data_nef_c17418_2lcj 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 CYS start . . 2 A 2 PHE middle . . 3 A 3 PRO middle . false 4 A 4 GLY middle . false 5 A 5 ASP middle . . 6 A 6 THR middle . . 7 A 7 ARG middle . . 8 A 8 ILE middle . . 9 A 9 LEU middle . . 10 A 10 VAL middle . . 11 A 11 GLN middle . . 12 A 12 ILE middle . . 13 A 13 ASP middle . . 14 A 14 GLY middle . false 15 A 15 VAL middle . . 16 A 16 PRO middle . false 17 A 17 GLN middle . . 18 A 18 LYS middle . . 19 A 19 ILE middle . . 20 A 20 THR middle . . 21 A 21 LEU middle . . 22 A 22 ARG middle . . 23 A 23 GLU middle . . 24 A 24 LEU middle . . 25 A 25 TYR middle . . 26 A 26 GLU middle . . 27 A 27 LEU middle . . 28 A 28 PHE middle . . 29 A 29 GLU middle . . 30 A 30 ASP middle . . 31 A 31 GLU middle . . 32 A 32 ARG middle . . 33 A 33 TYR middle . . 34 A 34 GLU middle . . 35 A 35 ASN middle . . 36 A 36 MET middle . . 37 A 37 VAL middle . . 38 A 38 TYR middle . . 39 A 39 VAL middle . . 40 A 40 ARG middle . . 41 A 41 LYS middle . . 42 A 42 LYS middle . . 43 A 43 PRO middle . false 44 A 44 LYS middle . . 45 A 45 ARG middle . . 46 A 46 GLU middle . . 47 A 47 ILE middle . . 48 A 48 LYS middle . . 49 A 49 VAL middle . . 50 A 50 TYR middle . . 51 A 51 SER middle . . 52 A 52 ILE middle . . 53 A 53 ASP middle . . 54 A 54 LEU middle . . 55 A 55 GLU middle . . 56 A 56 THR middle . . 57 A 57 GLY middle . false 58 A 58 LYS middle . . 59 A 59 VAL middle . . 60 A 60 VAL middle . . 61 A 61 LEU middle . . 62 A 62 THR middle . . 63 A 63 ASP middle . . 64 A 64 ILE middle . . 65 A 65 GLU middle . . 66 A 66 ASP middle . . 67 A 67 VAL middle . . 68 A 68 ILE middle . . 69 A 69 LYS middle . . 70 A 70 ALA middle . . 71 A 71 PRO middle . false 72 A 72 ALA middle . . 73 A 73 THR middle . . 74 A 74 ASP middle . . 75 A 75 HIS middle . . 76 A 76 LEU middle . . 77 A 77 ILE middle . . 78 A 78 ARG middle . . 79 A 79 PHE middle . . 80 A 80 GLU middle . . 81 A 81 LEU middle . . 82 A 82 GLU middle . . 83 A 83 ASP middle . . 84 A 84 GLY middle . false 85 A 85 ARG middle . . 86 A 86 SER middle . . 87 A 87 PHE middle . . 88 A 88 GLU middle . . 89 A 89 THR middle . . 90 A 90 THR middle . . 91 A 91 VAL middle . . 92 A 92 ASP middle . . 93 A 93 HIS middle . . 94 A 94 PRO middle . false 95 A 95 VAL middle . . 96 A 96 LEU middle . . 97 A 97 VAL middle . . 98 A 98 TYR middle . . 99 A 99 GLU middle . . 100 A 100 ASN middle . . 101 A 101 GLY middle . false 102 A 102 ARG middle . . 103 A 103 PHE middle . . 104 A 104 ILE middle . . 105 A 105 GLU middle . . 106 A 106 LYS middle . . 107 A 107 ARG middle . . 108 A 108 ALA middle . . 109 A 109 PHE middle . . 110 A 110 GLU middle . . 111 A 111 VAL middle . . 112 A 112 LYS middle . . 113 A 113 GLU middle . . 114 A 114 GLY middle . false 115 A 115 ASP middle . . 116 A 116 LYS middle . . 117 A 117 VAL middle . . 118 A 118 LEU middle . . 119 A 119 VAL middle . . 120 A 120 SER middle . . 121 A 121 GLU middle . . 122 A 122 LEU middle . . 123 A 123 GLU middle . . 124 A 124 LEU middle . . 125 A 125 VAL middle . . 126 A 126 GLU middle . . 127 A 127 GLN middle . . 128 A 128 SER middle . . 129 A 129 SER middle . . 130 A 130 SER middle . . 131 A 131 SER middle . . 132 A 132 GLN middle . . 133 A 133 ASP middle . . 134 A 134 ASN middle . . 135 A 135 PRO middle . false 136 A 136 LYS middle . . 137 A 137 ASN middle . . 138 A 138 GLU middle . . 139 A 139 ASN middle . . 140 A 140 LEU middle . . 141 A 141 GLY middle . false 142 A 142 SER middle . . 143 A 143 PRO middle . false 144 A 144 GLU middle . . 145 A 145 HIS middle . . 146 A 146 ASP middle . . 147 A 147 GLN middle . . 148 A 148 LEU middle . . 149 A 149 LEU middle . . 150 A 150 GLU middle . . 151 A 151 ILE middle . . 152 A 152 LYS middle . . 153 A 153 ASN middle . . 154 A 154 ILE middle . . 155 A 155 LYS middle . . 156 A 156 TYR middle . . 157 A 157 VAL middle . . 158 A 158 ARG middle . . 159 A 159 ALA middle . . 160 A 160 ASN middle . . 161 A 161 ASP middle . . 162 A 162 ASP middle . . 163 A 163 PHE middle . . 164 A 164 VAL middle . . 165 A 165 PHE middle . . 166 A 166 SER middle . . 167 A 167 LEU middle . . 168 A 168 ASN middle . . 169 A 169 ALA middle . . 170 A 170 LYS middle . . 171 A 171 LYS middle . . 172 A 172 TYR middle . . 173 A 173 HIS middle . . 174 A 174 ASN middle . . 175 A 175 VAL middle . . 176 A 176 ILE middle . . 177 A 177 ILE middle . . 178 A 178 ASN middle . . 179 A 179 GLU middle . . 180 A 180 ASN middle . . 181 A 181 ILE middle . . 182 A 182 VAL middle . . 183 A 183 THR middle . . 184 A 184 HIS middle . . 185 A 185 GLN 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 1 CYS HA H 1 3.718 0.010 A 1 CYS HBy H 1 3.163 0.005 A 1 CYS HBx H 1 2.546 0.008 A 1 CYS CA C 13 57.953 0.061 A 1 CYS CB C 13 31.099 0.161 A 2 PHE H H 1 9.553 0.009 A 2 PHE HA H 1 5.458 0.006 A 2 PHE HBx H 1 2.770 0.008 A 2 PHE HBy H 1 3.879 0.012 A 2 PHE CA C 13 54.636 0.078 A 2 PHE CB C 13 41.243 0.012 A 2 PHE N N 15 118.067 0.036 A 3 PRO HA H 1 5.091 0.009 A 3 PRO HBx H 1 2.452 0.012 A 3 PRO HBy H 1 2.532 0.005 A 3 PRO HDy H 1 4.361 0.011 A 3 PRO HDx H 1 3.370 0.012 A 3 PRO HGx H 1 2.337 0.007 A 3 PRO HGy H 1 2.448 0.011 A 3 PRO CA C 13 62.830 0.058 A 3 PRO CB C 13 31.553 0.105 A 3 PRO CD C 13 49.938 0.048 A 3 PRO CG C 13 27.817 0.062 A 4 GLY H H 1 10.439 0.009 A 4 GLY HAx H 1 3.671 0.009 A 4 GLY HAy H 1 3.863 0.008 A 4 GLY CA C 13 48.150 0.080 A 4 GLY N N 15 110.344 0.102 A 5 ASP H H 1 8.210 0.017 A 5 ASP HA H 1 4.552 0.004 A 5 ASP HBx H 1 2.783 0.010 A 5 ASP HBy H 1 2.783 0.010 A 5 ASP CA C 13 53.778 0.123 A 5 ASP CB C 13 39.389 0.085 A 5 ASP N N 15 114.780 0.064 A 6 THR H H 1 7.904 0.015 A 6 THR HA H 1 4.165 0.007 A 6 THR HB H 1 4.004 0.011 A 6 THR HG2% H 1 1.015 0.009 A 6 THR CA C 13 64.589 0.094 A 6 THR CB C 13 69.419 0.068 A 6 THR CG2 C 13 20.090 0.035 A 6 THR N N 15 119.629 0.094 A 7 ARG H H 1 8.669 0.012 A 7 ARG HA H 1 4.946 0.008 A 7 ARG HBy H 1 1.728 0.012 A 7 ARG HBx H 1 1.518 0.012 A 7 ARG HDy H 1 3.240 0.007 A 7 ARG HDx H 1 3.110 0.008 A 7 ARG HGy H 1 1.748 0.011 A 7 ARG HGx H 1 1.533 0.011 A 7 ARG CA C 13 54.764 0.091 A 7 ARG CB C 13 32.047 0.165 A 7 ARG CD C 13 42.784 0.072 A 7 ARG CG C 13 28.297 0.080 A 7 ARG N N 15 126.273 0.181 A 8 ILE H H 1 9.412 0.008 A 8 ILE HA H 1 5.056 0.007 A 8 ILE HB H 1 1.329 0.010 A 8 ILE HD1% H 1 0.703 0.004 A 8 ILE HG1y H 1 1.555 0.009 A 8 ILE HG1x H 1 1.042 0.005 A 8 ILE HG2% H 1 0.819 0.009 A 8 ILE CA C 13 58.289 0.066 A 8 ILE CB C 13 42.111 0.197 A 8 ILE CD1 C 13 14.976 0.086 A 8 ILE CG1 C 13 28.761 0.056 A 8 ILE CG2 C 13 14.765 0.081 A 8 ILE N N 15 119.970 0.078 A 9 LEU H H 1 7.663 0.011 A 9 LEU HA H 1 4.797 0.008 A 9 LEU HBy H 1 1.918 0.008 A 9 LEU HBx H 1 1.268 0.010 A 9 LEU HDx% H 1 0.607 0.011 A 9 LEU HDy% H 1 0.370 0.008 A 9 LEU HG H 1 1.374 0.008 A 9 LEU CA C 13 55.086 0.089 A 9 LEU CB C 13 42.029 0.176 A 9 LEU CDx C 13 22.642 0.040 A 9 LEU CDy C 13 25.289 0.051 A 9 LEU CG C 13 26.443 0.103 A 9 LEU N N 15 127.101 0.131 A 10 VAL H H 1 9.028 0.009 A 10 VAL HA H 1 5.214 0.006 A 10 VAL HB H 1 2.437 0.011 A 10 VAL HGx% H 1 0.954 0.011 A 10 VAL HGy% H 1 0.833 0.009 A 10 VAL CA C 13 58.819 0.067 A 10 VAL CB C 13 36.179 0.126 A 10 VAL CGy C 13 21.995 0.064 A 10 VAL CGx C 13 18.423 0.052 A 10 VAL N N 15 120.491 0.072 A 11 GLN H H 1 8.920 0.010 A 11 GLN HA H 1 4.952 0.010 A 11 GLN HBx H 1 1.623 0.005 A 11 GLN HBy H 1 1.623 0.005 A 11 GLN HE2y H 1 7.074 0.011 A 11 GLN HE2x H 1 6.690 0.011 A 11 GLN HGx H 1 1.733 0.006 A 11 GLN HGy H 1 1.940 0.009 A 11 GLN CA C 13 54.992 0.089 A 11 GLN CB C 13 32.089 0.159 A 11 GLN CG C 13 34.602 0.107 A 11 GLN N N 15 119.325 0.069 A 11 GLN NE2 N 15 110.156 0.133 A 12 ILE H H 1 8.268 0.010 A 12 ILE HA H 1 4.853 0.005 A 12 ILE HB H 1 1.732 0.008 A 12 ILE HD1% H 1 0.708 0.006 A 12 ILE HG1x H 1 0.828 0.009 A 12 ILE HG1y H 1 1.466 0.009 A 12 ILE HG2% H 1 0.721 0.012 A 12 ILE CA C 13 59.924 0.130 A 12 ILE CB C 13 38.783 0.056 A 12 ILE CD1 C 13 13.019 0.115 A 12 ILE CG1 C 13 27.212 0.138 A 12 ILE CG2 C 13 16.503 0.030 A 12 ILE N N 15 124.679 0.034 A 13 ASP H H 1 9.884 0.007 A 13 ASP HA H 1 4.351 0.005 A 13 ASP HBy H 1 2.949 0.009 A 13 ASP HBx H 1 2.692 0.007 A 13 ASP CA C 13 55.371 0.077 A 13 ASP CB C 13 39.438 0.123 A 13 ASP N N 15 130.512 0.017 A 14 GLY H H 1 8.665 0.007 A 14 GLY HAx H 1 3.436 0.010 A 14 GLY HAy H 1 4.175 0.011 A 14 GLY CA C 13 44.685 0.094 A 14 GLY N N 15 101.663 0.022 A 15 VAL H H 1 7.785 0.007 A 15 VAL HA H 1 4.619 0.011 A 15 VAL HB H 1 2.107 0.009 A 15 VAL HGx% H 1 0.952 0.015 A 15 VAL HGy% H 1 0.952 0.015 A 15 VAL CA C 13 59.241 0.093 A 15 VAL CB C 13 33.523 0.166 A 15 VAL N N 15 121.637 0.039 A 16 PRO HA H 1 5.383 0.008 A 16 PRO HBx H 1 1.838 0.005 A 16 PRO HBy H 1 2.464 0.004 A 16 PRO HDy H 1 4.086 0.008 A 16 PRO HDx H 1 3.870 0.007 A 16 PRO HGy H 1 2.169 0.010 A 16 PRO HGx H 1 2.132 0.010 A 16 PRO CA C 13 61.982 0.082 A 16 PRO CB C 13 31.565 0.050 A 16 PRO CD C 13 51.374 0.056 A 16 PRO CG C 13 27.038 0.040 A 17 GLN H H 1 9.403 0.010 A 17 GLN HA H 1 4.599 0.009 A 17 GLN HBx H 1 1.885 0.009 A 17 GLN HBy H 1 2.217 0.011 A 17 GLN HGx H 1 2.344 0.010 A 17 GLN HGy H 1 2.344 0.010 A 17 GLN CA C 13 54.735 0.047 A 17 GLN CB C 13 32.614 0.104 A 17 GLN CG C 13 32.642 0.063 A 17 GLN N N 15 119.254 0.022 A 18 LYS H H 1 8.436 0.010 A 18 LYS HA H 1 5.359 0.008 A 18 LYS HBy H 1 1.686 0.009 A 18 LYS HBx H 1 1.434 0.008 A 18 LYS HDy H 1 1.625 0.005 A 18 LYS HDx H 1 1.528 0.009 A 18 LYS HEy H 1 2.973 0.016 A 18 LYS HEx H 1 2.913 0.016 A 18 LYS HGy H 1 1.370 0.012 A 18 LYS HGx H 1 1.183 0.010 A 18 LYS CA C 13 54.792 0.057 A 18 LYS CB C 13 33.600 0.068 A 18 LYS CD C 13 29.642 0.047 A 18 LYS CE C 13 41.849 0.067 A 18 LYS CG C 13 25.847 0.108 A 18 LYS N N 15 120.137 0.030 A 19 ILE H H 1 8.251 0.011 A 19 ILE HA H 1 4.915 0.009 A 19 ILE HB H 1 1.841 0.009 A 19 ILE HD1% H 1 0.704 0.012 A 19 ILE HG1x H 1 1.171 0.013 A 19 ILE HG1y H 1 1.486 0.011 A 19 ILE HG2% H 1 0.841 0.012 A 19 ILE CA C 13 58.540 0.061 A 19 ILE CB C 13 41.660 0.059 A 19 ILE CD1 C 13 14.032 0.052 A 19 ILE CG1 C 13 25.768 0.071 A 19 ILE CG2 C 13 17.210 0.064 A 19 ILE N N 15 120.022 0.039 A 20 THR H H 1 8.193 0.007 A 20 THR HA H 1 5.190 0.009 A 20 THR HB H 1 5.113 0.009 A 20 THR HG2% H 1 1.242 0.008 A 20 THR CA C 13 60.915 0.100 A 20 THR CB C 13 69.685 0.047 A 20 THR CG2 C 13 21.413 0.057 A 20 THR N N 15 112.214 0.018 A 21 LEU H H 1 8.465 0.009 A 21 LEU HA H 1 3.920 0.013 A 21 LEU HBx H 1 1.306 0.012 A 21 LEU HBy H 1 1.636 0.013 A 21 LEU HDx% H 1 0.771 0.014 A 21 LEU HDy% H 1 0.896 0.011 A 21 LEU HG H 1 1.567 0.007 A 21 LEU CA C 13 56.965 0.046 A 21 LEU CB C 13 41.838 0.214 A 21 LEU CDx C 13 23.272 0.072 A 21 LEU CDy C 13 26.633 0.085 A 21 LEU CG C 13 27.682 0.124 A 21 LEU N N 15 122.500 0.079 A 22 ARG H H 1 8.106 0.010 A 22 ARG HA H 1 2.957 0.008 A 22 ARG HBx H 1 1.294 0.011 A 22 ARG HBy H 1 1.369 0.011 A 22 ARG HDx H 1 3.173 0.015 A 22 ARG HDy H 1 3.225 0.007 A 22 ARG HGx H 1 1.410 0.012 A 22 ARG HGy H 1 1.410 0.012 A 22 ARG CA C 13 58.582 0.051 A 22 ARG CB C 13 29.512 0.060 A 22 ARG CD C 13 42.747 0.088 A 22 ARG CG C 13 26.787 0.107 A 22 ARG N N 15 117.339 0.103 A 23 GLU H H 1 7.368 0.009 A 23 GLU HA H 1 3.879 0.007 A 23 GLU HBx H 1 1.910 0.009 A 23 GLU HBy H 1 2.274 0.009 A 23 GLU HGx H 1 2.174 0.008 A 23 GLU HGy H 1 2.174 0.008 A 23 GLU CA C 13 58.501 0.072 A 23 GLU CB C 13 29.671 0.092 A 23 GLU CG C 13 37.398 0.092 A 23 GLU N N 15 118.237 0.067 A 24 LEU H H 1 8.487 0.008 A 24 LEU HA H 1 3.969 0.013 A 24 LEU HBy H 1 2.220 0.011 A 24 LEU HBx H 1 1.403 0.009 A 24 LEU HDx% H 1 1.048 0.008 A 24 LEU HDy% H 1 1.048 0.008 A 24 LEU HG H 1 0.872 0.011 A 24 LEU CA C 13 57.701 0.049 A 24 LEU CB C 13 41.003 0.116 A 24 LEU CDx C 13 23.823 0.084 A 24 LEU CG C 13 26.564 0.101 A 24 LEU N N 15 121.337 0.014 A 25 TYR H H 1 8.032 0.014 A 25 TYR HA H 1 3.885 0.008 A 25 TYR HBx H 1 3.158 0.009 A 25 TYR HBy H 1 3.158 0.009 A 25 TYR CA C 13 62.153 0.101 A 25 TYR CB C 13 38.893 0.046 A 25 TYR N N 15 118.548 0.037 A 26 GLU H H 1 7.127 0.011 A 26 GLU HA H 1 4.175 0.004 A 26 GLU HBx H 1 2.002 0.005 A 26 GLU HBy H 1 2.330 0.004 A 26 GLU HGx H 1 2.545 0.005 A 26 GLU HGy H 1 2.545 0.005 A 26 GLU CA C 13 56.076 0.049 A 26 GLU CB C 13 28.769 0.057 A 26 GLU CG C 13 35.236 0.034 A 26 GLU N N 15 111.954 0.021 A 27 LEU H H 1 7.879 0.008 A 27 LEU HA H 1 4.275 0.009 A 27 LEU HBy H 1 2.136 0.007 A 27 LEU HBx H 1 1.679 0.010 A 27 LEU HDx% H 1 0.783 0.007 A 27 LEU HDy% H 1 0.796 0.010 A 27 LEU HG H 1 1.863 0.005 A 27 LEU CA C 13 54.753 0.055 A 27 LEU CB C 13 41.495 0.092 A 27 LEU CDx C 13 22.801 0.038 A 27 LEU CDy C 13 25.826 0.102 A 27 LEU CG C 13 26.172 0.077 A 27 LEU N N 15 120.345 0.057 A 28 PHE H H 1 7.544 0.008 A 28 PHE HA H 1 5.118 0.007 A 28 PHE HBy H 1 2.750 0.010 A 28 PHE HBx H 1 2.597 0.007 A 28 PHE HDx H 1 6.971 0.015 A 28 PHE HDy H 1 6.971 0.015 A 28 PHE HEx H 1 7.190 0.016 A 28 PHE HEy H 1 7.190 0.016 A 28 PHE CA C 13 55.317 0.111 A 28 PHE CB C 13 43.984 0.087 A 28 PHE N N 15 119.355 0.026 A 29 GLU H H 1 9.580 0.008 A 29 GLU HA H 1 4.567 0.008 A 29 GLU HBx H 1 2.099 0.016 A 29 GLU HBy H 1 2.099 0.016 A 29 GLU HGx H 1 1.920 0.018 A 29 GLU HGy H 1 1.920 0.018 A 29 GLU CA C 13 54.055 0.122 A 29 GLU CB C 13 32.186 0.141 A 29 GLU CG C 13 34.512 0.072 A 29 GLU N N 15 118.960 0.073 A 30 ASP H H 1 8.478 0.007 A 30 ASP HA H 1 4.236 0.008 A 30 ASP HBx H 1 2.566 0.003 A 30 ASP HBy H 1 3.439 0.004 A 30 ASP CA C 13 54.996 0.042 A 30 ASP CB C 13 38.994 0.070 A 30 ASP N N 15 118.069 0.033 A 31 GLU H H 1 8.180 0.009 A 31 GLU HA H 1 5.200 0.010 A 31 GLU HBx H 1 1.846 0.006 A 31 GLU HBy H 1 2.195 0.008 A 31 GLU HGx H 1 2.263 0.014 A 31 GLU HGy H 1 2.263 0.014 A 31 GLU CA C 13 55.114 0.116 A 31 GLU CB C 13 32.772 0.048 A 31 GLU CG C 13 38.267 0.064 A 31 GLU N N 15 122.428 0.037 A 32 ARG H H 1 9.528 0.011 A 32 ARG HA H 1 4.828 0.005 A 32 ARG HBy H 1 1.900 0.004 A 32 ARG HBx H 1 1.716 0.010 A 32 ARG HDx H 1 3.150 0.007 A 32 ARG HDy H 1 3.150 0.007 A 32 ARG HGy H 1 1.719 0.007 A 32 ARG HGx H 1 1.536 0.010 A 32 ARG CA C 13 53.921 0.080 A 32 ARG CB C 13 32.541 0.137 A 32 ARG CD C 13 42.793 0.090 A 32 ARG CG C 13 26.504 0.082 A 32 ARG N N 15 127.000 0.023 A 33 TYR H H 1 8.509 0.007 A 33 TYR HA H 1 5.207 0.006 A 33 TYR HBx H 1 2.678 0.005 A 33 TYR HBy H 1 2.876 0.008 A 33 TYR HDx H 1 6.327 0.015 A 33 TYR HDy H 1 6.327 0.015 A 33 TYR HEx H 1 6.103 0.011 A 33 TYR HEy H 1 6.103 0.011 A 33 TYR CA C 13 55.245 0.123 A 33 TYR CB C 13 38.762 0.111 A 33 TYR N N 15 123.877 0.054 A 34 GLU H H 1 8.555 0.010 A 34 GLU HA H 1 4.272 0.005 A 34 GLU HBx H 1 1.688 0.007 A 34 GLU HBy H 1 1.782 0.017 A 34 GLU HGx H 1 2.041 0.007 A 34 GLU HGy H 1 2.041 0.007 A 34 GLU CA C 13 54.735 0.074 A 34 GLU CB C 13 32.066 0.231 A 34 GLU CG C 13 35.292 0.012 A 34 GLU N N 15 127.203 0.162 A 35 ASN H H 1 8.859 0.005 A 35 ASN HA H 1 4.131 0.007 A 35 ASN HBx H 1 2.661 0.010 A 35 ASN HBy H 1 2.866 0.007 A 35 ASN HD2x H 1 6.739 0.003 A 35 ASN HD2y H 1 7.449 0.009 A 35 ASN CA C 13 54.080 0.088 A 35 ASN CB C 13 36.738 0.055 A 35 ASN N N 15 122.073 0.075 A 35 ASN ND2 N 15 113.302 0.019 A 36 MET H H 1 7.718 0.010 A 36 MET HA H 1 3.511 0.004 A 36 MET HBx H 1 2.253 0.006 A 36 MET HBy H 1 2.382 0.008 A 36 MET HGx H 1 2.392 0.006 A 36 MET HGy H 1 2.463 0.013 A 36 MET CA C 13 56.999 0.093 A 36 MET CB C 13 29.384 0.170 A 36 MET CG C 13 32.542 0.064 A 36 MET N N 15 106.082 0.027 A 37 VAL H H 1 7.330 0.006 A 37 VAL HA H 1 4.625 0.007 A 37 VAL HB H 1 2.117 0.011 A 37 VAL HGx% H 1 0.923 0.004 A 37 VAL HGy% H 1 0.824 0.014 A 37 VAL CA C 13 59.832 0.087 A 37 VAL CB C 13 34.495 0.129 A 37 VAL CGy C 13 21.861 0.078 A 37 VAL CGx C 13 19.209 0.131 A 37 VAL N N 15 115.552 0.073 A 38 TYR H H 1 8.861 0.007 A 38 TYR HA H 1 5.325 0.007 A 38 TYR HBy H 1 3.130 0.010 A 38 TYR HBx H 1 2.973 0.006 A 38 TYR HDx H 1 7.071 0.000 A 38 TYR HDy H 1 7.071 0.000 A 38 TYR HEx H 1 6.897 0.014 A 38 TYR HEy H 1 6.897 0.014 A 38 TYR CA C 13 57.156 0.061 A 38 TYR CB C 13 39.678 0.126 A 38 TYR N N 15 120.940 0.016 A 39 VAL H H 1 9.058 0.009 A 39 VAL HA H 1 5.378 0.012 A 39 VAL HB H 1 1.903 0.007 A 39 VAL HGx% H 1 0.902 0.009 A 39 VAL HGy% H 1 0.902 0.009 A 39 VAL CA C 13 59.179 0.134 A 39 VAL CB C 13 35.046 0.051 A 39 VAL CGx C 13 20.980 0.051 A 39 VAL CGy C 13 21.124 0.000 A 39 VAL N N 15 120.601 0.034 A 40 ARG H H 1 8.879 0.006 A 40 ARG HA H 1 5.184 0.012 A 40 ARG HBy H 1 1.749 0.012 A 40 ARG HBx H 1 1.177 0.008 A 40 ARG HDx H 1 1.511 0.007 A 40 ARG HDy H 1 2.539 0.007 A 40 ARG HE H 1 6.716 0.009 A 40 ARG HGy H 1 1.759 0.007 A 40 ARG HGx H 1 1.016 0.011 A 40 ARG CA C 13 54.990 0.065 A 40 ARG CB C 13 34.010 0.112 A 40 ARG CD C 13 42.502 0.075 A 40 ARG CG C 13 27.384 0.105 A 40 ARG N N 15 123.244 0.024 A 40 ARG NE N 15 86.320 0.021 A 41 LYS H H 1 7.631 0.009 A 41 LYS HA H 1 4.953 0.005 A 41 LYS HBx H 1 2.025 0.005 A 41 LYS HBy H 1 2.162 0.004 A 41 LYS HDx H 1 1.752 0.014 A 41 LYS HDy H 1 1.752 0.014 A 41 LYS HEy H 1 3.040 0.004 A 41 LYS HEx H 1 2.892 0.007 A 41 LYS HGy H 1 1.651 0.004 A 41 LYS HGx H 1 1.495 0.009 A 41 LYS CA C 13 55.944 0.074 A 41 LYS CB C 13 35.615 0.207 A 41 LYS CD C 13 28.315 0.111 A 41 LYS CE C 13 41.411 0.094 A 41 LYS CG C 13 24.307 0.091 A 41 LYS N N 15 116.905 0.021 A 42 LYS H H 1 8.482 0.010 A 42 LYS HA H 1 5.174 0.005 A 42 LYS HBx H 1 1.763 0.007 A 42 LYS HBy H 1 1.763 0.007 A 42 LYS HDx H 1 1.702 0.010 A 42 LYS HDy H 1 1.702 0.010 A 42 LYS HEx H 1 2.989 0.006 A 42 LYS HEy H 1 2.989 0.006 A 42 LYS HGx H 1 1.425 0.007 A 42 LYS HGy H 1 1.425 0.007 A 42 LYS CA C 13 52.468 0.040 A 42 LYS CB C 13 34.973 0.089 A 42 LYS CD C 13 28.839 0.003 A 42 LYS CG C 13 24.093 0.133 A 42 LYS N N 15 121.344 0.074 A 43 PRO HA H 1 3.504 0.007 A 43 PRO HBy H 1 2.212 0.007 A 43 PRO HBx H 1 1.463 0.006 A 43 PRO HDx H 1 3.881 0.012 A 43 PRO HDy H 1 3.963 0.010 A 43 PRO HGx H 1 2.103 0.006 A 43 PRO HGy H 1 2.211 0.011 A 43 PRO CA C 13 62.101 0.070 A 43 PRO CB C 13 31.246 0.052 A 43 PRO CD C 13 50.328 0.032 A 43 PRO CG C 13 26.156 0.053 A 44 LYS H H 1 8.719 0.008 A 44 LYS HA H 1 4.099 0.003 A 44 LYS HBy H 1 1.879 0.009 A 44 LYS HBx H 1 1.441 0.008 A 44 LYS HDx H 1 1.518 0.014 A 44 LYS HDy H 1 1.518 0.014 A 44 LYS HEx H 1 2.812 0.010 A 44 LYS HEy H 1 2.812 0.010 A 44 LYS HGx H 1 1.082 0.006 A 44 LYS HGy H 1 1.314 0.012 A 44 LYS CA C 13 57.185 0.033 A 44 LYS CB C 13 33.087 0.076 A 44 LYS CD C 13 29.023 0.151 A 44 LYS CE C 13 41.565 0.117 A 44 LYS CG C 13 25.547 0.067 A 44 LYS N N 15 118.908 0.036 A 45 ARG H H 1 7.106 0.007 A 45 ARG HA H 1 4.615 0.010 A 45 ARG HBx H 1 1.185 0.010 A 45 ARG HBy H 1 2.119 0.007 A 45 ARG HDx H 1 3.035 0.010 A 45 ARG HDy H 1 3.204 0.008 A 45 ARG HGx H 1 1.459 0.013 A 45 ARG HGy H 1 1.532 0.006 A 45 ARG CA C 13 52.328 0.064 A 45 ARG CB C 13 33.189 0.066 A 45 ARG CD C 13 42.283 0.031 A 45 ARG CG C 13 25.945 0.087 A 45 ARG N N 15 114.464 0.023 A 46 GLU H H 1 8.288 0.008 A 46 GLU HA H 1 4.369 0.010 A 46 GLU HBx H 1 2.229 0.006 A 46 GLU HBy H 1 2.229 0.006 A 46 GLU HGx H 1 2.069 0.013 A 46 GLU HGy H 1 2.069 0.013 A 46 GLU CA C 13 56.407 0.030 A 46 GLU CB C 13 28.739 0.085 A 46 GLU CG C 13 35.953 0.131 A 46 GLU N N 15 121.034 0.023 A 47 ILE H H 1 8.248 0.009 A 47 ILE HA H 1 5.205 0.006 A 47 ILE HB H 1 1.581 0.009 A 47 ILE HD1% H 1 0.752 0.010 A 47 ILE HG1x H 1 0.841 0.010 A 47 ILE HG1y H 1 1.494 0.011 A 47 ILE HG2% H 1 0.874 0.011 A 47 ILE CA C 13 59.716 0.089 A 47 ILE CB C 13 41.036 0.095 A 47 ILE CD1 C 13 15.439 0.078 A 47 ILE CG1 C 13 27.354 0.098 A 47 ILE CG2 C 13 16.797 0.058 A 47 ILE N N 15 128.537 0.024 A 48 LYS H H 1 8.744 0.010 A 48 LYS HA H 1 4.857 0.008 A 48 LYS HBx H 1 1.350 0.010 A 48 LYS HBy H 1 1.731 0.009 A 48 LYS HDx H 1 1.361 0.009 A 48 LYS HDy H 1 1.551 0.009 A 48 LYS HEx H 1 2.829 0.007 A 48 LYS HEy H 1 2.829 0.007 A 48 LYS HGx H 1 1.352 0.007 A 48 LYS HGy H 1 1.352 0.007 A 48 LYS CA C 13 53.552 0.067 A 48 LYS CB C 13 37.103 0.068 A 48 LYS CD C 13 28.573 0.090 A 48 LYS CE C 13 41.723 0.057 A 48 LYS CG C 13 25.053 0.083 A 48 LYS N N 15 125.466 0.030 A 49 VAL H H 1 9.102 0.012 A 49 VAL HA H 1 4.849 0.008 A 49 VAL HB H 1 1.840 0.008 A 49 VAL HGx% H 1 1.181 0.013 A 49 VAL HGy% H 1 0.839 0.009 A 49 VAL CA C 13 59.341 0.105 A 49 VAL CB C 13 35.010 0.058 A 49 VAL CGy C 13 22.410 0.054 A 49 VAL CGx C 13 20.580 0.081 A 49 VAL N N 15 118.865 0.050 A 50 TYR H H 1 6.934 0.011 A 50 TYR HA H 1 4.720 0.016 A 50 TYR HBy H 1 2.642 0.006 A 50 TYR HBx H 1 2.576 0.014 A 50 TYR CA C 13 58.744 0.035 A 50 TYR CB C 13 39.583 0.129 A 50 TYR N N 15 124.290 0.026 A 51 SER H H 1 8.805 0.009 A 51 SER HA H 1 4.676 0.007 A 51 SER HBx H 1 3.163 0.012 A 51 SER HBy H 1 3.313 0.008 A 51 SER CA C 13 55.915 0.000 A 51 SER CB C 13 66.018 0.046 A 51 SER N N 15 116.945 0.040 A 52 ILE HA H 1 4.569 0.005 A 52 ILE HB H 1 1.386 0.007 A 52 ILE HD1% H 1 0.527 0.010 A 52 ILE HG1x H 1 0.971 0.009 A 52 ILE HG1y H 1 1.083 0.010 A 52 ILE HG2% H 1 0.362 0.008 A 52 ILE CA C 13 57.256 0.042 A 52 ILE CB C 13 39.412 0.093 A 52 ILE CD1 C 13 11.093 0.038 A 52 ILE CG1 C 13 27.309 0.085 A 52 ILE CG2 C 13 16.044 0.060 A 53 ASP H H 1 8.409 0.009 A 53 ASP HA H 1 4.572 0.009 A 53 ASP HBy H 1 2.925 0.007 A 53 ASP HBx H 1 2.117 0.008 A 53 ASP CA C 13 51.881 0.044 A 53 ASP CB C 13 40.726 0.056 A 53 ASP N N 15 125.141 0.099 A 54 LEU H H 1 8.434 0.007 A 54 LEU HA H 1 3.772 0.007 A 54 LEU HBy H 1 1.733 0.009 A 54 LEU HBx H 1 1.452 0.006 A 54 LEU HDx% H 1 0.114 0.004 A 54 LEU HDy% H 1 1.456 0.007 A 54 LEU HG H 1 0.653 0.011 A 54 LEU CA C 13 56.309 0.013 A 54 LEU CB C 13 40.479 0.061 A 54 LEU CDx C 13 20.738 0.070 A 54 LEU CDy C 13 26.063 0.064 A 54 LEU CG C 13 25.073 0.135 A 54 LEU N N 15 126.485 0.017 A 55 GLU H H 1 8.279 0.007 A 55 GLU HA H 1 4.237 0.005 A 55 GLU HBx H 1 2.184 0.004 A 55 GLU HBy H 1 2.277 0.004 A 55 GLU HGy H 1 2.412 0.004 A 55 GLU HGx H 1 2.273 0.012 A 55 GLU CA C 13 58.475 0.113 A 55 GLU CB C 13 29.541 0.062 A 55 GLU CG C 13 36.312 0.070 A 55 GLU N N 15 117.119 0.033 A 56 THR H H 1 7.174 0.007 A 56 THR HA H 1 4.454 0.011 A 56 THR HB H 1 4.249 0.005 A 56 THR HG2% H 1 1.186 0.005 A 56 THR CA C 13 60.905 0.091 A 56 THR CB C 13 70.704 0.027 A 56 THR CG2 C 13 20.925 0.073 A 56 THR N N 15 105.028 0.019 A 57 GLY H H 1 8.788 0.006 A 57 GLY HAx H 1 3.403 0.008 A 57 GLY HAy H 1 4.124 0.010 A 57 GLY CA C 13 45.173 0.060 A 57 GLY N N 15 112.264 0.018 A 58 LYS H H 1 7.383 0.008 A 58 LYS HA H 1 4.305 0.009 A 58 LYS HBy H 1 1.689 0.002 A 58 LYS HBx H 1 1.587 0.034 A 58 LYS HDx H 1 1.609 0.010 A 58 LYS HDy H 1 1.609 0.010 A 58 LYS HEx H 1 2.960 0.009 A 58 LYS HEy H 1 2.960 0.009 A 58 LYS HGx H 1 1.347 0.013 A 58 LYS HGy H 1 1.347 0.013 A 58 LYS CA C 13 55.136 0.153 A 58 LYS CB C 13 33.556 0.039 A 58 LYS CD C 13 28.180 0.057 A 58 LYS CE C 13 41.791 0.134 A 58 LYS CG C 13 24.559 0.132 A 58 LYS N N 15 118.511 0.052 A 59 VAL H H 1 8.080 0.007 A 59 VAL HA H 1 4.381 0.011 A 59 VAL HB H 1 1.847 0.004 A 59 VAL HGx% H 1 0.934 0.010 A 59 VAL HGy% H 1 0.889 0.011 A 59 VAL CA C 13 61.833 0.055 A 59 VAL CB C 13 31.387 0.064 A 59 VAL CGx C 13 21.349 0.047 A 59 VAL N N 15 122.150 0.061 A 60 VAL H H 1 8.671 0.010 A 60 VAL HA H 1 4.414 0.008 A 60 VAL HB H 1 1.638 0.009 A 60 VAL HGx% H 1 0.524 0.008 A 60 VAL HGy% H 1 -0.060 0.007 A 60 VAL CA C 13 58.870 0.095 A 60 VAL CB C 13 35.053 0.075 A 60 VAL CGy C 13 20.768 0.042 A 60 VAL CGx C 13 18.053 0.044 A 60 VAL N N 15 123.760 0.047 A 61 LEU H H 1 7.896 0.009 A 61 LEU HA H 1 4.690 0.010 A 61 LEU HBy H 1 1.316 0.009 A 61 LEU HBx H 1 1.070 0.010 A 61 LEU HDx% H 1 -0.044 0.007 A 61 LEU HDy% H 1 0.254 0.008 A 61 LEU HG H 1 1.017 0.013 A 61 LEU CA C 13 53.120 0.065 A 61 LEU CB C 13 44.029 0.042 A 61 LEU CDx C 13 23.159 0.039 A 61 LEU CDy C 13 23.661 0.025 A 61 LEU CG C 13 26.656 0.043 A 61 LEU N N 15 122.179 0.024 A 62 THR H H 1 8.830 0.012 A 62 THR HA H 1 4.892 0.008 A 62 THR HB H 1 4.003 0.010 A 62 THR HG2% H 1 1.446 0.011 A 62 THR CA C 13 58.261 0.104 A 62 THR CB C 13 71.685 0.058 A 62 THR CG2 C 13 19.668 0.065 A 62 THR N N 15 116.711 0.077 A 63 ASP H H 1 7.713 0.009 A 63 ASP HA H 1 5.038 0.008 A 63 ASP HBy H 1 2.786 0.008 A 63 ASP HBx H 1 2.328 0.004 A 63 ASP CA C 13 54.043 0.073 A 63 ASP CB C 13 42.745 0.055 A 63 ASP N N 15 122.789 0.025 A 64 ILE H H 1 9.061 0.012 A 64 ILE HA H 1 4.250 0.010 A 64 ILE HB H 1 1.923 0.007 A 64 ILE HD1% H 1 0.888 0.007 A 64 ILE HG1y H 1 1.772 0.008 A 64 ILE HG1x H 1 0.772 0.007 A 64 ILE HG2% H 1 0.725 0.010 A 64 ILE CA C 13 61.295 0.017 A 64 ILE CB C 13 39.547 0.036 A 64 ILE CD1 C 13 14.870 0.109 A 64 ILE CG1 C 13 28.201 0.115 A 64 ILE CG2 C 13 18.673 0.101 A 64 ILE N N 15 120.112 0.057 A 65 GLU H H 1 9.235 0.008 A 65 GLU HA H 1 4.327 0.007 A 65 GLU HBx H 1 1.886 0.015 A 65 GLU HBy H 1 2.006 0.005 A 65 GLU HGx H 1 2.132 0.008 A 65 GLU HGy H 1 2.132 0.008 A 65 GLU CA C 13 58.153 0.077 A 65 GLU CB C 13 30.473 0.127 A 65 GLU CG C 13 36.024 0.186 A 65 GLU N N 15 127.496 0.028 A 66 ASP H H 1 7.595 0.013 A 66 ASP HA H 1 4.769 0.011 A 66 ASP HBx H 1 2.599 0.012 A 66 ASP HBy H 1 2.974 0.010 A 66 ASP CA C 13 52.662 0.088 A 66 ASP CB C 13 42.857 0.106 A 66 ASP N N 15 111.476 0.033 A 67 VAL H H 1 7.934 0.009 A 67 VAL HA H 1 4.675 0.011 A 67 VAL HB H 1 2.016 0.011 A 67 VAL HGx% H 1 0.497 0.011 A 67 VAL HGy% H 1 0.337 0.009 A 67 VAL CA C 13 60.465 0.091 A 67 VAL CB C 13 33.981 0.058 A 67 VAL CGy C 13 21.667 0.043 A 67 VAL CGx C 13 20.582 0.030 A 67 VAL N N 15 111.539 0.068 A 68 ILE H H 1 8.377 0.005 A 68 ILE HA H 1 5.387 0.009 A 68 ILE HB H 1 1.432 0.009 A 68 ILE HD1% H 1 0.728 0.011 A 68 ILE HG1y H 1 1.276 0.010 A 68 ILE HG1x H 1 0.898 0.005 A 68 ILE HG2% H 1 0.805 0.010 A 68 ILE CA C 13 59.656 0.056 A 68 ILE CB C 13 42.592 0.097 A 68 ILE CD1 C 13 13.983 0.112 A 68 ILE CG1 C 13 27.244 0.074 A 68 ILE CG2 C 13 17.543 0.044 A 68 ILE N N 15 121.104 0.034 A 69 LYS H H 1 9.166 0.007 A 69 LYS HA H 1 4.511 0.012 A 69 LYS HBy H 1 1.242 0.006 A 69 LYS HBx H 1 0.348 0.012 A 69 LYS HDx H 1 0.470 0.014 A 69 LYS HDy H 1 0.470 0.014 A 69 LYS HEx H 1 1.109 0.008 A 69 LYS HEy H 1 1.544 0.007 A 69 LYS HGy H 1 0.384 0.013 A 69 LYS HGx H 1 0.139 0.008 A 69 LYS CA C 13 54.374 0.116 A 69 LYS CB C 13 33.963 0.304 A 69 LYS CD C 13 28.977 0.063 A 69 LYS CE C 13 40.310 0.118 A 69 LYS CG C 13 24.220 0.107 A 69 LYS N N 15 126.446 0.042 A 70 ALA H H 1 8.992 0.010 A 70 ALA HA H 1 5.295 0.007 A 70 ALA HB% H 1 1.287 0.014 A 70 ALA CA C 13 48.128 0.064 A 70 ALA CB C 13 20.515 0.102 A 70 ALA N N 15 128.470 0.102 A 71 PRO HA H 1 4.361 0.012 A 71 PRO HBx H 1 1.852 0.007 A 71 PRO HBy H 1 1.852 0.007 A 71 PRO HDx H 1 3.852 0.009 A 71 PRO HDy H 1 4.056 0.006 A 71 PRO HGy H 1 2.286 0.008 A 71 PRO HGx H 1 2.166 0.020 A 71 PRO CA C 13 62.695 0.058 A 71 PRO CB C 13 31.391 0.146 A 71 PRO CD C 13 50.460 0.056 A 71 PRO CG C 13 27.833 0.036 A 72 ALA H H 1 7.812 0.008 A 72 ALA HA H 1 4.178 0.008 A 72 ALA HB% H 1 1.134 0.005 A 72 ALA CA C 13 51.666 0.098 A 72 ALA CB C 13 18.892 0.142 A 72 ALA N N 15 124.566 0.118 A 73 THR H H 1 7.436 0.013 A 73 THR HA H 1 4.472 0.014 A 73 THR HB H 1 4.478 0.006 A 73 THR HG2% H 1 1.228 0.007 A 73 THR CA C 13 60.493 0.176 A 73 THR CB C 13 69.321 0.051 A 73 THR CG2 C 13 21.391 0.009 A 73 THR N N 15 111.093 0.105 A 74 ASP H H 1 8.179 0.010 A 74 ASP HA H 1 4.423 0.015 A 74 ASP HBx H 1 2.599 0.007 A 74 ASP HBy H 1 2.599 0.007 A 74 ASP CA C 13 55.219 0.073 A 74 ASP CB C 13 41.187 0.122 A 74 ASP N N 15 117.911 0.179 A 75 HIS H H 1 7.995 0.011 A 75 HIS HA H 1 5.154 0.009 A 75 HIS HBx H 1 2.959 0.039 A 75 HIS HBy H 1 3.134 0.006 A 75 HIS HD2 H 1 6.825 0.003 A 75 HIS HE1 H 1 6.627 0.008 A 75 HIS CA C 13 54.992 0.032 A 75 HIS CB C 13 31.724 0.130 A 75 HIS N N 15 114.725 0.264 A 76 LEU H H 1 8.943 0.010 A 76 LEU HA H 1 4.617 0.016 A 76 LEU HBx H 1 1.325 0.014 A 76 LEU HBy H 1 1.325 0.014 A 76 LEU HDx% H 1 0.810 0.008 A 76 LEU HDy% H 1 0.703 0.008 A 76 LEU HG H 1 1.442 0.006 A 76 LEU CA C 13 52.697 0.092 A 76 LEU CB C 13 44.139 0.070 A 76 LEU CDy C 13 25.842 0.141 A 76 LEU CDx C 13 23.112 0.025 A 76 LEU CG C 13 26.934 0.098 A 76 LEU N N 15 120.372 0.063 A 77 ILE H H 1 8.894 0.007 A 77 ILE HA H 1 4.094 0.007 A 77 ILE HB H 1 1.029 0.010 A 77 ILE HD1% H 1 0.608 0.008 A 77 ILE HG1x H 1 -0.088 0.007 A 77 ILE HG1y H 1 1.028 0.010 A 77 ILE HG2% H 1 -0.284 0.006 A 77 ILE CA C 13 60.624 0.034 A 77 ILE CB C 13 38.527 0.059 A 77 ILE CD1 C 13 13.283 0.036 A 77 ILE CG1 C 13 27.133 0.091 A 77 ILE CG2 C 13 17.941 0.041 A 77 ILE N N 15 119.521 0.055 A 78 ARG H H 1 8.844 0.006 A 78 ARG HA H 1 4.647 0.007 A 78 ARG HBx H 1 1.439 0.016 A 78 ARG HBy H 1 1.572 0.006 A 78 ARG HDy H 1 3.127 0.012 A 78 ARG HDx H 1 2.914 0.005 A 78 ARG HGx H 1 1.170 0.008 A 78 ARG HGy H 1 1.458 0.013 A 78 ARG CA C 13 53.694 0.113 A 78 ARG CB C 13 32.503 0.111 A 78 ARG CD C 13 43.074 0.113 A 78 ARG CG C 13 27.650 0.085 A 78 ARG N N 15 125.146 0.028 A 79 PHE H H 1 8.919 0.008 A 79 PHE HA H 1 4.712 0.009 A 79 PHE HBx H 1 2.180 0.009 A 79 PHE HBy H 1 2.391 0.009 A 79 PHE HDx H 1 6.482 0.007 A 79 PHE HDy H 1 6.482 0.007 A 79 PHE HEx H 1 6.296 0.009 A 79 PHE HEy H 1 6.296 0.009 A 79 PHE CA C 13 56.454 0.063 A 79 PHE CB C 13 40.789 0.049 A 79 PHE N N 15 126.774 0.027 A 80 GLU H H 1 8.778 0.007 A 80 GLU HA H 1 4.992 0.007 A 80 GLU HBx H 1 2.017 0.010 A 80 GLU HBy H 1 2.017 0.010 A 80 GLU HGx H 1 2.158 0.015 A 80 GLU HGy H 1 2.268 0.005 A 80 GLU CA C 13 54.229 0.071 A 80 GLU CB C 13 31.598 0.078 A 80 GLU CG C 13 36.125 0.135 A 80 GLU N N 15 121.180 0.029 A 81 LEU H H 1 9.384 0.008 A 81 LEU HA H 1 5.196 0.009 A 81 LEU HBx H 1 1.641 0.008 A 81 LEU HBy H 1 2.157 0.010 A 81 LEU HDx% H 1 0.889 0.008 A 81 LEU HDy% H 1 0.872 0.010 A 81 LEU HG H 1 1.780 0.010 A 81 LEU CA C 13 54.064 0.074 A 81 LEU CB C 13 41.933 0.098 A 81 LEU CDy C 13 25.413 0.133 A 81 LEU CDx C 13 24.367 0.063 A 81 LEU CG C 13 28.041 0.104 A 81 LEU N N 15 124.125 0.027 A 82 GLU H H 1 8.515 0.006 A 82 GLU HA H 1 4.078 0.006 A 82 GLU HBx H 1 2.172 0.006 A 82 GLU HBy H 1 2.336 0.010 A 82 GLU HGy H 1 2.401 0.010 A 82 GLU HGx H 1 2.293 0.013 A 82 GLU CA C 13 58.594 0.106 A 82 GLU CB C 13 30.447 0.072 A 82 GLU CG C 13 36.144 0.048 A 82 GLU N N 15 117.357 0.027 A 83 ASP H H 1 7.585 0.008 A 83 ASP HA H 1 4.782 0.010 A 83 ASP HBy H 1 3.115 0.006 A 83 ASP HBx H 1 2.534 0.009 A 83 ASP CA C 13 52.400 0.100 A 83 ASP CB C 13 40.689 0.102 A 83 ASP N N 15 117.090 0.019 A 84 GLY H H 1 8.059 0.005 A 84 GLY HAx H 1 3.703 0.007 A 84 GLY HAy H 1 4.430 0.010 A 84 GLY CA C 13 44.448 0.059 A 84 GLY N N 15 107.697 0.019 A 85 ARG H H 1 7.605 0.014 A 85 ARG HA H 1 4.377 0.007 A 85 ARG HBx H 1 2.021 0.009 A 85 ARG HBy H 1 2.021 0.009 A 85 ARG HDy H 1 3.457 0.008 A 85 ARG HDx H 1 3.053 0.009 A 85 ARG HE H 1 9.033 0.009 A 85 ARG HGx H 1 1.836 0.011 A 85 ARG HGy H 1 1.836 0.011 A 85 ARG CA C 13 57.024 0.103 A 85 ARG CB C 13 31.257 0.112 A 85 ARG CD C 13 43.674 0.077 A 85 ARG CG C 13 27.405 0.052 A 85 ARG N N 15 120.996 0.030 A 85 ARG NE N 15 86.440 0.017 A 86 SER H H 1 8.339 0.006 A 86 SER HA H 1 5.995 0.007 A 86 SER HBx H 1 3.833 0.005 A 86 SER HBy H 1 3.833 0.005 A 86 SER CA C 13 57.285 0.068 A 86 SER CB C 13 67.638 0.072 A 86 SER N N 15 112.987 0.028 A 87 PHE H H 1 8.854 0.010 A 87 PHE HA H 1 4.768 0.011 A 87 PHE HBy H 1 3.484 0.011 A 87 PHE HBx H 1 3.042 0.007 A 87 PHE HDx H 1 7.089 0.015 A 87 PHE HDy H 1 7.089 0.015 A 87 PHE HEx H 1 7.266 0.014 A 87 PHE HEy H 1 7.266 0.014 A 87 PHE CA C 13 56.467 0.047 A 87 PHE CB C 13 40.550 0.064 A 87 PHE N N 15 115.739 0.023 A 88 GLU H H 1 8.762 0.007 A 88 GLU HA H 1 5.832 0.004 A 88 GLU HBx H 1 1.723 0.006 A 88 GLU HBy H 1 2.008 0.011 A 88 GLU HGy H 1 2.224 0.009 A 88 GLU HGx H 1 2.020 0.012 A 88 GLU CA C 13 53.651 0.047 A 88 GLU CB C 13 33.855 0.076 A 88 GLU CG C 13 35.606 0.066 A 88 GLU N N 15 120.234 0.028 A 89 THR H H 1 8.770 0.008 A 89 THR HA H 1 5.215 0.006 A 89 THR HB H 1 4.142 0.008 A 89 THR HG2% H 1 1.269 0.012 A 89 THR CA C 13 59.651 0.094 A 89 THR CB C 13 72.201 0.069 A 89 THR CG2 C 13 20.424 0.053 A 89 THR N N 15 106.224 0.047 A 90 THR H H 1 8.328 0.022 A 90 THR HA H 1 4.657 0.010 A 90 THR HB H 1 4.879 0.005 A 90 THR HG2% H 1 1.269 0.005 A 90 THR CA C 13 62.158 0.120 A 90 THR CB C 13 69.838 0.019 A 90 THR CG2 C 13 22.738 0.078 A 90 THR N N 15 108.638 0.078 A 91 VAL H H 1 8.910 0.006 A 91 VAL HA H 1 3.815 0.014 A 91 VAL HB H 1 2.272 0.014 A 91 VAL HGx% H 1 1.054 0.013 A 91 VAL HGy% H 1 1.071 0.011 A 91 VAL CA C 13 65.219 0.071 A 91 VAL CB C 13 31.608 0.089 A 91 VAL CGx C 13 19.732 0.149 A 91 VAL CGy C 13 21.158 0.090 A 91 VAL N N 15 117.802 0.037 A 92 ASP H H 1 8.065 0.004 A 92 ASP HA H 1 4.755 0.010 A 92 ASP HBy H 1 2.948 0.000 A 92 ASP HBx H 1 2.623 0.000 A 92 ASP CA C 13 51.838 0.217 A 92 ASP CB C 13 40.221 0.071 A 92 ASP N N 15 112.856 0.069 A 93 HIS H H 1 7.388 0.006 A 93 HIS HA H 1 4.183 0.008 A 93 HIS HBy H 1 3.359 0.010 A 93 HIS HBx H 1 3.134 0.003 A 93 HIS CA C 13 55.759 0.109 A 93 HIS CB C 13 31.753 0.199 A 93 HIS N N 15 123.010 0.110 A 94 PRO HA H 1 4.367 0.009 A 94 PRO HBy H 1 1.651 0.009 A 94 PRO HBx H 1 0.982 0.010 A 94 PRO HDy H 1 3.305 0.006 A 94 PRO HDx H 1 1.967 0.009 A 94 PRO HGx H 1 1.419 0.016 A 94 PRO HGy H 1 1.513 0.013 A 94 PRO CA C 13 61.942 0.079 A 94 PRO CB C 13 30.343 0.053 A 94 PRO CD C 13 49.245 0.086 A 94 PRO CG C 13 27.627 0.057 A 95 VAL H H 1 9.378 0.009 A 95 VAL HA H 1 4.363 0.005 A 95 VAL HB H 1 1.809 0.011 A 95 VAL HGx% H 1 0.839 0.009 A 95 VAL HGy% H 1 0.980 0.006 A 95 VAL CA C 13 60.770 0.000 A 95 VAL CB C 13 33.746 0.051 A 95 VAL CGx C 13 21.158 0.000 A 95 VAL CGy C 13 21.351 0.084 A 95 VAL N N 15 124.325 0.080 A 96 LEU H H 1 6.633 0.009 A 96 LEU HA H 1 5.125 0.007 A 96 LEU HBx H 1 1.648 0.009 A 96 LEU HBy H 1 1.814 0.009 A 96 LEU HDx% H 1 0.922 0.007 A 96 LEU HDy% H 1 0.797 0.011 A 96 LEU HG H 1 1.659 0.008 A 96 LEU CA C 13 53.983 0.045 A 96 LEU CB C 13 44.422 0.062 A 96 LEU CDx C 13 24.189 0.030 A 96 LEU CG C 13 27.001 0.068 A 96 LEU N N 15 124.577 0.020 A 97 VAL H H 1 9.304 0.011 A 97 VAL HA H 1 5.363 0.007 A 97 VAL HB H 1 2.266 0.009 A 97 VAL HGx% H 1 0.886 0.011 A 97 VAL HGy% H 1 0.764 0.008 A 97 VAL CA C 13 58.902 0.131 A 97 VAL CB C 13 35.126 0.149 A 97 VAL CGy C 13 21.191 0.144 A 97 VAL CGx C 13 19.222 0.058 A 97 VAL N N 15 123.895 0.032 A 98 TYR H H 1 8.775 0.009 A 98 TYR HA H 1 4.695 0.013 A 98 TYR HBx H 1 2.163 0.007 A 98 TYR HBy H 1 2.585 0.007 A 98 TYR HDx H 1 5.747 0.016 A 98 TYR HDy H 1 5.747 0.016 A 98 TYR HEx H 1 5.939 0.011 A 98 TYR HEy H 1 5.939 0.011 A 98 TYR CA C 13 56.322 0.094 A 98 TYR CB C 13 40.002 0.094 A 98 TYR N N 15 123.887 0.023 A 99 GLU H H 1 8.741 0.007 A 99 GLU HA H 1 4.352 0.013 A 99 GLU HBx H 1 1.711 0.007 A 99 GLU HBy H 1 1.777 0.016 A 99 GLU HGx H 1 1.908 0.008 A 99 GLU HGy H 1 2.094 0.016 A 99 GLU CA C 13 54.952 0.051 A 99 GLU CB C 13 32.568 0.096 A 99 GLU CG C 13 35.826 0.099 A 99 GLU N N 15 129.272 0.023 A 100 ASN H H 1 9.089 0.007 A 100 ASN HA H 1 4.213 0.004 A 100 ASN HBx H 1 2.570 0.008 A 100 ASN HBy H 1 2.962 0.005 A 100 ASN HD2y H 1 7.434 0.011 A 100 ASN HD2x H 1 6.759 0.018 A 100 ASN CA C 13 53.473 0.076 A 100 ASN CB C 13 37.035 0.061 A 100 ASN N N 15 124.096 0.036 A 100 ASN ND2 N 15 111.855 0.114 A 101 GLY H H 1 7.007 0.006 A 101 GLY HAy H 1 3.967 0.006 A 101 GLY HAx H 1 3.523 0.004 A 101 GLY CA C 13 45.014 0.088 A 101 GLY N N 15 101.219 0.021 A 102 ARG H H 1 6.912 0.005 A 102 ARG HA H 1 4.506 0.008 A 102 ARG HBx H 1 1.708 0.008 A 102 ARG HBy H 1 1.771 0.013 A 102 ARG HDx H 1 3.119 0.008 A 102 ARG HDy H 1 3.119 0.008 A 102 ARG HGy H 1 1.508 0.010 A 102 ARG HGx H 1 1.420 0.003 A 102 ARG CA C 13 53.419 0.107 A 102 ARG CB C 13 32.587 0.051 A 102 ARG CG C 13 25.593 0.085 A 102 ARG N N 15 116.982 0.018 A 103 PHE H H 1 8.489 0.009 A 103 PHE HA H 1 5.212 0.007 A 103 PHE HBy H 1 2.953 0.008 A 103 PHE HBx H 1 2.854 0.009 A 103 PHE HDx H 1 7.163 0.017 A 103 PHE HDy H 1 7.163 0.017 A 103 PHE HEx H 1 7.363 0.014 A 103 PHE HEy H 1 7.363 0.014 A 103 PHE CA C 13 58.250 0.102 A 103 PHE CB C 13 39.949 0.030 A 103 PHE N N 15 118.371 0.041 A 104 ILE H H 1 9.488 0.013 A 104 ILE HA H 1 4.587 0.010 A 104 ILE HB H 1 1.770 0.008 A 104 ILE HD1% H 1 0.717 0.007 A 104 ILE HG1x H 1 0.996 0.007 A 104 ILE HG1y H 1 1.313 0.008 A 104 ILE HG2% H 1 0.801 0.010 A 104 ILE CA C 13 58.742 0.047 A 104 ILE CB C 13 41.623 0.054 A 104 ILE CD1 C 13 13.487 0.078 A 104 ILE CG1 C 13 26.318 0.044 A 104 ILE CG2 C 13 17.587 0.071 A 104 ILE N N 15 121.419 0.058 A 105 GLU H H 1 8.163 0.010 A 105 GLU HA H 1 4.882 0.012 A 105 GLU HBx H 1 1.613 0.006 A 105 GLU HBy H 1 1.853 0.008 A 105 GLU HGx H 1 1.853 0.010 A 105 GLU HGy H 1 2.069 0.006 A 105 GLU CA C 13 54.495 0.071 A 105 GLU CB C 13 30.358 0.045 A 105 GLU CG C 13 36.091 0.116 A 105 GLU N N 15 121.780 0.119 A 106 LYS H H 1 8.685 0.012 A 106 LYS HA H 1 4.521 0.003 A 106 LYS HBy H 1 1.652 0.009 A 106 LYS HBx H 1 1.342 0.015 A 106 LYS HDx H 1 1.440 0.012 A 106 LYS HDy H 1 1.440 0.012 A 106 LYS HEy H 1 2.742 0.005 A 106 LYS HEx H 1 2.605 0.008 A 106 LYS HGx H 1 1.227 0.008 A 106 LYS HGy H 1 1.227 0.008 A 106 LYS CA C 13 54.294 0.032 A 106 LYS CB C 13 35.796 0.056 A 106 LYS CD C 13 30.029 0.050 A 106 LYS CE C 13 41.520 0.066 A 106 LYS CG C 13 24.946 0.074 A 106 LYS N N 15 123.867 0.059 A 107 ARG H H 1 8.682 0.009 A 107 ARG HA H 1 4.107 0.005 A 107 ARG HBy H 1 1.337 0.015 A 107 ARG HBx H 1 1.189 0.007 A 107 ARG HDx H 1 3.116 0.012 A 107 ARG HDy H 1 3.116 0.012 A 107 ARG HGx H 1 1.648 0.007 A 107 ARG HGy H 1 1.648 0.007 A 107 ARG CA C 13 56.441 0.008 A 107 ARG CB C 13 30.266 0.053 A 107 ARG CD C 13 42.923 0.048 A 107 ARG CG C 13 27.119 0.052 A 107 ARG N N 15 121.523 0.021 A 108 ALA H H 1 8.677 0.009 A 108 ALA HA H 1 4.061 0.011 A 108 ALA HB% H 1 1.817 0.007 A 108 ALA CA C 13 56.450 0.100 A 108 ALA CB C 13 18.304 0.048 A 108 ALA N N 15 125.118 0.048 A 109 PHE H H 1 7.888 0.012 A 109 PHE HA H 1 4.458 0.005 A 109 PHE HBx H 1 3.062 0.010 A 109 PHE HBy H 1 3.481 0.004 A 109 PHE HDx H 1 7.381 0.005 A 109 PHE HDy H 1 7.381 0.005 A 109 PHE HEx H 1 7.198 0.014 A 109 PHE HEy H 1 7.198 0.014 A 109 PHE CA C 13 58.595 0.064 A 109 PHE CB C 13 36.980 0.030 A 109 PHE N N 15 111.000 0.013 A 110 GLU H H 1 8.054 0.008 A 110 GLU HA H 1 4.244 0.009 A 110 GLU HBx H 1 1.896 0.015 A 110 GLU HBy H 1 2.084 0.007 A 110 GLU HGy H 1 1.850 0.011 A 110 GLU HGx H 1 1.283 0.010 A 110 GLU CA C 13 55.418 0.070 A 110 GLU CB C 13 30.547 0.060 A 110 GLU CG C 13 36.907 0.094 A 110 GLU N N 15 119.497 0.032 A 111 VAL H H 1 7.282 0.009 A 111 VAL HA H 1 3.585 0.009 A 111 VAL HB H 1 2.311 0.007 A 111 VAL HGx% H 1 0.791 0.008 A 111 VAL HGy% H 1 0.937 0.005 A 111 VAL CA C 13 63.424 0.056 A 111 VAL CB C 13 31.159 0.071 A 111 VAL CGy C 13 23.808 0.111 A 111 VAL CGx C 13 22.672 0.020 A 111 VAL N N 15 123.241 0.020 A 112 LYS H H 1 8.531 0.012 A 112 LYS HA H 1 4.692 0.006 A 112 LYS HBx H 1 1.703 0.013 A 112 LYS HBy H 1 1.777 0.002 A 112 LYS HDx H 1 1.708 0.013 A 112 LYS HDy H 1 1.708 0.013 A 112 LYS HEx H 1 3.045 0.008 A 112 LYS HEy H 1 3.045 0.008 A 112 LYS HGx H 1 1.434 0.011 A 112 LYS HGy H 1 1.434 0.011 A 112 LYS CA C 13 53.588 0.031 A 112 LYS CB C 13 35.638 0.078 A 112 LYS CD C 13 28.394 0.061 A 112 LYS CE C 13 41.805 0.097 A 112 LYS CG C 13 23.683 0.083 A 112 LYS N N 15 126.742 0.041 A 113 GLU H H 1 8.922 0.007 A 113 GLU HA H 1 3.773 0.005 A 113 GLU HBx H 1 1.961 0.014 A 113 GLU HBy H 1 1.961 0.014 A 113 GLU HGx H 1 2.254 0.010 A 113 GLU HGy H 1 2.254 0.010 A 113 GLU CA C 13 58.450 0.081 A 113 GLU CB C 13 28.030 0.079 A 113 GLU CG C 13 36.520 0.066 A 113 GLU N N 15 121.250 0.030 A 114 GLY H H 1 9.123 0.011 A 114 GLY HAx H 1 3.698 0.006 A 114 GLY HAy H 1 4.551 0.009 A 114 GLY CA C 13 44.410 0.036 A 114 GLY N N 15 114.037 0.025 A 115 ASP H H 1 8.085 0.007 A 115 ASP HA H 1 4.734 0.010 A 115 ASP HBy H 1 3.030 0.009 A 115 ASP HBx H 1 2.483 0.010 A 115 ASP CA C 13 55.298 0.074 A 115 ASP CB C 13 40.382 0.042 A 115 ASP N N 15 122.479 0.046 A 116 LYS H H 1 8.459 0.007 A 116 LYS HA H 1 5.217 0.011 A 116 LYS HBy H 1 2.045 0.009 A 116 LYS HBx H 1 1.582 0.007 A 116 LYS HDx H 1 1.637 0.009 A 116 LYS HDy H 1 1.637 0.009 A 116 LYS HEx H 1 3.071 0.012 A 116 LYS HEy H 1 3.071 0.012 A 116 LYS HGy H 1 1.736 0.005 A 116 LYS HGx H 1 1.249 0.010 A 116 LYS CA C 13 55.136 0.040 A 116 LYS CB C 13 35.829 0.092 A 116 LYS CD C 13 29.396 0.060 A 116 LYS CE C 13 41.867 0.087 A 116 LYS CG C 13 25.933 0.064 A 116 LYS N N 15 118.748 0.045 A 117 VAL H H 1 8.960 0.013 A 117 VAL HA H 1 4.694 0.008 A 117 VAL HB H 1 2.211 0.010 A 117 VAL HGx% H 1 1.048 0.008 A 117 VAL HGy% H 1 0.909 0.005 A 117 VAL CA C 13 58.848 0.034 A 117 VAL CB C 13 34.899 0.042 A 117 VAL CGy C 13 21.519 0.128 A 117 VAL CGx C 13 20.891 0.056 A 117 VAL N N 15 116.096 0.036 A 118 LEU H H 1 9.182 0.005 A 118 LEU HA H 1 4.761 0.009 A 118 LEU HBy H 1 1.753 0.008 A 118 LEU HBx H 1 1.310 0.011 A 118 LEU HDx% H 1 0.850 0.013 A 118 LEU HDy% H 1 0.850 0.013 A 118 LEU HG H 1 0.571 0.007 A 118 LEU CA C 13 54.221 0.023 A 118 LEU CB C 13 44.049 0.038 A 118 LEU CDx C 13 22.933 0.088 A 118 LEU CG C 13 25.321 0.048 A 118 LEU N N 15 126.128 0.072 A 119 VAL H H 1 8.631 0.009 A 119 VAL HA H 1 5.011 0.009 A 119 VAL HB H 1 1.903 0.011 A 119 VAL HGx% H 1 0.786 0.010 A 119 VAL HGy% H 1 0.786 0.010 A 119 VAL CA C 13 59.140 0.123 A 119 VAL CB C 13 33.717 0.043 A 119 VAL CGx C 13 20.702 0.162 A 119 VAL N N 15 122.624 0.040 A 120 SER H H 1 8.165 0.006 A 120 SER HA H 1 4.660 0.013 A 120 SER HBx H 1 3.283 0.007 A 120 SER HBy H 1 3.283 0.007 A 120 SER CA C 13 56.443 0.065 A 120 SER CB C 13 64.356 0.073 A 120 SER N N 15 117.761 0.045 A 121 GLU H H 1 8.423 0.009 A 121 GLU HA H 1 4.339 0.012 A 121 GLU HBy H 1 2.138 0.005 A 121 GLU HBx H 1 2.006 0.017 A 121 GLU HGy H 1 2.135 0.014 A 121 GLU HGx H 1 1.837 0.004 A 121 GLU CA C 13 55.260 0.099 A 121 GLU CB C 13 29.252 0.070 A 121 GLU CG C 13 35.332 0.021 A 121 GLU N N 15 125.422 0.037 A 122 LEU H H 1 7.782 0.007 A 122 LEU HA H 1 4.161 0.011 A 122 LEU HBx H 1 1.281 0.004 A 122 LEU HBy H 1 1.356 0.019 A 122 LEU HDx% H 1 0.592 0.011 A 122 LEU HDy% H 1 0.575 0.013 A 122 LEU HG H 1 1.351 0.010 A 122 LEU CA C 13 54.632 0.065 A 122 LEU CB C 13 42.287 0.072 A 122 LEU CDy C 13 24.621 0.046 A 122 LEU CDx C 13 23.776 0.049 A 122 LEU CG C 13 26.487 0.043 A 122 LEU N N 15 123.302 0.031 A 123 GLU H H 1 8.412 0.009 A 123 GLU HA H 1 4.295 0.009 A 123 GLU CA C 13 55.468 0.082 A 123 GLU CB C 13 29.571 0.000 A 123 GLU CG C 13 35.689 0.000 A 123 GLU N N 15 123.100 0.047 A 124 LEU H H 1 8.096 0.010 A 124 LEU HA H 1 4.294 0.008 A 124 LEU HBy H 1 1.543 0.010 A 124 LEU HBx H 1 1.399 0.007 A 124 LEU HDx% H 1 0.641 0.010 A 124 LEU HDy% H 1 0.645 0.011 A 124 LEU HG H 1 1.417 0.009 A 124 LEU CA C 13 54.653 0.076 A 124 LEU CB C 13 41.975 0.068 A 124 LEU CDy C 13 24.719 0.067 A 124 LEU CDx C 13 22.882 0.024 A 124 LEU CG C 13 26.475 0.119 A 124 LEU N N 15 123.444 0.011 A 125 VAL H H 1 7.805 0.009 A 125 VAL HA H 1 4.086 0.007 A 125 VAL HB H 1 2.039 0.005 A 125 VAL HGx% H 1 0.850 0.010 A 125 VAL HGy% H 1 0.837 0.008 A 125 VAL CA C 13 61.654 0.038 A 125 VAL CB C 13 32.483 0.043 A 125 VAL CGy C 13 20.698 0.122 A 125 VAL CGx C 13 20.130 0.072 A 125 VAL N N 15 118.847 0.025 A 126 GLU H H 1 8.414 0.009 A 126 GLU HBy H 1 2.039 0.001 A 126 GLU HBx H 1 1.940 0.014 A 126 GLU HGx H 1 2.230 0.005 A 126 GLU HGy H 1 2.230 0.005 A 126 GLU CA C 13 56.343 0.000 A 126 GLU CB C 13 29.645 0.116 A 126 GLU CG C 13 35.837 0.016 A 126 GLU N N 15 123.760 0.062 A 127 GLN H H 1 8.310 0.007 A 127 GLN HA H 1 4.350 0.008 A 127 GLN HBy H 1 2.135 0.011 A 127 GLN HBx H 1 1.984 0.006 A 127 GLN HGx H 1 2.340 0.008 A 127 GLN HGy H 1 2.340 0.008 A 127 GLN CA C 13 55.434 0.145 A 127 GLN CB C 13 28.837 0.153 A 127 GLN CG C 13 33.323 0.034 A 127 GLN N N 15 121.128 0.036 A 128 SER H H 1 8.295 0.008 A 128 SER HA H 1 4.479 0.002 A 128 SER HBx H 1 3.897 0.003 A 128 SER HBy H 1 3.897 0.003 A 128 SER CA C 13 57.954 0.007 A 128 SER CB C 13 63.396 0.000 A 128 SER N N 15 116.594 0.079 A 129 SER H H 1 8.296 0.000 A 129 SER HA H 1 4.494 0.014 A 129 SER HBx H 1 3.901 0.001 A 129 SER HBy H 1 3.901 0.001 A 129 SER CA C 13 57.986 0.026 A 129 SER CB C 13 63.377 0.000 A 129 SER N N 15 117.431 0.003 A 130 SER H H 1 8.246 0.004 A 130 SER HA H 1 4.519 0.000 A 130 SER HBx H 1 3.890 0.008 A 130 SER HBy H 1 3.890 0.008 A 130 SER CA C 13 57.902 0.000 A 130 SER CB C 13 63.392 0.000 A 130 SER N N 15 117.258 0.036 A 131 SER H H 1 8.181 0.015 A 131 SER HA H 1 4.475 0.011 A 131 SER HBy H 1 3.914 0.009 A 131 SER HBx H 1 3.873 0.013 A 131 SER CA C 13 58.004 0.039 A 131 SER CB C 13 63.335 0.016 A 131 SER N N 15 117.427 0.108 A 132 GLN H H 1 8.251 0.009 A 132 GLN HA H 1 4.310 0.013 A 132 GLN HBy H 1 2.128 0.006 A 132 GLN HBx H 1 1.972 0.010 A 132 GLN HGx H 1 2.335 0.008 A 132 GLN HGy H 1 2.335 0.008 A 132 GLN CA C 13 55.545 0.151 A 132 GLN CB C 13 28.948 0.118 A 132 GLN CG C 13 33.396 0.000 A 132 GLN N N 15 121.418 0.047 A 133 ASP H H 1 8.144 0.006 A 133 ASP HA H 1 4.564 0.008 A 133 ASP HBy H 1 2.649 0.008 A 133 ASP HBx H 1 2.555 0.003 A 133 ASP CA C 13 54.003 0.225 A 133 ASP CB C 13 40.700 0.106 A 133 ASP N N 15 119.999 0.024 A 134 ASN H H 1 8.050 0.009 A 134 ASN HA H 1 4.946 0.004 A 134 ASN HBx H 1 2.643 0.004 A 134 ASN HBy H 1 2.811 0.009 A 134 ASN HD2x H 1 6.853 0.000 A 134 ASN HD2y H 1 7.518 0.012 A 134 ASN CA C 13 50.974 0.109 A 134 ASN CB C 13 38.593 0.033 A 134 ASN N N 15 118.775 0.101 A 134 ASN ND2 N 15 112.031 0.036 A 135 PRO HA H 1 4.398 0.008 A 135 PRO HBy H 1 2.270 0.007 A 135 PRO HBx H 1 1.916 0.015 A 135 PRO HDx H 1 3.703 0.013 A 135 PRO HDy H 1 3.703 0.013 A 135 PRO HGx H 1 1.992 0.003 A 135 PRO HGy H 1 1.992 0.003 A 135 PRO CA C 13 63.034 0.056 A 135 PRO CB C 13 31.559 0.055 A 135 PRO CD C 13 50.205 0.034 A 135 PRO CG C 13 26.765 0.043 A 136 LYS H H 1 8.222 0.009 A 136 LYS HA H 1 4.287 0.005 A 136 LYS HBy H 1 1.822 0.011 A 136 LYS HBx H 1 1.738 0.011 A 136 LYS HDx H 1 1.676 0.006 A 136 LYS HDy H 1 1.676 0.006 A 136 LYS HEx H 1 2.985 0.003 A 136 LYS HEy H 1 2.985 0.003 A 136 LYS HGx H 1 1.397 0.015 A 136 LYS HGy H 1 1.397 0.015 A 136 LYS CA C 13 55.703 0.065 A 136 LYS CB C 13 32.420 0.139 A 136 LYS CD C 13 28.512 0.038 A 136 LYS CE C 13 41.743 0.009 A 136 LYS CG C 13 24.199 0.079 A 136 LYS N N 15 120.399 0.029 A 137 ASN H H 1 8.215 0.009 A 137 ASN HA H 1 4.653 0.000 A 137 ASN HBy H 1 2.839 0.006 A 137 ASN HBx H 1 2.727 0.007 A 137 ASN CA C 13 53.306 0.000 A 137 ASN CB C 13 38.490 0.066 A 137 ASN N N 15 119.287 0.050 A 138 GLU H H 1 8.335 0.013 A 138 GLU HA H 1 4.278 0.015 A 138 GLU HBy H 1 2.044 0.004 A 138 GLU HBx H 1 1.901 0.012 A 138 GLU HGx H 1 2.212 0.003 A 138 GLU HGy H 1 2.212 0.003 A 138 GLU CA C 13 56.347 0.000 A 138 GLU CB C 13 29.992 0.202 A 138 GLU CG C 13 35.712 0.026 A 138 GLU N N 15 120.920 0.081 A 139 ASN H H 1 8.326 0.006 A 139 ASN HA H 1 4.716 0.011 A 139 ASN HBy H 1 2.836 0.008 A 139 ASN HBx H 1 2.734 0.009 A 139 ASN HD2y H 1 7.510 0.000 A 139 ASN HD2x H 1 6.818 0.013 A 139 ASN CA C 13 52.944 0.175 A 139 ASN CB C 13 38.536 0.093 A 139 ASN N N 15 118.748 0.011 A 139 ASN ND2 N 15 112.017 0.076 A 140 LEU H H 1 8.102 0.014 A 140 LEU HA H 1 4.301 0.013 A 140 LEU HBx H 1 1.598 0.012 A 140 LEU HBy H 1 1.598 0.012 A 140 LEU HDx% H 1 0.862 0.010 A 140 LEU HDy% H 1 0.820 0.012 A 140 LEU HG H 1 1.580 0.013 A 140 LEU CA C 13 55.223 0.201 A 140 LEU CB C 13 41.865 0.050 A 140 LEU CDy C 13 24.624 0.064 A 140 LEU CDx C 13 22.998 0.042 A 140 LEU CG C 13 26.603 0.026 A 140 LEU N N 15 122.247 0.079 A 141 GLY H H 1 8.251 0.006 A 141 GLY HAx H 1 3.948 0.004 A 141 GLY HAy H 1 3.948 0.004 A 141 GLY CA C 13 44.645 0.081 A 141 GLY N N 15 108.612 0.032 A 142 SER H H 1 8.073 0.012 A 142 SER HA H 1 4.776 0.005 A 142 SER HBx H 1 3.805 0.000 A 142 SER HBy H 1 3.805 0.000 A 142 SER CA C 13 56.167 0.000 A 142 SER CB C 13 63.084 0.012 A 142 SER N N 15 116.388 0.040 A 143 PRO HA H 1 4.400 0.008 A 143 PRO HBy H 1 2.207 0.010 A 143 PRO HBx H 1 1.851 0.010 A 143 PRO HDx H 1 3.726 0.013 A 143 PRO HDy H 1 3.726 0.013 A 143 PRO HGx H 1 1.989 0.002 A 143 PRO HGy H 1 1.989 0.002 A 143 PRO CA C 13 63.035 0.042 A 143 PRO CB C 13 31.483 0.045 A 143 PRO CD C 13 50.260 0.031 A 143 PRO CG C 13 26.792 0.021 A 144 GLU H H 1 8.354 0.006 A 144 GLU CA C 13 56.456 0.000 A 144 GLU CB C 13 29.596 0.000 A 144 GLU CG C 13 35.492 0.000 A 144 GLU N N 15 120.028 0.047 A 145 HIS H H 1 8.123 0.013 A 145 HIS HA H 1 4.694 0.011 A 145 HIS HBy H 1 3.252 0.007 A 145 HIS HBx H 1 3.130 0.004 A 145 HIS CA C 13 54.878 0.000 A 145 HIS CB C 13 29.357 0.074 A 145 HIS N N 15 117.219 0.080 A 146 ASP H H 1 8.194 0.016 A 146 ASP HA H 1 4.901 0.008 A 146 ASP HBx H 1 2.594 0.005 A 146 ASP HBy H 1 2.594 0.005 A 146 ASP CA C 13 53.682 0.066 A 146 ASP CB C 13 40.927 0.067 A 146 ASP N N 15 121.460 0.032 A 147 GLN H H 1 8.517 0.007 A 147 GLN HA H 1 4.464 0.014 A 147 GLN HBx H 1 1.861 0.013 A 147 GLN HBy H 1 2.110 0.005 A 147 GLN HE2y H 1 7.311 0.008 A 147 GLN HE2x H 1 6.699 0.009 A 147 GLN HGx H 1 2.192 0.008 A 147 GLN HGy H 1 2.192 0.008 A 147 GLN CA C 13 54.903 0.150 A 147 GLN CB C 13 31.357 0.114 A 147 GLN CG C 13 33.643 0.112 A 147 GLN N N 15 118.926 0.044 A 147 GLN NE2 N 15 110.397 0.200 A 148 LEU H H 1 7.884 0.010 A 148 LEU HA H 1 5.214 0.009 A 148 LEU HBx H 1 0.936 0.009 A 148 LEU HBy H 1 1.655 0.008 A 148 LEU HDx% H 1 0.459 0.009 A 148 LEU HDy% H 1 1.321 0.008 A 148 LEU HG H 1 0.220 0.011 A 148 LEU CA C 13 52.490 0.093 A 148 LEU CB C 13 43.287 0.030 A 148 LEU CDx C 13 22.968 0.036 A 148 LEU CDy C 13 25.813 0.106 A 148 LEU CG C 13 24.874 0.095 A 148 LEU N N 15 121.167 0.026 A 149 LEU H H 1 9.125 0.008 A 149 LEU HA H 1 4.823 0.007 A 149 LEU HBx H 1 1.445 0.009 A 149 LEU HBy H 1 1.681 0.010 A 149 LEU HDx% H 1 0.875 0.010 A 149 LEU HDy% H 1 1.552 0.008 A 149 LEU HG H 1 0.877 0.008 A 149 LEU CA C 13 52.635 0.037 A 149 LEU CB C 13 46.567 0.039 A 149 LEU CDx C 13 23.177 0.090 A 149 LEU CDy C 13 27.286 0.126 A 149 LEU CG C 13 25.812 0.067 A 149 LEU N N 15 124.241 0.026 A 150 GLU H H 1 9.654 0.011 A 150 GLU HA H 1 4.544 0.012 A 150 GLU HBy H 1 1.888 0.012 A 150 GLU HBx H 1 1.830 0.012 A 150 GLU HGx H 1 2.190 0.007 A 150 GLU HGy H 1 2.286 0.010 A 150 GLU CA C 13 55.784 0.062 A 150 GLU CB C 13 31.587 0.112 A 150 GLU CG C 13 36.811 0.123 A 150 GLU N N 15 120.500 0.031 A 151 ILE H H 1 8.998 0.010 A 151 ILE HA H 1 3.989 0.007 A 151 ILE HB H 1 2.003 0.011 A 151 ILE HD1% H 1 0.647 0.009 A 151 ILE HG1y H 1 1.772 0.009 A 151 ILE HG1x H 1 0.892 0.011 A 151 ILE HG2% H 1 0.941 0.009 A 151 ILE CA C 13 62.499 0.079 A 151 ILE CB C 13 37.666 0.082 A 151 ILE CD1 C 13 13.387 0.056 A 151 ILE CG1 C 13 28.046 0.084 A 151 ILE CG2 C 13 18.468 0.025 A 151 ILE N N 15 122.691 0.034 A 152 LYS H H 1 9.152 0.006 A 152 LYS HA H 1 4.613 0.007 A 152 LYS HBy H 1 1.765 0.005 A 152 LYS HBx H 1 1.494 0.009 A 152 LYS HDx H 1 1.742 0.014 A 152 LYS HDy H 1 1.742 0.014 A 152 LYS HEy H 1 3.017 0.010 A 152 LYS HEx H 1 2.980 0.007 A 152 LYS HGy H 1 1.489 0.010 A 152 LYS HGx H 1 1.374 0.009 A 152 LYS CA C 13 55.183 0.049 A 152 LYS CB C 13 34.597 0.105 A 152 LYS CD C 13 28.253 0.104 A 152 LYS CE C 13 41.615 0.134 A 152 LYS CG C 13 23.854 0.070 A 152 LYS N N 15 130.884 0.035 A 153 ASN H H 1 7.925 0.007 A 153 ASN HA H 1 5.203 0.007 A 153 ASN HBy H 1 2.648 0.018 A 153 ASN HBx H 1 2.583 0.013 A 153 ASN HD2x H 1 6.711 0.012 A 153 ASN HD2y H 1 7.685 0.010 A 153 ASN CA C 13 52.572 0.140 A 153 ASN CB C 13 42.513 0.071 A 153 ASN N N 15 114.605 0.030 A 153 ASN ND2 N 15 112.211 0.027 A 154 ILE H H 1 8.528 0.007 A 154 ILE HA H 1 4.617 0.009 A 154 ILE HB H 1 1.503 0.010 A 154 ILE HD1% H 1 0.876 0.009 A 154 ILE HG1x H 1 0.980 0.007 A 154 ILE HG1y H 1 1.461 0.009 A 154 ILE HG2% H 1 0.526 0.010 A 154 ILE CA C 13 60.640 0.040 A 154 ILE CB C 13 40.461 0.069 A 154 ILE CD1 C 13 14.077 0.023 A 154 ILE CG1 C 13 28.202 0.077 A 154 ILE CG2 C 13 17.095 0.090 A 154 ILE N N 15 124.832 0.032 A 155 LYS H H 1 8.524 0.009 A 155 LYS HA H 1 4.649 0.007 A 155 LYS HBy H 1 1.711 0.009 A 155 LYS HBx H 1 1.522 0.007 A 155 LYS HDy H 1 1.600 0.007 A 155 LYS HDx H 1 1.546 0.010 A 155 LYS HEy H 1 2.900 0.008 A 155 LYS HEx H 1 2.867 0.020 A 155 LYS HGx H 1 1.309 0.012 A 155 LYS HGy H 1 1.309 0.012 A 155 LYS CA C 13 53.800 0.040 A 155 LYS CB C 13 36.214 0.071 A 155 LYS CD C 13 28.857 0.076 A 155 LYS CE C 13 41.684 0.086 A 155 LYS CG C 13 23.919 0.111 A 155 LYS N N 15 126.186 0.070 A 156 TYR H H 1 8.585 0.008 A 156 TYR HA H 1 5.070 0.007 A 156 TYR HBy H 1 2.813 0.007 A 156 TYR HBx H 1 2.449 0.009 A 156 TYR HDx H 1 6.834 0.005 A 156 TYR HDy H 1 6.834 0.005 A 156 TYR HEx H 1 6.648 0.009 A 156 TYR HEy H 1 6.648 0.009 A 156 TYR CA C 13 56.887 0.021 A 156 TYR CB C 13 37.880 0.064 A 156 TYR N N 15 123.426 0.035 A 157 VAL H H 1 8.827 0.011 A 157 VAL HA H 1 4.640 0.007 A 157 VAL HB H 1 2.090 0.009 A 157 VAL HGx% H 1 0.763 0.010 A 157 VAL HGy% H 1 0.625 0.009 A 157 VAL CA C 13 58.779 0.116 A 157 VAL CB C 13 34.840 0.098 A 157 VAL CGy C 13 21.144 0.071 A 157 VAL CGx C 13 18.565 0.050 A 157 VAL N N 15 118.598 0.024 A 158 ARG H H 1 8.397 0.007 A 158 ARG HA H 1 4.295 0.010 A 158 ARG HBy H 1 1.758 0.007 A 158 ARG HBx H 1 1.693 0.011 A 158 ARG HDx H 1 3.142 0.004 A 158 ARG HDy H 1 3.142 0.004 A 158 ARG HGy H 1 1.657 0.002 A 158 ARG HGx H 1 1.564 0.010 A 158 ARG CA C 13 55.385 0.100 A 158 ARG CB C 13 29.912 0.035 A 158 ARG CD C 13 42.676 0.111 A 158 ARG CG C 13 26.751 0.116 A 158 ARG N N 15 122.908 0.053 A 159 ALA H H 1 8.080 0.007 A 159 ALA HA H 1 4.204 0.013 A 159 ALA HB% H 1 1.310 0.006 A 159 ALA CA C 13 51.692 0.057 A 159 ALA CB C 13 18.775 0.039 A 159 ALA N N 15 126.397 0.037 A 160 ASN H H 1 8.573 0.010 A 160 ASN HA H 1 4.705 0.010 A 160 ASN HBy H 1 2.823 0.009 A 160 ASN HBx H 1 2.749 0.014 A 160 ASN CA C 13 52.766 0.088 A 160 ASN CB C 13 38.741 0.086 A 160 ASN N N 15 119.368 0.055 A 161 ASP H H 1 7.570 0.008 A 161 ASP HA H 1 4.790 0.010 A 161 ASP HBx H 1 2.668 0.010 A 161 ASP HBy H 1 2.934 0.010 A 161 ASP CA C 13 52.641 0.038 A 161 ASP CB C 13 43.137 0.127 A 161 ASP N N 15 117.691 0.030 A 162 ASP H H 1 8.499 0.007 A 162 ASP HA H 1 4.327 0.011 A 162 ASP HBx H 1 2.275 0.010 A 162 ASP HBy H 1 2.275 0.010 A 162 ASP CA C 13 55.057 0.130 A 162 ASP CB C 13 40.803 0.107 A 162 ASP N N 15 118.599 0.162 A 163 PHE H H 1 7.791 0.011 A 163 PHE HA H 1 5.153 0.015 A 163 PHE HBx H 1 2.362 0.009 A 163 PHE HBy H 1 2.572 0.006 A 163 PHE HDx H 1 6.948 0.019 A 163 PHE HDy H 1 6.948 0.019 A 163 PHE HEx H 1 7.138 0.012 A 163 PHE HEy H 1 7.138 0.012 A 163 PHE CA C 13 56.544 0.016 A 163 PHE CB C 13 42.805 0.058 A 163 PHE N N 15 116.943 0.022 A 164 VAL H H 1 8.986 0.011 A 164 VAL HA H 1 4.688 0.010 A 164 VAL HB H 1 2.074 0.012 A 164 VAL HGx% H 1 0.799 0.012 A 164 VAL HGy% H 1 0.586 0.011 A 164 VAL CA C 13 59.864 0.062 A 164 VAL CB C 13 33.875 0.000 A 164 VAL CGy C 13 21.458 0.086 A 164 VAL CGx C 13 18.793 0.094 A 164 VAL N N 15 112.967 0.026 A 165 PHE H H 1 9.424 0.008 A 165 PHE HA H 1 5.841 0.011 A 165 PHE HBy H 1 3.274 0.011 A 165 PHE HBx H 1 2.640 0.014 A 165 PHE HDx H 1 6.973 0.011 A 165 PHE HDy H 1 6.973 0.011 A 165 PHE CA C 13 57.330 0.081 A 165 PHE CB C 13 46.285 0.055 A 165 PHE N N 15 115.552 0.016 A 166 SER H H 1 9.098 0.008 A 166 SER HA H 1 4.554 0.005 A 166 SER HBy H 1 4.056 0.004 A 166 SER HBx H 1 3.514 0.005 A 166 SER CA C 13 57.196 0.097 A 166 SER CB C 13 63.430 0.048 A 166 SER N N 15 113.051 0.023 A 167 LEU H H 1 9.495 0.006 A 167 LEU HA H 1 4.965 0.014 A 167 LEU HBx H 1 1.865 0.007 A 167 LEU HBy H 1 1.865 0.007 A 167 LEU HDx% H 1 0.924 0.008 A 167 LEU HDy% H 1 0.825 0.011 A 167 LEU HG H 1 1.673 0.006 A 167 LEU CA C 13 54.522 0.059 A 167 LEU CB C 13 43.406 0.059 A 167 LEU CG C 13 26.192 0.099 A 167 LEU N N 15 119.627 0.042 A 168 ASN H H 1 8.348 0.017 A 168 ASN HA H 1 5.056 0.011 A 168 ASN HBx H 1 2.717 0.009 A 168 ASN HBy H 1 2.717 0.009 A 168 ASN CA C 13 51.796 0.094 A 168 ASN CB C 13 39.984 0.042 A 168 ASN N N 15 117.468 0.042 A 169 ALA H H 1 9.362 0.017 A 169 ALA HA H 1 4.800 0.014 A 169 ALA HB% H 1 1.436 0.015 A 169 ALA CA C 13 50.392 0.073 A 169 ALA CB C 13 19.413 0.169 A 169 ALA N N 15 129.769 0.080 A 170 LYS H H 1 8.596 0.008 A 170 LYS HA H 1 4.020 0.007 A 170 LYS HBx H 1 1.195 0.006 A 170 LYS HBy H 1 1.369 0.012 A 170 LYS HEx H 1 3.095 0.010 A 170 LYS HEy H 1 3.095 0.010 A 170 LYS HGx H 1 1.641 0.005 A 170 LYS HGy H 1 1.641 0.005 A 170 LYS CA C 13 56.521 0.021 A 170 LYS CB C 13 30.239 0.071 A 170 LYS CE C 13 42.801 0.025 A 170 LYS CG C 13 27.163 0.074 A 170 LYS N N 15 120.949 0.059 A 171 LYS H H 1 8.268 0.003 A 171 LYS N N 15 124.684 0.010 A 172 TYR HA H 1 4.042 0.005 A 172 TYR HBy H 1 3.284 0.004 A 172 TYR HBx H 1 2.804 0.010 A 172 TYR CA C 13 67.478 0.088 A 172 TYR CB C 13 41.826 0.084 A 173 HIS H H 1 9.321 0.007 A 173 HIS N N 15 118.476 0.026 A 174 ASN HA H 1 4.669 0.009 A 174 ASN HBy H 1 2.917 0.005 A 174 ASN HBx H 1 2.638 0.009 A 174 ASN CA C 13 51.440 0.035 A 174 ASN CB C 13 39.923 0.059 A 175 VAL H H 1 7.574 0.007 A 175 VAL HA H 1 4.931 0.008 A 175 VAL HB H 1 2.259 0.009 A 175 VAL HGx% H 1 0.882 0.012 A 175 VAL HGy% H 1 0.628 0.005 A 175 VAL CA C 13 58.654 0.076 A 175 VAL CB C 13 34.771 0.086 A 175 VAL CGy C 13 22.678 0.029 A 175 VAL CGx C 13 17.214 0.056 A 175 VAL N N 15 122.238 0.024 A 176 ILE H H 1 9.289 0.007 A 176 ILE HA H 1 4.626 0.011 A 176 ILE HB H 1 1.838 0.008 A 176 ILE HD1% H 1 0.562 0.011 A 176 ILE HG1x H 1 0.645 0.008 A 176 ILE HG1y H 1 1.430 0.009 A 176 ILE HG2% H 1 0.518 0.008 A 176 ILE CA C 13 60.667 0.094 A 176 ILE CB C 13 37.699 0.053 A 176 ILE CD1 C 13 13.245 0.070 A 176 ILE CG1 C 13 26.843 0.156 A 176 ILE CG2 C 13 17.453 0.089 A 176 ILE N N 15 121.570 0.030 A 177 ILE H H 1 9.342 0.011 A 177 ILE HA H 1 5.427 0.007 A 177 ILE HB H 1 1.592 0.010 A 177 ILE HD1% H 1 0.544 0.010 A 177 ILE HG1y H 1 1.130 0.011 A 177 ILE HG1x H 1 0.760 0.011 A 177 ILE HG2% H 1 0.342 0.010 A 177 ILE CA C 13 57.025 0.047 A 177 ILE CB C 13 41.740 0.118 A 177 ILE CD1 C 13 14.820 0.076 A 177 ILE CG1 C 13 25.254 0.048 A 177 ILE CG2 C 13 16.897 0.088 A 177 ILE N N 15 119.988 0.024 A 178 ASN H H 1 9.109 0.007 A 178 ASN HA H 1 4.104 0.009 A 178 ASN HBx H 1 2.801 0.010 A 178 ASN HBy H 1 3.371 0.006 A 178 ASN CA C 13 53.912 0.050 A 178 ASN CB C 13 36.647 0.076 A 178 ASN N N 15 118.529 0.052 A 179 GLU H H 1 8.088 0.009 A 179 GLU HA H 1 4.488 0.009 A 179 GLU HBx H 1 2.060 0.012 A 179 GLU HBy H 1 2.060 0.012 A 179 GLU HGy H 1 2.342 0.004 A 179 GLU HGx H 1 2.218 0.000 A 179 GLU CA C 13 55.333 0.036 A 179 GLU CB C 13 26.147 0.055 A 179 GLU CG C 13 35.657 0.023 A 179 GLU N N 15 125.894 0.040 A 180 ASN H H 1 7.843 0.007 A 180 ASN HA H 1 3.758 0.007 A 180 ASN HBx H 1 2.773 0.007 A 180 ASN HBy H 1 3.306 0.010 A 180 ASN HD2x H 1 6.765 0.014 A 180 ASN HD2y H 1 7.359 0.020 A 180 ASN CA C 13 53.862 0.085 A 180 ASN CB C 13 35.177 0.076 A 180 ASN N N 15 116.507 0.037 A 180 ASN ND2 N 15 112.424 0.098 A 181 ILE H H 1 8.660 0.006 A 181 ILE HA H 1 3.892 0.007 A 181 ILE HB H 1 1.426 0.008 A 181 ILE HD1% H 1 0.851 0.011 A 181 ILE HG1x H 1 0.688 0.012 A 181 ILE HG1y H 1 1.573 0.011 A 181 ILE HG2% H 1 0.177 0.008 A 181 ILE CA C 13 61.760 0.081 A 181 ILE CB C 13 38.997 0.064 A 181 ILE CD1 C 13 15.430 0.070 A 181 ILE CG1 C 13 27.672 0.080 A 181 ILE CG2 C 13 16.077 0.062 A 181 ILE N N 15 118.843 0.029 A 182 VAL H H 1 8.637 0.012 A 182 VAL HA H 1 4.663 0.009 A 182 VAL HB H 1 1.929 0.009 A 182 VAL HGx% H 1 0.669 0.002 A 182 VAL HGy% H 1 0.576 0.010 A 182 VAL CA C 13 61.265 0.069 A 182 VAL CB C 13 30.590 0.030 A 182 VAL CGy C 13 21.177 0.029 A 182 VAL CGx C 13 20.003 0.050 A 182 VAL N N 15 127.778 0.033 A 183 THR H H 1 9.110 0.011 A 183 THR HA H 1 4.899 0.008 A 183 THR HB H 1 3.643 0.006 A 183 THR HG2% H 1 1.341 0.006 A 183 THR CA C 13 60.846 0.124 A 183 THR CB C 13 70.478 0.059 A 183 THR CG2 C 13 17.559 0.050 A 183 THR N N 15 122.850 0.031 A 184 HIS H H 1 7.690 0.012 A 184 HIS HA H 1 4.976 0.001 A 184 HIS HBy H 1 4.131 0.002 A 184 HIS HBx H 1 2.837 0.019 A 184 HIS CA C 13 56.249 0.130 A 184 HIS CB C 13 29.402 0.164 A 184 HIS N N 15 120.000 0.101 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 PHE H A 1 CYS HBx 1.0 0.0 4.14 2 1 A 1 CYS HBy A 2 PHE H 1.0 0.0 4.14 3 2 A 2 PHE H A 1 CYS HBx 1.0 0.0 4.83 4 3 A 1 CYS HBy A 2 PHE H 1.0 0.0 4.83 5 4 A 3 PRO HDy A 2 PHE HBx 1.0 0.0 4.80 6 4 A 2 PHE HBy A 3 PRO HDy 1.0 0.0 4.80 7 5 A 6 THR HB A 2 PHE HBx 1.0 0.0 4.88 8 5 A 2 PHE HBy A 6 THR HB 1.0 0.0 4.88 9 6 A 6 THR HG2% A 2 PHE HBx 1.0 0.0 4.06 10 6 A 2 PHE HBy A 6 THR HG2% 1.0 0.0 4.06 11 7 A 21 LEU HG A 2 PHE HBx 1.0 0.0 4.39 12 7 A 2 PHE HBy A 21 LEU HG 1.0 0.0 4.39 13 8 A 177 ILE HG2% A 2 PHE HBx 1.0 0.0 4.89 14 8 A 2 PHE HBy A 177 ILE HG2% 1.0 0.0 4.89 15 9 A 2 PHE H A 76 LEU HDx% 1.0 0.0 4.47 16 9 A 2 PHE H A 76 LEU HDy% 1.0 0.0 4.47 17 10 A 2 PHE H A 76 LEU HDx% 1.0 0.0 5.29 18 11 A 2 PHE H A 76 LEU HDy% 1.0 0.0 5.29 19 12 A 3 PRO HA A 76 LEU HBx 1.0 0.0 5.06 20 12 A 3 PRO HA A 76 LEU HBy 1.0 0.0 5.06 21 13 A 3 PRO HA A 159 ALA HA 1.0 0.0 5.18 22 14 A 3 PRO HA A 159 ALA HB% 1.0 0.0 5.18 23 15 A 3 PRO HA A 164 VAL HA 1.0 0.0 3.99 24 16 A 3 PRO HA A 164 VAL HB 1.0 0.0 4.88 25 17 A 3 PRO HA A 164 VAL HGy% 1.0 0.0 3.22 26 17 A 3 PRO HA A 164 VAL HGx% 1.0 0.0 3.22 27 18 A 3 PRO HA A 164 VAL HGx% 1.0 0.0 4.45 28 19 A 3 PRO HA A 164 VAL HGy% 1.0 0.0 4.45 29 20 A 3 PRO HA A 165 PHE H 1.0 0.0 4.83 30 21 A 3 PRO HBy A 5 ASP H 1.0 0.0 4.14 31 22 A 3 PRO HBy A 76 LEU HDx% 1.0 0.0 3.70 32 22 A 76 LEU HDy% A 3 PRO HBy 1.0 0.0 3.70 33 23 A 159 ALA HB% A 3 PRO HBy 1.0 0.0 4.53 34 24 A 3 PRO HBy A 164 VAL HGy% 1.0 0.0 3.70 35 24 A 164 VAL HGx% A 3 PRO HBy 1.0 0.0 3.70 36 25 A 3 PRO HBx A 4 GLY HAy 1.0 0.0 4.63 37 26 A 5 ASP H A 3 PRO HBx 1.0 0.0 4.26 38 27 A 3 PRO HBx A 6 THR H 1.0 0.0 4.30 39 28 A 3 PRO HBx A 76 LEU HDx% 1.0 0.0 3.71 40 28 A 76 LEU HDy% A 3 PRO HBx 1.0 0.0 3.71 41 29 A 5 ASP H A 3 PRO HDx 1.0 0.0 5.06 42 30 A 3 PRO HDx A 76 LEU HDx% 1.0 0.0 3.88 43 31 A 76 LEU HDy% A 3 PRO HDx 1.0 0.0 3.88 44 32 A 3 PRO HDx A 89 THR H 1.0 0.0 4.95 45 33 A 3 PRO HDx A 164 VAL HGy% 1.0 0.0 4.43 46 33 A 164 VAL HGx% A 3 PRO HDx 1.0 0.0 4.43 47 34 A 3 PRO HDy A 5 ASP HBx 1.0 0.0 4.92 48 34 A 3 PRO HDy A 5 ASP HBy 1.0 0.0 4.92 49 35 A 3 PRO HDy A 76 LEU HDx% 1.0 0.0 4.63 50 36 A 3 PRO HDy A 76 LEU HDy% 1.0 0.0 4.63 51 37 A 3 PRO HDy A 89 THR HA 1.0 0.0 4.23 52 38 A 3 PRO HDy A 164 VAL HGy% 1.0 0.0 4.60 53 38 A 3 PRO HDy A 164 VAL HGx% 1.0 0.0 4.60 54 39 A 3 PRO HGy A 76 LEU HDx% 1.0 0.0 2.98 55 39 A 3 PRO HGx A 76 LEU HDx% 1.0 0.0 2.98 56 39 A 76 LEU HDy% A 3 PRO HGx 1.0 0.0 2.98 57 39 A 76 LEU HDy% A 3 PRO HGy 1.0 0.0 2.98 58 40 A 3 PRO HGx A 88 GLU HBy 1.0 0.0 3.65 59 40 A 3 PRO HGy A 88 GLU HBy 1.0 0.0 3.65 60 40 A 88 GLU HBx A 3 PRO HGx 1.0 0.0 3.65 61 40 A 3 PRO HGy A 88 GLU HBx 1.0 0.0 3.65 62 41 A 3 PRO HGx A 88 GLU HGx 1.0 0.0 3.84 63 41 A 3 PRO HGy A 88 GLU HGx 1.0 0.0 3.84 64 41 A 88 GLU HGy A 3 PRO HGx 1.0 0.0 3.84 65 41 A 3 PRO HGy A 88 GLU HGy 1.0 0.0 3.84 66 42 A 4 GLY HAy A 21 LEU HBy 1.0 0.0 5.02 67 43 A 4 GLY HAy A 22 ARG HBy 1.0 0.0 4.21 68 44 A 4 GLY HAy A 22 ARG HBx 1.0 0.0 4.52 69 45 A 4 GLY HAy A 22 ARG H 1.0 0.0 4.47 70 46 A 4 GLY HAy A 165 PHE HD% 1.0 0.0 4.24 71 47 A 165 PHE H A 4 GLY HAy 1.0 0.0 5.02 72 48 A 21 LEU HBy A 4 GLY HAx 1.0 0.0 4.36 73 49 A 4 GLY HAx A 21 LEU HBx 1.0 0.0 4.06 74 50 A 4 GLY HAx A 21 LEU H 1.0 0.0 4.54 75 51 A 22 ARG H A 4 GLY HAx 1.0 0.0 3.85 76 52 A 165 PHE HD% A 4 GLY HAx 1.0 0.0 4.20 77 53 A 5 ASP H A 4 GLY H 1.0 0.0 4.47 78 54 A 4 GLY H A 21 LEU HDx% 1.0 0.0 4.84 79 54 A 4 GLY H A 21 LEU HDy% 1.0 0.0 4.84 80 55 A 22 ARG HBy A 4 GLY H 1.0 0.0 5.06 81 56 A 5 ASP HA A 5 ASP HBx 1.0 0.0 3.00 82 56 A 5 ASP HBy A 5 ASP HA 1.0 0.0 3.00 83 57 A 5 ASP HA A 20 THR HB 1.0 0.0 3.36 84 58 A 6 THR HA A 5 ASP HBx 1.0 0.0 4.53 85 58 A 5 ASP HBy A 6 THR HA 1.0 0.0 4.53 86 59 A 6 THR HB A 5 ASP HBx 1.0 0.0 5.01 87 59 A 6 THR HB A 5 ASP HBy 1.0 0.0 5.01 88 60 A 6 THR H A 5 ASP HBx 1.0 0.0 4.28 89 60 A 6 THR H A 5 ASP HBy 1.0 0.0 4.28 90 61 A 20 THR HB A 5 ASP HBx 1.0 0.0 5.00 91 61 A 5 ASP HBy A 20 THR HB 1.0 0.0 5.00 92 62 A 5 ASP H A 5 ASP HBx 1.0 0.0 3.10 93 62 A 5 ASP H A 5 ASP HBy 1.0 0.0 3.10 94 63 A 5 ASP H A 6 THR H 1.0 0.0 3.24 95 64 A 6 THR HG2% A 6 THR HA 1.0 0.0 3.28 96 65 A 6 THR HA A 7 ARG H 1.0 0.0 2.93 97 66 A 6 THR HB A 7 ARG H 1.0 0.0 4.68 98 67 A 6 THR HB A 21 LEU HDx% 1.0 0.0 3.68 99 67 A 6 THR HB A 21 LEU HDy% 1.0 0.0 3.68 100 68 A 6 THR HB A 21 LEU HDx% 1.0 0.0 4.76 101 69 A 6 THR HB A 21 LEU HDy% 1.0 0.0 4.76 102 70 A 6 THR HB A 21 LEU H 1.0 0.0 5.07 103 71 A 6 THR HB A 177 ILE HB 1.0 0.0 4.38 104 72 A 6 THR HG2% A 7 ARG HA 1.0 0.0 4.41 105 73 A 6 THR HG2% A 7 ARG H 1.0 0.0 3.36 106 74 A 6 THR HG2% A 8 ILE HB 1.0 0.0 3.69 107 75 A 6 THR HG2% A 20 THR HB 1.0 0.0 4.95 108 76 A 6 THR HG2% A 21 LEU HG 1.0 0.0 3.27 109 77 A 6 THR HG2% A 177 ILE HA 1.0 0.0 4.13 110 78 A 6 THR HG2% A 177 ILE HB 1.0 0.0 3.27 111 79 A 6 THR HG2% A 177 ILE HD1% 1.0 0.0 3.56 112 80 A 6 THR HG2% A 177 ILE HG2% 1.0 0.0 3.31 113 81 A 6 THR HG2% A 177 ILE H 1.0 0.0 4.65 114 82 A 6 THR HG2% A 178 ASN H 1.0 0.0 4.14 115 83 A 6 THR HG2% A 6 THR H 1.0 0.0 3.92 116 84 A 6 THR H A 7 ARG H 1.0 0.0 4.86 117 85 A 6 THR H A 20 THR HB 1.0 0.0 4.87 118 86 A 7 ARG HA A 7 ARG HGx 1.0 0.0 2.89 119 86 A 7 ARG HA A 7 ARG HGy 1.0 0.0 2.89 120 87 A 7 ARG HA A 7 ARG HGx 1.0 0.0 3.42 121 88 A 7 ARG HA A 7 ARG HGy 1.0 0.0 3.42 122 89 A 7 ARG HA A 8 ILE HG2% 1.0 0.0 3.75 123 90 A 7 ARG HA A 8 ILE H 1.0 0.0 2.83 124 91 A 7 ARG HA A 20 THR HA 1.0 0.0 3.26 125 92 A 7 ARG HA A 20 THR HG2% 1.0 0.0 3.48 126 93 A 21 LEU H A 7 ARG HA 1.0 0.0 4.24 127 94 A 7 ARG HA A 178 ASN HA 1.0 0.0 5.18 128 95 A 7 ARG HBy A 7 ARG HDy 1.0 0.0 2.95 129 95 A 7 ARG HBx A 7 ARG HDy 1.0 0.0 2.95 130 95 A 7 ARG HDx A 7 ARG HBx 1.0 0.0 2.95 131 95 A 7 ARG HBy A 7 ARG HDx 1.0 0.0 2.95 132 96 A 8 ILE H A 7 ARG HBx 1.0 0.0 3.07 133 96 A 8 ILE H A 7 ARG HBy 1.0 0.0 3.07 134 97 A 178 ASN HA A 7 ARG HBx 1.0 0.0 3.01 135 97 A 178 ASN HA A 7 ARG HBy 1.0 0.0 3.01 136 98 A 178 ASN H A 7 ARG HBx 1.0 0.0 4.38 137 98 A 178 ASN H A 7 ARG HBy 1.0 0.0 4.38 138 99 A 20 THR HA A 7 ARG HBx 1.0 0.0 4.09 139 100 A 178 ASN HA A 7 ARG HBx 1.0 0.0 3.50 140 101 A 178 ASN HA A 7 ARG HBy 1.0 0.0 3.50 141 102 A 20 THR HG2% A 7 ARG HDy 1.0 0.0 2.99 142 102 A 20 THR HG2% A 7 ARG HDx 1.0 0.0 2.99 143 103 A 20 THR HG2% A 7 ARG HDx 1.0 0.0 3.43 144 104 A 20 THR HG2% A 7 ARG HDy 1.0 0.0 3.43 145 105 A 20 THR HB A 7 ARG HGx 1.0 0.0 4.55 146 105 A 20 THR HB A 7 ARG HGy 1.0 0.0 4.55 147 106 A 20 THR HG2% A 7 ARG HGx 1.0 0.0 3.33 148 106 A 7 ARG HGy A 20 THR HG2% 1.0 0.0 3.33 149 107 A 178 ASN HA A 7 ARG HGx 1.0 0.0 3.03 150 107 A 7 ARG HGy A 178 ASN HA 1.0 0.0 3.03 151 108 A 178 ASN HBx A 7 ARG HGx 1.0 0.0 4.64 152 108 A 7 ARG HGy A 178 ASN HBx 1.0 0.0 4.64 153 109 A 178 ASN HA A 7 ARG HGx 1.0 0.0 3.50 154 110 A 7 ARG HGy A 20 THR HA 1.0 0.0 3.80 155 111 A 7 ARG H A 7 ARG HBx 1.0 0.0 2.91 156 111 A 7 ARG H A 7 ARG HBy 1.0 0.0 2.91 157 112 A 7 ARG H A 7 ARG HBx 1.0 0.0 3.34 158 113 A 7 ARG H A 7 ARG HBy 1.0 0.0 3.34 159 114 A 7 ARG H A 7 ARG HGx 1.0 0.0 3.19 160 114 A 7 ARG H A 7 ARG HGy 1.0 0.0 3.19 161 115 A 7 ARG H A 7 ARG HGx 1.0 0.0 4.04 162 116 A 7 ARG H A 7 ARG HGy 1.0 0.0 4.04 163 117 A 7 ARG H A 8 ILE H 1.0 0.0 4.31 164 118 A 7 ARG H A 20 THR HA 1.0 0.0 4.37 165 119 A 7 ARG H A 20 THR HG2% 1.0 0.0 4.53 166 120 A 7 ARG H A 177 ILE HA 1.0 0.0 4.82 167 121 A 7 ARG H A 177 ILE HD1% 1.0 0.0 4.73 168 122 A 177 ILE HG2% A 7 ARG H 1.0 0.0 4.88 169 123 A 7 ARG H A 178 ASN HA 1.0 0.0 4.16 170 124 A 7 ARG H A 178 ASN HBx 1.0 0.0 4.98 171 125 A 7 ARG H A 178 ASN H 1.0 0.0 3.64 172 126 A 8 ILE HA A 8 ILE HD1% 1.0 0.0 3.92 173 127 A 8 ILE HA A 8 ILE HG1x 1.0 0.0 3.70 174 128 A 8 ILE HA A 8 ILE HG1y 1.0 0.0 3.54 175 129 A 8 ILE HG2% A 8 ILE HA 1.0 0.0 3.77 176 130 A 8 ILE HA A 9 LEU HBy 1.0 0.0 4.06 177 131 A 8 ILE HA A 9 LEU H 1.0 0.0 3.17 178 132 A 8 ILE HA A 176 ILE HG2% 1.0 0.0 4.82 179 133 A 177 ILE HA A 8 ILE HA 1.0 0.0 3.48 180 134 A 177 ILE HB A 8 ILE HA 1.0 0.0 3.61 181 135 A 177 ILE HG2% A 8 ILE HA 1.0 0.0 3.54 182 136 A 8 ILE HB A 8 ILE HD1% 1.0 0.0 3.42 183 137 A 8 ILE HB A 21 LEU HA 1.0 0.0 3.83 184 138 A 21 LEU H A 8 ILE HB 1.0 0.0 4.31 185 139 A 8 ILE HB A 24 LEU HDx% 1.0 0.0 3.42 186 139 A 8 ILE HB A 24 LEU HDy% 1.0 0.0 3.42 187 140 A 8 ILE HB A 175 VAL HGy% 1.0 0.0 3.35 188 140 A 8 ILE HB A 175 VAL HGx% 1.0 0.0 3.35 189 141 A 8 ILE HB A 177 ILE HA 1.0 0.0 4.52 190 142 A 177 ILE HG2% A 8 ILE HB 1.0 0.0 3.47 191 143 A 8 ILE HD1% A 9 LEU H 1.0 0.0 4.32 192 144 A 8 ILE HD1% A 21 LEU HA 1.0 0.0 4.68 193 145 A 8 ILE HD1% A 49 VAL HGy% 1.0 0.0 3.51 194 145 A 8 ILE HD1% A 49 VAL HGx% 1.0 0.0 3.51 195 146 A 8 ILE HD1% A 166 SER HA 1.0 0.0 4.47 196 147 A 8 ILE HD1% A 167 LEU HBx 1.0 0.0 4.21 197 147 A 8 ILE HD1% A 167 LEU HBy 1.0 0.0 4.21 198 148 A 8 ILE HD1% A 175 VAL HA 1.0 0.0 4.32 199 149 A 8 ILE HD1% A 175 VAL HB 1.0 0.0 3.66 200 150 A 8 ILE HD1% A 175 VAL HGy% 1.0 0.0 2.66 201 150 A 8 ILE HD1% A 175 VAL HGx% 1.0 0.0 2.66 202 151 A 177 ILE HA A 8 ILE HD1% 1.0 0.0 4.91 203 152 A 177 ILE HG2% A 8 ILE HD1% 1.0 0.0 3.65 204 153 A 8 ILE HG1x A 9 LEU HBy 1.0 0.0 5.37 205 154 A 8 ILE HG1x A 9 LEU H 1.0 0.0 3.64 206 155 A 8 ILE HG1x A 175 VAL HGy% 1.0 0.0 4.23 207 155 A 8 ILE HG1x A 175 VAL HGx% 1.0 0.0 4.23 208 156 A 177 ILE HA A 8 ILE HG1x 1.0 0.0 4.21 209 157 A 177 ILE HG2% A 8 ILE HG1x 1.0 0.0 4.35 210 158 A 8 ILE HG1y A 9 LEU H 1.0 0.0 3.51 211 159 A 8 ILE HG1y A 24 LEU HBy 1.0 0.0 4.21 212 160 A 8 ILE HG1y A 175 VAL HGy% 1.0 0.0 4.25 213 160 A 8 ILE HG1y A 175 VAL HGx% 1.0 0.0 4.25 214 161 A 177 ILE HG2% A 8 ILE HG1y 1.0 0.0 4.10 215 162 A 8 ILE HG2% A 8 ILE HG1x 1.0 0.0 3.36 216 163 A 8 ILE HG2% A 8 ILE HG1y 1.0 0.0 3.08 217 164 A 8 ILE HG2% A 9 LEU HA 1.0 0.0 4.50 218 165 A 8 ILE HG2% A 9 LEU H 1.0 0.0 4.34 219 166 A 8 ILE HG2% A 10 VAL H 1.0 0.0 4.35 220 167 A 8 ILE HG2% A 18 LYS HA 1.0 0.0 4.62 221 168 A 8 ILE HG2% A 19 ILE HB 1.0 0.0 3.91 222 169 A 8 ILE HG2% A 19 ILE HG1y 1.0 0.0 3.21 223 169 A 8 ILE HG2% A 19 ILE HG1x 1.0 0.0 3.21 224 170 A 8 ILE HG2% A 19 ILE H 1.0 0.0 2.94 225 171 A 8 ILE HG2% A 20 THR HA 1.0 0.0 3.91 226 172 A 20 THR HB A 8 ILE HG2% 1.0 0.0 5.12 227 173 A 8 ILE HG2% A 21 LEU HA 1.0 0.0 3.39 228 174 A 21 LEU H A 8 ILE HG2% 1.0 0.0 3.58 229 175 A 8 ILE HG2% A 24 LEU HBy 1.0 0.0 4.02 230 176 A 8 ILE HG2% A 24 LEU H 1.0 0.0 3.14 231 177 A 8 ILE HG2% A 167 LEU HBx 1.0 0.0 3.91 232 177 A 8 ILE HG2% A 167 LEU HBy 1.0 0.0 3.91 233 178 A 8 ILE HG2% A 8 ILE H 1.0 0.0 2.85 234 179 A 8 ILE H A 9 LEU HA 1.0 0.0 4.64 235 180 A 8 ILE H A 9 LEU H 1.0 0.0 4.50 236 181 A 8 ILE H A 18 LYS HA 1.0 0.0 4.59 237 182 A 8 ILE H A 19 ILE H 1.0 0.0 3.29 238 183 A 8 ILE H A 20 THR HA 1.0 0.0 3.87 239 184 A 20 THR HB A 8 ILE H 1.0 0.0 5.29 240 185 A 8 ILE H A 20 THR HG2% 1.0 0.0 4.34 241 186 A 8 ILE H A 20 THR H 1.0 0.0 5.15 242 187 A 21 LEU H A 8 ILE H 1.0 0.0 4.37 243 188 A 9 LEU HA A 9 LEU HDx% 1.0 0.0 2.96 244 188 A 9 LEU HA A 9 LEU HDy% 1.0 0.0 2.96 245 189 A 9 LEU HA A 9 LEU HDx% 1.0 0.0 4.07 246 190 A 9 LEU HA A 9 LEU HDy% 1.0 0.0 4.07 247 191 A 9 LEU HA A 9 LEU HG 1.0 0.0 4.13 248 192 A 9 LEU HA A 10 VAL HGy% 1.0 0.0 3.71 249 192 A 9 LEU HA A 10 VAL HGx% 1.0 0.0 3.71 250 193 A 9 LEU HA A 10 VAL H 1.0 0.0 2.73 251 194 A 9 LEU HA A 18 LYS HA 1.0 0.0 3.66 252 195 A 9 LEU HA A 18 LYS HGy 1.0 0.0 4.18 253 195 A 9 LEU HA A 18 LYS HGx 1.0 0.0 4.18 254 196 A 9 LEU HA A 19 ILE HG1y 1.0 0.0 4.18 255 196 A 9 LEU HA A 19 ILE HG1x 1.0 0.0 4.18 256 197 A 9 LEU HA A 19 ILE H 1.0 0.0 4.87 257 198 A 9 LEU HBx A 9 LEU HDx% 1.0 0.0 2.93 258 198 A 9 LEU HDy% A 9 LEU HBx 1.0 0.0 2.93 259 199 A 9 LEU HBx A 9 LEU HDx% 1.0 0.0 3.54 260 200 A 9 LEU HDy% A 9 LEU HBx 1.0 0.0 3.54 261 201 A 10 VAL H A 9 LEU HBx 1.0 0.0 4.46 262 202 A 9 LEU HBx A 50 TYR HBx 1.0 0.0 4.46 263 202 A 9 LEU HBx A 50 TYR HBy 1.0 0.0 4.46 264 203 A 9 LEU HBx A 176 ILE HD1% 1.0 0.0 4.00 265 204 A 9 LEU HBy A 9 LEU HDx% 1.0 0.0 3.01 266 204 A 9 LEU HBy A 9 LEU HDy% 1.0 0.0 3.01 267 205 A 9 LEU HBy A 9 LEU HDx% 1.0 0.0 3.71 268 206 A 9 LEU HBy A 9 LEU HDy% 1.0 0.0 3.71 269 207 A 9 LEU HBy A 10 VAL H 1.0 0.0 4.74 270 208 A 9 LEU HBy A 50 TYR HBx 1.0 0.0 4.55 271 208 A 9 LEU HBy A 50 TYR HBy 1.0 0.0 4.55 272 209 A 9 LEU HBy A 180 ASN HD2x 1.0 0.0 5.09 273 209 A 9 LEU HBy A 180 ASN HD2y 1.0 0.0 5.09 274 210 A 10 VAL H A 9 LEU HDx% 1.0 0.0 3.07 275 210 A 10 VAL H A 9 LEU HDy% 1.0 0.0 3.07 276 211 A 16 PRO HA A 9 LEU HDx% 1.0 0.0 3.63 277 211 A 9 LEU HDy% A 16 PRO HA 1.0 0.0 3.63 278 212 A 16 PRO HBy A 9 LEU HDx% 1.0 0.0 3.62 279 212 A 9 LEU HDy% A 16 PRO HBy 1.0 0.0 3.62 280 213 A 16 PRO HBx A 9 LEU HDx% 1.0 0.0 3.49 281 213 A 9 LEU HDy% A 16 PRO HBx 1.0 0.0 3.49 282 214 A 16 PRO HGy A 9 LEU HDx% 1.0 0.0 4.06 283 214 A 9 LEU HDy% A 16 PRO HGy 1.0 0.0 4.06 284 215 A 17 GLN HA A 9 LEU HDx% 1.0 0.0 3.98 285 215 A 9 LEU HDy% A 17 GLN HA 1.0 0.0 3.98 286 216 A 17 GLN H A 9 LEU HDx% 1.0 0.0 3.31 287 216 A 9 LEU HDy% A 17 GLN H 1.0 0.0 3.31 288 217 A 18 LYS HA A 9 LEU HDx% 1.0 0.0 3.52 289 217 A 18 LYS HA A 9 LEU HDy% 1.0 0.0 3.52 290 218 A 18 LYS HBx A 9 LEU HDx% 1.0 0.0 4.94 291 218 A 9 LEU HDy% A 18 LYS HBx 1.0 0.0 4.94 292 219 A 18 LYS HBy A 9 LEU HDx% 1.0 0.0 3.59 293 219 A 9 LEU HDy% A 18 LYS HBy 1.0 0.0 3.59 294 220 A 9 LEU HDy% A 18 LYS HDy 1.0 0.0 3.32 295 220 A 9 LEU HDx% A 18 LYS HDy 1.0 0.0 3.32 296 220 A 18 LYS HDx A 9 LEU HDx% 1.0 0.0 3.32 297 220 A 9 LEU HDy% A 18 LYS HDx 1.0 0.0 3.32 298 221 A 9 LEU HDx% A 18 LYS HEy 1.0 0.0 3.49 299 221 A 9 LEU HDy% A 18 LYS HEy 1.0 0.0 3.49 300 221 A 18 LYS HEx A 9 LEU HDx% 1.0 0.0 3.49 301 221 A 9 LEU HDy% A 18 LYS HEx 1.0 0.0 3.49 302 222 A 9 LEU HDx% A 18 LYS HGy 1.0 0.0 3.57 303 222 A 9 LEU HDy% A 18 LYS HGy 1.0 0.0 3.57 304 222 A 18 LYS HGx A 9 LEU HDx% 1.0 0.0 3.57 305 222 A 9 LEU HDy% A 18 LYS HGx 1.0 0.0 3.57 306 223 A 18 LYS H A 9 LEU HDx% 1.0 0.0 4.08 307 223 A 9 LEU HDy% A 18 LYS H 1.0 0.0 4.08 308 224 A 19 ILE H A 9 LEU HDx% 1.0 0.0 4.44 309 224 A 19 ILE H A 9 LEU HDy% 1.0 0.0 4.44 310 225 A 9 LEU HDx% A 50 TYR HBx 1.0 0.0 3.56 311 225 A 9 LEU HDy% A 50 TYR HBx 1.0 0.0 3.56 312 225 A 50 TYR HBy A 9 LEU HDx% 1.0 0.0 3.56 313 225 A 9 LEU HDy% A 50 TYR HBy 1.0 0.0 3.56 314 226 A 9 LEU HDy% A 180 ASN HD2y 1.0 0.0 3.43 315 226 A 180 ASN HD2y A 9 LEU HDx% 1.0 0.0 3.43 316 226 A 9 LEU HDy% A 180 ASN HD2x 1.0 0.0 3.43 317 226 A 180 ASN HD2x A 9 LEU HDx% 1.0 0.0 3.43 318 227 A 10 VAL H A 9 LEU HDx% 1.0 0.0 4.33 319 228 A 16 PRO HGy A 9 LEU HDx% 1.0 0.0 4.83 320 229 A 17 GLN H A 9 LEU HDx% 1.0 0.0 4.56 321 230 A 18 LYS HA A 9 LEU HDx% 1.0 0.0 4.64 322 231 A 18 LYS HBy A 9 LEU HDx% 1.0 0.0 4.40 323 232 A 18 LYS H A 9 LEU HDx% 1.0 0.0 5.31 324 233 A 180 ASN HD2x A 9 LEU HDx% 1.0 0.0 5.80 325 234 A 180 ASN HD2y A 9 LEU HDx% 1.0 0.0 5.80 326 235 A 10 VAL H A 9 LEU HDy% 1.0 0.0 4.33 327 236 A 9 LEU HDy% A 16 PRO HGy 1.0 0.0 4.83 328 237 A 9 LEU HDy% A 17 GLN H 1.0 0.0 4.56 329 238 A 18 LYS HA A 9 LEU HDy% 1.0 0.0 4.64 330 239 A 9 LEU HDy% A 18 LYS HBy 1.0 0.0 4.40 331 240 A 9 LEU HDy% A 18 LYS H 1.0 0.0 5.31 332 241 A 9 LEU HDy% A 180 ASN HD2x 1.0 0.0 5.80 333 242 A 9 LEU HDy% A 180 ASN HD2y 1.0 0.0 5.80 334 243 A 10 VAL H A 9 LEU HG 1.0 0.0 4.41 335 244 A 9 LEU HG A 50 TYR HBx 1.0 0.0 4.12 336 244 A 9 LEU HG A 50 TYR HBy 1.0 0.0 4.12 337 245 A 9 LEU HG A 180 ASN HD2x 1.0 0.0 3.65 338 245 A 9 LEU HG A 180 ASN HD2y 1.0 0.0 3.65 339 246 A 9 LEU HG A 180 ASN HD2x 1.0 0.0 4.45 340 247 A 9 LEU HG A 180 ASN HD2y 1.0 0.0 4.45 341 248 A 9 LEU H A 9 LEU HBx 1.0 0.0 3.25 342 249 A 9 LEU HBy A 9 LEU H 1.0 0.0 3.42 343 250 A 9 LEU H A 9 LEU HDx% 1.0 0.0 3.38 344 250 A 9 LEU H A 9 LEU HDy% 1.0 0.0 3.38 345 251 A 9 LEU H A 9 LEU HDx% 1.0 0.0 3.89 346 252 A 9 LEU H A 9 LEU HDy% 1.0 0.0 3.89 347 253 A 9 LEU H A 10 VAL H 1.0 0.0 4.26 348 254 A 9 LEU H A 175 VAL HGy% 1.0 0.0 4.28 349 254 A 9 LEU H A 175 VAL HGx% 1.0 0.0 4.28 350 255 A 9 LEU H A 176 ILE HB 1.0 0.0 4.60 351 256 A 9 LEU H A 176 ILE HD1% 1.0 0.0 4.90 352 257 A 9 LEU H A 176 ILE HG2% 1.0 0.0 4.53 353 258 A 9 LEU H A 176 ILE H 1.0 0.0 5.23 354 259 A 177 ILE HA A 9 LEU H 1.0 0.0 4.02 355 260 A 177 ILE HG2% A 9 LEU H 1.0 0.0 4.05 356 261 A 177 ILE H A 9 LEU H 1.0 0.0 4.45 357 262 A 10 VAL HA A 10 VAL HGy% 1.0 0.0 2.94 358 262 A 10 VAL HGx% A 10 VAL HA 1.0 0.0 2.94 359 263 A 10 VAL HGx% A 10 VAL HA 1.0 0.0 3.82 360 264 A 10 VAL HA A 10 VAL HGy% 1.0 0.0 3.82 361 265 A 10 VAL HA A 11 GLN HBx 1.0 0.0 4.61 362 265 A 10 VAL HA A 11 GLN HBy 1.0 0.0 4.61 363 266 A 10 VAL HA A 11 GLN H 1.0 0.0 3.12 364 267 A 10 VAL HA A 49 VAL HA 1.0 0.0 3.33 365 268 A 10 VAL HA A 49 VAL HGy% 1.0 0.0 4.17 366 268 A 49 VAL HGx% A 10 VAL HA 1.0 0.0 4.17 367 269 A 10 VAL HA A 50 TYR HBx 1.0 0.0 4.79 368 269 A 50 TYR HBy A 10 VAL HA 1.0 0.0 4.79 369 270 A 10 VAL HA A 50 TYR H 1.0 0.0 3.66 370 271 A 10 VAL HB A 11 GLN HA 1.0 0.0 4.23 371 272 A 11 GLN H A 10 VAL HB 1.0 0.0 2.99 372 273 A 10 VAL HB A 47 ILE HG2% 1.0 0.0 2.99 373 274 A 10 VAL HB A 48 LYS H 1.0 0.0 3.95 374 275 A 49 VAL HA A 10 VAL HB 1.0 0.0 3.95 375 276 A 10 VAL HB A 49 VAL HGy% 1.0 0.0 4.01 376 276 A 49 VAL HGx% A 10 VAL HB 1.0 0.0 4.01 377 277 A 50 TYR H A 10 VAL HB 1.0 0.0 4.94 378 278 A 11 GLN H A 10 VAL HGy% 1.0 0.0 3.45 379 278 A 10 VAL HGx% A 11 GLN H 1.0 0.0 3.45 380 279 A 12 ILE H A 10 VAL HGy% 1.0 0.0 3.86 381 279 A 10 VAL HGx% A 12 ILE H 1.0 0.0 3.86 382 280 A 16 PRO HA A 10 VAL HGy% 1.0 0.0 4.19 383 280 A 10 VAL HGx% A 16 PRO HA 1.0 0.0 4.19 384 281 A 10 VAL HGx% A 17 GLN HBx 1.0 0.0 3.02 385 281 A 10 VAL HGy% A 17 GLN HBx 1.0 0.0 3.02 386 281 A 17 GLN HBy A 10 VAL HGy% 1.0 0.0 3.02 387 281 A 10 VAL HGx% A 17 GLN HBy 1.0 0.0 3.02 388 282 A 10 VAL HGx% A 17 GLN HGx 1.0 0.0 3.63 389 282 A 10 VAL HGy% A 17 GLN HGx 1.0 0.0 3.63 390 282 A 17 GLN HGy A 10 VAL HGy% 1.0 0.0 3.63 391 282 A 10 VAL HGx% A 17 GLN HGy 1.0 0.0 3.63 392 283 A 17 GLN H A 10 VAL HGy% 1.0 0.0 4.03 393 283 A 10 VAL HGx% A 17 GLN H 1.0 0.0 4.03 394 284 A 18 LYS HA A 10 VAL HGy% 1.0 0.0 3.60 395 284 A 18 LYS HA A 10 VAL HGx% 1.0 0.0 3.60 396 285 A 18 LYS H A 10 VAL HGy% 1.0 0.0 4.64 397 285 A 10 VAL HGx% A 18 LYS H 1.0 0.0 4.64 398 286 A 19 ILE H A 10 VAL HGy% 1.0 0.0 3.86 399 286 A 19 ILE H A 10 VAL HGx% 1.0 0.0 3.86 400 287 A 49 VAL HA A 10 VAL HGy% 1.0 0.0 3.27 401 287 A 10 VAL HGx% A 49 VAL HA 1.0 0.0 3.27 402 288 A 10 VAL HGy% A 50 TYR HBx 1.0 0.0 4.17 403 288 A 10 VAL HGx% A 50 TYR HBx 1.0 0.0 4.17 404 288 A 50 TYR HBy A 10 VAL HGy% 1.0 0.0 4.17 405 288 A 10 VAL HGx% A 50 TYR HBy 1.0 0.0 4.17 406 289 A 50 TYR H A 10 VAL HGy% 1.0 0.0 3.60 407 289 A 10 VAL HGx% A 50 TYR H 1.0 0.0 3.60 408 290 A 10 VAL HGx% A 50 TYR H 1.0 0.0 4.70 409 291 A 50 TYR H A 10 VAL HGy% 1.0 0.0 4.70 410 292 A 10 VAL H A 10 VAL HB 1.0 0.0 3.92 411 293 A 10 VAL H A 10 VAL HGy% 1.0 0.0 2.71 412 293 A 10 VAL H A 10 VAL HGx% 1.0 0.0 2.71 413 294 A 10 VAL H A 10 VAL HGx% 1.0 0.0 3.54 414 295 A 10 VAL H A 10 VAL HGy% 1.0 0.0 3.54 415 296 A 10 VAL H A 17 GLN H 1.0 0.0 3.48 416 297 A 10 VAL H A 18 LYS HA 1.0 0.0 4.08 417 298 A 10 VAL H A 19 ILE HG1y 1.0 0.0 4.52 418 298 A 10 VAL H A 19 ILE HG1x 1.0 0.0 4.52 419 299 A 10 VAL H A 19 ILE H 1.0 0.0 4.27 420 300 A 11 GLN HA A 11 GLN HE2y 1.0 0.0 4.51 421 300 A 11 GLN HA A 11 GLN HE2x 1.0 0.0 4.51 422 301 A 11 GLN HA A 11 GLN HGy 1.0 0.0 3.31 423 301 A 11 GLN HA A 11 GLN HGx 1.0 0.0 3.31 424 302 A 11 GLN HA A 11 GLN HGy 1.0 0.0 3.80 425 303 A 11 GLN HA A 11 GLN HGx 1.0 0.0 3.80 426 304 A 11 GLN HA A 12 ILE H 1.0 0.0 2.80 427 305 A 11 GLN HA A 15 VAL H 1.0 0.0 3.78 428 306 A 16 PRO HA A 11 GLN HA 1.0 0.0 3.17 429 307 A 16 PRO HBy A 11 GLN HA 1.0 0.0 4.23 430 308 A 16 PRO HBx A 11 GLN HA 1.0 0.0 4.69 431 309 A 17 GLN H A 11 GLN HA 1.0 0.0 3.06 432 310 A 12 ILE H A 11 GLN HBx 1.0 0.0 4.87 433 310 A 11 GLN HBy A 12 ILE H 1.0 0.0 4.87 434 311 A 16 PRO HA A 11 GLN HBx 1.0 0.0 4.67 435 311 A 16 PRO HA A 11 GLN HBy 1.0 0.0 4.67 436 312 A 17 GLN H A 11 GLN HBx 1.0 0.0 4.82 437 312 A 17 GLN H A 11 GLN HBy 1.0 0.0 4.82 438 313 A 61 LEU HDx% A 11 GLN HBx 1.0 0.0 4.25 439 313 A 11 GLN HBy A 61 LEU HDx% 1.0 0.0 4.25 440 314 A 61 LEU HDy% A 11 GLN HBx 1.0 0.0 4.72 441 314 A 11 GLN HBy A 61 LEU HDy% 1.0 0.0 4.72 442 315 A 15 VAL HA A 11 GLN HE2y 1.0 0.0 4.13 443 315 A 15 VAL HA A 11 GLN HE2x 1.0 0.0 4.13 444 316 A 16 PRO HBy A 11 GLN HE2y 1.0 0.0 4.79 445 316 A 16 PRO HBy A 11 GLN HE2x 1.0 0.0 4.79 446 317 A 61 LEU HDy% A 11 GLN HE2y 1.0 0.0 3.23 447 317 A 61 LEU HDy% A 11 GLN HE2x 1.0 0.0 3.23 448 318 A 11 GLN HE2y A 124 LEU HDx% 1.0 0.0 4.71 449 318 A 124 LEU HDy% A 11 GLN HE2y 1.0 0.0 4.71 450 318 A 124 LEU HDy% A 11 GLN HE2x 1.0 0.0 4.71 451 318 A 11 GLN HE2x A 124 LEU HDx% 1.0 0.0 4.71 452 319 A 11 GLN HE2y A 14 GLY HAx 1.0 0.0 4.53 453 320 A 11 GLN HE2y A 16 PRO HDx 1.0 0.0 4.98 454 321 A 61 LEU HDx% A 11 GLN HE2y 1.0 0.0 3.80 455 322 A 61 LEU HDy% A 11 GLN HE2y 1.0 0.0 3.69 456 323 A 14 GLY HAx A 11 GLN HE2x 1.0 0.0 4.53 457 324 A 16 PRO HDx A 11 GLN HE2x 1.0 0.0 4.98 458 325 A 61 LEU HDx% A 11 GLN HE2x 1.0 0.0 3.80 459 326 A 61 LEU HDy% A 11 GLN HE2x 1.0 0.0 3.69 460 327 A 11 GLN HE2y A 11 GLN HGy 1.0 0.0 3.11 461 327 A 11 GLN HGx A 11 GLN HE2y 1.0 0.0 3.11 462 327 A 11 GLN HGx A 11 GLN HE2x 1.0 0.0 3.11 463 327 A 11 GLN HE2x A 11 GLN HGy 1.0 0.0 3.11 464 328 A 12 ILE HA A 11 GLN HGy 1.0 0.0 3.76 465 328 A 11 GLN HGx A 12 ILE HA 1.0 0.0 3.76 466 329 A 13 ASP H A 11 GLN HGy 1.0 0.0 3.93 467 329 A 11 GLN HGx A 13 ASP H 1.0 0.0 3.93 468 330 A 14 GLY HAy A 11 GLN HGy 1.0 0.0 4.38 469 330 A 11 GLN HGx A 14 GLY HAy 1.0 0.0 4.38 470 331 A 14 GLY HAx A 11 GLN HGy 1.0 0.0 4.02 471 331 A 11 GLN HGx A 14 GLY HAx 1.0 0.0 4.02 472 332 A 14 GLY H A 11 GLN HGy 1.0 0.0 3.28 473 332 A 11 GLN HGx A 14 GLY H 1.0 0.0 3.28 474 333 A 15 VAL HA A 11 GLN HGy 1.0 0.0 4.27 475 333 A 11 GLN HGx A 15 VAL HA 1.0 0.0 4.27 476 334 A 15 VAL H A 11 GLN HGy 1.0 0.0 3.33 477 334 A 11 GLN HGx A 15 VAL H 1.0 0.0 3.33 478 335 A 16 PRO HA A 11 GLN HGy 1.0 0.0 4.25 479 335 A 16 PRO HA A 11 GLN HGx 1.0 0.0 4.25 480 336 A 16 PRO HBy A 11 GLN HGy 1.0 0.0 4.36 481 336 A 16 PRO HBy A 11 GLN HGx 1.0 0.0 4.36 482 337 A 16 PRO HDx A 11 GLN HGy 1.0 0.0 4.67 483 337 A 11 GLN HGx A 16 PRO HDx 1.0 0.0 4.67 484 338 A 48 LYS HBx A 11 GLN HGy 1.0 0.0 4.09 485 338 A 11 GLN HGx A 48 LYS HBx 1.0 0.0 4.09 486 339 A 61 LEU HDx% A 11 GLN HGy 1.0 0.0 3.74 487 339 A 11 GLN HGx A 61 LEU HDx% 1.0 0.0 3.74 488 340 A 61 LEU HDy% A 11 GLN HGy 1.0 0.0 3.25 489 340 A 11 GLN HGx A 61 LEU HDy% 1.0 0.0 3.25 490 341 A 14 GLY HAx A 11 GLN HGy 1.0 0.0 4.80 491 342 A 61 LEU HDx% A 11 GLN HGy 1.0 0.0 4.50 492 343 A 61 LEU HDy% A 11 GLN HGy 1.0 0.0 4.09 493 344 A 11 GLN HGx A 14 GLY HAx 1.0 0.0 4.80 494 345 A 11 GLN HGx A 61 LEU HDx% 1.0 0.0 4.50 495 346 A 11 GLN HGx A 61 LEU HDy% 1.0 0.0 4.09 496 347 A 11 GLN H A 11 GLN HBx 1.0 0.0 4.01 497 347 A 11 GLN HBy A 11 GLN H 1.0 0.0 4.01 498 348 A 11 GLN H A 12 ILE H 1.0 0.0 4.13 499 349 A 16 PRO HA A 11 GLN H 1.0 0.0 4.62 500 350 A 17 GLN H A 11 GLN H 1.0 0.0 4.49 501 351 A 11 GLN H A 47 ILE HG2% 1.0 0.0 4.01 502 352 A 11 GLN H A 49 VAL HA 1.0 0.0 4.23 503 353 A 11 GLN H A 50 TYR H 1.0 0.0 4.57 504 354 A 11 GLN H A 61 LEU HDx% 1.0 0.0 4.33 505 355 A 11 GLN H A 61 LEU HDy% 1.0 0.0 4.89 506 356 A 12 ILE HA A 12 ILE HD1% 1.0 0.0 4.01 507 357 A 12 ILE HA A 12 ILE HG1y 1.0 0.0 3.76 508 358 A 12 ILE HA A 12 ILE HG1x 1.0 0.0 3.30 509 359 A 12 ILE HA A 12 ILE HG2% 1.0 0.0 3.16 510 360 A 12 ILE HA A 13 ASP H 1.0 0.0 2.87 511 361 A 12 ILE HA A 14 GLY H 1.0 0.0 3.82 512 362 A 12 ILE HA A 46 GLU HGx 1.0 0.0 4.00 513 362 A 12 ILE HA A 46 GLU HGy 1.0 0.0 4.00 514 363 A 12 ILE HA A 47 ILE HA 1.0 0.0 3.33 515 364 A 12 ILE HA A 47 ILE HD1% 1.0 0.0 4.43 516 365 A 48 LYS H A 12 ILE HA 1.0 0.0 3.21 517 366 A 12 ILE HD1% A 12 ILE HB 1.0 0.0 2.83 518 367 A 13 ASP H A 12 ILE HB 1.0 0.0 4.00 519 368 A 15 VAL H A 12 ILE HB 1.0 0.0 4.87 520 369 A 12 ILE HB A 17 GLN HGx 1.0 0.0 4.64 521 369 A 17 GLN HGy A 12 ILE HB 1.0 0.0 4.64 522 370 A 12 ILE HB A 134 ASN HD2y 1.0 0.0 4.41 523 370 A 12 ILE HB A 134 ASN HD2x 1.0 0.0 4.41 524 371 A 12 ILE HD1% A 17 GLN HBx 1.0 0.0 3.37 525 371 A 17 GLN HBy A 12 ILE HD1% 1.0 0.0 3.37 526 372 A 12 ILE HD1% A 17 GLN HGx 1.0 0.0 4.07 527 372 A 17 GLN HGy A 12 ILE HD1% 1.0 0.0 4.07 528 373 A 12 ILE HD1% A 27 LEU HBy 1.0 0.0 4.10 529 374 A 12 ILE HD1% A 27 LEU HG 1.0 0.0 3.41 530 375 A 12 ILE HD1% A 47 ILE HA 1.0 0.0 4.32 531 376 A 12 ILE HD1% A 134 ASN HD2y 1.0 0.0 4.27 532 376 A 12 ILE HD1% A 134 ASN HD2x 1.0 0.0 4.27 533 377 A 13 ASP H A 12 ILE HG1y 1.0 0.0 4.05 534 378 A 13 ASP H A 12 ILE HG1x 1.0 0.0 4.90 535 379 A 12 ILE HG1x A 27 LEU HBx 1.0 0.0 3.99 536 380 A 12 ILE HG1x A 45 ARG HBx 1.0 0.0 4.35 537 381 A 12 ILE HG1x A 47 ILE HA 1.0 0.0 4.12 538 382 A 48 LYS H A 12 ILE HG1x 1.0 0.0 4.57 539 383 A 12 ILE HG1y A 12 ILE HG2% 1.0 0.0 3.12 540 384 A 12 ILE HG2% A 13 ASP HA 1.0 0.0 4.33 541 385 A 12 ILE HG2% A 13 ASP HBx 1.0 0.0 3.63 542 385 A 12 ILE HG2% A 13 ASP HBy 1.0 0.0 3.63 543 386 A 12 ILE HG2% A 13 ASP HBx 1.0 0.0 4.18 544 387 A 12 ILE HG2% A 13 ASP HBy 1.0 0.0 4.18 545 388 A 13 ASP H A 12 ILE HG2% 1.0 0.0 3.24 546 389 A 14 GLY H A 12 ILE HG2% 1.0 0.0 4.23 547 390 A 12 ILE HG2% A 15 VAL HB 1.0 0.0 3.55 548 391 A 15 VAL H A 12 ILE HG2% 1.0 0.0 4.06 549 392 A 12 ILE HG2% A 45 ARG HBy 1.0 0.0 3.55 550 393 A 12 ILE HG2% A 45 ARG HBx 1.0 0.0 3.56 551 394 A 12 ILE HG2% A 45 ARG HDx 1.0 0.0 3.30 552 394 A 12 ILE HG2% A 45 ARG HDy 1.0 0.0 3.30 553 395 A 12 ILE HG2% A 45 ARG HDy 1.0 0.0 3.93 554 396 A 12 ILE HG2% A 45 ARG HDx 1.0 0.0 3.93 555 397 A 12 ILE HG2% A 46 GLU H 1.0 0.0 3.59 556 398 A 12 ILE HG2% A 47 ILE HA 1.0 0.0 4.45 557 399 A 48 LYS H A 12 ILE HG2% 1.0 0.0 4.60 558 400 A 12 ILE HG2% A 134 ASN HD2y 1.0 0.0 4.77 559 400 A 12 ILE HG2% A 134 ASN HD2x 1.0 0.0 4.77 560 401 A 12 ILE H A 12 ILE HB 1.0 0.0 3.58 561 402 A 12 ILE H A 12 ILE HD1% 1.0 0.0 3.94 562 403 A 12 ILE H A 12 ILE HG1y 1.0 0.0 3.37 563 404 A 12 ILE H A 12 ILE HG1x 1.0 0.0 4.26 564 405 A 12 ILE H A 13 ASP HBx 1.0 0.0 4.79 565 405 A 12 ILE H A 13 ASP HBy 1.0 0.0 4.79 566 406 A 12 ILE H A 13 ASP H 1.0 0.0 3.77 567 407 A 12 ILE H A 14 GLY HAx 1.0 0.0 4.70 568 408 A 12 ILE H A 15 VAL HB 1.0 0.0 3.56 569 409 A 12 ILE H A 15 VAL H 1.0 0.0 3.16 570 410 A 16 PRO HA A 12 ILE H 1.0 0.0 3.64 571 411 A 12 ILE H A 17 GLN HGx 1.0 0.0 3.95 572 411 A 12 ILE H A 17 GLN HGy 1.0 0.0 3.95 573 412 A 17 GLN H A 12 ILE H 1.0 0.0 3.87 574 413 A 13 ASP HA A 46 GLU HBx 1.0 0.0 4.26 575 413 A 13 ASP HA A 46 GLU HBy 1.0 0.0 4.26 576 414 A 13 ASP HA A 46 GLU HGx 1.0 0.0 3.18 577 414 A 46 GLU HGy A 13 ASP HA 1.0 0.0 3.18 578 415 A 14 GLY H A 13 ASP HBx 1.0 0.0 3.76 579 415 A 14 GLY H A 13 ASP HBy 1.0 0.0 3.76 580 416 A 13 ASP HBx A 15 VAL HGx% 1.0 0.0 4.23 581 416 A 13 ASP HBy A 15 VAL HGx% 1.0 0.0 4.23 582 416 A 15 VAL HGy% A 13 ASP HBx 1.0 0.0 4.23 583 416 A 13 ASP HBy A 15 VAL HGy% 1.0 0.0 4.23 584 417 A 14 GLY H A 13 ASP HBx 1.0 0.0 4.32 585 418 A 15 VAL H A 13 ASP HBx 1.0 0.0 4.52 586 419 A 14 GLY H A 13 ASP HBy 1.0 0.0 4.32 587 420 A 15 VAL H A 13 ASP HBy 1.0 0.0 4.52 588 421 A 13 ASP H A 13 ASP HA 1.0 0.0 2.85 589 422 A 13 ASP H A 13 ASP HBx 1.0 0.0 3.98 590 423 A 13 ASP H A 13 ASP HBy 1.0 0.0 3.98 591 424 A 14 GLY HAx A 13 ASP H 1.0 0.0 4.69 592 425 A 13 ASP H A 14 GLY H 1.0 0.0 3.32 593 426 A 15 VAL H A 13 ASP H 1.0 0.0 4.48 594 427 A 13 ASP H A 45 ARG HBx 1.0 0.0 4.90 595 428 A 13 ASP H A 46 GLU HGx 1.0 0.0 5.18 596 428 A 13 ASP H A 46 GLU HGy 1.0 0.0 5.18 597 429 A 13 ASP H A 46 GLU H 1.0 0.0 3.98 598 430 A 13 ASP H A 47 ILE HA 1.0 0.0 3.98 599 431 A 48 LYS H A 13 ASP H 1.0 0.0 4.61 600 432 A 14 GLY HAy A 15 VAL HGx% 1.0 0.0 4.94 601 432 A 14 GLY HAy A 15 VAL HGy% 1.0 0.0 4.94 602 433 A 15 VAL H A 14 GLY HAy 1.0 0.0 3.44 603 434 A 14 GLY HAx A 15 VAL HGx% 1.0 0.0 5.19 604 434 A 14 GLY HAx A 15 VAL HGy% 1.0 0.0 5.19 605 435 A 14 GLY HAy A 14 GLY H 1.0 0.0 2.91 606 436 A 14 GLY HAx A 14 GLY H 1.0 0.0 2.79 607 437 A 14 GLY H A 15 VAL HGx% 1.0 0.0 4.02 608 437 A 14 GLY H A 15 VAL HGy% 1.0 0.0 4.02 609 438 A 15 VAL H A 14 GLY H 1.0 0.0 3.26 610 439 A 14 GLY H A 46 GLU HGx 1.0 0.0 3.77 611 439 A 14 GLY H A 46 GLU HGy 1.0 0.0 3.77 612 440 A 15 VAL HA A 15 VAL HGx% 1.0 0.0 2.95 613 440 A 15 VAL HA A 15 VAL HGy% 1.0 0.0 2.95 614 441 A 15 VAL HA A 16 PRO HDx 1.0 0.0 3.16 615 442 A 15 VAL HA A 16 PRO HDy 1.0 0.0 3.02 616 443 A 16 PRO HGy A 15 VAL HA 1.0 0.0 3.97 617 444 A 16 PRO HDx A 15 VAL HB 1.0 0.0 4.50 618 445 A 15 VAL HB A 16 PRO HDy 1.0 0.0 4.60 619 446 A 16 PRO HA A 15 VAL HGx% 1.0 0.0 5.13 620 446 A 16 PRO HA A 15 VAL HGy% 1.0 0.0 5.13 621 447 A 16 PRO HDx A 15 VAL HGx% 1.0 0.0 3.29 622 447 A 16 PRO HDx A 15 VAL HGy% 1.0 0.0 3.29 623 448 A 16 PRO HDy A 15 VAL HGx% 1.0 0.0 3.58 624 448 A 15 VAL HGy% A 16 PRO HDy 1.0 0.0 3.58 625 449 A 16 PRO HGy A 15 VAL HGx% 1.0 0.0 4.23 626 449 A 16 PRO HGy A 15 VAL HGy% 1.0 0.0 4.23 627 450 A 15 VAL HGx% A 17 GLN HGx 1.0 0.0 4.19 628 450 A 15 VAL HGy% A 17 GLN HGx 1.0 0.0 4.19 629 450 A 17 GLN HGy A 15 VAL HGx% 1.0 0.0 4.19 630 450 A 17 GLN HGy A 15 VAL HGy% 1.0 0.0 4.19 631 451 A 15 VAL H A 15 VAL HB 1.0 0.0 2.83 632 452 A 15 VAL H A 15 VAL HGx% 1.0 0.0 2.75 633 452 A 15 VAL H A 15 VAL HGy% 1.0 0.0 2.75 634 453 A 16 PRO HA A 15 VAL H 1.0 0.0 4.70 635 454 A 15 VAL H A 16 PRO HDx 1.0 0.0 4.20 636 455 A 16 PRO HA A 17 GLN HBx 1.0 0.0 4.33 637 455 A 16 PRO HA A 17 GLN HBy 1.0 0.0 4.33 638 456 A 16 PRO HA A 17 GLN HGx 1.0 0.0 4.61 639 456 A 16 PRO HA A 17 GLN HGy 1.0 0.0 4.61 640 457 A 16 PRO HA A 17 GLN H 1.0 0.0 2.65 641 458 A 16 PRO HA A 124 LEU HBx 1.0 0.0 4.33 642 458 A 16 PRO HA A 124 LEU HBy 1.0 0.0 4.33 643 459 A 16 PRO HA A 124 LEU HDx% 1.0 0.0 3.93 644 459 A 16 PRO HA A 124 LEU HDy% 1.0 0.0 3.93 645 460 A 16 PRO HA A 124 LEU HDx% 1.0 0.0 4.66 646 461 A 16 PRO HA A 124 LEU HDy% 1.0 0.0 4.66 647 462 A 16 PRO HBy A 17 GLN H 1.0 0.0 3.87 648 463 A 16 PRO HBy A 124 LEU HBx 1.0 0.0 4.17 649 463 A 16 PRO HBy A 124 LEU HBy 1.0 0.0 4.17 650 464 A 16 PRO HBy A 124 LEU HDx% 1.0 0.0 3.63 651 465 A 16 PRO HBy A 124 LEU HDy% 1.0 0.0 3.63 652 466 A 16 PRO HBx A 17 GLN H 1.0 0.0 4.13 653 467 A 16 PRO HBx A 124 LEU HBx 1.0 0.0 4.10 654 467 A 16 PRO HBx A 124 LEU HBy 1.0 0.0 4.10 655 468 A 16 PRO HGx A 124 LEU HBx 1.0 0.0 4.14 656 468 A 124 LEU HBy A 16 PRO HGx 1.0 0.0 4.14 657 469 A 16 PRO HGy A 124 LEU HA 1.0 0.0 4.59 658 470 A 16 PRO HGy A 124 LEU HBx 1.0 0.0 3.84 659 470 A 16 PRO HGy A 124 LEU HBy 1.0 0.0 3.84 660 471 A 16 PRO HGy A 124 LEU HBx 1.0 0.0 4.49 661 472 A 16 PRO HGy A 124 LEU HBy 1.0 0.0 4.49 662 473 A 16 PRO HGy A 124 LEU HDx% 1.0 0.0 4.18 663 474 A 16 PRO HGy A 124 LEU HDy% 1.0 0.0 4.18 664 475 A 17 GLN HA A 17 GLN HGx 1.0 0.0 3.90 665 475 A 17 GLN HA A 17 GLN HGy 1.0 0.0 3.90 666 476 A 17 GLN HA A 18 LYS H 1.0 0.0 2.68 667 477 A 17 GLN HA A 19 ILE HG1y 1.0 0.0 4.74 668 477 A 19 ILE HG1x A 17 GLN HA 1.0 0.0 4.74 669 478 A 18 LYS HA A 17 GLN HBx 1.0 0.0 4.82 670 478 A 18 LYS HA A 17 GLN HBy 1.0 0.0 4.82 671 479 A 18 LYS H A 17 GLN HBx 1.0 0.0 3.32 672 479 A 18 LYS H A 17 GLN HBy 1.0 0.0 3.32 673 480 A 19 ILE HD1% A 17 GLN HBx 1.0 0.0 3.38 674 480 A 17 GLN HBy A 19 ILE HD1% 1.0 0.0 3.38 675 481 A 17 GLN HBy A 19 ILE HG1y 1.0 0.0 4.23 676 481 A 17 GLN HBx A 19 ILE HG1y 1.0 0.0 4.23 677 481 A 19 ILE HG1x A 17 GLN HBx 1.0 0.0 4.23 678 481 A 19 ILE HG1x A 17 GLN HBy 1.0 0.0 4.23 679 482 A 19 ILE HG2% A 17 GLN HBx 1.0 0.0 3.48 680 482 A 17 GLN HBy A 19 ILE HG2% 1.0 0.0 3.48 681 483 A 19 ILE H A 17 GLN HBx 1.0 0.0 4.22 682 483 A 19 ILE H A 17 GLN HBy 1.0 0.0 4.22 683 484 A 17 GLN HBy A 134 ASN HD2y 1.0 0.0 4.68 684 484 A 17 GLN HBx A 134 ASN HD2y 1.0 0.0 4.68 685 484 A 134 ASN HD2x A 17 GLN HBx 1.0 0.0 4.68 686 484 A 17 GLN HBy A 134 ASN HD2x 1.0 0.0 4.68 687 485 A 17 GLN HGy A 134 ASN HD2y 1.0 0.0 3.93 688 485 A 17 GLN HGx A 134 ASN HD2y 1.0 0.0 3.93 689 485 A 134 ASN HD2x A 17 GLN HGx 1.0 0.0 3.93 690 485 A 17 GLN HGy A 134 ASN HD2x 1.0 0.0 3.93 691 486 A 17 GLN H A 17 GLN HBx 1.0 0.0 2.98 692 486 A 17 GLN H A 17 GLN HBy 1.0 0.0 2.98 693 487 A 17 GLN H A 17 GLN HGx 1.0 0.0 3.86 694 487 A 17 GLN H A 17 GLN HGy 1.0 0.0 3.86 695 488 A 18 LYS HA A 17 GLN H 1.0 0.0 4.59 696 489 A 17 GLN H A 18 LYS H 1.0 0.0 4.02 697 490 A 18 LYS HA A 18 LYS HDy 1.0 0.0 4.43 698 490 A 18 LYS HA A 18 LYS HDx 1.0 0.0 4.43 699 491 A 18 LYS HA A 18 LYS HGy 1.0 0.0 3.39 700 491 A 18 LYS HA A 18 LYS HGx 1.0 0.0 3.39 701 492 A 18 LYS HA A 18 LYS HGx 1.0 0.0 4.06 702 493 A 18 LYS HA A 18 LYS HGy 1.0 0.0 4.06 703 494 A 18 LYS HA A 19 ILE HA 1.0 0.0 4.24 704 495 A 18 LYS HA A 19 ILE HG1y 1.0 0.0 3.59 705 495 A 18 LYS HA A 19 ILE HG1x 1.0 0.0 3.59 706 496 A 18 LYS HA A 19 ILE H 1.0 0.0 2.74 707 497 A 18 LYS HA A 124 LEU HDx% 1.0 0.0 4.17 708 497 A 18 LYS HA A 124 LEU HDy% 1.0 0.0 4.17 709 498 A 18 LYS HBx A 18 LYS HEy 1.0 0.0 4.82 710 498 A 18 LYS HBx A 18 LYS HEx 1.0 0.0 4.82 711 499 A 18 LYS HBx A 19 ILE HG2% 1.0 0.0 4.54 712 500 A 19 ILE H A 18 LYS HBx 1.0 0.0 4.59 713 501 A 18 LYS HBy A 18 LYS HGy 1.0 0.0 2.61 714 501 A 18 LYS HGx A 18 LYS HBy 1.0 0.0 2.61 715 502 A 19 ILE H A 18 LYS HBy 1.0 0.0 4.59 716 503 A 18 LYS HEy A 18 LYS HGy 1.0 0.0 3.34 717 503 A 18 LYS HEx A 18 LYS HGy 1.0 0.0 3.34 718 503 A 18 LYS HGx A 18 LYS HEy 1.0 0.0 3.34 719 503 A 18 LYS HGx A 18 LYS HEx 1.0 0.0 3.34 720 504 A 19 ILE HA A 18 LYS HGy 1.0 0.0 3.40 721 504 A 18 LYS HGx A 19 ILE HA 1.0 0.0 3.40 722 505 A 19 ILE H A 18 LYS HGy 1.0 0.0 3.24 723 505 A 19 ILE H A 18 LYS HGx 1.0 0.0 3.24 724 506 A 18 LYS HBx A 18 LYS H 1.0 0.0 3.17 725 507 A 18 LYS HBy A 18 LYS H 1.0 0.0 3.10 726 508 A 18 LYS H A 18 LYS HEy 1.0 0.0 4.68 727 508 A 18 LYS HEx A 18 LYS H 1.0 0.0 4.68 728 509 A 18 LYS H A 18 LYS HGy 1.0 0.0 4.03 729 509 A 18 LYS HGx A 18 LYS H 1.0 0.0 4.03 730 510 A 18 LYS H A 19 ILE HG1y 1.0 0.0 4.14 731 510 A 19 ILE HG1x A 18 LYS H 1.0 0.0 4.14 732 511 A 18 LYS H A 19 ILE HG2% 1.0 0.0 3.69 733 512 A 18 LYS H A 124 LEU HDx% 1.0 0.0 4.01 734 512 A 18 LYS H A 124 LEU HDy% 1.0 0.0 4.01 735 513 A 19 ILE HB A 19 ILE HA 1.0 0.0 3.01 736 514 A 19 ILE HA A 19 ILE HG1y 1.0 0.0 3.01 737 514 A 19 ILE HG1x A 19 ILE HA 1.0 0.0 3.01 738 515 A 19 ILE HA A 19 ILE HG1y 1.0 0.0 3.45 739 516 A 19 ILE HG1x A 19 ILE HA 1.0 0.0 3.45 740 517 A 19 ILE HG2% A 19 ILE HA 1.0 0.0 2.89 741 518 A 20 THR HG2% A 19 ILE HA 1.0 0.0 3.48 742 519 A 20 THR H A 19 ILE HA 1.0 0.0 2.99 743 520 A 19 ILE HB A 19 ILE HD1% 1.0 0.0 3.04 744 521 A 19 ILE HB A 20 THR H 1.0 0.0 3.09 745 522 A 19 ILE HB A 23 GLU HBy 1.0 0.0 4.24 746 522 A 19 ILE HB A 23 GLU HBx 1.0 0.0 4.24 747 523 A 19 ILE HB A 23 GLU HGx 1.0 0.0 4.35 748 523 A 19 ILE HB A 23 GLU HGy 1.0 0.0 4.35 749 524 A 19 ILE HB A 24 LEU HA 1.0 0.0 4.03 750 525 A 24 LEU HBy A 19 ILE HB 1.0 0.0 4.05 751 526 A 19 ILE HD1% A 23 GLU HBy 1.0 0.0 4.07 752 526 A 19 ILE HD1% A 23 GLU HBx 1.0 0.0 4.07 753 527 A 19 ILE HD1% A 23 GLU HGx 1.0 0.0 4.34 754 527 A 19 ILE HD1% A 23 GLU HGy 1.0 0.0 4.34 755 528 A 19 ILE HD1% A 23 GLU H 1.0 0.0 4.24 756 529 A 19 ILE HD1% A 24 LEU HA 1.0 0.0 3.26 757 530 A 24 LEU HBy A 19 ILE HD1% 1.0 0.0 3.43 758 531 A 24 LEU H A 19 ILE HD1% 1.0 0.0 3.59 759 532 A 20 THR HA A 19 ILE HG1y 1.0 0.0 4.58 760 532 A 20 THR HA A 19 ILE HG1x 1.0 0.0 4.58 761 533 A 20 THR H A 19 ILE HG1y 1.0 0.0 3.45 762 533 A 19 ILE HG1x A 20 THR H 1.0 0.0 3.45 763 534 A 19 ILE HG1y A 23 GLU HBy 1.0 0.0 3.64 764 534 A 19 ILE HG1x A 23 GLU HBy 1.0 0.0 3.64 765 534 A 23 GLU HBx A 19 ILE HG1y 1.0 0.0 3.64 766 534 A 19 ILE HG1x A 23 GLU HBx 1.0 0.0 3.64 767 535 A 24 LEU HBy A 19 ILE HG1y 1.0 0.0 4.33 768 535 A 24 LEU HBy A 19 ILE HG1x 1.0 0.0 4.33 769 536 A 19 ILE HG2% A 19 ILE HG1y 1.0 0.0 3.28 770 537 A 19 ILE HG1x A 19 ILE HG2% 1.0 0.0 3.28 771 538 A 20 THR H A 19 ILE HG2% 1.0 0.0 3.44 772 539 A 19 ILE HG2% A 23 GLU HBy 1.0 0.0 3.59 773 539 A 19 ILE HG2% A 23 GLU HBx 1.0 0.0 3.59 774 540 A 19 ILE HG2% A 23 GLU HBy 1.0 0.0 4.17 775 541 A 19 ILE HG2% A 23 GLU HBx 1.0 0.0 4.17 776 542 A 19 ILE HG2% A 23 GLU HGx 1.0 0.0 4.33 777 542 A 19 ILE HG2% A 23 GLU HGy 1.0 0.0 4.33 778 543 A 19 ILE HG2% A 24 LEU HA 1.0 0.0 4.33 779 544 A 19 ILE HB A 19 ILE H 1.0 0.0 3.55 780 545 A 19 ILE H A 19 ILE HD1% 1.0 0.0 3.84 781 546 A 19 ILE H A 19 ILE HG1y 1.0 0.0 2.86 782 546 A 19 ILE HG1x A 19 ILE H 1.0 0.0 2.86 783 547 A 19 ILE H A 19 ILE HG1y 1.0 0.0 3.28 784 548 A 19 ILE HG1x A 19 ILE H 1.0 0.0 3.28 785 549 A 19 ILE H A 19 ILE HG2% 1.0 0.0 3.23 786 550 A 20 THR HA A 20 THR HG2% 1.0 0.0 3.41 787 551 A 20 THR HA A 21 LEU HDx% 1.0 0.0 4.62 788 551 A 21 LEU HDy% A 20 THR HA 1.0 0.0 4.62 789 552 A 21 LEU H A 20 THR HA 1.0 0.0 2.98 790 553 A 21 LEU H A 20 THR HB 1.0 0.0 3.61 791 554 A 20 THR HB A 22 ARG HGx 1.0 0.0 4.33 792 554 A 20 THR HB A 22 ARG HGy 1.0 0.0 4.33 793 555 A 22 ARG H A 20 THR HB 1.0 0.0 3.42 794 556 A 20 THR HB A 23 GLU H 1.0 0.0 4.01 795 557 A 21 LEU H A 20 THR HG2% 1.0 0.0 3.64 796 558 A 20 THR HG2% A 22 ARG HDx 1.0 0.0 3.23 797 558 A 20 THR HG2% A 22 ARG HDy 1.0 0.0 3.23 798 559 A 20 THR HG2% A 22 ARG HDy 1.0 0.0 3.93 799 560 A 20 THR HG2% A 22 ARG HDx 1.0 0.0 3.93 800 561 A 20 THR HG2% A 23 GLU HBy 1.0 0.0 3.82 801 562 A 20 THR HG2% A 23 GLU HBx 1.0 0.0 3.82 802 563 A 20 THR HG2% A 23 GLU HGx 1.0 0.0 4.03 803 563 A 20 THR HG2% A 23 GLU HGy 1.0 0.0 4.03 804 564 A 20 THR HG2% A 23 GLU H 1.0 0.0 4.06 805 565 A 20 THR HG2% A 20 THR H 1.0 0.0 3.07 806 566 A 20 THR H A 23 GLU HBy 1.0 0.0 3.46 807 566 A 20 THR H A 23 GLU HBx 1.0 0.0 3.46 808 567 A 20 THR H A 23 GLU H 1.0 0.0 4.70 809 568 A 24 LEU H A 20 THR H 1.0 0.0 3.44 810 569 A 21 LEU HG A 21 LEU HA 1.0 0.0 3.67 811 570 A 21 LEU HA A 24 LEU HBx 1.0 0.0 3.97 812 571 A 21 LEU HA A 24 LEU HBy 1.0 0.0 3.93 813 572 A 21 LEU HA A 24 LEU H 1.0 0.0 2.95 814 573 A 21 LEU HBy A 22 ARG HA 1.0 0.0 4.02 815 574 A 21 LEU HBy A 22 ARG H 1.0 0.0 3.66 816 575 A 21 LEU HBy A 165 PHE HBx 1.0 0.0 4.67 817 575 A 21 LEU HBy A 165 PHE HBy 1.0 0.0 4.67 818 576 A 165 PHE H A 21 LEU HBy 1.0 0.0 5.23 819 577 A 21 LEU HBy A 166 SER H 1.0 0.0 5.50 820 578 A 21 LEU HBx A 165 PHE HBx 1.0 0.0 4.48 821 579 A 21 LEU HBx A 165 PHE HBy 1.0 0.0 4.48 822 580 A 165 PHE HA A 21 LEU HDx% 1.0 0.0 4.41 823 580 A 21 LEU HDy% A 165 PHE HA 1.0 0.0 4.41 824 581 A 21 LEU HDy% A 165 PHE HBx 1.0 0.0 3.73 825 581 A 21 LEU HDx% A 165 PHE HBx 1.0 0.0 3.73 826 581 A 165 PHE HBy A 21 LEU HDx% 1.0 0.0 3.73 827 581 A 21 LEU HDy% A 165 PHE HBy 1.0 0.0 3.73 828 582 A 165 PHE HD% A 21 LEU HDx% 1.0 0.0 4.27 829 582 A 165 PHE HD% A 21 LEU HDy% 1.0 0.0 4.27 830 583 A 166 SER HA A 21 LEU HDx% 1.0 0.0 3.54 831 583 A 21 LEU HDy% A 166 SER HA 1.0 0.0 3.54 832 584 A 166 SER HA A 21 LEU HDx% 1.0 0.0 4.53 833 585 A 21 LEU HDy% A 166 SER HA 1.0 0.0 4.53 834 586 A 21 LEU HG A 165 PHE HBx 1.0 0.0 4.27 835 586 A 21 LEU HG A 165 PHE HBy 1.0 0.0 4.27 836 587 A 21 LEU HG A 177 ILE HG2% 1.0 0.0 4.67 837 588 A 21 LEU HBy A 21 LEU H 1.0 0.0 3.09 838 589 A 21 LEU HBx A 21 LEU H 1.0 0.0 3.32 839 590 A 21 LEU H A 21 LEU HDx% 1.0 0.0 3.52 840 590 A 21 LEU H A 21 LEU HDy% 1.0 0.0 3.52 841 591 A 21 LEU H A 21 LEU HDx% 1.0 0.0 4.04 842 592 A 21 LEU H A 21 LEU HDy% 1.0 0.0 4.04 843 593 A 21 LEU HG A 21 LEU H 1.0 0.0 3.94 844 594 A 21 LEU H A 23 GLU H 1.0 0.0 4.95 845 595 A 21 LEU H A 165 PHE HBx 1.0 0.0 4.78 846 595 A 21 LEU H A 165 PHE HBy 1.0 0.0 4.78 847 596 A 22 ARG HA A 22 ARG HGx 1.0 0.0 3.48 848 596 A 22 ARG HGy A 22 ARG HA 1.0 0.0 3.48 849 597 A 23 GLU H A 22 ARG HA 1.0 0.0 3.39 850 598 A 165 PHE HD% A 22 ARG HA 1.0 0.0 4.60 851 599 A 22 ARG HBx A 23 GLU HA 1.0 0.0 4.52 852 600 A 23 GLU HA A 22 ARG HGx 1.0 0.0 4.17 853 600 A 22 ARG HGy A 23 GLU HA 1.0 0.0 4.17 854 601 A 22 ARG HGx A 23 GLU HGx 1.0 0.0 4.22 855 601 A 22 ARG HGy A 23 GLU HGx 1.0 0.0 4.22 856 601 A 23 GLU HGy A 22 ARG HGx 1.0 0.0 4.22 857 601 A 23 GLU HGy A 22 ARG HGy 1.0 0.0 4.22 858 602 A 23 GLU H A 22 ARG HGx 1.0 0.0 4.23 859 602 A 23 GLU H A 22 ARG HGy 1.0 0.0 4.23 860 603 A 22 ARG HBy A 22 ARG H 1.0 0.0 2.90 861 604 A 22 ARG HBx A 22 ARG H 1.0 0.0 4.10 862 605 A 22 ARG H A 22 ARG HDx 1.0 0.0 3.46 863 605 A 22 ARG H A 22 ARG HDy 1.0 0.0 3.46 864 606 A 22 ARG H A 22 ARG HGx 1.0 0.0 3.60 865 606 A 22 ARG H A 22 ARG HGy 1.0 0.0 3.60 866 607 A 22 ARG H A 23 GLU HA 1.0 0.0 4.64 867 608 A 22 ARG H A 23 GLU HGx 1.0 0.0 3.82 868 608 A 22 ARG H A 23 GLU HGy 1.0 0.0 3.82 869 609 A 22 ARG H A 23 GLU H 1.0 0.0 3.21 870 610 A 22 ARG H A 165 PHE HBx 1.0 0.0 4.47 871 610 A 22 ARG H A 165 PHE HBy 1.0 0.0 4.47 872 611 A 23 GLU HA A 23 GLU HGx 1.0 0.0 3.02 873 611 A 23 GLU HGy A 23 GLU HA 1.0 0.0 3.02 874 612 A 23 GLU HA A 26 GLU HBy 1.0 0.0 4.34 875 613 A 23 GLU HA A 26 GLU HBx 1.0 0.0 4.08 876 614 A 23 GLU HA A 26 GLU HGx 1.0 0.0 3.58 877 614 A 23 GLU HA A 26 GLU HGy 1.0 0.0 3.58 878 615 A 23 GLU HA A 26 GLU H 1.0 0.0 4.08 879 616 A 24 LEU H A 23 GLU HBy 1.0 0.0 4.09 880 616 A 24 LEU H A 23 GLU HBx 1.0 0.0 4.09 881 617 A 24 LEU H A 23 GLU HGx 1.0 0.0 4.51 882 617 A 24 LEU H A 23 GLU HGy 1.0 0.0 4.51 883 618 A 23 GLU H A 23 GLU HBy 1.0 0.0 3.07 884 618 A 23 GLU HBx A 23 GLU H 1.0 0.0 3.07 885 619 A 23 GLU H A 23 GLU HBy 1.0 0.0 3.87 886 620 A 23 GLU HBx A 23 GLU H 1.0 0.0 3.87 887 621 A 23 GLU H A 24 LEU HDx% 1.0 0.0 5.17 888 621 A 24 LEU HDy% A 23 GLU H 1.0 0.0 5.17 889 622 A 24 LEU H A 23 GLU H 1.0 0.0 3.07 890 623 A 24 LEU HA A 24 LEU HDx% 1.0 0.0 3.05 891 623 A 24 LEU HDy% A 24 LEU HA 1.0 0.0 3.05 892 624 A 24 LEU HA A 24 LEU HG 1.0 0.0 3.39 893 625 A 27 LEU HBy A 24 LEU HA 1.0 0.0 4.39 894 626 A 24 LEU HA A 27 LEU HDy% 1.0 0.0 3.34 895 627 A 27 LEU HG A 24 LEU HA 1.0 0.0 4.03 896 628 A 24 LEU HA A 27 LEU H 1.0 0.0 3.60 897 629 A 24 LEU HBx A 24 LEU HDx% 1.0 0.0 3.97 898 629 A 24 LEU HDy% A 24 LEU HBx 1.0 0.0 3.97 899 630 A 24 LEU HBx A 25 TYR HA 1.0 0.0 3.96 900 631 A 24 LEU HBx A 25 TYR H 1.0 0.0 3.84 901 632 A 24 LEU HBx A 26 GLU H 1.0 0.0 4.35 902 633 A 24 LEU HBx A 67 VAL HGy% 1.0 0.0 4.54 903 633 A 24 LEU HBx A 67 VAL HGx% 1.0 0.0 4.54 904 634 A 24 LEU HBy A 24 LEU HDx% 1.0 0.0 3.55 905 634 A 24 LEU HDy% A 24 LEU HBy 1.0 0.0 3.55 906 635 A 24 LEU HBy A 25 TYR H 1.0 0.0 3.65 907 636 A 25 TYR HA A 24 LEU HDx% 1.0 0.0 4.45 908 636 A 24 LEU HDy% A 25 TYR HA 1.0 0.0 4.45 909 637 A 27 LEU HBy A 24 LEU HDx% 1.0 0.0 4.48 910 637 A 24 LEU HDy% A 27 LEU HBy 1.0 0.0 4.48 911 638 A 27 LEU H A 24 LEU HDx% 1.0 0.0 4.04 912 638 A 24 LEU HDy% A 27 LEU H 1.0 0.0 4.04 913 639 A 24 LEU HG A 25 TYR H 1.0 0.0 4.39 914 640 A 24 LEU HG A 167 LEU HBx 1.0 0.0 3.84 915 640 A 167 LEU HBy A 24 LEU HG 1.0 0.0 3.84 916 641 A 24 LEU H A 24 LEU HBx 1.0 0.0 2.88 917 642 A 24 LEU HBy A 24 LEU H 1.0 0.0 2.85 918 643 A 24 LEU H A 25 TYR HBx 1.0 0.0 3.75 919 643 A 24 LEU H A 25 TYR HBy 1.0 0.0 3.75 920 644 A 24 LEU H A 25 TYR H 1.0 0.0 3.23 921 645 A 24 LEU H A 27 LEU HDy% 1.0 0.0 4.55 922 646 A 25 TYR HA A 26 GLU HGx 1.0 0.0 4.39 923 646 A 26 GLU HGy A 25 TYR HA 1.0 0.0 4.39 924 647 A 26 GLU H A 25 TYR HA 1.0 0.0 3.41 925 648 A 27 LEU H A 25 TYR HA 1.0 0.0 4.43 926 649 A 25 TYR HA A 28 PHE HBy 1.0 0.0 4.49 927 650 A 25 TYR HA A 28 PHE HD% 1.0 0.0 3.63 928 651 A 25 TYR HA A 28 PHE HE% 1.0 0.0 3.91 929 652 A 25 TYR HA A 28 PHE H 1.0 0.0 4.23 930 653 A 25 TYR HA A 40 ARG HBx 1.0 0.0 4.83 931 653 A 25 TYR HA A 40 ARG HBy 1.0 0.0 4.83 932 654 A 25 TYR HA A 67 VAL HGy% 1.0 0.0 3.05 933 654 A 25 TYR HA A 67 VAL HGx% 1.0 0.0 3.05 934 655 A 25 TYR HA A 67 VAL HGx% 1.0 0.0 3.73 935 656 A 25 TYR HA A 67 VAL HGy% 1.0 0.0 3.73 936 657 A 26 GLU H A 25 TYR HBx 1.0 0.0 3.32 937 657 A 26 GLU H A 25 TYR HBy 1.0 0.0 3.32 938 658 A 27 LEU H A 25 TYR HBx 1.0 0.0 4.44 939 658 A 27 LEU H A 25 TYR HBy 1.0 0.0 4.44 940 659 A 28 PHE HD% A 25 TYR HBx 1.0 0.0 3.70 941 659 A 25 TYR HBy A 28 PHE HD% 1.0 0.0 3.70 942 660 A 25 TYR HBy A 67 VAL HGy% 1.0 0.0 4.05 943 660 A 25 TYR HBx A 67 VAL HGy% 1.0 0.0 4.05 944 660 A 67 VAL HGx% A 25 TYR HBx 1.0 0.0 4.05 945 660 A 67 VAL HGx% A 25 TYR HBy 1.0 0.0 4.05 946 661 A 25 TYR H A 25 TYR HBx 1.0 0.0 3.06 947 661 A 25 TYR H A 25 TYR HBy 1.0 0.0 3.06 948 662 A 25 TYR H A 26 GLU HGx 1.0 0.0 4.73 949 662 A 26 GLU HGy A 25 TYR H 1.0 0.0 4.73 950 663 A 26 GLU H A 25 TYR H 1.0 0.0 3.41 951 664 A 25 TYR H A 67 VAL HGx% 1.0 0.0 4.66 952 665 A 25 TYR H A 67 VAL HGy% 1.0 0.0 4.66 953 666 A 26 GLU HA A 26 GLU HGx 1.0 0.0 3.48 954 666 A 26 GLU HGy A 26 GLU HA 1.0 0.0 3.48 955 667 A 26 GLU HBy A 27 LEU H 1.0 0.0 4.80 956 668 A 26 GLU HBx A 27 LEU HDy% 1.0 0.0 4.51 957 669 A 26 GLU HBx A 27 LEU H 1.0 0.0 4.78 958 670 A 27 LEU H A 26 GLU HGx 1.0 0.0 3.84 959 670 A 26 GLU HGy A 27 LEU H 1.0 0.0 3.84 960 671 A 28 PHE H A 26 GLU HGx 1.0 0.0 5.15 961 671 A 26 GLU HGy A 28 PHE H 1.0 0.0 5.15 962 672 A 26 GLU HBy A 26 GLU H 1.0 0.0 3.33 963 673 A 26 GLU HBx A 26 GLU H 1.0 0.0 3.13 964 674 A 26 GLU H A 26 GLU HGx 1.0 0.0 3.01 965 674 A 26 GLU HGy A 26 GLU H 1.0 0.0 3.01 966 675 A 27 LEU HBy A 26 GLU H 1.0 0.0 4.35 967 676 A 26 GLU H A 27 LEU HDy% 1.0 0.0 4.13 968 677 A 26 GLU H A 27 LEU H 1.0 0.0 3.05 969 678 A 26 GLU H A 67 VAL HGy% 1.0 0.0 4.54 970 678 A 26 GLU H A 67 VAL HGx% 1.0 0.0 4.54 971 679 A 26 GLU H A 67 VAL HGx% 1.0 0.0 5.17 972 680 A 26 GLU H A 67 VAL HGy% 1.0 0.0 5.17 973 681 A 27 LEU HBx A 27 LEU HA 1.0 0.0 2.99 974 682 A 27 LEU HA A 27 LEU HDx% 1.0 0.0 2.79 975 683 A 27 LEU HDy% A 27 LEU HA 1.0 0.0 2.90 976 684 A 27 LEU HG A 27 LEU HA 1.0 0.0 4.09 977 685 A 27 LEU HA A 44 LYS HEx 1.0 0.0 3.85 978 685 A 27 LEU HA A 44 LYS HEy 1.0 0.0 3.85 979 686 A 47 ILE HD1% A 27 LEU HA 1.0 0.0 4.65 980 687 A 27 LEU HBx A 27 LEU HDx% 1.0 0.0 2.99 981 688 A 27 LEU HBx A 27 LEU HDy% 1.0 0.0 2.87 982 689 A 27 LEU HBx A 28 PHE HD% 1.0 0.0 5.31 983 690 A 27 LEU HBx A 28 PHE HE% 1.0 0.0 5.21 984 691 A 27 LEU HBx A 45 ARG H 1.0 0.0 5.50 985 692 A 47 ILE HD1% A 27 LEU HBx 1.0 0.0 2.99 986 693 A 27 LEU HBy A 27 LEU HDx% 1.0 0.0 3.20 987 694 A 27 LEU HBy A 27 LEU HDy% 1.0 0.0 3.17 988 695 A 27 LEU HBy A 28 PHE H 1.0 0.0 3.73 989 696 A 47 ILE HD1% A 27 LEU HBy 1.0 0.0 3.32 990 697 A 27 LEU HBy A 47 ILE HG1y 1.0 0.0 4.35 991 698 A 27 LEU HDx% A 44 LYS HEx 1.0 0.0 3.78 992 698 A 27 LEU HDx% A 44 LYS HEy 1.0 0.0 3.78 993 699 A 27 LEU HDy% A 28 PHE H 1.0 0.0 3.91 994 700 A 27 LEU HDy% A 44 LYS HEx 1.0 0.0 3.78 995 700 A 27 LEU HDy% A 44 LYS HEy 1.0 0.0 3.78 996 701 A 47 ILE HD1% A 27 LEU HG 1.0 0.0 3.91 997 702 A 27 LEU HBx A 27 LEU H 1.0 0.0 3.25 998 703 A 27 LEU HBy A 27 LEU H 1.0 0.0 3.00 999 704 A 27 LEU H A 27 LEU HDx% 1.0 0.0 3.83 1000 705 A 27 LEU HDy% A 27 LEU H 1.0 0.0 3.19 1001 706 A 27 LEU HG A 27 LEU H 1.0 0.0 3.21 1002 707 A 27 LEU H A 28 PHE HA 1.0 0.0 4.88 1003 708 A 27 LEU H A 28 PHE HBy 1.0 0.0 4.22 1004 709 A 27 LEU H A 28 PHE H 1.0 0.0 3.06 1005 710 A 47 ILE HD1% A 27 LEU H 1.0 0.0 4.75 1006 711 A 27 LEU H A 67 VAL HGy% 1.0 0.0 4.78 1007 711 A 27 LEU H A 67 VAL HGx% 1.0 0.0 4.78 1008 712 A 28 PHE HD% A 28 PHE HA 1.0 0.0 4.49 1009 713 A 28 PHE HA A 29 GLU H 1.0 0.0 2.94 1010 714 A 28 PHE HA A 43 PRO HA 1.0 0.0 3.21 1011 715 A 28 PHE HA A 43 PRO HBx 1.0 0.0 4.64 1012 716 A 28 PHE HA A 43 PRO HBy 1.0 0.0 4.53 1013 717 A 28 PHE HA A 44 LYS HGx 1.0 0.0 4.02 1014 718 A 28 PHE HA A 44 LYS H 1.0 0.0 3.36 1015 719 A 29 GLU H A 28 PHE HBx 1.0 0.0 3.36 1016 720 A 28 PHE HBx A 40 ARG HBx 1.0 0.0 3.74 1017 720 A 40 ARG HBy A 28 PHE HBx 1.0 0.0 3.74 1018 721 A 28 PHE HBx A 40 ARG HBx 1.0 0.0 4.51 1019 722 A 40 ARG HBy A 28 PHE HBx 1.0 0.0 4.51 1020 723 A 28 PHE HBx A 40 ARG HDx 1.0 0.0 4.69 1021 724 A 28 PHE HBx A 40 ARG HGy 1.0 0.0 4.32 1022 725 A 43 PRO HA A 28 PHE HBx 1.0 0.0 4.91 1023 726 A 28 PHE HBx A 67 VAL HGy% 1.0 0.0 3.40 1024 726 A 67 VAL HGx% A 28 PHE HBx 1.0 0.0 3.40 1025 727 A 67 VAL HGx% A 28 PHE HBx 1.0 0.0 4.78 1026 728 A 28 PHE HBx A 67 VAL HGy% 1.0 0.0 4.78 1027 729 A 28 PHE HBy A 29 GLU H 1.0 0.0 4.58 1028 730 A 28 PHE HBy A 40 ARG HBx 1.0 0.0 3.81 1029 730 A 28 PHE HBy A 40 ARG HBy 1.0 0.0 3.81 1030 731 A 28 PHE HBy A 40 ARG HBx 1.0 0.0 4.60 1031 732 A 28 PHE HBy A 40 ARG HBy 1.0 0.0 4.60 1032 733 A 28 PHE HBy A 40 ARG HDx 1.0 0.0 4.74 1033 734 A 28 PHE HBy A 40 ARG HE 1.0 0.0 4.98 1034 735 A 28 PHE HBy A 40 ARG HGy 1.0 0.0 4.46 1035 736 A 28 PHE HBy A 43 PRO HA 1.0 0.0 5.11 1036 737 A 28 PHE HBy A 67 VAL HGy% 1.0 0.0 3.48 1037 737 A 67 VAL HGx% A 28 PHE HBy 1.0 0.0 3.48 1038 738 A 28 PHE HD% A 43 PRO HA 1.0 0.0 4.41 1039 739 A 28 PHE HD% A 67 VAL HGy% 1.0 0.0 3.08 1040 739 A 67 VAL HGx% A 28 PHE HD% 1.0 0.0 3.08 1041 740 A 67 VAL HGx% A 28 PHE HD% 1.0 0.0 3.68 1042 741 A 28 PHE HD% A 67 VAL HGy% 1.0 0.0 3.68 1043 742 A 28 PHE HE% A 43 PRO HA 1.0 0.0 4.45 1044 743 A 28 PHE HE% A 43 PRO HDy 1.0 0.0 4.63 1045 744 A 28 PHE HE% A 43 PRO HDx 1.0 0.0 4.61 1046 745 A 28 PHE HBy A 28 PHE H 1.0 0.0 3.23 1047 746 A 28 PHE H A 29 GLU HA 1.0 0.0 4.59 1048 747 A 28 PHE H A 29 GLU H 1.0 0.0 4.16 1049 748 A 28 PHE H A 40 ARG HDx 1.0 0.0 3.96 1050 749 A 28 PHE H A 43 PRO HA 1.0 0.0 4.53 1051 750 A 28 PHE H A 44 LYS H 1.0 0.0 4.74 1052 751 A 28 PHE H A 67 VAL HGy% 1.0 0.0 4.10 1053 751 A 67 VAL HGx% A 28 PHE H 1.0 0.0 4.10 1054 752 A 29 GLU HA A 29 GLU HBx 1.0 0.0 2.98 1055 752 A 29 GLU HA A 29 GLU HBy 1.0 0.0 2.98 1056 753 A 29 GLU HA A 29 GLU HGx 1.0 0.0 3.18 1057 753 A 29 GLU HA A 29 GLU HGy 1.0 0.0 3.18 1058 754 A 29 GLU HA A 40 ARG HDy 1.0 0.0 3.42 1059 755 A 40 ARG HDx A 29 GLU HA 1.0 0.0 4.41 1060 756 A 40 ARG HE A 29 GLU HA 1.0 0.0 4.00 1061 757 A 29 GLU HA A 40 ARG HGx 1.0 0.0 4.30 1062 758 A 29 GLU HA A 44 LYS HDx 1.0 0.0 4.04 1063 758 A 29 GLU HA A 44 LYS HDy 1.0 0.0 4.04 1064 759 A 30 ASP HA A 29 GLU HBx 1.0 0.0 4.85 1065 759 A 29 GLU HBy A 30 ASP HA 1.0 0.0 4.85 1066 760 A 30 ASP HBx A 29 GLU HBx 1.0 0.0 3.92 1067 760 A 29 GLU HBy A 30 ASP HBx 1.0 0.0 3.92 1068 761 A 30 ASP H A 29 GLU HBx 1.0 0.0 2.82 1069 761 A 29 GLU HBy A 30 ASP H 1.0 0.0 2.82 1070 762 A 29 GLU HBy A 44 LYS HDx 1.0 0.0 4.19 1071 762 A 29 GLU HBx A 44 LYS HDx 1.0 0.0 4.19 1072 762 A 44 LYS HDy A 29 GLU HBx 1.0 0.0 4.19 1073 762 A 29 GLU HBy A 44 LYS HDy 1.0 0.0 4.19 1074 763 A 29 GLU HBx A 44 LYS HEx 1.0 0.0 4.87 1075 763 A 44 LYS HEy A 29 GLU HBx 1.0 0.0 4.87 1076 763 A 44 LYS HEy A 29 GLU HBy 1.0 0.0 4.87 1077 763 A 29 GLU HBy A 44 LYS HEx 1.0 0.0 4.87 1078 764 A 44 LYS HGy A 29 GLU HBx 1.0 0.0 4.01 1079 764 A 29 GLU HBy A 44 LYS HGy 1.0 0.0 4.01 1080 765 A 44 LYS HGx A 29 GLU HBx 1.0 0.0 4.14 1081 765 A 44 LYS HGx A 29 GLU HBy 1.0 0.0 4.14 1082 766 A 44 LYS HGy A 29 GLU HGx 1.0 0.0 4.17 1083 766 A 29 GLU HGy A 44 LYS HGy 1.0 0.0 4.17 1084 767 A 29 GLU H A 29 GLU HBx 1.0 0.0 3.03 1085 767 A 29 GLU H A 29 GLU HBy 1.0 0.0 3.03 1086 768 A 29 GLU H A 40 ARG HGy 1.0 0.0 3.30 1087 769 A 29 GLU H A 41 LYS H 1.0 0.0 4.49 1088 770 A 29 GLU H A 43 PRO HA 1.0 0.0 3.72 1089 771 A 29 GLU H A 44 LYS HEx 1.0 0.0 4.71 1090 771 A 44 LYS HEy A 29 GLU H 1.0 0.0 4.71 1091 772 A 29 GLU H A 44 LYS HGy 1.0 0.0 4.04 1092 773 A 29 GLU H A 44 LYS HGx 1.0 0.0 3.94 1093 774 A 29 GLU H A 44 LYS H 1.0 0.0 4.30 1094 775 A 29 GLU H A 67 VAL HGy% 1.0 0.0 4.69 1095 775 A 67 VAL HGx% A 29 GLU H 1.0 0.0 4.69 1096 776 A 30 ASP HA A 31 GLU H 1.0 0.0 2.76 1097 777 A 30 ASP HA A 41 LYS HDx 1.0 0.0 4.07 1098 777 A 30 ASP HA A 41 LYS HDy 1.0 0.0 4.07 1099 778 A 30 ASP HA A 41 LYS H 1.0 0.0 4.98 1100 779 A 31 GLU H A 30 ASP HBy 1.0 0.0 4.09 1101 780 A 30 ASP HBy A 40 ARG HA 1.0 0.0 4.70 1102 781 A 30 ASP HBy A 41 LYS HBx 1.0 0.0 3.93 1103 782 A 30 ASP HBy A 41 LYS HDx 1.0 0.0 3.52 1104 782 A 41 LYS HDy A 30 ASP HBy 1.0 0.0 3.52 1105 783 A 30 ASP HBy A 41 LYS HGx 1.0 0.0 4.50 1106 784 A 41 LYS H A 30 ASP HBy 1.0 0.0 3.75 1107 785 A 30 ASP HBy A 42 LYS HBx 1.0 0.0 3.48 1108 785 A 30 ASP HBy A 42 LYS HBy 1.0 0.0 3.48 1109 786 A 30 ASP HBx A 31 GLU H 1.0 0.0 4.79 1110 787 A 30 ASP HBx A 41 LYS H 1.0 0.0 4.65 1111 788 A 30 ASP HBx A 42 LYS HBx 1.0 0.0 3.34 1112 788 A 30 ASP HBx A 42 LYS HBy 1.0 0.0 3.34 1113 789 A 30 ASP HBx A 42 LYS HGx 1.0 0.0 4.38 1114 789 A 30 ASP HBx A 42 LYS HGy 1.0 0.0 4.38 1115 790 A 30 ASP HA A 30 ASP H 1.0 0.0 2.86 1116 791 A 30 ASP H A 30 ASP HBy 1.0 0.0 3.79 1117 792 A 30 ASP HBx A 30 ASP H 1.0 0.0 3.51 1118 793 A 30 ASP H A 31 GLU H 1.0 0.0 3.17 1119 794 A 31 GLU HA A 31 GLU HGx 1.0 0.0 3.48 1120 794 A 31 GLU HA A 31 GLU HGy 1.0 0.0 3.48 1121 795 A 31 GLU HA A 32 ARG HBx 1.0 0.0 4.09 1122 796 A 31 GLU HA A 32 ARG H 1.0 0.0 2.94 1123 797 A 40 ARG HE A 31 GLU HA 1.0 0.0 4.30 1124 798 A 40 ARG HGx A 31 GLU HA 1.0 0.0 3.62 1125 799 A 31 GLU HBx A 38 TYR HBx 1.0 0.0 4.44 1126 800 A 40 ARG HA A 31 GLU HBx 1.0 0.0 4.18 1127 801 A 40 ARG HE A 31 GLU HBx 1.0 0.0 4.61 1128 802 A 32 ARG H A 31 GLU HGx 1.0 0.0 3.34 1129 802 A 31 GLU HGy A 32 ARG H 1.0 0.0 3.34 1130 803 A 33 TYR H A 31 GLU HGx 1.0 0.0 4.45 1131 803 A 31 GLU HGy A 33 TYR H 1.0 0.0 4.45 1132 804 A 40 ARG HA A 31 GLU HGx 1.0 0.0 3.91 1133 804 A 40 ARG HA A 31 GLU HGy 1.0 0.0 3.91 1134 805 A 40 ARG HE A 31 GLU HGx 1.0 0.0 3.74 1135 805 A 40 ARG HE A 31 GLU HGy 1.0 0.0 3.74 1136 806 A 40 ARG HGx A 31 GLU HGx 1.0 0.0 4.44 1137 806 A 40 ARG HGx A 31 GLU HGy 1.0 0.0 4.44 1138 807 A 31 GLU H A 31 GLU HBy 1.0 0.0 2.96 1139 808 A 31 GLU H A 31 GLU HBx 1.0 0.0 4.08 1140 809 A 31 GLU H A 32 ARG H 1.0 0.0 4.05 1141 810 A 40 ARG HE A 31 GLU H 1.0 0.0 4.66 1142 811 A 40 ARG HGx A 31 GLU H 1.0 0.0 4.04 1143 812 A 32 ARG HBx A 32 ARG HA 1.0 0.0 2.99 1144 813 A 32 ARG HA A 32 ARG HDx 1.0 0.0 3.87 1145 813 A 32 ARG HA A 32 ARG HDy 1.0 0.0 3.87 1146 814 A 32 ARG HA A 32 ARG HGx 1.0 0.0 3.56 1147 815 A 32 ARG HA A 32 ARG HGy 1.0 0.0 3.56 1148 816 A 33 TYR H A 32 ARG HA 1.0 0.0 2.71 1149 817 A 32 ARG HBx A 32 ARG HDx 1.0 0.0 2.55 1150 817 A 32 ARG HBx A 32 ARG HDy 1.0 0.0 2.55 1151 818 A 32 ARG HBx A 32 ARG HGx 1.0 0.0 2.54 1152 818 A 32 ARG HBx A 32 ARG HGy 1.0 0.0 2.54 1153 819 A 32 ARG HBy A 32 ARG HDx 1.0 0.0 3.32 1154 819 A 32 ARG HDy A 32 ARG HBy 1.0 0.0 3.32 1155 820 A 32 ARG HBy A 32 ARG HGx 1.0 0.0 2.37 1156 820 A 32 ARG HGy A 32 ARG HBy 1.0 0.0 2.37 1157 821 A 33 TYR H A 32 ARG HBy 1.0 0.0 3.29 1158 822 A 33 TYR H A 32 ARG HDx 1.0 0.0 4.19 1159 822 A 33 TYR H A 32 ARG HDy 1.0 0.0 4.19 1160 823 A 39 VAL HB A 32 ARG HDx 1.0 0.0 3.32 1161 823 A 32 ARG HDy A 39 VAL HB 1.0 0.0 3.32 1162 824 A 32 ARG HDy A 39 VAL HGx% 1.0 0.0 3.82 1163 824 A 32 ARG HDx A 39 VAL HGx% 1.0 0.0 3.82 1164 824 A 39 VAL HGy% A 32 ARG HDx 1.0 0.0 3.82 1165 824 A 32 ARG HDy A 39 VAL HGy% 1.0 0.0 3.82 1166 825 A 41 LYS HGx A 32 ARG HDx 1.0 0.0 4.72 1167 825 A 41 LYS HGx A 32 ARG HDy 1.0 0.0 4.72 1168 826 A 33 TYR H A 32 ARG HGx 1.0 0.0 3.20 1169 826 A 33 TYR H A 32 ARG HGy 1.0 0.0 3.20 1170 827 A 39 VAL HB A 32 ARG HGx 1.0 0.0 2.58 1171 827 A 32 ARG HGy A 39 VAL HB 1.0 0.0 2.58 1172 828 A 32 ARG HGy A 39 VAL HGx% 1.0 0.0 2.74 1173 828 A 32 ARG HGx A 39 VAL HGx% 1.0 0.0 2.74 1174 828 A 39 VAL HGy% A 32 ARG HGx 1.0 0.0 2.74 1175 828 A 32 ARG HGy A 39 VAL HGy% 1.0 0.0 2.74 1176 829 A 32 ARG HGy A 39 VAL HB 1.0 0.0 3.07 1177 830 A 32 ARG HBx A 32 ARG H 1.0 0.0 3.29 1178 831 A 32 ARG H A 32 ARG HDx 1.0 0.0 4.31 1179 831 A 32 ARG H A 32 ARG HDy 1.0 0.0 4.31 1180 832 A 32 ARG H A 32 ARG HGx 1.0 0.0 3.22 1181 832 A 32 ARG H A 32 ARG HGy 1.0 0.0 3.22 1182 833 A 32 ARG H A 33 TYR H 1.0 0.0 4.38 1183 834 A 32 ARG H A 39 VAL H 1.0 0.0 3.63 1184 835 A 32 ARG H A 40 ARG H 1.0 0.0 5.30 1185 836 A 41 LYS H A 32 ARG H 1.0 0.0 4.49 1186 837 A 33 TYR HA A 33 TYR HD% 1.0 0.0 3.89 1187 838 A 33 TYR HA A 33 TYR HE% 1.0 0.0 3.90 1188 839 A 33 TYR HA A 34 GLU HBy 1.0 0.0 4.55 1189 840 A 33 TYR HA A 34 GLU H 1.0 0.0 2.68 1190 841 A 34 GLU H A 33 TYR HBy 1.0 0.0 3.44 1191 841 A 34 GLU H A 33 TYR HBx 1.0 0.0 3.44 1192 842 A 38 TYR HA A 33 TYR HBy 1.0 0.0 4.83 1193 842 A 33 TYR HBx A 38 TYR HA 1.0 0.0 4.83 1194 843 A 34 GLU H A 33 TYR HBy 1.0 0.0 3.95 1195 844 A 34 GLU H A 33 TYR HBx 1.0 0.0 3.95 1196 845 A 33 TYR HD% A 36 MET H 1.0 0.0 4.30 1197 846 A 33 TYR HD% A 37 VAL H 1.0 0.0 4.11 1198 847 A 33 TYR HD% A 38 TYR HA 1.0 0.0 4.75 1199 848 A 33 TYR HE% A 38 TYR HA 1.0 0.0 4.35 1200 849 A 33 TYR H A 33 TYR HBy 1.0 0.0 2.81 1201 849 A 33 TYR H A 33 TYR HBx 1.0 0.0 2.81 1202 850 A 33 TYR H A 33 TYR HBy 1.0 0.0 3.21 1203 851 A 33 TYR H A 33 TYR HBx 1.0 0.0 3.21 1204 852 A 33 TYR H A 39 VAL HGx% 1.0 0.0 4.58 1205 852 A 33 TYR H A 39 VAL HGy% 1.0 0.0 4.58 1206 853 A 34 GLU HA A 34 GLU HBx 1.0 0.0 2.99 1207 854 A 34 GLU HA A 34 GLU HGx 1.0 0.0 3.14 1208 854 A 34 GLU HA A 34 GLU HGy 1.0 0.0 3.14 1209 855 A 34 GLU HA A 35 ASN HBx 1.0 0.0 4.79 1210 855 A 34 GLU HA A 35 ASN HBy 1.0 0.0 4.79 1211 856 A 34 GLU HBy A 35 ASN HD2x 1.0 0.0 4.71 1212 857 A 34 GLU HBy A 35 ASN HD2y 1.0 0.0 4.71 1213 858 A 34 GLU HBy A 35 ASN H 1.0 0.0 4.99 1214 859 A 34 GLU HBy A 36 MET H 1.0 0.0 4.95 1215 860 A 34 GLU HBy A 37 VAL HGy% 1.0 0.0 3.74 1216 860 A 34 GLU HBy A 37 VAL HGx% 1.0 0.0 3.74 1217 861 A 34 GLU HBy A 37 VAL H 1.0 0.0 4.55 1218 862 A 36 MET H A 34 GLU HBx 1.0 0.0 5.14 1219 863 A 34 GLU HGx A 35 ASN HBx 1.0 0.0 4.31 1220 863 A 35 ASN HBy A 34 GLU HGx 1.0 0.0 4.31 1221 863 A 34 GLU HGy A 35 ASN HBy 1.0 0.0 4.31 1222 863 A 34 GLU HGy A 35 ASN HBx 1.0 0.0 4.31 1223 864 A 35 ASN HD2x A 34 GLU HGx 1.0 0.0 4.34 1224 864 A 34 GLU HGy A 35 ASN HD2x 1.0 0.0 4.34 1225 865 A 35 ASN HD2y A 34 GLU HGx 1.0 0.0 4.34 1226 865 A 34 GLU HGy A 35 ASN HD2y 1.0 0.0 4.34 1227 866 A 35 ASN H A 34 GLU HGx 1.0 0.0 5.01 1228 866 A 34 GLU HGy A 35 ASN H 1.0 0.0 5.01 1229 867 A 34 GLU H A 36 MET H 1.0 0.0 4.34 1230 868 A 34 GLU H A 37 VAL H 1.0 0.0 3.30 1231 869 A 34 GLU H A 38 TYR HA 1.0 0.0 4.18 1232 870 A 35 ASN HD2x A 35 ASN HA 1.0 0.0 5.31 1233 871 A 35 ASN HD2y A 35 ASN HA 1.0 0.0 5.31 1234 872 A 35 ASN HA A 36 MET HBx 1.0 0.0 4.32 1235 873 A 35 ASN HA A 36 MET HGy 1.0 0.0 3.83 1236 874 A 35 ASN HA A 36 MET HGx 1.0 0.0 4.26 1237 875 A 36 MET H A 35 ASN HA 1.0 0.0 3.22 1238 876 A 37 VAL H A 35 ASN HA 1.0 0.0 4.30 1239 877 A 35 ASN HBy A 35 ASN HD2x 1.0 0.0 2.92 1240 877 A 35 ASN HBy A 35 ASN HD2y 1.0 0.0 2.92 1241 877 A 35 ASN HD2x A 35 ASN HBx 1.0 0.0 2.92 1242 877 A 35 ASN HD2y A 35 ASN HBx 1.0 0.0 2.92 1243 878 A 36 MET H A 35 ASN HBx 1.0 0.0 3.57 1244 878 A 36 MET H A 35 ASN HBy 1.0 0.0 3.57 1245 879 A 35 ASN HBx A 37 VAL HGy% 1.0 0.0 3.58 1246 879 A 35 ASN HBy A 37 VAL HGy% 1.0 0.0 3.58 1247 879 A 37 VAL HGx% A 35 ASN HBx 1.0 0.0 3.58 1248 879 A 35 ASN HBy A 37 VAL HGx% 1.0 0.0 3.58 1249 880 A 35 ASN HBy A 35 ASN HD2x 1.0 0.0 4.01 1250 881 A 35 ASN HBy A 35 ASN HD2y 1.0 0.0 4.01 1251 882 A 36 MET H A 35 ASN HBy 1.0 0.0 4.10 1252 883 A 37 VAL H A 35 ASN HBy 1.0 0.0 4.29 1253 884 A 35 ASN HD2x A 35 ASN HBx 1.0 0.0 4.01 1254 885 A 35 ASN HD2y A 35 ASN HBx 1.0 0.0 4.01 1255 886 A 36 MET H A 35 ASN HBx 1.0 0.0 4.10 1256 887 A 37 VAL H A 35 ASN HBx 1.0 0.0 4.29 1257 888 A 35 ASN HD2x A 37 VAL HGx% 1.0 0.0 4.27 1258 888 A 35 ASN HD2y A 37 VAL HGx% 1.0 0.0 4.27 1259 888 A 35 ASN HD2x A 37 VAL HGy% 1.0 0.0 4.27 1260 888 A 35 ASN HD2y A 37 VAL HGy% 1.0 0.0 4.27 1261 889 A 36 MET H A 35 ASN H 1.0 0.0 4.37 1262 890 A 37 VAL H A 35 ASN H 1.0 0.0 4.11 1263 891 A 36 MET HGy A 36 MET HA 1.0 0.0 3.41 1264 892 A 36 MET HGx A 36 MET HA 1.0 0.0 3.18 1265 893 A 37 VAL H A 36 MET HA 1.0 0.0 3.35 1266 894 A 36 MET HBx A 36 MET HGy 1.0 0.0 2.89 1267 895 A 36 MET HBx A 36 MET HGx 1.0 0.0 2.85 1268 896 A 37 VAL H A 36 MET HGy 1.0 0.0 4.59 1269 897 A 37 VAL H A 36 MET HGx 1.0 0.0 4.93 1270 898 A 36 MET H A 36 MET HA 1.0 0.0 2.67 1271 899 A 36 MET H A 36 MET HGy 1.0 0.0 3.84 1272 900 A 36 MET H A 36 MET HGx 1.0 0.0 3.09 1273 901 A 36 MET H A 37 VAL HGy% 1.0 0.0 4.70 1274 901 A 36 MET H A 37 VAL HGx% 1.0 0.0 4.70 1275 902 A 36 MET H A 37 VAL H 1.0 0.0 3.12 1276 903 A 37 VAL HGx% A 37 VAL HA 1.0 0.0 3.74 1277 904 A 37 VAL HA A 37 VAL HGy% 1.0 0.0 3.74 1278 905 A 37 VAL HA A 38 TYR H 1.0 0.0 3.05 1279 906 A 37 VAL HA A 70 ALA HA 1.0 0.0 3.76 1280 907 A 37 VAL HA A 70 ALA HB% 1.0 0.0 4.12 1281 908 A 38 TYR H A 37 VAL HB 1.0 0.0 3.27 1282 909 A 70 ALA HA A 37 VAL HB 1.0 0.0 3.95 1283 910 A 70 ALA HB% A 37 VAL HB 1.0 0.0 3.53 1284 911 A 37 VAL HB A 70 ALA H 1.0 0.0 4.99 1285 912 A 37 VAL HB A 71 PRO HDx 1.0 0.0 3.23 1286 913 A 38 TYR HA A 37 VAL HGy% 1.0 0.0 3.95 1287 913 A 38 TYR HA A 37 VAL HGx% 1.0 0.0 3.95 1288 914 A 38 TYR H A 37 VAL HGy% 1.0 0.0 4.01 1289 914 A 37 VAL HGx% A 38 TYR H 1.0 0.0 4.01 1290 915 A 39 VAL H A 37 VAL HGy% 1.0 0.0 4.27 1291 915 A 39 VAL H A 37 VAL HGx% 1.0 0.0 4.27 1292 916 A 70 ALA HA A 37 VAL HGy% 1.0 0.0 3.43 1293 916 A 37 VAL HGx% A 70 ALA HA 1.0 0.0 3.43 1294 917 A 70 ALA H A 37 VAL HGy% 1.0 0.0 4.13 1295 917 A 37 VAL HGx% A 70 ALA H 1.0 0.0 4.13 1296 918 A 71 PRO HDy A 37 VAL HGy% 1.0 0.0 4.03 1297 918 A 37 VAL HGx% A 71 PRO HDy 1.0 0.0 4.03 1298 919 A 71 PRO HDx A 37 VAL HGy% 1.0 0.0 3.83 1299 919 A 37 VAL HGx% A 71 PRO HDx 1.0 0.0 3.83 1300 920 A 37 VAL HGx% A 70 ALA HA 1.0 0.0 3.97 1301 921 A 37 VAL HGx% A 71 PRO HDx 1.0 0.0 4.65 1302 922 A 70 ALA HA A 37 VAL HGy% 1.0 0.0 3.97 1303 923 A 71 PRO HDx A 37 VAL HGy% 1.0 0.0 4.65 1304 924 A 37 VAL H A 37 VAL HGy% 1.0 0.0 2.83 1305 924 A 37 VAL H A 37 VAL HGx% 1.0 0.0 2.83 1306 925 A 37 VAL H A 38 TYR H 1.0 0.0 4.11 1307 926 A 38 TYR HA A 38 TYR HD% 1.0 0.0 4.44 1308 927 A 38 TYR HA A 38 TYR HE% 1.0 0.0 4.67 1309 928 A 38 TYR HA A 39 VAL HGx% 1.0 0.0 3.96 1310 928 A 39 VAL HGy% A 38 TYR HA 1.0 0.0 3.96 1311 929 A 39 VAL H A 38 TYR HA 1.0 0.0 2.83 1312 930 A 38 TYR HBx A 39 VAL HGx% 1.0 0.0 3.96 1313 930 A 38 TYR HBx A 39 VAL HGy% 1.0 0.0 3.96 1314 931 A 38 TYR HBx A 39 VAL H 1.0 0.0 3.87 1315 932 A 40 ARG HE A 38 TYR HBx 1.0 0.0 5.23 1316 933 A 38 TYR HBx A 40 ARG H 1.0 0.0 4.78 1317 934 A 38 TYR HBx A 69 LYS HBx 1.0 0.0 4.03 1318 934 A 38 TYR HBx A 69 LYS HBy 1.0 0.0 4.03 1319 935 A 38 TYR HBx A 69 LYS HBx 1.0 0.0 4.79 1320 936 A 38 TYR HBx A 69 LYS HBy 1.0 0.0 4.79 1321 937 A 38 TYR HBx A 69 LYS HEx 1.0 0.0 4.71 1322 937 A 38 TYR HBx A 69 LYS HEy 1.0 0.0 4.71 1323 938 A 38 TYR HBx A 69 LYS HGy 1.0 0.0 4.78 1324 939 A 39 VAL H A 38 TYR HBy 1.0 0.0 4.66 1325 940 A 38 TYR HBy A 69 LYS HBx 1.0 0.0 4.20 1326 940 A 69 LYS HBy A 38 TYR HBy 1.0 0.0 4.20 1327 941 A 38 TYR HBy A 69 LYS HEx 1.0 0.0 4.83 1328 941 A 69 LYS HEy A 38 TYR HBy 1.0 0.0 4.83 1329 942 A 69 LYS HGy A 38 TYR HBy 1.0 0.0 4.69 1330 943 A 38 TYR HBy A 69 LYS H 1.0 0.0 4.41 1331 944 A 38 TYR HE% A 69 LYS HEx 1.0 0.0 4.58 1332 944 A 38 TYR HE% A 69 LYS HEy 1.0 0.0 4.58 1333 945 A 38 TYR HE% A 69 LYS HGy 1.0 0.0 4.90 1334 946 A 71 PRO HDy A 38 TYR HE% 1.0 0.0 5.34 1335 947 A 38 TYR H A 38 TYR HBy 1.0 0.0 3.60 1336 948 A 38 TYR H A 39 VAL HGx% 1.0 0.0 3.41 1337 948 A 39 VAL HGy% A 38 TYR H 1.0 0.0 3.41 1338 949 A 38 TYR H A 69 LYS HGy 1.0 0.0 4.57 1339 950 A 38 TYR H A 70 ALA HB% 1.0 0.0 4.06 1340 951 A 38 TYR H A 71 PRO HDy 1.0 0.0 4.77 1341 952 A 39 VAL HA A 39 VAL HGx% 1.0 0.0 2.85 1342 952 A 39 VAL HGy% A 39 VAL HA 1.0 0.0 2.85 1343 953 A 39 VAL HA A 40 ARG HBx 1.0 0.0 4.88 1344 953 A 40 ARG HBy A 39 VAL HA 1.0 0.0 4.88 1345 954 A 40 ARG H A 39 VAL HA 1.0 0.0 3.07 1346 955 A 39 VAL HA A 67 VAL HGy% 1.0 0.0 4.35 1347 955 A 67 VAL HGx% A 39 VAL HA 1.0 0.0 4.35 1348 956 A 39 VAL HA A 67 VAL H 1.0 0.0 4.36 1349 957 A 39 VAL HB A 40 ARG H 1.0 0.0 4.30 1350 958 A 40 ARG H A 39 VAL HGx% 1.0 0.0 3.47 1351 958 A 39 VAL HGy% A 40 ARG H 1.0 0.0 3.47 1352 959 A 41 LYS HA A 39 VAL HGx% 1.0 0.0 4.40 1353 959 A 39 VAL HGy% A 41 LYS HA 1.0 0.0 4.40 1354 960 A 39 VAL HGx% A 66 ASP HBy 1.0 0.0 3.04 1355 960 A 39 VAL HGy% A 66 ASP HBy 1.0 0.0 3.04 1356 961 A 66 ASP HBx A 39 VAL HGx% 1.0 0.0 3.04 1357 961 A 39 VAL HGy% A 66 ASP HBx 1.0 0.0 3.04 1358 962 A 67 VAL H A 39 VAL HGx% 1.0 0.0 3.59 1359 962 A 39 VAL HGy% A 67 VAL H 1.0 0.0 3.59 1360 963 A 39 VAL HB A 39 VAL H 1.0 0.0 3.69 1361 964 A 39 VAL H A 39 VAL HGx% 1.0 0.0 3.19 1362 964 A 39 VAL HGy% A 39 VAL H 1.0 0.0 3.19 1363 965 A 40 ARG HDx A 40 ARG HA 1.0 0.0 4.63 1364 966 A 40 ARG HE A 40 ARG HA 1.0 0.0 4.30 1365 967 A 40 ARG HGx A 40 ARG HA 1.0 0.0 3.62 1366 968 A 40 ARG HGy A 40 ARG HA 1.0 0.0 3.19 1367 969 A 40 ARG HA A 41 LYS HDx 1.0 0.0 3.73 1368 969 A 41 LYS HDy A 40 ARG HA 1.0 0.0 3.73 1369 970 A 40 ARG HA A 41 LYS HGx 1.0 0.0 4.39 1370 971 A 40 ARG HA A 41 LYS HGy 1.0 0.0 4.94 1371 972 A 41 LYS H A 40 ARG HA 1.0 0.0 2.97 1372 973 A 40 ARG HA A 67 VAL HGy% 1.0 0.0 4.22 1373 973 A 67 VAL HGx% A 40 ARG HA 1.0 0.0 4.22 1374 974 A 40 ARG HDy A 40 ARG HBx 1.0 0.0 3.45 1375 974 A 40 ARG HBy A 40 ARG HDy 1.0 0.0 3.45 1376 975 A 40 ARG HDx A 40 ARG HBx 1.0 0.0 3.66 1377 975 A 40 ARG HBy A 40 ARG HDx 1.0 0.0 3.66 1378 976 A 40 ARG HBy A 67 VAL HGy% 1.0 0.0 2.82 1379 976 A 40 ARG HBx A 67 VAL HGy% 1.0 0.0 2.82 1380 976 A 67 VAL HGx% A 40 ARG HBx 1.0 0.0 2.82 1381 976 A 67 VAL HGx% A 40 ARG HBy 1.0 0.0 2.82 1382 977 A 67 VAL H A 40 ARG HBx 1.0 0.0 4.58 1383 977 A 40 ARG HBy A 67 VAL H 1.0 0.0 4.58 1384 978 A 40 ARG HDx A 40 ARG HBx 1.0 0.0 4.21 1385 979 A 67 VAL HGx% A 40 ARG HBx 1.0 0.0 5.22 1386 980 A 40 ARG HBx A 67 VAL HGy% 1.0 0.0 5.22 1387 981 A 40 ARG HBy A 40 ARG HDx 1.0 0.0 4.21 1388 982 A 67 VAL HGx% A 40 ARG HBy 1.0 0.0 5.22 1389 983 A 40 ARG HBy A 67 VAL HGy% 1.0 0.0 5.22 1390 984 A 40 ARG HDx A 67 VAL HGy% 1.0 0.0 3.99 1391 984 A 67 VAL HGx% A 40 ARG HDx 1.0 0.0 3.99 1392 985 A 40 ARG HE A 67 VAL HGy% 1.0 0.0 4.51 1393 985 A 67 VAL HGx% A 40 ARG HE 1.0 0.0 4.51 1394 986 A 40 ARG HE A 40 ARG HGx 1.0 0.0 3.92 1395 987 A 40 ARG H A 40 ARG HBx 1.0 0.0 3.57 1396 987 A 40 ARG HBy A 40 ARG H 1.0 0.0 3.57 1397 988 A 40 ARG H A 40 ARG HBx 1.0 0.0 4.07 1398 989 A 40 ARG HBy A 40 ARG H 1.0 0.0 4.07 1399 990 A 40 ARG H A 41 LYS HA 1.0 0.0 5.12 1400 991 A 41 LYS HGx A 40 ARG H 1.0 0.0 4.77 1401 992 A 41 LYS H A 40 ARG H 1.0 0.0 4.92 1402 993 A 40 ARG H A 66 ASP HBy 1.0 0.0 3.97 1403 993 A 40 ARG H A 66 ASP HBx 1.0 0.0 3.97 1404 994 A 40 ARG H A 66 ASP HBy 1.0 0.0 4.78 1405 995 A 40 ARG H A 66 ASP HBx 1.0 0.0 4.78 1406 996 A 40 ARG H A 67 VAL HA 1.0 0.0 4.63 1407 997 A 40 ARG H A 67 VAL HGy% 1.0 0.0 3.89 1408 997 A 67 VAL HGx% A 40 ARG H 1.0 0.0 3.89 1409 998 A 40 ARG H A 67 VAL H 1.0 0.0 3.77 1410 999 A 41 LYS HGx A 41 LYS HA 1.0 0.0 3.62 1411 1000 A 41 LYS HA A 41 LYS HGy 1.0 0.0 3.92 1412 1001 A 41 LYS HA A 66 ASP HBy 1.0 0.0 3.22 1413 1001 A 41 LYS HA A 66 ASP HBx 1.0 0.0 3.22 1414 1002 A 41 LYS HA A 66 ASP HBy 1.0 0.0 3.74 1415 1003 A 41 LYS HA A 66 ASP HBx 1.0 0.0 3.74 1416 1004 A 42 LYS H A 41 LYS HDx 1.0 0.0 4.26 1417 1004 A 41 LYS HDy A 42 LYS H 1.0 0.0 4.26 1418 1005 A 41 LYS HGx A 66 ASP HBy 1.0 0.0 4.29 1419 1005 A 41 LYS HGx A 66 ASP HBx 1.0 0.0 4.29 1420 1006 A 41 LYS HGy A 66 ASP HBy 1.0 0.0 3.86 1421 1006 A 41 LYS HGy A 66 ASP HBx 1.0 0.0 3.86 1422 1007 A 41 LYS HGy A 66 ASP HBy 1.0 0.0 4.44 1423 1008 A 41 LYS HGy A 66 ASP HBx 1.0 0.0 4.44 1424 1009 A 41 LYS H A 41 LYS HBy 1.0 0.0 3.97 1425 1010 A 41 LYS H A 41 LYS HBx 1.0 0.0 3.99 1426 1011 A 41 LYS H A 41 LYS HDx 1.0 0.0 3.23 1427 1011 A 41 LYS H A 41 LYS HDy 1.0 0.0 3.23 1428 1012 A 41 LYS H A 41 LYS HGx 1.0 0.0 4.22 1429 1013 A 41 LYS H A 41 LYS HGy 1.0 0.0 4.23 1430 1014 A 41 LYS H A 67 VAL HGy% 1.0 0.0 5.13 1431 1014 A 67 VAL HGx% A 41 LYS H 1.0 0.0 5.13 1432 1015 A 42 LYS HA A 42 LYS HGx 1.0 0.0 3.71 1433 1015 A 42 LYS HGy A 42 LYS HA 1.0 0.0 3.71 1434 1016 A 43 PRO HDy A 42 LYS HA 1.0 0.0 3.23 1435 1017 A 43 PRO HDx A 42 LYS HA 1.0 0.0 3.00 1436 1018 A 42 LYS HBy A 42 LYS HEx 1.0 0.0 4.03 1437 1018 A 42 LYS HBx A 42 LYS HEx 1.0 0.0 4.03 1438 1018 A 42 LYS HEy A 42 LYS HBx 1.0 0.0 4.03 1439 1018 A 42 LYS HBy A 42 LYS HEy 1.0 0.0 4.03 1440 1019 A 43 PRO HA A 42 LYS HBx 1.0 0.0 4.64 1441 1019 A 43 PRO HA A 42 LYS HBy 1.0 0.0 4.64 1442 1020 A 43 PRO HDy A 42 LYS HBx 1.0 0.0 4.17 1443 1020 A 43 PRO HDy A 42 LYS HBy 1.0 0.0 4.17 1444 1021 A 43 PRO HDx A 42 LYS HBx 1.0 0.0 3.96 1445 1021 A 43 PRO HDx A 42 LYS HBy 1.0 0.0 3.96 1446 1022 A 43 PRO HDx A 42 LYS HDx 1.0 0.0 4.45 1447 1022 A 43 PRO HDx A 42 LYS HDy 1.0 0.0 4.45 1448 1023 A 42 LYS HEx A 42 LYS HGx 1.0 0.0 3.67 1449 1023 A 42 LYS HEy A 42 LYS HGx 1.0 0.0 3.67 1450 1023 A 42 LYS HGy A 42 LYS HEx 1.0 0.0 3.67 1451 1023 A 42 LYS HGy A 42 LYS HEy 1.0 0.0 3.67 1452 1024 A 43 PRO HDy A 42 LYS HGx 1.0 0.0 3.98 1453 1024 A 43 PRO HDy A 42 LYS HGy 1.0 0.0 3.98 1454 1025 A 43 PRO HDx A 42 LYS HGx 1.0 0.0 3.94 1455 1025 A 43 PRO HDx A 42 LYS HGy 1.0 0.0 3.94 1456 1026 A 42 LYS H A 42 LYS HBx 1.0 0.0 2.80 1457 1026 A 42 LYS HBy A 42 LYS H 1.0 0.0 2.80 1458 1027 A 43 PRO HDy A 42 LYS H 1.0 0.0 2.95 1459 1028 A 42 LYS H A 67 VAL HGy% 1.0 0.0 4.46 1460 1028 A 67 VAL HGx% A 42 LYS H 1.0 0.0 4.46 1461 1029 A 43 PRO HA A 44 LYS HGy 1.0 0.0 4.52 1462 1030 A 43 PRO HA A 44 LYS HGx 1.0 0.0 4.32 1463 1031 A 43 PRO HA A 44 LYS H 1.0 0.0 3.00 1464 1032 A 45 ARG H A 43 PRO HA 1.0 0.0 3.71 1465 1033 A 47 ILE HD1% A 43 PRO HA 1.0 0.0 4.14 1466 1034 A 43 PRO HBx A 44 LYS H 1.0 0.0 4.49 1467 1035 A 45 ARG H A 43 PRO HBx 1.0 0.0 3.97 1468 1036 A 47 ILE HD1% A 43 PRO HBx 1.0 0.0 4.27 1469 1037 A 43 PRO HBy A 44 LYS HGy 1.0 0.0 4.57 1470 1038 A 43 PRO HBy A 44 LYS H 1.0 0.0 4.34 1471 1039 A 45 ARG H A 43 PRO HBy 1.0 0.0 3.62 1472 1040 A 47 ILE HD1% A 43 PRO HBy 1.0 0.0 3.76 1473 1041 A 43 PRO HBy A 47 ILE HG1x 1.0 0.0 3.88 1474 1042 A 43 PRO HBy A 47 ILE H 1.0 0.0 4.74 1475 1043 A 47 ILE HG2% A 43 PRO HDy 1.0 0.0 4.57 1476 1044 A 45 ARG H A 43 PRO HGx 1.0 0.0 3.98 1477 1045 A 44 LYS HA A 44 LYS HDx 1.0 0.0 4.22 1478 1045 A 44 LYS HDy A 44 LYS HA 1.0 0.0 4.22 1479 1046 A 44 LYS HA A 44 LYS HEx 1.0 0.0 4.52 1480 1046 A 44 LYS HEy A 44 LYS HA 1.0 0.0 4.52 1481 1047 A 44 LYS HGy A 44 LYS HA 1.0 0.0 3.29 1482 1048 A 44 LYS HGx A 44 LYS HA 1.0 0.0 3.51 1483 1049 A 45 ARG H A 44 LYS HA 1.0 0.0 3.57 1484 1050 A 45 ARG H A 44 LYS HBx 1.0 0.0 4.82 1485 1051 A 44 LYS HBy A 44 LYS HDx 1.0 0.0 3.49 1486 1051 A 44 LYS HDy A 44 LYS HBy 1.0 0.0 3.49 1487 1052 A 44 LYS HBy A 44 LYS HEx 1.0 0.0 3.39 1488 1052 A 44 LYS HEy A 44 LYS HBy 1.0 0.0 3.39 1489 1053 A 45 ARG H A 44 LYS HBy 1.0 0.0 3.80 1490 1054 A 47 ILE HD1% A 44 LYS HBy 1.0 0.0 3.91 1491 1055 A 44 LYS HDx A 44 LYS HEx 1.0 0.0 2.91 1492 1055 A 44 LYS HDy A 44 LYS HEx 1.0 0.0 2.91 1493 1055 A 44 LYS HEy A 44 LYS HDx 1.0 0.0 2.91 1494 1055 A 44 LYS HEy A 44 LYS HDy 1.0 0.0 2.91 1495 1056 A 45 ARG H A 44 LYS HEx 1.0 0.0 4.92 1496 1056 A 44 LYS HEy A 45 ARG H 1.0 0.0 4.92 1497 1057 A 47 ILE HD1% A 44 LYS HEx 1.0 0.0 3.78 1498 1057 A 47 ILE HD1% A 44 LYS HEy 1.0 0.0 3.78 1499 1058 A 47 ILE HD1% A 44 LYS HGy 1.0 0.0 4.26 1500 1059 A 44 LYS HGx A 44 LYS HEx 1.0 0.0 3.58 1501 1059 A 44 LYS HEy A 44 LYS HGx 1.0 0.0 3.58 1502 1060 A 45 ARG H A 44 LYS HGx 1.0 0.0 4.75 1503 1061 A 44 LYS H A 44 LYS HBy 1.0 0.0 3.43 1504 1062 A 44 LYS H A 44 LYS HEx 1.0 0.0 4.27 1505 1062 A 44 LYS HEy A 44 LYS H 1.0 0.0 4.27 1506 1063 A 44 LYS H A 44 LYS HGy 1.0 0.0 4.28 1507 1064 A 44 LYS HGx A 44 LYS H 1.0 0.0 3.32 1508 1065 A 45 ARG H A 44 LYS H 1.0 0.0 3.05 1509 1066 A 47 ILE HD1% A 44 LYS H 1.0 0.0 4.07 1510 1067 A 45 ARG HA A 45 ARG HDx 1.0 0.0 3.70 1511 1067 A 45 ARG HDy A 45 ARG HA 1.0 0.0 3.70 1512 1068 A 45 ARG HDy A 45 ARG HA 1.0 0.0 4.47 1513 1069 A 45 ARG HA A 45 ARG HDx 1.0 0.0 4.47 1514 1070 A 45 ARG HA A 45 ARG HGy 1.0 0.0 3.18 1515 1070 A 45 ARG HA A 45 ARG HGx 1.0 0.0 3.18 1516 1071 A 45 ARG HA A 45 ARG HGy 1.0 0.0 3.69 1517 1072 A 45 ARG HA A 45 ARG HGx 1.0 0.0 3.69 1518 1073 A 46 GLU H A 45 ARG HA 1.0 0.0 2.74 1519 1074 A 45 ARG HBy A 46 GLU H 1.0 0.0 2.53 1520 1075 A 45 ARG HBx A 46 GLU H 1.0 0.0 3.15 1521 1076 A 47 ILE HD1% A 45 ARG HBx 1.0 0.0 3.56 1522 1077 A 46 GLU H A 45 ARG HDx 1.0 0.0 4.43 1523 1077 A 45 ARG HDy A 46 GLU H 1.0 0.0 4.43 1524 1078 A 47 ILE HD1% A 45 ARG HDx 1.0 0.0 4.75 1525 1078 A 47 ILE HD1% A 45 ARG HDy 1.0 0.0 4.75 1526 1079 A 47 ILE HD1% A 45 ARG HGy 1.0 0.0 3.25 1527 1079 A 47 ILE HD1% A 45 ARG HGx 1.0 0.0 3.25 1528 1080 A 45 ARG HBx A 45 ARG H 1.0 0.0 3.39 1529 1081 A 45 ARG H A 45 ARG HDx 1.0 0.0 4.69 1530 1082 A 45 ARG H A 45 ARG HGy 1.0 0.0 2.89 1531 1082 A 45 ARG H A 45 ARG HGx 1.0 0.0 2.89 1532 1083 A 45 ARG H A 46 GLU HA 1.0 0.0 4.38 1533 1084 A 46 GLU H A 45 ARG H 1.0 0.0 3.94 1534 1085 A 45 ARG H A 47 ILE HB 1.0 0.0 4.31 1535 1086 A 47 ILE HD1% A 45 ARG H 1.0 0.0 3.28 1536 1087 A 45 ARG H A 47 ILE H 1.0 0.0 4.53 1537 1088 A 46 GLU HA A 46 GLU HGx 1.0 0.0 3.18 1538 1088 A 46 GLU HGy A 46 GLU HA 1.0 0.0 3.18 1539 1089 A 47 ILE HA A 46 GLU HA 1.0 0.0 4.23 1540 1090 A 46 GLU HA A 47 ILE HB 1.0 0.0 4.46 1541 1091 A 47 ILE H A 46 GLU HA 1.0 0.0 2.60 1542 1092 A 46 GLU HA A 48 LYS HDx 1.0 0.0 4.84 1543 1092 A 46 GLU HA A 48 LYS HDy 1.0 0.0 4.84 1544 1093 A 47 ILE HA A 46 GLU HGx 1.0 0.0 3.86 1545 1093 A 46 GLU HGy A 47 ILE HA 1.0 0.0 3.86 1546 1094 A 47 ILE H A 46 GLU HGx 1.0 0.0 3.70 1547 1094 A 46 GLU HGy A 47 ILE H 1.0 0.0 3.70 1548 1095 A 46 GLU HGx A 48 LYS HEx 1.0 0.0 3.57 1549 1095 A 46 GLU HGy A 48 LYS HEx 1.0 0.0 3.57 1550 1095 A 48 LYS HEy A 46 GLU HGx 1.0 0.0 3.57 1551 1095 A 46 GLU HGy A 48 LYS HEy 1.0 0.0 3.57 1552 1096 A 46 GLU HGx A 48 LYS HGx 1.0 0.0 4.25 1553 1096 A 46 GLU HGy A 48 LYS HGx 1.0 0.0 4.25 1554 1096 A 48 LYS HGy A 46 GLU HGx 1.0 0.0 4.25 1555 1096 A 46 GLU HGy A 48 LYS HGy 1.0 0.0 4.25 1556 1097 A 47 ILE HD1% A 46 GLU H 1.0 0.0 3.55 1557 1098 A 47 ILE HA A 47 ILE HD1% 1.0 0.0 3.98 1558 1099 A 47 ILE HA A 47 ILE HG1y 1.0 0.0 4.03 1559 1100 A 47 ILE HA A 47 ILE HG1x 1.0 0.0 4.12 1560 1101 A 47 ILE HG2% A 47 ILE HA 1.0 0.0 3.16 1561 1102 A 48 LYS H A 47 ILE HA 1.0 0.0 2.66 1562 1103 A 47 ILE HA A 64 ILE HD1% 1.0 0.0 4.44 1563 1104 A 47 ILE HG1x A 47 ILE HB 1.0 0.0 2.93 1564 1105 A 47 ILE HB A 48 LYS HA 1.0 0.0 4.79 1565 1106 A 48 LYS H A 47 ILE HB 1.0 0.0 4.40 1566 1107 A 47 ILE HB A 64 ILE HD1% 1.0 0.0 3.67 1567 1108 A 47 ILE HG2% A 47 ILE HG1y 1.0 0.0 2.64 1568 1109 A 47 ILE HG2% A 48 LYS HA 1.0 0.0 3.67 1569 1110 A 47 ILE HG2% A 48 LYS H 1.0 0.0 2.93 1570 1111 A 47 ILE HG2% A 63 ASP HA 1.0 0.0 4.66 1571 1112 A 47 ILE HG2% A 64 ILE HB 1.0 0.0 3.33 1572 1113 A 47 ILE HG2% A 64 ILE HG1y 1.0 0.0 2.52 1573 1114 A 47 ILE HG2% A 64 ILE H 1.0 0.0 4.35 1574 1115 A 47 ILE H A 47 ILE HB 1.0 0.0 3.03 1575 1116 A 47 ILE HD1% A 47 ILE H 1.0 0.0 3.91 1576 1117 A 47 ILE HG1y A 47 ILE H 1.0 0.0 3.81 1577 1118 A 47 ILE HG1x A 47 ILE H 1.0 0.0 4.26 1578 1119 A 47 ILE HG2% A 47 ILE H 1.0 0.0 3.27 1579 1120 A 48 LYS H A 47 ILE H 1.0 0.0 3.86 1580 1121 A 48 LYS HA A 48 LYS HDx 1.0 0.0 2.97 1581 1121 A 48 LYS HDy A 48 LYS HA 1.0 0.0 2.97 1582 1122 A 48 LYS HDy A 48 LYS HA 1.0 0.0 3.65 1583 1123 A 48 LYS HA A 48 LYS HDx 1.0 0.0 3.65 1584 1124 A 48 LYS HA A 48 LYS HEx 1.0 0.0 4.69 1585 1124 A 48 LYS HEy A 48 LYS HA 1.0 0.0 4.69 1586 1125 A 48 LYS HA A 48 LYS HGx 1.0 0.0 3.14 1587 1125 A 48 LYS HGy A 48 LYS HA 1.0 0.0 3.14 1588 1126 A 48 LYS HA A 49 VAL H 1.0 0.0 3.03 1589 1127 A 61 LEU HDy% A 48 LYS HA 1.0 0.0 4.16 1590 1128 A 48 LYS HA A 61 LEU HG 1.0 0.0 4.54 1591 1129 A 64 ILE HD1% A 48 LYS HA 1.0 0.0 3.88 1592 1130 A 48 LYS HBy A 48 LYS HDx 1.0 0.0 2.94 1593 1130 A 48 LYS HDy A 48 LYS HBy 1.0 0.0 2.94 1594 1131 A 48 LYS HBy A 48 LYS HEx 1.0 0.0 3.95 1595 1131 A 48 LYS HEy A 48 LYS HBy 1.0 0.0 3.95 1596 1132 A 48 LYS HBy A 48 LYS HGx 1.0 0.0 2.87 1597 1132 A 48 LYS HGy A 48 LYS HBy 1.0 0.0 2.87 1598 1133 A 48 LYS HBy A 49 VAL HGy% 1.0 0.0 4.63 1599 1133 A 49 VAL HGx% A 48 LYS HBy 1.0 0.0 4.63 1600 1134 A 49 VAL H A 48 LYS HBy 1.0 0.0 3.09 1601 1135 A 61 LEU HDx% A 48 LYS HBy 1.0 0.0 3.25 1602 1136 A 61 LEU HDy% A 48 LYS HBy 1.0 0.0 3.41 1603 1137 A 61 LEU HG A 48 LYS HBy 1.0 0.0 4.33 1604 1138 A 48 LYS HBy A 62 THR H 1.0 0.0 4.09 1605 1139 A 63 ASP HA A 48 LYS HBy 1.0 0.0 3.96 1606 1140 A 48 LYS HBx A 48 LYS HDx 1.0 0.0 3.64 1607 1140 A 48 LYS HBx A 48 LYS HDy 1.0 0.0 3.64 1608 1141 A 48 LYS HBx A 48 LYS HEx 1.0 0.0 5.20 1609 1141 A 48 LYS HBx A 48 LYS HEy 1.0 0.0 5.20 1610 1142 A 48 LYS HBx A 49 VAL HGy% 1.0 0.0 4.51 1611 1142 A 49 VAL HGx% A 48 LYS HBx 1.0 0.0 4.51 1612 1143 A 48 LYS HBx A 49 VAL H 1.0 0.0 3.27 1613 1144 A 61 LEU HDx% A 48 LYS HBx 1.0 0.0 2.98 1614 1145 A 61 LEU HDy% A 48 LYS HBx 1.0 0.0 4.56 1615 1146 A 48 LYS HBx A 63 ASP HA 1.0 0.0 5.27 1616 1147 A 48 LYS HBx A 64 ILE HD1% 1.0 0.0 3.99 1617 1148 A 49 VAL H A 48 LYS HDx 1.0 0.0 3.23 1618 1148 A 48 LYS HDy A 49 VAL H 1.0 0.0 3.23 1619 1149 A 61 LEU HDx% A 48 LYS HDx 1.0 0.0 3.92 1620 1149 A 61 LEU HDx% A 48 LYS HDy 1.0 0.0 3.92 1621 1150 A 61 LEU HDy% A 48 LYS HDx 1.0 0.0 3.57 1622 1150 A 61 LEU HDy% A 48 LYS HDy 1.0 0.0 3.57 1623 1151 A 61 LEU HG A 48 LYS HDx 1.0 0.0 3.72 1624 1151 A 48 LYS HDy A 61 LEU HG 1.0 0.0 3.72 1625 1152 A 48 LYS HDx A 63 ASP HBx 1.0 0.0 4.01 1626 1152 A 48 LYS HDy A 63 ASP HBx 1.0 0.0 4.01 1627 1152 A 63 ASP HBy A 48 LYS HDx 1.0 0.0 4.01 1628 1152 A 48 LYS HDy A 63 ASP HBy 1.0 0.0 4.01 1629 1153 A 64 ILE HD1% A 48 LYS HDx 1.0 0.0 3.50 1630 1153 A 48 LYS HDy A 64 ILE HD1% 1.0 0.0 3.50 1631 1154 A 64 ILE H A 48 LYS HDx 1.0 0.0 3.95 1632 1154 A 48 LYS HDy A 64 ILE H 1.0 0.0 3.95 1633 1155 A 48 LYS HDy A 63 ASP HA 1.0 0.0 3.58 1634 1156 A 48 LYS HDy A 64 ILE H 1.0 0.0 4.63 1635 1157 A 61 LEU HDx% A 48 LYS HDx 1.0 0.0 4.46 1636 1158 A 63 ASP HA A 48 LYS HDx 1.0 0.0 3.58 1637 1159 A 64 ILE H A 48 LYS HDx 1.0 0.0 4.63 1638 1160 A 48 LYS HDx A 48 LYS HGx 1.0 0.0 2.36 1639 1160 A 48 LYS HDy A 48 LYS HGx 1.0 0.0 2.36 1640 1160 A 48 LYS HGy A 48 LYS HDx 1.0 0.0 2.36 1641 1160 A 48 LYS HDy A 48 LYS HGy 1.0 0.0 2.36 1642 1161 A 48 LYS HEx A 48 LYS HGx 1.0 0.0 2.61 1643 1161 A 48 LYS HEy A 48 LYS HGx 1.0 0.0 2.61 1644 1161 A 48 LYS HGy A 48 LYS HEx 1.0 0.0 2.61 1645 1161 A 48 LYS HEy A 48 LYS HGy 1.0 0.0 2.61 1646 1162 A 49 VAL H A 48 LYS HGx 1.0 0.0 4.06 1647 1162 A 48 LYS HGy A 49 VAL H 1.0 0.0 4.06 1648 1163 A 61 LEU HDx% A 48 LYS HGx 1.0 0.0 4.03 1649 1163 A 61 LEU HDx% A 48 LYS HGy 1.0 0.0 4.03 1650 1164 A 64 ILE HD1% A 48 LYS HGx 1.0 0.0 3.99 1651 1164 A 48 LYS HGy A 64 ILE HD1% 1.0 0.0 3.99 1652 1165 A 48 LYS H A 48 LYS HBx 1.0 0.0 2.99 1653 1166 A 48 LYS H A 48 LYS HDx 1.0 0.0 4.57 1654 1166 A 48 LYS H A 48 LYS HDy 1.0 0.0 4.57 1655 1167 A 48 LYS H A 48 LYS HEx 1.0 0.0 4.82 1656 1167 A 48 LYS H A 48 LYS HEy 1.0 0.0 4.82 1657 1168 A 48 LYS H A 48 LYS HGx 1.0 0.0 2.99 1658 1168 A 48 LYS H A 48 LYS HGy 1.0 0.0 2.99 1659 1169 A 48 LYS H A 61 LEU HDx% 1.0 0.0 4.60 1660 1170 A 48 LYS H A 61 LEU HDy% 1.0 0.0 4.75 1661 1171 A 48 LYS H A 64 ILE HD1% 1.0 0.0 4.67 1662 1172 A 49 VAL HGx% A 49 VAL HA 1.0 0.0 3.39 1663 1173 A 49 VAL HA A 49 VAL HGy% 1.0 0.0 3.39 1664 1174 A 49 VAL HA A 50 TYR H 1.0 0.0 3.42 1665 1175 A 49 VAL HA A 64 ILE HD1% 1.0 0.0 3.88 1666 1176 A 49 VAL HA A 64 ILE HG1x 1.0 0.0 4.57 1667 1177 A 50 TYR H A 49 VAL HB 1.0 0.0 4.19 1668 1178 A 49 VAL HB A 62 THR HG2% 1.0 0.0 3.76 1669 1179 A 49 VAL HB A 175 VAL HGy% 1.0 0.0 4.38 1670 1179 A 175 VAL HGx% A 49 VAL HB 1.0 0.0 4.38 1671 1180 A 50 TYR HA A 49 VAL HGy% 1.0 0.0 3.87 1672 1180 A 49 VAL HGx% A 50 TYR HA 1.0 0.0 3.87 1673 1181 A 50 TYR H A 49 VAL HGy% 1.0 0.0 3.34 1674 1181 A 49 VAL HGx% A 50 TYR H 1.0 0.0 3.34 1675 1182 A 49 VAL HGx% A 51 SER HBx 1.0 0.0 4.33 1676 1182 A 49 VAL HGy% A 51 SER HBx 1.0 0.0 4.33 1677 1182 A 51 SER HBy A 49 VAL HGy% 1.0 0.0 4.33 1678 1182 A 49 VAL HGx% A 51 SER HBy 1.0 0.0 4.33 1679 1183 A 61 LEU HA A 49 VAL HGy% 1.0 0.0 3.87 1680 1183 A 49 VAL HGx% A 61 LEU HA 1.0 0.0 3.87 1681 1184 A 62 THR HB A 49 VAL HGy% 1.0 0.0 4.90 1682 1184 A 49 VAL HGx% A 62 THR HB 1.0 0.0 4.90 1683 1185 A 62 THR HG2% A 49 VAL HGy% 1.0 0.0 2.67 1684 1185 A 49 VAL HGx% A 62 THR HG2% 1.0 0.0 2.67 1685 1186 A 62 THR H A 49 VAL HGy% 1.0 0.0 3.62 1686 1186 A 49 VAL HGx% A 62 THR H 1.0 0.0 3.62 1687 1187 A 63 ASP HA A 49 VAL HGy% 1.0 0.0 4.08 1688 1187 A 49 VAL HGx% A 63 ASP HA 1.0 0.0 4.08 1689 1188 A 63 ASP H A 49 VAL HGy% 1.0 0.0 4.99 1690 1188 A 49 VAL HGx% A 63 ASP H 1.0 0.0 4.99 1691 1189 A 64 ILE HD1% A 49 VAL HGy% 1.0 0.0 3.52 1692 1189 A 49 VAL HGx% A 64 ILE HD1% 1.0 0.0 3.52 1693 1190 A 64 ILE HG1x A 49 VAL HGy% 1.0 0.0 3.23 1694 1190 A 49 VAL HGx% A 64 ILE HG1x 1.0 0.0 3.23 1695 1191 A 169 ALA HA A 49 VAL HGy% 1.0 0.0 4.05 1696 1191 A 49 VAL HGx% A 169 ALA HA 1.0 0.0 4.05 1697 1192 A 169 ALA HB% A 49 VAL HGy% 1.0 0.0 2.67 1698 1192 A 49 VAL HGx% A 169 ALA HB% 1.0 0.0 2.67 1699 1193 A 169 ALA H A 49 VAL HGy% 1.0 0.0 4.18 1700 1193 A 49 VAL HGx% A 169 ALA H 1.0 0.0 4.18 1701 1194 A 170 LYS H A 49 VAL HGy% 1.0 0.0 4.28 1702 1194 A 49 VAL HGx% A 170 LYS H 1.0 0.0 4.28 1703 1195 A 175 VAL HB A 49 VAL HGy% 1.0 0.0 4.36 1704 1195 A 49 VAL HGx% A 175 VAL HB 1.0 0.0 4.36 1705 1196 A 49 VAL HGx% A 175 VAL HGy% 1.0 0.0 4.23 1706 1196 A 49 VAL HGy% A 175 VAL HGy% 1.0 0.0 4.23 1707 1196 A 175 VAL HGx% A 49 VAL HGy% 1.0 0.0 4.23 1708 1196 A 175 VAL HGx% A 49 VAL HGx% 1.0 0.0 4.23 1709 1197 A 49 VAL HGx% A 62 THR H 1.0 0.0 4.70 1710 1198 A 49 VAL HGx% A 64 ILE HG1x 1.0 0.0 4.64 1711 1199 A 62 THR H A 49 VAL HGy% 1.0 0.0 4.70 1712 1200 A 64 ILE HG1x A 49 VAL HGy% 1.0 0.0 4.64 1713 1201 A 49 VAL H A 49 VAL HB 1.0 0.0 3.90 1714 1202 A 49 VAL H A 49 VAL HGy% 1.0 0.0 3.05 1715 1202 A 49 VAL HGx% A 49 VAL H 1.0 0.0 3.05 1716 1203 A 49 VAL HGx% A 49 VAL H 1.0 0.0 4.19 1717 1204 A 49 VAL H A 49 VAL HGy% 1.0 0.0 4.19 1718 1205 A 50 TYR H A 49 VAL H 1.0 0.0 4.81 1719 1206 A 61 LEU HDx% A 49 VAL H 1.0 0.0 4.64 1720 1207 A 49 VAL H A 62 THR HG2% 1.0 0.0 4.16 1721 1208 A 49 VAL H A 62 THR H 1.0 0.0 3.48 1722 1209 A 63 ASP HA A 49 VAL H 1.0 0.0 4.36 1723 1210 A 50 TYR HA A 51 SER H 1.0 0.0 2.69 1724 1211 A 50 TYR HA A 61 LEU HBy 1.0 0.0 4.36 1725 1212 A 61 LEU HDx% A 50 TYR HA 1.0 0.0 3.19 1726 1213 A 51 SER H A 50 TYR HBx 1.0 0.0 3.55 1727 1213 A 50 TYR HBy A 51 SER H 1.0 0.0 3.55 1728 1214 A 50 TYR HBx A 59 VAL HGy% 1.0 0.0 3.79 1729 1214 A 59 VAL HGx% A 50 TYR HBx 1.0 0.0 3.79 1730 1214 A 50 TYR HBy A 59 VAL HGx% 1.0 0.0 3.79 1731 1214 A 50 TYR HBy A 59 VAL HGy% 1.0 0.0 3.79 1732 1215 A 61 LEU HBy A 50 TYR HBx 1.0 0.0 5.07 1733 1215 A 50 TYR HBy A 61 LEU HBy 1.0 0.0 5.07 1734 1216 A 176 ILE HB A 50 TYR HBx 1.0 0.0 4.71 1735 1216 A 50 TYR HBy A 176 ILE HB 1.0 0.0 4.71 1736 1217 A 176 ILE HD1% A 50 TYR HBx 1.0 0.0 3.20 1737 1217 A 50 TYR HBy A 176 ILE HD1% 1.0 0.0 3.20 1738 1218 A 176 ILE HG2% A 50 TYR HBx 1.0 0.0 4.35 1739 1218 A 176 ILE HG2% A 50 TYR HBy 1.0 0.0 4.35 1740 1219 A 176 ILE HD1% A 50 TYR HBx 1.0 0.0 3.92 1741 1220 A 50 TYR HBy A 176 ILE HD1% 1.0 0.0 3.92 1742 1221 A 50 TYR H A 50 TYR HBx 1.0 0.0 4.19 1743 1222 A 50 TYR HBy A 50 TYR H 1.0 0.0 4.19 1744 1223 A 50 TYR H A 51 SER H 1.0 0.0 4.50 1745 1224 A 176 ILE HD1% A 50 TYR H 1.0 0.0 4.72 1746 1225 A 51 SER HBy A 60 VAL HGy% 1.0 0.0 3.27 1747 1225 A 51 SER HBx A 60 VAL HGy% 1.0 0.0 3.27 1748 1225 A 60 VAL HGx% A 51 SER HBx 1.0 0.0 3.27 1749 1225 A 51 SER HBy A 60 VAL HGx% 1.0 0.0 3.27 1750 1226 A 62 THR HB A 51 SER HBx 1.0 0.0 5.22 1751 1226 A 51 SER HBy A 62 THR HB 1.0 0.0 5.22 1752 1227 A 62 THR HG2% A 51 SER HBx 1.0 0.0 3.67 1753 1227 A 62 THR HG2% A 51 SER HBy 1.0 0.0 3.67 1754 1228 A 62 THR H A 51 SER HBx 1.0 0.0 4.87 1755 1228 A 62 THR H A 51 SER HBy 1.0 0.0 4.87 1756 1229 A 176 ILE HD1% A 51 SER HBx 1.0 0.0 5.07 1757 1229 A 176 ILE HD1% A 51 SER HBy 1.0 0.0 5.07 1758 1230 A 62 THR HG2% A 51 SER HBy 1.0 0.0 4.43 1759 1231 A 62 THR HG2% A 51 SER HBx 1.0 0.0 4.43 1760 1232 A 51 SER H A 59 VAL HGy% 1.0 0.0 3.54 1761 1232 A 51 SER H A 59 VAL HGx% 1.0 0.0 3.54 1762 1233 A 51 SER H A 60 VAL HGy% 1.0 0.0 3.43 1763 1233 A 51 SER H A 60 VAL HGx% 1.0 0.0 3.43 1764 1234 A 51 SER H A 60 VAL HGy% 1.0 0.0 4.54 1765 1235 A 61 LEU HDx% A 51 SER H 1.0 0.0 3.76 1766 1236 A 176 ILE HD1% A 51 SER H 1.0 0.0 3.85 1767 1237 A 52 ILE HA A 52 ILE HD1% 1.0 0.0 3.40 1768 1238 A 52 ILE HA A 52 ILE HG1y 1.0 0.0 4.16 1769 1239 A 52 ILE HA A 52 ILE HG1x 1.0 0.0 4.08 1770 1240 A 52 ILE HA A 52 ILE HG2% 1.0 0.0 3.36 1771 1241 A 52 ILE HA A 59 VAL HA 1.0 0.0 3.20 1772 1242 A 52 ILE HA A 60 VAL HGy% 1.0 0.0 3.66 1773 1242 A 60 VAL HGx% A 52 ILE HA 1.0 0.0 3.66 1774 1243 A 52 ILE HD1% A 52 ILE HB 1.0 0.0 3.65 1775 1244 A 52 ILE HB A 53 ASP H 1.0 0.0 4.00 1776 1245 A 176 ILE HD1% A 52 ILE HB 1.0 0.0 3.47 1777 1246 A 52 ILE HD1% A 53 ASP H 1.0 0.0 3.62 1778 1247 A 52 ILE HD1% A 57 GLY HAy 1.0 0.0 5.09 1779 1248 A 52 ILE HD1% A 57 GLY HAx 1.0 0.0 5.18 1780 1249 A 52 ILE HD1% A 58 LYS HBx 1.0 0.0 4.39 1781 1250 A 52 ILE HD1% A 58 LYS H 1.0 0.0 4.17 1782 1251 A 52 ILE HD1% A 59 VAL HA 1.0 0.0 3.42 1783 1252 A 52 ILE HD1% A 59 VAL HB 1.0 0.0 4.03 1784 1253 A 52 ILE HD1% A 59 VAL HGy% 1.0 0.0 2.97 1785 1253 A 59 VAL HGx% A 52 ILE HD1% 1.0 0.0 2.97 1786 1254 A 52 ILE HD1% A 59 VAL H 1.0 0.0 4.68 1787 1255 A 52 ILE HD1% A 60 VAL H 1.0 0.0 3.71 1788 1256 A 52 ILE HD1% A 120 SER HBx 1.0 0.0 3.69 1789 1256 A 52 ILE HD1% A 120 SER HBy 1.0 0.0 3.69 1790 1257 A 52 ILE HG1y A 53 ASP H 1.0 0.0 4.80 1791 1258 A 176 ILE HD1% A 52 ILE HG1y 1.0 0.0 3.12 1792 1259 A 52 ILE HG1y A 182 VAL HGy% 1.0 0.0 3.69 1793 1259 A 52 ILE HG1y A 182 VAL HGx% 1.0 0.0 3.69 1794 1260 A 52 ILE HG1x A 53 ASP H 1.0 0.0 4.18 1795 1261 A 176 ILE HD1% A 52 ILE HG1x 1.0 0.0 3.14 1796 1262 A 52 ILE HG1x A 182 VAL HGy% 1.0 0.0 4.33 1797 1262 A 52 ILE HG1x A 182 VAL HGx% 1.0 0.0 4.33 1798 1263 A 52 ILE HD1% A 52 ILE HG2% 1.0 0.0 2.76 1799 1264 A 52 ILE HG1y A 52 ILE HG2% 1.0 0.0 3.50 1800 1265 A 52 ILE HG1x A 52 ILE HG2% 1.0 0.0 3.58 1801 1266 A 52 ILE HG2% A 53 ASP HBx 1.0 0.0 4.46 1802 1266 A 52 ILE HG2% A 53 ASP HBy 1.0 0.0 4.46 1803 1267 A 52 ILE HG2% A 53 ASP H 1.0 0.0 3.45 1804 1268 A 52 ILE HG2% A 54 LEU HA 1.0 0.0 3.54 1805 1269 A 52 ILE HG2% A 54 LEU HDx% 1.0 0.0 3.20 1806 1269 A 52 ILE HG2% A 54 LEU HDy% 1.0 0.0 3.20 1807 1270 A 52 ILE HG2% A 54 LEU H 1.0 0.0 4.43 1808 1271 A 52 ILE HG2% A 55 GLU H 1.0 0.0 4.84 1809 1272 A 52 ILE HG2% A 56 THR H 1.0 0.0 4.63 1810 1273 A 52 ILE HG2% A 57 GLY HAy 1.0 0.0 4.08 1811 1274 A 52 ILE HG2% A 57 GLY HAx 1.0 0.0 3.76 1812 1275 A 52 ILE HG2% A 57 GLY H 1.0 0.0 4.08 1813 1276 A 52 ILE HG2% A 58 LYS HBy 1.0 0.0 4.48 1814 1277 A 52 ILE HG2% A 58 LYS H 1.0 0.0 4.02 1815 1278 A 52 ILE HG2% A 59 VAL HA 1.0 0.0 4.12 1816 1279 A 52 ILE HG2% A 60 VAL H 1.0 0.0 4.48 1817 1280 A 52 ILE HG2% A 118 LEU HBy 1.0 0.0 4.67 1818 1281 A 52 ILE HG2% A 120 SER HBx 1.0 0.0 4.56 1819 1281 A 52 ILE HG2% A 120 SER HBy 1.0 0.0 4.56 1820 1282 A 52 ILE HG2% A 182 VAL HB 1.0 0.0 4.44 1821 1283 A 52 ILE HG2% A 182 VAL HGy% 1.0 0.0 3.22 1822 1283 A 52 ILE HG2% A 182 VAL HGx% 1.0 0.0 3.22 1823 1284 A 53 ASP HA A 54 LEU HBy 1.0 0.0 4.68 1824 1285 A 53 ASP HA A 54 LEU HDx% 1.0 0.0 3.64 1825 1285 A 54 LEU HDy% A 53 ASP HA 1.0 0.0 3.64 1826 1286 A 54 LEU H A 53 ASP HA 1.0 0.0 3.05 1827 1287 A 53 ASP HA A 55 GLU HGy 1.0 0.0 4.70 1828 1288 A 55 GLU H A 53 ASP HA 1.0 0.0 3.40 1829 1289 A 56 THR H A 53 ASP HA 1.0 0.0 4.34 1830 1290 A 53 ASP HA A 60 VAL HGy% 1.0 0.0 3.66 1831 1290 A 60 VAL HGx% A 53 ASP HA 1.0 0.0 3.66 1832 1291 A 54 LEU H A 53 ASP HBx 1.0 0.0 3.83 1833 1291 A 53 ASP HBy A 54 LEU H 1.0 0.0 3.83 1834 1292 A 55 GLU H A 53 ASP HBx 1.0 0.0 4.18 1835 1292 A 53 ASP HBy A 55 GLU H 1.0 0.0 4.18 1836 1293 A 56 THR H A 53 ASP HBx 1.0 0.0 4.03 1837 1293 A 53 ASP HBy A 56 THR H 1.0 0.0 4.03 1838 1294 A 57 GLY H A 53 ASP HBx 1.0 0.0 4.48 1839 1294 A 53 ASP HBy A 57 GLY H 1.0 0.0 4.48 1840 1295 A 58 LYS HBy A 53 ASP HBx 1.0 0.0 4.00 1841 1295 A 53 ASP HBy A 58 LYS HBy 1.0 0.0 4.00 1842 1296 A 53 ASP HBy A 58 LYS HGx 1.0 0.0 4.08 1843 1296 A 53 ASP HBx A 58 LYS HGx 1.0 0.0 4.08 1844 1296 A 58 LYS HGy A 53 ASP HBx 1.0 0.0 4.08 1845 1296 A 53 ASP HBy A 58 LYS HGy 1.0 0.0 4.08 1846 1297 A 58 LYS H A 53 ASP HBx 1.0 0.0 3.33 1847 1297 A 58 LYS H A 53 ASP HBy 1.0 0.0 3.33 1848 1298 A 59 VAL HA A 53 ASP HBx 1.0 0.0 4.96 1849 1298 A 59 VAL HA A 53 ASP HBy 1.0 0.0 4.96 1850 1299 A 60 VAL HB A 53 ASP HBx 1.0 0.0 4.87 1851 1299 A 53 ASP HBy A 60 VAL HB 1.0 0.0 4.87 1852 1300 A 53 ASP HBx A 60 VAL HGy% 1.0 0.0 3.09 1853 1300 A 53 ASP HBy A 60 VAL HGy% 1.0 0.0 3.09 1854 1300 A 60 VAL HGx% A 53 ASP HBx 1.0 0.0 3.09 1855 1300 A 60 VAL HGx% A 53 ASP HBy 1.0 0.0 3.09 1856 1301 A 54 LEU H A 53 ASP HBx 1.0 0.0 4.48 1857 1302 A 60 VAL HGx% A 53 ASP HBx 1.0 0.0 4.20 1858 1303 A 53 ASP HBx A 60 VAL HGy% 1.0 0.0 4.20 1859 1304 A 53 ASP HBy A 54 LEU H 1.0 0.0 4.48 1860 1305 A 60 VAL HGx% A 53 ASP HBy 1.0 0.0 4.20 1861 1306 A 53 ASP HBy A 60 VAL HGy% 1.0 0.0 4.20 1862 1307 A 53 ASP H A 53 ASP HBx 1.0 0.0 2.87 1863 1307 A 53 ASP H A 53 ASP HBy 1.0 0.0 2.87 1864 1308 A 53 ASP H A 53 ASP HBx 1.0 0.0 3.40 1865 1309 A 53 ASP H A 53 ASP HBy 1.0 0.0 3.40 1866 1310 A 53 ASP H A 54 LEU HA 1.0 0.0 4.97 1867 1311 A 53 ASP H A 56 THR H 1.0 0.0 4.95 1868 1312 A 53 ASP H A 58 LYS HBx 1.0 0.0 4.69 1869 1313 A 53 ASP H A 58 LYS H 1.0 0.0 4.21 1870 1314 A 53 ASP H A 60 VAL HGy% 1.0 0.0 3.39 1871 1314 A 60 VAL HGx% A 53 ASP H 1.0 0.0 3.39 1872 1315 A 60 VAL HGx% A 53 ASP H 1.0 0.0 4.08 1873 1316 A 53 ASP H A 60 VAL HGy% 1.0 0.0 4.08 1874 1317 A 53 ASP H A 60 VAL H 1.0 0.0 3.69 1875 1318 A 54 LEU HA A 54 LEU HDx% 1.0 0.0 2.78 1876 1318 A 54 LEU HA A 54 LEU HDy% 1.0 0.0 2.78 1877 1319 A 54 LEU HA A 54 LEU HDx% 1.0 0.0 3.37 1878 1320 A 54 LEU HA A 54 LEU HDy% 1.0 0.0 3.37 1879 1321 A 54 LEU HA A 56 THR H 1.0 0.0 4.20 1880 1322 A 57 GLY HAx A 54 LEU HA 1.0 0.0 4.65 1881 1323 A 54 LEU HA A 57 GLY H 1.0 0.0 4.04 1882 1324 A 54 LEU HBx A 54 LEU HDx% 1.0 0.0 2.74 1883 1324 A 54 LEU HDy% A 54 LEU HBx 1.0 0.0 2.74 1884 1325 A 54 LEU HBy A 54 LEU HDx% 1.0 0.0 2.77 1885 1325 A 54 LEU HDy% A 54 LEU HBy 1.0 0.0 2.77 1886 1326 A 54 LEU HBy A 54 LEU HDx% 1.0 0.0 3.43 1887 1327 A 54 LEU HDy% A 54 LEU HBy 1.0 0.0 3.43 1888 1328 A 54 LEU HBy A 55 GLU HBy 1.0 0.0 4.26 1889 1329 A 54 LEU HBy A 55 GLU HGy 1.0 0.0 3.74 1890 1330 A 55 GLU H A 54 LEU HBy 1.0 0.0 3.61 1891 1331 A 55 GLU HGy A 54 LEU HDx% 1.0 0.0 3.65 1892 1331 A 54 LEU HDy% A 55 GLU HGy 1.0 0.0 3.65 1893 1332 A 55 GLU H A 54 LEU HDx% 1.0 0.0 3.40 1894 1332 A 54 LEU HDy% A 55 GLU H 1.0 0.0 3.40 1895 1333 A 56 THR H A 54 LEU HDx% 1.0 0.0 4.33 1896 1333 A 54 LEU HDy% A 56 THR H 1.0 0.0 4.33 1897 1334 A 57 GLY H A 54 LEU HDx% 1.0 0.0 4.88 1898 1334 A 54 LEU HDy% A 57 GLY H 1.0 0.0 4.88 1899 1335 A 54 LEU HDy% A 96 LEU HDx% 1.0 0.0 3.93 1900 1335 A 54 LEU HDx% A 96 LEU HDx% 1.0 0.0 3.93 1901 1335 A 96 LEU HDy% A 54 LEU HDx% 1.0 0.0 3.93 1902 1335 A 54 LEU HDy% A 96 LEU HDy% 1.0 0.0 3.93 1903 1336 A 55 GLU H A 54 LEU HDx% 1.0 0.0 4.34 1904 1337 A 54 LEU HDy% A 55 GLU H 1.0 0.0 4.34 1905 1338 A 54 LEU H A 54 LEU HBx 1.0 0.0 3.07 1906 1339 A 54 LEU H A 54 LEU HBy 1.0 0.0 3.37 1907 1340 A 54 LEU H A 54 LEU HDx% 1.0 0.0 2.93 1908 1340 A 54 LEU HDy% A 54 LEU H 1.0 0.0 2.93 1909 1341 A 54 LEU H A 54 LEU HDx% 1.0 0.0 3.71 1910 1342 A 54 LEU HDy% A 54 LEU H 1.0 0.0 3.71 1911 1343 A 54 LEU H A 54 LEU HG 1.0 0.0 3.85 1912 1344 A 55 GLU HBy A 55 GLU HA 1.0 0.0 2.98 1913 1345 A 55 GLU HA A 55 GLU HGx 1.0 0.0 3.35 1914 1346 A 55 GLU HGy A 55 GLU HA 1.0 0.0 3.43 1915 1347 A 55 GLU HA A 56 THR HG2% 1.0 0.0 4.57 1916 1348 A 56 THR H A 55 GLU HA 1.0 0.0 3.37 1917 1349 A 55 GLU HBy A 56 THR HG2% 1.0 0.0 3.60 1918 1350 A 56 THR H A 55 GLU HBy 1.0 0.0 3.98 1919 1351 A 55 GLU HBx A 56 THR HA 1.0 0.0 4.54 1920 1352 A 56 THR HG2% A 55 GLU HBx 1.0 0.0 3.75 1921 1353 A 56 THR H A 55 GLU HBx 1.0 0.0 4.09 1922 1354 A 55 GLU HGx A 56 THR HG2% 1.0 0.0 3.16 1923 1355 A 56 THR H A 55 GLU HGx 1.0 0.0 3.20 1924 1356 A 55 GLU HGy A 56 THR HG2% 1.0 0.0 4.03 1925 1357 A 56 THR H A 55 GLU HGy 1.0 0.0 4.43 1926 1358 A 55 GLU H A 55 GLU HBy 1.0 0.0 3.41 1927 1359 A 55 GLU H A 55 GLU HBx 1.0 0.0 3.65 1928 1360 A 55 GLU H A 55 GLU HGx 1.0 0.0 2.69 1929 1361 A 55 GLU H A 55 GLU HGy 1.0 0.0 3.49 1930 1362 A 55 GLU H A 56 THR HG2% 1.0 0.0 3.91 1931 1363 A 55 GLU H A 56 THR H 1.0 0.0 2.90 1932 1364 A 57 GLY HAx A 55 GLU H 1.0 0.0 4.82 1933 1365 A 56 THR HA A 56 THR HB 1.0 0.0 2.94 1934 1366 A 56 THR HG2% A 56 THR HA 1.0 0.0 2.88 1935 1367 A 56 THR HA A 58 LYS HDx 1.0 0.0 4.79 1936 1367 A 56 THR HA A 58 LYS HDy 1.0 0.0 4.79 1937 1368 A 56 THR HB A 58 LYS HDx 1.0 0.0 3.84 1938 1368 A 56 THR HB A 58 LYS HDy 1.0 0.0 3.84 1939 1369 A 56 THR HB A 58 LYS HEx 1.0 0.0 4.31 1940 1369 A 56 THR HB A 58 LYS HEy 1.0 0.0 4.31 1941 1370 A 56 THR HB A 58 LYS HGx 1.0 0.0 3.57 1942 1370 A 58 LYS HGy A 56 THR HB 1.0 0.0 3.57 1943 1371 A 57 GLY H A 56 THR HG2% 1.0 0.0 4.19 1944 1372 A 56 THR HG2% A 58 LYS HEx 1.0 0.0 4.13 1945 1372 A 56 THR HG2% A 58 LYS HEy 1.0 0.0 4.13 1946 1373 A 58 LYS H A 56 THR HG2% 1.0 0.0 4.38 1947 1374 A 56 THR H A 56 THR HB 1.0 0.0 3.37 1948 1375 A 56 THR H A 56 THR HG2% 1.0 0.0 3.16 1949 1376 A 57 GLY HAx A 56 THR H 1.0 0.0 3.94 1950 1377 A 56 THR H A 57 GLY H 1.0 0.0 2.83 1951 1378 A 56 THR H A 58 LYS HDx 1.0 0.0 4.47 1952 1378 A 56 THR H A 58 LYS HDy 1.0 0.0 4.47 1953 1379 A 57 GLY HAy A 58 LYS HDx 1.0 0.0 5.33 1954 1379 A 57 GLY HAy A 58 LYS HDy 1.0 0.0 5.33 1955 1380 A 57 GLY HAx A 58 LYS H 1.0 0.0 3.56 1956 1381 A 57 GLY H A 58 LYS HDx 1.0 0.0 4.48 1957 1381 A 57 GLY H A 58 LYS HDy 1.0 0.0 4.48 1958 1382 A 58 LYS H A 57 GLY H 1.0 0.0 3.06 1959 1383 A 58 LYS HBx A 58 LYS HA 1.0 0.0 2.74 1960 1384 A 58 LYS HA A 58 LYS HGx 1.0 0.0 3.57 1961 1384 A 58 LYS HGy A 58 LYS HA 1.0 0.0 3.57 1962 1385 A 59 VAL H A 58 LYS HA 1.0 0.0 2.57 1963 1386 A 58 LYS HBx A 58 LYS HEx 1.0 0.0 4.42 1964 1386 A 58 LYS HBx A 58 LYS HEy 1.0 0.0 4.42 1965 1387 A 58 LYS HBx A 59 VAL H 1.0 0.0 4.15 1966 1388 A 58 LYS HBx A 60 VAL HGy% 1.0 0.0 4.36 1967 1388 A 60 VAL HGx% A 58 LYS HBx 1.0 0.0 4.36 1968 1389 A 59 VAL H A 58 LYS HBy 1.0 0.0 3.85 1969 1390 A 58 LYS HBy A 60 VAL HGy% 1.0 0.0 4.10 1970 1390 A 60 VAL HGx% A 58 LYS HBy 1.0 0.0 4.10 1971 1391 A 58 LYS HDx A 58 LYS HEx 1.0 0.0 2.95 1972 1391 A 58 LYS HDy A 58 LYS HEx 1.0 0.0 2.95 1973 1391 A 58 LYS HEy A 58 LYS HDx 1.0 0.0 2.95 1974 1391 A 58 LYS HDy A 58 LYS HEy 1.0 0.0 2.95 1975 1392 A 58 LYS HEx A 58 LYS HGx 1.0 0.0 3.57 1976 1392 A 58 LYS HGy A 58 LYS HEx 1.0 0.0 3.57 1977 1392 A 58 LYS HGy A 58 LYS HEy 1.0 0.0 3.57 1978 1392 A 58 LYS HEy A 58 LYS HGx 1.0 0.0 3.57 1979 1393 A 59 VAL H A 58 LYS HGx 1.0 0.0 3.62 1980 1393 A 59 VAL H A 58 LYS HGy 1.0 0.0 3.62 1981 1394 A 58 LYS HBx A 58 LYS H 1.0 0.0 3.62 1982 1395 A 58 LYS H A 58 LYS HBy 1.0 0.0 3.68 1983 1396 A 58 LYS H A 58 LYS HDx 1.0 0.0 2.82 1984 1396 A 58 LYS H A 58 LYS HDy 1.0 0.0 2.82 1985 1397 A 58 LYS H A 58 LYS HGx 1.0 0.0 2.86 1986 1397 A 58 LYS H A 58 LYS HGy 1.0 0.0 2.86 1987 1398 A 58 LYS H A 60 VAL HGy% 1.0 0.0 4.15 1988 1398 A 60 VAL HGx% A 58 LYS H 1.0 0.0 4.15 1989 1399 A 59 VAL HA A 59 VAL HGy% 1.0 0.0 2.96 1990 1399 A 59 VAL HGx% A 59 VAL HA 1.0 0.0 2.96 1991 1400 A 59 VAL HA A 60 VAL HGy% 1.0 0.0 3.54 1992 1400 A 60 VAL HGx% A 59 VAL HA 1.0 0.0 3.54 1993 1401 A 59 VAL HA A 60 VAL H 1.0 0.0 3.00 1994 1402 A 60 VAL HA A 59 VAL HGy% 1.0 0.0 3.58 1995 1402 A 59 VAL HGx% A 60 VAL HA 1.0 0.0 3.58 1996 1403 A 60 VAL H A 59 VAL HGy% 1.0 0.0 3.31 1997 1403 A 59 VAL HGx% A 60 VAL H 1.0 0.0 3.31 1998 1404 A 59 VAL HGy% A 120 SER HBx 1.0 0.0 3.86 1999 1404 A 59 VAL HGx% A 120 SER HBx 1.0 0.0 3.86 2000 1404 A 120 SER HBy A 59 VAL HGy% 1.0 0.0 3.86 2001 1404 A 59 VAL HGx% A 120 SER HBy 1.0 0.0 3.86 2002 1405 A 59 VAL HB A 59 VAL H 1.0 0.0 2.82 2003 1406 A 59 VAL H A 59 VAL HGy% 1.0 0.0 2.71 2004 1406 A 59 VAL HGx% A 59 VAL H 1.0 0.0 2.71 2005 1407 A 59 VAL HGx% A 59 VAL H 1.0 0.0 3.54 2006 1408 A 59 VAL H A 59 VAL HGy% 1.0 0.0 3.54 2007 1409 A 59 VAL H A 60 VAL HGy% 1.0 0.0 4.65 2008 1409 A 60 VAL HGx% A 59 VAL H 1.0 0.0 4.65 2009 1410 A 59 VAL H A 60 VAL H 1.0 0.0 3.94 2010 1411 A 60 VAL HA A 60 VAL HGy% 1.0 0.0 2.94 2011 1411 A 60 VAL HGx% A 60 VAL HA 1.0 0.0 2.94 2012 1412 A 60 VAL HGx% A 60 VAL HA 1.0 0.0 3.55 2013 1413 A 60 VAL HA A 60 VAL HGy% 1.0 0.0 3.55 2014 1414 A 61 LEU HBy A 60 VAL HA 1.0 0.0 4.54 2015 1415 A 60 VAL HA A 61 LEU H 1.0 0.0 2.83 2016 1416 A 60 VAL HB A 61 LEU H 1.0 0.0 3.06 2017 1417 A 62 THR HB A 60 VAL HB 1.0 0.0 5.15 2018 1418 A 62 THR HB A 60 VAL HGy% 1.0 0.0 4.40 2019 1418 A 62 THR HB A 60 VAL HGx% 1.0 0.0 4.40 2020 1419 A 62 THR HG2% A 60 VAL HGy% 1.0 0.0 4.22 2021 1419 A 62 THR HG2% A 60 VAL HGx% 1.0 0.0 4.22 2022 1420 A 60 VAL HGx% A 61 LEU H 1.0 0.0 3.75 2023 1421 A 61 LEU H A 60 VAL HGy% 1.0 0.0 3.75 2024 1422 A 60 VAL H A 60 VAL HB 1.0 0.0 3.30 2025 1423 A 60 VAL H A 60 VAL HGy% 1.0 0.0 3.18 2026 1423 A 60 VAL HGx% A 60 VAL H 1.0 0.0 3.18 2027 1424 A 60 VAL HGx% A 60 VAL H 1.0 0.0 3.71 2028 1425 A 60 VAL H A 60 VAL HGy% 1.0 0.0 3.71 2029 1426 A 60 VAL H A 61 LEU H 1.0 0.0 4.59 2030 1427 A 61 LEU HDx% A 61 LEU HA 1.0 0.0 3.19 2031 1428 A 61 LEU HDy% A 61 LEU HA 1.0 0.0 3.48 2032 1429 A 61 LEU HG A 61 LEU HA 1.0 0.0 3.70 2033 1430 A 62 THR H A 61 LEU HA 1.0 0.0 2.69 2034 1431 A 61 LEU HDx% A 61 LEU HBx 1.0 0.0 3.73 2035 1432 A 61 LEU HDy% A 61 LEU HBx 1.0 0.0 3.92 2036 1433 A 62 THR H A 61 LEU HBx 1.0 0.0 4.33 2037 1434 A 61 LEU HDx% A 61 LEU HBy 1.0 0.0 2.98 2038 1435 A 61 LEU HDy% A 61 LEU HBy 1.0 0.0 3.02 2039 1436 A 61 LEU HDx% A 62 THR HA 1.0 0.0 5.04 2040 1437 A 61 LEU HDx% A 62 THR HG2% 1.0 0.0 4.25 2041 1438 A 61 LEU HDx% A 62 THR H 1.0 0.0 3.55 2042 1439 A 61 LEU HDy% A 62 THR H 1.0 0.0 3.98 2043 1440 A 61 LEU HG A 62 THR HG2% 1.0 0.0 4.19 2044 1441 A 61 LEU HG A 62 THR H 1.0 0.0 3.67 2045 1442 A 61 LEU H A 61 LEU HBx 1.0 0.0 3.26 2046 1443 A 61 LEU HBy A 61 LEU H 1.0 0.0 3.13 2047 1444 A 61 LEU HDy% A 61 LEU H 1.0 0.0 4.21 2048 1445 A 61 LEU HG A 61 LEU H 1.0 0.0 3.92 2049 1446 A 62 THR H A 61 LEU H 1.0 0.0 4.19 2050 1447 A 62 THR HG2% A 62 THR HA 1.0 0.0 3.53 2051 1448 A 63 ASP H A 62 THR HA 1.0 0.0 3.28 2052 1449 A 62 THR HB A 63 ASP H 1.0 0.0 4.32 2053 1450 A 62 THR HB A 170 LYS HBy 1.0 0.0 3.85 2054 1450 A 62 THR HB A 170 LYS HBx 1.0 0.0 3.85 2055 1451 A 62 THR HB A 170 LYS HBy 1.0 0.0 4.41 2056 1452 A 62 THR HB A 170 LYS HBx 1.0 0.0 4.41 2057 1453 A 62 THR HB A 170 LYS HGx 1.0 0.0 3.73 2058 1453 A 62 THR HB A 170 LYS HGy 1.0 0.0 3.73 2059 1454 A 62 THR HG2% A 63 ASP HBx 1.0 0.0 4.41 2060 1454 A 63 ASP HBy A 62 THR HG2% 1.0 0.0 4.41 2061 1455 A 62 THR HG2% A 63 ASP H 1.0 0.0 3.64 2062 1456 A 62 THR HG2% A 170 LYS HGx 1.0 0.0 3.44 2063 1456 A 62 THR HG2% A 170 LYS HGy 1.0 0.0 3.44 2064 1457 A 62 THR HG2% A 170 LYS H 1.0 0.0 3.26 2065 1458 A 62 THR H A 62 THR HB 1.0 0.0 4.16 2066 1459 A 62 THR H A 62 THR HG2% 1.0 0.0 3.31 2067 1460 A 62 THR H A 63 ASP H 1.0 0.0 4.90 2068 1461 A 63 ASP HA A 64 ILE HB 1.0 0.0 4.46 2069 1462 A 64 ILE HD1% A 63 ASP HA 1.0 0.0 4.46 2070 1463 A 63 ASP HA A 64 ILE H 1.0 0.0 2.95 2071 1464 A 64 ILE HG2% A 63 ASP HBx 1.0 0.0 4.66 2072 1464 A 63 ASP HBy A 64 ILE HG2% 1.0 0.0 4.66 2073 1465 A 64 ILE H A 63 ASP HBx 1.0 0.0 3.16 2074 1465 A 64 ILE H A 63 ASP HBy 1.0 0.0 3.16 2075 1466 A 64 ILE H A 63 ASP HBx 1.0 0.0 3.75 2076 1467 A 64 ILE H A 63 ASP HBy 1.0 0.0 3.75 2077 1468 A 63 ASP H A 63 ASP HBx 1.0 0.0 3.23 2078 1468 A 63 ASP HBy A 63 ASP H 1.0 0.0 3.23 2079 1469 A 63 ASP H A 63 ASP HBx 1.0 0.0 3.77 2080 1470 A 63 ASP HBy A 63 ASP H 1.0 0.0 3.77 2081 1471 A 64 ILE HD1% A 63 ASP H 1.0 0.0 5.04 2082 1472 A 64 ILE H A 63 ASP H 1.0 0.0 4.69 2083 1473 A 63 ASP H A 170 LYS H 1.0 0.0 4.87 2084 1474 A 64 ILE HD1% A 64 ILE HA 1.0 0.0 4.31 2085 1475 A 64 ILE HG1x A 64 ILE HA 1.0 0.0 3.80 2086 1476 A 64 ILE HG2% A 64 ILE HA 1.0 0.0 3.60 2087 1477 A 169 ALA HA A 64 ILE HA 1.0 0.0 3.57 2088 1478 A 169 ALA HB% A 64 ILE HA 1.0 0.0 4.57 2089 1479 A 169 ALA H A 64 ILE HA 1.0 0.0 5.24 2090 1480 A 64 ILE HD1% A 64 ILE HB 1.0 0.0 3.33 2091 1481 A 64 ILE HB A 65 GLU H 1.0 0.0 5.03 2092 1482 A 64 ILE HB A 169 ALA HA 1.0 0.0 5.07 2093 1483 A 64 ILE HD1% A 66 ASP H 1.0 0.0 5.11 2094 1484 A 64 ILE HG1y A 169 ALA HB% 1.0 0.0 3.74 2095 1485 A 64 ILE HG2% A 65 GLU HA 1.0 0.0 4.88 2096 1486 A 64 ILE HG2% A 65 GLU H 1.0 0.0 3.48 2097 1487 A 64 ILE HG2% A 66 ASP HA 1.0 0.0 3.84 2098 1488 A 64 ILE HG2% A 66 ASP HBy 1.0 0.0 4.37 2099 1488 A 66 ASP HBx A 64 ILE HG2% 1.0 0.0 4.37 2100 1489 A 64 ILE HG2% A 66 ASP H 1.0 0.0 3.37 2101 1490 A 67 VAL H A 64 ILE HG2% 1.0 0.0 4.67 2102 1491 A 64 ILE HG2% A 167 LEU HA 1.0 0.0 4.22 2103 1492 A 64 ILE HB A 64 ILE H 1.0 0.0 3.13 2104 1493 A 64 ILE HD1% A 64 ILE H 1.0 0.0 3.88 2105 1494 A 64 ILE H A 64 ILE HG1x 1.0 0.0 4.48 2106 1495 A 64 ILE H A 64 ILE HG2% 1.0 0.0 3.94 2107 1496 A 64 ILE H A 169 ALA HB% 1.0 0.0 4.16 2108 1497 A 65 GLU HA A 65 GLU HGx 1.0 0.0 3.05 2109 1497 A 65 GLU HA A 65 GLU HGy 1.0 0.0 3.05 2110 1498 A 65 GLU HA A 66 ASP HBy 1.0 0.0 4.29 2111 1498 A 66 ASP HBx A 65 GLU HA 1.0 0.0 4.29 2112 1499 A 169 ALA HB% A 65 GLU HA 1.0 0.0 5.38 2113 1500 A 65 GLU HBy A 168 ASN HBx 1.0 0.0 3.95 2114 1500 A 65 GLU HBy A 168 ASN HBy 1.0 0.0 3.95 2115 1501 A 65 GLU HBx A 65 GLU HGx 1.0 0.0 2.47 2116 1501 A 65 GLU HGy A 65 GLU HBx 1.0 0.0 2.47 2117 1502 A 66 ASP H A 65 GLU HBx 1.0 0.0 3.53 2118 1503 A 65 GLU HBx A 168 ASN HBx 1.0 0.0 3.82 2119 1503 A 168 ASN HBy A 65 GLU HBx 1.0 0.0 3.82 2120 1504 A 169 ALA H A 65 GLU HBx 1.0 0.0 4.68 2121 1505 A 66 ASP H A 65 GLU HGx 1.0 0.0 3.98 2122 1505 A 66 ASP H A 65 GLU HGy 1.0 0.0 3.98 2123 1506 A 65 GLU HGx A 168 ASN HBx 1.0 0.0 4.21 2124 1506 A 168 ASN HBy A 65 GLU HGx 1.0 0.0 4.21 2125 1506 A 65 GLU HGy A 168 ASN HBy 1.0 0.0 4.21 2126 1506 A 65 GLU HGy A 168 ASN HBx 1.0 0.0 4.21 2127 1507 A 169 ALA HA A 65 GLU HGx 1.0 0.0 3.99 2128 1507 A 169 ALA HA A 65 GLU HGy 1.0 0.0 3.99 2129 1508 A 169 ALA HB% A 65 GLU HGx 1.0 0.0 3.62 2130 1508 A 169 ALA HB% A 65 GLU HGy 1.0 0.0 3.62 2131 1509 A 169 ALA H A 65 GLU HGx 1.0 0.0 4.63 2132 1509 A 169 ALA H A 65 GLU HGy 1.0 0.0 4.63 2133 1510 A 170 LYS H A 65 GLU HGx 1.0 0.0 4.16 2134 1510 A 170 LYS H A 65 GLU HGy 1.0 0.0 4.16 2135 1511 A 65 GLU H A 65 GLU HBy 1.0 0.0 4.07 2136 1512 A 65 GLU H A 65 GLU HBx 1.0 0.0 3.35 2137 1513 A 65 GLU H A 65 GLU HGx 1.0 0.0 3.65 2138 1513 A 65 GLU H A 65 GLU HGy 1.0 0.0 3.65 2139 1514 A 65 GLU H A 66 ASP HBy 1.0 0.0 4.94 2140 1514 A 66 ASP HBx A 65 GLU H 1.0 0.0 4.94 2141 1515 A 65 GLU H A 66 ASP H 1.0 0.0 3.39 2142 1516 A 65 GLU H A 168 ASN HBx 1.0 0.0 4.14 2143 1516 A 65 GLU H A 168 ASN HBy 1.0 0.0 4.14 2144 1517 A 65 GLU H A 168 ASN H 1.0 0.0 5.04 2145 1518 A 169 ALA HA A 65 GLU H 1.0 0.0 3.58 2146 1519 A 169 ALA HB% A 65 GLU H 1.0 0.0 4.18 2147 1520 A 170 LYS H A 65 GLU H 1.0 0.0 4.28 2148 1521 A 67 VAL H A 66 ASP HA 1.0 0.0 3.12 2149 1522 A 67 VAL H A 66 ASP HBy 1.0 0.0 3.06 2150 1522 A 67 VAL H A 66 ASP HBx 1.0 0.0 3.06 2151 1523 A 67 VAL H A 66 ASP HBy 1.0 0.0 3.61 2152 1524 A 67 VAL H A 66 ASP HBx 1.0 0.0 3.61 2153 1525 A 66 ASP H A 168 ASN HBx 1.0 0.0 3.55 2154 1525 A 66 ASP H A 168 ASN HBy 1.0 0.0 3.55 2155 1526 A 66 ASP H A 168 ASN H 1.0 0.0 3.95 2156 1527 A 67 VAL HGx% A 67 VAL HA 1.0 0.0 4.01 2157 1528 A 67 VAL HA A 67 VAL HGy% 1.0 0.0 4.01 2158 1529 A 67 VAL HA A 167 LEU HA 1.0 0.0 3.37 2159 1530 A 67 VAL HA A 167 LEU HBx 1.0 0.0 4.57 2160 1530 A 167 LEU HBy A 67 VAL HA 1.0 0.0 4.57 2161 1531 A 67 VAL HA A 168 ASN H 1.0 0.0 3.86 2162 1532 A 68 ILE HB A 67 VAL HGy% 1.0 0.0 4.54 2163 1532 A 67 VAL HGx% A 68 ILE HB 1.0 0.0 4.54 2164 1533 A 68 ILE H A 67 VAL HGy% 1.0 0.0 4.47 2165 1533 A 67 VAL HGx% A 68 ILE H 1.0 0.0 4.47 2166 1534 A 167 LEU HA A 67 VAL HGy% 1.0 0.0 3.62 2167 1534 A 67 VAL HGx% A 167 LEU HA 1.0 0.0 3.62 2168 1535 A 67 VAL HGx% A 167 LEU HBx 1.0 0.0 3.48 2169 1535 A 67 VAL HGy% A 167 LEU HBx 1.0 0.0 3.48 2170 1535 A 167 LEU HBy A 67 VAL HGy% 1.0 0.0 3.48 2171 1535 A 167 LEU HBy A 67 VAL HGx% 1.0 0.0 3.48 2172 1536 A 168 ASN H A 67 VAL HGy% 1.0 0.0 3.92 2173 1536 A 67 VAL HGx% A 168 ASN H 1.0 0.0 3.92 2174 1537 A 67 VAL HGx% A 167 LEU HA 1.0 0.0 4.22 2175 1538 A 67 VAL HGx% A 168 ASN H 1.0 0.0 5.10 2176 1539 A 167 LEU HA A 67 VAL HGy% 1.0 0.0 4.22 2177 1540 A 168 ASN H A 67 VAL HGy% 1.0 0.0 5.10 2178 1541 A 67 VAL H A 67 VAL HB 1.0 0.0 4.14 2179 1542 A 67 VAL H A 67 VAL HGy% 1.0 0.0 3.25 2180 1542 A 67 VAL HGx% A 67 VAL H 1.0 0.0 3.25 2181 1543 A 67 VAL HGx% A 67 VAL H 1.0 0.0 4.50 2182 1544 A 67 VAL H A 67 VAL HGy% 1.0 0.0 4.50 2183 1545 A 67 VAL H A 68 ILE H 1.0 0.0 4.39 2184 1546 A 68 ILE HA A 68 ILE HD1% 1.0 0.0 3.93 2185 1547 A 68 ILE HA A 68 ILE HG1x 1.0 0.0 4.20 2186 1548 A 68 ILE HA A 68 ILE HG1y 1.0 0.0 4.20 2187 1549 A 68 ILE HA A 68 ILE HG2% 1.0 0.0 3.28 2188 1550 A 69 LYS H A 68 ILE HA 1.0 0.0 3.11 2189 1551 A 166 SER H A 68 ILE HA 1.0 0.0 4.82 2190 1552 A 168 ASN H A 68 ILE HA 1.0 0.0 4.74 2191 1553 A 168 ASN H A 68 ILE HB 1.0 0.0 4.22 2192 1554 A 165 PHE HA A 68 ILE HD1% 1.0 0.0 4.44 2193 1555 A 68 ILE HD1% A 165 PHE HBx 1.0 0.0 4.88 2194 1556 A 68 ILE HD1% A 168 ASN HA 1.0 0.0 4.53 2195 1557 A 168 ASN H A 68 ILE HD1% 1.0 0.0 4.13 2196 1558 A 166 SER H A 68 ILE HG1x 1.0 0.0 4.21 2197 1558 A 166 SER H A 68 ILE HG1y 1.0 0.0 4.21 2198 1559 A 167 LEU HA A 68 ILE HG1x 1.0 0.0 4.60 2199 1559 A 167 LEU HA A 68 ILE HG1y 1.0 0.0 4.60 2200 1560 A 168 ASN H A 68 ILE HG1x 1.0 0.0 4.34 2201 1560 A 168 ASN H A 68 ILE HG1y 1.0 0.0 4.34 2202 1561 A 166 SER H A 68 ILE HG1x 1.0 0.0 4.80 2203 1562 A 166 SER H A 68 ILE HG1y 1.0 0.0 4.80 2204 1563 A 68 ILE HG2% A 68 ILE HG1x 1.0 0.0 2.93 2205 1563 A 68 ILE HG2% A 68 ILE HG1y 1.0 0.0 2.93 2206 1564 A 166 SER H A 68 ILE HG2% 1.0 0.0 3.71 2207 1565 A 68 ILE HG2% A 168 ASN HBx 1.0 0.0 3.99 2208 1565 A 168 ASN HBy A 68 ILE HG2% 1.0 0.0 3.99 2209 1566 A 68 ILE HB A 68 ILE H 1.0 0.0 3.89 2210 1567 A 166 SER H A 68 ILE H 1.0 0.0 4.42 2211 1568 A 167 LEU HA A 68 ILE H 1.0 0.0 4.24 2212 1569 A 68 ILE H A 167 LEU HDx% 1.0 0.0 4.03 2213 1569 A 68 ILE H A 167 LEU HDy% 1.0 0.0 4.03 2214 1570 A 70 ALA H A 69 LYS HA 1.0 0.0 3.10 2215 1571 A 165 PHE HA A 69 LYS HA 1.0 0.0 3.68 2216 1572 A 163 PHE HE% A 69 LYS HDx 1.0 0.0 4.32 2217 1572 A 69 LYS HDy A 163 PHE HE% 1.0 0.0 4.32 2218 1573 A 163 PHE HBx A 69 LYS HEx 1.0 0.0 4.99 2219 1573 A 69 LYS HEy A 163 PHE HBx 1.0 0.0 4.99 2220 1574 A 163 PHE HE% A 69 LYS HEx 1.0 0.0 4.37 2221 1574 A 69 LYS HEy A 163 PHE HE% 1.0 0.0 4.37 2222 1575 A 70 ALA H A 69 LYS HGx 1.0 0.0 4.23 2223 1576 A 69 LYS HGx A 163 PHE HBy 1.0 0.0 4.30 2224 1577 A 163 PHE HBx A 69 LYS HGx 1.0 0.0 4.44 2225 1578 A 69 LYS HGx A 163 PHE HD% 1.0 0.0 4.67 2226 1579 A 163 PHE HE% A 69 LYS HGx 1.0 0.0 4.61 2227 1580 A 69 LYS HGx A 164 VAL H 1.0 0.0 4.42 2228 1581 A 69 LYS HGy A 69 LYS HEx 1.0 0.0 3.49 2229 1581 A 69 LYS HEy A 69 LYS HGy 1.0 0.0 3.49 2230 1582 A 70 ALA H A 69 LYS HGy 1.0 0.0 3.84 2231 1583 A 69 LYS HGy A 163 PHE HBy 1.0 0.0 4.33 2232 1584 A 69 LYS HGy A 163 PHE HBx 1.0 0.0 4.20 2233 1585 A 69 LYS HGy A 163 PHE HE% 1.0 0.0 4.59 2234 1586 A 69 LYS H A 69 LYS HBx 1.0 0.0 3.66 2235 1586 A 69 LYS HBy A 69 LYS H 1.0 0.0 3.66 2236 1587 A 70 ALA HA A 71 PRO HDy 1.0 0.0 3.10 2237 1588 A 70 ALA HA A 71 PRO HDx 1.0 0.0 3.28 2238 1589 A 70 ALA HA A 71 PRO HGx 1.0 0.0 3.73 2239 1589 A 70 ALA HA A 71 PRO HGy 1.0 0.0 3.73 2240 1590 A 70 ALA HA A 71 PRO HGx 1.0 0.0 4.35 2241 1591 A 70 ALA HA A 71 PRO HGy 1.0 0.0 4.35 2242 1592 A 70 ALA HA A 163 PHE HE% 1.0 0.0 4.53 2243 1593 A 70 ALA HB% A 71 PRO HA 1.0 0.0 4.62 2244 1594 A 70 ALA HB% A 71 PRO HBx 1.0 0.0 4.26 2245 1594 A 70 ALA HB% A 71 PRO HBy 1.0 0.0 4.26 2246 1595 A 70 ALA HB% A 71 PRO HDy 1.0 0.0 3.70 2247 1596 A 70 ALA HB% A 71 PRO HDx 1.0 0.0 3.52 2248 1597 A 70 ALA HB% A 71 PRO HGx 1.0 0.0 4.19 2249 1597 A 70 ALA HB% A 71 PRO HGy 1.0 0.0 4.19 2250 1598 A 70 ALA HB% A 163 PHE HD% 1.0 0.0 4.21 2251 1599 A 70 ALA HB% A 164 VAL HGy% 1.0 0.0 3.00 2252 1599 A 164 VAL HGx% A 70 ALA HB% 1.0 0.0 3.00 2253 1600 A 70 ALA HB% A 164 VAL H 1.0 0.0 4.27 2254 1601 A 70 ALA HB% A 70 ALA H 1.0 0.0 3.24 2255 1602 A 70 ALA H A 71 PRO HDy 1.0 0.0 4.78 2256 1603 A 70 ALA H A 71 PRO HDx 1.0 0.0 4.94 2257 1604 A 70 ALA H A 163 PHE HBy 1.0 0.0 3.99 2258 1605 A 70 ALA H A 163 PHE HBx 1.0 0.0 4.66 2259 1606 A 70 ALA H A 164 VAL HGy% 1.0 0.0 3.52 2260 1606 A 164 VAL HGx% A 70 ALA H 1.0 0.0 3.52 2261 1607 A 165 PHE HA A 70 ALA H 1.0 0.0 4.02 2262 1608 A 71 PRO HA A 72 ALA H 1.0 0.0 3.06 2263 1609 A 71 PRO HA A 163 PHE HA 1.0 0.0 3.68 2264 1610 A 163 PHE HBx A 71 PRO HA 1.0 0.0 5.44 2265 1611 A 164 VAL H A 71 PRO HA 1.0 0.0 4.55 2266 1612 A 72 ALA H A 71 PRO HBx 1.0 0.0 4.27 2267 1612 A 71 PRO HBy A 72 ALA H 1.0 0.0 4.27 2268 1613 A 163 PHE HA A 71 PRO HBx 1.0 0.0 4.47 2269 1613 A 71 PRO HBy A 163 PHE HA 1.0 0.0 4.47 2270 1614 A 71 PRO HDy A 163 PHE HE% 1.0 0.0 5.05 2271 1615 A 71 PRO HDx A 163 PHE HD% 1.0 0.0 4.82 2272 1616 A 163 PHE HE% A 71 PRO HGx 1.0 0.0 5.01 2273 1616 A 163 PHE HE% A 71 PRO HGy 1.0 0.0 5.01 2274 1617 A 72 ALA HA A 74 ASP H 1.0 0.0 4.63 2275 1618 A 72 ALA HA A 164 VAL HGy% 1.0 0.0 2.90 2276 1618 A 164 VAL HGx% A 72 ALA HA 1.0 0.0 2.90 2277 1619 A 164 VAL HGx% A 72 ALA HA 1.0 0.0 3.42 2278 1620 A 72 ALA HA A 164 VAL HGy% 1.0 0.0 3.42 2279 1621 A 72 ALA HB% A 73 THR H 1.0 0.0 4.43 2280 1622 A 72 ALA HB% A 161 ASP H 1.0 0.0 3.93 2281 1623 A 72 ALA HB% A 162 ASP HA 1.0 0.0 3.34 2282 1624 A 72 ALA HB% A 162 ASP H 1.0 0.0 5.06 2283 1625 A 163 PHE HA A 72 ALA HB% 1.0 0.0 3.85 2284 1626 A 163 PHE HD% A 72 ALA HB% 1.0 0.0 4.87 2285 1627 A 72 ALA HB% A 163 PHE H 1.0 0.0 4.01 2286 1628 A 164 VAL HA A 72 ALA HB% 1.0 0.0 4.39 2287 1629 A 72 ALA HB% A 164 VAL HGy% 1.0 0.0 2.79 2288 1629 A 164 VAL HGx% A 72 ALA HB% 1.0 0.0 2.79 2289 1630 A 164 VAL HGx% A 72 ALA HB% 1.0 0.0 3.54 2290 1631 A 72 ALA HB% A 164 VAL HGy% 1.0 0.0 3.54 2291 1632 A 164 VAL H A 72 ALA HB% 1.0 0.0 4.26 2292 1633 A 72 ALA H A 72 ALA HB% 1.0 0.0 3.20 2293 1634 A 72 ALA H A 162 ASP HBx 1.0 0.0 3.75 2294 1634 A 72 ALA H A 162 ASP HBy 1.0 0.0 3.75 2295 1635 A 163 PHE HBy A 72 ALA H 1.0 0.0 4.80 2296 1636 A 164 VAL H A 72 ALA H 1.0 0.0 4.24 2297 1637 A 73 THR HA A 73 THR HG2% 1.0 0.0 2.83 2298 1638 A 74 ASP H A 73 THR HG2% 1.0 0.0 3.76 2299 1639 A 75 HIS HA A 74 ASP HBx 1.0 0.0 4.74 2300 1639 A 74 ASP HBy A 75 HIS HA 1.0 0.0 4.74 2301 1640 A 75 HIS H A 74 ASP HBx 1.0 0.0 3.50 2302 1640 A 74 ASP HBy A 75 HIS H 1.0 0.0 3.50 2303 1641 A 74 ASP HBy A 91 VAL HGy% 1.0 0.0 3.69 2304 1641 A 74 ASP HBx A 91 VAL HGy% 1.0 0.0 3.69 2305 1641 A 91 VAL HGx% A 74 ASP HBx 1.0 0.0 3.69 2306 1641 A 74 ASP HBy A 91 VAL HGx% 1.0 0.0 3.69 2307 1642 A 74 ASP HBy A 91 VAL HGx% 1.0 0.0 4.29 2308 1642 A 91 VAL HGx% A 74 ASP HBx 1.0 0.0 4.29 2309 1643 A 74 ASP HBy A 91 VAL HGy% 1.0 0.0 4.29 2310 1643 A 74 ASP HBx A 91 VAL HGy% 1.0 0.0 4.29 2311 1644 A 74 ASP H A 74 ASP HBx 1.0 0.0 3.48 2312 1644 A 74 ASP H A 74 ASP HBy 1.0 0.0 3.48 2313 1645 A 75 HIS HA A 76 LEU HDx% 1.0 0.0 3.74 2314 1645 A 76 LEU HDy% A 75 HIS HA 1.0 0.0 3.74 2315 1646 A 75 HIS HA A 76 LEU HDx% 1.0 0.0 4.27 2316 1647 A 76 LEU HDy% A 75 HIS HA 1.0 0.0 4.27 2317 1648 A 75 HIS HA A 76 LEU HG 1.0 0.0 4.37 2318 1649 A 75 HIS HA A 76 LEU H 1.0 0.0 2.88 2319 1650 A 75 HIS HA A 90 THR HG2% 1.0 0.0 4.61 2320 1651 A 75 HIS HA A 158 ARG HA 1.0 0.0 3.41 2321 1652 A 159 ALA HB% A 75 HIS HA 1.0 0.0 4.07 2322 1653 A 75 HIS HA A 159 ALA H 1.0 0.0 3.42 2323 1654 A 75 HIS HE1 A 75 HIS HBx 1.0 0.0 4.20 2324 1654 A 75 HIS HBy A 75 HIS HE1 1.0 0.0 4.20 2325 1655 A 75 HIS HBy A 76 LEU HBx 1.0 0.0 4.54 2326 1655 A 75 HIS HBx A 76 LEU HBx 1.0 0.0 4.54 2327 1655 A 76 LEU HBy A 75 HIS HBx 1.0 0.0 4.54 2328 1655 A 76 LEU HBy A 75 HIS HBy 1.0 0.0 4.54 2329 1656 A 75 HIS HBx A 91 VAL HGy% 1.0 0.0 4.06 2330 1656 A 91 VAL HGx% A 75 HIS HBx 1.0 0.0 4.06 2331 1656 A 91 VAL HGx% A 75 HIS HBy 1.0 0.0 4.06 2332 1656 A 75 HIS HBy A 91 VAL HGy% 1.0 0.0 4.06 2333 1657 A 156 TYR HBx A 75 HIS HBx 1.0 0.0 4.65 2334 1657 A 75 HIS HBy A 156 TYR HBx 1.0 0.0 4.65 2335 1658 A 157 VAL HGy% A 75 HIS HBx 1.0 0.0 4.65 2336 1658 A 75 HIS HBy A 157 VAL HGy% 1.0 0.0 4.65 2337 1659 A 157 VAL H A 75 HIS HBx 1.0 0.0 4.33 2338 1659 A 75 HIS HBy A 157 VAL H 1.0 0.0 4.33 2339 1660 A 159 ALA H A 75 HIS HBx 1.0 0.0 3.87 2340 1660 A 159 ALA H A 75 HIS HBy 1.0 0.0 3.87 2341 1661 A 75 HIS HBy A 75 HIS HE1 1.0 0.0 4.79 2342 1662 A 75 HIS HBy A 76 LEU HA 1.0 0.0 4.72 2343 1663 A 76 LEU H A 75 HIS HBy 1.0 0.0 3.45 2344 1664 A 158 ARG HA A 75 HIS HBy 1.0 0.0 4.87 2345 1665 A 75 HIS HE1 A 75 HIS HBx 1.0 0.0 4.79 2346 1666 A 76 LEU HA A 75 HIS HBx 1.0 0.0 4.72 2347 1667 A 76 LEU H A 75 HIS HBx 1.0 0.0 3.45 2348 1668 A 158 ARG HA A 75 HIS HBx 1.0 0.0 4.87 2349 1669 A 75 HIS H A 75 HIS HBx 1.0 0.0 3.38 2350 1669 A 75 HIS H A 75 HIS HBy 1.0 0.0 3.38 2351 1670 A 75 HIS H A 76 LEU HDx% 1.0 0.0 5.04 2352 1670 A 76 LEU HDy% A 75 HIS H 1.0 0.0 5.04 2353 1671 A 75 HIS H A 76 LEU H 1.0 0.0 4.32 2354 1672 A 75 HIS H A 90 THR HG2% 1.0 0.0 4.16 2355 1673 A 76 LEU HA A 76 LEU HDx% 1.0 0.0 2.86 2356 1673 A 76 LEU HDy% A 76 LEU HA 1.0 0.0 2.86 2357 1674 A 76 LEU HA A 76 LEU HDx% 1.0 0.0 3.87 2358 1675 A 76 LEU HDy% A 76 LEU HA 1.0 0.0 3.87 2359 1676 A 76 LEU HG A 76 LEU HA 1.0 0.0 3.57 2360 1677 A 76 LEU HA A 77 ILE HB 1.0 0.0 4.64 2361 1678 A 76 LEU HA A 77 ILE H 1.0 0.0 3.15 2362 1679 A 89 THR H A 76 LEU HA 1.0 0.0 3.81 2363 1680 A 76 LEU HA A 91 VAL HB 1.0 0.0 4.34 2364 1681 A 76 LEU HA A 91 VAL HGy% 1.0 0.0 3.73 2365 1681 A 91 VAL HGx% A 76 LEU HA 1.0 0.0 3.73 2366 1682 A 76 LEU HA A 108 ALA HB% 1.0 0.0 4.39 2367 1683 A 76 LEU HBx A 76 LEU HDx% 1.0 0.0 2.76 2368 1683 A 76 LEU HBy A 76 LEU HDx% 1.0 0.0 2.76 2369 1683 A 76 LEU HDy% A 76 LEU HBx 1.0 0.0 2.76 2370 1683 A 76 LEU HDy% A 76 LEU HBy 1.0 0.0 2.76 2371 1684 A 77 ILE H A 76 LEU HBx 1.0 0.0 3.07 2372 1684 A 76 LEU HBy A 77 ILE H 1.0 0.0 3.07 2373 1685 A 160 ASN H A 76 LEU HBx 1.0 0.0 5.34 2374 1685 A 76 LEU HBy A 160 ASN H 1.0 0.0 5.34 2375 1686 A 89 THR H A 76 LEU HDx% 1.0 0.0 3.87 2376 1686 A 76 LEU HDy% A 89 THR H 1.0 0.0 3.87 2377 1687 A 90 THR HB A 76 LEU HDx% 1.0 0.0 4.63 2378 1687 A 76 LEU HDy% A 90 THR HB 1.0 0.0 4.63 2379 1688 A 91 VAL H A 76 LEU HDx% 1.0 0.0 3.52 2380 1688 A 76 LEU HDy% A 91 VAL H 1.0 0.0 3.52 2381 1689 A 159 ALA HA A 76 LEU HDx% 1.0 0.0 3.13 2382 1689 A 76 LEU HDy% A 159 ALA HA 1.0 0.0 3.13 2383 1690 A 159 ALA HB% A 76 LEU HDx% 1.0 0.0 3.14 2384 1690 A 76 LEU HDy% A 159 ALA HB% 1.0 0.0 3.14 2385 1691 A 159 ALA H A 76 LEU HDx% 1.0 0.0 4.62 2386 1691 A 76 LEU HDy% A 159 ALA H 1.0 0.0 4.62 2387 1692 A 160 ASN H A 76 LEU HDx% 1.0 0.0 4.78 2388 1692 A 76 LEU HDy% A 160 ASN H 1.0 0.0 4.78 2389 1693 A 89 THR H A 76 LEU HDx% 1.0 0.0 4.48 2390 1694 A 76 LEU HDy% A 89 THR H 1.0 0.0 4.48 2391 1695 A 76 LEU HDy% A 90 THR H 1.0 0.0 4.28 2392 1696 A 159 ALA HA A 76 LEU HG 1.0 0.0 4.17 2393 1697 A 76 LEU H A 76 LEU HDx% 1.0 0.0 3.85 2394 1697 A 76 LEU HDy% A 76 LEU H 1.0 0.0 3.85 2395 1698 A 76 LEU HG A 76 LEU H 1.0 0.0 3.82 2396 1699 A 76 LEU H A 158 ARG HA 1.0 0.0 3.97 2397 1700 A 76 LEU H A 158 ARG HBy 1.0 0.0 4.24 2398 1700 A 76 LEU H A 158 ARG HBx 1.0 0.0 4.24 2399 1701 A 159 ALA HB% A 76 LEU H 1.0 0.0 4.41 2400 1702 A 76 LEU H A 159 ALA H 1.0 0.0 4.18 2401 1703 A 77 ILE HA A 77 ILE HD1% 1.0 0.0 3.86 2402 1704 A 77 ILE HA A 77 ILE HG1y 1.0 0.0 3.24 2403 1704 A 77 ILE HA A 77 ILE HG1x 1.0 0.0 3.24 2404 1705 A 77 ILE HA A 77 ILE HG1y 1.0 0.0 3.78 2405 1706 A 77 ILE HA A 77 ILE HG1x 1.0 0.0 3.78 2406 1707 A 77 ILE HA A 77 ILE HG2% 1.0 0.0 3.38 2407 1708 A 77 ILE HA A 78 ARG H 1.0 0.0 2.77 2408 1709 A 77 ILE HA A 154 ILE HG2% 1.0 0.0 4.48 2409 1710 A 77 ILE HA A 155 LYS HGx 1.0 0.0 4.42 2410 1710 A 77 ILE HA A 155 LYS HGy 1.0 0.0 4.42 2411 1711 A 77 ILE HA A 155 LYS H 1.0 0.0 4.22 2412 1712 A 77 ILE HA A 156 TYR HA 1.0 0.0 3.42 2413 1713 A 156 TYR HBx A 77 ILE HA 1.0 0.0 4.78 2414 1714 A 77 ILE HA A 156 TYR H 1.0 0.0 4.61 2415 1715 A 157 VAL HGy% A 77 ILE HA 1.0 0.0 3.76 2416 1716 A 157 VAL H A 77 ILE HA 1.0 0.0 2.88 2417 1717 A 77 ILE HB A 77 ILE HD1% 1.0 0.0 3.49 2418 1718 A 77 ILE HB A 89 THR HB 1.0 0.0 5.30 2419 1719 A 77 ILE HB A 91 VAL HA 1.0 0.0 4.32 2420 1720 A 77 ILE HB A 108 ALA HB% 1.0 0.0 3.03 2421 1721 A 77 ILE HD1% A 91 VAL HA 1.0 0.0 3.23 2422 1722 A 91 VAL HB A 77 ILE HD1% 1.0 0.0 3.91 2423 1723 A 77 ILE HD1% A 91 VAL HGy% 1.0 0.0 3.06 2424 1723 A 91 VAL HGx% A 77 ILE HD1% 1.0 0.0 3.06 2425 1724 A 77 ILE HD1% A 108 ALA HA 1.0 0.0 3.86 2426 1725 A 108 ALA HB% A 77 ILE HD1% 1.0 0.0 3.19 2427 1726 A 77 ILE HD1% A 109 PHE HA 1.0 0.0 3.08 2428 1727 A 77 ILE HD1% A 109 PHE HBy 1.0 0.0 3.33 2429 1727 A 77 ILE HD1% A 109 PHE HBx 1.0 0.0 3.33 2430 1728 A 77 ILE HD1% A 109 PHE HBy 1.0 0.0 3.80 2431 1729 A 77 ILE HD1% A 109 PHE HBx 1.0 0.0 3.80 2432 1730 A 77 ILE HD1% A 109 PHE H 1.0 0.0 3.91 2433 1731 A 77 ILE HD1% A 111 VAL HB 1.0 0.0 4.17 2434 1732 A 77 ILE HD1% A 111 VAL H 1.0 0.0 3.99 2435 1733 A 77 ILE HD1% A 156 TYR HA 1.0 0.0 4.46 2436 1734 A 77 ILE HD1% A 156 TYR HD% 1.0 0.0 4.67 2437 1735 A 77 ILE HD1% A 156 TYR HE% 1.0 0.0 3.94 2438 1736 A 78 ARG H A 77 ILE HG1y 1.0 0.0 3.99 2439 1736 A 77 ILE HG1x A 78 ARG H 1.0 0.0 3.99 2440 1737 A 91 VAL HA A 77 ILE HG1y 1.0 0.0 4.02 2441 1737 A 77 ILE HG1x A 91 VAL HA 1.0 0.0 4.02 2442 1738 A 91 VAL HB A 77 ILE HG1y 1.0 0.0 4.35 2443 1738 A 91 VAL HB A 77 ILE HG1x 1.0 0.0 4.35 2444 1739 A 156 TYR HA A 77 ILE HG1y 1.0 0.0 4.82 2445 1739 A 77 ILE HG1x A 156 TYR HA 1.0 0.0 4.82 2446 1740 A 157 VAL H A 77 ILE HG1y 1.0 0.0 4.51 2447 1740 A 157 VAL H A 77 ILE HG1x 1.0 0.0 4.51 2448 1741 A 77 ILE HD1% A 77 ILE HG2% 1.0 0.0 3.01 2449 1742 A 77 ILE HG2% A 77 ILE HG1y 1.0 0.0 4.03 2450 1743 A 77 ILE HG1x A 77 ILE HG2% 1.0 0.0 4.03 2451 1744 A 77 ILE HG2% A 78 ARG HA 1.0 0.0 5.21 2452 1745 A 77 ILE HG2% A 78 ARG H 1.0 0.0 3.26 2453 1746 A 77 ILE HG2% A 79 PHE HD% 1.0 0.0 4.31 2454 1747 A 77 ILE HG2% A 79 PHE H 1.0 0.0 4.69 2455 1748 A 89 THR H A 77 ILE HG2% 1.0 0.0 4.64 2456 1749 A 108 ALA HB% A 77 ILE HG2% 1.0 0.0 3.93 2457 1750 A 77 ILE HG2% A 154 ILE HA 1.0 0.0 3.93 2458 1751 A 77 ILE HG2% A 154 ILE HB 1.0 0.0 3.93 2459 1752 A 77 ILE HG2% A 154 ILE HD1% 1.0 0.0 4.03 2460 1753 A 77 ILE HG2% A 154 ILE HG2% 1.0 0.0 2.82 2461 1754 A 77 ILE HG2% A 155 LYS HA 1.0 0.0 5.21 2462 1755 A 77 ILE HG2% A 155 LYS H 1.0 0.0 3.77 2463 1756 A 77 ILE HG2% A 156 TYR HA 1.0 0.0 4.43 2464 1757 A 77 ILE HG2% A 156 TYR HE% 1.0 0.0 4.54 2465 1758 A 77 ILE HG2% A 156 TYR H 1.0 0.0 5.11 2466 1759 A 157 VAL H A 77 ILE HG2% 1.0 0.0 4.93 2467 1760 A 77 ILE HB A 77 ILE H 1.0 0.0 3.07 2468 1761 A 77 ILE H A 77 ILE HD1% 1.0 0.0 4.00 2469 1762 A 77 ILE H A 77 ILE HG1y 1.0 0.0 3.03 2470 1762 A 77 ILE H A 77 ILE HG1x 1.0 0.0 3.03 2471 1763 A 77 ILE H A 77 ILE HG2% 1.0 0.0 4.13 2472 1764 A 77 ILE H A 88 GLU HA 1.0 0.0 4.55 2473 1765 A 77 ILE H A 91 VAL HA 1.0 0.0 4.56 2474 1766 A 77 ILE H A 91 VAL HB 1.0 0.0 4.19 2475 1767 A 77 ILE H A 91 VAL HGy% 1.0 0.0 3.46 2476 1767 A 91 VAL HGx% A 77 ILE H 1.0 0.0 3.46 2477 1768 A 77 ILE H A 108 ALA HB% 1.0 0.0 4.59 2478 1769 A 77 ILE H A 156 TYR HE% 1.0 0.0 4.50 2479 1770 A 78 ARG HA A 79 PHE H 1.0 0.0 2.96 2480 1771 A 78 ARG HA A 88 GLU HA 1.0 0.0 3.75 2481 1772 A 78 ARG HA A 88 GLU HBy 1.0 0.0 3.96 2482 1772 A 88 GLU HBx A 78 ARG HA 1.0 0.0 3.96 2483 1773 A 78 ARG HA A 88 GLU HGx 1.0 0.0 3.96 2484 1773 A 88 GLU HGy A 78 ARG HA 1.0 0.0 3.96 2485 1774 A 154 ILE HG2% A 78 ARG HA 1.0 0.0 4.49 2486 1775 A 78 ARG HBy A 78 ARG HDy 1.0 0.0 2.79 2487 1776 A 154 ILE HA A 78 ARG HBy 1.0 0.0 4.50 2488 1777 A 78 ARG HBx A 78 ARG HDx 1.0 0.0 3.54 2489 1778 A 79 PHE H A 78 ARG HBx 1.0 0.0 3.52 2490 1779 A 78 ARG HBx A 86 SER HBx 1.0 0.0 4.66 2491 1779 A 78 ARG HBx A 86 SER HBy 1.0 0.0 4.66 2492 1780 A 88 GLU HA A 78 ARG HBx 1.0 0.0 4.40 2493 1781 A 78 ARG HBx A 88 GLU HGx 1.0 0.0 4.47 2494 1781 A 88 GLU HGy A 78 ARG HBx 1.0 0.0 4.47 2495 1782 A 157 VAL HGy% A 78 ARG HBx 1.0 0.0 4.55 2496 1783 A 79 PHE H A 78 ARG HDx 1.0 0.0 4.90 2497 1784 A 78 ARG HDx A 80 GLU HBx 1.0 0.0 5.08 2498 1784 A 78 ARG HDx A 80 GLU HBy 1.0 0.0 5.08 2499 1785 A 78 ARG HDx A 155 LYS HDx 1.0 0.0 3.53 2500 1786 A 78 ARG HDx A 155 LYS HGx 1.0 0.0 3.76 2501 1786 A 155 LYS HGy A 78 ARG HDx 1.0 0.0 3.76 2502 1787 A 78 ARG HDx A 157 VAL HGx% 1.0 0.0 3.97 2503 1788 A 157 VAL HGy% A 78 ARG HDx 1.0 0.0 4.31 2504 1789 A 79 PHE H A 78 ARG HDy 1.0 0.0 4.91 2505 1790 A 78 ARG HDy A 155 LYS HBx 1.0 0.0 5.50 2506 1791 A 78 ARG HDy A 155 LYS HBy 1.0 0.0 5.47 2507 1792 A 78 ARG HDy A 157 VAL HB 1.0 0.0 4.85 2508 1793 A 78 ARG HDy A 157 VAL HGx% 1.0 0.0 3.36 2509 1794 A 157 VAL HGy% A 78 ARG HDy 1.0 0.0 3.97 2510 1795 A 78 ARG HDy A 78 ARG HGy 1.0 0.0 2.75 2511 1796 A 78 ARG HGy A 86 SER HBx 1.0 0.0 4.66 2512 1796 A 86 SER HBy A 78 ARG HGy 1.0 0.0 4.66 2513 1797 A 78 ARG HGy A 87 PHE H 1.0 0.0 4.17 2514 1798 A 78 ARG HGy A 88 GLU HGx 1.0 0.0 3.84 2515 1798 A 88 GLU HGy A 78 ARG HGy 1.0 0.0 3.84 2516 1799 A 79 PHE H A 78 ARG HGx 1.0 0.0 3.86 2517 1800 A 78 ARG HGx A 80 GLU H 1.0 0.0 4.45 2518 1801 A 78 ARG HGx A 86 SER HBx 1.0 0.0 5.00 2519 1801 A 86 SER HBy A 78 ARG HGx 1.0 0.0 5.00 2520 1802 A 87 PHE H A 78 ARG HGx 1.0 0.0 4.33 2521 1803 A 78 ARG HGx A 88 GLU HGx 1.0 0.0 4.00 2522 1803 A 88 GLU HGy A 78 ARG HGx 1.0 0.0 4.00 2523 1804 A 78 ARG HGx A 88 GLU HGx 1.0 0.0 4.55 2524 1805 A 88 GLU HGy A 78 ARG HGx 1.0 0.0 4.55 2525 1806 A 157 VAL HGy% A 78 ARG HGx 1.0 0.0 3.86 2526 1807 A 78 ARG H A 78 ARG HDx 1.0 0.0 4.37 2527 1808 A 78 ARG H A 78 ARG HDy 1.0 0.0 4.58 2528 1809 A 78 ARG H A 88 GLU HA 1.0 0.0 4.74 2529 1810 A 78 ARG H A 88 GLU HGx 1.0 0.0 4.03 2530 1810 A 88 GLU HGy A 78 ARG H 1.0 0.0 4.03 2531 1811 A 78 ARG H A 154 ILE HG2% 1.0 0.0 4.24 2532 1812 A 78 ARG H A 155 LYS H 1.0 0.0 3.39 2533 1813 A 78 ARG H A 156 TYR HA 1.0 0.0 3.58 2534 1814 A 157 VAL HGy% A 78 ARG H 1.0 0.0 3.08 2535 1815 A 79 PHE HA A 79 PHE HE% 1.0 0.0 4.71 2536 1816 A 79 PHE HA A 80 GLU HBx 1.0 0.0 4.70 2537 1816 A 80 GLU HBy A 79 PHE HA 1.0 0.0 4.70 2538 1817 A 80 GLU H A 79 PHE HA 1.0 0.0 2.81 2539 1818 A 79 PHE HA A 151 ILE HD1% 1.0 0.0 4.07 2540 1819 A 79 PHE HA A 151 ILE HG2% 1.0 0.0 4.09 2541 1820 A 79 PHE HBy A 81 LEU HDx% 1.0 0.0 3.88 2542 1820 A 79 PHE HBy A 81 LEU HDy% 1.0 0.0 3.88 2543 1821 A 151 ILE HD1% A 79 PHE HBy 1.0 0.0 4.16 2544 1822 A 79 PHE HBy A 151 ILE HG1x 1.0 0.0 3.68 2545 1823 A 151 ILE HG2% A 79 PHE HBy 1.0 0.0 3.62 2546 1824 A 79 PHE HBx A 81 LEU HDx% 1.0 0.0 3.35 2547 1824 A 81 LEU HDy% A 79 PHE HBx 1.0 0.0 3.35 2548 1825 A 79 PHE HBx A 86 SER HA 1.0 0.0 4.00 2549 1826 A 79 PHE HBx A 86 SER HBx 1.0 0.0 4.30 2550 1826 A 86 SER HBy A 79 PHE HBx 1.0 0.0 4.30 2551 1827 A 87 PHE H A 79 PHE HBx 1.0 0.0 3.64 2552 1828 A 151 ILE HD1% A 79 PHE HBx 1.0 0.0 3.74 2553 1829 A 79 PHE HD% A 81 LEU HDx% 1.0 0.0 4.38 2554 1829 A 79 PHE HD% A 81 LEU HDy% 1.0 0.0 4.38 2555 1830 A 111 VAL HB A 79 PHE HD% 1.0 0.0 4.65 2556 1831 A 79 PHE HD% A 111 VAL HGy% 1.0 0.0 4.41 2557 1831 A 79 PHE HD% A 111 VAL HGx% 1.0 0.0 4.41 2558 1832 A 79 PHE HD% A 151 ILE HD1% 1.0 0.0 3.89 2559 1833 A 79 PHE HD% A 151 ILE HG2% 1.0 0.0 3.67 2560 1834 A 79 PHE HD% A 154 ILE HD1% 1.0 0.0 3.76 2561 1835 A 79 PHE HD% A 154 ILE HG1y 1.0 0.0 4.63 2562 1836 A 79 PHE HD% A 154 ILE HG1x 1.0 0.0 4.36 2563 1837 A 154 ILE HG2% A 79 PHE HD% 1.0 0.0 4.00 2564 1838 A 79 PHE HE% A 111 VAL HGy% 1.0 0.0 4.57 2565 1838 A 79 PHE HE% A 111 VAL HGx% 1.0 0.0 4.57 2566 1839 A 79 PHE HE% A 151 ILE HD1% 1.0 0.0 3.77 2567 1840 A 154 ILE HD1% A 79 PHE HE% 1.0 0.0 3.89 2568 1841 A 79 PHE HE% A 154 ILE HG1y 1.0 0.0 4.45 2569 1842 A 79 PHE HE% A 154 ILE HG1x 1.0 0.0 4.27 2570 1843 A 154 ILE HG2% A 79 PHE HE% 1.0 0.0 4.41 2571 1844 A 79 PHE H A 79 PHE HBy 1.0 0.0 3.62 2572 1845 A 79 PHE H A 79 PHE HBx 1.0 0.0 3.31 2573 1846 A 79 PHE H A 86 SER HBx 1.0 0.0 4.63 2574 1846 A 79 PHE H A 86 SER HBy 1.0 0.0 4.63 2575 1847 A 79 PHE H A 88 GLU HA 1.0 0.0 3.74 2576 1848 A 79 PHE H A 88 GLU HGx 1.0 0.0 4.15 2577 1848 A 88 GLU HGy A 79 PHE H 1.0 0.0 4.15 2578 1849 A 80 GLU HA A 80 GLU HGy 1.0 0.0 3.80 2579 1850 A 80 GLU HA A 80 GLU HGx 1.0 0.0 3.80 2580 1851 A 81 LEU HDy% A 80 GLU HA 1.0 0.0 4.27 2581 1852 A 80 GLU HA A 81 LEU H 1.0 0.0 2.76 2582 1853 A 80 GLU HA A 85 ARG H 1.0 0.0 5.30 2583 1854 A 86 SER HA A 80 GLU HA 1.0 0.0 3.37 2584 1855 A 80 GLU HA A 86 SER HBx 1.0 0.0 3.80 2585 1855 A 86 SER HBy A 80 GLU HA 1.0 0.0 3.80 2586 1856 A 80 GLU HA A 86 SER H 1.0 0.0 4.72 2587 1857 A 80 GLU HA A 153 ASN H 1.0 0.0 4.54 2588 1858 A 81 LEU H A 80 GLU HBx 1.0 0.0 4.04 2589 1858 A 80 GLU HBy A 81 LEU H 1.0 0.0 4.04 2590 1859 A 84 GLY HAx A 80 GLU HBx 1.0 0.0 4.88 2591 1859 A 80 GLU HBy A 84 GLY HAx 1.0 0.0 4.88 2592 1860 A 80 GLU HBx A 86 SER HBx 1.0 0.0 4.31 2593 1860 A 80 GLU HBy A 86 SER HBx 1.0 0.0 4.31 2594 1860 A 86 SER HBy A 80 GLU HBx 1.0 0.0 4.31 2595 1860 A 86 SER HBy A 80 GLU HBy 1.0 0.0 4.31 2596 1861 A 153 ASN HA A 80 GLU HBx 1.0 0.0 4.23 2597 1861 A 80 GLU HBy A 153 ASN HA 1.0 0.0 4.23 2598 1862 A 153 ASN HBx A 80 GLU HBx 1.0 0.0 3.28 2599 1862 A 80 GLU HBy A 153 ASN HBx 1.0 0.0 3.28 2600 1863 A 80 GLU HBx A 153 ASN HBy 1.0 0.0 3.28 2601 1863 A 80 GLU HBy A 153 ASN HBy 1.0 0.0 3.28 2602 1864 A 153 ASN H A 80 GLU HBx 1.0 0.0 3.24 2603 1864 A 80 GLU HBy A 153 ASN H 1.0 0.0 3.24 2604 1865 A 81 LEU HA A 80 GLU HGy 1.0 0.0 3.55 2605 1865 A 80 GLU HGx A 81 LEU HA 1.0 0.0 3.55 2606 1866 A 81 LEU H A 80 GLU HGy 1.0 0.0 2.97 2607 1866 A 81 LEU H A 80 GLU HGx 1.0 0.0 2.97 2608 1867 A 84 GLY HAy A 80 GLU HGy 1.0 0.0 4.76 2609 1867 A 80 GLU HGx A 84 GLY HAy 1.0 0.0 4.76 2610 1868 A 84 GLY HAx A 80 GLU HGy 1.0 0.0 3.95 2611 1868 A 84 GLY HAx A 80 GLU HGx 1.0 0.0 3.95 2612 1869 A 84 GLY H A 80 GLU HGy 1.0 0.0 3.48 2613 1869 A 80 GLU HGx A 84 GLY H 1.0 0.0 3.48 2614 1870 A 85 ARG H A 80 GLU HGy 1.0 0.0 3.91 2615 1870 A 85 ARG H A 80 GLU HGx 1.0 0.0 3.91 2616 1871 A 86 SER HA A 80 GLU HGy 1.0 0.0 4.34 2617 1871 A 86 SER HA A 80 GLU HGx 1.0 0.0 4.34 2618 1872 A 80 GLU HGy A 86 SER HBx 1.0 0.0 3.71 2619 1872 A 86 SER HBy A 80 GLU HGy 1.0 0.0 3.71 2620 1872 A 86 SER HBy A 80 GLU HGx 1.0 0.0 3.71 2621 1872 A 80 GLU HGx A 86 SER HBx 1.0 0.0 3.71 2622 1873 A 152 LYS HBx A 80 GLU HGy 1.0 0.0 4.02 2623 1873 A 80 GLU HGx A 152 LYS HBx 1.0 0.0 4.02 2624 1874 A 80 GLU HGy A 152 LYS HGy 1.0 0.0 3.86 2625 1874 A 80 GLU HGx A 152 LYS HGy 1.0 0.0 3.86 2626 1874 A 152 LYS HGx A 80 GLU HGy 1.0 0.0 3.86 2627 1874 A 80 GLU HGx A 152 LYS HGx 1.0 0.0 3.86 2628 1875 A 152 LYS H A 80 GLU HGy 1.0 0.0 4.53 2629 1875 A 80 GLU HGx A 152 LYS H 1.0 0.0 4.53 2630 1876 A 153 ASN H A 80 GLU HGy 1.0 0.0 4.63 2631 1876 A 153 ASN H A 80 GLU HGx 1.0 0.0 4.63 2632 1877 A 86 SER HA A 80 GLU HGy 1.0 0.0 4.96 2633 1878 A 86 SER HBy A 80 GLU HGy 1.0 0.0 4.32 2634 1878 A 80 GLU HGy A 86 SER HBx 1.0 0.0 4.32 2635 1879 A 86 SER HBy A 80 GLU HGx 1.0 0.0 4.32 2636 1879 A 80 GLU HGx A 86 SER HBx 1.0 0.0 4.32 2637 1880 A 80 GLU H A 80 GLU HBx 1.0 0.0 3.00 2638 1880 A 80 GLU HBy A 80 GLU H 1.0 0.0 3.00 2639 1881 A 80 GLU H A 80 GLU HGy 1.0 0.0 4.17 2640 1881 A 80 GLU H A 80 GLU HGx 1.0 0.0 4.17 2641 1882 A 80 GLU H A 81 LEU HDx% 1.0 0.0 4.33 2642 1882 A 80 GLU H A 81 LEU HDy% 1.0 0.0 4.33 2643 1883 A 80 GLU H A 81 LEU H 1.0 0.0 4.02 2644 1884 A 80 GLU H A 86 SER HA 1.0 0.0 4.72 2645 1885 A 80 GLU H A 86 SER HBx 1.0 0.0 4.75 2646 1885 A 86 SER HBy A 80 GLU H 1.0 0.0 4.75 2647 1886 A 80 GLU H A 151 ILE HA 1.0 0.0 4.69 2648 1887 A 80 GLU H A 151 ILE HG1y 1.0 0.0 4.07 2649 1888 A 80 GLU H A 151 ILE HG2% 1.0 0.0 3.30 2650 1889 A 80 GLU H A 153 ASN HA 1.0 0.0 4.18 2651 1890 A 80 GLU H A 153 ASN HBy 1.0 0.0 3.68 2652 1890 A 80 GLU H A 153 ASN HBx 1.0 0.0 3.68 2653 1891 A 80 GLU H A 153 ASN H 1.0 0.0 3.43 2654 1892 A 154 ILE HA A 80 GLU H 1.0 0.0 4.65 2655 1893 A 80 GLU H A 154 ILE HG1y 1.0 0.0 3.92 2656 1894 A 81 LEU HA A 81 LEU HDx% 1.0 0.0 2.99 2657 1894 A 81 LEU HDy% A 81 LEU HA 1.0 0.0 2.99 2658 1895 A 81 LEU HA A 81 LEU HDx% 1.0 0.0 3.93 2659 1896 A 81 LEU HDy% A 81 LEU HA 1.0 0.0 3.93 2660 1897 A 81 LEU HA A 81 LEU HG 1.0 0.0 3.73 2661 1898 A 81 LEU HA A 82 GLU HBy 1.0 0.0 4.34 2662 1899 A 81 LEU HA A 82 GLU H 1.0 0.0 3.02 2663 1900 A 81 LEU HA A 84 GLY H 1.0 0.0 4.62 2664 1901 A 85 ARG H A 81 LEU HA 1.0 0.0 5.50 2665 1902 A 81 LEU HA A 149 LEU HDx% 1.0 0.0 3.10 2666 1903 A 81 LEU HA A 151 ILE HA 1.0 0.0 3.17 2667 1904 A 81 LEU HA A 152 LYS HBy 1.0 0.0 3.43 2668 1905 A 81 LEU HA A 152 LYS HGy 1.0 0.0 3.98 2669 1905 A 81 LEU HA A 152 LYS HGx 1.0 0.0 3.98 2670 1906 A 81 LEU HA A 152 LYS H 1.0 0.0 3.64 2671 1907 A 81 LEU HBy A 81 LEU HDx% 1.0 0.0 2.93 2672 1907 A 81 LEU HDy% A 81 LEU HBy 1.0 0.0 2.93 2673 1908 A 81 LEU HBy A 81 LEU HDx% 1.0 0.0 3.36 2674 1909 A 81 LEU HDy% A 81 LEU HBy 1.0 0.0 3.36 2675 1910 A 84 GLY H A 81 LEU HBy 1.0 0.0 3.57 2676 1911 A 81 LEU HBy A 85 ARG HGx 1.0 0.0 3.56 2677 1911 A 81 LEU HBy A 85 ARG HGy 1.0 0.0 3.56 2678 1912 A 81 LEU HBy A 149 LEU HBy 1.0 0.0 3.09 2679 1913 A 81 LEU HBy A 149 LEU HBx 1.0 0.0 4.41 2680 1914 A 149 LEU HDx% A 81 LEU HBy 1.0 0.0 3.14 2681 1915 A 81 LEU HBy A 149 LEU HG 1.0 0.0 3.40 2682 1916 A 151 ILE HA A 81 LEU HBy 1.0 0.0 4.56 2683 1917 A 81 LEU HBx A 83 ASP H 1.0 0.0 4.31 2684 1918 A 81 LEU HBx A 85 ARG HBx 1.0 0.0 4.12 2685 1918 A 81 LEU HBx A 85 ARG HBy 1.0 0.0 4.12 2686 1919 A 85 ARG H A 81 LEU HBx 1.0 0.0 4.31 2687 1920 A 82 GLU H A 81 LEU HDx% 1.0 0.0 3.52 2688 1920 A 81 LEU HDy% A 82 GLU H 1.0 0.0 3.52 2689 1921 A 85 ARG HA A 81 LEU HDx% 1.0 0.0 4.28 2690 1921 A 81 LEU HDy% A 85 ARG HA 1.0 0.0 4.28 2691 1922 A 81 LEU HDx% A 85 ARG HBx 1.0 0.0 3.13 2692 1922 A 81 LEU HDy% A 85 ARG HBx 1.0 0.0 3.13 2693 1922 A 85 ARG HBy A 81 LEU HDx% 1.0 0.0 3.13 2694 1922 A 81 LEU HDy% A 85 ARG HBy 1.0 0.0 3.13 2695 1923 A 85 ARG HE A 81 LEU HDx% 1.0 0.0 3.95 2696 1923 A 81 LEU HDy% A 85 ARG HE 1.0 0.0 3.95 2697 1924 A 86 SER HA A 81 LEU HDx% 1.0 0.0 3.73 2698 1924 A 81 LEU HDy% A 86 SER HA 1.0 0.0 3.73 2699 1925 A 81 LEU HDy% A 86 SER HBx 1.0 0.0 5.34 2700 1925 A 81 LEU HDx% A 86 SER HBx 1.0 0.0 5.34 2701 1925 A 86 SER HBy A 81 LEU HDx% 1.0 0.0 5.34 2702 1925 A 86 SER HBy A 81 LEU HDy% 1.0 0.0 5.34 2703 1926 A 87 PHE HD% A 81 LEU HDx% 1.0 0.0 3.87 2704 1926 A 81 LEU HDy% A 87 PHE HD% 1.0 0.0 3.87 2705 1927 A 87 PHE HE% A 81 LEU HDx% 1.0 0.0 4.21 2706 1927 A 81 LEU HDy% A 87 PHE HE% 1.0 0.0 4.21 2707 1928 A 149 LEU HBy A 81 LEU HDx% 1.0 0.0 3.11 2708 1928 A 81 LEU HDy% A 149 LEU HBy 1.0 0.0 3.11 2709 1929 A 149 LEU HBx A 81 LEU HDx% 1.0 0.0 3.27 2710 1929 A 81 LEU HDy% A 149 LEU HBx 1.0 0.0 3.27 2711 1930 A 151 ILE HA A 81 LEU HDx% 1.0 0.0 2.94 2712 1930 A 81 LEU HDy% A 151 ILE HA 1.0 0.0 2.94 2713 1931 A 151 ILE HG1y A 81 LEU HDx% 1.0 0.0 2.42 2714 1931 A 81 LEU HDy% A 151 ILE HG1y 1.0 0.0 2.42 2715 1932 A 152 LYS H A 81 LEU HDx% 1.0 0.0 3.66 2716 1932 A 81 LEU HDy% A 152 LYS H 1.0 0.0 3.66 2717 1933 A 82 GLU H A 81 LEU HDx% 1.0 0.0 4.20 2718 1934 A 85 ARG HDy A 81 LEU HDx% 1.0 0.0 3.59 2719 1935 A 151 ILE HG1y A 81 LEU HDx% 1.0 0.0 2.90 2720 1936 A 81 LEU HDy% A 82 GLU H 1.0 0.0 4.20 2721 1937 A 81 LEU HDy% A 85 ARG HBy 1.0 0.0 3.61 2722 1937 A 81 LEU HDy% A 85 ARG HBx 1.0 0.0 3.61 2723 1938 A 81 LEU HDy% A 85 ARG HDy 1.0 0.0 3.59 2724 1939 A 81 LEU HDy% A 86 SER HA 1.0 0.0 4.51 2725 1940 A 81 LEU HDy% A 151 ILE HG1y 1.0 0.0 2.90 2726 1941 A 86 SER HA A 81 LEU HG 1.0 0.0 4.56 2727 1942 A 81 LEU HG A 87 PHE HD% 1.0 0.0 4.68 2728 1943 A 81 LEU H A 81 LEU HBy 1.0 0.0 4.19 2729 1944 A 81 LEU H A 81 LEU HBx 1.0 0.0 4.05 2730 1945 A 81 LEU H A 81 LEU HDx% 1.0 0.0 3.89 2731 1945 A 81 LEU HDy% A 81 LEU H 1.0 0.0 3.89 2732 1946 A 81 LEU H A 81 LEU HG 1.0 0.0 3.47 2733 1947 A 81 LEU H A 82 GLU H 1.0 0.0 4.28 2734 1948 A 81 LEU H A 83 ASP H 1.0 0.0 4.80 2735 1949 A 81 LEU H A 84 GLY H 1.0 0.0 4.16 2736 1950 A 81 LEU H A 85 ARG H 1.0 0.0 4.03 2737 1951 A 86 SER HA A 81 LEU H 1.0 0.0 3.63 2738 1952 A 81 LEU H A 86 SER HBx 1.0 0.0 4.70 2739 1952 A 86 SER HBy A 81 LEU H 1.0 0.0 4.70 2740 1953 A 82 GLU HBy A 82 GLU HA 1.0 0.0 2.90 2741 1954 A 82 GLU HA A 82 GLU HGx 1.0 0.0 3.97 2742 1955 A 82 GLU HA A 82 GLU HGy 1.0 0.0 4.01 2743 1956 A 84 GLY H A 82 GLU HA 1.0 0.0 3.97 2744 1957 A 149 LEU HDx% A 82 GLU HA 1.0 0.0 4.04 2745 1958 A 152 LYS HBy A 82 GLU HA 1.0 0.0 3.77 2746 1959 A 82 GLU HA A 152 LYS HDx 1.0 0.0 3.10 2747 1959 A 82 GLU HA A 152 LYS HDy 1.0 0.0 3.10 2748 1960 A 82 GLU HA A 152 LYS HEy 1.0 0.0 4.83 2749 1960 A 82 GLU HA A 152 LYS HEx 1.0 0.0 4.83 2750 1961 A 82 GLU HA A 152 LYS HGy 1.0 0.0 2.70 2751 1961 A 152 LYS HGx A 82 GLU HA 1.0 0.0 2.70 2752 1962 A 82 GLU HBy A 83 ASP H 1.0 0.0 4.91 2753 1963 A 82 GLU HBy A 149 LEU HA 1.0 0.0 5.00 2754 1964 A 82 GLU HBy A 150 GLU H 1.0 0.0 4.83 2755 1965 A 82 GLU HBy A 152 LYS HDx 1.0 0.0 4.26 2756 1965 A 82 GLU HBy A 152 LYS HDy 1.0 0.0 4.26 2757 1966 A 82 GLU HBy A 152 LYS HGy 1.0 0.0 3.67 2758 1966 A 152 LYS HGx A 82 GLU HBy 1.0 0.0 3.67 2759 1967 A 152 LYS HGx A 82 GLU HBy 1.0 0.0 4.19 2760 1968 A 82 GLU HBy A 152 LYS HGy 1.0 0.0 4.19 2761 1969 A 83 ASP H A 82 GLU HBx 1.0 0.0 4.93 2762 1970 A 82 GLU HGx A 83 ASP HA 1.0 0.0 4.33 2763 1971 A 83 ASP H A 82 GLU HGx 1.0 0.0 3.28 2764 1972 A 84 GLY H A 82 GLU HGx 1.0 0.0 4.84 2765 1973 A 149 LEU HDx% A 82 GLU HGx 1.0 0.0 3.23 2766 1974 A 83 ASP H A 82 GLU HGy 1.0 0.0 4.29 2767 1975 A 149 LEU HG A 82 GLU HGy 1.0 0.0 3.85 2768 1976 A 82 GLU HGy A 150 GLU H 1.0 0.0 4.32 2769 1977 A 82 GLU HBy A 82 GLU H 1.0 0.0 2.87 2770 1978 A 82 GLU H A 82 GLU HBx 1.0 0.0 3.95 2771 1979 A 82 GLU H A 82 GLU HGx 1.0 0.0 3.73 2772 1980 A 82 GLU H A 82 GLU HGy 1.0 0.0 3.74 2773 1981 A 82 GLU H A 83 ASP H 1.0 0.0 3.72 2774 1982 A 84 GLY H A 82 GLU H 1.0 0.0 4.03 2775 1983 A 82 GLU H A 149 LEU HG 1.0 0.0 4.11 2776 1984 A 82 GLU H A 150 GLU H 1.0 0.0 4.24 2777 1985 A 151 ILE HA A 82 GLU H 1.0 0.0 3.93 2778 1986 A 82 GLU H A 152 LYS HDx 1.0 0.0 4.26 2779 1986 A 82 GLU H A 152 LYS HDy 1.0 0.0 4.26 2780 1987 A 82 GLU H A 152 LYS HEy 1.0 0.0 4.55 2781 1987 A 82 GLU H A 152 LYS HEx 1.0 0.0 4.55 2782 1988 A 152 LYS H A 82 GLU H 1.0 0.0 3.78 2783 1989 A 84 GLY H A 83 ASP HA 1.0 0.0 3.45 2784 1990 A 85 ARG H A 83 ASP HA 1.0 0.0 4.92 2785 1991 A 84 GLY H A 83 ASP HBx 1.0 0.0 4.02 2786 1992 A 149 LEU HG A 83 ASP HBx 1.0 0.0 4.13 2787 1993 A 84 GLY H A 83 ASP HBy 1.0 0.0 4.02 2788 1994 A 149 LEU HG A 83 ASP HBy 1.0 0.0 4.13 2789 1995 A 83 ASP H A 83 ASP HBx 1.0 0.0 3.09 2790 1995 A 83 ASP H A 83 ASP HBy 1.0 0.0 3.09 2791 1996 A 83 ASP H A 83 ASP HBx 1.0 0.0 3.59 2792 1997 A 83 ASP H A 83 ASP HBy 1.0 0.0 3.59 2793 1998 A 84 GLY HAx A 83 ASP H 1.0 0.0 4.26 2794 1999 A 84 GLY H A 83 ASP H 1.0 0.0 2.64 2795 2000 A 149 LEU HDx% A 83 ASP H 1.0 0.0 3.41 2796 2001 A 149 LEU HG A 83 ASP H 1.0 0.0 3.41 2797 2002 A 85 ARG H A 84 GLY HAy 1.0 0.0 3.43 2798 2003 A 84 GLY HAx A 85 ARG HGx 1.0 0.0 4.21 2799 2003 A 84 GLY HAx A 85 ARG HGy 1.0 0.0 4.21 2800 2004 A 84 GLY HAx A 84 GLY H 1.0 0.0 2.84 2801 2005 A 84 GLY H A 85 ARG HGx 1.0 0.0 4.88 2802 2005 A 84 GLY H A 85 ARG HGy 1.0 0.0 4.88 2803 2006 A 85 ARG H A 84 GLY H 1.0 0.0 2.64 2804 2007 A 85 ARG HA A 85 ARG HDx 1.0 0.0 4.68 2805 2008 A 85 ARG HA A 85 ARG HDy 1.0 0.0 4.65 2806 2009 A 85 ARG HA A 85 ARG HGx 1.0 0.0 3.36 2807 2009 A 85 ARG HGy A 85 ARG HA 1.0 0.0 3.36 2808 2010 A 85 ARG HA A 86 SER HBx 1.0 0.0 4.80 2809 2010 A 86 SER HBy A 85 ARG HA 1.0 0.0 4.80 2810 2011 A 86 SER H A 85 ARG HA 1.0 0.0 2.88 2811 2012 A 85 ARG HDx A 85 ARG HBx 1.0 0.0 3.35 2812 2012 A 85 ARG HBy A 85 ARG HDx 1.0 0.0 3.35 2813 2013 A 85 ARG HDy A 85 ARG HBx 1.0 0.0 3.32 2814 2013 A 85 ARG HBy A 85 ARG HDy 1.0 0.0 3.32 2815 2014 A 85 ARG HE A 85 ARG HBx 1.0 0.0 4.87 2816 2014 A 85 ARG HBy A 85 ARG HE 1.0 0.0 4.87 2817 2015 A 86 SER HA A 85 ARG HBx 1.0 0.0 4.05 2818 2015 A 86 SER HA A 85 ARG HBy 1.0 0.0 4.05 2819 2016 A 86 SER H A 85 ARG HBx 1.0 0.0 3.35 2820 2016 A 86 SER H A 85 ARG HBy 1.0 0.0 3.35 2821 2017 A 181 ILE HD1% A 85 ARG HBx 1.0 0.0 3.32 2822 2017 A 85 ARG HBy A 181 ILE HD1% 1.0 0.0 3.32 2823 2018 A 85 ARG HDx A 119 VAL HGx% 1.0 0.0 3.73 2824 2018 A 85 ARG HDx A 119 VAL HGy% 1.0 0.0 3.73 2825 2019 A 85 ARG HDx A 179 GLU H 1.0 0.0 4.22 2826 2020 A 85 ARG HDx A 181 ILE HD1% 1.0 0.0 3.24 2827 2021 A 85 ARG HDx A 181 ILE HG1y 1.0 0.0 4.34 2828 2022 A 149 LEU HG A 85 ARG HDy 1.0 0.0 3.93 2829 2023 A 85 ARG HDy A 179 GLU HBx 1.0 0.0 3.80 2830 2023 A 85 ARG HDy A 179 GLU HBy 1.0 0.0 3.80 2831 2024 A 85 ARG HDy A 179 GLU HGx 1.0 0.0 4.79 2832 2024 A 85 ARG HDy A 179 GLU HGy 1.0 0.0 4.79 2833 2025 A 85 ARG HDy A 181 ILE HD1% 1.0 0.0 3.53 2834 2026 A 85 ARG HDy A 181 ILE HG1y 1.0 0.0 4.73 2835 2027 A 149 LEU HG A 85 ARG HE 1.0 0.0 3.73 2836 2028 A 85 ARG HE A 85 ARG HGx 1.0 0.0 3.45 2837 2028 A 85 ARG HGy A 85 ARG HE 1.0 0.0 3.45 2838 2029 A 86 SER H A 85 ARG HGx 1.0 0.0 4.80 2839 2029 A 86 SER H A 85 ARG HGy 1.0 0.0 4.80 2840 2030 A 149 LEU HBy A 85 ARG HGx 1.0 0.0 4.45 2841 2030 A 85 ARG HGy A 149 LEU HBy 1.0 0.0 4.45 2842 2031 A 149 LEU HBx A 85 ARG HGx 1.0 0.0 4.68 2843 2031 A 85 ARG HGy A 149 LEU HBx 1.0 0.0 4.68 2844 2032 A 179 GLU H A 85 ARG HGx 1.0 0.0 4.88 2845 2032 A 85 ARG HGy A 179 GLU H 1.0 0.0 4.88 2846 2033 A 85 ARG H A 85 ARG HBx 1.0 0.0 3.14 2847 2033 A 85 ARG H A 85 ARG HBy 1.0 0.0 3.14 2848 2034 A 85 ARG H A 85 ARG HDx 1.0 0.0 4.34 2849 2035 A 85 ARG H A 85 ARG HDy 1.0 0.0 4.65 2850 2036 A 85 ARG H A 85 ARG HE 1.0 0.0 4.62 2851 2037 A 85 ARG H A 85 ARG HGx 1.0 0.0 3.15 2852 2037 A 85 ARG H A 85 ARG HGy 1.0 0.0 3.15 2853 2038 A 85 ARG H A 86 SER H 1.0 0.0 4.37 2854 2039 A 86 SER HA A 87 PHE HD% 1.0 0.0 4.31 2855 2040 A 86 SER HA A 87 PHE HE% 1.0 0.0 4.68 2856 2041 A 87 PHE H A 86 SER HA 1.0 0.0 2.90 2857 2042 A 86 SER HA A 181 ILE HD1% 1.0 0.0 4.39 2858 2043 A 87 PHE H A 86 SER HBx 1.0 0.0 3.08 2859 2043 A 86 SER HBy A 87 PHE H 1.0 0.0 3.08 2860 2044 A 86 SER H A 86 SER HBx 1.0 0.0 3.70 2861 2044 A 86 SER HBy A 86 SER H 1.0 0.0 3.70 2862 2045 A 86 SER H A 87 PHE HBx 1.0 0.0 4.89 2863 2046 A 178 ASN HBx A 86 SER H 1.0 0.0 5.13 2864 2047 A 86 SER H A 181 ILE HD1% 1.0 0.0 3.78 2865 2048 A 87 PHE HD% A 87 PHE HA 1.0 0.0 4.50 2866 2049 A 87 PHE HA A 88 GLU H 1.0 0.0 3.44 2867 2050 A 177 ILE HD1% A 87 PHE HA 1.0 0.0 4.64 2868 2051 A 181 ILE HD1% A 87 PHE HA 1.0 0.0 4.57 2869 2052 A 87 PHE HBx A 88 GLU H 1.0 0.0 3.75 2870 2053 A 177 ILE HD1% A 87 PHE HBx 1.0 0.0 4.10 2871 2054 A 181 ILE HD1% A 87 PHE HBx 1.0 0.0 3.63 2872 2055 A 87 PHE HBx A 181 ILE HG2% 1.0 0.0 4.80 2873 2056 A 88 GLU H A 87 PHE HBy 1.0 0.0 3.95 2874 2057 A 87 PHE HBy A 89 THR HG2% 1.0 0.0 4.62 2875 2058 A 177 ILE HD1% A 87 PHE HBy 1.0 0.0 4.16 2876 2059 A 181 ILE HD1% A 87 PHE HBy 1.0 0.0 3.53 2877 2060 A 181 ILE HG2% A 87 PHE HBy 1.0 0.0 5.02 2878 2061 A 87 PHE HD% A 89 THR HG2% 1.0 0.0 3.53 2879 2062 A 151 ILE HG1y A 87 PHE HD% 1.0 0.0 4.68 2880 2063 A 177 ILE HD1% A 87 PHE HD% 1.0 0.0 4.34 2881 2064 A 87 PHE HD% A 181 ILE HD1% 1.0 0.0 3.41 2882 2065 A 87 PHE HD% A 181 ILE HG2% 1.0 0.0 4.02 2883 2066 A 87 PHE HD% A 183 THR HG2% 1.0 0.0 4.23 2884 2067 A 87 PHE HE% A 89 THR HG2% 1.0 0.0 3.68 2885 2068 A 87 PHE HE% A 117 VAL HGx% 1.0 0.0 4.19 2886 2069 A 151 ILE HD1% A 87 PHE HE% 1.0 0.0 4.03 2887 2070 A 151 ILE HG2% A 87 PHE HE% 1.0 0.0 4.45 2888 2071 A 177 ILE HD1% A 87 PHE HE% 1.0 0.0 3.89 2889 2072 A 87 PHE HE% A 181 ILE HD1% 1.0 0.0 3.50 2890 2073 A 87 PHE HE% A 181 ILE HG2% 1.0 0.0 4.38 2891 2074 A 87 PHE H A 87 PHE HBx 1.0 0.0 4.19 2892 2075 A 87 PHE H A 87 PHE HBy 1.0 0.0 4.16 2893 2076 A 87 PHE H A 181 ILE HD1% 1.0 0.0 3.74 2894 2077 A 88 GLU HA A 88 GLU HGx 1.0 0.0 3.20 2895 2077 A 88 GLU HGy A 88 GLU HA 1.0 0.0 3.20 2896 2078 A 88 GLU HA A 88 GLU HGx 1.0 0.0 3.76 2897 2079 A 88 GLU HGy A 88 GLU HA 1.0 0.0 3.76 2898 2080 A 88 GLU HA A 89 THR HG2% 1.0 0.0 4.77 2899 2081 A 89 THR H A 88 GLU HA 1.0 0.0 3.03 2900 2082 A 89 THR H A 88 GLU HBy 1.0 0.0 3.79 2901 2083 A 89 THR H A 88 GLU HBx 1.0 0.0 3.79 2902 2084 A 89 THR H A 88 GLU HGx 1.0 0.0 3.56 2903 2084 A 89 THR H A 88 GLU HGy 1.0 0.0 3.56 2904 2085 A 89 THR H A 88 GLU HGx 1.0 0.0 4.33 2905 2086 A 89 THR H A 88 GLU HGy 1.0 0.0 4.33 2906 2087 A 88 GLU H A 88 GLU HGx 1.0 0.0 3.41 2907 2087 A 88 GLU HGy A 88 GLU H 1.0 0.0 3.41 2908 2088 A 88 GLU H A 88 GLU HGx 1.0 0.0 4.06 2909 2089 A 88 GLU HGy A 88 GLU H 1.0 0.0 4.06 2910 2090 A 88 GLU H A 89 THR HG2% 1.0 0.0 4.62 2911 2091 A 177 ILE HD1% A 88 GLU H 1.0 0.0 4.57 2912 2092 A 89 THR HA A 89 THR HG2% 1.0 0.0 3.51 2913 2093 A 89 THR HA A 90 THR H 1.0 0.0 3.42 2914 2094 A 89 THR HA A 91 VAL H 1.0 0.0 4.02 2915 2095 A 90 THR H A 89 THR HB 1.0 0.0 3.49 2916 2096 A 108 ALA HB% A 89 THR HB 1.0 0.0 5.15 2917 2097 A 90 THR H A 89 THR HG2% 1.0 0.0 3.23 2918 2098 A 108 ALA HB% A 89 THR HG2% 1.0 0.0 3.84 2919 2099 A 89 THR H A 89 THR HG2% 1.0 0.0 3.48 2920 2100 A 89 THR H A 90 THR H 1.0 0.0 4.55 2921 2101 A 90 THR HG2% A 90 THR HA 1.0 0.0 3.49 2922 2102 A 91 VAL HGx% A 90 THR HA 1.0 0.0 4.73 2923 2103 A 90 THR HA A 91 VAL HGy% 1.0 0.0 4.73 2924 2104 A 91 VAL H A 90 THR HA 1.0 0.0 3.40 2925 2105 A 90 THR HB A 91 VAL HGy% 1.0 0.0 4.01 2926 2105 A 91 VAL HGx% A 90 THR HB 1.0 0.0 4.01 2927 2106 A 91 VAL HGx% A 90 THR HB 1.0 0.0 4.74 2928 2107 A 90 THR HB A 91 VAL HGy% 1.0 0.0 4.74 2929 2108 A 90 THR HB A 91 VAL H 1.0 0.0 3.57 2930 2109 A 164 VAL HB A 90 THR HG2% 1.0 0.0 4.37 2931 2110 A 164 VAL HGx% A 90 THR HG2% 1.0 0.0 3.60 2932 2111 A 90 THR HG2% A 164 VAL HGy% 1.0 0.0 3.60 2933 2112 A 90 THR HG2% A 90 THR H 1.0 0.0 3.23 2934 2113 A 91 VAL H A 90 THR H 1.0 0.0 4.64 2935 2114 A 108 ALA HB% A 90 THR H 1.0 0.0 4.38 2936 2115 A 91 VAL HGx% A 91 VAL HA 1.0 0.0 3.21 2937 2116 A 91 VAL HA A 91 VAL HGy% 1.0 0.0 3.21 2938 2117 A 108 ALA HB% A 91 VAL HA 1.0 0.0 3.23 2939 2118 A 91 VAL HA A 109 PHE HBy 1.0 0.0 5.38 2940 2119 A 91 VAL HA A 109 PHE HBx 1.0 0.0 5.38 2941 2120 A 91 VAL HA A 109 PHE H 1.0 0.0 4.31 2942 2121 A 91 VAL HB A 108 ALA H 1.0 0.0 4.44 2943 2122 A 91 VAL HB A 109 PHE HBy 1.0 0.0 3.74 2944 2122 A 91 VAL HB A 109 PHE HBx 1.0 0.0 3.74 2945 2123 A 91 VAL HB A 109 PHE H 1.0 0.0 4.42 2946 2124 A 93 HIS H A 91 VAL HGy% 1.0 0.0 4.01 2947 2124 A 91 VAL HGx% A 93 HIS H 1.0 0.0 4.01 2948 2125 A 91 VAL HGx% A 109 PHE HBy 1.0 0.0 2.95 2949 2125 A 109 PHE HBx A 91 VAL HGy% 1.0 0.0 2.95 2950 2125 A 91 VAL HGx% A 109 PHE HBx 1.0 0.0 2.95 2951 2125 A 91 VAL HGy% A 109 PHE HBy 1.0 0.0 2.95 2952 2126 A 109 PHE HD% A 91 VAL HGy% 1.0 0.0 3.71 2953 2126 A 91 VAL HGx% A 109 PHE HD% 1.0 0.0 3.71 2954 2127 A 109 PHE HE% A 91 VAL HGy% 1.0 0.0 3.90 2955 2127 A 91 VAL HGx% A 109 PHE HE% 1.0 0.0 3.90 2956 2128 A 109 PHE H A 91 VAL HGy% 1.0 0.0 3.87 2957 2128 A 91 VAL HGx% A 109 PHE H 1.0 0.0 3.87 2958 2129 A 156 TYR HD% A 91 VAL HGy% 1.0 0.0 4.08 2959 2129 A 91 VAL HGx% A 156 TYR HD% 1.0 0.0 4.08 2960 2130 A 156 TYR HE% A 91 VAL HGy% 1.0 0.0 3.51 2961 2130 A 91 VAL HGx% A 156 TYR HE% 1.0 0.0 3.51 2962 2131 A 91 VAL HGx% A 92 ASP H 1.0 0.0 4.69 2963 2132 A 91 VAL HGx% A 93 HIS H 1.0 0.0 4.81 2964 2133 A 91 VAL HGx% A 109 PHE HBy 1.0 0.0 3.87 2965 2134 A 91 VAL HGx% A 109 PHE HBx 1.0 0.0 3.87 2966 2135 A 91 VAL HGx% A 156 TYR HD% 1.0 0.0 4.92 2967 2136 A 91 VAL HGx% A 156 TYR HE% 1.0 0.0 4.12 2968 2137 A 92 ASP H A 91 VAL HGy% 1.0 0.0 4.69 2969 2138 A 93 HIS H A 91 VAL HGy% 1.0 0.0 4.81 2970 2139 A 108 ALA H A 91 VAL HGy% 1.0 0.0 4.34 2971 2140 A 109 PHE HA A 91 VAL HGy% 1.0 0.0 4.01 2972 2141 A 91 VAL HGy% A 109 PHE HBy 1.0 0.0 3.87 2973 2142 A 109 PHE HBx A 91 VAL HGy% 1.0 0.0 3.87 2974 2143 A 109 PHE HD% A 91 VAL HGy% 1.0 0.0 4.29 2975 2144 A 156 TYR HD% A 91 VAL HGy% 1.0 0.0 4.92 2976 2145 A 156 TYR HE% A 91 VAL HGy% 1.0 0.0 4.12 2977 2146 A 91 VAL HB A 91 VAL H 1.0 0.0 3.85 2978 2147 A 91 VAL H A 91 VAL HGy% 1.0 0.0 3.18 2979 2147 A 91 VAL HGx% A 91 VAL H 1.0 0.0 3.18 2980 2148 A 108 ALA HB% A 91 VAL H 1.0 0.0 4.63 2981 2149 A 91 VAL H A 108 ALA H 1.0 0.0 3.89 2982 2150 A 108 ALA H A 92 ASP HA 1.0 0.0 4.86 2983 2151 A 108 ALA HB% A 92 ASP H 1.0 0.0 4.89 2984 2152 A 93 HIS HA A 94 PRO HDy 1.0 0.0 3.58 2985 2152 A 93 HIS HA A 94 PRO HDx 1.0 0.0 3.58 2986 2153 A 93 HIS H A 93 HIS HBx 1.0 0.0 4.08 2987 2154 A 93 HIS H A 93 HIS HBy 1.0 0.0 4.08 2988 2155 A 93 HIS H A 107 ARG HBx 1.0 0.0 4.75 2989 2155 A 93 HIS H A 107 ARG HBy 1.0 0.0 4.75 2990 2156 A 108 ALA HB% A 93 HIS H 1.0 0.0 4.34 2991 2157 A 108 ALA H A 93 HIS H 1.0 0.0 5.18 2992 2158 A 94 PRO HA A 95 VAL HGx% 1.0 0.0 3.35 2993 2158 A 94 PRO HA A 95 VAL HGy% 1.0 0.0 3.35 2994 2159 A 94 PRO HA A 95 VAL H 1.0 0.0 3.37 2995 2160 A 94 PRO HA A 107 ARG HDx 1.0 0.0 5.30 2996 2160 A 94 PRO HA A 107 ARG HDy 1.0 0.0 5.30 2997 2161 A 94 PRO HA A 107 ARG HGx 1.0 0.0 3.79 2998 2161 A 94 PRO HA A 107 ARG HGy 1.0 0.0 3.79 2999 2162 A 94 PRO HA A 107 ARG H 1.0 0.0 3.51 3000 2163 A 108 ALA H A 94 PRO HA 1.0 0.0 4.69 3001 2164 A 95 VAL HA A 95 VAL HGx% 1.0 0.0 3.12 3002 2164 A 95 VAL HGy% A 95 VAL HA 1.0 0.0 3.12 3003 2165 A 95 VAL HA A 96 LEU H 1.0 0.0 3.47 3004 2166 A 95 VAL HA A 184 HIS H 1.0 0.0 3.89 3005 2167 A 96 LEU H A 95 VAL HB 1.0 0.0 3.72 3006 2168 A 95 VAL HB A 111 VAL HA 1.0 0.0 4.98 3007 2169 A 96 LEU H A 95 VAL HGx% 1.0 0.0 3.63 3008 2169 A 95 VAL HGy% A 96 LEU H 1.0 0.0 3.63 3009 2170 A 108 ALA HA A 95 VAL HGx% 1.0 0.0 3.37 3010 2170 A 108 ALA HA A 95 VAL HGy% 1.0 0.0 3.37 3011 2171 A 110 GLU H A 95 VAL HGx% 1.0 0.0 4.35 3012 2171 A 95 VAL HGy% A 110 GLU H 1.0 0.0 4.35 3013 2172 A 183 THR HA A 95 VAL HGx% 1.0 0.0 3.97 3014 2172 A 95 VAL HGy% A 183 THR HA 1.0 0.0 3.97 3015 2173 A 183 THR HB A 95 VAL HGx% 1.0 0.0 4.62 3016 2173 A 95 VAL HGy% A 183 THR HB 1.0 0.0 4.62 3017 2174 A 95 VAL H A 95 VAL HB 1.0 0.0 2.93 3018 2175 A 95 VAL H A 95 VAL HGx% 1.0 0.0 3.67 3019 2175 A 95 VAL HGy% A 95 VAL H 1.0 0.0 3.67 3020 2176 A 95 VAL H A 106 LYS H 1.0 0.0 3.58 3021 2177 A 96 LEU HA A 96 LEU HDx% 1.0 0.0 3.10 3022 2177 A 96 LEU HDy% A 96 LEU HA 1.0 0.0 3.10 3023 2178 A 96 LEU HA A 96 LEU HDx% 1.0 0.0 3.61 3024 2179 A 96 LEU HDy% A 96 LEU HA 1.0 0.0 3.61 3025 2180 A 96 LEU HA A 96 LEU HG 1.0 0.0 3.69 3026 2181 A 96 LEU HA A 97 VAL HGy% 1.0 0.0 3.60 3027 2181 A 96 LEU HA A 97 VAL HGx% 1.0 0.0 3.60 3028 2182 A 96 LEU HA A 97 VAL H 1.0 0.0 2.84 3029 2183 A 106 LYS H A 96 LEU HA 1.0 0.0 3.78 3030 2184 A 96 LEU HBy A 96 LEU HDx% 1.0 0.0 3.79 3031 2185 A 96 LEU HDy% A 96 LEU HBy 1.0 0.0 3.79 3032 2186 A 97 VAL H A 96 LEU HBy 1.0 0.0 4.83 3033 2187 A 96 LEU HBy A 103 PHE HD% 1.0 0.0 5.34 3034 2188 A 183 THR HA A 96 LEU HBy 1.0 0.0 3.76 3035 2189 A 96 LEU HBx A 96 LEU HDx% 1.0 0.0 2.90 3036 2189 A 96 LEU HDy% A 96 LEU HBx 1.0 0.0 2.90 3037 2190 A 96 LEU HBx A 96 LEU HDx% 1.0 0.0 3.87 3038 2191 A 96 LEU HDy% A 96 LEU HBx 1.0 0.0 3.87 3039 2192 A 97 VAL H A 96 LEU HBx 1.0 0.0 4.75 3040 2193 A 96 LEU HBx A 182 VAL HGy% 1.0 0.0 4.48 3041 2193 A 182 VAL HGx% A 96 LEU HBx 1.0 0.0 4.48 3042 2194 A 183 THR HA A 96 LEU HBx 1.0 0.0 3.67 3043 2195 A 96 LEU HBx A 183 THR H 1.0 0.0 4.74 3044 2196 A 96 LEU HBx A 184 HIS HBy 1.0 0.0 4.43 3045 2196 A 96 LEU HBx A 184 HIS HBx 1.0 0.0 4.43 3046 2197 A 184 HIS H A 96 LEU HBx 1.0 0.0 3.87 3047 2198 A 103 PHE HBx A 96 LEU HDx% 1.0 0.0 3.34 3048 2198 A 96 LEU HDy% A 103 PHE HBx 1.0 0.0 3.34 3049 2199 A 103 PHE HBy A 96 LEU HDx% 1.0 0.0 3.94 3050 2199 A 96 LEU HDy% A 103 PHE HBy 1.0 0.0 3.94 3051 2200 A 103 PHE HD% A 96 LEU HDx% 1.0 0.0 3.91 3052 2200 A 96 LEU HDy% A 103 PHE HD% 1.0 0.0 3.91 3053 2201 A 104 ILE HA A 96 LEU HDx% 1.0 0.0 4.06 3054 2201 A 96 LEU HDy% A 104 ILE HA 1.0 0.0 4.06 3055 2202 A 104 ILE H A 96 LEU HDx% 1.0 0.0 4.25 3056 2202 A 96 LEU HDy% A 104 ILE H 1.0 0.0 4.25 3057 2203 A 105 GLU HA A 96 LEU HDx% 1.0 0.0 3.77 3058 2203 A 96 LEU HDy% A 105 GLU HA 1.0 0.0 3.77 3059 2204 A 96 LEU HDx% A 105 GLU HBy 1.0 0.0 3.33 3060 2204 A 96 LEU HDy% A 105 GLU HBy 1.0 0.0 3.33 3061 2204 A 105 GLU HBx A 96 LEU HDx% 1.0 0.0 3.33 3062 2204 A 96 LEU HDy% A 105 GLU HBx 1.0 0.0 3.33 3063 2205 A 105 GLU HGy A 96 LEU HDx% 1.0 0.0 3.62 3064 2205 A 96 LEU HDy% A 105 GLU HGy 1.0 0.0 3.62 3065 2206 A 105 GLU HGx A 96 LEU HDx% 1.0 0.0 3.38 3066 2206 A 96 LEU HDy% A 105 GLU HGx 1.0 0.0 3.38 3067 2207 A 105 GLU H A 96 LEU HDx% 1.0 0.0 4.57 3068 2207 A 96 LEU HDy% A 105 GLU H 1.0 0.0 4.57 3069 2208 A 183 THR HA A 96 LEU HDx% 1.0 0.0 3.77 3070 2208 A 96 LEU HDy% A 183 THR HA 1.0 0.0 3.77 3071 2209 A 96 LEU HDx% A 184 HIS HBy 1.0 0.0 3.30 3072 2209 A 96 LEU HDy% A 184 HIS HBy 1.0 0.0 3.30 3073 2209 A 184 HIS HBx A 96 LEU HDx% 1.0 0.0 3.30 3074 2209 A 96 LEU HDy% A 184 HIS HBx 1.0 0.0 3.30 3075 2210 A 184 HIS H A 96 LEU HDx% 1.0 0.0 3.96 3076 2210 A 96 LEU HDy% A 184 HIS H 1.0 0.0 3.96 3077 2211 A 97 VAL H A 96 LEU HDx% 1.0 0.0 3.85 3078 2212 A 96 LEU HG A 97 VAL H 1.0 0.0 4.47 3079 2213 A 96 LEU HG A 103 PHE HBx 1.0 0.0 4.13 3080 2214 A 96 LEU HG A 103 PHE HD% 1.0 0.0 3.96 3081 2215 A 96 LEU HG A 182 VAL HGy% 1.0 0.0 4.48 3082 2215 A 182 VAL HGx% A 96 LEU HG 1.0 0.0 4.48 3083 2216 A 96 LEU H A 96 LEU HBy 1.0 0.0 3.72 3084 2217 A 96 LEU H A 96 LEU HBx 1.0 0.0 3.70 3085 2218 A 96 LEU H A 96 LEU HDx% 1.0 0.0 4.48 3086 2218 A 96 LEU HDy% A 96 LEU H 1.0 0.0 4.48 3087 2219 A 96 LEU H A 96 LEU HG 1.0 0.0 4.41 3088 2220 A 96 LEU H A 97 VAL H 1.0 0.0 4.71 3089 2221 A 96 LEU H A 106 LYS H 1.0 0.0 5.00 3090 2222 A 181 ILE HG2% A 96 LEU H 1.0 0.0 5.06 3091 2223 A 96 LEU H A 183 THR HA 1.0 0.0 4.18 3092 2224 A 96 LEU H A 183 THR HB 1.0 0.0 4.81 3093 2225 A 183 THR HG2% A 96 LEU H 1.0 0.0 4.86 3094 2226 A 96 LEU H A 184 HIS H 1.0 0.0 3.98 3095 2227 A 97 VAL HA A 97 VAL HGy% 1.0 0.0 2.75 3096 2227 A 97 VAL HGx% A 97 VAL HA 1.0 0.0 2.75 3097 2228 A 97 VAL HGx% A 97 VAL HA 1.0 0.0 3.64 3098 2229 A 97 VAL HA A 97 VAL HGy% 1.0 0.0 3.64 3099 2230 A 97 VAL HA A 98 TYR HA 1.0 0.0 4.29 3100 2231 A 97 VAL HA A 98 TYR HBy 1.0 0.0 4.70 3101 2232 A 97 VAL HA A 98 TYR H 1.0 0.0 3.15 3102 2233 A 97 VAL HA A 117 VAL HA 1.0 0.0 3.83 3103 2234 A 117 VAL HGx% A 97 VAL HA 1.0 0.0 4.01 3104 2235 A 98 TYR H A 97 VAL HB 1.0 0.0 3.25 3105 2236 A 97 VAL HB A 115 ASP HA 1.0 0.0 4.91 3106 2237 A 98 TYR HA A 97 VAL HGy% 1.0 0.0 3.62 3107 2237 A 97 VAL HGx% A 98 TYR HA 1.0 0.0 3.62 3108 2238 A 98 TYR H A 97 VAL HGy% 1.0 0.0 3.57 3109 2238 A 97 VAL HGx% A 98 TYR H 1.0 0.0 3.57 3110 2239 A 97 VAL HGx% A 99 GLU HBy 1.0 0.0 3.11 3111 2239 A 97 VAL HGy% A 99 GLU HBy 1.0 0.0 3.11 3112 2239 A 99 GLU HBx A 97 VAL HGy% 1.0 0.0 3.11 3113 2239 A 97 VAL HGx% A 99 GLU HBx 1.0 0.0 3.11 3114 2240 A 97 VAL HGx% A 99 GLU HGy 1.0 0.0 3.13 3115 2240 A 97 VAL HGy% A 99 GLU HGy 1.0 0.0 3.13 3116 2240 A 99 GLU HGx A 97 VAL HGy% 1.0 0.0 3.13 3117 2240 A 97 VAL HGx% A 99 GLU HGx 1.0 0.0 3.13 3118 2241 A 99 GLU H A 97 VAL HGy% 1.0 0.0 3.73 3119 2241 A 97 VAL HGx% A 99 GLU H 1.0 0.0 3.73 3120 2242 A 104 ILE HB A 97 VAL HGy% 1.0 0.0 3.49 3121 2242 A 97 VAL HGx% A 104 ILE HB 1.0 0.0 3.49 3122 2243 A 97 VAL HGy% A 104 ILE HG1y 1.0 0.0 3.17 3123 2243 A 97 VAL HGx% A 104 ILE HG1y 1.0 0.0 3.17 3124 2243 A 104 ILE HG1x A 97 VAL HGy% 1.0 0.0 3.17 3125 2243 A 97 VAL HGx% A 104 ILE HG1x 1.0 0.0 3.17 3126 2244 A 104 ILE H A 97 VAL HGy% 1.0 0.0 4.03 3127 2244 A 97 VAL HGx% A 104 ILE H 1.0 0.0 4.03 3128 2245 A 105 GLU HA A 97 VAL HGy% 1.0 0.0 4.42 3129 2245 A 97 VAL HGx% A 105 GLU HA 1.0 0.0 4.42 3130 2246 A 105 GLU H A 97 VAL HGy% 1.0 0.0 4.93 3131 2246 A 97 VAL HGx% A 105 GLU H 1.0 0.0 4.93 3132 2247 A 97 VAL HGx% A 106 LYS HBx 1.0 0.0 3.72 3133 2247 A 97 VAL HGy% A 106 LYS HBx 1.0 0.0 3.72 3134 2247 A 106 LYS HBy A 97 VAL HGy% 1.0 0.0 3.72 3135 2247 A 97 VAL HGx% A 106 LYS HBy 1.0 0.0 3.72 3136 2248 A 97 VAL HGx% A 106 LYS HDx 1.0 0.0 3.30 3137 2248 A 97 VAL HGy% A 106 LYS HDx 1.0 0.0 3.30 3138 2248 A 106 LYS HDy A 97 VAL HGy% 1.0 0.0 3.30 3139 2248 A 97 VAL HGx% A 106 LYS HDy 1.0 0.0 3.30 3140 2249 A 97 VAL HGy% A 106 LYS HEx 1.0 0.0 2.80 3141 2249 A 97 VAL HGx% A 106 LYS HEx 1.0 0.0 2.80 3142 2249 A 106 LYS HEy A 97 VAL HGy% 1.0 0.0 2.80 3143 2249 A 97 VAL HGx% A 106 LYS HEy 1.0 0.0 2.80 3144 2250 A 97 VAL HGx% A 106 LYS HGx 1.0 0.0 3.23 3145 2250 A 97 VAL HGy% A 106 LYS HGx 1.0 0.0 3.23 3146 2250 A 106 LYS HGy A 97 VAL HGy% 1.0 0.0 3.23 3147 2250 A 97 VAL HGx% A 106 LYS HGy 1.0 0.0 3.23 3148 2251 A 106 LYS H A 97 VAL HGy% 1.0 0.0 3.72 3149 2251 A 106 LYS H A 97 VAL HGx% 1.0 0.0 3.72 3150 2252 A 112 LYS H A 97 VAL HGy% 1.0 0.0 4.57 3151 2252 A 97 VAL HGx% A 112 LYS H 1.0 0.0 4.57 3152 2253 A 115 ASP HA A 97 VAL HGy% 1.0 0.0 3.41 3153 2253 A 97 VAL HGx% A 115 ASP HA 1.0 0.0 3.41 3154 2254 A 97 VAL HGy% A 115 ASP HBx 1.0 0.0 3.13 3155 2254 A 97 VAL HGx% A 115 ASP HBx 1.0 0.0 3.13 3156 2254 A 115 ASP HBy A 97 VAL HGy% 1.0 0.0 3.13 3157 2254 A 97 VAL HGx% A 115 ASP HBy 1.0 0.0 3.13 3158 2255 A 116 LYS H A 97 VAL HGy% 1.0 0.0 3.94 3159 2255 A 97 VAL HGx% A 116 LYS H 1.0 0.0 3.94 3160 2256 A 117 VAL HA A 97 VAL HGy% 1.0 0.0 3.44 3161 2256 A 97 VAL HGx% A 117 VAL HA 1.0 0.0 3.44 3162 2257 A 97 VAL HGx% A 99 GLU HBy 1.0 0.0 5.35 3163 2258 A 97 VAL HGx% A 99 GLU HBx 1.0 0.0 5.35 3164 2259 A 97 VAL HGx% A 99 GLU HGy 1.0 0.0 4.02 3165 2260 A 97 VAL HGx% A 99 GLU HGx 1.0 0.0 4.02 3166 2261 A 97 VAL HGx% A 106 LYS HEx 1.0 0.0 5.19 3167 2262 A 97 VAL HGx% A 106 LYS HEy 1.0 0.0 5.19 3168 2263 A 97 VAL HGx% A 115 ASP HBx 1.0 0.0 5.21 3169 2264 A 97 VAL HGx% A 115 ASP HBy 1.0 0.0 5.21 3170 2265 A 97 VAL HGy% A 99 GLU HBy 1.0 0.0 5.35 3171 2266 A 99 GLU HBx A 97 VAL HGy% 1.0 0.0 5.35 3172 2267 A 97 VAL HGy% A 99 GLU HGy 1.0 0.0 4.02 3173 2268 A 99 GLU HGx A 97 VAL HGy% 1.0 0.0 4.02 3174 2269 A 97 VAL HGy% A 106 LYS HEx 1.0 0.0 5.19 3175 2270 A 106 LYS HEy A 97 VAL HGy% 1.0 0.0 5.19 3176 2271 A 97 VAL HGy% A 115 ASP HBx 1.0 0.0 5.21 3177 2272 A 115 ASP HBy A 97 VAL HGy% 1.0 0.0 5.21 3178 2273 A 117 VAL HA A 97 VAL HGy% 1.0 0.0 4.27 3179 2274 A 97 VAL H A 97 VAL HB 1.0 0.0 3.76 3180 2275 A 97 VAL H A 97 VAL HGy% 1.0 0.0 3.28 3181 2275 A 97 VAL HGx% A 97 VAL H 1.0 0.0 3.28 3182 2276 A 97 VAL H A 103 PHE HA 1.0 0.0 5.02 3183 2277 A 97 VAL H A 103 PHE HBx 1.0 0.0 4.87 3184 2278 A 97 VAL H A 104 ILE HD1% 1.0 0.0 4.48 3185 2279 A 97 VAL H A 104 ILE HG1y 1.0 0.0 4.21 3186 2279 A 97 VAL H A 104 ILE HG1x 1.0 0.0 4.21 3187 2280 A 97 VAL H A 105 GLU HA 1.0 0.0 3.81 3188 2281 A 97 VAL H A 106 LYS HEx 1.0 0.0 4.48 3189 2281 A 97 VAL H A 106 LYS HEy 1.0 0.0 4.48 3190 2282 A 106 LYS H A 97 VAL H 1.0 0.0 4.10 3191 2283 A 98 TYR HA A 99 GLU H 1.0 0.0 2.83 3192 2284 A 98 TYR HA A 103 PHE HA 1.0 0.0 3.43 3193 2285 A 98 TYR HBy A 116 LYS HBx 1.0 0.0 4.00 3194 2285 A 98 TYR HBy A 116 LYS HBy 1.0 0.0 4.00 3195 2286 A 98 TYR HBy A 116 LYS HDx 1.0 0.0 4.52 3196 2286 A 98 TYR HBy A 116 LYS HDy 1.0 0.0 4.52 3197 2287 A 98 TYR HBy A 116 LYS HGy 1.0 0.0 4.48 3198 2287 A 98 TYR HBy A 116 LYS HGx 1.0 0.0 4.48 3199 2288 A 98 TYR HBy A 118 LEU HG 1.0 0.0 3.94 3200 2289 A 98 TYR HBy A 148 LEU HBx 1.0 0.0 4.22 3201 2290 A 98 TYR HBy A 148 LEU HDx% 1.0 0.0 3.51 3202 2290 A 98 TYR HBy A 148 LEU HDy% 1.0 0.0 3.51 3203 2291 A 103 PHE HA A 98 TYR HBx 1.0 0.0 5.38 3204 2292 A 103 PHE HD% A 98 TYR HBx 1.0 0.0 4.52 3205 2293 A 98 TYR HBx A 103 PHE HE% 1.0 0.0 4.72 3206 2294 A 98 TYR HBx A 116 LYS HDx 1.0 0.0 4.93 3207 2294 A 116 LYS HDy A 98 TYR HBx 1.0 0.0 4.93 3208 2295 A 98 TYR HBx A 118 LEU HDx% 1.0 0.0 3.14 3209 2295 A 98 TYR HBx A 118 LEU HDy% 1.0 0.0 3.14 3210 2296 A 118 LEU HG A 98 TYR HBx 1.0 0.0 4.48 3211 2297 A 98 TYR HBx A 148 LEU HDx% 1.0 0.0 3.40 3212 2297 A 148 LEU HDy% A 98 TYR HBx 1.0 0.0 3.40 3213 2298 A 98 TYR HD% A 102 ARG H 1.0 0.0 4.67 3214 2299 A 103 PHE HA A 98 TYR HD% 1.0 0.0 4.90 3215 2300 A 98 TYR HD% A 148 LEU HG 1.0 0.0 4.34 3216 2301 A 102 ARG H A 98 TYR HE% 1.0 0.0 4.46 3217 2302 A 98 TYR HE% A 116 LYS HDx 1.0 0.0 4.90 3218 2302 A 116 LYS HDy A 98 TYR HE% 1.0 0.0 4.90 3219 2303 A 98 TYR HE% A 148 LEU HDx% 1.0 0.0 4.38 3220 2303 A 148 LEU HDy% A 98 TYR HE% 1.0 0.0 4.38 3221 2304 A 148 LEU HG A 98 TYR HE% 1.0 0.0 4.42 3222 2305 A 98 TYR HBy A 98 TYR H 1.0 0.0 3.46 3223 2306 A 98 TYR H A 116 LYS HDx 1.0 0.0 4.17 3224 2306 A 98 TYR H A 116 LYS HDy 1.0 0.0 4.17 3225 2307 A 98 TYR H A 117 VAL HA 1.0 0.0 3.80 3226 2308 A 98 TYR H A 148 LEU HDx% 1.0 0.0 4.41 3227 2308 A 98 TYR H A 148 LEU HDy% 1.0 0.0 4.41 3228 2309 A 99 GLU HA A 99 GLU HBy 1.0 0.0 2.63 3229 2309 A 99 GLU HBx A 99 GLU HA 1.0 0.0 2.63 3230 2310 A 99 GLU HA A 99 GLU HGy 1.0 0.0 3.58 3231 2310 A 99 GLU HGx A 99 GLU HA 1.0 0.0 3.58 3232 2311 A 99 GLU HBy A 99 GLU HGy 1.0 0.0 2.35 3233 2311 A 99 GLU HBx A 99 GLU HGy 1.0 0.0 2.35 3234 2311 A 99 GLU HGx A 99 GLU HBy 1.0 0.0 2.35 3235 2311 A 99 GLU HBx A 99 GLU HGx 1.0 0.0 2.35 3236 2312 A 100 ASN HBx A 99 GLU HBy 1.0 0.0 4.54 3237 2312 A 99 GLU HBx A 100 ASN HBx 1.0 0.0 4.54 3238 2313 A 99 GLU HBx A 104 ILE HG1y 1.0 0.0 3.96 3239 2313 A 99 GLU HBy A 104 ILE HG1y 1.0 0.0 3.96 3240 2313 A 104 ILE HG1x A 99 GLU HBy 1.0 0.0 3.96 3241 2313 A 99 GLU HBx A 104 ILE HG1x 1.0 0.0 3.96 3242 2314 A 100 ASN HBx A 99 GLU HGy 1.0 0.0 3.75 3243 2314 A 99 GLU HGx A 100 ASN HBx 1.0 0.0 3.75 3244 2315 A 100 ASN HD2x A 99 GLU HGy 1.0 0.0 3.87 3245 2315 A 99 GLU HGx A 100 ASN HD2x 1.0 0.0 3.87 3246 2315 A 99 GLU HGx A 100 ASN HD2y 1.0 0.0 3.87 3247 2315 A 100 ASN HD2y A 99 GLU HGy 1.0 0.0 3.87 3248 2316 A 102 ARG H A 99 GLU HGy 1.0 0.0 4.70 3249 2316 A 99 GLU HGx A 102 ARG H 1.0 0.0 4.70 3250 2317 A 99 GLU HGy A 104 ILE HG1y 1.0 0.0 4.00 3251 2317 A 99 GLU HGx A 104 ILE HG1y 1.0 0.0 4.00 3252 2317 A 104 ILE HG1x A 99 GLU HGy 1.0 0.0 4.00 3253 2317 A 99 GLU HGx A 104 ILE HG1x 1.0 0.0 4.00 3254 2318 A 104 ILE HG2% A 99 GLU HGy 1.0 0.0 3.31 3255 2318 A 99 GLU HGx A 104 ILE HG2% 1.0 0.0 3.31 3256 2319 A 100 ASN HBx A 99 GLU HGy 1.0 0.0 4.48 3257 2320 A 100 ASN HD2y A 99 GLU HGy 1.0 0.0 5.14 3258 2321 A 100 ASN HD2x A 99 GLU HGy 1.0 0.0 5.14 3259 2322 A 99 GLU HGx A 100 ASN HBx 1.0 0.0 4.48 3260 2323 A 99 GLU HGx A 100 ASN HD2y 1.0 0.0 5.14 3261 2324 A 99 GLU HGx A 100 ASN HD2x 1.0 0.0 5.14 3262 2325 A 99 GLU H A 99 GLU HBy 1.0 0.0 2.98 3263 2325 A 99 GLU HBx A 99 GLU H 1.0 0.0 2.98 3264 2326 A 99 GLU H A 99 GLU HBy 1.0 0.0 3.79 3265 2327 A 99 GLU HBx A 99 GLU H 1.0 0.0 3.79 3266 2328 A 99 GLU H A 100 ASN HBx 1.0 0.0 4.03 3267 2329 A 99 GLU H A 101 GLY H 1.0 0.0 4.57 3268 2330 A 99 GLU H A 103 PHE HA 1.0 0.0 3.54 3269 2331 A 99 GLU H A 104 ILE HD1% 1.0 0.0 4.24 3270 2332 A 99 GLU H A 104 ILE HG1y 1.0 0.0 4.10 3271 2332 A 99 GLU H A 104 ILE HG1x 1.0 0.0 4.10 3272 2333 A 104 ILE H A 99 GLU H 1.0 0.0 4.02 3273 2334 A 100 ASN HA A 100 ASN HBy 1.0 0.0 3.01 3274 2335 A 101 GLY H A 100 ASN HA 1.0 0.0 3.27 3275 2336 A 101 GLY H A 100 ASN HBy 1.0 0.0 4.38 3276 2337 A 100 ASN HBy A 102 ARG HBy 1.0 0.0 4.47 3277 2338 A 100 ASN HBx A 101 GLY H 1.0 0.0 4.53 3278 2339 A 100 ASN HBx A 102 ARG HBy 1.0 0.0 4.64 3279 2340 A 100 ASN HBx A 102 ARG HGx 1.0 0.0 4.72 3280 2340 A 100 ASN HBx A 102 ARG HGy 1.0 0.0 4.72 3281 2341 A 102 ARG H A 100 ASN HBx 1.0 0.0 4.49 3282 2342 A 104 ILE HG2% A 100 ASN HD2y 1.0 0.0 4.87 3283 2342 A 104 ILE HG2% A 100 ASN HD2x 1.0 0.0 4.87 3284 2343 A 102 ARG HA A 101 GLY HAx 1.0 0.0 3.62 3285 2343 A 101 GLY HAy A 102 ARG HA 1.0 0.0 3.62 3286 2344 A 102 ARG H A 101 GLY HAx 1.0 0.0 3.56 3287 2345 A 102 ARG H A 101 GLY HAy 1.0 0.0 3.56 3288 2346 A 102 ARG HBy A 102 ARG HA 1.0 0.0 2.96 3289 2347 A 102 ARG HA A 102 ARG HDx 1.0 0.0 4.35 3290 2347 A 102 ARG HA A 102 ARG HDy 1.0 0.0 4.35 3291 2348 A 102 ARG HA A 102 ARG HGx 1.0 0.0 3.42 3292 2348 A 102 ARG HGy A 102 ARG HA 1.0 0.0 3.42 3293 2349 A 102 ARG HA A 102 ARG HGx 1.0 0.0 4.05 3294 2350 A 102 ARG HGy A 102 ARG HA 1.0 0.0 4.05 3295 2351 A 102 ARG HA A 103 PHE H 1.0 0.0 2.67 3296 2352 A 102 ARG HBy A 102 ARG HDx 1.0 0.0 3.68 3297 2352 A 102 ARG HBy A 102 ARG HDy 1.0 0.0 3.68 3298 2353 A 102 ARG HBy A 103 PHE H 1.0 0.0 3.63 3299 2354 A 102 ARG HBx A 102 ARG HDx 1.0 0.0 3.32 3300 2354 A 102 ARG HDy A 102 ARG HBx 1.0 0.0 3.32 3301 2355 A 102 ARG HBx A 102 ARG HGx 1.0 0.0 2.75 3302 2356 A 102 ARG HGy A 102 ARG HBx 1.0 0.0 2.75 3303 2357 A 103 PHE HBy A 102 ARG HBx 1.0 0.0 4.24 3304 2358 A 103 PHE H A 102 ARG HBx 1.0 0.0 3.43 3305 2359 A 104 ILE HD1% A 102 ARG HDx 1.0 0.0 4.31 3306 2359 A 104 ILE HD1% A 102 ARG HDy 1.0 0.0 4.31 3307 2360 A 104 ILE HG2% A 102 ARG HDx 1.0 0.0 3.69 3308 2360 A 104 ILE HG2% A 102 ARG HDy 1.0 0.0 3.69 3309 2361 A 103 PHE HA A 102 ARG HGx 1.0 0.0 4.58 3310 2361 A 103 PHE HA A 102 ARG HGy 1.0 0.0 4.58 3311 2362 A 104 ILE HG2% A 102 ARG HGx 1.0 0.0 3.21 3312 2362 A 104 ILE HG2% A 102 ARG HGy 1.0 0.0 3.21 3313 2363 A 102 ARG H A 102 ARG HBy 1.0 0.0 3.07 3314 2364 A 102 ARG H A 102 ARG HBx 1.0 0.0 3.92 3315 2365 A 102 ARG H A 102 ARG HDx 1.0 0.0 3.96 3316 2365 A 102 ARG H A 102 ARG HDy 1.0 0.0 3.96 3317 2366 A 102 ARG H A 102 ARG HGx 1.0 0.0 3.11 3318 2366 A 102 ARG H A 102 ARG HGy 1.0 0.0 3.11 3319 2367 A 103 PHE HA A 102 ARG H 1.0 0.0 4.60 3320 2368 A 102 ARG H A 103 PHE H 1.0 0.0 3.98 3321 2369 A 102 ARG H A 104 ILE HG1y 1.0 0.0 5.05 3322 2369 A 104 ILE HG1x A 102 ARG H 1.0 0.0 5.05 3323 2370 A 102 ARG H A 104 ILE HG2% 1.0 0.0 4.37 3324 2371 A 103 PHE HD% A 103 PHE HA 1.0 0.0 4.26 3325 2372 A 103 PHE HA A 104 ILE HG1y 1.0 0.0 4.31 3326 2372 A 104 ILE HG1x A 103 PHE HA 1.0 0.0 4.31 3327 2373 A 104 ILE H A 103 PHE HA 1.0 0.0 2.87 3328 2374 A 103 PHE HBx A 104 ILE H 1.0 0.0 4.40 3329 2375 A 103 PHE HBy A 104 ILE HA 1.0 0.0 4.20 3330 2376 A 103 PHE HBy A 104 ILE H 1.0 0.0 4.50 3331 2377 A 103 PHE HD% A 118 LEU HBx 1.0 0.0 5.30 3332 2378 A 103 PHE HE% A 118 LEU HDx% 1.0 0.0 4.24 3333 2378 A 103 PHE HE% A 118 LEU HDy% 1.0 0.0 4.24 3334 2379 A 118 LEU HG A 103 PHE HE% 1.0 0.0 4.40 3335 2380 A 103 PHE HBx A 103 PHE H 1.0 0.0 3.93 3336 2381 A 103 PHE HBy A 103 PHE H 1.0 0.0 2.83 3337 2382 A 104 ILE HG2% A 103 PHE H 1.0 0.0 4.15 3338 2383 A 104 ILE HA A 104 ILE HD1% 1.0 0.0 3.67 3339 2384 A 104 ILE HA A 104 ILE HG1y 1.0 0.0 3.70 3340 2384 A 104 ILE HA A 104 ILE HG1x 1.0 0.0 3.70 3341 2385 A 104 ILE HA A 104 ILE HG2% 1.0 0.0 3.14 3342 2386 A 104 ILE HA A 105 GLU HGy 1.0 0.0 3.91 3343 2387 A 104 ILE HA A 105 GLU H 1.0 0.0 2.82 3344 2388 A 104 ILE HB A 104 ILE HD1% 1.0 0.0 2.70 3345 2389 A 105 GLU H A 104 ILE HB 1.0 0.0 3.24 3346 2390 A 104 ILE HD1% A 106 LYS HEx 1.0 0.0 3.74 3347 2391 A 106 LYS HEy A 104 ILE HD1% 1.0 0.0 3.74 3348 2392 A 105 GLU H A 104 ILE HG1y 1.0 0.0 3.99 3349 2392 A 105 GLU H A 104 ILE HG1x 1.0 0.0 3.99 3350 2393 A 105 GLU H A 104 ILE HG2% 1.0 0.0 3.54 3351 2394 A 104 ILE HG2% A 106 LYS HEx 1.0 0.0 3.77 3352 2394 A 106 LYS HEy A 104 ILE HG2% 1.0 0.0 3.77 3353 2395 A 104 ILE H A 104 ILE HB 1.0 0.0 3.76 3354 2396 A 104 ILE H A 104 ILE HD1% 1.0 0.0 4.19 3355 2397 A 104 ILE H A 104 ILE HG1y 1.0 0.0 3.25 3356 2397 A 104 ILE H A 104 ILE HG1x 1.0 0.0 3.25 3357 2398 A 104 ILE H A 104 ILE HG1y 1.0 0.0 3.87 3358 2399 A 104 ILE H A 104 ILE HG1x 1.0 0.0 3.87 3359 2400 A 104 ILE H A 104 ILE HG2% 1.0 0.0 3.46 3360 2401 A 104 ILE H A 105 GLU H 1.0 0.0 4.85 3361 2402 A 105 GLU HA A 105 GLU HGy 1.0 0.0 4.00 3362 2403 A 105 GLU HA A 105 GLU HGx 1.0 0.0 3.37 3363 2404 A 106 LYS H A 105 GLU HA 1.0 0.0 2.84 3364 2405 A 106 LYS H A 105 GLU HBy 1.0 0.0 3.34 3365 2405 A 106 LYS H A 105 GLU HBx 1.0 0.0 3.34 3366 2406 A 105 GLU H A 105 GLU HBy 1.0 0.0 3.44 3367 2406 A 105 GLU HBx A 105 GLU H 1.0 0.0 3.44 3368 2407 A 105 GLU H A 105 GLU HBy 1.0 0.0 4.08 3369 2408 A 105 GLU HBx A 105 GLU H 1.0 0.0 4.08 3370 2409 A 106 LYS HA A 106 LYS HGx 1.0 0.0 3.92 3371 2409 A 106 LYS HGy A 106 LYS HA 1.0 0.0 3.92 3372 2410 A 107 ARG H A 106 LYS HA 1.0 0.0 3.03 3373 2411 A 106 LYS HBx A 106 LYS HEx 1.0 0.0 3.65 3374 2411 A 106 LYS HBy A 106 LYS HEx 1.0 0.0 3.65 3375 2411 A 106 LYS HEy A 106 LYS HBx 1.0 0.0 3.65 3376 2411 A 106 LYS HBy A 106 LYS HEy 1.0 0.0 3.65 3377 2412 A 107 ARG H A 106 LYS HBx 1.0 0.0 3.01 3378 2412 A 107 ARG H A 106 LYS HBy 1.0 0.0 3.01 3379 2413 A 110 GLU HBy A 106 LYS HBx 1.0 0.0 3.41 3380 2413 A 106 LYS HBy A 110 GLU HBy 1.0 0.0 3.41 3381 2414 A 110 GLU HBx A 106 LYS HBx 1.0 0.0 4.35 3382 2414 A 106 LYS HBy A 110 GLU HBx 1.0 0.0 4.35 3383 2415 A 106 LYS HBx A 110 GLU HGx 1.0 0.0 3.08 3384 2415 A 106 LYS HBy A 110 GLU HGx 1.0 0.0 3.08 3385 2415 A 110 GLU HGy A 106 LYS HBx 1.0 0.0 3.08 3386 2415 A 106 LYS HBy A 110 GLU HGy 1.0 0.0 3.08 3387 2416 A 106 LYS HBy A 111 VAL HGy% 1.0 0.0 2.99 3388 2416 A 106 LYS HBx A 111 VAL HGy% 1.0 0.0 2.99 3389 2416 A 111 VAL HGx% A 106 LYS HBx 1.0 0.0 2.99 3390 2416 A 111 VAL HGx% A 106 LYS HBy 1.0 0.0 2.99 3391 2417 A 111 VAL H A 106 LYS HBx 1.0 0.0 3.72 3392 2417 A 111 VAL H A 106 LYS HBy 1.0 0.0 3.72 3393 2418 A 110 GLU HBy A 106 LYS HBx 1.0 0.0 3.99 3394 2419 A 106 LYS HBy A 110 GLU HBy 1.0 0.0 3.99 3395 2420 A 111 VAL HA A 106 LYS HDx 1.0 0.0 3.48 3396 2420 A 111 VAL HA A 106 LYS HDy 1.0 0.0 3.48 3397 2421 A 106 LYS HDx A 111 VAL HGy% 1.0 0.0 3.38 3398 2421 A 111 VAL HGx% A 106 LYS HDx 1.0 0.0 3.38 3399 2421 A 111 VAL HGx% A 106 LYS HDy 1.0 0.0 3.38 3400 2421 A 106 LYS HDy A 111 VAL HGy% 1.0 0.0 3.38 3401 2422 A 112 LYS H A 106 LYS HDx 1.0 0.0 4.74 3402 2422 A 106 LYS HDy A 112 LYS H 1.0 0.0 4.74 3403 2423 A 111 VAL HA A 106 LYS HEx 1.0 0.0 4.69 3404 2423 A 111 VAL HA A 106 LYS HEy 1.0 0.0 4.69 3405 2424 A 106 LYS HEy A 106 LYS HGx 1.0 0.0 3.04 3406 2424 A 106 LYS HEx A 106 LYS HGx 1.0 0.0 3.04 3407 2424 A 106 LYS HGy A 106 LYS HEx 1.0 0.0 3.04 3408 2424 A 106 LYS HEy A 106 LYS HGy 1.0 0.0 3.04 3409 2425 A 106 LYS HGy A 106 LYS HEx 1.0 0.0 3.53 3410 2425 A 106 LYS HEx A 106 LYS HGx 1.0 0.0 3.53 3411 2426 A 106 LYS HEy A 106 LYS HGy 1.0 0.0 3.53 3412 2426 A 106 LYS HEy A 106 LYS HGx 1.0 0.0 3.53 3413 2427 A 107 ARG H A 106 LYS HGx 1.0 0.0 4.36 3414 2427 A 107 ARG H A 106 LYS HGy 1.0 0.0 4.36 3415 2428 A 111 VAL HA A 106 LYS HGx 1.0 0.0 4.38 3416 2428 A 111 VAL HA A 106 LYS HGy 1.0 0.0 4.38 3417 2429 A 106 LYS H A 106 LYS HBx 1.0 0.0 3.38 3418 2430 A 106 LYS H A 106 LYS HBy 1.0 0.0 3.38 3419 2431 A 106 LYS H A 106 LYS HGx 1.0 0.0 4.36 3420 2431 A 106 LYS H A 106 LYS HGy 1.0 0.0 4.36 3421 2432 A 108 ALA H A 107 ARG HA 1.0 0.0 3.45 3422 2433 A 107 ARG HBy A 107 ARG HDx 1.0 0.0 3.31 3423 2433 A 107 ARG HBx A 107 ARG HDx 1.0 0.0 3.31 3424 2433 A 107 ARG HDy A 107 ARG HBx 1.0 0.0 3.31 3425 2433 A 107 ARG HBy A 107 ARG HDy 1.0 0.0 3.31 3426 2434 A 108 ALA HB% A 107 ARG HBx 1.0 0.0 4.54 3427 2434 A 108 ALA HB% A 107 ARG HBy 1.0 0.0 4.54 3428 2435 A 109 PHE HD% A 107 ARG HBx 1.0 0.0 4.75 3429 2435 A 109 PHE HD% A 107 ARG HBy 1.0 0.0 4.75 3430 2436 A 109 PHE HE% A 107 ARG HBx 1.0 0.0 4.27 3431 2436 A 109 PHE HE% A 107 ARG HBy 1.0 0.0 4.27 3432 2437 A 109 PHE H A 107 ARG HBx 1.0 0.0 3.99 3433 2437 A 109 PHE H A 107 ARG HBy 1.0 0.0 3.99 3434 2438 A 110 GLU HBy A 107 ARG HBx 1.0 0.0 3.64 3435 2438 A 107 ARG HBy A 110 GLU HBy 1.0 0.0 3.64 3436 2439 A 108 ALA H A 107 ARG HBx 1.0 0.0 4.27 3437 2440 A 109 PHE HE% A 107 ARG HBx 1.0 0.0 4.86 3438 2441 A 108 ALA H A 107 ARG HBy 1.0 0.0 4.27 3439 2442 A 109 PHE HE% A 107 ARG HBy 1.0 0.0 4.86 3440 2443 A 108 ALA H A 107 ARG HDx 1.0 0.0 5.17 3441 2443 A 108 ALA H A 107 ARG HDy 1.0 0.0 5.17 3442 2444 A 109 PHE HD% A 107 ARG HGx 1.0 0.0 4.10 3443 2444 A 109 PHE HD% A 107 ARG HGy 1.0 0.0 4.10 3444 2445 A 109 PHE HE% A 107 ARG HGx 1.0 0.0 3.96 3445 2445 A 109 PHE HE% A 107 ARG HGy 1.0 0.0 3.96 3446 2446 A 110 GLU HBy A 107 ARG HGx 1.0 0.0 3.99 3447 2446 A 107 ARG HGy A 110 GLU HBy 1.0 0.0 3.99 3448 2447 A 107 ARG H A 107 ARG HDx 1.0 0.0 4.25 3449 2447 A 107 ARG HDy A 107 ARG H 1.0 0.0 4.25 3450 2448 A 107 ARG H A 107 ARG HGx 1.0 0.0 3.08 3451 2448 A 107 ARG HGy A 107 ARG H 1.0 0.0 3.08 3452 2449 A 107 ARG H A 110 GLU HBy 1.0 0.0 3.90 3453 2450 A 107 ARG H A 110 GLU HBx 1.0 0.0 3.82 3454 2451 A 107 ARG H A 110 GLU HGx 1.0 0.0 4.81 3455 2451 A 107 ARG H A 110 GLU HGy 1.0 0.0 4.81 3456 2452 A 107 ARG H A 110 GLU H 1.0 0.0 4.41 3457 2453 A 107 ARG H A 111 VAL HGy% 1.0 0.0 4.18 3458 2453 A 111 VAL HGx% A 107 ARG H 1.0 0.0 4.18 3459 2454 A 111 VAL H A 107 ARG H 1.0 0.0 4.65 3460 2455 A 108 ALA HA A 110 GLU H 1.0 0.0 4.21 3461 2456 A 108 ALA HA A 111 VAL HB 1.0 0.0 4.03 3462 2457 A 108 ALA HA A 111 VAL HGy% 1.0 0.0 3.28 3463 2457 A 108 ALA HA A 111 VAL HGx% 1.0 0.0 3.28 3464 2458 A 108 ALA HA A 111 VAL H 1.0 0.0 3.89 3465 2459 A 108 ALA HB% A 109 PHE HBy 1.0 0.0 4.21 3466 2459 A 108 ALA HB% A 109 PHE HBx 1.0 0.0 4.21 3467 2460 A 108 ALA HB% A 109 PHE H 1.0 0.0 3.43 3468 2461 A 108 ALA HB% A 110 GLU H 1.0 0.0 4.89 3469 2462 A 108 ALA HB% A 108 ALA H 1.0 0.0 3.76 3470 2463 A 109 PHE H A 108 ALA H 1.0 0.0 4.83 3471 2464 A 108 ALA H A 110 GLU HBy 1.0 0.0 4.78 3472 2465 A 108 ALA H A 110 GLU H 1.0 0.0 4.41 3473 2466 A 108 ALA H A 111 VAL HGy% 1.0 0.0 4.18 3474 2466 A 111 VAL HGx% A 108 ALA H 1.0 0.0 4.18 3475 2467 A 109 PHE HA A 111 VAL H 1.0 0.0 4.30 3476 2468 A 110 GLU H A 109 PHE HBy 1.0 0.0 4.26 3477 2468 A 109 PHE HBx A 110 GLU H 1.0 0.0 4.26 3478 2469 A 109 PHE H A 109 PHE HBy 1.0 0.0 3.04 3479 2469 A 109 PHE HBx A 109 PHE H 1.0 0.0 3.04 3480 2470 A 109 PHE H A 109 PHE HBy 1.0 0.0 3.54 3481 2471 A 109 PHE HBx A 109 PHE H 1.0 0.0 3.54 3482 2472 A 110 GLU HA A 110 GLU HGx 1.0 0.0 3.85 3483 2473 A 110 GLU HGy A 110 GLU HA 1.0 0.0 3.85 3484 2474 A 111 VAL H A 110 GLU HBy 1.0 0.0 3.77 3485 2475 A 111 VAL H A 110 GLU HGx 1.0 0.0 3.59 3486 2475 A 111 VAL H A 110 GLU HGy 1.0 0.0 3.59 3487 2476 A 110 GLU H A 110 GLU HBy 1.0 0.0 3.36 3488 2477 A 110 GLU H A 110 GLU HBx 1.0 0.0 3.34 3489 2478 A 111 VAL HA A 110 GLU H 1.0 0.0 4.42 3490 2479 A 111 VAL HB A 110 GLU H 1.0 0.0 3.95 3491 2480 A 110 GLU H A 111 VAL HGy% 1.0 0.0 3.71 3492 2480 A 111 VAL HGx% A 110 GLU H 1.0 0.0 3.71 3493 2481 A 111 VAL H A 110 GLU H 1.0 0.0 2.94 3494 2482 A 111 VAL HGx% A 111 VAL HA 1.0 0.0 3.26 3495 2483 A 111 VAL HA A 111 VAL HGy% 1.0 0.0 3.26 3496 2484 A 111 VAL HA A 112 LYS HBy 1.0 0.0 4.52 3497 2484 A 111 VAL HA A 112 LYS HBx 1.0 0.0 4.52 3498 2485 A 111 VAL HA A 112 LYS H 1.0 0.0 2.74 3499 2486 A 111 VAL HB A 112 LYS H 1.0 0.0 3.90 3500 2487 A 112 LYS HA A 111 VAL HGy% 1.0 0.0 4.04 3501 2487 A 111 VAL HGx% A 112 LYS HA 1.0 0.0 4.04 3502 2488 A 112 LYS H A 111 VAL HGy% 1.0 0.0 2.89 3503 2488 A 111 VAL HGx% A 112 LYS H 1.0 0.0 2.89 3504 2489 A 111 VAL HGy% A 115 ASP HBx 1.0 0.0 3.50 3505 2489 A 111 VAL HGx% A 115 ASP HBx 1.0 0.0 3.50 3506 2489 A 115 ASP HBy A 111 VAL HGy% 1.0 0.0 3.50 3507 2489 A 111 VAL HGx% A 115 ASP HBy 1.0 0.0 3.50 3508 2490 A 115 ASP H A 111 VAL HGy% 1.0 0.0 4.22 3509 2490 A 111 VAL HGx% A 115 ASP H 1.0 0.0 4.22 3510 2491 A 111 VAL HB A 111 VAL H 1.0 0.0 2.88 3511 2492 A 111 VAL H A 111 VAL HGy% 1.0 0.0 2.80 3512 2492 A 111 VAL H A 111 VAL HGx% 1.0 0.0 2.80 3513 2493 A 111 VAL H A 112 LYS HA 1.0 0.0 5.05 3514 2494 A 111 VAL H A 112 LYS HEx 1.0 0.0 4.72 3515 2494 A 111 VAL H A 112 LYS HEy 1.0 0.0 4.72 3516 2495 A 111 VAL H A 112 LYS H 1.0 0.0 4.22 3517 2496 A 112 LYS HA A 112 LYS HBy 1.0 0.0 2.64 3518 2496 A 112 LYS HBx A 112 LYS HA 1.0 0.0 2.64 3519 2497 A 112 LYS HA A 112 LYS HGx 1.0 0.0 3.14 3520 2497 A 112 LYS HA A 112 LYS HGy 1.0 0.0 3.14 3521 2498 A 112 LYS HA A 113 GLU HA 1.0 0.0 4.84 3522 2499 A 112 LYS HA A 113 GLU H 1.0 0.0 2.77 3523 2500 A 154 ILE HD1% A 112 LYS HA 1.0 0.0 3.12 3524 2501 A 113 GLU HA A 112 LYS HBy 1.0 0.0 4.56 3525 2501 A 112 LYS HBx A 113 GLU HA 1.0 0.0 4.56 3526 2502 A 113 GLU H A 112 LYS HBy 1.0 0.0 3.34 3527 2502 A 112 LYS HBx A 113 GLU H 1.0 0.0 3.34 3528 2503 A 113 GLU H A 112 LYS HBy 1.0 0.0 3.83 3529 2504 A 112 LYS HBx A 113 GLU H 1.0 0.0 3.83 3530 2505 A 112 LYS HDy A 112 LYS HEx 1.0 0.0 2.69 3531 2505 A 112 LYS HDx A 112 LYS HEx 1.0 0.0 2.69 3532 2505 A 112 LYS HEy A 112 LYS HDx 1.0 0.0 2.69 3533 2505 A 112 LYS HEy A 112 LYS HDy 1.0 0.0 2.69 3534 2506 A 112 LYS HDy A 112 LYS HGx 1.0 0.0 2.66 3535 2506 A 112 LYS HDx A 112 LYS HGx 1.0 0.0 2.66 3536 2506 A 112 LYS HGy A 112 LYS HDx 1.0 0.0 2.66 3537 2506 A 112 LYS HGy A 112 LYS HDy 1.0 0.0 2.66 3538 2507 A 113 GLU H A 112 LYS HGx 1.0 0.0 3.51 3539 2507 A 112 LYS HGy A 113 GLU H 1.0 0.0 3.51 3540 2508 A 112 LYS H A 112 LYS HBy 1.0 0.0 2.96 3541 2508 A 112 LYS H A 112 LYS HBx 1.0 0.0 2.96 3542 2509 A 112 LYS H A 112 LYS HDx 1.0 0.0 4.26 3543 2509 A 112 LYS H A 112 LYS HDy 1.0 0.0 4.26 3544 2510 A 112 LYS H A 112 LYS HGx 1.0 0.0 3.11 3545 2510 A 112 LYS H A 112 LYS HGy 1.0 0.0 3.11 3546 2511 A 112 LYS H A 115 ASP HBx 1.0 0.0 3.66 3547 2511 A 112 LYS H A 115 ASP HBy 1.0 0.0 3.66 3548 2512 A 151 ILE HD1% A 112 LYS H 1.0 0.0 4.10 3549 2513 A 154 ILE HD1% A 112 LYS H 1.0 0.0 3.54 3550 2514 A 113 GLU HA A 113 GLU HBx 1.0 0.0 2.96 3551 2514 A 113 GLU HA A 113 GLU HBy 1.0 0.0 2.96 3552 2515 A 113 GLU HA A 113 GLU HGx 1.0 0.0 3.18 3553 2515 A 113 GLU HA A 113 GLU HGy 1.0 0.0 3.18 3554 2516 A 113 GLU HA A 114 GLY HAy 1.0 0.0 4.42 3555 2517 A 113 GLU HA A 114 GLY H 1.0 0.0 2.81 3556 2518 A 115 ASP H A 113 GLU HA 1.0 0.0 3.99 3557 2519 A 113 GLU HA A 151 ILE HB 1.0 0.0 4.06 3558 2520 A 151 ILE HG2% A 113 GLU HA 1.0 0.0 3.24 3559 2521 A 154 ILE HD1% A 113 GLU HA 1.0 0.0 3.79 3560 2522 A 154 ILE HG1y A 113 GLU HA 1.0 0.0 4.27 3561 2523 A 114 GLY HAx A 113 GLU HBx 1.0 0.0 4.54 3562 2523 A 113 GLU HBy A 114 GLY HAx 1.0 0.0 4.54 3563 2524 A 114 GLY H A 113 GLU HBx 1.0 0.0 3.27 3564 2524 A 113 GLU HBy A 114 GLY H 1.0 0.0 3.27 3565 2525 A 154 ILE HD1% A 113 GLU HBx 1.0 0.0 3.78 3566 2525 A 154 ILE HD1% A 113 GLU HBy 1.0 0.0 3.78 3567 2526 A 154 ILE H A 113 GLU HBx 1.0 0.0 4.20 3568 2526 A 113 GLU HBy A 154 ILE H 1.0 0.0 4.20 3569 2527 A 114 GLY HAy A 113 GLU HGx 1.0 0.0 4.64 3570 2527 A 113 GLU HGy A 114 GLY HAy 1.0 0.0 4.64 3571 2528 A 114 GLY H A 113 GLU HGx 1.0 0.0 3.69 3572 2528 A 113 GLU HGy A 114 GLY H 1.0 0.0 3.69 3573 2529 A 151 ILE HG2% A 113 GLU HGx 1.0 0.0 3.41 3574 2529 A 151 ILE HG2% A 113 GLU HGy 1.0 0.0 3.41 3575 2530 A 153 ASN HA A 113 GLU HGx 1.0 0.0 3.35 3576 2530 A 153 ASN HA A 113 GLU HGy 1.0 0.0 3.35 3577 2531 A 113 GLU HGy A 153 ASN HBy 1.0 0.0 3.65 3578 2531 A 113 GLU HGx A 153 ASN HBy 1.0 0.0 3.65 3579 2531 A 153 ASN HBx A 113 GLU HGx 1.0 0.0 3.65 3580 2531 A 153 ASN HBx A 113 GLU HGy 1.0 0.0 3.65 3581 2532 A 153 ASN H A 113 GLU HGx 1.0 0.0 3.71 3582 2532 A 153 ASN H A 113 GLU HGy 1.0 0.0 3.71 3583 2533 A 154 ILE HB A 113 GLU HGx 1.0 0.0 3.49 3584 2533 A 154 ILE HB A 113 GLU HGy 1.0 0.0 3.49 3585 2534 A 154 ILE HD1% A 113 GLU HGx 1.0 0.0 3.15 3586 2534 A 154 ILE HD1% A 113 GLU HGy 1.0 0.0 3.15 3587 2535 A 154 ILE HG1y A 113 GLU HGx 1.0 0.0 3.49 3588 2535 A 154 ILE HG1y A 113 GLU HGy 1.0 0.0 3.49 3589 2536 A 154 ILE HG2% A 113 GLU HGx 1.0 0.0 4.02 3590 2536 A 154 ILE HG2% A 113 GLU HGy 1.0 0.0 4.02 3591 2537 A 154 ILE H A 113 GLU HGx 1.0 0.0 3.56 3592 2537 A 113 GLU HGy A 154 ILE H 1.0 0.0 3.56 3593 2538 A 113 GLU H A 113 GLU HBx 1.0 0.0 2.76 3594 2538 A 113 GLU H A 113 GLU HBy 1.0 0.0 2.76 3595 2539 A 115 ASP H A 113 GLU H 1.0 0.0 4.63 3596 2540 A 154 ILE HD1% A 113 GLU H 1.0 0.0 3.11 3597 2541 A 114 GLY HAy A 150 GLU HBx 1.0 0.0 4.28 3598 2541 A 114 GLY HAy A 150 GLU HBy 1.0 0.0 4.28 3599 2542 A 114 GLY HAy A 150 GLU HGy 1.0 0.0 4.55 3600 2542 A 114 GLY HAy A 150 GLU HGx 1.0 0.0 4.55 3601 2543 A 114 GLY HAx A 150 GLU HBx 1.0 0.0 3.77 3602 2543 A 114 GLY HAx A 150 GLU HBy 1.0 0.0 3.77 3603 2544 A 114 GLY HAx A 150 GLU HGy 1.0 0.0 3.98 3604 2544 A 114 GLY HAx A 150 GLU HGx 1.0 0.0 3.98 3605 2545 A 151 ILE HB A 114 GLY HAx 1.0 0.0 4.54 3606 2546 A 114 GLY H A 115 ASP HBx 1.0 0.0 4.58 3607 2546 A 115 ASP HBy A 114 GLY H 1.0 0.0 4.58 3608 2547 A 115 ASP H A 114 GLY H 1.0 0.0 3.03 3609 2548 A 114 GLY H A 151 ILE HB 1.0 0.0 3.27 3610 2549 A 151 ILE HD1% A 114 GLY H 1.0 0.0 4.37 3611 2550 A 151 ILE HG1x A 114 GLY H 1.0 0.0 4.82 3612 2551 A 151 ILE HG2% A 114 GLY H 1.0 0.0 3.73 3613 2552 A 154 ILE HG1y A 114 GLY H 1.0 0.0 4.75 3614 2553 A 114 GLY H A 154 ILE H 1.0 0.0 5.12 3615 2554 A 115 ASP HA A 116 LYS H 1.0 0.0 3.10 3616 2555 A 115 ASP HA A 151 ILE HB 1.0 0.0 4.90 3617 2556 A 151 ILE HD1% A 115 ASP HA 1.0 0.0 4.07 3618 2557 A 116 LYS H A 115 ASP HBx 1.0 0.0 3.72 3619 2557 A 115 ASP HBy A 116 LYS H 1.0 0.0 3.72 3620 2558 A 117 VAL HGx% A 115 ASP HBx 1.0 0.0 4.54 3621 2558 A 117 VAL HGx% A 115 ASP HBy 1.0 0.0 4.54 3622 2559 A 151 ILE HB A 115 ASP HBx 1.0 0.0 4.76 3623 2559 A 115 ASP HBy A 151 ILE HB 1.0 0.0 4.76 3624 2560 A 151 ILE HG2% A 115 ASP HBx 1.0 0.0 4.45 3625 2560 A 151 ILE HG2% A 115 ASP HBy 1.0 0.0 4.45 3626 2561 A 151 ILE H A 115 ASP HBx 1.0 0.0 4.51 3627 2561 A 115 ASP HBy A 151 ILE H 1.0 0.0 4.51 3628 2562 A 151 ILE HD1% A 115 ASP HBx 1.0 0.0 3.56 3629 2563 A 154 ILE HD1% A 115 ASP HBx 1.0 0.0 3.54 3630 2564 A 151 ILE HD1% A 115 ASP HBy 1.0 0.0 3.56 3631 2565 A 115 ASP H A 115 ASP HBx 1.0 0.0 2.59 3632 2565 A 115 ASP HBy A 115 ASP H 1.0 0.0 2.59 3633 2566 A 115 ASP H A 115 ASP HBx 1.0 0.0 3.03 3634 2567 A 115 ASP HBy A 115 ASP H 1.0 0.0 3.03 3635 2568 A 115 ASP H A 151 ILE HB 1.0 0.0 4.07 3636 2569 A 151 ILE HD1% A 115 ASP H 1.0 0.0 3.53 3637 2570 A 151 ILE HG1y A 115 ASP H 1.0 0.0 4.85 3638 2571 A 151 ILE HG2% A 115 ASP H 1.0 0.0 4.62 3639 2572 A 115 ASP H A 151 ILE H 1.0 0.0 4.53 3640 2573 A 116 LYS HA A 116 LYS HDx 1.0 0.0 3.82 3641 2573 A 116 LYS HDy A 116 LYS HA 1.0 0.0 3.82 3642 2574 A 116 LYS HA A 116 LYS HGy 1.0 0.0 3.43 3643 2574 A 116 LYS HGx A 116 LYS HA 1.0 0.0 3.43 3644 2575 A 116 LYS HGx A 116 LYS HA 1.0 0.0 3.97 3645 2576 A 116 LYS HA A 116 LYS HGy 1.0 0.0 3.97 3646 2577 A 117 VAL HA A 116 LYS HA 1.0 0.0 4.45 3647 2578 A 117 VAL HGx% A 116 LYS HA 1.0 0.0 4.21 3648 2579 A 116 LYS HA A 117 VAL H 1.0 0.0 2.96 3649 2580 A 149 LEU HBy A 116 LYS HA 1.0 0.0 4.73 3650 2581 A 116 LYS HA A 150 GLU HA 1.0 0.0 3.54 3651 2582 A 116 LYS HA A 150 GLU HBx 1.0 0.0 4.72 3652 2582 A 150 GLU HBy A 116 LYS HA 1.0 0.0 4.72 3653 2583 A 150 GLU H A 116 LYS HA 1.0 0.0 4.34 3654 2584 A 151 ILE HB A 116 LYS HA 1.0 0.0 4.73 3655 2585 A 151 ILE HD1% A 116 LYS HA 1.0 0.0 4.30 3656 2586 A 151 ILE HG1x A 116 LYS HA 1.0 0.0 4.65 3657 2587 A 151 ILE H A 116 LYS HA 1.0 0.0 3.57 3658 2588 A 116 LYS HBx A 116 LYS HDx 1.0 0.0 2.95 3659 2588 A 116 LYS HBy A 116 LYS HDx 1.0 0.0 2.95 3660 2588 A 116 LYS HDy A 116 LYS HBx 1.0 0.0 2.95 3661 2588 A 116 LYS HBy A 116 LYS HDy 1.0 0.0 2.95 3662 2589 A 116 LYS HBy A 116 LYS HEx 1.0 0.0 4.79 3663 2589 A 116 LYS HBx A 116 LYS HEx 1.0 0.0 4.79 3664 2589 A 116 LYS HEy A 116 LYS HBx 1.0 0.0 4.79 3665 2589 A 116 LYS HBy A 116 LYS HEy 1.0 0.0 4.79 3666 2590 A 117 VAL HGy% A 116 LYS HBx 1.0 0.0 4.00 3667 2590 A 116 LYS HBy A 117 VAL HGy% 1.0 0.0 4.00 3668 2591 A 117 VAL H A 116 LYS HBx 1.0 0.0 4.13 3669 2591 A 116 LYS HBy A 117 VAL H 1.0 0.0 4.13 3670 2592 A 148 LEU HBx A 116 LYS HBx 1.0 0.0 3.78 3671 2592 A 116 LYS HBy A 148 LEU HBx 1.0 0.0 3.78 3672 2593 A 116 LYS HBy A 148 LEU HDx% 1.0 0.0 4.53 3673 2593 A 148 LEU HDy% A 116 LYS HBx 1.0 0.0 4.53 3674 2593 A 116 LYS HBy A 148 LEU HDy% 1.0 0.0 4.53 3675 2593 A 116 LYS HBx A 148 LEU HDx% 1.0 0.0 4.53 3676 2594 A 148 LEU HBx A 116 LYS HBx 1.0 0.0 4.47 3677 2595 A 148 LEU HA A 116 LYS HDx 1.0 0.0 3.82 3678 2595 A 116 LYS HDy A 148 LEU HA 1.0 0.0 3.82 3679 2596 A 148 LEU HBx A 116 LYS HDx 1.0 0.0 2.97 3680 2596 A 116 LYS HDy A 148 LEU HBx 1.0 0.0 2.97 3681 2597 A 116 LYS HDx A 148 LEU HDx% 1.0 0.0 3.21 3682 2597 A 116 LYS HDy A 148 LEU HDx% 1.0 0.0 3.21 3683 2598 A 116 LYS HDx A 150 GLU HGy 1.0 0.0 4.03 3684 2598 A 116 LYS HDy A 150 GLU HGy 1.0 0.0 4.03 3685 2598 A 150 GLU HGx A 116 LYS HDx 1.0 0.0 4.03 3686 2598 A 116 LYS HDy A 150 GLU HGx 1.0 0.0 4.03 3687 2599 A 117 VAL H A 116 LYS HEx 1.0 0.0 5.21 3688 2599 A 117 VAL H A 116 LYS HEy 1.0 0.0 5.21 3689 2600 A 148 LEU HG A 116 LYS HEx 1.0 0.0 4.58 3690 2600 A 148 LEU HG A 116 LYS HEy 1.0 0.0 4.58 3691 2601 A 149 LEU HDx% A 116 LYS HEx 1.0 0.0 4.00 3692 2601 A 149 LEU HDx% A 116 LYS HEy 1.0 0.0 4.00 3693 2602 A 116 LYS HEx A 150 GLU HBx 1.0 0.0 4.08 3694 2602 A 116 LYS HEy A 150 GLU HBx 1.0 0.0 4.08 3695 2602 A 150 GLU HBy A 116 LYS HEx 1.0 0.0 4.08 3696 2602 A 150 GLU HBy A 116 LYS HEy 1.0 0.0 4.08 3697 2603 A 116 LYS HEx A 150 GLU HBx 1.0 0.0 4.67 3698 2603 A 116 LYS HEy A 150 GLU HBx 1.0 0.0 4.67 3699 2604 A 150 GLU HBy A 116 LYS HEx 1.0 0.0 4.67 3700 2604 A 150 GLU HBy A 116 LYS HEy 1.0 0.0 4.67 3701 2605 A 116 LYS HEy A 150 GLU HGy 1.0 0.0 3.91 3702 2605 A 116 LYS HEx A 150 GLU HGy 1.0 0.0 3.91 3703 2606 A 150 GLU HGx A 116 LYS HEy 1.0 0.0 3.91 3704 2606 A 150 GLU HGx A 116 LYS HEx 1.0 0.0 3.91 3705 2607 A 150 GLU H A 116 LYS HEx 1.0 0.0 4.88 3706 2607 A 150 GLU H A 116 LYS HEy 1.0 0.0 4.88 3707 2608 A 117 VAL H A 116 LYS HGy 1.0 0.0 3.86 3708 2608 A 116 LYS HGx A 117 VAL H 1.0 0.0 3.86 3709 2609 A 150 GLU HA A 116 LYS HGy 1.0 0.0 3.57 3710 2609 A 116 LYS HGx A 150 GLU HA 1.0 0.0 3.57 3711 2610 A 116 LYS HGx A 150 GLU HGy 1.0 0.0 3.11 3712 2610 A 116 LYS HGy A 150 GLU HGy 1.0 0.0 3.11 3713 2610 A 150 GLU HGx A 116 LYS HGy 1.0 0.0 3.11 3714 2610 A 116 LYS HGx A 150 GLU HGx 1.0 0.0 3.11 3715 2611 A 116 LYS HGx A 116 LYS HEx 1.0 0.0 3.80 3716 2611 A 116 LYS HGx A 116 LYS HEy 1.0 0.0 3.80 3717 2612 A 116 LYS HGx A 117 VAL H 1.0 0.0 4.71 3718 2613 A 116 LYS HGx A 150 GLU HA 1.0 0.0 4.28 3719 2614 A 116 LYS HGx A 150 GLU HGy 1.0 0.0 3.97 3720 2615 A 116 LYS HGx A 150 GLU HGx 1.0 0.0 3.97 3721 2616 A 116 LYS HEx A 116 LYS HGy 1.0 0.0 3.80 3722 2616 A 116 LYS HEy A 116 LYS HGy 1.0 0.0 3.80 3723 2617 A 117 VAL H A 116 LYS HGy 1.0 0.0 4.71 3724 2618 A 150 GLU HA A 116 LYS HGy 1.0 0.0 4.28 3725 2619 A 116 LYS HGy A 150 GLU HGy 1.0 0.0 3.97 3726 2620 A 150 GLU HGx A 116 LYS HGy 1.0 0.0 3.97 3727 2621 A 151 ILE H A 116 LYS HGy 1.0 0.0 4.71 3728 2622 A 116 LYS H A 116 LYS HBx 1.0 0.0 3.45 3729 2622 A 116 LYS H A 116 LYS HBy 1.0 0.0 3.45 3730 2623 A 116 LYS H A 116 LYS HGy 1.0 0.0 4.23 3731 2623 A 116 LYS H A 116 LYS HGx 1.0 0.0 4.23 3732 2624 A 117 VAL HGx% A 116 LYS H 1.0 0.0 4.61 3733 2625 A 117 VAL HGx% A 117 VAL HA 1.0 0.0 3.43 3734 2626 A 117 VAL HA A 117 VAL HGy% 1.0 0.0 3.36 3735 2627 A 117 VAL HA A 118 LEU H 1.0 0.0 3.30 3736 2628 A 118 LEU H A 117 VAL HB 1.0 0.0 3.72 3737 2629 A 117 VAL HB A 181 ILE HA 1.0 0.0 4.42 3738 2630 A 181 ILE HG2% A 117 VAL HB 1.0 0.0 4.38 3739 2631 A 117 VAL HGx% A 118 LEU H 1.0 0.0 3.75 3740 2632 A 117 VAL HGx% A 181 ILE HA 1.0 0.0 4.45 3741 2633 A 181 ILE HG2% A 117 VAL HGx% 1.0 0.0 3.33 3742 2634 A 117 VAL HGx% A 182 VAL H 1.0 0.0 4.09 3743 2635 A 117 VAL H A 117 VAL HB 1.0 0.0 3.65 3744 2636 A 117 VAL HGx% A 117 VAL H 1.0 0.0 3.76 3745 2637 A 117 VAL H A 117 VAL HGy% 1.0 0.0 3.06 3746 2638 A 117 VAL H A 148 LEU HA 1.0 0.0 5.45 3747 2639 A 117 VAL H A 148 LEU HDx% 1.0 0.0 4.25 3748 2639 A 148 LEU HDy% A 117 VAL H 1.0 0.0 4.25 3749 2640 A 181 ILE HG2% A 117 VAL H 1.0 0.0 5.19 3750 2641 A 118 LEU HA A 118 LEU HDx% 1.0 0.0 3.02 3751 2641 A 118 LEU HDy% A 118 LEU HA 1.0 0.0 3.02 3752 2642 A 118 LEU HA A 119 VAL HGx% 1.0 0.0 3.91 3753 2642 A 119 VAL HGy% A 118 LEU HA 1.0 0.0 3.91 3754 2643 A 118 LEU HA A 119 VAL H 1.0 0.0 2.89 3755 2644 A 118 LEU HA A 148 LEU HDx% 1.0 0.0 3.06 3756 2644 A 148 LEU HDy% A 118 LEU HA 1.0 0.0 3.06 3757 2645 A 118 LEU HA A 148 LEU HDx% 1.0 0.0 3.65 3758 2646 A 148 LEU HDy% A 118 LEU HA 1.0 0.0 3.65 3759 2647 A 118 LEU HBx A 118 LEU HDx% 1.0 0.0 3.36 3760 2647 A 118 LEU HDy% A 118 LEU HBx 1.0 0.0 3.36 3761 2648 A 118 LEU HG A 118 LEU HBx 1.0 0.0 2.97 3762 2649 A 118 LEU HBx A 119 VAL H 1.0 0.0 3.46 3763 2650 A 182 VAL HGx% A 118 LEU HBx 1.0 0.0 3.44 3764 2651 A 118 LEU HBx A 182 VAL HGy% 1.0 0.0 3.44 3765 2652 A 118 LEU HBx A 182 VAL H 1.0 0.0 4.29 3766 2653 A 118 LEU HBy A 118 LEU HDx% 1.0 0.0 3.87 3767 2653 A 118 LEU HBy A 118 LEU HDy% 1.0 0.0 3.87 3768 2654 A 118 LEU HBy A 119 VAL H 1.0 0.0 4.87 3769 2655 A 118 LEU HBy A 182 VAL HGy% 1.0 0.0 3.31 3770 2655 A 182 VAL HGx% A 118 LEU HBy 1.0 0.0 3.31 3771 2656 A 182 VAL HGx% A 118 LEU HBy 1.0 0.0 3.99 3772 2657 A 118 LEU HBy A 182 VAL HGy% 1.0 0.0 3.99 3773 2658 A 118 LEU HBy A 182 VAL H 1.0 0.0 4.87 3774 2659 A 119 VAL H A 118 LEU HDx% 1.0 0.0 2.91 3775 2659 A 118 LEU HDy% A 119 VAL H 1.0 0.0 2.91 3776 2660 A 121 GLU H A 118 LEU HDx% 1.0 0.0 4.03 3777 2660 A 118 LEU HDy% A 121 GLU H 1.0 0.0 4.03 3778 2661 A 118 LEU HDy% A 182 VAL HGy% 1.0 0.0 3.38 3779 2661 A 118 LEU HDx% A 182 VAL HGy% 1.0 0.0 3.38 3780 2661 A 182 VAL HGx% A 118 LEU HDx% 1.0 0.0 3.38 3781 2661 A 182 VAL HGx% A 118 LEU HDy% 1.0 0.0 3.38 3782 2662 A 118 LEU HG A 119 VAL H 1.0 0.0 4.38 3783 2663 A 118 LEU HBx A 118 LEU H 1.0 0.0 3.43 3784 2664 A 118 LEU HBy A 118 LEU H 1.0 0.0 3.63 3785 2665 A 118 LEU H A 118 LEU HDx% 1.0 0.0 3.48 3786 2665 A 118 LEU HDy% A 118 LEU H 1.0 0.0 3.48 3787 2666 A 118 LEU HG A 118 LEU H 1.0 0.0 3.99 3788 2667 A 118 LEU H A 182 VAL HGy% 1.0 0.0 3.97 3789 2667 A 182 VAL HGx% A 118 LEU H 1.0 0.0 3.97 3790 2668 A 118 LEU H A 182 VAL H 1.0 0.0 4.57 3791 2669 A 119 VAL HA A 119 VAL HGx% 1.0 0.0 3.08 3792 2669 A 119 VAL HGy% A 119 VAL HA 1.0 0.0 3.08 3793 2670 A 119 VAL HA A 120 SER HBx 1.0 0.0 4.22 3794 2670 A 120 SER HBy A 119 VAL HA 1.0 0.0 4.22 3795 2671 A 119 VAL HA A 120 SER H 1.0 0.0 2.86 3796 2672 A 176 ILE HG2% A 119 VAL HA 1.0 0.0 4.47 3797 2673 A 119 VAL HA A 180 ASN HBy 1.0 0.0 3.83 3798 2674 A 119 VAL HA A 180 ASN HBx 1.0 0.0 4.91 3799 2675 A 181 ILE HA A 119 VAL HA 1.0 0.0 3.56 3800 2676 A 182 VAL H A 119 VAL HA 1.0 0.0 3.41 3801 2677 A 119 VAL HB A 120 SER HBx 1.0 0.0 4.43 3802 2677 A 120 SER HBy A 119 VAL HB 1.0 0.0 4.43 3803 2678 A 120 SER H A 119 VAL HB 1.0 0.0 3.46 3804 2679 A 119 VAL HB A 180 ASN HA 1.0 0.0 5.17 3805 2680 A 120 SER H A 119 VAL HGx% 1.0 0.0 3.17 3806 2680 A 119 VAL HGy% A 120 SER H 1.0 0.0 3.17 3807 2681 A 148 LEU HA A 119 VAL HGx% 1.0 0.0 4.36 3808 2681 A 119 VAL HGy% A 148 LEU HA 1.0 0.0 4.36 3809 2682 A 180 ASN HA A 119 VAL HGx% 1.0 0.0 4.22 3810 2682 A 119 VAL HGy% A 180 ASN HA 1.0 0.0 4.22 3811 2683 A 180 ASN HBy A 119 VAL HGx% 1.0 0.0 3.59 3812 2683 A 119 VAL HGy% A 180 ASN HBy 1.0 0.0 3.59 3813 2684 A 180 ASN HBx A 119 VAL HGx% 1.0 0.0 3.68 3814 2684 A 119 VAL HGy% A 180 ASN HBx 1.0 0.0 3.68 3815 2685 A 180 ASN HD2y A 119 VAL HGy% 1.0 0.0 4.67 3816 2685 A 180 ASN HD2y A 119 VAL HGx% 1.0 0.0 4.67 3817 2685 A 180 ASN HD2x A 119 VAL HGx% 1.0 0.0 4.67 3818 2685 A 180 ASN HD2x A 119 VAL HGy% 1.0 0.0 4.67 3819 2686 A 180 ASN H A 119 VAL HGx% 1.0 0.0 4.13 3820 2686 A 119 VAL HGy% A 180 ASN H 1.0 0.0 4.13 3821 2687 A 181 ILE HA A 119 VAL HGx% 1.0 0.0 3.27 3822 2687 A 119 VAL HGy% A 181 ILE HA 1.0 0.0 3.27 3823 2688 A 181 ILE HG1y A 119 VAL HGx% 1.0 0.0 3.34 3824 2688 A 119 VAL HGy% A 181 ILE HG1y 1.0 0.0 3.34 3825 2689 A 119 VAL H A 119 VAL HB 1.0 0.0 3.32 3826 2690 A 119 VAL H A 119 VAL HGx% 1.0 0.0 3.23 3827 2690 A 119 VAL HGy% A 119 VAL H 1.0 0.0 3.23 3828 2691 A 148 LEU HA A 119 VAL H 1.0 0.0 3.79 3829 2692 A 119 VAL H A 148 LEU HDx% 1.0 0.0 3.19 3830 2692 A 148 LEU HDy% A 119 VAL H 1.0 0.0 3.19 3831 2693 A 119 VAL H A 148 LEU HDx% 1.0 0.0 3.75 3832 2694 A 148 LEU HDy% A 119 VAL H 1.0 0.0 3.75 3833 2695 A 181 ILE HA A 119 VAL H 1.0 0.0 5.12 3834 2696 A 121 GLU H A 120 SER HA 1.0 0.0 2.80 3835 2697 A 120 SER HA A 182 VAL HGy% 1.0 0.0 3.32 3836 2697 A 182 VAL HGx% A 120 SER HA 1.0 0.0 3.32 3837 2698 A 121 GLU H A 120 SER HBx 1.0 0.0 3.50 3838 2698 A 120 SER HBy A 121 GLU H 1.0 0.0 3.50 3839 2699 A 122 LEU H A 120 SER HBx 1.0 0.0 3.98 3840 2699 A 120 SER HBy A 122 LEU H 1.0 0.0 3.98 3841 2700 A 176 ILE HD1% A 120 SER HBx 1.0 0.0 3.06 3842 2700 A 176 ILE HD1% A 120 SER HBy 1.0 0.0 3.06 3843 2701 A 176 ILE HG2% A 120 SER HBx 1.0 0.0 3.63 3844 2701 A 176 ILE HG2% A 120 SER HBy 1.0 0.0 3.63 3845 2702 A 120 SER H A 120 SER HBx 1.0 0.0 2.95 3846 2702 A 120 SER HBy A 120 SER H 1.0 0.0 2.95 3847 2703 A 121 GLU H A 120 SER H 1.0 0.0 3.55 3848 2704 A 176 ILE HG2% A 120 SER H 1.0 0.0 4.62 3849 2705 A 120 SER H A 180 ASN HA 1.0 0.0 4.84 3850 2706 A 120 SER H A 180 ASN HBy 1.0 0.0 2.95 3851 2707 A 120 SER H A 180 ASN HBx 1.0 0.0 3.71 3852 2708 A 120 SER H A 182 VAL HGy% 1.0 0.0 3.77 3853 2708 A 182 VAL HGx% A 120 SER H 1.0 0.0 3.77 3854 2709 A 182 VAL H A 120 SER H 1.0 0.0 4.48 3855 2710 A 121 GLU HA A 121 GLU HBx 1.0 0.0 2.85 3856 2711 A 121 GLU HA A 121 GLU HBy 1.0 0.0 2.85 3857 2712 A 121 GLU HA A 121 GLU HGx 1.0 0.0 2.94 3858 2713 A 121 GLU HA A 121 GLU HGy 1.0 0.0 2.94 3859 2714 A 121 GLU HA A 145 HIS HBy 1.0 0.0 4.21 3860 2714 A 121 GLU HA A 145 HIS HBx 1.0 0.0 4.21 3861 2715 A 121 GLU HA A 145 HIS HBx 1.0 0.0 4.91 3862 2716 A 121 GLU HA A 145 HIS HBy 1.0 0.0 4.91 3863 2717 A 122 LEU HA A 121 GLU HBx 1.0 0.0 4.25 3864 2717 A 121 GLU HBy A 122 LEU HA 1.0 0.0 4.25 3865 2718 A 122 LEU H A 121 GLU HBx 1.0 0.0 4.36 3866 2718 A 122 LEU H A 121 GLU HBy 1.0 0.0 4.36 3867 2719 A 145 HIS HA A 121 GLU HBx 1.0 0.0 4.66 3868 2719 A 121 GLU HBy A 145 HIS HA 1.0 0.0 4.66 3869 2720 A 121 GLU HBx A 145 HIS HBy 1.0 0.0 4.21 3870 2720 A 121 GLU HBy A 145 HIS HBy 1.0 0.0 4.21 3871 2720 A 145 HIS HBx A 121 GLU HBx 1.0 0.0 4.21 3872 2720 A 145 HIS HBx A 121 GLU HBy 1.0 0.0 4.21 3873 2721 A 122 LEU H A 121 GLU HGx 1.0 0.0 4.43 3874 2721 A 122 LEU H A 121 GLU HGy 1.0 0.0 4.43 3875 2722 A 121 GLU HGy A 145 HIS HBy 1.0 0.0 3.65 3876 2722 A 121 GLU HGx A 145 HIS HBy 1.0 0.0 3.65 3877 2722 A 145 HIS HBx A 121 GLU HGx 1.0 0.0 3.65 3878 2722 A 145 HIS HBx A 121 GLU HGy 1.0 0.0 3.65 3879 2723 A 121 GLU H A 122 LEU H 1.0 0.0 3.25 3880 2724 A 121 GLU H A 145 HIS HBy 1.0 0.0 4.88 3881 2724 A 121 GLU H A 145 HIS HBx 1.0 0.0 4.88 3882 2725 A 122 LEU HA A 122 LEU HDx% 1.0 0.0 2.88 3883 2725 A 122 LEU HA A 122 LEU HDy% 1.0 0.0 2.88 3884 2726 A 122 LEU HA A 122 LEU HDx% 1.0 0.0 3.38 3885 2727 A 122 LEU HA A 122 LEU HDy% 1.0 0.0 3.38 3886 2728 A 122 LEU HA A 122 LEU HG 1.0 0.0 3.38 3887 2729 A 122 LEU HA A 123 GLU H 1.0 0.0 2.65 3888 2730 A 122 LEU HA A 143 PRO HBx 1.0 0.0 4.10 3889 2730 A 122 LEU HA A 143 PRO HBy 1.0 0.0 4.10 3890 2731 A 122 LEU HA A 145 HIS HBy 1.0 0.0 4.02 3891 2731 A 145 HIS HBx A 122 LEU HA 1.0 0.0 4.02 3892 2732 A 145 HIS HBx A 122 LEU HA 1.0 0.0 4.77 3893 2733 A 122 LEU HA A 145 HIS HBy 1.0 0.0 4.77 3894 2734 A 122 LEU HBy A 122 LEU HDx% 1.0 0.0 2.43 3895 2734 A 122 LEU HBx A 122 LEU HDx% 1.0 0.0 2.43 3896 2734 A 122 LEU HDy% A 122 LEU HBy 1.0 0.0 2.43 3897 2734 A 122 LEU HDy% A 122 LEU HBx 1.0 0.0 2.43 3898 2735 A 123 GLU HA A 122 LEU HBy 1.0 0.0 4.86 3899 2735 A 122 LEU HBx A 123 GLU HA 1.0 0.0 4.86 3900 2736 A 123 GLU H A 122 LEU HBy 1.0 0.0 4.01 3901 2736 A 123 GLU H A 122 LEU HBx 1.0 0.0 4.01 3902 2737 A 122 LEU HBy A 122 LEU HDx% 1.0 0.0 3.12 3903 2738 A 122 LEU HDy% A 122 LEU HBy 1.0 0.0 3.12 3904 2739 A 122 LEU HBx A 122 LEU HDx% 1.0 0.0 3.12 3905 2740 A 122 LEU HDy% A 122 LEU HBx 1.0 0.0 3.12 3906 2741 A 123 GLU HA A 122 LEU HDx% 1.0 0.0 4.25 3907 2741 A 122 LEU HDy% A 123 GLU HA 1.0 0.0 4.25 3908 2742 A 123 GLU H A 122 LEU HDx% 1.0 0.0 3.48 3909 2742 A 122 LEU HDy% A 123 GLU H 1.0 0.0 3.48 3910 2743 A 122 LEU HDx% A 143 PRO HBx 1.0 0.0 3.43 3911 2743 A 122 LEU HDy% A 143 PRO HBx 1.0 0.0 3.43 3912 2743 A 143 PRO HBy A 122 LEU HDx% 1.0 0.0 3.43 3913 2743 A 122 LEU HDy% A 143 PRO HBy 1.0 0.0 3.43 3914 2744 A 144 GLU H A 122 LEU HDx% 1.0 0.0 4.74 3915 2744 A 122 LEU HDy% A 144 GLU H 1.0 0.0 4.74 3916 2745 A 122 LEU HG A 123 GLU H 1.0 0.0 3.25 3917 2746 A 122 LEU H A 122 LEU HBy 1.0 0.0 2.72 3918 2746 A 122 LEU H A 122 LEU HBx 1.0 0.0 2.72 3919 2747 A 180 ASN HBy A 122 LEU H 1.0 0.0 3.98 3920 2748 A 180 ASN HBx A 122 LEU H 1.0 0.0 4.80 3921 2749 A 180 ASN HD2x A 122 LEU H 1.0 0.0 3.50 3922 2749 A 180 ASN HD2y A 122 LEU H 1.0 0.0 3.50 3923 2750 A 180 ASN HD2x A 122 LEU H 1.0 0.0 4.05 3924 2751 A 123 GLU H A 143 PRO HBx 1.0 0.0 2.96 3925 2751 A 123 GLU H A 143 PRO HBy 1.0 0.0 2.96 3926 2752 A 124 LEU HDy% A 124 LEU HA 1.0 0.0 3.07 3927 2753 A 124 LEU HA A 124 LEU HG 1.0 0.0 3.61 3928 2754 A 124 LEU HA A 125 VAL HB 1.0 0.0 4.63 3929 2755 A 124 LEU HA A 125 VAL HGy% 1.0 0.0 3.74 3930 2755 A 124 LEU HA A 125 VAL HGx% 1.0 0.0 3.74 3931 2756 A 124 LEU HBy A 124 LEU HDx% 1.0 0.0 2.43 3932 2756 A 124 LEU HBx A 124 LEU HDx% 1.0 0.0 2.43 3933 2756 A 124 LEU HDy% A 124 LEU HBx 1.0 0.0 2.43 3934 2756 A 124 LEU HDy% A 124 LEU HBy 1.0 0.0 2.43 3935 2757 A 125 VAL H A 124 LEU HBx 1.0 0.0 4.33 3936 2757 A 124 LEU HBy A 125 VAL H 1.0 0.0 4.33 3937 2758 A 124 LEU HBx A 124 LEU HDx% 1.0 0.0 3.12 3938 2759 A 124 LEU HDy% A 124 LEU HBx 1.0 0.0 3.12 3939 2760 A 124 LEU HBy A 124 LEU HDx% 1.0 0.0 3.12 3940 2761 A 124 LEU HDy% A 124 LEU HBy 1.0 0.0 3.12 3941 2762 A 124 LEU HG A 125 VAL H 1.0 0.0 3.43 3942 2763 A 124 LEU H A 124 LEU HBx 1.0 0.0 3.38 3943 2763 A 124 LEU HBy A 124 LEU H 1.0 0.0 3.38 3944 2764 A 124 LEU H A 124 LEU HDx% 1.0 0.0 3.58 3945 2765 A 124 LEU HDy% A 124 LEU H 1.0 0.0 3.58 3946 2766 A 124 LEU HG A 124 LEU H 1.0 0.0 3.60 3947 2767 A 124 LEU H A 125 VAL HGy% 1.0 0.0 4.31 3948 2767 A 125 VAL HGx% A 124 LEU H 1.0 0.0 4.31 3949 2768 A 125 VAL H A 124 LEU H 1.0 0.0 3.04 3950 2769 A 125 VAL HGx% A 125 VAL HA 1.0 0.0 2.79 3951 2770 A 125 VAL HA A 125 VAL HGy% 1.0 0.0 2.79 3952 2771 A 125 VAL HB A 126 GLU H 1.0 0.0 4.01 3953 2772 A 126 GLU H A 125 VAL HGy% 1.0 0.0 3.42 3954 2772 A 125 VAL HGx% A 126 GLU H 1.0 0.0 3.42 3955 2773 A 125 VAL H A 125 VAL HGy% 1.0 0.0 2.76 3956 2773 A 125 VAL HGx% A 125 VAL H 1.0 0.0 2.76 3957 2774 A 126 GLU H A 126 GLU HBy 1.0 0.0 3.32 3958 2774 A 126 GLU H A 126 GLU HBx 1.0 0.0 3.32 3959 2775 A 127 GLN HA A 127 GLN HBy 1.0 0.0 2.61 3960 2775 A 127 GLN HA A 127 GLN HBx 1.0 0.0 2.61 3961 2776 A 128 SER H A 127 GLN HBy 1.0 0.0 4.39 3962 2776 A 127 GLN HBx A 128 SER H 1.0 0.0 4.39 3963 2777 A 131 SER H A 130 SER HBx 1.0 0.0 3.83 3964 2777 A 130 SER HBy A 131 SER H 1.0 0.0 3.83 3965 2778 A 131 SER H A 131 SER HBy 1.0 0.0 3.55 3966 2778 A 131 SER H A 131 SER HBx 1.0 0.0 3.55 3967 2779 A 132 GLN HA A 133 ASP H 1.0 0.0 3.53 3968 2780 A 133 ASP HA A 134 ASN H 1.0 0.0 2.88 3969 2781 A 133 ASP HA A 135 PRO HDx 1.0 0.0 4.15 3970 2781 A 133 ASP HA A 135 PRO HDy 1.0 0.0 4.15 3971 2782 A 134 ASN H A 133 ASP HBy 1.0 0.0 3.62 3972 2782 A 134 ASN H A 133 ASP HBx 1.0 0.0 3.62 3973 2783 A 133 ASP HBy A 135 PRO HDx 1.0 0.0 4.71 3974 2783 A 133 ASP HBx A 135 PRO HDx 1.0 0.0 4.71 3975 2783 A 135 PRO HDy A 133 ASP HBy 1.0 0.0 4.71 3976 2783 A 135 PRO HDy A 133 ASP HBx 1.0 0.0 4.71 3977 2784 A 133 ASP H A 133 ASP HA 1.0 0.0 2.88 3978 2785 A 134 ASN HA A 135 PRO HDx 1.0 0.0 3.02 3979 2785 A 135 PRO HDy A 134 ASN HA 1.0 0.0 3.02 3980 2786 A 134 ASN HBx A 135 PRO HDx 1.0 0.0 3.93 3981 2786 A 134 ASN HBy A 135 PRO HDx 1.0 0.0 3.93 3982 2786 A 135 PRO HDy A 134 ASN HBx 1.0 0.0 3.93 3983 2786 A 135 PRO HDy A 134 ASN HBy 1.0 0.0 3.93 3984 2787 A 134 ASN HD2y A 135 PRO HDx 1.0 0.0 4.62 3985 2787 A 135 PRO HDy A 134 ASN HD2y 1.0 0.0 4.62 3986 2787 A 134 ASN HD2x A 135 PRO HDy 1.0 0.0 4.62 3987 2787 A 134 ASN HD2x A 135 PRO HDx 1.0 0.0 4.62 3988 2788 A 134 ASN H A 134 ASN HBx 1.0 0.0 3.46 3989 2788 A 134 ASN H A 134 ASN HBy 1.0 0.0 3.46 3990 2789 A 134 ASN H A 135 PRO HGx 1.0 0.0 4.39 3991 2789 A 134 ASN H A 135 PRO HGy 1.0 0.0 4.39 3992 2790 A 135 PRO HA A 136 LYS H 1.0 0.0 3.03 3993 2791 A 136 LYS H A 135 PRO HBy 1.0 0.0 4.01 3994 2791 A 136 LYS H A 135 PRO HBx 1.0 0.0 4.01 3995 2792 A 136 LYS H A 135 PRO HDx 1.0 0.0 4.46 3996 2792 A 135 PRO HDy A 136 LYS H 1.0 0.0 4.46 3997 2793 A 137 ASN H A 136 LYS HBx 1.0 0.0 4.22 3998 2794 A 137 ASN H A 136 LYS HBy 1.0 0.0 4.22 3999 2795 A 136 LYS HDy A 136 LYS HEx 1.0 0.0 2.49 4000 2795 A 136 LYS HEy A 136 LYS HDx 1.0 0.0 2.49 4001 2795 A 136 LYS HDy A 136 LYS HEy 1.0 0.0 2.49 4002 2795 A 136 LYS HDx A 136 LYS HEx 1.0 0.0 2.49 4003 2796 A 136 LYS HEy A 136 LYS HGx 1.0 0.0 2.87 4004 2796 A 136 LYS HEx A 136 LYS HGx 1.0 0.0 2.87 4005 2796 A 136 LYS HGy A 136 LYS HEx 1.0 0.0 2.87 4006 2796 A 136 LYS HEy A 136 LYS HGy 1.0 0.0 2.87 4007 2797 A 137 ASN H A 136 LYS HGx 1.0 0.0 4.88 4008 2797 A 137 ASN H A 136 LYS HGy 1.0 0.0 4.88 4009 2798 A 136 LYS H A 136 LYS HBx 1.0 0.0 3.23 4010 2798 A 136 LYS H A 136 LYS HBy 1.0 0.0 3.23 4011 2799 A 136 LYS H A 136 LYS HGx 1.0 0.0 4.88 4012 2799 A 136 LYS H A 136 LYS HGy 1.0 0.0 4.88 4013 2800 A 136 LYS H A 137 ASN HBx 1.0 0.0 4.82 4014 2801 A 136 LYS H A 137 ASN HBy 1.0 0.0 4.82 4015 2802 A 138 GLU H A 137 ASN HBy 1.0 0.0 4.25 4016 2802 A 137 ASN HBx A 138 GLU H 1.0 0.0 4.25 4017 2803 A 137 ASN HBx A 138 GLU H 1.0 0.0 4.85 4018 2804 A 138 GLU H A 137 ASN HBy 1.0 0.0 4.85 4019 2805 A 138 GLU HA A 139 ASN H 1.0 0.0 3.54 4020 2806 A 139 ASN H A 138 GLU HBy 1.0 0.0 4.26 4021 2806 A 139 ASN H A 138 GLU HBx 1.0 0.0 4.26 4022 2807 A 138 GLU H A 138 GLU HA 1.0 0.0 2.94 4023 2808 A 138 GLU H A 138 GLU HGx 1.0 0.0 3.83 4024 2808 A 138 GLU H A 138 GLU HGy 1.0 0.0 3.83 4025 2809 A 139 ASN HA A 140 LEU H 1.0 0.0 3.07 4026 2810 A 139 ASN HBx A 140 LEU HBx 1.0 0.0 5.02 4027 2810 A 139 ASN HBy A 140 LEU HBx 1.0 0.0 5.02 4028 2810 A 140 LEU HBy A 139 ASN HBy 1.0 0.0 5.02 4029 2810 A 139 ASN HBx A 140 LEU HBy 1.0 0.0 5.02 4030 2811 A 140 LEU HA A 140 LEU HBx 1.0 0.0 2.74 4031 2811 A 140 LEU HBy A 140 LEU HA 1.0 0.0 2.74 4032 2812 A 140 LEU HA A 140 LEU HDx% 1.0 0.0 2.97 4033 2812 A 140 LEU HA A 140 LEU HDy% 1.0 0.0 2.97 4034 2813 A 140 LEU HA A 140 LEU HG 1.0 0.0 3.49 4035 2814 A 140 LEU HA A 141 GLY H 1.0 0.0 3.26 4036 2815 A 140 LEU HA A 142 SER H 1.0 0.0 4.74 4037 2816 A 140 LEU HBx A 140 LEU HDx% 1.0 0.0 3.01 4038 2816 A 140 LEU HBy A 140 LEU HDx% 1.0 0.0 3.01 4039 2817 A 140 LEU HBy A 140 LEU HDy% 1.0 0.0 3.01 4040 2817 A 140 LEU HDy% A 140 LEU HBx 1.0 0.0 3.01 4041 2818 A 140 LEU HBx A 141 GLY HAx 1.0 0.0 3.98 4042 2818 A 140 LEU HBy A 141 GLY HAx 1.0 0.0 3.98 4043 2818 A 141 GLY HAy A 140 LEU HBx 1.0 0.0 3.98 4044 2818 A 140 LEU HBy A 141 GLY HAy 1.0 0.0 3.98 4045 2819 A 141 GLY H A 140 LEU HBx 1.0 0.0 3.76 4046 2819 A 140 LEU HBy A 141 GLY H 1.0 0.0 3.76 4047 2820 A 142 SER H A 140 LEU HBx 1.0 0.0 3.65 4048 2820 A 140 LEU HBy A 142 SER H 1.0 0.0 3.65 4049 2821 A 140 LEU HDx% A 141 GLY HAx 1.0 0.0 4.13 4050 2821 A 140 LEU HDy% A 141 GLY HAx 1.0 0.0 4.13 4051 2821 A 141 GLY HAy A 140 LEU HDx% 1.0 0.0 4.13 4052 2821 A 140 LEU HDy% A 141 GLY HAy 1.0 0.0 4.13 4053 2822 A 141 GLY H A 140 LEU HDx% 1.0 0.0 4.35 4054 2822 A 140 LEU HDy% A 141 GLY H 1.0 0.0 4.35 4055 2823 A 142 SER H A 140 LEU HDx% 1.0 0.0 5.25 4056 2823 A 140 LEU HDy% A 142 SER H 1.0 0.0 5.25 4057 2824 A 140 LEU HG A 141 GLY HAx 1.0 0.0 3.98 4058 2824 A 140 LEU HG A 141 GLY HAy 1.0 0.0 3.98 4059 2825 A 140 LEU HG A 141 GLY H 1.0 0.0 3.76 4060 2826 A 140 LEU HG A 142 SER H 1.0 0.0 3.84 4061 2827 A 140 LEU H A 140 LEU HBx 1.0 0.0 2.89 4062 2827 A 140 LEU H A 140 LEU HBy 1.0 0.0 2.89 4063 2828 A 142 SER H A 141 GLY HAx 1.0 0.0 3.03 4064 2828 A 142 SER H A 141 GLY HAy 1.0 0.0 3.03 4065 2829 A 142 SER HA A 143 PRO HBx 1.0 0.0 4.74 4066 2829 A 143 PRO HBy A 142 SER HA 1.0 0.0 4.74 4067 2830 A 142 SER HA A 143 PRO HDx 1.0 0.0 2.88 4068 2830 A 142 SER HA A 143 PRO HDy 1.0 0.0 2.88 4069 2831 A 144 GLU H A 143 PRO HBx 1.0 0.0 2.62 4070 2831 A 143 PRO HBy A 144 GLU H 1.0 0.0 2.62 4071 2832 A 144 GLU H A 143 PRO HBx 1.0 0.0 3.13 4072 2833 A 143 PRO HBy A 144 GLU H 1.0 0.0 3.13 4073 2834 A 147 GLN HE2y A 145 HIS HBy 1.0 0.0 4.66 4074 2834 A 145 HIS HBx A 147 GLN HE2y 1.0 0.0 4.66 4075 2834 A 147 GLN HE2x A 145 HIS HBy 1.0 0.0 4.66 4076 2834 A 145 HIS HBx A 147 GLN HE2x 1.0 0.0 4.66 4077 2835 A 145 HIS HBx A 147 GLN HGy 1.0 0.0 4.70 4078 2835 A 145 HIS HBx A 147 GLN HGx 1.0 0.0 4.70 4079 2836 A 147 GLN HGy A 145 HIS HBy 1.0 0.0 4.70 4080 2836 A 145 HIS HBy A 147 GLN HGx 1.0 0.0 4.70 4081 2837 A 146 ASP HA A 147 GLN HGx 1.0 0.0 3.90 4082 2837 A 147 GLN HGy A 146 ASP HA 1.0 0.0 3.90 4083 2838 A 146 ASP HA A 147 GLN H 1.0 0.0 2.85 4084 2839 A 147 GLN HA A 146 ASP HBx 1.0 0.0 4.38 4085 2839 A 146 ASP HBy A 147 GLN HA 1.0 0.0 4.38 4086 2840 A 146 ASP H A 146 ASP HBx 1.0 0.0 3.16 4087 2840 A 146 ASP HBy A 146 ASP H 1.0 0.0 3.16 4088 2841 A 147 GLN HA A 147 GLN HGx 1.0 0.0 3.62 4089 2841 A 147 GLN HGy A 147 GLN HA 1.0 0.0 3.62 4090 2842 A 147 GLN HA A 148 LEU HDx% 1.0 0.0 3.92 4091 2842 A 148 LEU HDy% A 147 GLN HA 1.0 0.0 3.92 4092 2843 A 147 GLN HA A 148 LEU H 1.0 0.0 2.91 4093 2844 A 148 LEU H A 147 GLN HBy 1.0 0.0 4.40 4094 2845 A 147 GLN HBx A 147 GLN HE2y 1.0 0.0 4.08 4095 2845 A 147 GLN HBx A 147 GLN HE2x 1.0 0.0 4.08 4096 2846 A 147 GLN HBx A 147 GLN HGx 1.0 0.0 2.46 4097 2846 A 147 GLN HGy A 147 GLN HBx 1.0 0.0 2.46 4098 2847 A 148 LEU HA A 147 GLN HBx 1.0 0.0 4.45 4099 2848 A 147 GLN HBx A 148 LEU HDx% 1.0 0.0 4.23 4100 2848 A 148 LEU HDy% A 147 GLN HBx 1.0 0.0 4.23 4101 2849 A 147 GLN HE2y A 147 GLN HGx 1.0 0.0 3.47 4102 2849 A 147 GLN HGy A 147 GLN HE2y 1.0 0.0 3.47 4103 2850 A 147 GLN HE2x A 147 GLN HGx 1.0 0.0 3.47 4104 2850 A 147 GLN HGy A 147 GLN HE2x 1.0 0.0 3.47 4105 2851 A 148 LEU H A 147 GLN HGx 1.0 0.0 4.23 4106 2851 A 147 GLN HGy A 148 LEU H 1.0 0.0 4.23 4107 2852 A 147 GLN H A 147 GLN HGx 1.0 0.0 4.03 4108 2852 A 147 GLN HGy A 147 GLN H 1.0 0.0 4.03 4109 2853 A 147 GLN H A 148 LEU HDx% 1.0 0.0 3.99 4110 2853 A 148 LEU HDy% A 147 GLN H 1.0 0.0 3.99 4111 2854 A 148 LEU HA A 148 LEU HDx% 1.0 0.0 2.92 4112 2854 A 148 LEU HDy% A 148 LEU HA 1.0 0.0 2.92 4113 2855 A 148 LEU HA A 148 LEU HDx% 1.0 0.0 3.61 4114 2856 A 148 LEU HDy% A 148 LEU HA 1.0 0.0 3.61 4115 2857 A 148 LEU HG A 148 LEU HA 1.0 0.0 4.21 4116 2858 A 149 LEU HBy A 148 LEU HA 1.0 0.0 4.73 4117 2859 A 148 LEU HA A 149 LEU HDy% 1.0 0.0 4.28 4118 2860 A 148 LEU HA A 149 LEU H 1.0 0.0 2.80 4119 2861 A 148 LEU HBy A 148 LEU HDx% 1.0 0.0 3.01 4120 2861 A 148 LEU HDy% A 148 LEU HBy 1.0 0.0 3.01 4121 2862 A 148 LEU HBy A 148 LEU HDx% 1.0 0.0 3.73 4122 2863 A 148 LEU HDy% A 148 LEU HBy 1.0 0.0 3.73 4123 2864 A 149 LEU H A 148 LEU HBy 1.0 0.0 3.11 4124 2865 A 148 LEU HBx A 148 LEU HDx% 1.0 0.0 3.99 4125 2866 A 148 LEU HBx A 148 LEU HDy% 1.0 0.0 3.99 4126 2867 A 148 LEU HBx A 149 LEU H 1.0 0.0 4.47 4127 2868 A 149 LEU H A 148 LEU HDx% 1.0 0.0 3.64 4128 2868 A 148 LEU HDy% A 149 LEU H 1.0 0.0 3.64 4129 2869 A 148 LEU HG A 149 LEU H 1.0 0.0 4.58 4130 2870 A 148 LEU H A 148 LEU HBy 1.0 0.0 3.17 4131 2871 A 148 LEU HBx A 148 LEU H 1.0 0.0 3.43 4132 2872 A 148 LEU H A 148 LEU HDx% 1.0 0.0 3.26 4133 2872 A 148 LEU HDy% A 148 LEU H 1.0 0.0 3.26 4134 2873 A 148 LEU H A 148 LEU HDx% 1.0 0.0 4.00 4135 2874 A 148 LEU HDy% A 148 LEU H 1.0 0.0 4.00 4136 2875 A 148 LEU HG A 148 LEU H 1.0 0.0 4.05 4137 2876 A 148 LEU H A 149 LEU H 1.0 0.0 4.35 4138 2877 A 149 LEU HDx% A 149 LEU HA 1.0 0.0 2.74 4139 2878 A 149 LEU HA A 149 LEU HDy% 1.0 0.0 3.71 4140 2879 A 149 LEU HG A 149 LEU HA 1.0 0.0 3.71 4141 2880 A 149 LEU HA A 150 GLU HBx 1.0 0.0 4.31 4142 2880 A 149 LEU HA A 150 GLU HBy 1.0 0.0 4.31 4143 2881 A 149 LEU HA A 150 GLU H 1.0 0.0 2.81 4144 2882 A 149 LEU HDx% A 149 LEU HBy 1.0 0.0 3.12 4145 2883 A 149 LEU HBy A 150 GLU H 1.0 0.0 4.63 4146 2884 A 149 LEU HDx% A 149 LEU HBx 1.0 0.0 2.98 4147 2885 A 149 LEU HDx% A 150 GLU HA 1.0 0.0 4.57 4148 2886 A 149 LEU HDx% A 150 GLU HBx 1.0 0.0 2.95 4149 2886 A 149 LEU HDx% A 150 GLU HBy 1.0 0.0 2.95 4150 2887 A 149 LEU HDx% A 150 GLU HBy 1.0 0.0 3.38 4151 2888 A 149 LEU HDx% A 150 GLU H 1.0 0.0 3.39 4152 2889 A 150 GLU H A 149 LEU HDy% 1.0 0.0 4.65 4153 2890 A 149 LEU HG A 150 GLU H 1.0 0.0 4.43 4154 2891 A 149 LEU HBy A 149 LEU H 1.0 0.0 3.11 4155 2892 A 149 LEU HDy% A 149 LEU H 1.0 0.0 3.98 4156 2893 A 150 GLU HA A 150 GLU HGy 1.0 0.0 3.25 4157 2893 A 150 GLU HGx A 150 GLU HA 1.0 0.0 3.25 4158 2894 A 150 GLU HA A 150 GLU HGy 1.0 0.0 3.71 4159 2895 A 150 GLU HGx A 150 GLU HA 1.0 0.0 3.71 4160 2896 A 151 ILE HB A 150 GLU HA 1.0 0.0 4.15 4161 2897 A 151 ILE HG1x A 150 GLU HA 1.0 0.0 4.51 4162 2898 A 151 ILE H A 150 GLU HA 1.0 0.0 2.91 4163 2899 A 150 GLU HBy A 150 GLU HGy 1.0 0.0 2.09 4164 2899 A 150 GLU HBx A 150 GLU HGy 1.0 0.0 2.09 4165 2899 A 150 GLU HGx A 150 GLU HBx 1.0 0.0 2.09 4166 2899 A 150 GLU HBy A 150 GLU HGx 1.0 0.0 2.09 4167 2900 A 151 ILE H A 150 GLU HBx 1.0 0.0 3.72 4168 2900 A 150 GLU HBy A 151 ILE H 1.0 0.0 3.72 4169 2901 A 151 ILE H A 150 GLU HBx 1.0 0.0 4.29 4170 2902 A 150 GLU HBy A 151 ILE H 1.0 0.0 4.29 4171 2903 A 151 ILE HG1x A 150 GLU HGy 1.0 0.0 4.42 4172 2903 A 151 ILE HG1x A 150 GLU HGx 1.0 0.0 4.42 4173 2904 A 151 ILE H A 150 GLU HGy 1.0 0.0 4.08 4174 2904 A 150 GLU HGx A 151 ILE H 1.0 0.0 4.08 4175 2905 A 150 GLU H A 150 GLU HBx 1.0 0.0 2.89 4176 2905 A 150 GLU H A 150 GLU HBy 1.0 0.0 2.89 4177 2906 A 150 GLU H A 150 GLU HBx 1.0 0.0 3.62 4178 2907 A 150 GLU H A 150 GLU HBy 1.0 0.0 3.62 4179 2908 A 150 GLU H A 150 GLU HGy 1.0 0.0 3.09 4180 2908 A 150 GLU H A 150 GLU HGx 1.0 0.0 3.09 4181 2909 A 150 GLU H A 151 ILE H 1.0 0.0 4.36 4182 2910 A 151 ILE HD1% A 151 ILE HA 1.0 0.0 3.93 4183 2911 A 151 ILE HG1x A 151 ILE HA 1.0 0.0 2.95 4184 2912 A 151 ILE HA A 151 ILE HG1y 1.0 0.0 3.43 4185 2913 A 151 ILE HG2% A 151 ILE HA 1.0 0.0 3.32 4186 2914 A 152 LYS HBx A 151 ILE HA 1.0 0.0 5.29 4187 2915 A 151 ILE HA A 152 LYS HGy 1.0 0.0 4.05 4188 2915 A 152 LYS HGx A 151 ILE HA 1.0 0.0 4.05 4189 2916 A 152 LYS H A 151 ILE HA 1.0 0.0 3.19 4190 2917 A 153 ASN H A 151 ILE HA 1.0 0.0 3.48 4191 2918 A 154 ILE HG1y A 151 ILE HA 1.0 0.0 5.29 4192 2919 A 151 ILE HD1% A 151 ILE HB 1.0 0.0 3.19 4193 2920 A 154 ILE HG1y A 151 ILE HB 1.0 0.0 4.68 4194 2921 A 151 ILE HG1x A 152 LYS H 1.0 0.0 4.82 4195 2922 A 151 ILE HD1% A 151 ILE HG2% 1.0 0.0 2.86 4196 2923 A 151 ILE HG2% A 151 ILE HG1y 1.0 0.0 3.36 4197 2924 A 151 ILE HG2% A 152 LYS H 1.0 0.0 3.40 4198 2925 A 151 ILE HG2% A 153 ASN HA 1.0 0.0 3.31 4199 2926 A 151 ILE HG2% A 153 ASN H 1.0 0.0 3.12 4200 2927 A 151 ILE HG2% A 154 ILE HG1y 1.0 0.0 3.00 4201 2928 A 151 ILE HG2% A 154 ILE H 1.0 0.0 3.49 4202 2929 A 151 ILE HB A 151 ILE H 1.0 0.0 3.03 4203 2930 A 151 ILE HD1% A 151 ILE H 1.0 0.0 3.68 4204 2931 A 151 ILE HG1x A 151 ILE H 1.0 0.0 3.13 4205 2932 A 151 ILE HG1y A 151 ILE H 1.0 0.0 3.09 4206 2933 A 151 ILE HG2% A 151 ILE H 1.0 0.0 3.67 4207 2934 A 152 LYS HA A 152 LYS HDx 1.0 0.0 3.04 4208 2934 A 152 LYS HDy A 152 LYS HA 1.0 0.0 3.04 4209 2935 A 152 LYS HA A 152 LYS HGy 1.0 0.0 2.91 4210 2935 A 152 LYS HGx A 152 LYS HA 1.0 0.0 2.91 4211 2936 A 152 LYS HGx A 152 LYS HA 1.0 0.0 3.66 4212 2937 A 152 LYS HA A 152 LYS HGy 1.0 0.0 3.66 4213 2938 A 153 ASN H A 152 LYS HA 1.0 0.0 3.47 4214 2939 A 152 LYS HBx A 152 LYS HEy 1.0 0.0 4.59 4215 2939 A 152 LYS HBx A 152 LYS HEx 1.0 0.0 4.59 4216 2940 A 153 ASN HA A 152 LYS HBx 1.0 0.0 5.02 4217 2941 A 152 LYS HBx A 153 ASN HBy 1.0 0.0 4.25 4218 2941 A 152 LYS HBx A 153 ASN HBx 1.0 0.0 4.25 4219 2942 A 153 ASN H A 152 LYS HBx 1.0 0.0 3.25 4220 2943 A 152 LYS HBy A 153 ASN HBy 1.0 0.0 4.23 4221 2943 A 153 ASN HBx A 152 LYS HBy 1.0 0.0 4.23 4222 2944 A 153 ASN H A 152 LYS HBy 1.0 0.0 3.20 4223 2945 A 153 ASN H A 152 LYS HDx 1.0 0.0 4.82 4224 2945 A 153 ASN H A 152 LYS HDy 1.0 0.0 4.82 4225 2946 A 152 LYS HEy A 152 LYS HGy 1.0 0.0 2.71 4226 2946 A 152 LYS HEx A 152 LYS HGy 1.0 0.0 2.71 4227 2946 A 152 LYS HGx A 152 LYS HEy 1.0 0.0 2.71 4228 2946 A 152 LYS HGx A 152 LYS HEx 1.0 0.0 2.71 4229 2947 A 152 LYS HGx A 152 LYS H 1.0 0.0 4.57 4230 2948 A 152 LYS H A 152 LYS HGy 1.0 0.0 4.57 4231 2949 A 153 ASN H A 152 LYS H 1.0 0.0 2.83 4232 2950 A 154 ILE HB A 153 ASN HA 1.0 0.0 4.38 4233 2951 A 154 ILE HG1y A 153 ASN HA 1.0 0.0 3.31 4234 2952 A 154 ILE HG2% A 153 ASN HA 1.0 0.0 4.87 4235 2953 A 153 ASN HA A 154 ILE H 1.0 0.0 2.63 4236 2954 A 154 ILE HA A 153 ASN HBy 1.0 0.0 5.01 4237 2954 A 154 ILE HA A 153 ASN HBx 1.0 0.0 5.01 4238 2955 A 154 ILE H A 153 ASN HBy 1.0 0.0 3.45 4239 2955 A 153 ASN HBx A 154 ILE H 1.0 0.0 3.45 4240 2956 A 154 ILE H A 153 ASN HD2x 1.0 0.0 4.38 4241 2956 A 154 ILE H A 153 ASN HD2y 1.0 0.0 4.38 4242 2957 A 154 ILE H A 153 ASN HD2x 1.0 0.0 5.08 4243 2958 A 154 ILE H A 153 ASN HD2y 1.0 0.0 5.08 4244 2959 A 153 ASN H A 153 ASN HBy 1.0 0.0 3.09 4245 2959 A 153 ASN H A 153 ASN HBx 1.0 0.0 3.09 4246 2960 A 154 ILE HA A 154 ILE HG1y 1.0 0.0 3.52 4247 2961 A 154 ILE HA A 154 ILE HG1x 1.0 0.0 4.22 4248 2962 A 154 ILE HG2% A 154 ILE HA 1.0 0.0 2.99 4249 2963 A 154 ILE HA A 155 LYS HGx 1.0 0.0 3.48 4250 2963 A 155 LYS HGy A 154 ILE HA 1.0 0.0 3.48 4251 2964 A 155 LYS H A 154 ILE HA 1.0 0.0 2.63 4252 2965 A 154 ILE HB A 154 ILE HD1% 1.0 0.0 3.25 4253 2966 A 155 LYS H A 154 ILE HG1x 1.0 0.0 4.44 4254 2967 A 154 ILE HG2% A 154 ILE HD1% 1.0 0.0 2.76 4255 2968 A 154 ILE HG2% A 154 ILE HG1y 1.0 0.0 3.81 4256 2969 A 154 ILE HG2% A 154 ILE HG1x 1.0 0.0 3.79 4257 2970 A 154 ILE HG2% A 155 LYS HA 1.0 0.0 4.49 4258 2971 A 154 ILE HG2% A 155 LYS HGx 1.0 0.0 3.75 4259 2971 A 154 ILE HG2% A 155 LYS HGy 1.0 0.0 3.75 4260 2972 A 154 ILE HG2% A 155 LYS H 1.0 0.0 3.15 4261 2973 A 154 ILE HG2% A 156 TYR HD% 1.0 0.0 4.61 4262 2974 A 154 ILE HG2% A 156 TYR HE% 1.0 0.0 4.13 4263 2975 A 154 ILE HG2% A 156 TYR H 1.0 0.0 4.38 4264 2976 A 154 ILE HB A 154 ILE H 1.0 0.0 2.96 4265 2977 A 154 ILE HG1y A 154 ILE H 1.0 0.0 4.04 4266 2978 A 154 ILE HG1x A 154 ILE H 1.0 0.0 4.44 4267 2979 A 154 ILE HG2% A 154 ILE H 1.0 0.0 3.80 4268 2980 A 155 LYS HA A 155 LYS HDx 1.0 0.0 4.46 4269 2981 A 155 LYS HA A 155 LYS HGx 1.0 0.0 3.40 4270 2981 A 155 LYS HGy A 155 LYS HA 1.0 0.0 3.40 4271 2982 A 156 TYR H A 155 LYS HA 1.0 0.0 2.67 4272 2983 A 155 LYS HBx A 155 LYS HEx 1.0 0.0 4.36 4273 2984 A 155 LYS HBx A 155 LYS HEy 1.0 0.0 4.36 4274 2985 A 157 VAL HGx% A 155 LYS HBx 1.0 0.0 4.15 4275 2986 A 155 LYS HDx A 155 LYS HBy 1.0 0.0 2.71 4276 2987 A 155 LYS HBy A 155 LYS HEx 1.0 0.0 3.11 4277 2987 A 155 LYS HBy A 155 LYS HEy 1.0 0.0 3.11 4278 2988 A 155 LYS HBy A 155 LYS HGx 1.0 0.0 2.83 4279 2988 A 155 LYS HGy A 155 LYS HBy 1.0 0.0 2.83 4280 2989 A 156 TYR H A 155 LYS HBy 1.0 0.0 3.42 4281 2990 A 157 VAL HGx% A 155 LYS HBy 1.0 0.0 3.89 4282 2991 A 157 VAL HGy% A 155 LYS HBy 1.0 0.0 5.09 4283 2992 A 155 LYS HDx A 157 VAL HA 1.0 0.0 4.46 4284 2993 A 155 LYS HDx A 157 VAL HGx% 1.0 0.0 3.36 4285 2994 A 157 VAL HGy% A 155 LYS HDx 1.0 0.0 3.57 4286 2995 A 157 VAL HGx% A 155 LYS HEx 1.0 0.0 3.58 4287 2995 A 157 VAL HGx% A 155 LYS HEy 1.0 0.0 3.58 4288 2996 A 157 VAL HGy% A 155 LYS HEx 1.0 0.0 4.31 4289 2996 A 157 VAL HGy% A 155 LYS HEy 1.0 0.0 4.31 4290 2997 A 155 LYS HEx A 155 LYS HGx 1.0 0.0 3.06 4291 2997 A 155 LYS HEy A 155 LYS HGx 1.0 0.0 3.06 4292 2997 A 155 LYS HGy A 155 LYS HEx 1.0 0.0 3.06 4293 2997 A 155 LYS HGy A 155 LYS HEy 1.0 0.0 3.06 4294 2998 A 156 TYR H A 155 LYS HGx 1.0 0.0 3.70 4295 2998 A 155 LYS HGy A 156 TYR H 1.0 0.0 3.70 4296 2999 A 157 VAL HGx% A 155 LYS HGx 1.0 0.0 3.27 4297 2999 A 155 LYS HGy A 157 VAL HGx% 1.0 0.0 3.27 4298 3000 A 157 VAL HGy% A 155 LYS HGx 1.0 0.0 2.90 4299 3000 A 157 VAL HGy% A 155 LYS HGy 1.0 0.0 2.90 4300 3001 A 155 LYS H A 155 LYS HBx 1.0 0.0 3.03 4301 3002 A 155 LYS H A 155 LYS HGx 1.0 0.0 4.00 4302 3002 A 155 LYS HGy A 155 LYS H 1.0 0.0 4.00 4303 3003 A 157 VAL HGy% A 155 LYS H 1.0 0.0 4.64 4304 3004 A 156 TYR HA A 156 TYR HE% 1.0 0.0 4.67 4305 3005 A 157 VAL HGy% A 156 TYR HA 1.0 0.0 3.85 4306 3006 A 157 VAL H A 156 TYR HA 1.0 0.0 2.92 4307 3007 A 156 TYR HBx A 157 VAL HA 1.0 0.0 4.86 4308 3008 A 156 TYR HBx A 157 VAL HGy% 1.0 0.0 4.49 4309 3009 A 156 TYR HBx A 157 VAL H 1.0 0.0 3.84 4310 3010 A 157 VAL H A 156 TYR HBy 1.0 0.0 4.70 4311 3011 A 156 TYR HBx A 156 TYR H 1.0 0.0 3.23 4312 3012 A 156 TYR H A 156 TYR HBy 1.0 0.0 2.96 4313 3013 A 156 TYR H A 157 VAL HGx% 1.0 0.0 4.31 4314 3014 A 157 VAL H A 156 TYR H 1.0 0.0 3.97 4315 3015 A 157 VAL HB A 157 VAL HA 1.0 0.0 2.93 4316 3016 A 157 VAL HGx% A 157 VAL HA 1.0 0.0 3.05 4317 3017 A 157 VAL HGy% A 157 VAL HA 1.0 0.0 3.38 4318 3018 A 157 VAL HA A 158 ARG H 1.0 0.0 2.89 4319 3019 A 157 VAL HB A 158 ARG H 1.0 0.0 3.06 4320 3020 A 157 VAL HGx% A 158 ARG H 1.0 0.0 3.76 4321 3021 A 157 VAL H A 157 VAL HB 1.0 0.0 4.15 4322 3022 A 157 VAL H A 157 VAL HGx% 1.0 0.0 3.51 4323 3023 A 157 VAL HGy% A 157 VAL H 1.0 0.0 3.08 4324 3024 A 157 VAL H A 158 ARG H 1.0 0.0 4.21 4325 3025 A 158 ARG HA A 158 ARG HGx 1.0 0.0 3.23 4326 3025 A 158 ARG HA A 158 ARG HGy 1.0 0.0 3.23 4327 3026 A 158 ARG HA A 158 ARG HGx 1.0 0.0 3.80 4328 3027 A 158 ARG HA A 158 ARG HGy 1.0 0.0 3.80 4329 3028 A 158 ARG HA A 159 ALA H 1.0 0.0 2.68 4330 3029 A 158 ARG HBy A 158 ARG HDx 1.0 0.0 2.53 4331 3029 A 158 ARG HBx A 158 ARG HDx 1.0 0.0 2.53 4332 3029 A 158 ARG HDy A 158 ARG HBy 1.0 0.0 2.53 4333 3029 A 158 ARG HBx A 158 ARG HDy 1.0 0.0 2.53 4334 3030 A 159 ALA HA A 158 ARG HBy 1.0 0.0 5.32 4335 3030 A 159 ALA HA A 158 ARG HBx 1.0 0.0 5.32 4336 3031 A 159 ALA H A 158 ARG HBy 1.0 0.0 3.24 4337 3031 A 159 ALA H A 158 ARG HBx 1.0 0.0 3.24 4338 3032 A 159 ALA H A 158 ARG HDx 1.0 0.0 3.94 4339 3032 A 159 ALA H A 158 ARG HDy 1.0 0.0 3.94 4340 3033 A 159 ALA H A 158 ARG HGx 1.0 0.0 3.55 4341 3033 A 159 ALA H A 158 ARG HGy 1.0 0.0 3.55 4342 3034 A 159 ALA H A 158 ARG HGx 1.0 0.0 4.19 4343 3035 A 159 ALA H A 158 ARG HGy 1.0 0.0 4.19 4344 3036 A 158 ARG H A 158 ARG HBy 1.0 0.0 2.81 4345 3036 A 158 ARG HBx A 158 ARG H 1.0 0.0 2.81 4346 3037 A 158 ARG H A 158 ARG HDx 1.0 0.0 4.45 4347 3037 A 158 ARG H A 158 ARG HDy 1.0 0.0 4.45 4348 3038 A 158 ARG H A 158 ARG HGx 1.0 0.0 4.26 4349 3039 A 158 ARG H A 158 ARG HGy 1.0 0.0 4.26 4350 3040 A 159 ALA HA A 160 ASN H 1.0 0.0 3.48 4351 3041 A 159 ALA HA A 161 ASP H 1.0 0.0 3.96 4352 3042 A 159 ALA HB% A 160 ASN H 1.0 0.0 3.85 4353 3043 A 159 ALA HB% A 161 ASP HBy 1.0 0.0 4.51 4354 3043 A 159 ALA HB% A 161 ASP HBx 1.0 0.0 4.51 4355 3044 A 159 ALA HB% A 161 ASP H 1.0 0.0 3.26 4356 3045 A 159 ALA HB% A 164 VAL HGy% 1.0 0.0 3.14 4357 3045 A 159 ALA HB% A 164 VAL HGx% 1.0 0.0 3.14 4358 3046 A 159 ALA HB% A 159 ALA H 1.0 0.0 2.92 4359 3047 A 160 ASN H A 160 ASN HBy 1.0 0.0 3.63 4360 3047 A 160 ASN H A 160 ASN HBx 1.0 0.0 3.63 4361 3048 A 161 ASP H A 160 ASN H 1.0 0.0 3.56 4362 3049 A 162 ASP H A 161 ASP HA 1.0 0.0 2.81 4363 3050 A 163 PHE H A 161 ASP HA 1.0 0.0 4.21 4364 3051 A 162 ASP H A 161 ASP HBy 1.0 0.0 2.80 4365 3051 A 162 ASP H A 161 ASP HBx 1.0 0.0 2.80 4366 3052 A 163 PHE HA A 161 ASP HBy 1.0 0.0 5.08 4367 3052 A 163 PHE HA A 161 ASP HBx 1.0 0.0 5.08 4368 3053 A 163 PHE H A 161 ASP HBy 1.0 0.0 3.38 4369 3053 A 163 PHE H A 161 ASP HBx 1.0 0.0 3.38 4370 3054 A 161 ASP H A 161 ASP HBy 1.0 0.0 2.79 4371 3054 A 161 ASP H A 161 ASP HBx 1.0 0.0 2.79 4372 3055 A 161 ASP H A 161 ASP HBy 1.0 0.0 3.29 4373 3056 A 161 ASP H A 161 ASP HBx 1.0 0.0 3.29 4374 3057 A 162 ASP HA A 162 ASP HBx 1.0 0.0 3.01 4375 3057 A 162 ASP HA A 162 ASP HBy 1.0 0.0 3.01 4376 3058 A 163 PHE HBx A 162 ASP HA 1.0 0.0 5.44 4377 3059 A 162 ASP HA A 163 PHE H 1.0 0.0 3.57 4378 3060 A 163 PHE HD% A 162 ASP HBx 1.0 0.0 4.24 4379 3060 A 163 PHE HD% A 162 ASP HBy 1.0 0.0 4.24 4380 3061 A 163 PHE HE% A 162 ASP HBx 1.0 0.0 4.31 4381 3061 A 163 PHE HE% A 162 ASP HBy 1.0 0.0 4.31 4382 3062 A 163 PHE H A 162 ASP HBx 1.0 0.0 4.14 4383 3062 A 163 PHE H A 162 ASP HBy 1.0 0.0 4.14 4384 3063 A 162 ASP H A 162 ASP HBx 1.0 0.0 3.03 4385 3063 A 162 ASP H A 162 ASP HBy 1.0 0.0 3.03 4386 3064 A 163 PHE HD% A 162 ASP H 1.0 0.0 4.02 4387 3065 A 162 ASP H A 163 PHE H 1.0 0.0 3.28 4388 3066 A 164 VAL H A 163 PHE HA 1.0 0.0 3.33 4389 3067 A 163 PHE HBy A 164 VAL HGy% 1.0 0.0 4.31 4390 3067 A 164 VAL HGx% A 163 PHE HBy 1.0 0.0 4.31 4391 3068 A 163 PHE HBy A 164 VAL H 1.0 0.0 3.81 4392 3069 A 163 PHE HBx A 164 VAL H 1.0 0.0 3.99 4393 3070 A 163 PHE HD% A 164 VAL HGy% 1.0 0.0 4.89 4394 3070 A 164 VAL HGx% A 163 PHE HD% 1.0 0.0 4.89 4395 3071 A 163 PHE HBx A 163 PHE H 1.0 0.0 3.21 4396 3072 A 163 PHE H A 164 VAL HGy% 1.0 0.0 4.40 4397 3072 A 164 VAL HGx% A 163 PHE H 1.0 0.0 4.40 4398 3073 A 164 VAL HGx% A 163 PHE H 1.0 0.0 5.06 4399 3074 A 163 PHE H A 164 VAL HGy% 1.0 0.0 5.06 4400 3075 A 164 VAL H A 163 PHE H 1.0 0.0 4.24 4401 3076 A 164 VAL HB A 165 PHE H 1.0 0.0 3.53 4402 3077 A 165 PHE H A 164 VAL HGy% 1.0 0.0 3.52 4403 3077 A 164 VAL HGx% A 165 PHE H 1.0 0.0 3.52 4404 3078 A 164 VAL HGx% A 165 PHE H 1.0 0.0 4.10 4405 3079 A 165 PHE H A 164 VAL HGy% 1.0 0.0 4.10 4406 3080 A 164 VAL H A 164 VAL HGy% 1.0 0.0 3.26 4407 3080 A 164 VAL HGx% A 164 VAL H 1.0 0.0 3.26 4408 3081 A 164 VAL HGx% A 164 VAL H 1.0 0.0 4.06 4409 3082 A 164 VAL H A 164 VAL HGy% 1.0 0.0 4.06 4410 3083 A 165 PHE H A 164 VAL H 1.0 0.0 4.60 4411 3084 A 165 PHE HD% A 165 PHE HA 1.0 0.0 4.52 4412 3085 A 166 SER H A 165 PHE HA 1.0 0.0 3.18 4413 3086 A 166 SER HA A 165 PHE HBx 1.0 0.0 5.16 4414 3086 A 166 SER HA A 165 PHE HBy 1.0 0.0 5.16 4415 3087 A 166 SER H A 165 PHE HBx 1.0 0.0 3.39 4416 3087 A 165 PHE HBy A 166 SER H 1.0 0.0 3.39 4417 3088 A 166 SER H A 165 PHE HBx 1.0 0.0 3.94 4418 3089 A 165 PHE HBy A 166 SER H 1.0 0.0 3.94 4419 3090 A 165 PHE H A 165 PHE HBx 1.0 0.0 3.87 4420 3091 A 165 PHE H A 165 PHE HBy 1.0 0.0 3.87 4421 3092 A 167 LEU H A 166 SER HBy 1.0 0.0 3.64 4422 3092 A 166 SER HBx A 167 LEU H 1.0 0.0 3.64 4423 3093 A 173 HIS H A 166 SER HBy 1.0 0.0 4.83 4424 3093 A 166 SER HBx A 173 HIS H 1.0 0.0 4.83 4425 3094 A 166 SER HBx A 167 LEU H 1.0 0.0 4.21 4426 3095 A 167 LEU H A 166 SER HBy 1.0 0.0 4.21 4427 3096 A 166 SER H A 167 LEU HA 1.0 0.0 4.97 4428 3097 A 166 SER H A 167 LEU HDx% 1.0 0.0 3.69 4429 3097 A 166 SER H A 167 LEU HDy% 1.0 0.0 3.69 4430 3098 A 167 LEU HA A 167 LEU HDx% 1.0 0.0 3.55 4431 3098 A 167 LEU HA A 167 LEU HDy% 1.0 0.0 3.55 4432 3099 A 168 ASN H A 167 LEU HBx 1.0 0.0 3.66 4433 3099 A 167 LEU HBy A 168 ASN H 1.0 0.0 3.66 4434 3100 A 167 LEU HG A 175 VAL HGy% 1.0 0.0 4.63 4435 3100 A 175 VAL HGx% A 167 LEU HG 1.0 0.0 4.63 4436 3101 A 167 LEU H A 167 LEU HDx% 1.0 0.0 3.48 4437 3101 A 167 LEU HDy% A 167 LEU H 1.0 0.0 3.48 4438 3102 A 168 ASN H A 167 LEU H 1.0 0.0 4.74 4439 3103 A 169 ALA HB% A 168 ASN HA 1.0 0.0 4.35 4440 3104 A 169 ALA H A 168 ASN HA 1.0 0.0 3.14 4441 3105 A 169 ALA H A 168 ASN HBx 1.0 0.0 4.00 4442 3105 A 169 ALA H A 168 ASN HBy 1.0 0.0 4.00 4443 3106 A 168 ASN H A 168 ASN HBx 1.0 0.0 3.73 4444 3106 A 168 ASN HBy A 168 ASN H 1.0 0.0 3.73 4445 3107 A 169 ALA HB% A 168 ASN H 1.0 0.0 5.19 4446 3108 A 169 ALA H A 168 ASN H 1.0 0.0 4.85 4447 3109 A 169 ALA HA A 170 LYS H 1.0 0.0 3.28 4448 3110 A 169 ALA HB% A 170 LYS H 1.0 0.0 3.26 4449 3111 A 169 ALA HB% A 169 ALA H 1.0 0.0 3.39 4450 3112 A 169 ALA H A 170 LYS H 1.0 0.0 4.86 4451 3113 A 170 LYS HA A 170 LYS HGx 1.0 0.0 3.73 4452 3113 A 170 LYS HGy A 170 LYS HA 1.0 0.0 3.73 4453 3114 A 170 LYS HA A 171 LYS H 1.0 0.0 2.95 4454 3115 A 170 LYS HBy A 170 LYS HEx 1.0 0.0 4.30 4455 3115 A 170 LYS HBx A 170 LYS HEx 1.0 0.0 4.30 4456 3115 A 170 LYS HEy A 170 LYS HBy 1.0 0.0 4.30 4457 3115 A 170 LYS HBx A 170 LYS HEy 1.0 0.0 4.30 4458 3116 A 171 LYS H A 170 LYS HEx 1.0 0.0 4.40 4459 3116 A 171 LYS H A 170 LYS HEy 1.0 0.0 4.40 4460 3117 A 170 LYS HEx A 170 LYS HGx 1.0 0.0 3.10 4461 3117 A 170 LYS HEy A 170 LYS HGx 1.0 0.0 3.10 4462 3117 A 170 LYS HGy A 170 LYS HEx 1.0 0.0 3.10 4463 3117 A 170 LYS HGy A 170 LYS HEy 1.0 0.0 3.10 4464 3118 A 173 HIS H A 172 TYR HBx 1.0 0.0 3.66 4465 3119 A 173 HIS H A 172 TYR HBy 1.0 0.0 3.66 4466 3120 A 175 VAL HA A 175 VAL HGy% 1.0 0.0 2.82 4467 3120 A 175 VAL HGx% A 175 VAL HA 1.0 0.0 2.82 4468 3121 A 175 VAL HGx% A 175 VAL HA 1.0 0.0 3.93 4469 3122 A 175 VAL HA A 175 VAL HGy% 1.0 0.0 3.93 4470 3123 A 175 VAL HA A 176 ILE HA 1.0 0.0 3.96 4471 3124 A 175 VAL HA A 176 ILE HD1% 1.0 0.0 4.57 4472 3125 A 175 VAL HA A 176 ILE H 1.0 0.0 3.51 4473 3126 A 177 ILE HG2% A 175 VAL HB 1.0 0.0 4.15 4474 3127 A 176 ILE HA A 175 VAL HGy% 1.0 0.0 4.09 4475 3127 A 175 VAL HGx% A 176 ILE HA 1.0 0.0 4.09 4476 3128 A 176 ILE H A 175 VAL HGy% 1.0 0.0 3.19 4477 3128 A 175 VAL HGx% A 176 ILE H 1.0 0.0 3.19 4478 3129 A 177 ILE HA A 175 VAL HGy% 1.0 0.0 4.29 4479 3129 A 177 ILE HA A 175 VAL HGx% 1.0 0.0 4.29 4480 3130 A 177 ILE HG2% A 175 VAL HGy% 1.0 0.0 3.17 4481 3130 A 177 ILE HG2% A 175 VAL HGx% 1.0 0.0 3.17 4482 3131 A 178 ASN H A 175 VAL HGy% 1.0 0.0 5.28 4483 3131 A 178 ASN H A 175 VAL HGx% 1.0 0.0 5.28 4484 3132 A 175 VAL HGx% A 176 ILE HB 1.0 0.0 4.41 4485 3133 A 175 VAL HGx% A 176 ILE H 1.0 0.0 3.84 4486 3134 A 176 ILE HB A 175 VAL HGy% 1.0 0.0 4.41 4487 3135 A 176 ILE H A 175 VAL HGy% 1.0 0.0 3.84 4488 3136 A 176 ILE HA A 176 ILE HG1x 1.0 0.0 3.40 4489 3136 A 176 ILE HA A 176 ILE HG1y 1.0 0.0 3.40 4490 3137 A 176 ILE HG2% A 176 ILE HA 1.0 0.0 2.99 4491 3138 A 177 ILE H A 176 ILE HA 1.0 0.0 3.06 4492 3139 A 176 ILE HA A 181 ILE H 1.0 0.0 4.06 4493 3140 A 176 ILE HD1% A 176 ILE HB 1.0 0.0 3.17 4494 3141 A 177 ILE H A 176 ILE HB 1.0 0.0 4.44 4495 3142 A 176 ILE HB A 180 ASN HA 1.0 0.0 4.69 4496 3143 A 180 ASN HA A 176 ILE HG1x 1.0 0.0 5.18 4497 3143 A 180 ASN HA A 176 ILE HG1y 1.0 0.0 5.18 4498 3144 A 177 ILE HA A 176 ILE HG2% 1.0 0.0 3.97 4499 3145 A 176 ILE HG2% A 180 ASN HA 1.0 0.0 2.99 4500 3146 A 176 ILE HG2% A 180 ASN HBy 1.0 0.0 3.63 4501 3147 A 176 ILE HG2% A 180 ASN HBx 1.0 0.0 4.28 4502 3148 A 176 ILE HG2% A 180 ASN H 1.0 0.0 3.37 4503 3149 A 176 ILE HG2% A 181 ILE H 1.0 0.0 4.01 4504 3150 A 176 ILE HB A 176 ILE H 1.0 0.0 3.67 4505 3151 A 176 ILE HD1% A 176 ILE H 1.0 0.0 4.12 4506 3152 A 176 ILE H A 176 ILE HG1x 1.0 0.0 3.83 4507 3152 A 176 ILE H A 176 ILE HG1y 1.0 0.0 3.83 4508 3153 A 176 ILE HG2% A 176 ILE H 1.0 0.0 3.58 4509 3154 A 177 ILE HG2% A 176 ILE H 1.0 0.0 4.05 4510 3155 A 177 ILE HA A 177 ILE HD1% 1.0 0.0 4.22 4511 3156 A 177 ILE HG2% A 177 ILE HA 1.0 0.0 3.36 4512 3157 A 177 ILE HA A 178 ASN H 1.0 0.0 3.12 4513 3158 A 177 ILE HA A 181 ILE H 1.0 0.0 5.12 4514 3159 A 177 ILE HB A 177 ILE HD1% 1.0 0.0 3.61 4515 3160 A 177 ILE HB A 178 ASN H 1.0 0.0 3.09 4516 3161 A 177 ILE HD1% A 178 ASN HA 1.0 0.0 4.87 4517 3162 A 177 ILE HD1% A 178 ASN H 1.0 0.0 4.01 4518 3163 A 177 ILE HD1% A 181 ILE HG2% 1.0 0.0 4.20 4519 3164 A 177 ILE HD1% A 181 ILE H 1.0 0.0 4.77 4520 3165 A 177 ILE HD1% A 183 THR HB 1.0 0.0 4.65 4521 3166 A 177 ILE HD1% A 183 THR HG2% 1.0 0.0 3.30 4522 3167 A 180 ASN H A 177 ILE HG1x 1.0 0.0 4.81 4523 3167 A 180 ASN H A 177 ILE HG1y 1.0 0.0 4.81 4524 3168 A 181 ILE HD1% A 177 ILE HG1x 1.0 0.0 3.95 4525 3168 A 181 ILE HD1% A 177 ILE HG1y 1.0 0.0 3.95 4526 3169 A 181 ILE HG1y A 177 ILE HG1x 1.0 0.0 3.89 4527 3169 A 181 ILE HG1y A 177 ILE HG1y 1.0 0.0 3.89 4528 3170 A 181 ILE H A 177 ILE HG1x 1.0 0.0 3.67 4529 3170 A 181 ILE H A 177 ILE HG1y 1.0 0.0 3.67 4530 3171 A 177 ILE HG2% A 177 ILE HD1% 1.0 0.0 3.14 4531 3172 A 177 ILE HG2% A 177 ILE HG1x 1.0 0.0 3.23 4532 3172 A 177 ILE HG2% A 177 ILE HG1y 1.0 0.0 3.23 4533 3173 A 177 ILE HG2% A 178 ASN H 1.0 0.0 3.62 4534 3174 A 177 ILE H A 177 ILE HG1x 1.0 0.0 3.05 4535 3174 A 177 ILE H A 177 ILE HG1y 1.0 0.0 3.05 4536 3175 A 177 ILE H A 177 ILE HG1x 1.0 0.0 3.58 4537 3176 A 177 ILE H A 177 ILE HG1y 1.0 0.0 3.58 4538 3177 A 177 ILE HG2% A 177 ILE H 1.0 0.0 3.84 4539 3178 A 177 ILE H A 178 ASN HBx 1.0 0.0 5.28 4540 3179 A 177 ILE H A 178 ASN H 1.0 0.0 4.03 4541 3180 A 177 ILE H A 180 ASN HBy 1.0 0.0 5.17 4542 3181 A 177 ILE H A 180 ASN H 1.0 0.0 4.80 4543 3182 A 177 ILE H A 181 ILE HB 1.0 0.0 3.72 4544 3183 A 177 ILE H A 181 ILE HG2% 1.0 0.0 4.52 4545 3184 A 177 ILE H A 181 ILE H 1.0 0.0 3.70 4546 3185 A 177 ILE H A 183 THR HG2% 1.0 0.0 4.78 4547 3186 A 178 ASN HBy A 179 GLU HBx 1.0 0.0 4.79 4548 3186 A 179 GLU HBy A 178 ASN HBy 1.0 0.0 4.79 4549 3187 A 179 GLU H A 178 ASN HBy 1.0 0.0 3.03 4550 3188 A 181 ILE HD1% A 178 ASN HBy 1.0 0.0 4.38 4551 3189 A 181 ILE H A 178 ASN HBy 1.0 0.0 4.11 4552 3190 A 178 ASN HBx A 179 GLU H 1.0 0.0 3.14 4553 3191 A 178 ASN HBx A 181 ILE HD1% 1.0 0.0 3.80 4554 3192 A 178 ASN HBx A 181 ILE HG1y 1.0 0.0 4.75 4555 3193 A 178 ASN HBx A 181 ILE H 1.0 0.0 4.14 4556 3194 A 178 ASN H A 179 GLU H 1.0 0.0 4.93 4557 3195 A 178 ASN H A 180 ASN H 1.0 0.0 5.20 4558 3196 A 178 ASN H A 181 ILE HD1% 1.0 0.0 4.71 4559 3197 A 179 GLU HA A 179 GLU HGx 1.0 0.0 3.50 4560 3197 A 179 GLU HGy A 179 GLU HA 1.0 0.0 3.50 4561 3198 A 180 ASN H A 179 GLU HA 1.0 0.0 3.07 4562 3199 A 180 ASN HBx A 179 GLU HBx 1.0 0.0 4.63 4563 3199 A 179 GLU HBy A 180 ASN HBx 1.0 0.0 4.63 4564 3200 A 180 ASN H A 179 GLU HBx 1.0 0.0 3.86 4565 3200 A 179 GLU HBy A 180 ASN H 1.0 0.0 3.86 4566 3201 A 181 ILE HD1% A 179 GLU HBx 1.0 0.0 4.13 4567 3201 A 181 ILE HD1% A 179 GLU HBy 1.0 0.0 4.13 4568 3202 A 179 GLU H A 179 GLU HBx 1.0 0.0 3.26 4569 3202 A 179 GLU H A 179 GLU HBy 1.0 0.0 3.26 4570 3203 A 179 GLU H A 179 GLU HGx 1.0 0.0 3.49 4571 3203 A 179 GLU H A 179 GLU HGy 1.0 0.0 3.49 4572 3204 A 179 GLU H A 179 GLU HGx 1.0 0.0 4.01 4573 3205 A 179 GLU H A 179 GLU HGy 1.0 0.0 4.01 4574 3206 A 181 ILE HD1% A 179 GLU H 1.0 0.0 3.71 4575 3207 A 179 GLU H A 181 ILE H 1.0 0.0 4.39 4576 3208 A 180 ASN HD2x A 180 ASN HA 1.0 0.0 4.67 4577 3209 A 180 ASN HD2y A 180 ASN HA 1.0 0.0 4.67 4578 3210 A 180 ASN HA A 181 ILE HB 1.0 0.0 4.89 4579 3211 A 180 ASN HD2x A 180 ASN HBy 1.0 0.0 3.43 4580 3211 A 180 ASN HD2y A 180 ASN HBy 1.0 0.0 3.43 4581 3212 A 180 ASN HD2x A 180 ASN HBy 1.0 0.0 3.91 4582 3213 A 180 ASN HD2y A 180 ASN HBy 1.0 0.0 3.91 4583 3214 A 182 VAL H A 180 ASN HBy 1.0 0.0 5.07 4584 3215 A 180 ASN HD2x A 180 ASN HBx 1.0 0.0 3.26 4585 3215 A 180 ASN HD2y A 180 ASN HBx 1.0 0.0 3.26 4586 3216 A 180 ASN HD2x A 180 ASN HBx 1.0 0.0 3.77 4587 3217 A 180 ASN HD2y A 180 ASN HBx 1.0 0.0 3.77 4588 3218 A 180 ASN HBx A 181 ILE H 1.0 0.0 4.14 4589 3219 A 180 ASN HA A 180 ASN H 1.0 0.0 2.85 4590 3220 A 180 ASN HBy A 180 ASN H 1.0 0.0 3.75 4591 3221 A 180 ASN HBx A 180 ASN H 1.0 0.0 3.80 4592 3222 A 180 ASN H A 181 ILE H 1.0 0.0 3.37 4593 3223 A 181 ILE HD1% A 181 ILE HA 1.0 0.0 3.82 4594 3224 A 181 ILE HG1y A 181 ILE HA 1.0 0.0 3.67 4595 3225 A 181 ILE HG2% A 181 ILE HA 1.0 0.0 3.38 4596 3226 A 181 ILE HA A 182 VAL HGy% 1.0 0.0 3.87 4597 3226 A 182 VAL HGx% A 181 ILE HA 1.0 0.0 3.87 4598 3227 A 182 VAL HGx% A 181 ILE HA 1.0 0.0 4.97 4599 3228 A 181 ILE HA A 182 VAL HGy% 1.0 0.0 4.97 4600 3229 A 181 ILE HA A 182 VAL H 1.0 0.0 3.18 4601 3230 A 181 ILE HD1% A 181 ILE HB 1.0 0.0 3.29 4602 3231 A 182 VAL H A 181 ILE HG1x 1.0 0.0 4.46 4603 3232 A 181 ILE HD1% A 181 ILE HG2% 1.0 0.0 2.85 4604 3233 A 181 ILE HG1y A 181 ILE HG2% 1.0 0.0 3.61 4605 3234 A 181 ILE HG2% A 181 ILE HG1x 1.0 0.0 3.82 4606 3235 A 181 ILE HG2% A 182 VAL H 1.0 0.0 3.41 4607 3236 A 181 ILE HG2% A 183 THR HB 1.0 0.0 3.92 4608 3237 A 181 ILE HG2% A 183 THR H 1.0 0.0 4.83 4609 3238 A 181 ILE H A 181 ILE HB 1.0 0.0 2.92 4610 3239 A 181 ILE HD1% A 181 ILE H 1.0 0.0 3.56 4611 3240 A 181 ILE HG1y A 181 ILE H 1.0 0.0 3.73 4612 3241 A 181 ILE H A 181 ILE HG1x 1.0 0.0 4.46 4613 3242 A 181 ILE HG2% A 181 ILE H 1.0 0.0 3.67 4614 3243 A 182 VAL HA A 182 VAL HGy% 1.0 0.0 2.91 4615 3243 A 182 VAL HGx% A 182 VAL HA 1.0 0.0 2.91 4616 3244 A 182 VAL HGx% A 182 VAL HA 1.0 0.0 3.33 4617 3245 A 182 VAL HA A 182 VAL HGy% 1.0 0.0 3.33 4618 3246 A 183 THR H A 182 VAL HA 1.0 0.0 3.01 4619 3247 A 182 VAL HB A 183 THR H 1.0 0.0 4.28 4620 3248 A 183 THR HA A 182 VAL HGy% 1.0 0.0 4.18 4621 3248 A 182 VAL HGx% A 183 THR HA 1.0 0.0 4.18 4622 3249 A 183 THR HB A 182 VAL HGy% 1.0 0.0 4.61 4623 3249 A 182 VAL HGx% A 183 THR HB 1.0 0.0 4.61 4624 3250 A 183 THR H A 182 VAL HGy% 1.0 0.0 3.43 4625 3250 A 182 VAL HGx% A 183 THR H 1.0 0.0 3.43 4626 3251 A 184 HIS H A 182 VAL HGy% 1.0 0.0 4.67 4627 3251 A 182 VAL HGx% A 184 HIS H 1.0 0.0 4.67 4628 3252 A 182 VAL HGx% A 183 THR H 1.0 0.0 4.05 4629 3253 A 183 THR H A 182 VAL HGy% 1.0 0.0 4.05 4630 3254 A 182 VAL HB A 182 VAL H 1.0 0.0 3.47 4631 3255 A 182 VAL H A 182 VAL HGy% 1.0 0.0 3.18 4632 3255 A 182 VAL HGx% A 182 VAL H 1.0 0.0 3.18 4633 3256 A 183 THR H A 182 VAL H 1.0 0.0 4.32 4634 3257 A 183 THR HG2% A 183 THR HA 1.0 0.0 3.84 4635 3258 A 184 HIS H A 183 THR HA 1.0 0.0 3.46 4636 3259 A 184 HIS H A 183 THR HB 1.0 0.0 4.27 4637 3260 A 183 THR HG2% A 183 THR H 1.0 0.0 3.52 4638 3261 A 184 HIS H A 183 THR H 1.0 0.0 5.17 4639 3262 A 184 HIS H A 184 HIS HBy 1.0 0.0 3.39 4640 3262 A 184 HIS H A 184 HIS HBx 1.0 0.0 3.39 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 1 CYS C A 2 PHE N A 2 PHE CA A 2 PHE C 1.0 -194.4 -56.0 PHI 2 2 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 PRO N 1.0 98.9 181.5 PSI 3 3 A 5 ASP C A 6 THR N A 6 THR CA A 6 THR C 1.0 -113.2 -60.4 PHI 4 4 A 6 THR N A 6 THR CA A 6 THR C A 7 ARG N 1.0 111.6 156.0 PSI 5 5 A 6 THR C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -157.3 -76.9 PHI 6 6 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 ILE N 1.0 104.4 169.8 PSI 7 7 A 7 ARG C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -156.4 -106.4 PHI 8 8 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 LEU N 1.0 130.6 170.6 PSI 9 9 A 8 ILE C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -145.4 -69.6 PHI 10 10 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 VAL N 1.0 97.9 144.1 PSI 11 11 A 9 LEU C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -158.4 -111.2 PHI 12 12 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 GLN N 1.0 142.3 186.5 PSI 13 13 A 10 VAL C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -154.5 -101.5 PHI 14 14 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 ILE N 1.0 105.3 160.7 PSI 15 15 A 11 GLN C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -149.9 -90.5 PHI 16 16 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ASP N 1.0 92.3 146.1 PSI 17 17 A 13 ASP C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 59.3 105.1 PHI 18 18 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 VAL N 1.0 -35.2 32.4 PSI 19 19 A 14 GLY C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -136.7 -65.3 PHI 20 20 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 PRO N 1.0 109.0 153.4 PSI 21 21 A 16 PRO N A 16 PRO CA A 16 PRO C A 17 GLN N 1.0 122.0 162.0 PSI 22 22 A 16 PRO C A 17 GLN N A 17 GLN CA A 17 GLN C 1.0 -165.7 -113.3 PHI 23 23 A 17 GLN N A 17 GLN CA A 17 GLN C A 18 LYS N 1.0 131.1 180.7 PSI 24 24 A 17 GLN C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -148.3 -77.1 PHI 25 25 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 ILE N 1.0 104.1 150.9 PSI 26 26 A 18 LYS C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -153.6 -108.2 PHI 27 27 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 THR N 1.0 126.8 191.8 PSI 28 28 A 19 ILE C A 20 THR N A 20 THR CA A 20 THR C 1.0 -152.8 -43.2 PHI 29 29 A 20 THR N A 20 THR CA A 20 THR C A 21 LEU N 1.0 143.8 183.8 PSI 30 30 A 20 THR C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -81.7 -41.7 PHI 31 31 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ARG N 1.0 -61.2 -13.4 PSI 32 32 A 21 LEU C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -84.6 -44.6 PHI 33 33 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 GLU N 1.0 -58.0 -18.0 PSI 34 34 A 22 ARG C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -82.0 -42.0 PHI 35 35 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 LEU N 1.0 -61.6 -21.6 PSI 36 36 A 23 GLU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -83.6 -43.6 PHI 37 37 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 TYR N 1.0 -54.9 -14.9 PSI 38 38 A 24 LEU C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -87.6 -42.4 PHI 39 39 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 GLU N 1.0 -59.6 -19.6 PSI 40 40 A 25 TYR C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -111.5 -52.7 PHI 41 41 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 LEU N 1.0 -42.9 18.3 PSI 42 42 A 27 LEU C A 28 PHE N A 28 PHE CA A 28 PHE C 1.0 -163.8 -97.0 PHI 43 43 A 28 PHE N A 28 PHE CA A 28 PHE C A 29 GLU N 1.0 126.3 178.1 PSI 44 44 A 28 PHE C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -175.4 -114.4 PHI 45 45 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 ASP N 1.0 131.4 185.6 PSI 46 46 A 30 ASP C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -148.6 -95.6 PHI 47 47 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 ARG N 1.0 114.5 162.3 PSI 48 48 A 31 GLU C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -145.5 -78.5 PHI 49 49 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 TYR N 1.0 105.8 148.6 PSI 50 50 A 32 ARG C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -145.9 -88.3 PHI 51 51 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 GLU N 1.0 102.9 142.9 PSI 52 52 A 33 TYR C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -166.4 -80.8 PHI 53 53 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 ASN N 1.0 97.3 165.7 PSI 54 54 A 35 ASN C A 36 MET N A 36 MET CA A 36 MET C 1.0 41.7 81.7 PHI 55 55 A 36 MET N A 36 MET CA A 36 MET C A 37 VAL N 1.0 1.1 47.3 PSI 56 56 A 37 VAL C A 38 TYR N A 38 TYR CA A 38 TYR C 1.0 -171.4 -72.4 PHI 57 57 A 38 TYR N A 38 TYR CA A 38 TYR C A 39 VAL N 1.0 127.9 167.9 PSI 58 58 A 38 TYR C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -154.0 -101.4 PHI 59 59 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ARG N 1.0 126.9 179.5 PSI 60 60 A 39 VAL C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -155.6 -106.2 PHI 61 61 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 LYS N 1.0 128.5 173.9 PSI 62 62 A 40 ARG C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -162.4 -71.0 PHI 63 63 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 LYS N 1.0 117.9 177.9 PSI 64 64 A 44 LYS C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -171.1 -101.3 PHI 65 65 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 GLU N 1.0 114.6 193.8 PSI 66 66 A 45 ARG C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -139.0 -54.0 PHI 67 67 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 ILE N 1.0 94.3 158.3 PSI 68 68 A 46 GLU C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -138.5 -98.5 PHI 69 69 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 LYS N 1.0 113.0 153.0 PSI 70 70 A 47 ILE C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -152.9 -103.1 PHI 71 71 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 VAL N 1.0 117.7 173.9 PSI 72 72 A 48 LYS C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -169.9 -104.5 PHI 73 73 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 TYR N 1.0 122.9 178.9 PSI 74 74 A 49 VAL C A 50 TYR N A 50 TYR CA A 50 TYR C 1.0 -141.2 -71.8 PHI 75 75 A 50 TYR N A 50 TYR CA A 50 TYR C A 51 SER N 1.0 110.3 152.1 PSI 76 76 A 50 TYR C A 51 SER N A 51 SER CA A 51 SER C 1.0 -145.9 -105.9 PHI 77 77 A 51 SER N A 51 SER CA A 51 SER C A 52 ILE N 1.0 115.4 176.4 PSI 78 78 A 51 SER C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -160.6 -74.2 PHI 79 79 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ASP N 1.0 112.8 161.0 PSI 80 80 A 53 ASP C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -78.0 -38.0 PHI 81 81 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 GLU N 1.0 -45.3 -5.3 PSI 82 82 A 54 LEU C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -108.3 -49.3 PHI 83 83 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 THR N 1.0 -53.1 12.9 PSI 84 84 A 55 GLU C A 56 THR N A 56 THR CA A 56 THR C 1.0 -150.5 -78.3 PHI 85 85 A 56 THR N A 56 THR CA A 56 THR C A 57 GLY N 1.0 -24.9 22.7 PSI 86 86 A 56 THR C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 45.5 133.5 PHI 87 87 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 LYS N 1.0 -20.5 33.5 PSI 88 88 A 57 GLY C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -182.5 -67.5 PHI 89 89 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 VAL N 1.0 106.6 195.0 PSI 90 90 A 58 LYS C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -141.4 -84.2 PHI 91 91 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 VAL N 1.0 100.4 145.2 PSI 92 92 A 59 VAL C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -164.8 -111.8 PHI 93 93 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 LEU N 1.0 134.4 184.0 PSI 94 94 A 60 VAL C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -145.6 -93.6 PHI 95 95 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 THR N 1.0 109.0 160.0 PSI 96 96 A 61 LEU C A 62 THR N A 62 THR CA A 62 THR C 1.0 -150.9 -107.5 PHI 97 97 A 62 THR N A 62 THR CA A 62 THR C A 63 ASP N 1.0 112.8 169.6 PSI 98 98 A 62 THR C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -149.9 -75.5 PHI 99 99 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 ILE N 1.0 119.8 159.8 PSI 100 100 A 64 ILE C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -114.7 -66.1 PHI 101 101 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 ASP N 1.0 -53.1 -13.1 PSI 102 102 A 66 ASP C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -167.6 -105.6 PHI 103 103 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 ILE N 1.0 128.7 184.3 PSI 104 104 A 67 VAL C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -169.3 -92.1 PHI 105 105 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 LYS N 1.0 97.9 170.5 PSI 106 106 A 68 ILE C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -158.0 -85.2 PHI 107 107 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 ALA N 1.0 108.4 149.8 PSI 108 108 A 69 LYS C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -130.6 -90.6 PHI 109 109 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 PRO N 1.0 77.8 143.8 PSI 110 110 A 71 PRO N A 71 PRO CA A 71 PRO C A 72 ALA N 1.0 124.4 167.0 PSI 111 111 A 74 ASP C A 75 HIS N A 75 HIS CA A 75 HIS C 1.0 -180.1 -79.5 PHI 112 112 A 75 HIS N A 75 HIS CA A 75 HIS C A 76 LEU N 1.0 121.8 170.0 PSI 113 113 A 75 HIS C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -152.4 -82.2 PHI 114 114 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 ILE N 1.0 130.5 170.5 PSI 115 115 A 77 ILE C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -130.9 -81.7 PHI 116 116 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 PHE N 1.0 108.3 148.3 PSI 117 117 A 78 ARG C A 79 PHE N A 79 PHE CA A 79 PHE C 1.0 -151.9 -73.7 PHI 118 118 A 79 PHE N A 79 PHE CA A 79 PHE C A 80 GLU N 1.0 108.5 161.1 PSI 119 119 A 79 PHE C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -157.9 -93.5 PHI 120 120 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 LEU N 1.0 102.8 187.8 PSI 121 121 A 83 ASP C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 72.7 112.7 PHI 122 122 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 ARG N 1.0 -20.5 19.5 PSI 123 123 A 85 ARG C A 86 SER N A 86 SER CA A 86 SER C 1.0 -180.9 -92.7 PHI 124 124 A 86 SER N A 86 SER CA A 86 SER C A 87 PHE N 1.0 137.2 185.2 PSI 125 125 A 86 SER C A 87 PHE N A 87 PHE CA A 87 PHE C 1.0 -176.3 -129.3 PHI 126 126 A 87 PHE N A 87 PHE CA A 87 PHE C A 88 GLU N 1.0 139.0 179.0 PSI 127 127 A 87 PHE C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -177.8 -85.8 PHI 128 128 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 THR N 1.0 136.3 179.3 PSI 129 129 A 88 GLU C A 89 THR N A 89 THR CA A 89 THR C 1.0 -169.7 -63.7 PHI 130 130 A 89 THR N A 89 THR CA A 89 THR C A 90 THR N 1.0 128.6 189.4 PSI 131 131 A 92 ASP C A 93 HIS N A 93 HIS CA A 93 HIS C 1.0 -186.4 -51.2 PHI 132 132 A 93 HIS N A 93 HIS CA A 93 HIS C A 94 PRO N 1.0 65.0 175.4 PSI 133 133 A 94 PRO N A 94 PRO CA A 94 PRO C A 95 VAL N 1.0 102.0 142.0 PSI 134 134 A 94 PRO C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -137.6 -97.4 PHI 135 135 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 LEU N 1.0 106.9 154.1 PSI 136 136 A 95 VAL C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -138.8 -96.8 PHI 137 137 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 VAL N 1.0 81.0 167.2 PSI 138 138 A 96 LEU C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -148.2 -107.0 PHI 139 139 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 TYR N 1.0 119.1 169.9 PSI 140 140 A 97 VAL C A 98 TYR N A 98 TYR CA A 98 TYR C 1.0 -143.4 -83.6 PHI 141 141 A 98 TYR N A 98 TYR CA A 98 TYR C A 99 GLU N 1.0 93.8 142.2 PSI 142 142 A 98 TYR C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -147.0 -92.4 PHI 143 143 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 ASN N 1.0 118.0 158.0 PSI 144 144 A 99 GLU C A 100 ASN N A 100 ASN CA A 100 ASN C 1.0 31.6 71.6 PHI 145 145 A 100 ASN N A 100 ASN CA A 100 ASN C A 101 GLY N 1.0 23.7 63.7 PSI 146 146 A 101 GLY C A 102 ARG N A 102 ARG CA A 102 ARG C 1.0 -178.7 -83.7 PHI 147 147 A 102 ARG N A 102 ARG CA A 102 ARG C A 103 PHE N 1.0 129.6 169.8 PSI 148 148 A 102 ARG C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -135.2 -50.8 PHI 149 149 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 ILE N 1.0 123.3 163.3 PSI 150 150 A 103 PHE C A 104 ILE N A 104 ILE CA A 104 ILE C 1.0 -148.7 -106.1 PHI 151 151 A 104 ILE N A 104 ILE CA A 104 ILE C A 105 GLU N 1.0 133.4 173.4 PSI 152 152 A 104 ILE C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -141.1 -80.9 PHI 153 153 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 LYS N 1.0 107.8 157.0 PSI 154 154 A 105 GLU C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -176.4 -97.4 PHI 155 155 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 ARG N 1.0 123.6 181.4 PSI 156 156 A 106 LYS C A 107 ARG N A 107 ARG CA A 107 ARG C 1.0 -86.4 -46.4 PHI 157 157 A 107 ARG N A 107 ARG CA A 107 ARG C A 108 ALA N 1.0 129.7 169.7 PSI 158 158 A 107 ARG C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -79.4 -39.4 PHI 159 159 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 PHE N 1.0 -52.6 -12.6 PSI 160 160 A 108 ALA C A 109 PHE N A 109 PHE CA A 109 PHE C 1.0 -100.5 -50.1 PHI 161 161 A 109 PHE N A 109 PHE CA A 109 PHE C A 110 GLU N 1.0 -23.1 17.9 PSI 162 162 A 110 GLU C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -118.8 -48.2 PHI 163 163 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 LYS N 1.0 100.6 148.2 PSI 164 164 A 111 VAL C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -171.4 -77.0 PHI 165 165 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 GLU N 1.0 136.9 176.9 PSI 166 166 A 112 LYS C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -90.0 -37.2 PHI 167 167 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 GLY N 1.0 105.4 154.4 PSI 168 168 A 113 GLU C A 114 GLY N A 114 GLY CA A 114 GLY C 1.0 75.5 115.5 PHI 169 169 A 114 GLY N A 114 GLY CA A 114 GLY C A 115 ASP N 1.0 -36.6 3.4 PSI 170 170 A 115 ASP C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -167.1 -80.1 PHI 171 171 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 VAL N 1.0 128.6 187.0 PSI 172 172 A 116 LYS C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -160.6 -113.8 PHI 173 173 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 LEU N 1.0 118.7 165.5 PSI 174 174 A 117 VAL C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -148.3 -89.5 PHI 175 175 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 VAL N 1.0 101.0 141.0 PSI 176 176 A 118 LEU C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -142.4 -101.6 PHI 177 177 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 SER N 1.0 116.2 162.0 PSI 178 178 A 141 GLY C A 142 SER N A 142 SER CA A 142 SER C 1.0 -136.6 -45.6 PHI 179 179 A 142 SER N A 142 SER CA A 142 SER C A 143 PRO N 1.0 119.2 168.4 PSI 180 180 A 146 ASP C A 147 GLN N A 147 GLN CA A 147 GLN C 1.0 -163.6 -101.6 PHI 181 181 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 LEU N 1.0 118.4 172.4 PSI 182 182 A 147 GLN C A 148 LEU N A 148 LEU CA A 148 LEU C 1.0 -136.9 -86.3 PHI 183 183 A 148 LEU N A 148 LEU CA A 148 LEU C A 149 LEU N 1.0 102.1 161.9 PSI 184 184 A 148 LEU C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -176.4 -89.0 PHI 185 185 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 GLU N 1.0 132.2 176.2 PSI 186 186 A 149 LEU C A 150 GLU N A 150 GLU CA A 150 GLU C 1.0 -155.1 -36.5 PHI 187 187 A 150 GLU N A 150 GLU CA A 150 GLU C A 151 ILE N 1.0 123.9 165.9 PSI 188 188 A 150 GLU C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -129.0 -52.4 PHI 189 189 A 151 ILE N A 151 ILE CA A 151 ILE C A 152 LYS N 1.0 102.7 147.5 PSI 190 190 A 152 LYS C A 153 ASN N A 153 ASN CA A 153 ASN C 1.0 -185.9 -113.9 PHI 191 191 A 153 ASN N A 153 ASN CA A 153 ASN C A 154 ILE N 1.0 120.8 166.4 PSI 192 192 A 153 ASN C A 154 ILE N A 154 ILE CA A 154 ILE C 1.0 -160.2 -92.8 PHI 193 193 A 154 ILE N A 154 ILE CA A 154 ILE C A 155 LYS N 1.0 110.9 150.9 PSI 194 194 A 154 ILE C A 155 LYS N A 155 LYS CA A 155 LYS C 1.0 -165.5 -100.1 PHI 195 195 A 155 LYS N A 155 LYS CA A 155 LYS C A 156 TYR N 1.0 112.2 175.8 PSI 196 196 A 155 LYS C A 156 TYR N A 156 TYR CA A 156 TYR C 1.0 -137.6 -64.8 PHI 197 197 A 156 TYR N A 156 TYR CA A 156 TYR C A 157 VAL N 1.0 99.7 156.7 PSI 198 198 A 156 TYR C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -149.7 -108.1 PHI 199 199 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 ARG N 1.0 133.5 173.5 PSI 200 200 A 160 ASN C A 161 ASP N A 161 ASP CA A 161 ASP C 1.0 -178.5 -57.5 PHI 201 201 A 161 ASP N A 161 ASP CA A 161 ASP C A 162 ASP N 1.0 121.0 185.8 PSI 202 202 A 162 ASP C A 163 PHE N A 163 PHE CA A 163 PHE C 1.0 -175.2 -87.0 PHI 203 203 A 163 PHE N A 163 PHE CA A 163 PHE C A 164 VAL N 1.0 140.3 180.3 PSI 204 204 A 164 VAL C A 165 PHE N A 165 PHE CA A 165 PHE C 1.0 -160.8 -95.6 PHI 205 205 A 165 PHE N A 165 PHE CA A 165 PHE C A 166 SER N 1.0 136.5 177.9 PSI 206 206 A 167 LEU C A 168 ASN N A 168 ASN CA A 168 ASN C 1.0 -152.3 -85.3 PHI 207 207 A 168 ASN N A 168 ASN CA A 168 ASN C A 169 ALA N 1.0 108.7 152.1 PSI 208 208 A 169 ALA C A 170 LYS N A 170 LYS CA A 170 LYS C 1.0 -111.0 -64.4 PHI 209 209 A 170 LYS N A 170 LYS CA A 170 LYS C A 171 LYS N 1.0 74.0 143.4 PSI 210 210 A 173 HIS C A 174 ASN N A 174 ASN CA A 174 ASN C 1.0 -149.9 -55.9 PHI 211 211 A 174 ASN N A 174 ASN CA A 174 ASN C A 175 VAL N 1.0 100.2 152.6 PSI 212 212 A 174 ASN C A 175 VAL N A 175 VAL CA A 175 VAL C 1.0 -173.6 -117.4 PHI 213 213 A 175 VAL N A 175 VAL CA A 175 VAL C A 176 ILE N 1.0 123.4 195.4 PSI 214 214 A 175 VAL C A 176 ILE N A 176 ILE CA A 176 ILE C 1.0 -124.8 -84.0 PHI 215 215 A 176 ILE N A 176 ILE CA A 176 ILE C A 177 ILE N 1.0 103.5 152.1 PSI 216 216 A 176 ILE C A 177 ILE N A 177 ILE CA A 177 ILE C 1.0 -153.0 -103.8 PHI 217 217 A 177 ILE N A 177 ILE CA A 177 ILE C A 178 ASN N 1.0 140.5 181.5 PSI 218 218 A 180 ASN C A 181 ILE N A 181 ILE CA A 181 ILE C 1.0 -141.1 -50.5 PHI 219 219 A 181 ILE N A 181 ILE CA A 181 ILE C A 182 VAL N 1.0 98.5 160.7 PSI 220 220 A 181 ILE C A 182 VAL N A 182 VAL CA A 182 VAL C 1.0 -139.0 -76.8 PHI 221 221 A 182 VAL N A 182 VAL CA A 182 VAL C A 183 THR N 1.0 73.6 156.0 PSI 222 222 A 182 VAL C A 183 THR N A 183 THR CA A 183 THR C 1.0 -171.2 -74.2 PHI 223 223 A 183 THR N A 183 THR CA A 183 THR C A 184 HIS N 1.0 108.9 192.9 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 4 GLY N A 4 GLY H 1.0 . . . 2 2 A 5 ASP N A 5 ASP H 1.0 . . . 3 3 A 6 THR N A 6 THR H 1.0 . . . 4 4 A 7 ARG N A 7 ARG H 1.0 . . . 5 5 A 8 ILE N A 8 ILE H 1.0 . . . 6 6 A 9 LEU N A 9 LEU H 1.0 . . . 7 7 A 12 ILE N A 12 ILE H 1.0 . . . 8 8 A 13 ASP N A 13 ASP H 1.0 . . . 9 9 A 14 GLY N A 14 GLY H 1.0 . . . 10 10 A 15 VAL N A 15 VAL H 1.0 . . . 11 11 A 17 GLN N A 17 GLN H 1.0 . . . 12 12 A 18 LYS N A 18 LYS H 1.0 . . . 13 13 A 19 ILE N A 19 ILE H 1.0 . . . 14 14 A 20 THR N A 20 THR H 1.0 . . . 15 15 A 26 GLU N A 26 GLU H 1.0 . . . 16 16 A 27 LEU N A 27 LEU H 1.0 . . . 17 17 A 28 PHE N A 28 PHE H 1.0 . . . 18 18 A 29 GLU N A 29 GLU H 1.0 . . . 19 19 A 32 ARG N A 32 ARG H 1.0 . . . 20 20 A 33 TYR N A 33 TYR H 1.0 . . . 21 21 A 36 MET N A 36 MET H 1.0 . . . 22 22 A 37 VAL N A 37 VAL H 1.0 . . . 23 23 A 40 ARG N A 40 ARG H 1.0 . . . 24 24 A 44 LYS N A 44 LYS H 1.0 . . . 25 25 A 45 ARG N A 45 ARG H 1.0 . . . 26 26 A 47 ILE N A 47 ILE H 1.0 . . . 27 27 A 48 LYS N A 48 LYS H 1.0 . . . 28 28 A 50 TYR N A 50 TYR H 1.0 . . . 29 29 A 51 SER N A 51 SER H 1.0 . . . 30 30 A 54 LEU N A 54 LEU H 1.0 . . . 31 31 A 56 THR N A 56 THR H 1.0 . . . 32 32 A 57 GLY N A 57 GLY H 1.0 . . . 33 33 A 61 LEU N A 61 LEU H 1.0 . . . 34 34 A 65 GLU N A 65 GLU H 1.0 . . . 35 35 A 67 VAL N A 67 VAL H 1.0 . . . 36 36 A 70 ALA N A 70 ALA H 1.0 . . . 37 37 A 72 ALA N A 72 ALA H 1.0 . . . 38 38 A 75 HIS N A 75 HIS H 1.0 . . . 39 39 A 77 ILE N A 77 ILE H 1.0 . . . 40 40 A 78 ARG N A 78 ARG H 1.0 . . . 41 41 A 79 PHE N A 79 PHE H 1.0 . . . 42 42 A 80 GLU N A 80 GLU H 1.0 . . . 43 43 A 82 GLU N A 82 GLU H 1.0 . . . 44 44 A 84 GLY N A 84 GLY H 1.0 . . . 45 45 A 85 ARG N A 85 ARG H 1.0 . . . 46 46 A 86 SER N A 86 SER H 1.0 . . . 47 47 A 87 PHE N A 87 PHE H 1.0 . . . 48 48 A 89 THR N A 89 THR H 1.0 . . . 49 49 A 90 THR N A 90 THR H 1.0 . . . 50 50 A 93 HIS N A 93 HIS H 1.0 . . . 51 51 A 96 LEU N A 96 LEU H 1.0 . . . 52 52 A 97 VAL N A 97 VAL H 1.0 . . . 53 53 A 99 GLU N A 99 GLU H 1.0 . . . 54 54 A 101 GLY N A 101 GLY H 1.0 . . . 55 55 A 102 ARG N A 102 ARG H 1.0 . . . 56 56 A 104 ILE N A 104 ILE H 1.0 . . . 57 57 A 109 PHE N A 109 PHE H 1.0 . . . 58 58 A 111 VAL N A 111 VAL H 1.0 . . . 59 59 A 113 GLU N A 113 GLU H 1.0 . . . 60 60 A 114 GLY N A 114 GLY H 1.0 . . . 61 61 A 117 VAL N A 117 VAL H 1.0 . . . 62 62 A 118 LEU N A 118 LEU H 1.0 . . . 63 63 A 122 LEU N A 122 LEU H 1.0 . . . 64 64 A 124 LEU N A 124 LEU H 1.0 . . . 65 65 A 125 VAL N A 125 VAL H 1.0 . . . 66 66 A 126 GLU N A 126 GLU H 1.0 . . . 67 67 A 136 LYS N A 136 LYS H 1.0 . . . 68 68 A 139 ASN N A 139 ASN H 1.0 . . . 69 69 A 141 GLY N A 141 GLY H 1.0 . . . 70 70 A 144 GLU N A 144 GLU H 1.0 . . . 71 71 A 149 LEU N A 149 LEU H 1.0 . . . 72 72 A 150 GLU N A 150 GLU H 1.0 . . . 73 73 A 151 ILE N A 151 ILE H 1.0 . . . 74 74 A 152 LYS N A 152 LYS H 1.0 . . . 75 75 A 153 ASN N A 153 ASN H 1.0 . . . 76 76 A 154 ILE N A 154 ILE H 1.0 . . . 77 77 A 155 LYS N A 155 LYS H 1.0 . . . 78 78 A 156 TYR N A 156 TYR H 1.0 . . . 79 79 A 157 VAL N A 157 VAL H 1.0 . . . 80 80 A 159 ALA N A 159 ALA H 1.0 . . . 81 81 A 161 ASP N A 161 ASP H 1.0 . . . 82 82 A 164 VAL N A 164 VAL H 1.0 . . . 83 83 A 165 PHE N A 165 PHE H 1.0 . . . 84 84 A 169 ALA N A 169 ALA H 1.0 . . . 85 85 A 176 ILE N A 176 ILE H 1.0 . . . 86 86 A 177 ILE N A 177 ILE H 1.0 . . . 87 87 A 181 ILE N A 181 ILE H 1.0 . . . 88 88 A 182 VAL N A 182 VAL H 1.0 . . . 89 89 A 183 THR N A 183 THR H 1.0 . . . 90 90 A 184 HIS N A 184 HIS H 1.0 . . . stop_ save_