 1.0 . 2.33 2884 2114 A 134 LYS HDx A 134 LYS HGx 1.0 . 2.33 2885 2114 A 134 LYS HGy A 134 LYS HDx 1.0 . 2.33 2886 2114 A 134 LYS HGy A 134 LYS HDy 1.0 . 2.33 2887 2115 A 134 LYS HEx A 134 LYS HGx 1.0 . 3.17 2888 2115 A 134 LYS HEy A 134 LYS HGx 1.0 . 3.17 2889 2115 A 134 LYS HGy A 134 LYS HEy 1.0 . 3.17 2890 2115 A 134 LYS HGy A 134 LYS HEx 1.0 . 3.17 2891 2116 A 135 ARG H A 135 ARG HBx 1.0 . 3.19 2892 2116 A 135 ARG H A 135 ARG HBy 1.0 . 3.19 2893 2117 A 135 ARG H A 135 ARG HGx 1.0 . 3.56 2894 2117 A 135 ARG H A 135 ARG HGy 1.0 . 3.56 2895 2118 A 135 ARG H A 135 ARG HDx 1.0 . 5.05 2896 2118 A 135 ARG H A 135 ARG HDy 1.0 . 5.05 2897 2119 A 135 ARG HA A 135 ARG HGx 1.0 . 3.43 2898 2119 A 135 ARG HA A 135 ARG HGy 1.0 . 3.43 2899 2120 A 135 ARG HA A 136 LYS HGx 1.0 . 4.69 2900 2120 A 135 ARG HA A 136 LYS HGy 1.0 . 4.69 2901 2121 A 135 ARG HBx A 135 ARG HDx 1.0 . 3.19 2902 2121 A 135 ARG HBy A 135 ARG HDx 1.0 . 3.19 2903 2121 A 135 ARG HDy A 135 ARG HBx 1.0 . 3.19 2904 2121 A 135 ARG HBy A 135 ARG HDy 1.0 . 3.19 2905 2122 A 136 LYS H A 135 ARG HBx 1.0 . 4.00 2906 2122 A 136 LYS H A 135 ARG HBy 1.0 . 4.00 2907 2123 A 136 LYS H A 135 ARG HDx 1.0 . 4.68 2908 2123 A 136 LYS H A 135 ARG HDy 1.0 . 4.68 2909 2124 A 136 LYS H A 136 LYS HGx 1.0 . 4.55 2910 2124 A 136 LYS H A 136 LYS HGy 1.0 . 4.55 2911 2125 A 136 LYS HA A 136 LYS HGx 1.0 . 3.43 2912 2125 A 136 LYS HA A 136 LYS HGy 1.0 . 3.43 2913 2126 A 136 LYS HBy A 136 LYS HEx 1.0 . 4.62 2914 2126 A 136 LYS HBx A 136 LYS HEx 1.0 . 4.62 2915 2126 A 136 LYS HEy A 136 LYS HBx 1.0 . 4.62 2916 2126 A 136 LYS HBy A 136 LYS HEy 1.0 . 4.62 2917 2127 A 137 ILE HA A 136 LYS HBx 1.0 . 5.07 2918 2127 A 137 ILE HA A 136 LYS HBy 1.0 . 5.07 2919 2128 A 137 ILE HG1x A 136 LYS HBx 1.0 . 4.61 2920 2128 A 137 ILE HG1x A 136 LYS HBy 1.0 . 4.61 2921 2129 A 137 ILE HD1% A 136 LYS HBx 1.0 . 3.93 2922 2129 A 137 ILE HD1% A 136 LYS HBy 1.0 . 3.93 2923 2130 A 137 ILE HG2% A 138 SER HBx 1.0 . 5.01 2924 2130 A 137 ILE HG2% A 138 SER HBy 1.0 . 5.01 2925 2131 A 137 ILE HD1% A 138 SER HBx 1.0 . 4.74 2926 2131 A 137 ILE HD1% A 138 SER HBy 1.0 . 4.74 2927 2132 A 139 GLU H A 139 GLU HGy 1.0 . 4.86 2928 2132 A 139 GLU H A 139 GLU HGx 1.0 . 4.86 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 4 VAL C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -135.0 -43.0 PHI 2 2 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 THR N 1.0 81.0 193.0 PSI 3 3 A 5 TYR C A 6 THR N A 6 THR CA A 6 THR C 1.0 -166.0 -58.0 PHI 4 4 A 6 THR N A 6 THR CA A 6 THR C A 7 SER N 1.0 115.0 187.0 PSI 5 5 A 6 THR C A 7 SER N A 7 SER CA A 7 SER C 1.0 -129.0 -49.0 PHI 6 6 A 7 SER N A 7 SER CA A 7 SER C A 8 ILE N 1.0 82.0 186.0 PSI 7 7 A 7 SER C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -165.0 -65.0 PHI 8 8 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 HIS N 1.0 72.0 188.0 PSI 9 9 A 8 ILE C A 9 HIS N A 9 HIS CA A 9 HIS C 1.0 -163.0 -55.0 PHI 10 10 A 9 HIS N A 9 HIS CA A 9 HIS C A 10 ILE N 1.0 103.0 159.0 PSI 11 11 A 9 HIS C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -140.0 -68.0 PHI 12 12 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 GLU N 1.0 103.0 143.0 PSI 13 13 A 10 ILE C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -161.0 -77.0 PHI 14 14 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 GLU N 1.0 109.0 169.0 PSI 15 15 A 11 GLU C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -142.0 -98.0 PHI 16 16 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 TYR N 1.0 112.0 168.0 PSI 17 17 A 12 GLU C A 13 TYR N A 13 TYR CA A 13 TYR C 1.0 -160.0 -104.0 PHI 18 18 A 13 TYR N A 13 TYR CA A 13 TYR C A 14 GLU N 1.0 126.0 178.0 PSI 19 19 A 13 TYR C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -172.0 -116.0 PHI 20 20 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 SER N 1.0 130.0 182.0 PSI 21 21 A 14 GLU C A 15 SER N A 15 SER CA A 15 SER C 1.0 -174.0 -82.0 PHI 22 22 A 15 SER N A 15 SER CA A 15 SER C A 16 GLU N 1.0 108.0 160.0 PSI 23 23 A 15 SER C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -155.0 -99.0 PHI 24 24 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 ALA N 1.0 118.0 166.0 PSI 25 25 A 16 GLU C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -133.0 -69.0 PHI 26 26 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ARG N 1.0 98.0 154.0 PSI 27 27 A 17 ALA C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -159.0 -83.0 PHI 28 28 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 ASP N 1.0 122.0 182.0 PSI 29 29 A 18 ARG C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -83.0 -63.0 PHI 30 30 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 THR N 1.0 124.0 168.0 PSI 31 31 A 19 ASP C A 20 THR N A 20 THR CA A 20 THR C 1.0 -168.0 -56.0 PHI 32 32 A 20 THR N A 20 THR CA A 20 THR C A 21 LYS N 1.0 145.0 193.0 PSI 33 33 A 20 THR C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -89.0 -41.0 PHI 34 34 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 LEU N 1.0 -54.0 6.0 PSI 35 35 A 21 LYS C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -121.0 -69.0 PHI 36 36 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 GLY N 1.0 -47.0 41.0 PSI 37 37 A 24 PRO N A 24 PRO CA A 24 PRO C A 25 GLU N 1.0 129.0 173.0 PSI 38 38 A 24 PRO C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -140.0 -60.0 PHI 39 39 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 GLU N 1.0 -46.0 18.0 PSI 40 40 A 25 GLU C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -169.0 -85.0 PHI 41 41 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 ILE N 1.0 121.0 157.0 PSI 42 42 A 26 GLU C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -131.0 -75.0 PHI 43 43 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 94.0 146.0 PSI 44 44 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -174.0 -70.0 PHI 45 45 A 28 THR N A 28 THR CA A 28 THR C A 29 ARG N 1.0 88.0 188.0 PSI 46 46 A 28 THR C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -174.0 -42.0 PHI 47 47 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 ASP N 1.0 121.0 177.0 PSI 48 48 A 29 ARG C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -148.0 -48.0 PHI 49 49 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 ILE N 1.0 57.0 161.0 PSI 50 50 A 30 ASP C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -159.0 -59.0 PHI 51 51 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 PRO N 1.0 82.0 162.0 PSI 52 52 A 32 PRO C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 43.0 79.0 PHI 53 53 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 VAL N 1.0 -12.0 64.0 PSI 54 54 A 33 ASN C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -131.0 -59.0 PHI 55 55 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 GLY N 1.0 105.0 177.0 PSI 56 56 A 34 VAL C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 -169.0 -33.0 PHI 57 57 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 GLU N 1.0 139.0 187.0 PSI 58 58 A 35 GLY C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -72.0 -44.0 PHI 59 59 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 ASP N 1.0 -55.0 -15.0 PSI 60 60 A 36 GLU C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -70.0 -50.0 PHI 61 61 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 ALA N 1.0 -58.0 -34.0 PSI 62 62 A 37 ASP C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -80.0 -52.0 PHI 63 63 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 LEU N 1.0 -68.0 -8.0 PSI 64 64 A 38 ALA C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -129.0 -37.0 PHI 65 65 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 ARG N 1.0 -65.0 15.0 PSI 66 66 A 39 LEU C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -81.0 -49.0 PHI 67 67 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 ASN N 1.0 -54.0 -2.0 PSI 68 68 A 40 ARG C A 41 ASN N A 41 ASN CA A 41 ASN C 1.0 -124.0 -72.0 PHI 69 69 A 41 ASN N A 41 ASN CA A 41 ASN C A 42 LEU N 1.0 -34.0 26.0 PSI 70 70 A 42 LEU C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -117.0 -77.0 PHI 71 71 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 ASP N 1.0 104.0 240.0 PSI 72 72 A 43 ASP C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -77.0 -49.0 PHI 73 73 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 ARG N 1.0 -33.0 -5.0 PSI 74 74 A 44 ASP C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -125.0 -77.0 PHI 75 75 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 GLY N 1.0 -22.0 38.0 PSI 76 76 A 45 ARG C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 37.0 109.0 PHI 77 77 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 VAL N 1.0 -11.0 61.0 PSI 78 78 A 46 GLY C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -137.0 -57.0 PHI 79 79 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 ILE N 1.0 107.0 167.0 PSI 80 80 A 47 VAL C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -152.0 -68.0 PHI 81 81 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 ARG N 1.0 101.0 149.0 PSI 82 82 A 48 ILE C A 49 ARG N A 49 ARG CA A 49 ARG C 1.0 -118.0 -42.0 PHI 83 83 A 49 ARG N A 49 ARG CA A 49 ARG C A 50 ILE N 1.0 118.0 170.0 PSI 84 84 A 49 ARG C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -84.0 -36.0 PHI 85 85 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 GLY N 1.0 113.0 153.0 PSI 86 86 A 50 ILE C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 72.0 112.0 PHI 87 87 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 ALA N 1.0 -37.0 15.0 PSI 88 88 A 51 GLY C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -104.0 -52.0 PHI 89 89 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 GLU N 1.0 109.0 177.0 PSI 90 90 A 52 ALA C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -128.0 -68.0 PHI 91 91 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 VAL N 1.0 89.0 185.0 PSI 92 92 A 53 GLU C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -160.0 -92.0 PHI 93 93 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 LYS N 1.0 120.0 184.0 PSI 94 94 A 54 VAL C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -161.0 -89.0 PHI 95 95 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 ASP N 1.0 140.0 176.0 PSI 96 96 A 55 LYS C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -73.0 -37.0 PHI 97 97 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 GLY N 1.0 124.0 144.0 PSI 98 98 A 56 ASP C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 79.0 119.0 PHI 99 99 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 ASP N 1.0 -33.0 3.0 PSI 100 100 A 58 ASP C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -111.0 -51.0 PHI 101 101 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 LEU N 1.0 -64.0 0.0 PSI 102 102 A 60 LEU C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -170.0 -90.0 PHI 103 103 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 GLY N 1.0 106.0 162.0 PSI 104 104 A 61 VAL C A 62 GLY N A 62 GLY CA A 62 GLY C 1.0 -165.0 -65.0 PHI 105 105 A 62 GLY N A 62 GLY CA A 62 GLY C A 63 LYS N 1.0 101.0 149.0 PSI 106 106 A 62 GLY C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -173.0 -73.0 PHI 107 107 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 VAL N 1.0 81.0 197.0 PSI 108 108 A 63 LYS C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -160.0 -84.0 PHI 109 109 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 THR N 1.0 124.0 172.0 PSI 110 110 A 64 VAL C A 65 THR N A 65 THR CA A 65 THR C 1.0 -157.0 -101.0 PHI 111 111 A 65 THR N A 65 THR CA A 65 THR C A 66 PRO N 1.0 77.0 173.0 PSI 112 112 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 LYS N 1.0 123.0 171.0 PSI 113 113 A 66 PRO C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -152.0 -72.0 PHI 114 114 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 GLY N 1.0 95.0 175.0 PSI 115 115 A 68 GLY C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -96.0 -40.0 PHI 116 116 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 THR N 1.0 -60.0 12.0 PSI 117 117 A 69 VAL C A 70 THR N A 70 THR CA A 70 THR C 1.0 -138.0 -54.0 PHI 118 118 A 70 THR N A 70 THR CA A 70 THR C A 71 GLU N 1.0 -60.0 40.0 PSI 119 119 A 71 GLU C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -128.0 -44.0 PHI 120 120 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 THR N 1.0 116.0 172.0 PSI 121 121 A 72 LEU C A 73 THR N A 73 THR CA A 73 THR C 1.0 -120.0 -52.0 PHI 122 122 A 73 THR N A 73 THR CA A 73 THR C A 74 ALA N 1.0 154.0 178.0 PSI 123 123 A 73 THR C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -67.0 -55.0 PHI 124 124 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 GLU N 1.0 -47.0 -27.0 PSI 125 125 A 74 ALA C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -77.0 -57.0 PHI 126 126 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 GLU N 1.0 -47.0 -35.0 PSI 127 127 A 75 GLU C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -79.0 -55.0 PHI 128 128 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 ARG N 1.0 -54.0 -30.0 PSI 129 129 A 76 GLU C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -72.0 -52.0 PHI 130 130 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 LEU N 1.0 -49.0 -33.0 PSI 131 131 A 77 ARG C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -84.0 -48.0 PHI 132 132 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 LEU N 1.0 -62.0 -14.0 PSI 133 133 A 78 LEU C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -76.0 -48.0 PHI 134 134 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 HIS N 1.0 -68.0 -8.0 PSI 135 135 A 79 LEU C A 80 HIS N A 80 HIS CA A 80 HIS C 1.0 -73.0 -53.0 PHI 136 136 A 80 HIS N A 80 HIS CA A 80 HIS C A 81 ALA N 1.0 -62.0 -18.0 PSI 137 137 A 80 HIS C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -78.0 -50.0 PHI 138 138 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 ILE N 1.0 -62.0 -10.0 PSI 139 139 A 81 ALA C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -107.0 -47.0 PHI 140 140 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 PHE N 1.0 -61.0 7.0 PSI 141 141 A 82 ILE C A 83 PHE N A 83 PHE CA A 83 PHE C 1.0 -115.0 -75.0 PHI 142 142 A 83 PHE N A 83 PHE CA A 83 PHE C A 84 GLY N 1.0 -26.0 22.0 PSI 143 143 A 83 PHE C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 61.0 121.0 PHI 144 144 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 GLU N 1.0 -32.0 40.0 PSI 145 145 A 86 LYS C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -135.0 -39.0 PHI 146 146 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 ARG N 1.0 97.0 173.0 PSI 147 147 A 87 ALA C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -132.0 -40.0 PHI 148 148 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 GLU N 1.0 106.0 166.0 PSI 149 149 A 88 ARG C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -117.0 -65.0 PHI 150 150 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 VAL N 1.0 119.0 163.0 PSI 151 151 A 89 GLU C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -144.0 -132.0 PHI 152 152 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 ARG N 1.0 156.0 180.0 PSI 153 153 A 90 VAL C A 91 ARG N A 91 ARG CA A 91 ARG C 1.0 -158.0 -110.0 PHI 154 154 A 91 ARG N A 91 ARG CA A 91 ARG C A 92 ASP N 1.0 122.0 170.0 PSI 155 155 A 91 ARG C A 92 ASP N A 92 ASP CA A 92 ASP C 1.0 -144.0 -48.0 PHI 156 156 A 92 ASP N A 92 ASP CA A 92 ASP C A 93 THR N 1.0 97.0 145.0 PSI 157 157 A 93 THR C A 94 SER N A 94 SER CA A 94 SER C 1.0 -149.0 -29.0 PHI 158 158 A 94 SER N A 94 SER CA A 94 SER C A 95 LEU N 1.0 113.0 169.0 PSI 159 159 A 94 SER C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -152.0 -76.0 PHI 160 160 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 ARG N 1.0 84.0 148.0 PSI 161 161 A 95 LEU C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -144.0 -100.0 PHI 162 162 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 VAL N 1.0 115.0 155.0 PSI 163 163 A 96 ARG C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -145.0 -37.0 PHI 164 164 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 PRO N 1.0 98.0 138.0 PSI 165 165 A 98 PRO N A 98 PRO CA A 98 PRO C A 99 HIS N 1.0 122.0 170.0 PSI 166 166 A 98 PRO C A 99 HIS N A 99 HIS CA A 99 HIS C 1.0 -65.0 -45.0 PHI 167 167 A 99 HIS N A 99 HIS CA A 99 HIS C A 100 GLY N 1.0 123.0 143.0 PSI 168 168 A 99 HIS C A 100 GLY N A 100 GLY CA A 100 GLY C 1.0 59.0 119.0 PHI 169 169 A 100 GLY N A 100 GLY CA A 100 GLY C A 101 GLY N 1.0 -49.0 31.0 PSI 170 170 A 100 GLY C A 101 GLY N A 101 GLY CA A 101 GLY C 1.0 42.0 102.0 PHI 171 171 A 101 GLY N A 101 GLY CA A 101 GLY C A 102 GLY N 1.0 -33.0 63.0 PSI 172 172 A 101 GLY C A 102 GLY N A 102 GLY CA A 102 GLY C 1.0 43.0 103.0 PHI 173 173 A 102 GLY N A 102 GLY CA A 102 GLY C A 103 GLY N 1.0 -38.0 54.0 PSI 174 174 A 102 GLY C A 103 GLY N A 103 GLY CA A 103 GLY C 1.0 -132.0 -44.0 PHI 175 175 A 103 GLY N A 103 GLY CA A 103 GLY C A 104 ILE N 1.0 87.0 199.0 PSI 176 176 A 103 GLY C A 104 ILE N A 104 ILE CA A 104 ILE C 1.0 -161.0 -85.0 PHI 177 177 A 104 ILE N A 104 ILE CA A 104 ILE C A 105 ILE N 1.0 114.0 166.0 PSI 178 178 A 104 ILE C A 105 ILE N A 105 ILE CA A 105 ILE C 1.0 -102.0 -66.0 PHI 179 179 A 105 ILE N A 105 ILE CA A 105 ILE C A 106 HIS N 1.0 97.0 145.0 PSI 180 180 A 105 ILE C A 106 HIS N A 106 HIS CA A 106 HIS C 1.0 -105.0 -61.0 PHI 181 181 A 106 HIS N A 106 HIS CA A 106 HIS C A 107 ASP N 1.0 -68.0 -16.0 PSI 182 182 A 106 HIS C A 107 ASP N A 107 ASP CA A 107 ASP C 1.0 -187.0 -131.0 PHI 183 183 A 107 ASP N A 107 ASP CA A 107 ASP C A 108 VAL N 1.0 139.0 175.0 PSI 184 184 A 107 ASP C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -153.0 -109.0 PHI 185 185 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 LYS N 1.0 102.0 174.0 PSI 186 186 A 108 VAL C A 109 LYS N A 109 LYS CA A 109 LYS C 1.0 -157.0 -101.0 PHI 187 187 A 109 LYS N A 109 LYS CA A 109 LYS C A 110 VAL N 1.0 126.0 146.0 PSI 188 188 A 109 LYS C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -148.0 -88.0 PHI 189 189 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 PHE N 1.0 108.0 148.0 PSI 190 190 A 110 VAL C A 111 PHE N A 111 PHE CA A 111 PHE C 1.0 -160.0 -80.0 PHI 191 191 A 111 PHE N A 111 PHE CA A 111 PHE C A 112 ASN N 1.0 106.0 170.0 PSI 192 192 A 111 PHE C A 112 ASN N A 112 ASN CA A 112 ASN C 1.0 -132.0 -40.0 PHI 193 193 A 112 ASN N A 112 ASN CA A 112 ASN C A 113 ARG N 1.0 103.0 151.0 PSI 194 194 A 112 ASN C A 113 ARG N A 113 ARG CA A 113 ARG C 1.0 -67.0 -43.0 PHI 195 195 A 113 ARG N A 113 ARG CA A 113 ARG C A 114 GLU N 1.0 -58.0 -14.0 PSI 196 196 A 113 ARG C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -87.0 -59.0 PHI 197 197 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 ASP N 1.0 -56.0 12.0 PSI 198 198 A 114 GLU C A 115 ASP N A 115 ASP CA A 115 ASP C 1.0 -114.0 -74.0 PHI 199 199 A 115 ASP N A 115 ASP CA A 115 ASP C A 116 GLY N 1.0 -26.0 26.0 PSI 200 200 A 115 ASP C A 116 GLY N A 116 GLY CA A 116 GLY C 1.0 76.0 108.0 PHI 201 201 A 116 GLY N A 116 GLY CA A 116 GLY C A 117 ASP N 1.0 -22.0 22.0 PSI 202 202 A 116 GLY C A 117 ASP N A 117 ASP CA A 117 ASP C 1.0 -124.0 -44.0 PHI 203 203 A 117 ASP N A 117 ASP CA A 117 ASP C A 118 GLU N 1.0 108.0 164.0 PSI 204 204 A 117 ASP C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -148.0 -56.0 PHI 205 205 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 LEU N 1.0 74.0 174.0 PSI 206 206 A 118 GLU C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -163.0 -71.0 PHI 207 207 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 PRO N 1.0 78.0 166.0 PSI 208 208 A 120 PRO N A 120 PRO CA A 120 PRO C A 121 PRO N 1.0 129.0 169.0 PSI 209 209 A 121 PRO N A 121 PRO CA A 121 PRO C A 122 GLY N 1.0 119.0 155.0 PSI 210 210 A 121 PRO C A 122 GLY N A 122 GLY CA A 122 GLY C 1.0 67.0 119.0 PHI 211 211 A 122 GLY N A 122 GLY CA A 122 GLY C A 123 VAL N 1.0 -36.0 8.0 PSI 212 212 A 122 GLY C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -120.0 -68.0 PHI 213 213 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 ASN N 1.0 60.0 188.0 PSI 214 214 A 123 VAL C A 124 ASN N A 124 ASN CA A 124 ASN C 1.0 -117.0 -69.0 PHI 215 215 A 124 ASN N A 124 ASN CA A 124 ASN C A 125 GLN N 1.0 -56.0 -16.0 PSI 216 216 A 124 ASN C A 125 GLN N A 125 GLN CA A 125 GLN C 1.0 -176.0 -124.0 PHI 217 217 A 125 GLN N A 125 GLN CA A 125 GLN C A 126 LEU N 1.0 127.0 167.0 PSI 218 218 A 125 GLN C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -152.0 -124.0 PHI 219 219 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 VAL N 1.0 112.0 148.0 PSI 220 220 A 126 LEU C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -147.0 -103.0 PHI 221 221 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 ARG N 1.0 108.0 148.0 PSI 222 222 A 127 VAL C A 128 ARG N A 128 ARG CA A 128 ARG C 1.0 -137.0 -97.0 PHI 223 223 A 128 ARG N A 128 ARG CA A 128 ARG C A 129 VAL N 1.0 99.0 171.0 PSI 224 224 A 128 ARG C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -158.0 -94.0 PHI 225 225 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 TYR N 1.0 115.0 167.0 PSI 226 226 A 129 VAL C A 130 TYR N A 130 TYR CA A 130 TYR C 1.0 -128.0 -84.0 PHI 227 227 A 130 TYR N A 130 TYR CA A 130 TYR C A 131 ILE N 1.0 113.0 153.0 PSI 228 228 A 130 TYR C A 131 ILE N A 131 ILE CA A 131 ILE C 1.0 -163.0 -67.0 PHI 229 229 A 131 ILE N A 131 ILE CA A 131 ILE C A 132 VAL N 1.0 89.0 169.0 PSI 230 230 A 131 ILE C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -134.0 -78.0 PHI 231 231 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 GLN N 1.0 106.0 146.0 PSI 232 232 A 132 VAL C A 133 GLN N A 133 GLN CA A 133 GLN C 1.0 -159.0 -67.0 PHI 233 233 A 133 GLN N A 133 GLN CA A 133 GLN C A 134 LYS N 1.0 114.0 150.0 PSI 234 234 A 133 GLN C A 134 LYS N A 134 LYS CA A 134 LYS C 1.0 -132.0 -60.0 PHI 235 235 A 134 LYS N A 134 LYS CA A 134 LYS C A 135 ARG N 1.0 114.0 158.0 PSI 236 236 A 134 LYS C A 135 ARG N A 135 ARG CA A 135 ARG C 1.0 -159.0 -47.0 PHI 237 237 A 135 ARG N A 135 ARG CA A 135 ARG C A 136 LYS N 1.0 85.0 169.0 PSI 238 238 A 135 ARG C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -141.0 -37.0 PHI 239 239 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 ILE N 1.0 102.0 158.0 PSI 240 240 A 136 LYS C A 137 ILE N A 137 ILE CA A 137 ILE C 1.0 -138.0 -46.0 PHI 241 241 A 137 ILE N A 137 ILE CA A 137 ILE C A 138 SER N 1.0 83.0 171.0 PSI 242 242 A 137 ILE C A 138 SER N A 138 SER CA A 138 SER C 1.0 -141.0 -41.0 PHI 243 243 A 138 SER N A 138 SER CA A 138 SER C A 139 GLU N 1.0 69.0 177.0 PSI 244 244 A 139 GLU C A 140 GLY N A 140 GLY CA A 140 GLY C 1.0 66.0 122.0 PHI 245 245 A 140 GLY N A 140 GLY CA A 140 GLY C A 141 ASP N 1.0 -25.0 11.0 PSI stop_ save_