data_nef_c17670_2ldk save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB AaR96 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 THR start . . 2 A 2 VAL middle . . 3 A 3 VAL middle . . 4 A 4 SER middle . . 5 A 5 VAL middle . . 6 A 6 ASP middle . . 7 A 7 LYS middle . . 8 A 8 ASP middle . . 9 A 9 VAL middle . . 10 A 10 GLU middle . . 11 A 11 ALA middle . . 12 A 12 LEU middle . . 13 A 13 SER middle . . 14 A 14 PHE middle . . 15 A 15 SER middle . . 16 A 16 ILE middle . . 17 A 17 VAL middle . . 18 A 18 ALA middle . . 19 A 19 GLU middle . . 20 A 20 PHE middle . . 21 A 21 ASP middle . . 22 A 22 ALA middle . . 23 A 23 ASP middle . . 24 A 24 VAL middle . . 25 A 25 LYS middle . . 26 A 26 ARG middle . . 27 A 27 VAL middle . . 28 A 28 TRP middle . . 29 A 29 ALA middle . . 30 A 30 ILE middle . . 31 A 31 TRP middle . . 32 A 32 GLU middle . . 33 A 33 ASP middle . . 34 A 34 PRO middle . false 35 A 35 ARG middle . . 36 A 36 GLN middle . . 37 A 37 LEU middle . . 38 A 38 GLU middle . . 39 A 39 ARG middle . . 40 A 40 TRP middle . . 41 A 41 TRP middle . . 42 A 42 GLY middle . false 43 A 43 PRO middle . false 44 A 44 PRO middle . false 45 A 45 THR middle . . 46 A 46 TRP middle . . 47 A 47 PRO middle . false 48 A 48 ALA middle . . 49 A 49 THR middle . . 50 A 50 PHE middle . . 51 A 51 GLU middle . . 52 A 52 THR middle . . 53 A 53 HIS middle . . 54 A 54 GLU middle . . 55 A 55 PHE middle . . 56 A 56 THR middle . . 57 A 57 VAL middle . . 58 A 58 GLY middle . false 59 A 59 GLY middle . false 60 A 60 LYS middle . . 61 A 61 ALA middle . . 62 A 62 ALA middle . . 63 A 63 TYR middle . . 64 A 64 TYR middle . . 65 A 65 MET middle . . 66 A 66 THR middle . . 67 A 67 GLY middle . false 68 A 68 PRO middle . false 69 A 69 ASP middle . . 70 A 70 GLY middle . false 71 A 71 THR middle . . 72 A 72 LYS middle . . 73 A 73 ALA middle . . 74 A 74 ARG middle . . 75 A 75 GLY middle . false 76 A 76 TRP middle . . 77 A 77 TRP middle . . 78 A 78 GLN middle . . 79 A 79 PHE middle . . 80 A 80 THR middle . . 81 A 81 THR middle . . 82 A 82 ILE middle . . 83 A 83 GLU middle . . 84 A 84 ALA middle . . 85 A 85 PRO middle . true 86 A 86 ASP middle . . 87 A 87 HIS middle . . 88 A 88 LEU middle . . 89 A 89 GLU middle . . 90 A 90 PHE middle . . 91 A 91 ASP middle . . 92 A 92 ASP middle . . 93 A 93 GLY middle . false 94 A 94 PHE middle . . 95 A 95 ALA middle . . 96 A 96 ASP middle . . 97 A 97 GLU middle . . 98 A 98 HIS middle . . 99 A 99 GLY middle . false 100 A 100 ALA middle . . 101 A 101 PRO middle . false 102 A 102 VAL middle . . 103 A 103 ASP middle . . 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 GLY middle . false 107 A 107 VAL middle . . 108 A 108 THR middle . . 109 A 109 HIS middle . . 110 A 110 ALA middle . . 111 A 111 THR middle . . 112 A 112 VAL middle . . 113 A 113 LYS middle . . 114 A 114 LEU middle . . 115 A 115 GLU middle . . 116 A 116 PRO middle . false 117 A 117 LEU middle . . 118 A 118 GLU middle . . 119 A 119 ASN middle . . 120 A 120 ARG middle . . 121 A 121 THR middle . . 122 A 122 ARG middle . . 123 A 123 MET middle . . 124 A 124 THR middle . . 125 A 125 ILE middle . . 126 A 126 ILE middle . . 127 A 127 SER middle . . 128 A 128 THR middle . . 129 A 129 PHE middle . . 130 A 130 GLU middle . . 131 A 131 SER middle . . 132 A 132 GLU middle . . 133 A 133 GLU middle . . 134 A 134 GLN middle . . 135 A 135 MET middle . . 136 A 136 GLN middle . . 137 A 137 LYS middle . . 138 A 138 MET middle . . 139 A 139 ALA middle . . 140 A 140 GLU middle . . 141 A 141 MET middle . . 142 A 142 GLY middle . false 143 A 143 MET middle . . 144 A 144 GLU middle . . 145 A 145 GLU middle . . 146 A 146 GLY middle . false 147 A 147 MET middle . . 148 A 148 ARG middle . . 149 A 149 GLU middle . . 150 A 150 ALA middle . . 151 A 151 ILE middle . . 152 A 152 GLU middle . . 153 A 153 GLN middle . . 154 A 154 ILE middle . . 155 A 155 ASP middle . . 156 A 156 ALA middle . . 157 A 157 VAL middle . . 158 A 158 LEU middle . . 159 A 159 SER middle . . 160 A 160 GLU middle . . 161 A 161 PRO middle . false 162 A 162 ALA middle . . 163 A 163 ASN middle . . 164 A 164 ALA middle . . 165 A 165 LEU middle . . 166 A 166 GLU middle . . 167 A 167 HIS middle . . 168 A 168 HIS middle . . 169 A 169 HIS middle . . 170 A 170 HIS middle . . 171 A 171 HIS middle . . 172 A 172 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 THR HA H 1 3.965 0.02 A 1 THR HB H 1 3.969 0.02 A 1 THR HG2% H 1 1.219 0.02 A 1 THR C C 13 171.656 0.2 A 1 THR CA C 13 61.627 0.2 A 1 THR CB C 13 69.529 0.2 A 1 THR CG2 C 13 21.348 0.2 A 2 VAL H H 1 9.634 0.02 A 2 VAL HA H 1 3.816 0.02 A 2 VAL HB H 1 2.138 0.02 A 2 VAL HG1% H 1 0.845 0.02 A 2 VAL HG2% H 1 1.049 0.02 A 2 VAL C C 13 175.354 0.2 A 2 VAL CA C 13 64.940 0.2 A 2 VAL CB C 13 31.631 0.2 A 2 VAL CG1 C 13 21.422 0.2 A 2 VAL CG2 C 13 23.286 0.2 A 2 VAL N N 15 130.073 0.02 A 3 VAL H H 1 9.392 0.02 A 3 VAL HA H 1 4.250 0.02 A 3 VAL HB H 1 1.897 0.02 A 3 VAL HG1% H 1 0.796 0.02 A 3 VAL HG2% H 1 0.724 0.02 A 3 VAL C C 13 175.994 0.2 A 3 VAL CA C 13 62.697 0.2 A 3 VAL CB C 13 33.107 0.2 A 3 VAL CG1 C 13 20.825 0.2 A 3 VAL CG2 C 13 20.139 0.2 A 3 VAL N N 15 126.042 0.02 A 4 SER H H 1 7.836 0.02 A 4 SER HA H 1 4.614 0.02 A 4 SER HBx H 1 3.689 0.02 A 4 SER HBy H 1 3.778 0.02 A 4 SER C C 13 171.745 0.2 A 4 SER CA C 13 58.375 0.2 A 4 SER CB C 13 64.928 0.2 A 4 SER N N 15 113.665 0.02 A 5 VAL H H 1 8.111 0.02 A 5 VAL HA H 1 4.696 0.02 A 5 VAL HB H 1 1.990 0.02 A 5 VAL HG1% H 1 0.950 0.02 A 5 VAL HG2% H 1 0.921 0.02 A 5 VAL C C 13 174.863 0.2 A 5 VAL CA C 13 61.412 0.2 A 5 VAL CB C 13 34.772 0.2 A 5 VAL CG1 C 13 21.796 0.2 A 5 VAL CG2 C 13 20.801 0.2 A 5 VAL N N 15 121.357 0.02 A 6 ASP H H 1 8.972 0.02 A 6 ASP HA H 1 5.055 0.02 A 6 ASP HBx H 1 2.417 0.02 A 6 ASP HBy H 1 2.509 0.02 A 6 ASP C C 13 173.795 0.2 A 6 ASP CA C 13 53.425 0.2 A 6 ASP CB C 13 44.868 0.2 A 6 ASP N N 15 125.172 0.02 A 7 LYS H H 1 8.800 0.02 A 7 LYS HA H 1 4.944 0.02 A 7 LYS HBx H 1 1.820 0.02 A 7 LYS HBy H 1 2.001 0.02 A 7 LYS HD2 H 1 1.723 0.02 A 7 LYS HD3 H 1 1.723 0.02 A 7 LYS HEx H 1 2.843 0.02 A 7 LYS HEy H 1 2.896 0.02 A 7 LYS HGy H 1 1.419 0.02 A 7 LYS HGx H 1 1.347 0.02 A 7 LYS C C 13 174.094 0.2 A 7 LYS CA C 13 55.840 0.2 A 7 LYS CB C 13 34.836 0.2 A 7 LYS CD C 13 29.555 0.2 A 7 LYS CE C 13 41.640 0.2 A 7 LYS CG C 13 25.179 0.2 A 7 LYS N N 15 125.044 0.02 A 8 ASP H H 1 8.917 0.02 A 8 ASP HA H 1 4.990 0.02 A 8 ASP HBx H 1 2.380 0.02 A 8 ASP HBy H 1 3.125 0.02 A 8 ASP C C 13 176.379 0.2 A 8 ASP CA C 13 52.331 0.2 A 8 ASP CB C 13 42.129 0.2 A 8 ASP N N 15 126.671 0.02 A 9 VAL H H 1 8.782 0.02 A 9 VAL HA H 1 3.812 0.02 A 9 VAL HB H 1 2.170 0.02 A 9 VAL HG1% H 1 1.014 0.02 A 9 VAL HG2% H 1 1.070 0.02 A 9 VAL C C 13 178.087 0.2 A 9 VAL CA C 13 65.601 0.2 A 9 VAL CB C 13 31.605 0.2 A 9 VAL CG1 C 13 21.202 0.2 A 9 VAL CG2 C 13 21.340 0.2 A 9 VAL N N 15 123.514 0.02 A 10 GLU H H 1 8.244 0.02 A 10 GLU HA H 1 4.136 0.02 A 10 GLU HBy H 1 2.156 0.02 A 10 GLU HBx H 1 2.117 0.02 A 10 GLU HGx H 1 2.308 0.02 A 10 GLU HGy H 1 2.364 0.02 A 10 GLU C C 13 177.617 0.2 A 10 GLU CA C 13 59.060 0.2 A 10 GLU CB C 13 29.155 0.2 A 10 GLU CG C 13 36.708 0.2 A 10 GLU N N 15 120.677 0.02 A 11 ALA H H 1 7.546 0.02 A 11 ALA HA H 1 4.319 0.02 A 11 ALA HB% H 1 1.303 0.02 A 11 ALA C C 13 176.293 0.2 A 11 ALA CA C 13 51.206 0.2 A 11 ALA CB C 13 19.038 0.2 A 11 ALA N N 15 119.800 0.02 A 12 LEU H H 1 7.918 0.02 A 12 LEU HA H 1 4.170 0.02 A 12 LEU HBx H 1 1.554 0.02 A 12 LEU HBy H 1 2.336 0.02 A 12 LEU HD1% H 1 0.826 0.02 A 12 LEU HD2% H 1 0.876 0.02 A 12 LEU HG H 1 1.592 0.02 A 12 LEU C C 13 174.692 0.2 A 12 LEU CA C 13 55.199 0.2 A 12 LEU CB C 13 39.719 0.2 A 12 LEU CD1 C 13 25.988 0.2 A 12 LEU CD2 C 13 23.710 0.2 A 12 LEU CG C 13 26.007 0.2 A 12 LEU N N 15 117.420 0.02 A 13 SER H H 1 8.394 0.02 A 13 SER HA H 1 6.043 0.02 A 13 SER HBx H 1 3.601 0.02 A 13 SER HBy H 1 3.671 0.02 A 13 SER C C 13 172.919 0.2 A 13 SER CA C 13 56.436 0.2 A 13 SER CB C 13 68.162 0.2 A 13 SER N N 15 109.912 0.02 A 14 PHE H H 1 9.212 0.02 A 14 PHE HA H 1 5.422 0.02 A 14 PHE HBx H 1 3.169 0.02 A 14 PHE HBy H 1 3.267 0.02 A 14 PHE HD1 H 1 7.225 0.02 A 14 PHE HD2 H 1 7.225 0.02 A 14 PHE HE1 H 1 7.330 0.02 A 14 PHE HE2 H 1 7.330 0.02 A 14 PHE HZ H 1 7.267 0.02 A 14 PHE C C 13 174.051 0.2 A 14 PHE CA C 13 56.508 0.2 A 14 PHE CB C 13 43.318 0.2 A 14 PHE CD1 C 13 131.278 0.2 A 14 PHE CD2 C 13 131.278 0.2 A 14 PHE CE1 C 13 131.275 0.2 A 14 PHE CE2 C 13 131.275 0.2 A 14 PHE CZ C 13 129.643 0.2 A 14 PHE N N 15 123.192 0.02 A 15 SER H H 1 8.924 0.02 A 15 SER HA H 1 5.676 0.02 A 15 SER HBx H 1 3.549 0.02 A 15 SER HBy H 1 3.584 0.02 A 15 SER C C 13 172.556 0.2 A 15 SER CA C 13 56.422 0.2 A 15 SER CB C 13 65.754 0.2 A 15 SER N N 15 121.521 0.02 A 16 ILE H H 1 8.814 0.02 A 16 ILE HA H 1 4.868 0.02 A 16 ILE HB H 1 1.618 0.02 A 16 ILE HD1% H 1 0.965 0.02 A 16 ILE HG1x H 1 1.046 0.02 A 16 ILE HG1y H 1 1.600 0.02 A 16 ILE HG2% H 1 1.025 0.02 A 16 ILE C C 13 173.517 0.2 A 16 ILE CA C 13 60.187 0.2 A 16 ILE CB C 13 41.620 0.2 A 16 ILE CD1 C 13 14.595 0.2 A 16 ILE CG1 C 13 28.169 0.2 A 16 ILE CG2 C 13 17.672 0.2 A 16 ILE N N 15 123.512 0.02 A 17 VAL H H 1 8.741 0.02 A 17 VAL HA H 1 4.926 0.02 A 17 VAL HB H 1 1.949 0.02 A 17 VAL HG1% H 1 0.795 0.02 A 17 VAL HG2% H 1 0.905 0.02 A 17 VAL C C 13 174.585 0.2 A 17 VAL CA C 13 60.831 0.2 A 17 VAL CB C 13 33.269 0.2 A 17 VAL CG1 C 13 20.870 0.2 A 17 VAL CG2 C 13 20.803 0.2 A 17 VAL N N 15 127.043 0.02 A 18 ALA H H 1 9.554 0.02 A 18 ALA HA H 1 5.224 0.02 A 18 ALA HB% H 1 0.979 0.02 A 18 ALA C C 13 174.411 0.2 A 18 ALA CA C 13 49.852 0.2 A 18 ALA CB C 13 24.799 0.2 A 18 ALA N N 15 130.603 0.02 A 19 GLU H H 1 8.352 0.02 A 19 GLU HA H 1 5.200 0.02 A 19 GLU HB2 H 1 1.534 0.02 A 19 GLU HB3 H 1 1.669 0.02 A 19 GLU HGx H 1 1.982 0.02 A 19 GLU HGy H 1 2.059 0.02 A 19 GLU C C 13 175.119 0.2 A 19 GLU CA C 13 53.928 0.2 A 19 GLU CB C 13 33.941 0.2 A 19 GLU CG C 13 36.990 0.2 A 19 GLU N N 15 117.710 0.02 A 20 PHE H H 1 8.991 0.02 A 20 PHE HA H 1 5.134 0.02 A 20 PHE HB2 H 1 2.322 0.02 A 20 PHE HB3 H 1 3.094 0.02 A 20 PHE HD1 H 1 7.049 0.02 A 20 PHE HD2 H 1 7.049 0.02 A 20 PHE HE1 H 1 7.192 0.02 A 20 PHE HE2 H 1 7.192 0.02 A 20 PHE HZ H 1 6.764 0.02 A 20 PHE C C 13 175.546 0.2 A 20 PHE CA C 13 55.674 0.2 A 20 PHE CB C 13 44.007 0.2 A 20 PHE CD1 C 13 132.256 0.2 A 20 PHE CD2 C 13 132.256 0.2 A 20 PHE CE1 C 13 130.202 0.2 A 20 PHE CE2 C 13 130.202 0.2 A 20 PHE CZ C 13 129.633 0.2 A 20 PHE N N 15 118.224 0.02 A 21 ASP H H 1 9.268 0.02 A 21 ASP HA H 1 4.915 0.02 A 21 ASP HBx H 1 2.541 0.02 A 21 ASP HBy H 1 2.854 0.02 A 21 ASP C C 13 174.649 0.2 A 21 ASP CA C 13 53.126 0.2 A 21 ASP CB C 13 38.943 0.2 A 21 ASP N N 15 125.849 0.02 A 22 ALA H H 1 8.043 0.02 A 22 ALA HA H 1 4.537 0.02 A 22 ALA HB% H 1 1.262 0.02 A 22 ALA C C 13 175.162 0.2 A 22 ALA CA C 13 51.305 0.2 A 22 ALA CB C 13 22.972 0.2 A 22 ALA N N 15 121.974 0.02 A 23 ASP H H 1 8.218 0.02 A 23 ASP HA H 1 4.548 0.02 A 23 ASP HB2 H 1 2.659 0.02 A 23 ASP HB3 H 1 3.043 0.02 A 23 ASP C C 13 176.251 0.2 A 23 ASP CA C 13 53.140 0.2 A 23 ASP CB C 13 42.440 0.2 A 23 ASP N N 15 119.324 0.02 A 24 VAL H H 1 8.038 0.02 A 24 VAL HA H 1 3.802 0.02 A 24 VAL HB H 1 2.039 0.02 A 24 VAL HG1% H 1 0.992 0.02 A 24 VAL HG2% H 1 1.039 0.02 A 24 VAL C C 13 177.297 0.2 A 24 VAL CA C 13 66.564 0.2 A 24 VAL CB C 13 32.030 0.2 A 24 VAL CG1 C 13 21.269 0.2 A 24 VAL CG2 C 13 22.553 0.2 A 24 VAL N N 15 119.745 0.02 A 25 LYS H H 1 8.058 0.02 A 25 LYS HA H 1 4.032 0.02 A 25 LYS HB2 H 1 1.857 0.02 A 25 LYS HB3 H 1 1.925 0.02 A 25 LYS HD2 H 1 1.712 0.02 A 25 LYS HD3 H 1 1.712 0.02 A 25 LYS HE2 H 1 2.989 0.02 A 25 LYS HE3 H 1 2.989 0.02 A 25 LYS HGx H 1 1.361 0.02 A 25 LYS HGy H 1 1.591 0.02 A 25 LYS C C 13 179.624 0.2 A 25 LYS CA C 13 60.015 0.2 A 25 LYS CB C 13 31.614 0.2 A 25 LYS CD C 13 29.005 0.2 A 25 LYS CE C 13 41.648 0.2 A 25 LYS CG C 13 26.006 0.2 A 25 LYS N N 15 117.968 0.02 A 26 ARG H H 1 7.812 0.02 A 26 ARG HA H 1 4.259 0.02 A 26 ARG HBx H 1 1.940 0.02 A 26 ARG HBy H 1 1.986 0.02 A 26 ARG HDx H 1 3.220 0.02 A 26 ARG HDy H 1 3.370 0.02 A 26 ARG HE H 1 7.519 0.02 A 26 ARG HGx H 1 1.615 0.02 A 26 ARG HGy H 1 1.779 0.02 A 26 ARG HH1x H 1 6.455 0.02 A 26 ARG HH1y H 1 7.219 0.02 A 26 ARG HH2x H 1 6.455 0.02 A 26 ARG HH2y H 1 7.219 0.02 A 26 ARG C C 13 178.407 0.2 A 26 ARG CA C 13 57.948 0.2 A 26 ARG CB C 13 29.303 0.2 A 26 ARG CD C 13 42.977 0.2 A 26 ARG CG C 13 27.888 0.2 A 26 ARG N N 15 120.298 0.02 A 26 ARG NE N 15 84.730 0.02 A 27 VAL H H 1 7.917 0.02 A 27 VAL HA H 1 3.535 0.02 A 27 VAL HB H 1 2.205 0.02 A 27 VAL HG1% H 1 0.934 0.02 A 27 VAL HG2% H 1 0.830 0.02 A 27 VAL C C 13 177.233 0.2 A 27 VAL CA C 13 65.761 0.2 A 27 VAL CB C 13 30.918 0.2 A 27 VAL CG1 C 13 23.492 0.2 A 27 VAL CG2 C 13 23.572 0.2 A 27 VAL N N 15 119.314 0.02 A 28 TRP H H 1 9.052 0.02 A 28 TRP HA H 1 4.345 0.02 A 28 TRP HB2 H 1 3.792 0.02 A 28 TRP HB3 H 1 3.327 0.02 A 28 TRP HD1 H 1 7.188 0.02 A 28 TRP HE1 H 1 10.089 0.02 A 28 TRP HE3 H 1 7.379 0.02 A 28 TRP HH2 H 1 6.916 0.02 A 28 TRP HZ2 H 1 7.407 0.02 A 28 TRP HZ3 H 1 6.466 0.02 A 28 TRP C C 13 177.660 0.2 A 28 TRP CA C 13 60.560 0.2 A 28 TRP CB C 13 29.296 0.2 A 28 TRP CD1 C 13 127.475 0.2 A 28 TRP CE3 C 13 121.400 0.2 A 28 TRP CH2 C 13 123.105 0.2 A 28 TRP CZ2 C 13 113.192 0.2 A 28 TRP CZ3 C 13 120.897 0.2 A 28 TRP N N 15 122.113 0.02 A 28 TRP NE1 N 15 128.680 0.02 A 29 ALA H H 1 7.243 0.02 A 29 ALA HA H 1 4.154 0.02 A 29 ALA HB% H 1 1.567 0.02 A 29 ALA C C 13 178.001 0.2 A 29 ALA CA C 13 54.940 0.2 A 29 ALA CB C 13 18.856 0.2 A 29 ALA N N 15 116.341 0.02 A 30 ILE H H 1 7.327 0.02 A 30 ILE HA H 1 4.055 0.02 A 30 ILE HB H 1 1.851 0.02 A 30 ILE HD1% H 1 -0.258 0.02 A 30 ILE HG12 H 1 1.665 0.02 A 30 ILE HG13 H 1 0.606 0.02 A 30 ILE HG2% H 1 0.667 0.02 A 30 ILE C C 13 174.564 0.2 A 30 ILE CA C 13 62.483 0.2 A 30 ILE CB C 13 35.586 0.2 A 30 ILE CD1 C 13 14.341 0.2 A 30 ILE CG1 C 13 24.919 0.2 A 30 ILE CG2 C 13 17.223 0.2 A 30 ILE N N 15 108.729 0.02 A 31 TRP H H 1 7.377 0.02 A 31 TRP HA H 1 4.401 0.02 A 31 TRP HB2 H 1 2.564 0.02 A 31 TRP HB3 H 1 2.699 0.02 A 31 TRP HD1 H 1 7.104 0.02 A 31 TRP HE1 H 1 8.506 0.02 A 31 TRP HE3 H 1 7.450 0.02 A 31 TRP HH2 H 1 7.442 0.02 A 31 TRP HZ2 H 1 7.526 0.02 A 31 TRP HZ3 H 1 7.054 0.02 A 31 TRP C C 13 175.525 0.2 A 31 TRP CA C 13 57.548 0.2 A 31 TRP CB C 13 30.099 0.2 A 31 TRP CD1 C 13 126.622 0.2 A 31 TRP CE3 C 13 119.798 0.2 A 31 TRP CH2 C 13 123.879 0.2 A 31 TRP CZ2 C 13 114.585 0.2 A 31 TRP CZ3 C 13 123.055 0.2 A 31 TRP N N 15 117.437 0.02 A 31 TRP NE1 N 15 122.332 0.02 A 32 GLU H H 1 6.897 0.02 A 32 GLU HA H 1 2.077 0.02 A 32 GLU HB2 H 1 1.148 0.02 A 32 GLU HB3 H 1 1.420 0.02 A 32 GLU HGx H 1 1.787 0.02 A 32 GLU HGy H 1 1.855 0.02 A 32 GLU C C 13 174.628 0.2 A 32 GLU CA C 13 57.478 0.2 A 32 GLU CB C 13 30.412 0.2 A 32 GLU CG C 13 36.379 0.2 A 32 GLU N N 15 115.864 0.02 A 33 ASP H H 1 7.548 0.02 A 33 ASP HA H 1 4.780 0.02 A 33 ASP HBx H 1 2.502 0.02 A 33 ASP HBy H 1 3.078 0.02 A 33 ASP C C 13 175.930 0.2 A 33 ASP CA C 13 49.283 0.2 A 33 ASP CB C 13 41.138 0.2 A 33 ASP N N 15 116.043 0.02 A 34 PRO HA H 1 3.294 0.02 A 34 PRO HBx H 1 0.974 0.02 A 34 PRO HBy H 1 1.597 0.02 A 34 PRO HDx H 1 3.447 0.02 A 34 PRO HDy H 1 4.037 0.02 A 34 PRO HGx H 1 1.813 0.02 A 34 PRO HGy H 1 1.913 0.02 A 34 PRO C C 13 177.080 0.2 A 34 PRO CA C 13 63.813 0.2 A 34 PRO CB C 13 30.301 0.2 A 34 PRO CD C 13 50.407 0.2 A 34 PRO CG C 13 26.566 0.2 A 35 ARG H H 1 7.802 0.02 A 35 ARG HA H 1 4.204 0.02 A 35 ARG HBx H 1 1.823 0.02 A 35 ARG HBy H 1 2.049 0.02 A 35 ARG HDx H 1 3.106 0.02 A 35 ARG HDy H 1 3.405 0.02 A 35 ARG HE H 1 8.233 0.02 A 35 ARG HGx H 1 1.614 0.02 A 35 ARG HGy H 1 1.695 0.02 A 35 ARG HH1y H 1 6.842 0.02 A 35 ARG HH1x H 1 6.747 0.02 A 35 ARG HH2y H 1 6.842 0.02 A 35 ARG HH2x H 1 6.747 0.02 A 35 ARG C C 13 179.710 0.2 A 35 ARG CA C 13 56.984 0.2 A 35 ARG CB C 13 31.483 0.2 A 35 ARG CD C 13 43.830 0.2 A 35 ARG CG C 13 25.759 0.2 A 35 ARG N N 15 114.562 0.02 A 35 ARG NE N 15 85.530 0.02 A 36 GLN H H 1 7.054 0.02 A 36 GLN HA H 1 4.119 0.02 A 36 GLN HB2 H 1 2.144 0.02 A 36 GLN HB3 H 1 1.940 0.02 A 36 GLN HE2y H 1 7.704 0.02 A 36 GLN HE2x H 1 6.492 0.02 A 36 GLN HGx H 1 1.961 0.02 A 36 GLN HGy H 1 2.201 0.02 A 36 GLN C C 13 177.489 0.2 A 36 GLN CA C 13 58.086 0.2 A 36 GLN CB C 13 30.114 0.2 A 36 GLN CG C 13 34.466 0.2 A 36 GLN N N 15 116.981 0.02 A 36 GLN NE2 N 15 111.656 0.02 A 37 LEU H H 1 7.721 0.02 A 37 LEU HA H 1 3.957 0.02 A 37 LEU HBx H 1 0.629 0.02 A 37 LEU HBy H 1 1.044 0.02 A 37 LEU HD1% H 1 0.149 0.02 A 37 LEU HD2% H 1 -0.328 0.02 A 37 LEU HG H 1 0.089 0.02 A 37 LEU C C 13 178.877 0.2 A 37 LEU CA C 13 56.980 0.2 A 37 LEU CB C 13 42.241 0.2 A 37 LEU CD1 C 13 22.387 0.2 A 37 LEU CD2 C 13 26.292 0.2 A 37 LEU CG C 13 26.412 0.2 A 37 LEU N N 15 122.961 0.02 A 38 GLU H H 1 7.542 0.02 A 38 GLU HA H 1 3.723 0.02 A 38 GLU HBx H 1 2.060 0.02 A 38 GLU HBy H 1 2.176 0.02 A 38 GLU HG2 H 1 2.397 0.02 A 38 GLU HG3 H 1 2.397 0.02 A 38 GLU C C 13 176.251 0.2 A 38 GLU CA C 13 57.305 0.2 A 38 GLU CB C 13 29.024 0.2 A 38 GLU CG C 13 35.430 0.2 A 38 GLU N N 15 112.958 0.02 A 39 ARG H H 1 7.335 0.02 A 39 ARG HA H 1 4.214 0.02 A 39 ARG HB2 H 1 2.052 0.02 A 39 ARG HB3 H 1 2.052 0.02 A 39 ARG HDx H 1 3.210 0.02 A 39 ARG HDy H 1 3.333 0.02 A 39 ARG HE H 1 7.423 0.02 A 39 ARG HGx H 1 1.739 0.02 A 39 ARG HGy H 1 2.100 0.02 A 39 ARG C C 13 176.614 0.2 A 39 ARG CA C 13 57.394 0.2 A 39 ARG CB C 13 30.906 0.2 A 39 ARG CD C 13 43.986 0.2 A 39 ARG CG C 13 27.109 0.2 A 39 ARG N N 15 115.983 0.02 A 39 ARG NE N 15 84.255 0.02 A 40 TRP H H 1 7.366 0.02 A 40 TRP HA H 1 5.159 0.02 A 40 TRP HB2 H 1 3.555 0.02 A 40 TRP HB3 H 1 2.321 0.02 A 40 TRP HD1 H 1 7.056 0.02 A 40 TRP HE1 H 1 8.913 0.02 A 40 TRP HE3 H 1 7.180 0.02 A 40 TRP HH2 H 1 6.921 0.02 A 40 TRP HZ2 H 1 5.019 0.02 A 40 TRP HZ3 H 1 6.744 0.02 A 40 TRP C C 13 173.859 0.2 A 40 TRP CA C 13 55.308 0.2 A 40 TRP CB C 13 31.595 0.2 A 40 TRP CD1 C 13 125.521 0.2 A 40 TRP CE3 C 13 121.418 0.2 A 40 TRP CH2 C 13 124.416 0.2 A 40 TRP CZ2 C 13 113.505 0.2 A 40 TRP CZ3 C 13 120.708 0.2 A 40 TRP N N 15 113.940 0.02 A 40 TRP NE1 N 15 128.672 0.02 A 41 TRP H H 1 7.222 0.02 A 41 TRP HA H 1 3.125 0.02 A 41 TRP HBx H 1 2.002 0.02 A 41 TRP HBy H 1 2.139 0.02 A 41 TRP HD1 H 1 5.941 0.02 A 41 TRP HE3 H 1 7.212 0.02 A 41 TRP HH2 H 1 6.392 0.02 A 41 TRP HZ2 H 1 4.128 0.02 A 41 TRP HZ3 H 1 6.395 0.02 A 41 TRP CA C 13 60.256 0.2 A 41 TRP CB C 13 30.368 0.2 A 41 TRP CD1 C 13 125.106 0.2 A 41 TRP CE3 C 13 121.175 0.2 A 41 TRP CH2 C 13 125.244 0.2 A 41 TRP CZ2 C 13 112.115 0.2 A 41 TRP CZ3 C 13 122.297 0.2 A 41 TRP N N 15 119.766 0.02 A 42 GLY H H 1 7.680 0.02 A 42 GLY HA2 H 1 4.285 0.02 A 42 GLY HA3 H 1 3.808 0.02 A 42 GLY CA C 13 42.258 0.2 A 43 PRO HA H 1 4.328 0.02 A 43 PRO HBx H 1 2.151 0.02 A 43 PRO HBy H 1 2.523 0.02 A 43 PRO HD2 H 1 3.929 0.02 A 43 PRO HD3 H 1 3.650 0.02 A 43 PRO HGx H 1 1.887 0.02 A 43 PRO HGy H 1 2.012 0.02 A 43 PRO CA C 13 61.896 0.2 A 43 PRO CB C 13 30.406 0.2 A 43 PRO CD C 13 49.866 0.2 A 43 PRO CG C 13 27.175 0.2 A 44 PRO HA H 1 4.334 0.02 A 44 PRO HBx H 1 1.965 0.02 A 44 PRO HBy H 1 2.429 0.02 A 44 PRO HDx H 1 3.426 0.02 A 44 PRO HDy H 1 3.737 0.02 A 44 PRO HGy H 1 2.259 0.02 A 44 PRO HGx H 1 2.059 0.02 A 44 PRO CA C 13 65.757 0.2 A 44 PRO CB C 13 32.178 0.2 A 44 PRO CD C 13 50.140 0.2 A 44 PRO CG C 13 27.675 0.2 A 45 THR HA H 1 4.148 0.02 A 45 THR HB H 1 4.351 0.02 A 45 THR HG2% H 1 1.244 0.02 A 45 THR CA C 13 62.603 0.2 A 45 THR CB C 13 69.601 0.2 A 45 THR CG2 C 13 22.658 0.2 A 46 TRP HA H 1 4.995 0.02 A 46 TRP HBx H 1 2.569 0.02 A 46 TRP HBy H 1 3.465 0.02 A 46 TRP HD1 H 1 7.200 0.02 A 46 TRP HE1 H 1 10.080 0.02 A 46 TRP HE3 H 1 7.230 0.02 A 46 TRP HH2 H 1 7.144 0.02 A 46 TRP HZ2 H 1 7.495 0.02 A 46 TRP HZ3 H 1 6.938 0.02 A 46 TRP CA C 13 54.299 0.2 A 46 TRP CB C 13 30.070 0.2 A 46 TRP CD1 C 13 126.912 0.2 A 46 TRP CE3 C 13 120.309 0.2 A 46 TRP CH2 C 13 123.846 0.2 A 46 TRP CZ2 C 13 114.473 0.2 A 46 TRP CZ3 C 13 121.688 0.2 A 46 TRP NE1 N 15 128.898 0.02 A 47 PRO HA H 1 4.188 0.02 A 47 PRO HBx H 1 1.920 0.02 A 47 PRO HBy H 1 2.178 0.02 A 47 PRO HDx H 1 3.095 0.02 A 47 PRO HDy H 1 4.007 0.02 A 47 PRO HGx H 1 1.873 0.02 A 47 PRO HGy H 1 1.958 0.02 A 47 PRO C C 13 178.639 0.2 A 47 PRO CA C 13 62.746 0.2 A 47 PRO CB C 13 32.157 0.2 A 47 PRO CD C 13 49.667 0.2 A 47 PRO CG C 13 28.192 0.2 A 48 ALA H H 1 9.258 0.02 A 48 ALA HA H 1 5.312 0.02 A 48 ALA HB% H 1 1.447 0.02 A 48 ALA C C 13 176.122 0.2 A 48 ALA CA C 13 50.825 0.2 A 48 ALA CB C 13 21.887 0.2 A 48 ALA N N 15 125.153 0.02 A 49 THR H H 1 8.750 0.02 A 49 THR HA H 1 4.103 0.02 A 49 THR HB H 1 2.323 0.02 A 49 THR HG2% H 1 0.874 0.02 A 49 THR C C 13 173.774 0.2 A 49 THR CA C 13 62.193 0.2 A 49 THR CB C 13 71.261 0.2 A 49 THR CG2 C 13 20.560 0.2 A 49 THR N N 15 115.316 0.02 A 50 PHE H H 1 9.994 0.02 A 50 PHE HA H 1 4.410 0.02 A 50 PHE HBx H 1 2.352 0.02 A 50 PHE HBy H 1 2.770 0.02 A 50 PHE HD1 H 1 6.765 0.02 A 50 PHE HD2 H 1 6.765 0.02 A 50 PHE HE1 H 1 5.567 0.02 A 50 PHE HE2 H 1 5.567 0.02 A 50 PHE C C 13 175.204 0.2 A 50 PHE CA C 13 57.852 0.2 A 50 PHE CB C 13 38.207 0.2 A 50 PHE CD1 C 13 129.097 0.2 A 50 PHE CD2 C 13 129.097 0.2 A 50 PHE CE1 C 13 130.421 0.2 A 50 PHE CE2 C 13 130.421 0.2 A 50 PHE N N 15 127.182 0.02 A 51 GLU H H 1 8.331 0.02 A 51 GLU HA H 1 4.246 0.02 A 51 GLU HBx H 1 2.018 0.02 A 51 GLU HBy H 1 2.119 0.02 A 51 GLU HG2 H 1 2.171 0.02 A 51 GLU HG3 H 1 2.259 0.02 A 51 GLU C C 13 176.870 0.2 A 51 GLU CA C 13 57.822 0.2 A 51 GLU CB C 13 31.784 0.2 A 51 GLU CG C 13 37.677 0.2 A 51 GLU N N 15 124.458 0.02 A 52 THR H H 1 7.983 0.02 A 52 THR HA H 1 4.600 0.02 A 52 THR HB H 1 4.065 0.02 A 52 THR HG2% H 1 1.299 0.02 A 52 THR C C 13 173.475 0.2 A 52 THR CA C 13 61.128 0.2 A 52 THR CB C 13 71.859 0.2 A 52 THR CG2 C 13 22.326 0.2 A 52 THR N N 15 112.263 0.02 A 53 HIS H H 1 9.166 0.02 A 53 HIS HA H 1 4.630 0.02 A 53 HIS HBx H 1 2.966 0.02 A 53 HIS HBy H 1 3.092 0.02 A 53 HIS HD2 H 1 6.266 0.02 A 53 HIS HE1 H 1 7.370 0.02 A 53 HIS C C 13 171.937 0.2 A 53 HIS CA C 13 58.934 0.2 A 53 HIS CB C 13 32.502 0.2 A 53 HIS CD2 C 13 115.338 0.2 A 53 HIS CE1 C 13 140.334 0.2 A 53 HIS N N 15 126.469 0.02 A 53 HIS ND1 N 15 254.349 0.02 A 53 HIS NE2 N 15 159.766 0.02 A 54 GLU H H 1 8.216 0.02 A 54 GLU HA H 1 4.649 0.02 A 54 GLU HB2 H 1 2.589 0.02 A 54 GLU HB3 H 1 2.097 0.02 A 54 GLU HGx H 1 2.305 0.02 A 54 GLU HGy H 1 2.417 0.02 A 54 GLU C C 13 174.457 0.2 A 54 GLU CA C 13 54.240 0.2 A 54 GLU CB C 13 29.045 0.2 A 54 GLU CG C 13 35.227 0.2 A 54 GLU N N 15 127.978 0.02 A 55 PHE H H 1 8.438 0.02 A 55 PHE HA H 1 3.721 0.02 A 55 PHE HB2 H 1 2.485 0.02 A 55 PHE HB3 H 1 3.280 0.02 A 55 PHE HD1 H 1 6.726 0.02 A 55 PHE HD2 H 1 6.726 0.02 A 55 PHE HE1 H 1 7.028 0.02 A 55 PHE HE2 H 1 7.028 0.02 A 55 PHE HZ H 1 6.411 0.02 A 55 PHE C C 13 173.475 0.2 A 55 PHE CA C 13 57.284 0.2 A 55 PHE CB C 13 37.260 0.2 A 55 PHE CD1 C 13 132.123 0.2 A 55 PHE CD2 C 13 132.123 0.2 A 55 PHE CE1 C 13 130.486 0.2 A 55 PHE CE2 C 13 130.486 0.2 A 55 PHE CZ C 13 127.992 0.2 A 55 PHE N N 15 126.598 0.02 A 56 THR H H 1 8.446 0.02 A 56 THR HA H 1 4.243 0.02 A 56 THR HB H 1 3.975 0.02 A 56 THR HG2% H 1 1.006 0.02 A 56 THR C C 13 173.731 0.2 A 56 THR CA C 13 59.725 0.2 A 56 THR CB C 13 70.682 0.2 A 56 THR CG2 C 13 20.251 0.2 A 56 THR N N 15 118.377 0.02 A 57 VAL H H 1 8.677 0.02 A 57 VAL HA H 1 3.282 0.02 A 57 VAL HB H 1 2.004 0.02 A 57 VAL HG1% H 1 0.938 0.02 A 57 VAL HG2% H 1 0.988 0.02 A 57 VAL C C 13 177.553 0.2 A 57 VAL CA C 13 67.306 0.2 A 57 VAL CB C 13 30.618 0.2 A 57 VAL CG1 C 13 21.362 0.2 A 57 VAL CG2 C 13 23.575 0.2 A 57 VAL N N 15 126.601 0.02 A 58 GLY H H 1 8.825 0.02 A 58 GLY HAx H 1 3.827 0.02 A 58 GLY HAy H 1 4.508 0.02 A 58 GLY C C 13 174.521 0.2 A 58 GLY CA C 13 45.197 0.2 A 58 GLY N N 15 118.381 0.02 A 59 GLY H H 1 9.085 0.02 A 59 GLY HAx H 1 4.254 0.02 A 59 GLY HAy H 1 4.497 0.02 A 59 GLY C C 13 172.215 0.2 A 59 GLY CA C 13 44.774 0.2 A 59 GLY N N 15 112.118 0.02 A 60 LYS H H 1 8.687 0.02 A 60 LYS HA H 1 5.581 0.02 A 60 LYS HB2 H 1 1.806 0.02 A 60 LYS HB3 H 1 2.072 0.02 A 60 LYS HD2 H 1 1.762 0.02 A 60 LYS HD3 H 1 1.762 0.02 A 60 LYS HEx H 1 2.947 0.02 A 60 LYS HEy H 1 2.985 0.02 A 60 LYS HGx H 1 1.587 0.02 A 60 LYS HGy H 1 1.680 0.02 A 60 LYS C C 13 176.763 0.2 A 60 LYS CA C 13 54.381 0.2 A 60 LYS CB C 13 36.120 0.2 A 60 LYS CD C 13 29.009 0.2 A 60 LYS CE C 13 42.039 0.2 A 60 LYS CG C 13 25.470 0.2 A 60 LYS N N 15 119.286 0.02 A 61 ALA H H 1 8.723 0.02 A 61 ALA HA H 1 5.010 0.02 A 61 ALA HB% H 1 1.298 0.02 A 61 ALA C C 13 176.251 0.2 A 61 ALA CA C 13 50.154 0.2 A 61 ALA CB C 13 22.567 0.2 A 61 ALA N N 15 119.869 0.02 A 62 ALA H H 1 8.730 0.02 A 62 ALA HA H 1 4.961 0.02 A 62 ALA HB% H 1 1.506 0.02 A 62 ALA C C 13 174.799 0.2 A 62 ALA CA C 13 51.771 0.2 A 62 ALA CB C 13 22.062 0.2 A 62 ALA N N 15 125.217 0.02 A 63 TYR H H 1 7.784 0.02 A 63 TYR HA H 1 5.219 0.02 A 63 TYR HB2 H 1 1.743 0.02 A 63 TYR HB3 H 1 0.520 0.02 A 63 TYR HD1 H 1 5.904 0.02 A 63 TYR HD2 H 1 5.904 0.02 A 63 TYR HE1 H 1 6.514 0.02 A 63 TYR HE2 H 1 6.514 0.02 A 63 TYR C C 13 173.347 0.2 A 63 TYR CA C 13 54.247 0.2 A 63 TYR CB C 13 40.781 0.2 A 63 TYR CD1 C 13 132.645 0.2 A 63 TYR CD2 C 13 132.645 0.2 A 63 TYR CE1 C 13 117.323 0.2 A 63 TYR CE2 C 13 117.323 0.2 A 63 TYR N N 15 118.658 0.02 A 64 TYR H H 1 8.492 0.02 A 64 TYR HA H 1 5.522 0.02 A 64 TYR HBx H 1 2.758 0.02 A 64 TYR HBy H 1 2.883 0.02 A 64 TYR HD1 H 1 6.786 0.02 A 64 TYR HD2 H 1 6.786 0.02 A 64 TYR HE1 H 1 6.698 0.02 A 64 TYR HE2 H 1 6.698 0.02 A 64 TYR C C 13 173.291 0.2 A 64 TYR CA C 13 55.066 0.2 A 64 TYR CB C 13 41.624 0.2 A 64 TYR CD1 C 13 133.752 0.2 A 64 TYR CD2 C 13 133.752 0.2 A 64 TYR CE1 C 13 117.719 0.2 A 64 TYR CE2 C 13 117.719 0.2 A 64 TYR N N 15 113.935 0.02 A 65 MET H H 1 9.417 0.02 A 65 MET HA H 1 5.390 0.02 A 65 MET HBx H 1 2.142 0.02 A 65 MET HBy H 1 2.465 0.02 A 65 MET HE% H 1 2.038 0.02 A 65 MET HG2 H 1 2.735 0.02 A 65 MET HG3 H 1 2.542 0.02 A 65 MET C C 13 175.759 0.2 A 65 MET CA C 13 54.248 0.2 A 65 MET CB C 13 36.435 0.2 A 65 MET CE C 13 17.515 0.2 A 65 MET CG C 13 33.125 0.2 A 65 MET N N 15 119.762 0.02 A 66 THR H H 1 7.977 0.02 A 66 THR HA H 1 4.937 0.02 A 66 THR HB H 1 3.932 0.02 A 66 THR HG2% H 1 1.163 0.02 A 66 THR C C 13 174.073 0.2 A 66 THR CA C 13 61.763 0.2 A 66 THR CB C 13 69.555 0.2 A 66 THR CG2 C 13 21.081 0.2 A 66 THR N N 15 119.054 0.02 A 67 GLY H H 1 8.602 0.02 A 67 GLY HAx H 1 1.662 0.02 A 67 GLY HAy H 1 3.425 0.02 A 67 GLY C C 13 174.181 0.2 A 67 GLY CA C 13 43.012 0.2 A 67 GLY N N 15 116.011 0.02 A 68 PRO HA H 1 4.193 0.02 A 68 PRO HBx H 1 1.857 0.02 A 68 PRO HBy H 1 2.263 0.02 A 68 PRO HD2 H 1 2.967 0.02 A 68 PRO HD3 H 1 2.912 0.02 A 68 PRO HG2 H 1 1.864 0.02 A 68 PRO HG3 H 1 1.950 0.02 A 68 PRO C C 13 177.251 0.2 A 68 PRO CA C 13 64.626 0.2 A 68 PRO CB C 13 32.002 0.2 A 68 PRO CD C 13 48.969 0.2 A 68 PRO CG C 13 27.107 0.2 A 69 ASP H H 1 7.818 0.02 A 69 ASP HA H 1 4.594 0.02 A 69 ASP HBx H 1 2.621 0.02 A 69 ASP HBy H 1 2.986 0.02 A 69 ASP C C 13 176.998 0.2 A 69 ASP CA C 13 52.598 0.2 A 69 ASP CB C 13 40.278 0.2 A 69 ASP N N 15 114.611 0.02 A 70 GLY H H 1 8.188 0.02 A 70 GLY HA2 H 1 3.394 0.02 A 70 GLY HA3 H 1 4.219 0.02 A 70 GLY C C 13 174.436 0.2 A 70 GLY CA C 13 44.915 0.2 A 70 GLY N N 15 108.390 0.02 A 71 THR H H 1 7.613 0.02 A 71 THR HA H 1 4.000 0.02 A 71 THR HB H 1 4.143 0.02 A 71 THR HG2% H 1 1.348 0.02 A 71 THR C C 13 172.834 0.2 A 71 THR CA C 13 64.078 0.2 A 71 THR CB C 13 69.484 0.2 A 71 THR CG2 C 13 21.611 0.2 A 71 THR N N 15 117.146 0.02 A 72 LYS H H 1 8.543 0.02 A 72 LYS HA H 1 5.526 0.02 A 72 LYS HBx H 1 1.394 0.02 A 72 LYS HBy H 1 1.658 0.02 A 72 LYS HDx H 1 0.957 0.02 A 72 LYS HDy H 1 1.222 0.02 A 72 LYS HEx H 1 2.446 0.02 A 72 LYS HEy H 1 2.511 0.02 A 72 LYS HGx H 1 1.230 0.02 A 72 LYS HGy H 1 1.401 0.02 A 72 LYS C C 13 176.144 0.2 A 72 LYS CA C 13 54.962 0.2 A 72 LYS CB C 13 35.034 0.2 A 72 LYS CD C 13 29.307 0.2 A 72 LYS CE C 13 41.626 0.2 A 72 LYS CG C 13 25.181 0.2 A 72 LYS N N 15 123.280 0.02 A 73 ALA H H 1 9.271 0.02 A 73 ALA HA H 1 4.848 0.02 A 73 ALA HB% H 1 1.492 0.02 A 73 ALA C C 13 176.592 0.2 A 73 ALA CA C 13 51.029 0.2 A 73 ALA CB C 13 21.178 0.2 A 73 ALA N N 15 128.197 0.02 A 74 ARG H H 1 8.803 0.02 A 74 ARG HA H 1 4.966 0.02 A 74 ARG HB2 H 1 1.763 0.02 A 74 ARG HB3 H 1 1.898 0.02 A 74 ARG HDx H 1 3.086 0.02 A 74 ARG HDy H 1 3.216 0.02 A 74 ARG HE H 1 7.340 0.02 A 74 ARG HGx H 1 1.493 0.02 A 74 ARG HGy H 1 1.596 0.02 A 74 ARG C C 13 175.973 0.2 A 74 ARG CA C 13 55.871 0.2 A 74 ARG CB C 13 32.844 0.2 A 74 ARG CD C 13 42.782 0.2 A 74 ARG CG C 13 29.396 0.2 A 74 ARG N N 15 121.814 0.02 A 74 ARG NE N 15 84.601 0.02 A 75 GLY H H 1 7.846 0.02 A 75 GLY HAx H 1 3.330 0.02 A 75 GLY HAy H 1 4.569 0.02 A 75 GLY C C 13 170.934 0.2 A 75 GLY CA C 13 44.663 0.2 A 75 GLY N N 15 107.384 0.02 A 76 TRP H H 1 8.170 0.02 A 76 TRP HA H 1 5.351 0.02 A 76 TRP HBx H 1 2.999 0.02 A 76 TRP HBy H 1 3.543 0.02 A 76 TRP HD1 H 1 6.496 0.02 A 76 TRP HE1 H 1 10.137 0.02 A 76 TRP HE3 H 1 7.243 0.02 A 76 TRP HH2 H 1 7.192 0.02 A 76 TRP HZ2 H 1 7.563 0.02 A 76 TRP HZ3 H 1 6.921 0.02 A 76 TRP C C 13 173.048 0.2 A 76 TRP CA C 13 54.488 0.2 A 76 TRP CB C 13 32.327 0.2 A 76 TRP CD1 C 13 126.345 0.2 A 76 TRP CE3 C 13 120.024 0.2 A 76 TRP CH2 C 13 124.437 0.2 A 76 TRP CZ2 C 13 114.351 0.2 A 76 TRP CZ3 C 13 121.434 0.2 A 76 TRP N N 15 117.672 0.02 A 76 TRP NE1 N 15 129.150 0.02 A 77 TRP H H 1 8.991 0.02 A 77 TRP HA H 1 6.226 0.02 A 77 TRP HBx H 1 2.491 0.02 A 77 TRP HBy H 1 2.694 0.02 A 77 TRP HD1 H 1 7.354 0.02 A 77 TRP HE3 H 1 6.270 0.02 A 77 TRP HH2 H 1 6.384 0.02 A 77 TRP HZ2 H 1 7.452 0.02 A 77 TRP HZ3 H 1 6.464 0.02 A 77 TRP C C 13 178.834 0.2 A 77 TRP CA C 13 52.713 0.2 A 77 TRP CB C 13 35.179 0.2 A 77 TRP CD1 C 13 122.785 0.2 A 77 TRP CE3 C 13 119.232 0.2 A 77 TRP CH2 C 13 125.243 0.2 A 77 TRP CZ2 C 13 119.941 0.2 A 77 TRP CZ3 C 13 118.654 0.2 A 77 TRP N N 15 116.481 0.02 A 78 GLN H H 1 9.042 0.02 A 78 GLN HA H 1 5.395 0.02 A 78 GLN HBx H 1 2.187 0.02 A 78 GLN HBy H 1 2.353 0.02 A 78 GLN HE2y H 1 7.599 0.02 A 78 GLN HE2x H 1 6.871 0.02 A 78 GLN HGx H 1 2.259 0.02 A 78 GLN HGy H 1 2.346 0.02 A 78 GLN C C 13 175.777 0.2 A 78 GLN CA C 13 55.536 0.2 A 78 GLN CB C 13 32.373 0.2 A 78 GLN CG C 13 33.654 0.2 A 78 GLN N N 15 119.109 0.02 A 78 GLN NE2 N 15 111.223 0.02 A 79 PHE H H 1 8.976 0.02 A 79 PHE HA H 1 4.717 0.02 A 79 PHE HB2 H 1 3.513 0.02 A 79 PHE HB3 H 1 2.714 0.02 A 79 PHE HD1 H 1 7.361 0.02 A 79 PHE HD2 H 1 7.361 0.02 A 79 PHE HE1 H 1 6.904 0.02 A 79 PHE HE2 H 1 6.904 0.02 A 79 PHE HZ H 1 7.046 0.02 A 79 PHE C C 13 177.724 0.2 A 79 PHE CA C 13 60.320 0.2 A 79 PHE CB C 13 39.760 0.2 A 79 PHE CD1 C 13 132.654 0.2 A 79 PHE CD2 C 13 132.654 0.2 A 79 PHE CE1 C 13 130.456 0.2 A 79 PHE CE2 C 13 130.456 0.2 A 79 PHE CZ C 13 129.374 0.2 A 79 PHE N N 15 125.363 0.02 A 80 THR H H 1 9.369 0.02 A 80 THR HA H 1 4.771 0.02 A 80 THR HB H 1 4.374 0.02 A 80 THR HG2% H 1 1.269 0.02 A 80 THR C C 13 175.290 0.2 A 80 THR CA C 13 63.120 0.2 A 80 THR CB C 13 69.239 0.2 A 80 THR CG2 C 13 21.333 0.2 A 80 THR N N 15 116.036 0.02 A 81 THR H H 1 7.699 0.02 A 81 THR HA H 1 4.436 0.02 A 81 THR HB H 1 3.578 0.02 A 81 THR HG2% H 1 0.846 0.02 A 81 THR C C 13 172.557 0.2 A 81 THR CA C 13 63.575 0.2 A 81 THR CB C 13 72.938 0.2 A 81 THR CG2 C 13 20.977 0.2 A 81 THR N N 15 119.223 0.02 A 82 ILE H H 1 8.758 0.02 A 82 ILE HA H 1 4.188 0.02 A 82 ILE HB H 1 1.574 0.02 A 82 ILE HD1% H 1 -0.626 0.02 A 82 ILE HG1y H 1 1.009 0.02 A 82 ILE HG1x H 1 0.505 0.02 A 82 ILE HG2% H 1 0.737 0.02 A 82 ILE C C 13 173.688 0.2 A 82 ILE CA C 13 63.018 0.2 A 82 ILE CB C 13 41.140 0.2 A 82 ILE CD1 C 13 11.762 0.2 A 82 ILE CG1 C 13 26.539 0.2 A 82 ILE CG2 C 13 18.277 0.2 A 82 ILE N N 15 126.071 0.02 A 83 GLU H H 1 9.034 0.02 A 83 GLU HA H 1 4.656 0.02 A 83 GLU HBx H 1 1.956 0.02 A 83 GLU HBy H 1 2.031 0.02 A 83 GLU HGx H 1 2.072 0.02 A 83 GLU HGy H 1 2.203 0.02 A 83 GLU C C 13 173.680 0.2 A 83 GLU CA C 13 53.675 0.2 A 83 GLU CB C 13 30.154 0.2 A 83 GLU CG C 13 35.268 0.2 A 83 GLU N N 15 130.525 0.02 A 84 ALA H H 1 8.519 0.02 A 84 ALA HA H 1 2.475 0.02 A 84 ALA HB% H 1 0.831 0.02 A 84 ALA C C 13 176.421 0.2 A 84 ALA CA C 13 50.458 0.2 A 84 ALA CB C 13 17.766 0.2 A 84 ALA N N 15 126.744 0.02 A 85 PRO HA H 1 2.480 0.02 A 85 PRO HB2 H 1 2.226 0.02 A 85 PRO HB3 H 1 1.372 0.02 A 85 PRO HD2 H 1 3.108 0.02 A 85 PRO HD3 H 1 3.266 0.02 A 85 PRO HGx H 1 1.402 0.02 A 85 PRO HGy H 1 1.686 0.02 A 85 PRO C C 13 171.507 0.2 A 85 PRO CA C 13 63.474 0.2 A 85 PRO CB C 13 31.084 0.2 A 85 PRO CD C 13 47.950 0.2 A 85 PRO CG C 13 23.805 0.2 A 86 ASP H H 1 7.581 0.02 A 86 ASP HA H 1 4.954 0.02 A 86 ASP HBx H 1 2.392 0.02 A 86 ASP HBy H 1 3.219 0.02 A 86 ASP C C 13 177.169 0.2 A 86 ASP CA C 13 55.057 0.2 A 86 ASP CB C 13 43.967 0.2 A 86 ASP N N 15 114.376 0.02 A 87 HIS H H 1 8.118 0.02 A 87 HIS HA H 1 5.822 0.02 A 87 HIS HBx H 1 3.235 0.02 A 87 HIS HBy H 1 3.330 0.02 A 87 HIS HD2 H 1 6.936 0.02 A 87 HIS HE1 H 1 8.496 0.02 A 87 HIS C C 13 171.489 0.2 A 87 HIS CA C 13 54.148 0.2 A 87 HIS CB C 13 31.866 0.2 A 87 HIS CD2 C 13 117.034 0.2 A 87 HIS CE1 C 13 136.904 0.2 A 87 HIS N N 15 119.978 0.02 A 87 HIS ND1 N 15 188.918 0.02 A 87 HIS NE2 N 15 177.458 0.02 A 88 LEU H H 1 9.053 0.02 A 88 LEU HA H 1 4.935 0.02 A 88 LEU HB2 H 1 1.551 0.02 A 88 LEU HB3 H 1 1.449 0.02 A 88 LEU HD1% H 1 0.891 0.02 A 88 LEU HD2% H 1 0.224 0.02 A 88 LEU HG H 1 1.248 0.02 A 88 LEU C C 13 173.966 0.2 A 88 LEU CA C 13 53.651 0.2 A 88 LEU CB C 13 46.562 0.2 A 88 LEU CD1 C 13 25.461 0.2 A 88 LEU CD2 C 13 26.370 0.2 A 88 LEU CG C 13 27.175 0.2 A 88 LEU N N 15 129.609 0.02 A 89 GLU H H 1 9.289 0.02 A 89 GLU HA H 1 5.330 0.02 A 89 GLU HB2 H 1 1.867 0.02 A 89 GLU HB3 H 1 2.085 0.02 A 89 GLU HG2 H 1 2.854 0.02 A 89 GLU HG3 H 1 2.005 0.02 A 89 GLU C C 13 175.674 0.2 A 89 GLU CA C 13 54.496 0.2 A 89 GLU CB C 13 34.392 0.2 A 89 GLU CG C 13 36.979 0.2 A 89 GLU N N 15 120.668 0.02 A 90 PHE H H 1 8.103 0.02 A 90 PHE HA H 1 5.233 0.02 A 90 PHE HB2 H 1 2.338 0.02 A 90 PHE HB3 H 1 2.875 0.02 A 90 PHE HD1 H 1 5.952 0.02 A 90 PHE HD2 H 1 5.952 0.02 A 90 PHE HE1 H 1 5.973 0.02 A 90 PHE HE2 H 1 5.973 0.02 A 90 PHE HZ H 1 6.243 0.02 A 90 PHE C C 13 172.087 0.2 A 90 PHE CA C 13 55.497 0.2 A 90 PHE CB C 13 40.539 0.2 A 90 PHE CD1 C 13 130.590 0.2 A 90 PHE CD2 C 13 130.590 0.2 A 90 PHE CE1 C 13 129.360 0.2 A 90 PHE CE2 C 13 129.360 0.2 A 90 PHE CZ C 13 128.416 0.2 A 90 PHE N N 15 116.373 0.02 A 91 ASP H H 1 8.795 0.02 A 91 ASP HA H 1 5.573 0.02 A 91 ASP HB2 H 1 2.684 0.02 A 91 ASP HB3 H 1 2.684 0.02 A 91 ASP C C 13 175.055 0.2 A 91 ASP CA C 13 52.909 0.2 A 91 ASP CB C 13 43.003 0.2 A 91 ASP N N 15 120.198 0.02 A 92 ASP H H 1 9.094 0.02 A 92 ASP N N 15 119.550 0.02 A 93 GLY HAx H 1 3.509 0.02 A 93 GLY HAy H 1 4.260 0.02 A 93 GLY C C 13 172.318 0.2 A 93 GLY CA C 13 44.086 0.2 A 94 PHE H H 1 9.104 0.02 A 94 PHE HA H 1 5.038 0.02 A 94 PHE HBx H 1 2.942 0.02 A 94 PHE HBy H 1 3.379 0.02 A 94 PHE HD1 H 1 7.464 0.02 A 94 PHE HD2 H 1 7.464 0.02 A 94 PHE HE1 H 1 7.342 0.02 A 94 PHE HE2 H 1 7.342 0.02 A 94 PHE HZ H 1 7.281 0.02 A 94 PHE C C 13 175.033 0.2 A 94 PHE CA C 13 58.055 0.2 A 94 PHE CB C 13 41.250 0.2 A 94 PHE CD1 C 13 132.239 0.2 A 94 PHE CD2 C 13 132.239 0.2 A 94 PHE CE1 C 13 131.030 0.2 A 94 PHE CE2 C 13 131.030 0.2 A 94 PHE CZ C 13 129.400 0.2 A 94 PHE N N 15 119.054 0.02 A 95 ALA H H 1 8.298 0.02 A 95 ALA HA H 1 5.491 0.02 A 95 ALA HB% H 1 1.133 0.02 A 95 ALA C C 13 175.991 0.2 A 95 ALA CA C 13 49.381 0.2 A 95 ALA CB C 13 23.536 0.2 A 95 ALA N N 15 124.123 0.02 A 96 ASP H H 1 8.881 0.02 A 96 ASP HA H 1 4.673 0.02 A 96 ASP HBx H 1 2.659 0.02 A 96 ASP HBy H 1 3.353 0.02 A 96 ASP C C 13 177.596 0.2 A 96 ASP CA C 13 51.788 0.2 A 96 ASP CB C 13 41.095 0.2 A 96 ASP N N 15 120.744 0.02 A 97 GLU H H 1 8.746 0.02 A 97 GLU HA H 1 3.998 0.02 A 97 GLU HBx H 1 1.824 0.02 A 97 GLU HBy H 1 1.922 0.02 A 97 GLU HGx H 1 1.760 0.02 A 97 GLU HGy H 1 1.836 0.02 A 97 GLU C C 13 176.870 0.2 A 97 GLU CA C 13 58.381 0.2 A 97 GLU CB C 13 28.863 0.2 A 97 GLU CG C 13 35.052 0.2 A 97 GLU N N 15 114.950 0.02 A 98 HIS H H 1 8.278 0.02 A 98 HIS HA H 1 4.767 0.02 A 98 HIS HBx H 1 3.227 0.02 A 98 HIS HBy H 1 3.432 0.02 A 98 HIS HD2 H 1 7.171 0.02 A 98 HIS HE1 H 1 8.254 0.02 A 98 HIS C C 13 175.521 0.2 A 98 HIS CA C 13 54.593 0.2 A 98 HIS CB C 13 29.422 0.2 A 98 HIS CD2 C 13 119.771 0.2 A 98 HIS CE1 C 13 137.297 0.2 A 98 HIS N N 15 117.199 0.02 A 98 HIS ND1 N 15 195.619 0.02 A 98 HIS NE2 N 15 175.257 0.02 A 99 GLY H H 1 8.355 0.02 A 99 GLY HA2 H 1 3.436 0.02 A 99 GLY HA3 H 1 4.238 0.02 A 99 GLY C C 13 173.411 0.2 A 99 GLY CA C 13 45.163 0.2 A 99 GLY N N 15 108.754 0.02 A 100 ALA H H 1 8.485 0.02 A 100 ALA HA H 1 4.642 0.02 A 100 ALA HB% H 1 1.428 0.02 A 100 ALA C C 13 175.012 0.2 A 100 ALA CA C 13 49.859 0.2 A 100 ALA CB C 13 18.051 0.2 A 100 ALA N N 15 127.605 0.02 A 101 PRO HA H 1 4.649 0.02 A 101 PRO HBx H 1 1.872 0.02 A 101 PRO HBy H 1 2.162 0.02 A 101 PRO HDx H 1 3.514 0.02 A 101 PRO HDy H 1 3.674 0.02 A 101 PRO HGx H 1 1.189 0.02 A 101 PRO HGy H 1 1.800 0.02 A 101 PRO C C 13 177.187 0.2 A 101 PRO CA C 13 63.289 0.2 A 101 PRO CB C 13 32.321 0.2 A 101 PRO CD C 13 50.265 0.2 A 101 PRO CG C 13 27.302 0.2 A 102 VAL H H 1 8.484 0.02 A 102 VAL HA H 1 4.345 0.02 A 102 VAL HB H 1 2.106 0.02 A 102 VAL HG1% H 1 1.075 0.02 A 102 VAL HG2% H 1 0.985 0.02 A 102 VAL C C 13 177.141 0.2 A 102 VAL CA C 13 61.112 0.2 A 102 VAL CB C 13 31.439 0.2 A 102 VAL CG1 C 13 21.942 0.2 A 102 VAL CG2 C 13 20.230 0.2 A 102 VAL N N 15 124.472 0.02 A 103 ASP H H 1 8.709 0.02 A 103 ASP HA H 1 4.473 0.02 A 103 ASP HBx H 1 2.676 0.02 A 103 ASP HBy H 1 2.733 0.02 A 103 ASP C C 13 179.219 0.2 A 103 ASP CA C 13 57.563 0.2 A 103 ASP CB C 13 40.670 0.2 A 103 ASP N N 15 129.585 0.02 A 104 GLU H H 1 9.377 0.02 A 104 GLU HA H 1 4.139 0.02 A 104 GLU HB2 H 1 1.992 0.02 A 104 GLU HB3 H 1 2.076 0.02 A 104 GLU HG2 H 1 2.289 0.02 A 104 GLU HG3 H 1 2.289 0.02 A 104 GLU C C 13 177.105 0.2 A 104 GLU CA C 13 59.194 0.2 A 104 GLU CB C 13 29.017 0.2 A 104 GLU CG C 13 36.186 0.2 A 104 GLU N N 15 118.807 0.02 A 105 LEU H H 1 7.209 0.02 A 105 LEU HA H 1 4.480 0.02 A 105 LEU HBx H 1 1.795 0.02 A 105 LEU HBy H 1 1.903 0.02 A 105 LEU HD1% H 1 0.640 0.02 A 105 LEU HD2% H 1 0.742 0.02 A 105 LEU HG H 1 1.541 0.02 A 105 LEU C C 13 177.340 0.2 A 105 LEU CA C 13 54.828 0.2 A 105 LEU CB C 13 42.985 0.2 A 105 LEU CD1 C 13 25.256 0.2 A 105 LEU CD2 C 13 22.780 0.2 A 105 LEU CG C 13 27.473 0.2 A 105 LEU N N 15 116.925 0.02 A 106 GLY H H 1 7.622 0.02 A 106 GLY HAx H 1 4.142 0.02 A 106 GLY HAy H 1 4.225 0.02 A 106 GLY C C 13 172.706 0.2 A 106 GLY CA C 13 45.482 0.2 A 106 GLY N N 15 104.879 0.02 A 107 VAL H H 1 8.506 0.02 A 107 VAL HA H 1 4.828 0.02 A 107 VAL HB H 1 2.023 0.02 A 107 VAL HG1% H 1 1.019 0.02 A 107 VAL HG2% H 1 1.146 0.02 A 107 VAL C C 13 176.333 0.2 A 107 VAL CA C 13 61.176 0.2 A 107 VAL CB C 13 35.065 0.2 A 107 VAL CG1 C 13 21.867 0.2 A 107 VAL CG2 C 13 21.364 0.2 A 107 VAL N N 15 120.488 0.02 A 108 THR H H 1 8.971 0.02 A 108 THR HA H 1 4.639 0.02 A 108 THR HB H 1 3.822 0.02 A 108 THR HG2% H 1 0.852 0.02 A 108 THR C C 13 172.510 0.2 A 108 THR CA C 13 60.828 0.2 A 108 THR CB C 13 70.418 0.2 A 108 THR CG2 C 13 22.168 0.2 A 108 THR N N 15 121.537 0.02 A 109 HIS H H 1 8.343 0.02 A 109 HIS HA H 1 5.249 0.02 A 109 HIS HBx H 1 2.947 0.02 A 109 HIS HBy H 1 3.189 0.02 A 109 HIS HD2 H 1 6.989 0.02 A 109 HIS HE1 H 1 8.618 0.02 A 109 HIS C C 13 172.468 0.2 A 109 HIS CA C 13 54.326 0.2 A 109 HIS CB C 13 29.880 0.2 A 109 HIS CD2 C 13 119.978 0.2 A 109 HIS CE1 C 13 135.704 0.2 A 109 HIS N N 15 121.222 0.02 A 109 HIS NE2 N 15 174.150 0.02 A 110 ALA H H 1 8.797 0.02 A 110 ALA HA H 1 5.006 0.02 A 110 ALA HB% H 1 -0.089 0.02 A 110 ALA C C 13 175.799 0.2 A 110 ALA CA C 13 50.166 0.2 A 110 ALA CB C 13 19.664 0.2 A 110 ALA N N 15 132.186 0.02 A 111 THR H H 1 8.769 0.02 A 111 THR HA H 1 4.523 0.02 A 111 THR HB H 1 3.948 0.02 A 111 THR HG2% H 1 1.112 0.02 A 111 THR C C 13 172.386 0.2 A 111 THR CA C 13 61.571 0.2 A 111 THR CB C 13 70.434 0.2 A 111 THR CG2 C 13 20.797 0.2 A 111 THR N N 15 116.711 0.02 A 112 VAL H H 1 9.390 0.02 A 112 VAL HA H 1 4.931 0.02 A 112 VAL HB H 1 1.682 0.02 A 112 VAL HG1% H 1 0.535 0.02 A 112 VAL HG2% H 1 0.245 0.02 A 112 VAL C C 13 175.012 0.2 A 112 VAL CA C 13 60.727 0.2 A 112 VAL CB C 13 33.421 0.2 A 112 VAL CG1 C 13 20.139 0.2 A 112 VAL CG2 C 13 20.237 0.2 A 112 VAL N N 15 127.720 0.02 A 113 LYS H H 1 8.819 0.02 A 113 LYS HA H 1 5.326 0.02 A 113 LYS HB2 H 1 1.681 0.02 A 113 LYS HB3 H 1 1.854 0.02 A 113 LYS HDx H 1 1.553 0.02 A 113 LYS HDy H 1 1.655 0.02 A 113 LYS HEx H 1 2.636 0.02 A 113 LYS HEy H 1 2.710 0.02 A 113 LYS HGx H 1 1.292 0.02 A 113 LYS HGy H 1 1.346 0.02 A 113 LYS C C 13 175.695 0.2 A 113 LYS CA C 13 54.232 0.2 A 113 LYS CB C 13 35.800 0.2 A 113 LYS CD C 13 29.005 0.2 A 113 LYS CE C 13 41.662 0.2 A 113 LYS CG C 13 25.009 0.2 A 113 LYS N N 15 125.455 0.02 A 114 LEU H H 1 8.903 0.02 A 114 LEU HA H 1 5.547 0.02 A 114 LEU HB2 H 1 1.507 0.02 A 114 LEU HB3 H 1 2.233 0.02 A 114 LEU HD1% H 1 1.305 0.02 A 114 LEU HD2% H 1 1.182 0.02 A 114 LEU HG H 1 1.715 0.02 A 114 LEU C C 13 175.994 0.2 A 114 LEU CA C 13 54.208 0.2 A 114 LEU CB C 13 43.549 0.2 A 114 LEU CD1 C 13 25.732 0.2 A 114 LEU CD2 C 13 26.556 0.2 A 114 LEU CG C 13 29.571 0.2 A 114 LEU N N 15 125.385 0.02 A 115 GLU H H 1 9.292 0.02 A 115 GLU HA H 1 5.036 0.02 A 115 GLU HBx H 1 1.957 0.02 A 115 GLU HBy H 1 2.095 0.02 A 115 GLU HGx H 1 2.089 0.02 A 115 GLU HGy H 1 2.237 0.02 A 115 GLU C C 13 172.898 0.2 A 115 GLU CA C 13 52.332 0.2 A 115 GLU CB C 13 33.540 0.2 A 115 GLU CG C 13 36.679 0.2 A 115 GLU N N 15 120.920 0.02 A 116 PRO HA H 1 4.777 0.02 A 116 PRO HBx H 1 2.164 0.02 A 116 PRO HBy H 1 2.355 0.02 A 116 PRO HD2 H 1 3.946 0.02 A 116 PRO HD3 H 1 3.856 0.02 A 116 PRO HG2 H 1 2.361 0.02 A 116 PRO HG3 H 1 2.152 0.02 A 116 PRO C C 13 176.162 0.2 A 116 PRO CA C 13 62.776 0.2 A 116 PRO CB C 13 32.051 0.2 A 116 PRO CD C 13 50.946 0.2 A 116 PRO CG C 13 26.966 0.2 A 117 LEU H H 1 8.445 0.02 A 117 LEU HA H 1 4.638 0.02 A 117 LEU HB2 H 1 1.416 0.02 A 117 LEU HB3 H 1 1.416 0.02 A 117 LEU HD1% H 1 0.752 0.02 A 117 LEU HD2% H 1 0.763 0.02 A 117 LEU HG H 1 1.485 0.02 A 117 LEU C C 13 176.827 0.2 A 117 LEU CA C 13 52.758 0.2 A 117 LEU CB C 13 42.191 0.2 A 117 LEU CD1 C 13 25.734 0.2 A 117 LEU CD2 C 13 23.124 0.2 A 117 LEU CG C 13 26.280 0.2 A 117 LEU N N 15 126.561 0.02 A 118 GLU H H 1 8.752 0.02 A 118 GLU HA H 1 3.847 0.02 A 118 GLU HBx H 1 2.116 0.02 A 118 GLU HBy H 1 2.259 0.02 A 118 GLU HGx H 1 2.251 0.02 A 118 GLU HGy H 1 2.285 0.02 A 118 GLU C C 13 175.589 0.2 A 118 GLU CA C 13 59.157 0.2 A 118 GLU CB C 13 27.464 0.2 A 118 GLU CG C 13 36.207 0.2 A 118 GLU N N 15 121.522 0.02 A 119 ASN H H 1 8.634 0.02 A 119 ASN HA H 1 4.801 0.02 A 119 ASN HB2 H 1 2.940 0.02 A 119 ASN HB3 H 1 2.940 0.02 A 119 ASN HD2y H 1 7.616 0.02 A 119 ASN HD2x H 1 6.985 0.02 A 119 ASN C C 13 173.624 0.2 A 119 ASN CA C 13 53.935 0.2 A 119 ASN CB C 13 38.046 0.2 A 119 ASN N N 15 120.857 0.02 A 119 ASN ND2 N 15 113.484 0.02 A 120 ARG H H 1 7.853 0.02 A 120 ARG HA H 1 4.941 0.02 A 120 ARG HB2 H 1 1.868 0.02 A 120 ARG HB3 H 1 2.044 0.02 A 120 ARG HD2 H 1 3.189 0.02 A 120 ARG HD3 H 1 3.189 0.02 A 120 ARG HE H 1 7.310 0.02 A 120 ARG HGx H 1 1.635 0.02 A 120 ARG HGy H 1 1.674 0.02 A 120 ARG HH1y H 1 6.893 0.02 A 120 ARG HH1x H 1 6.462 0.02 A 120 ARG HH2y H 1 6.893 0.02 A 120 ARG HH2x H 1 6.462 0.02 A 120 ARG C C 13 176.144 0.2 A 120 ARG CA C 13 55.399 0.2 A 120 ARG CB C 13 32.845 0.2 A 120 ARG CD C 13 43.529 0.2 A 120 ARG CG C 13 28.625 0.2 A 120 ARG N N 15 118.618 0.02 A 120 ARG NE N 15 84.837 0.02 A 121 THR H H 1 8.792 0.02 A 121 THR HA H 1 4.938 0.02 A 121 THR HB H 1 3.837 0.02 A 121 THR HG1 H 1 5.973 0.02 A 121 THR HG2% H 1 1.199 0.02 A 121 THR C C 13 172.877 0.2 A 121 THR CA C 13 63.544 0.2 A 121 THR CB C 13 72.879 0.2 A 121 THR CG2 C 13 22.501 0.2 A 121 THR N N 15 117.298 0.02 A 122 ARG H H 1 9.373 0.02 A 122 ARG HA H 1 5.128 0.02 A 122 ARG HBx H 1 1.755 0.02 A 122 ARG HBy H 1 1.864 0.02 A 122 ARG HDx H 1 3.078 0.02 A 122 ARG HDy H 1 3.168 0.02 A 122 ARG HE H 1 7.557 0.02 A 122 ARG HGx H 1 1.461 0.02 A 122 ARG HGy H 1 1.669 0.02 A 122 ARG HH1y H 1 6.854 0.02 A 122 ARG HH1x H 1 6.474 0.02 A 122 ARG HH2y H 1 6.854 0.02 A 122 ARG HH2x H 1 6.474 0.02 A 122 ARG C C 13 174.030 0.2 A 122 ARG CA C 13 54.522 0.2 A 122 ARG CB C 13 33.099 0.2 A 122 ARG CD C 13 43.536 0.2 A 122 ARG CG C 13 27.361 0.2 A 122 ARG N N 15 127.047 0.02 A 122 ARG NE N 15 84.137 0.02 A 123 MET H H 1 9.875 0.02 A 123 MET HA H 1 5.547 0.02 A 123 MET HB2 H 1 1.786 0.02 A 123 MET HB3 H 1 2.437 0.02 A 123 MET HE% H 1 2.072 0.02 A 123 MET HGx H 1 2.263 0.02 A 123 MET HGy H 1 2.632 0.02 A 123 MET C C 13 173.488 0.2 A 123 MET CA C 13 53.963 0.2 A 123 MET CB C 13 39.430 0.2 A 123 MET CE C 13 17.616 0.2 A 123 MET CG C 13 32.590 0.2 A 123 MET N N 15 130.300 0.02 A 124 THR H H 1 9.168 0.02 A 124 THR HA H 1 5.233 0.02 A 124 THR HB H 1 3.933 0.02 A 124 THR HG2% H 1 1.129 0.02 A 124 THR C C 13 173.700 0.2 A 124 THR CA C 13 62.102 0.2 A 124 THR CB C 13 70.561 0.2 A 124 THR CG2 C 13 20.288 0.2 A 124 THR N N 15 125.511 0.02 A 125 ILE H H 1 9.177 0.02 A 125 ILE HA H 1 5.307 0.02 A 125 ILE HB H 1 1.847 0.02 A 125 ILE HD1% H 1 1.375 0.02 A 125 ILE HG12 H 1 1.281 0.02 A 125 ILE HG13 H 1 1.777 0.02 A 125 ILE HG2% H 1 1.049 0.02 A 125 ILE C C 13 174.500 0.2 A 125 ILE CA C 13 59.592 0.2 A 125 ILE CB C 13 41.066 0.2 A 125 ILE CD1 C 13 14.396 0.2 A 125 ILE CG1 C 13 27.819 0.2 A 125 ILE CG2 C 13 16.121 0.2 A 125 ILE N N 15 125.633 0.02 A 126 ILE H H 1 9.301 0.02 A 126 ILE HA H 1 4.719 0.02 A 126 ILE HB H 1 1.681 0.02 A 126 ILE HD1% H 1 0.780 0.02 A 126 ILE HG12 H 1 1.003 0.02 A 126 ILE HG13 H 1 1.446 0.02 A 126 ILE HG2% H 1 0.822 0.02 A 126 ILE C C 13 176.101 0.2 A 126 ILE CA C 13 60.473 0.2 A 126 ILE CB C 13 40.846 0.2 A 126 ILE CD1 C 13 14.199 0.2 A 126 ILE CG1 C 13 27.243 0.2 A 126 ILE CG2 C 13 17.504 0.2 A 126 ILE N N 15 128.663 0.02 A 127 SER H H 1 9.345 0.02 A 127 SER HA H 1 5.233 0.02 A 127 SER HBx H 1 3.293 0.02 A 127 SER HBy H 1 3.661 0.02 A 127 SER C C 13 172.984 0.2 A 127 SER CA C 13 57.537 0.2 A 127 SER CB C 13 64.696 0.2 A 127 SER N N 15 125.865 0.02 A 128 THR H H 1 9.080 0.02 A 128 THR HA H 1 5.271 0.02 A 128 THR HB H 1 4.158 0.02 A 128 THR HG2% H 1 1.265 0.02 A 128 THR C C 13 174.329 0.2 A 128 THR CA C 13 60.282 0.2 A 128 THR CB C 13 70.852 0.2 A 128 THR CG2 C 13 22.162 0.2 A 128 THR N N 15 117.442 0.02 A 129 PHE H H 1 8.513 0.02 A 129 PHE HA H 1 4.847 0.02 A 129 PHE HB2 H 1 2.682 0.02 A 129 PHE HB3 H 1 3.672 0.02 A 129 PHE HD1 H 1 7.256 0.02 A 129 PHE HD2 H 1 7.256 0.02 A 129 PHE HE1 H 1 7.272 0.02 A 129 PHE HE2 H 1 7.272 0.02 A 129 PHE HZ H 1 7.245 0.02 A 129 PHE C C 13 175.009 0.2 A 129 PHE CA C 13 57.243 0.2 A 129 PHE CB C 13 41.637 0.2 A 129 PHE CD1 C 13 132.117 0.2 A 129 PHE CD2 C 13 132.117 0.2 A 129 PHE CE1 C 13 131.262 0.2 A 129 PHE CE2 C 13 131.262 0.2 A 129 PHE CZ C 13 129.066 0.2 A 129 PHE N N 15 123.280 0.02 A 130 GLU H H 1 9.643 0.02 A 130 GLU HA H 1 4.304 0.02 A 130 GLU HB2 H 1 2.205 0.02 A 130 GLU HB3 H 1 2.205 0.02 A 130 GLU HGx H 1 2.381 0.02 A 130 GLU HGy H 1 2.760 0.02 A 130 GLU C C 13 177.275 0.2 A 130 GLU CA C 13 57.812 0.2 A 130 GLU CB C 13 31.348 0.2 A 130 GLU CG C 13 36.855 0.2 A 130 GLU N N 15 117.651 0.02 A 131 SER H H 1 7.630 0.02 A 131 SER HA H 1 4.707 0.02 A 131 SER HBx H 1 4.126 0.02 A 131 SER HBy H 1 4.316 0.02 A 131 SER C C 13 173.902 0.2 A 131 SER CA C 13 56.895 0.2 A 131 SER CB C 13 66.195 0.2 A 131 SER N N 15 108.265 0.02 A 132 GLU H H 1 9.479 0.02 A 132 GLU HA H 1 3.845 0.02 A 132 GLU HBx H 1 2.038 0.02 A 132 GLU HBy H 1 2.107 0.02 A 132 GLU HGx H 1 2.257 0.02 A 132 GLU HGy H 1 2.305 0.02 A 132 GLU C C 13 178.151 0.2 A 132 GLU CA C 13 59.730 0.2 A 132 GLU CB C 13 29.282 0.2 A 132 GLU CG C 13 36.650 0.2 A 132 GLU N N 15 123.638 0.02 A 133 GLU H H 1 8.824 0.02 A 133 GLU HA H 1 4.001 0.02 A 133 GLU HBx H 1 1.952 0.02 A 133 GLU HBy H 1 2.120 0.02 A 133 GLU HGx H 1 2.313 0.02 A 133 GLU HGy H 1 2.351 0.02 A 133 GLU C C 13 178.920 0.2 A 133 GLU CA C 13 59.997 0.2 A 133 GLU CB C 13 28.972 0.2 A 133 GLU CG C 13 36.693 0.2 A 133 GLU N N 15 119.993 0.02 A 134 GLN H H 1 8.138 0.02 A 134 GLN HA H 1 4.030 0.02 A 134 GLN HBx H 1 2.138 0.02 A 134 GLN HBy H 1 2.573 0.02 A 134 GLN HE21 H 1 7.915 0.02 A 134 GLN HE22 H 1 6.722 0.02 A 134 GLN HGx H 1 2.314 0.02 A 134 GLN HGy H 1 2.729 0.02 A 134 GLN C C 13 177.873 0.2 A 134 GLN CA C 13 59.070 0.2 A 134 GLN CB C 13 28.334 0.2 A 134 GLN CG C 13 32.882 0.2 A 134 GLN N N 15 121.674 0.02 A 134 GLN NE2 N 15 110.919 0.02 A 135 MET H H 1 7.867 0.02 A 135 MET HA H 1 2.913 0.02 A 135 MET HBx H 1 1.530 0.02 A 135 MET HBy H 1 2.033 0.02 A 135 MET HE% H 1 1.924 0.02 A 135 MET HGx H 1 1.468 0.02 A 135 MET HGy H 1 1.964 0.02 A 135 MET C C 13 177.979 0.2 A 135 MET CA C 13 59.730 0.2 A 135 MET CB C 13 32.428 0.2 A 135 MET CE C 13 17.827 0.2 A 135 MET CG C 13 32.022 0.2 A 135 MET N N 15 119.032 0.02 A 136 GLN H H 1 8.342 0.02 A 136 GLN HA H 1 4.051 0.02 A 136 GLN HBx H 1 2.063 0.02 A 136 GLN HBy H 1 2.177 0.02 A 136 GLN HE2y H 1 7.638 0.02 A 136 GLN HE2x H 1 6.746 0.02 A 136 GLN HGx H 1 2.387 0.02 A 136 GLN HGy H 1 2.477 0.02 A 136 GLN C C 13 178.557 0.2 A 136 GLN CA C 13 58.416 0.2 A 136 GLN CB C 13 27.658 0.2 A 136 GLN CG C 13 33.261 0.2 A 136 GLN N N 15 118.123 0.02 A 136 GLN NE2 N 15 111.381 0.02 A 137 LYS H H 1 8.068 0.02 A 137 LYS HA H 1 4.055 0.02 A 137 LYS HBx H 1 1.882 0.02 A 137 LYS HBy H 1 1.962 0.02 A 137 LYS HD2 H 1 1.665 0.02 A 137 LYS HD3 H 1 1.665 0.02 A 137 LYS HE2 H 1 2.903 0.02 A 137 LYS HE3 H 1 2.903 0.02 A 137 LYS HGx H 1 1.474 0.02 A 137 LYS HGy H 1 1.531 0.02 A 137 LYS C C 13 179.325 0.2 A 137 LYS CA C 13 58.910 0.2 A 137 LYS CB C 13 31.809 0.2 A 137 LYS CD C 13 28.748 0.2 A 137 LYS CE C 13 41.942 0.2 A 137 LYS CG C 13 24.902 0.2 A 137 LYS N N 15 121.175 0.02 A 138 MET H H 1 8.197 0.02 A 138 MET HA H 1 4.287 0.02 A 138 MET HBy H 1 2.110 0.02 A 138 MET HBx H 1 2.051 0.02 A 138 MET HE% H 1 2.249 0.02 A 138 MET HG2 H 1 2.753 0.02 A 138 MET HG3 H 1 2.907 0.02 A 138 MET C C 13 178.898 0.2 A 138 MET CA C 13 57.778 0.2 A 138 MET CB C 13 31.745 0.2 A 138 MET CE C 13 18.853 0.2 A 138 MET CG C 13 33.404 0.2 A 138 MET N N 15 117.366 0.02 A 139 ALA H H 1 8.107 0.02 A 139 ALA HA H 1 4.182 0.02 A 139 ALA HB% H 1 1.474 0.02 A 139 ALA C C 13 182.571 0.2 A 139 ALA CA C 13 54.906 0.2 A 139 ALA CB C 13 17.534 0.2 A 139 ALA N N 15 123.268 0.02 A 140 GLU H H 1 8.359 0.02 A 140 GLU HA H 1 4.042 0.02 A 140 GLU HBy H 1 2.211 0.02 A 140 GLU HBx H 1 2.148 0.02 A 140 GLU HGx H 1 2.303 0.02 A 140 GLU HGy H 1 2.479 0.02 A 140 GLU C C 13 178.172 0.2 A 140 GLU CA C 13 58.897 0.2 A 140 GLU CB C 13 29.297 0.2 A 140 GLU CG C 13 36.397 0.2 A 140 GLU N N 15 121.173 0.02 A 141 MET H H 1 7.649 0.02 A 141 MET HA H 1 4.328 0.02 A 141 MET HBx H 1 2.142 0.02 A 141 MET HBy H 1 2.270 0.02 A 141 MET HE% H 1 1.836 0.02 A 141 MET HGx H 1 2.584 0.02 A 141 MET HGy H 1 2.686 0.02 A 141 MET C C 13 176.144 0.2 A 141 MET CA C 13 56.156 0.2 A 141 MET CB C 13 33.396 0.2 A 141 MET CE C 13 16.588 0.2 A 141 MET CG C 13 32.019 0.2 A 141 MET N N 15 116.116 0.02 A 142 GLY H H 1 7.795 0.02 A 142 GLY HAx H 1 3.980 0.02 A 142 GLY HAy H 1 4.216 0.02 A 142 GLY CA C 13 45.566 0.2 A 142 GLY N N 15 105.954 0.02 A 143 MET H H 1 7.807 0.02 A 143 MET HA H 1 4.066 0.02 A 143 MET HBx H 1 1.817 0.02 A 143 MET HBy H 1 2.082 0.02 A 143 MET HE% H 1 2.030 0.02 A 143 MET HGx H 1 2.415 0.02 A 143 MET HGy H 1 2.706 0.02 A 143 MET C C 13 177.528 0.2 A 143 MET CA C 13 58.860 0.2 A 143 MET CB C 13 32.873 0.2 A 143 MET CE C 13 17.690 0.2 A 143 MET CG C 13 32.403 0.2 A 143 MET N N 15 118.744 0.02 A 144 GLU H H 1 8.418 0.02 A 144 GLU HA H 1 3.646 0.02 A 144 GLU HB2 H 1 1.717 0.02 A 144 GLU HB3 H 1 1.717 0.02 A 144 GLU HGx H 1 1.305 0.02 A 144 GLU HGy H 1 1.756 0.02 A 144 GLU C C 13 178.447 0.2 A 144 GLU CA C 13 59.449 0.2 A 144 GLU CB C 13 28.746 0.2 A 144 GLU CG C 13 35.343 0.2 A 144 GLU N N 15 118.361 0.02 A 145 GLU H H 1 7.957 0.02 A 145 GLU HA H 1 4.114 0.02 A 145 GLU HB2 H 1 2.018 0.02 A 145 GLU HB3 H 1 2.018 0.02 A 145 GLU HGx H 1 2.308 0.02 A 145 GLU HGy H 1 2.376 0.02 A 145 GLU C C 13 178.792 0.2 A 145 GLU CA C 13 58.923 0.2 A 145 GLU CB C 13 29.048 0.2 A 145 GLU CG C 13 36.386 0.2 A 145 GLU N N 15 118.582 0.02 A 146 GLY H H 1 8.250 0.02 A 146 GLY HA2 H 1 3.806 0.02 A 146 GLY HA3 H 1 3.806 0.02 A 146 GLY C C 13 175.585 0.2 A 146 GLY CA C 13 47.124 0.2 A 146 GLY N N 15 106.346 0.02 A 147 MET H H 1 8.085 0.02 A 147 MET HA H 1 4.186 0.02 A 147 MET HBx H 1 2.106 0.02 A 147 MET HBy H 1 2.274 0.02 A 147 MET HE% H 1 2.133 0.02 A 147 MET HGx H 1 2.606 0.02 A 147 MET HGy H 1 2.713 0.02 A 147 MET C C 13 178.126 0.2 A 147 MET CA C 13 58.622 0.2 A 147 MET CB C 13 33.109 0.2 A 147 MET CE C 13 17.055 0.2 A 147 MET CG C 13 32.806 0.2 A 147 MET N N 15 119.793 0.02 A 148 ARG H H 1 7.695 0.02 A 148 ARG HA H 1 3.854 0.02 A 148 ARG HBx H 1 1.965 0.02 A 148 ARG HBy H 1 2.115 0.02 A 148 ARG HDx H 1 3.258 0.02 A 148 ARG HDy H 1 3.333 0.02 A 148 ARG HE H 1 7.708 0.02 A 148 ARG HG2 H 1 1.694 0.02 A 148 ARG HG3 H 1 1.694 0.02 A 148 ARG C C 13 177.724 0.2 A 148 ARG CA C 13 60.823 0.2 A 148 ARG CB C 13 29.571 0.2 A 148 ARG CD C 13 43.273 0.2 A 148 ARG CG C 13 28.007 0.2 A 148 ARG N N 15 118.527 0.02 A 148 ARG NE N 15 83.888 0.02 A 149 GLU H H 1 8.378 0.02 A 149 GLU HA H 1 4.008 0.02 A 149 GLU HBx H 1 2.023 0.02 A 149 GLU HBy H 1 2.242 0.02 A 149 GLU HGx H 1 2.330 0.02 A 149 GLU HGy H 1 2.640 0.02 A 149 GLU C C 13 179.496 0.2 A 149 GLU CA C 13 59.162 0.2 A 149 GLU CB C 13 29.831 0.2 A 149 GLU CG C 13 36.713 0.2 A 149 GLU N N 15 116.043 0.02 A 150 ALA H H 1 8.316 0.02 A 150 ALA HA H 1 4.362 0.02 A 150 ALA HB% H 1 1.588 0.02 A 150 ALA C C 13 180.607 0.2 A 150 ALA CA C 13 55.360 0.2 A 150 ALA CB C 13 18.029 0.2 A 150 ALA N N 15 122.818 0.02 A 151 ILE H H 1 8.226 0.02 A 151 ILE HA H 1 3.704 0.02 A 151 ILE HB H 1 2.066 0.02 A 151 ILE HD1% H 1 0.977 0.02 A 151 ILE HG12 H 1 1.324 0.02 A 151 ILE HG13 H 1 2.023 0.02 A 151 ILE HG2% H 1 0.867 0.02 A 151 ILE C C 13 180.051 0.2 A 151 ILE CA C 13 63.384 0.2 A 151 ILE CB C 13 37.528 0.2 A 151 ILE CD1 C 13 14.655 0.2 A 151 ILE CG1 C 13 30.670 0.2 A 151 ILE CG2 C 13 18.090 0.2 A 151 ILE N N 15 118.438 0.02 A 152 GLU H H 1 8.279 0.02 A 152 GLU HA H 1 4.432 0.02 A 152 GLU HBx H 1 2.236 0.02 A 152 GLU HBy H 1 2.300 0.02 A 152 GLU HGx H 1 2.506 0.02 A 152 GLU HGy H 1 2.719 0.02 A 152 GLU C C 13 178.066 0.2 A 152 GLU CA C 13 58.874 0.2 A 152 GLU CB C 13 29.838 0.2 A 152 GLU CG C 13 36.971 0.2 A 152 GLU N N 15 120.938 0.02 A 153 GLN H H 1 7.894 0.02 A 153 GLN HA H 1 4.378 0.02 A 153 GLN HBx H 1 2.501 0.02 A 153 GLN HBy H 1 2.679 0.02 A 153 GLN HE2x H 1 7.868 0.02 A 153 GLN HE2y H 1 7.932 0.02 A 153 GLN HGx H 1 2.333 0.02 A 153 GLN HGy H 1 3.103 0.02 A 153 GLN C C 13 177.532 0.2 A 153 GLN CA C 13 57.256 0.2 A 153 GLN CB C 13 31.480 0.2 A 153 GLN CG C 13 35.854 0.2 A 153 GLN N N 15 114.701 0.02 A 153 GLN NE2 N 15 115.543 0.02 A 154 ILE H H 1 7.937 0.02 A 154 ILE HA H 1 2.983 0.02 A 154 ILE HB H 1 1.494 0.02 A 154 ILE HD1% H 1 -0.466 0.02 A 154 ILE HG12 H 1 -0.690 0.02 A 154 ILE HG13 H 1 1.274 0.02 A 154 ILE HG2% H 1 -0.372 0.02 A 154 ILE C C 13 176.720 0.2 A 154 ILE CA C 13 66.025 0.2 A 154 ILE CB C 13 36.895 0.2 A 154 ILE CD1 C 13 13.829 0.2 A 154 ILE CG1 C 13 29.686 0.2 A 154 ILE CG2 C 13 17.987 0.2 A 154 ILE N N 15 118.362 0.02 A 155 ASP H H 1 8.158 0.02 A 155 ASP HA H 1 4.107 0.02 A 155 ASP HBx H 1 2.673 0.02 A 155 ASP HBy H 1 2.730 0.02 A 155 ASP C C 13 178.407 0.2 A 155 ASP CA C 13 57.821 0.2 A 155 ASP CB C 13 40.003 0.2 A 155 ASP N N 15 115.771 0.02 A 156 ALA H H 1 8.129 0.02 A 156 ALA HA H 1 4.216 0.02 A 156 ALA HB% H 1 1.508 0.02 A 156 ALA C C 13 180.304 0.2 A 156 ALA CA C 13 54.527 0.2 A 156 ALA CB C 13 18.131 0.2 A 156 ALA N N 15 119.764 0.02 A 157 VAL H H 1 7.386 0.02 A 157 VAL HA H 1 3.632 0.02 A 157 VAL HB H 1 2.125 0.02 A 157 VAL HG1% H 1 0.873 0.02 A 157 VAL HG2% H 1 1.004 0.02 A 157 VAL C C 13 178.023 0.2 A 157 VAL CA C 13 65.813 0.2 A 157 VAL CB C 13 31.622 0.2 A 157 VAL CG1 C 13 21.312 0.2 A 157 VAL CG2 C 13 23.549 0.2 A 157 VAL N N 15 120.025 0.02 A 158 LEU H H 1 7.855 0.02 A 158 LEU HA H 1 3.978 0.02 A 158 LEU HB2 H 1 1.783 0.02 A 158 LEU HB3 H 1 1.278 0.02 A 158 LEU HD1% H 1 0.316 0.02 A 158 LEU HD2% H 1 0.438 0.02 A 158 LEU HG H 1 1.437 0.02 A 158 LEU C C 13 177.974 0.2 A 158 LEU CA C 13 55.936 0.2 A 158 LEU CB C 13 42.161 0.2 A 158 LEU CD1 C 13 27.611 0.2 A 158 LEU CD2 C 13 22.965 0.2 A 158 LEU CG C 13 25.982 0.2 A 158 LEU N N 15 116.236 0.02 A 159 SER H H 1 7.501 0.02 A 159 SER HA H 1 4.390 0.02 A 159 SER HBx H 1 3.935 0.02 A 159 SER HBy H 1 4.009 0.02 A 159 SER C C 13 174.094 0.2 A 159 SER CA C 13 59.164 0.2 A 159 SER CB C 13 63.866 0.2 A 159 SER N N 15 112.474 0.02 A 160 GLU H H 1 7.658 0.02 A 160 GLU HA H 1 4.647 0.02 A 160 GLU HBx H 1 1.980 0.02 A 160 GLU HBy H 1 2.042 0.02 A 160 GLU HGx H 1 2.314 0.02 A 160 GLU HGy H 1 2.398 0.02 A 160 GLU C C 13 174.329 0.2 A 160 GLU CA C 13 54.294 0.2 A 160 GLU CB C 13 29.824 0.2 A 160 GLU CG C 13 35.854 0.2 A 160 GLU N N 15 123.246 0.02 A 161 PRO HA H 1 4.422 0.02 A 161 PRO HB2 H 1 1.921 0.02 A 161 PRO HB3 H 1 2.303 0.02 A 161 PRO HD2 H 1 3.690 0.02 A 161 PRO HD3 H 1 3.844 0.02 A 161 PRO HG2 H 1 2.022 0.02 A 161 PRO HG3 H 1 2.022 0.02 A 161 PRO C C 13 176.973 0.2 A 161 PRO CA C 13 63.183 0.2 A 161 PRO CB C 13 32.025 0.2 A 161 PRO CD C 13 50.539 0.2 A 161 PRO CG C 13 27.361 0.2 A 162 ALA H H 1 8.495 0.02 A 162 ALA HA H 1 4.208 0.02 A 162 ALA HB% H 1 1.356 0.02 A 162 ALA C C 13 177.745 0.2 A 162 ALA CA C 13 52.860 0.2 A 162 ALA CB C 13 18.871 0.2 A 162 ALA N N 15 123.685 0.02 A 163 ASN H H 1 8.279 0.02 A 163 ASN HA H 1 4.642 0.02 A 163 ASN HBx H 1 2.773 0.02 A 163 ASN HBy H 1 2.818 0.02 A 163 ASN HD2y H 1 7.649 0.02 A 163 ASN HD2x H 1 6.921 0.02 A 163 ASN C C 13 175.140 0.2 A 163 ASN CA C 13 53.108 0.2 A 163 ASN CB C 13 38.680 0.2 A 163 ASN N N 15 116.949 0.02 A 163 ASN ND2 N 15 112.729 0.02 A 164 ALA H H 1 8.193 0.02 A 164 ALA HA H 1 4.240 0.02 A 164 ALA HB% H 1 1.386 0.02 A 164 ALA C C 13 177.852 0.2 A 164 ALA CA C 13 52.871 0.2 A 164 ALA CB C 13 19.025 0.2 A 164 ALA N N 15 124.004 0.02 A 165 LEU H H 1 8.114 0.02 A 165 LEU HA H 1 4.240 0.02 A 165 LEU HBx H 1 1.518 0.02 A 165 LEU HBy H 1 1.623 0.02 A 165 LEU HDx% H 1 0.899 0.02 A 165 LEU HDy% H 1 0.837 0.02 A 165 LEU HG H 1 1.604 0.02 A 165 LEU C C 13 177.553 0.2 A 165 LEU CA C 13 55.330 0.2 A 165 LEU CB C 13 42.064 0.2 A 165 LEU CD1 C 13 24.904 0.2 A 165 LEU CD2 C 13 23.272 0.2 A 165 LEU CG C 13 26.849 0.2 A 165 LEU N N 15 120.002 0.02 A 166 GLU H H 1 8.123 0.02 A 166 GLU HA H 1 4.165 0.02 A 166 GLU HBx H 1 1.873 0.02 A 166 GLU HBy H 1 1.917 0.02 A 166 GLU HGx H 1 2.134 0.02 A 166 GLU HGy H 1 2.191 0.02 A 166 GLU C C 13 176.272 0.2 A 166 GLU CA C 13 56.553 0.2 A 166 GLU CB C 13 30.120 0.2 A 166 GLU CG C 13 36.047 0.2 A 166 GLU N N 15 120.226 0.02 A 167 HIS H H 1 8.240 0.02 A 167 HIS C C 13 174.902 0.2 A 167 HIS CA C 13 55.860 0.2 A 167 HIS CB C 13 29.909 0.2 A 167 HIS N N 15 119.309 0.02 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 162 ALA H A 163 ASN H 1.0 0.0 4.85 2 2 A 162 ALA H A 161 PRO HG2 1.0 0.0 4.90 3 2 A 162 ALA H A 161 PRO HG3 1.0 0.0 4.90 4 3 A 162 ALA H A 161 PRO HD2 1.0 0.0 5.48 5 4 A 160 GLU H A 161 PRO HD3 1.0 0.0 5.09 6 5 A 161 PRO HD2 A 160 GLU H 1.0 0.0 5.27 7 6 A 160 GLU H A 159 SER H 1.0 0.0 3.79 8 7 A 159 SER H A 158 LEU H 1.0 0.0 3.96 9 8 A 159 SER H A 158 LEU HD2% 1.0 0.0 5.66 10 9 A 159 SER H A 158 LEU HD1% 1.0 0.0 5.44 11 10 A 159 SER H A 158 LEU HG 1.0 0.0 5.37 12 11 A 158 LEU H A 157 VAL H 1.0 0.0 4.11 13 12 A 154 ILE HD1% A 155 ASP H 1.0 0.0 5.94 14 13 A 155 ASP H A 154 ILE HG2% 1.0 0.0 4.86 15 14 A 155 ASP H A 154 ILE HG13 1.0 0.0 5.83 16 15 A 151 ILE HG2% A 152 GLU H 1.0 0.0 5.20 17 16 A 152 GLU H A 151 ILE HD1% 1.0 0.0 5.82 18 17 A 150 ALA H A 149 GLU HGy 1.0 0.0 6.00 19 18 A 149 GLU H A 148 ARG HG2 1.0 0.0 5.50 20 18 A 148 ARG HG3 A 149 GLU H 1.0 0.0 5.50 21 19 A 141 MET H A 142 GLY H 1.0 0.0 4.29 22 20 A 141 MET H A 140 GLU H 1.0 0.0 4.35 23 21 A 140 GLU H A 139 ALA H 1.0 0.0 4.44 24 22 A 139 ALA H A 135 MET HA 1.0 0.0 6.00 25 23 A 138 MET H A 139 ALA HB% 1.0 0.0 6.00 26 24 A 137 LYS H A 136 GLN HGx 1.0 0.0 5.67 27 25 A 137 LYS H A 136 GLN HGy 1.0 0.0 5.67 28 26 A 137 LYS H A 140 GLU HGy 1.0 0.0 6.00 29 27 A 136 GLN H A 135 MET HGx 1.0 0.0 5.64 30 28 A 136 GLN H A 135 MET HGy 1.0 0.0 5.64 31 29 A 131 SER H A 132 GLU H 1.0 0.0 5.53 32 30 A 131 SER H A 130 GLU HGx 1.0 0.0 5.53 33 31 A 131 SER H A 130 GLU HGy 1.0 0.0 5.53 34 32 A 131 SER H A 130 GLU H 1.0 0.0 4.28 35 33 A 128 THR H A 129 PHE H 1.0 0.0 6.00 36 34 A 128 THR H A 127 SER H 1.0 0.0 6.00 37 35 A 127 SER H A 126 ILE HG12 1.0 0.0 6.00 38 36 A 125 ILE HG12 A 126 ILE H 1.0 0.0 5.67 39 37 A 126 ILE H A 125 ILE HG13 1.0 0.0 5.47 40 38 A 126 ILE H A 125 ILE H 1.0 0.0 5.63 41 39 A 124 THR H A 123 MET HGx 1.0 0.0 5.45 42 40 A 124 THR H A 123 MET HGy 1.0 0.0 5.45 43 41 A 124 THR H A 123 MET H 1.0 0.0 6.00 44 42 A 123 MET H A 122 ARG H 1.0 0.0 6.00 45 43 A 123 MET H A 122 ARG HGy 1.0 0.0 5.16 46 44 A 123 MET H A 122 ARG HE 1.0 0.0 6.00 47 45 A 123 MET H A 122 ARG HGx 1.0 0.0 5.16 48 46 A 122 ARG H A 121 THR HG2% 1.0 0.0 4.13 49 47 A 122 ARG H A 121 THR H 1.0 0.0 5.82 50 48 A 121 THR H A 120 ARG H 1.0 0.0 5.59 51 49 A 121 THR H A 120 ARG HGy 1.0 0.0 5.79 52 50 A 121 THR H A 120 ARG HGx 1.0 0.0 5.79 53 51 A 120 ARG H A 119 ASN H 1.0 0.0 3.89 54 52 A 117 LEU HG A 118 GLU H 1.0 0.0 5.13 55 53 A 118 GLU H A 117 LEU H 1.0 0.0 5.14 56 54 A 55 PHE H A 56 THR HB 1.0 0.0 6.00 57 55 A 117 LEU H A 118 GLU HA 1.0 0.0 5.87 58 56 A 117 LEU H A 121 THR HB 1.0 0.0 6.00 59 57 A 115 GLU H A 116 PRO HD2 1.0 0.0 5.92 60 58 A 115 GLU H A 116 PRO HD3 1.0 0.0 5.82 61 59 A 115 GLU H A 114 LEU H 1.0 0.0 5.66 62 60 A 121 THR HG2% A 115 GLU H 1.0 0.0 4.20 63 61 A 115 GLU H A 114 LEU HD1% 1.0 0.0 5.50 64 62 A 112 VAL H A 113 LYS H 1.0 0.0 5.85 65 63 A 109 HIS H A 110 ALA H 1.0 0.0 6.00 66 64 A 109 HIS H A 108 THR H 1.0 0.0 6.00 67 65 A 106 GLY H A 107 VAL H 1.0 0.0 5.22 68 66 A 106 GLY H A 105 LEU H 1.0 0.0 3.95 69 67 A 106 GLY H A 105 LEU HG 1.0 0.0 6.00 70 68 A 105 LEU H A 104 GLU H 1.0 0.0 4.54 71 69 A 104 GLU H A 103 ASP H 1.0 0.0 4.55 72 70 A 103 ASP H A 102 VAL HG1% 1.0 0.0 4.63 73 71 A 103 ASP H A 102 VAL HG2% 1.0 0.0 4.93 74 72 A 103 ASP H A 102 VAL H 1.0 0.0 5.43 75 73 A 100 ALA H A 101 PRO HDx 1.0 0.0 5.87 76 74 A 100 ALA H A 101 PRO HDy 1.0 0.0 5.87 77 75 A 100 ALA H A 99 GLY H 1.0 0.0 3.97 78 76 A 97 GLU H A 98 HIS H 1.0 0.0 4.38 79 77 A 91 ASP H A 92 ASP H 1.0 0.0 5.98 80 78 A 110 ALA H A 90 PHE H 1.0 0.0 4.97 81 79 A 90 PHE H A 89 GLU H 1.0 0.0 6.00 82 80 A 90 PHE H A 89 GLU HG3 1.0 0.0 5.76 83 81 A 89 GLU H A 88 LEU HD2% 1.0 0.0 5.97 84 82 A 86 ASP H A 87 HIS H 1.0 0.0 3.74 85 83 A 86 ASP H A 85 PRO HD2 1.0 0.0 4.85 86 84 A 83 GLU H A 84 ALA H 1.0 0.0 5.21 87 85 A 83 GLU H A 82 ILE HG1y 1.0 0.0 6.00 88 86 A 83 GLU H A 82 ILE HD1% 1.0 0.0 6.00 89 87 A 83 GLU H A 82 ILE H 1.0 0.0 5.40 90 88 A 82 ILE H A 81 THR H 1.0 0.0 5.62 91 89 A 81 THR H A 80 THR HG2% 1.0 0.0 5.26 92 90 A 81 THR H A 80 THR H 1.0 0.0 3.96 93 91 A 80 THR H A 79 PHE H 1.0 0.0 6.00 94 92 A 79 PHE H A 78 GLN HGy 1.0 0.0 5.13 95 93 A 79 PHE H A 78 GLN HGx 1.0 0.0 5.13 96 94 A 76 TRP H A 77 TRP H 1.0 0.0 6.00 97 95 A 74 ARG H A 75 GLY H 1.0 0.0 6.00 98 96 A 74 ARG H A 73 ALA H 1.0 0.0 5.98 99 97 A 73 ALA H A 72 LYS H 1.0 0.0 5.87 100 98 A 73 ALA H A 72 LYS HBx 1.0 0.0 5.88 101 99 A 72 LYS H A 71 THR H 1.0 0.0 5.58 102 100 A 71 THR H A 70 GLY H 1.0 0.0 4.28 103 101 A 70 GLY H A 69 ASP H 1.0 0.0 4.14 104 102 A 69 ASP H A 68 PRO HG3 1.0 0.0 4.78 105 103 A 67 GLY H A 68 PRO HD2 1.0 0.0 5.87 106 104 A 67 GLY H A 68 PRO HD3 1.0 0.0 5.70 107 105 A 67 GLY H A 66 THR H 1.0 0.0 5.70 108 106 A 66 THR H A 65 MET H 1.0 0.0 6.00 109 107 A 66 THR H A 65 MET HG3 1.0 0.0 5.40 110 108 A 66 THR H A 65 MET HG2 1.0 0.0 5.86 111 109 A 65 MET H A 64 TYR H 1.0 0.0 6.00 112 110 A 64 TYR H A 63 TYR HD% 1.0 0.0 5.73 113 111 A 62 ALA H A 63 TYR H 1.0 0.0 6.00 114 112 A 57 VAL H A 59 GLY H 1.0 0.0 5.41 115 113 A 59 GLY H A 60 LYS H 1.0 0.0 5.43 116 114 A 59 GLY H A 58 GLY H 1.0 0.0 4.34 117 115 A 57 VAL H A 58 GLY H 1.0 0.0 5.61 118 116 A 57 VAL H A 56 THR H 1.0 0.0 5.41 119 117 A 56 THR H A 55 PHE HD% 1.0 0.0 5.46 120 118 A 55 PHE H A 54 GLU H 1.0 0.0 5.31 121 119 A 54 GLU H A 79 PHE HD% 1.0 0.0 6.00 122 120 A 54 GLU H A 53 HIS H 1.0 0.0 5.69 123 121 A 53 HIS H A 52 THR H 1.0 0.0 6.00 124 122 A 52 THR H A 51 GLU HG2 1.0 0.0 5.35 125 123 A 52 THR H A 51 GLU H 1.0 0.0 4.08 126 124 A 52 THR H A 51 GLU HG3 1.0 0.0 5.36 127 125 A 40 TRP H A 41 TRP H 1.0 0.0 3.97 128 126 A 38 GLU H A 39 ARG H 1.0 0.0 4.74 129 127 A 39 ARG H A 38 GLU HG2 1.0 0.0 5.71 130 127 A 39 ARG H A 38 GLU HG3 1.0 0.0 5.71 131 128 A 38 GLU H A 37 LEU H 1.0 0.0 4.85 132 129 A 38 GLU H A 37 LEU HG 1.0 0.0 6.00 133 130 A 38 GLU H A 37 LEU HD2% 1.0 0.0 5.82 134 131 A 38 GLU H A 37 LEU HD1% 1.0 0.0 5.47 135 132 A 36 GLN H A 35 ARG HGx 1.0 0.0 6.00 136 133 A 36 GLN H A 35 ARG HGy 1.0 0.0 6.00 137 134 A 30 ILE HA A 33 ASP H 1.0 0.0 5.67 138 135 A 33 ASP H A 34 PRO HDy 1.0 0.0 6.00 139 136 A 33 ASP H A 32 GLU HGy 1.0 0.0 6.00 140 137 A 33 ASP H A 32 GLU H 1.0 0.0 4.60 141 138 A 33 ASP H A 32 GLU HGx 1.0 0.0 6.00 142 139 A 32 GLU H A 31 TRP H 1.0 0.0 4.12 143 140 A 31 TRP HE1 A 40 TRP HH2 1.0 0.0 5.97 144 141 A 31 TRP H A 30 ILE HG2% 1.0 0.0 5.38 145 142 A 31 TRP H A 30 ILE HG12 1.0 0.0 5.59 146 143 A 31 TRP H A 30 ILE HG13 1.0 0.0 5.70 147 144 A 28 TRP H A 29 ALA H 1.0 0.0 4.22 148 145 A 28 TRP H A 27 VAL H 1.0 0.0 4.16 149 146 A 28 TRP H A 27 VAL HG2% 1.0 0.0 5.02 150 147 A 28 TRP H A 27 VAL HG1% 1.0 0.0 5.14 151 148 A 27 VAL H A 26 ARG HGx 1.0 0.0 6.00 152 149 A 26 ARG H A 25 LYS HE2 1.0 0.0 6.00 153 149 A 25 LYS HE3 A 26 ARG H 1.0 0.0 6.00 154 150 A 24 VAL HG2% A 25 LYS H 1.0 0.0 5.29 155 151 A 25 LYS H A 24 VAL HG1% 1.0 0.0 4.32 156 152 A 22 ALA H A 23 ASP H 1.0 0.0 4.95 157 153 A 23 ASP H A 24 VAL H 1.0 0.0 5.40 158 154 A 22 ALA H A 21 ASP H 1.0 0.0 5.20 159 155 A 21 ASP H A 20 PHE H 1.0 0.0 5.99 160 156 A 21 ASP H A 20 PHE HD% 1.0 0.0 5.20 161 157 A 20 PHE H A 19 GLU H 1.0 0.0 5.90 162 158 A 20 PHE H A 19 GLU HGx 1.0 0.0 5.76 163 159 A 20 PHE H A 19 GLU HGy 1.0 0.0 5.76 164 160 A 20 PHE H A 120 ARG HB3 1.0 0.0 6.00 165 161 A 19 GLU H A 18 ALA H 1.0 0.0 5.99 166 162 A 18 ALA H A 17 VAL H 1.0 0.0 6.00 167 163 A 17 VAL H A 16 ILE HB 1.0 0.0 5.36 168 164 A 17 VAL H A 16 ILE HG2% 1.0 0.0 4.20 169 165 A 14 PHE H A 15 SER H 1.0 0.0 6.00 170 166 A 14 PHE H A 13 SER H 1.0 0.0 6.00 171 167 A 13 SER H A 12 LEU HG 1.0 0.0 6.00 172 168 A 13 SER H A 12 LEU H 1.0 0.0 4.14 173 169 A 13 SER H A 12 LEU HD1% 1.0 0.0 6.00 174 170 A 13 SER H A 12 LEU HD2% 1.0 0.0 5.05 175 171 A 12 LEU H A 11 ALA H 1.0 0.0 3.77 176 172 A 11 ALA H A 10 GLU HGx 1.0 0.0 5.24 177 173 A 11 ALA H A 8 ASP HBx 1.0 0.0 5.32 178 174 A 11 ALA H A 10 GLU H 1.0 0.0 3.63 179 175 A 10 GLU H A 9 VAL H 1.0 0.0 3.90 180 176 A 8 ASP H A 7 LYS HGy 1.0 0.0 5.61 181 177 A 5 VAL HG1% A 6 ASP H 1.0 0.0 4.23 182 178 A 6 ASP H A 5 VAL H 1.0 0.0 5.52 183 179 A 5 VAL H A 4 SER H 1.0 0.0 5.16 184 180 A 4 SER H A 3 VAL H 1.0 0.0 3.84 185 181 A 3 VAL H A 2 VAL H 1.0 0.0 6.00 186 182 A 33 ASP H A 32 GLU HB2 1.0 0.0 5.57 187 183 A 33 ASP H A 32 GLU HB3 1.0 0.0 4.99 188 184 A 128 THR H A 127 SER HBx 1.0 0.0 6.00 189 185 A 66 THR H A 65 MET HBy 1.0 0.0 5.52 190 186 A 66 THR H A 66 THR HG2% 1.0 0.0 4.99 191 187 A 66 THR H A 65 MET HBx 1.0 0.0 5.52 192 188 A 106 GLY H A 103 ASP HA 1.0 0.0 4.71 193 189 A 106 GLY H A 105 LEU HBy 1.0 0.0 5.58 194 190 A 106 GLY H A 105 LEU HBx 1.0 0.0 5.58 195 191 A 115 GLU H A 114 LEU HB2 1.0 0.0 4.86 196 192 A 72 LYS H A 71 THR HA 1.0 0.0 3.51 197 193 A 72 LYS H A 72 LYS HGx 1.0 0.0 5.27 198 194 A 72 LYS H A 71 THR HB 1.0 0.0 4.48 199 195 A 21 ASP H A 20 PHE HB3 1.0 0.0 4.73 200 196 A 21 ASP H A 20 PHE HB2 1.0 0.0 5.10 201 197 A 52 THR H A 52 THR HG2% 1.0 0.0 4.82 202 198 A 52 THR H A 51 GLU HBy 1.0 0.0 4.76 203 199 A 52 THR H A 51 GLU HBx 1.0 0.0 4.76 204 200 A 136 GLN HA A 136 GLN HE2y 1.0 0.0 6.00 205 201 A 32 GLU H A 28 TRP HE1 1.0 0.0 6.00 206 202 A 45 THR HB A 46 TRP HE1 1.0 0.0 6.00 207 203 A 40 TRP H A 39 ARG HB2 1.0 0.0 4.85 208 203 A 40 TRP H A 39 ARG HB3 1.0 0.0 4.85 209 204 A 158 LEU H A 158 LEU HD1% 1.0 0.0 4.83 210 205 A 158 LEU H A 158 LEU HG 1.0 0.0 4.24 211 206 A 158 LEU H A 157 VAL HB 1.0 0.0 4.57 212 207 A 19 GLU H A 18 ALA HB% 1.0 0.0 4.13 213 208 A 78 GLN H A 91 ASP HB2 1.0 0.0 6.00 214 208 A 78 GLN H A 91 ASP HB3 1.0 0.0 6.00 215 209 A 78 GLN H A 77 TRP HBx 1.0 0.0 6.00 216 210 A 5 VAL H A 4 SER HBy 1.0 0.0 4.48 217 211 A 5 VAL H A 5 VAL HG2% 1.0 0.0 4.22 218 212 A 5 VAL H A 5 VAL HB 1.0 0.0 4.09 219 213 A 5 VAL H A 4 SER HA 1.0 0.0 3.37 220 214 A 132 GLU H A 131 SER HBy 1.0 0.0 4.90 221 215 A 132 GLU H A 132 GLU HGy 1.0 0.0 5.59 222 216 A 82 ILE H A 81 THR HB 1.0 0.0 5.82 223 217 A 82 ILE H A 81 THR HA 1.0 0.0 3.49 224 218 A 82 ILE H A 82 ILE HG2% 1.0 0.0 5.13 225 219 A 156 ALA H A 155 ASP HBy 1.0 0.0 4.48 226 220 A 156 ALA H A 155 ASP HBx 1.0 0.0 4.48 227 221 A 157 VAL H A 156 ALA H 1.0 0.0 4.07 228 222 A 2 VAL HB A 148 ARG HE 1.0 0.0 6.00 229 223 A 148 ARG HE A 148 ARG HBx 1.0 0.0 6.00 230 224 A 143 MET H A 144 GLU H 1.0 0.0 5.45 231 225 A 143 MET H A 143 MET HGy 1.0 0.0 5.98 232 226 A 86 ASP H A 84 ALA HA 1.0 0.0 3.92 233 227 A 77 TRP H A 76 TRP HBy 1.0 0.0 5.29 234 228 A 77 TRP H A 76 TRP HBx 1.0 0.0 5.29 235 229 A 77 TRP H A 77 TRP HD1 1.0 0.0 6.00 236 230 A 20 PHE H A 122 ARG HA 1.0 0.0 5.45 237 231 A 20 PHE H A 19 GLU HB3 1.0 0.0 4.92 238 232 A 20 PHE H A 19 GLU HB2 1.0 0.0 5.43 239 233 A 20 PHE H A 20 PHE HE% 1.0 0.0 6.00 240 234 A 20 PHE H A 20 PHE HD% 1.0 0.0 5.27 241 235 A 23 ASP H A 22 ALA HB% 1.0 0.0 3.86 242 236 A 23 ASP H A 22 ALA HA 1.0 0.0 3.56 243 237 A 100 ALA H A 100 ALA HB% 1.0 0.0 3.41 244 238 A 57 VAL H A 57 VAL HG2% 1.0 0.0 3.63 245 239 A 57 VAL H A 57 VAL HG1% 1.0 0.0 4.32 246 240 A 57 VAL H A 57 VAL HB 1.0 0.0 3.67 247 241 A 39 ARG HE A 39 ARG HB2 1.0 0.0 5.29 248 241 A 39 ARG HB3 A 39 ARG HE 1.0 0.0 5.29 249 242 A 39 ARG HE A 39 ARG HA 1.0 0.0 6.00 250 243 A 152 GLU H A 153 GLN H 1.0 0.0 4.61 251 244 A 153 GLN H A 152 GLU HBx 1.0 0.0 5.24 252 245 A 105 LEU H A 105 LEU HG 1.0 0.0 4.67 253 246 A 105 LEU H A 102 VAL HB 1.0 0.0 5.59 254 247 A 105 LEU H A 105 LEU HD1% 1.0 0.0 5.25 255 248 A 105 LEU H A 104 GLU HB2 1.0 0.0 5.09 256 249 A 65 MET H A 64 TYR HBy 1.0 0.0 5.39 257 250 A 65 MET H A 64 TYR HBx 1.0 0.0 5.39 258 251 A 65 MET H A 65 MET HG2 1.0 0.0 5.72 259 252 A 65 MET H A 65 MET HG3 1.0 0.0 5.61 260 253 A 73 ALA H A 72 LYS HBy 1.0 0.0 5.88 261 254 A 166 GLU H A 166 GLU HGy 1.0 0.0 5.06 262 255 A 166 GLU H A 166 GLU HGx 1.0 0.0 5.06 263 256 A 22 ALA H A 22 ALA HB% 1.0 0.0 4.06 264 257 A 22 ALA H A 21 ASP HBy 1.0 0.0 5.49 265 258 A 22 ALA H A 21 ASP HBx 1.0 0.0 5.49 266 259 A 22 ALA H A 120 ARG HA 1.0 0.0 4.06 267 260 A 131 SER H A 130 GLU HB2 1.0 0.0 4.52 268 260 A 131 SER H A 130 GLU HB3 1.0 0.0 4.52 269 261 A 16 ILE H A 16 ILE HG1y 1.0 0.0 5.11 270 262 A 16 ILE HG2% A 16 ILE H 1.0 0.0 4.64 271 263 A 16 ILE H A 16 ILE HG1x 1.0 0.0 5.11 272 264 A 16 ILE H A 16 ILE HD1% 1.0 0.0 5.02 273 265 A 32 GLU H A 32 GLU HGx 1.0 0.0 6.00 274 266 A 32 GLU H A 31 TRP HB2 1.0 0.0 5.00 275 267 A 32 GLU H A 32 GLU HGy 1.0 0.0 6.00 276 268 A 32 GLU H A 31 TRP HB3 1.0 0.0 5.56 277 269 A 138 MET H A 138 MET HG2 1.0 0.0 4.99 278 270 A 135 MET HA A 138 MET H 1.0 0.0 5.49 279 271 A 138 MET H A 137 LYS HBy 1.0 0.0 5.01 280 272 A 144 GLU H A 145 GLU H 1.0 0.0 5.00 281 273 A 145 GLU H A 144 GLU HB2 1.0 0.0 4.78 282 273 A 145 GLU H A 144 GLU HB3 1.0 0.0 4.78 283 274 A 145 GLU H A 146 GLY H 1.0 0.0 4.92 284 275 A 165 LEU H A 165 LEU HDy% 1.0 0.0 5.52 285 276 A 166 GLU H A 165 LEU HDy% 1.0 0.0 6.00 286 277 A 166 GLU H A 165 LEU HBy 1.0 0.0 5.29 287 278 A 165 LEU H A 164 ALA HB% 1.0 0.0 4.12 288 279 A 10 GLU H A 10 GLU HBx 1.0 0.0 4.08 289 280 A 10 GLU H A 9 VAL HB 1.0 0.0 3.91 290 281 A 10 GLU H A 10 GLU HBy 1.0 0.0 4.08 291 282 A 10 GLU H A 10 GLU HGy 1.0 0.0 4.19 292 283 A 37 LEU H A 37 LEU HG 1.0 0.0 6.00 293 284 A 37 LEU H A 36 GLN HB3 1.0 0.0 5.10 294 285 A 37 LEU H A 37 LEU HD1% 1.0 0.0 5.46 295 286 A 37 LEU H A 37 LEU HD2% 1.0 0.0 5.49 296 287 A 37 LEU H A 36 GLN HB2 1.0 0.0 5.06 297 288 A 114 LEU H A 113 LYS HB3 1.0 0.0 5.01 298 289 A 114 LEU H A 114 LEU HD2% 1.0 0.0 5.15 299 290 A 2 VAL H A 2 VAL HB 1.0 0.0 4.14 300 291 A 151 ILE HG2% A 2 VAL H 1.0 0.0 5.62 301 292 A 99 GLY H A 74 ARG HDy 1.0 0.0 5.65 302 293 A 99 GLY H A 98 HIS HBx 1.0 0.0 6.00 303 294 A 149 GLU H A 148 ARG HBy 1.0 0.0 4.93 304 295 A 149 GLU H A 148 ARG HBx 1.0 0.0 4.93 305 296 A 149 GLU H A 148 ARG H 1.0 0.0 4.72 306 297 A 149 GLU H A 149 GLU HGy 1.0 0.0 4.51 307 298 A 31 TRP H A 30 ILE HB 1.0 0.0 5.73 308 299 A 104 GLU H A 103 ASP HBy 1.0 0.0 5.04 309 300 A 104 GLU H A 104 GLU HB3 1.0 0.0 4.13 310 301 A 104 GLU H A 103 ASP HBx 1.0 0.0 5.04 311 302 A 152 GLU H A 151 ILE HB 1.0 0.0 4.73 312 303 A 152 GLU H A 152 GLU HGy 1.0 0.0 4.69 313 304 A 125 ILE H A 16 ILE HG2% 1.0 0.0 5.15 314 305 A 18 ALA H A 17 VAL HB 1.0 0.0 5.90 315 306 A 136 GLN HA A 136 GLN HE2x 1.0 0.0 6.00 316 307 A 4 SER H A 2 VAL HA 1.0 0.0 4.74 317 308 A 4 SER H A 3 VAL HB 1.0 0.0 4.35 318 309 A 80 THR H A 79 PHE HB2 1.0 0.0 6.00 319 310 A 80 THR H A 79 PHE HB3 1.0 0.0 5.80 320 311 A 81 THR H A 81 THR HG2% 1.0 0.0 4.98 321 312 A 8 ASP H A 7 LYS HBx 1.0 0.0 5.64 322 313 A 162 ALA H A 162 ALA HB% 1.0 0.0 3.48 323 314 A 162 ALA H A 161 PRO HA 1.0 0.0 3.41 324 315 A 135 MET H A 134 GLN HBx 1.0 0.0 5.87 325 316 A 135 MET H A 134 GLN HBy 1.0 0.0 5.87 326 317 A 40 TRP H A 40 TRP HE1 1.0 0.0 6.00 327 318 A 89 GLU H A 88 LEU HB3 1.0 0.0 5.56 328 319 A 89 GLU H A 88 LEU HB2 1.0 0.0 5.15 329 320 A 90 PHE H A 89 GLU HB3 1.0 0.0 5.21 330 321 A 90 PHE H A 89 GLU HB2 1.0 0.0 5.68 331 322 A 90 PHE H A 90 PHE HD% 1.0 0.0 5.09 332 323 A 136 GLN H A 135 MET H 1.0 0.0 4.74 333 324 A 136 GLN H A 136 GLN HGy 1.0 0.0 4.62 334 325 A 27 VAL H A 27 VAL HG2% 1.0 0.0 3.93 335 326 A 27 VAL H A 26 ARG HBx 1.0 0.0 4.85 336 327 A 27 VAL H A 26 ARG HBy 1.0 0.0 4.85 337 328 A 27 VAL H A 27 VAL HB 1.0 0.0 4.11 338 329 A 27 VAL H A 27 VAL HG1% 1.0 0.0 4.68 339 330 A 84 ALA H A 84 ALA HB% 1.0 0.0 3.44 340 331 A 15 SER H A 14 PHE HBx 1.0 0.0 6.00 341 332 A 51 GLU HG2 A 51 GLU H 1.0 0.0 5.51 342 333 A 51 GLU H A 51 GLU HG3 1.0 0.0 5.30 343 334 A 55 PHE H A 54 GLU HB3 1.0 0.0 5.06 344 335 A 55 PHE H A 54 GLU HB2 1.0 0.0 5.58 345 336 A 38 GLU H A 38 GLU HG2 1.0 0.0 4.43 346 336 A 38 GLU H A 38 GLU HG3 1.0 0.0 4.43 347 337 A 38 GLU H A 37 LEU HBy 1.0 0.0 5.15 348 338 A 38 GLU H A 37 LEU HBx 1.0 0.0 5.15 349 339 A 74 ARG HB2 A 74 ARG HE 1.0 0.0 6.00 350 340 A 74 ARG HE A 74 ARG HB3 1.0 0.0 5.80 351 341 A 163 ASN H A 162 ALA HB% 1.0 0.0 4.52 352 342 A 163 ASN H A 164 ALA HB% 1.0 0.0 5.04 353 343 A 56 THR H A 55 PHE HB3 1.0 0.0 5.75 354 344 A 56 THR H A 55 PHE HB2 1.0 0.0 6.00 355 345 A 24 VAL H A 23 ASP HB2 1.0 0.0 4.37 356 346 A 24 VAL H A 24 VAL HB 1.0 0.0 3.84 357 347 A 24 VAL H A 23 ASP HB3 1.0 0.0 3.99 358 348 A 54 GLU H A 54 GLU HGy 1.0 0.0 5.02 359 349 A 54 GLU H A 53 HIS HBy 1.0 0.0 6.00 360 350 A 54 GLU H A 53 HIS HBx 1.0 0.0 6.00 361 351 A 54 GLU H A 54 GLU HGx 1.0 0.0 5.02 362 352 A 74 ARG H A 74 ARG HGy 1.0 0.0 5.03 363 353 A 74 ARG H A 74 ARG HDy 1.0 0.0 6.00 364 354 A 74 ARG H A 73 ALA HB% 1.0 0.0 4.41 365 355 A 74 ARG H A 74 ARG HGx 1.0 0.0 5.03 366 356 A 74 ARG H A 74 ARG HDx 1.0 0.0 6.00 367 357 A 119 ASN H A 119 ASN HD2x 1.0 0.0 6.00 368 358 A 75 GLY H A 74 ARG HB2 1.0 0.0 6.00 369 359 A 26 ARG HE A 26 ARG HBx 1.0 0.0 6.00 370 360 A 26 ARG HE A 26 ARG HBy 1.0 0.0 6.00 371 361 A 155 ASP H A 154 ILE HB 1.0 0.0 4.40 372 362 A 155 ASP H A 154 ILE H 1.0 0.0 4.27 373 363 A 71 THR H A 71 THR HG2% 1.0 0.0 4.44 374 364 A 148 ARG H A 147 MET H 1.0 0.0 5.63 375 365 A 148 ARG H A 148 ARG HG2 1.0 0.0 6.00 376 365 A 148 ARG HG3 A 148 ARG H 1.0 0.0 6.00 377 366 A 148 ARG H A 147 MET HBy 1.0 0.0 6.00 378 367 A 60 LYS HB2 A 61 ALA H 1.0 0.0 5.33 379 368 A 61 ALA H A 60 LYS HB3 1.0 0.0 4.74 380 369 A 150 ALA H A 149 GLU HBy 1.0 0.0 5.51 381 370 A 150 ALA H A 149 GLU HBx 1.0 0.0 5.51 382 371 A 6 ASP H A 5 VAL HB 1.0 0.0 5.33 383 372 A 88 LEU HD2% A 88 LEU H 1.0 0.0 5.76 384 373 A 88 LEU H A 87 HIS HBx 1.0 0.0 5.93 385 374 A 88 LEU H A 87 HIS HBy 1.0 0.0 5.93 386 375 A 30 ILE H A 30 ILE HD1% 1.0 0.0 5.16 387 376 A 30 ILE HG12 A 30 ILE H 1.0 0.0 4.50 388 377 A 30 ILE HG2% A 30 ILE H 1.0 0.0 3.97 389 378 A 30 ILE HG13 A 30 ILE H 1.0 0.0 5.07 390 379 A 117 LEU H A 117 LEU HD1% 1.0 0.0 5.23 391 380 A 117 LEU HG A 117 LEU H 1.0 0.0 4.58 392 381 A 117 LEU H A 116 PRO HA 1.0 0.0 3.50 393 382 A 12 LEU HG A 12 LEU H 1.0 0.0 4.31 394 383 A 12 LEU H A 11 ALA HB% 1.0 0.0 4.38 395 384 A 12 LEU H A 12 LEU HD2% 1.0 0.0 4.13 396 385 A 120 ARG H A 120 ARG HD2 1.0 0.0 5.44 397 385 A 120 ARG H A 120 ARG HD3 1.0 0.0 5.44 398 386 A 120 ARG H A 120 ARG HGx 1.0 0.0 4.87 399 387 A 120 ARG H A 120 ARG HGy 1.0 0.0 4.87 400 388 A 120 ARG H A 119 ASN HB2 1.0 0.0 4.97 401 388 A 120 ARG H A 119 ASN HB3 1.0 0.0 4.97 402 389 A 133 GLU H A 133 GLU HBx 1.0 0.0 4.19 403 390 A 133 GLU H A 132 GLU HBx 1.0 0.0 4.15 404 391 A 132 GLU H A 133 GLU H 1.0 0.0 4.26 405 392 A 136 GLN H A 133 GLU H 1.0 0.0 6.00 406 393 A 133 GLU H A 134 GLN H 1.0 0.0 4.32 407 394 A 119 ASN H A 119 ASN HD2y 1.0 0.0 6.00 408 395 A 119 ASN H A 118 GLU HBx 1.0 0.0 3.82 409 396 A 119 ASN H A 119 ASN HB2 1.0 0.0 4.20 410 396 A 119 ASN H A 119 ASN HB3 1.0 0.0 4.20 411 397 A 160 GLU H A 160 GLU HGx 1.0 0.0 4.72 412 398 A 160 GLU H A 158 LEU HA 1.0 0.0 5.35 413 399 A 160 GLU H A 160 GLU HGy 1.0 0.0 4.72 414 400 A 160 GLU H A 160 GLU HBy 1.0 0.0 4.12 415 401 A 160 GLU H A 160 GLU HBx 1.0 0.0 4.12 416 402 A 124 THR H A 123 MET HB3 1.0 0.0 6.00 417 403 A 83 GLU H A 82 ILE HB 1.0 0.0 5.73 418 404 A 49 THR H A 49 THR HG2% 1.0 0.0 5.31 419 405 A 49 THR H A 48 ALA HB% 1.0 0.0 4.48 420 406 A 141 MET H A 141 MET HGy 1.0 0.0 4.75 421 407 A 141 MET H A 141 MET HGx 1.0 0.0 4.75 422 408 A 141 MET H A 140 GLU HBy 1.0 0.0 4.93 423 409 A 130 GLU H A 129 PHE HB2 1.0 0.0 5.67 424 410 A 130 GLU H A 129 PHE HB3 1.0 0.0 5.29 425 411 A 146 GLY H A 147 MET H 1.0 0.0 5.27 426 412 A 120 ARG HB3 A 120 ARG HE 1.0 0.0 5.36 427 413 A 120 ARG HE A 120 ARG HB2 1.0 0.0 5.53 428 414 A 137 LYS H A 137 LYS HGx 1.0 0.0 4.68 429 415 A 138 MET H A 137 LYS H 1.0 0.0 3.99 430 416 A 137 LYS H A 136 GLN HBy 1.0 0.0 4.31 431 417 A 137 LYS H A 136 GLN H 1.0 0.0 4.06 432 418 A 137 LYS H A 137 LYS HD2 1.0 0.0 5.07 433 418 A 137 LYS H A 137 LYS HD3 1.0 0.0 5.07 434 419 A 137 LYS H A 137 LYS HGy 1.0 0.0 4.68 435 420 A 137 LYS H A 137 LYS HBy 1.0 0.0 4.01 436 421 A 137 LYS H A 136 GLN HBx 1.0 0.0 4.31 437 422 A 135 MET HA A 137 LYS H 1.0 0.0 5.61 438 423 A 137 LYS H A 138 MET HG3 1.0 0.0 6.00 439 424 A 137 LYS H A 137 LYS HBx 1.0 0.0 4.01 440 425 A 9 VAL H A 8 ASP HBy 1.0 0.0 5.62 441 426 A 9 VAL H A 8 ASP HBx 1.0 0.0 5.62 442 427 A 9 VAL H A 9 VAL HB 1.0 0.0 3.79 443 428 A 9 VAL H A 8 ASP HA 1.0 0.0 3.41 444 429 A 127 SER H A 14 PHE HBy 1.0 0.0 6.00 445 430 A 127 SER H A 126 ILE HB 1.0 0.0 6.00 446 431 A 159 SER H A 156 ALA H 1.0 0.0 5.91 447 432 A 159 SER H A 158 LEU HB3 1.0 0.0 4.92 448 433 A 159 SER H A 158 LEU HB2 1.0 0.0 4.63 449 434 A 64 TYR H A 63 TYR HB2 1.0 0.0 4.93 450 435 A 64 TYR H A 64 TYR HE% 1.0 0.0 6.00 451 436 A 64 TYR H A 63 TYR HB3 1.0 0.0 5.42 452 437 A 29 ALA H A 28 TRP HB2 1.0 0.0 4.82 453 438 A 29 ALA H A 28 TRP HB3 1.0 0.0 4.62 454 439 A 29 ALA H A 26 ARG H 1.0 0.0 6.00 455 440 A 25 LYS H A 25 LYS HGy 1.0 0.0 4.66 456 441 A 25 LYS H A 25 LYS HD2 1.0 0.0 4.73 457 441 A 25 LYS H A 25 LYS HD3 1.0 0.0 4.73 458 442 A 25 LYS H A 25 LYS HB2 1.0 0.0 4.10 459 443 A 25 LYS H A 25 LYS HB3 1.0 0.0 3.72 460 444 A 25 LYS H A 24 VAL HB 1.0 0.0 4.24 461 445 A 25 LYS H A 25 LYS HGx 1.0 0.0 4.66 462 446 A 60 LYS H A 60 LYS HGx 1.0 0.0 5.23 463 447 A 60 LYS H A 60 LYS HGy 1.0 0.0 5.23 464 448 A 122 ARG H A 122 ARG HDy 1.0 0.0 6.00 465 449 A 122 ARG H A 121 THR HB 1.0 0.0 5.40 466 450 A 118 GLU H A 117 LEU HB2 1.0 0.0 4.12 467 450 A 118 GLU H A 117 LEU HB3 1.0 0.0 4.12 468 451 A 164 ALA H A 163 ASN HBy 1.0 0.0 5.26 469 452 A 164 ALA H A 163 ASN HBx 1.0 0.0 5.26 470 453 A 164 ALA HB% A 164 ALA H 1.0 0.0 3.60 471 454 A 98 HIS H A 99 GLY HA2 1.0 0.0 4.98 472 455 A 163 ASN H A 161 PRO HB2 1.0 0.0 5.11 473 456 A 122 ARG HE A 122 ARG HBy 1.0 0.0 5.30 474 457 A 122 ARG HE A 122 ARG HA 1.0 0.0 6.00 475 458 A 122 ARG HE A 122 ARG HBx 1.0 0.0 5.30 476 459 A 35 ARG H A 33 ASP HBy 1.0 0.0 6.00 477 460 A 69 ASP H A 67 GLY HAy 1.0 0.0 5.35 478 461 A 69 ASP H A 67 GLY HAx 1.0 0.0 5.35 479 462 A 36 GLN H A 35 ARG H 1.0 0.0 4.21 480 463 A 110 ALA HB% A 111 THR H 1.0 0.0 4.41 481 464 A 154 ILE H A 154 ILE HG12 1.0 0.0 4.87 482 465 A 154 ILE H A 153 GLN HBx 1.0 0.0 5.97 483 466 A 154 ILE HG13 A 154 ILE H 1.0 0.0 4.48 484 467 A 154 ILE HG2% A 154 ILE H 1.0 0.0 4.83 485 468 A 154 ILE HD1% A 154 ILE H 1.0 0.0 4.71 486 469 A 41 TRP H A 42 GLY H 1.0 0.0 5.75 487 470 A 112 VAL H A 112 VAL HG2% 1.0 0.0 4.45 488 471 A 134 GLN H A 133 GLU HBx 1.0 0.0 4.90 489 472 A 135 MET H A 134 GLN H 1.0 0.0 4.71 490 473 A 91 ASP H A 90 PHE HB3 1.0 0.0 5.43 491 474 A 91 ASP H A 90 PHE HB2 1.0 0.0 4.91 492 475 A 35 ARG HE A 35 ARG HBx 1.0 0.0 6.00 493 476 A 35 ARG HE A 35 ARG HBy 1.0 0.0 6.00 494 477 A 97 GLU H A 96 ASP HBx 1.0 0.0 4.23 495 478 A 97 GLU H A 96 ASP HBy 1.0 0.0 4.23 496 479 A 36 GLN H A 36 GLN HGy 1.0 0.0 5.10 497 480 A 36 GLN H A 36 GLN HGx 1.0 0.0 5.10 498 481 A 37 LEU H A 36 GLN H 1.0 0.0 4.11 499 482 A 36 GLN H A 35 ARG HBx 1.0 0.0 5.30 500 483 A 36 GLN H A 35 ARG HBy 1.0 0.0 5.30 501 484 A 151 ILE H A 151 ILE HG13 1.0 0.0 5.07 502 485 A 151 ILE H A 151 ILE HG12 1.0 0.0 5.48 503 486 A 11 ALA H A 11 ALA HB% 1.0 0.0 3.45 504 487 A 11 ALA H A 10 GLU HBx 1.0 0.0 4.33 505 488 A 126 ILE H A 126 ILE HG2% 1.0 0.0 5.49 506 489 A 126 ILE H A 126 ILE HG13 1.0 0.0 5.19 507 490 A 126 ILE H A 125 ILE HB 1.0 0.0 5.65 508 491 A 26 ARG H A 26 ARG HBx 1.0 0.0 4.12 509 492 A 26 ARG H A 26 ARG HBy 1.0 0.0 4.12 510 493 A 27 VAL H A 26 ARG H 1.0 0.0 3.86 511 494 A 26 ARG H A 25 LYS HB2 1.0 0.0 4.52 512 495 A 26 ARG H A 26 ARG HDy 1.0 0.0 6.00 513 496 A 26 ARG H A 25 LYS H 1.0 0.0 3.85 514 497 A 28 TRP H A 28 TRP HB2 1.0 0.0 4.09 515 498 A 28 TRP H A 28 TRP HB3 1.0 0.0 4.19 516 499 A 28 TRP H A 27 VAL HB 1.0 0.0 4.46 517 500 A 28 TRP H A 25 LYS H 1.0 0.0 5.98 518 501 A 62 ALA H A 52 THR HG2% 1.0 0.0 4.55 519 502 A 62 ALA H A 61 ALA HB% 1.0 0.0 4.95 520 503 A 103 ASP H A 102 VAL HB 1.0 0.0 5.45 521 504 A 103 ASP H A 102 VAL HA 1.0 0.0 3.54 522 505 A 70 GLY H A 68 PRO HD2 1.0 0.0 6.00 523 506 A 92 ASP H A 91 ASP HB2 1.0 0.0 5.14 524 506 A 92 ASP H A 91 ASP HB3 1.0 0.0 5.14 525 507 A 79 PHE H A 79 PHE HE% 1.0 0.0 6.00 526 508 A 153 GLN HE2x A 153 GLN HBx 1.0 0.0 6.00 527 509 A 39 ARG H A 39 ARG HGx 1.0 0.0 5.14 528 510 A 39 ARG H A 39 ARG HGy 1.0 0.0 5.14 529 511 A 39 ARG H A 40 TRP HD1 1.0 0.0 6.00 530 512 A 121 THR HG2% A 121 THR H 1.0 0.0 5.23 531 513 A 121 THR H A 120 ARG HB3 1.0 0.0 4.37 532 514 A 121 THR H A 120 ARG HB2 1.0 0.0 4.74 533 515 A 63 TYR HD% A 63 TYR H 1.0 0.0 6.00 534 516 A 157 VAL H A 157 VAL HB 1.0 0.0 3.96 535 517 A 113 LYS H A 113 LYS HGx 1.0 0.0 5.37 536 518 A 113 LYS H A 113 LYS HGy 1.0 0.0 5.37 537 519 A 123 MET H A 123 MET HGy 1.0 0.0 6.00 538 520 A 123 MET H A 123 MET HE% 1.0 0.0 5.48 539 521 A 123 MET H A 123 MET HGx 1.0 0.0 6.00 540 522 A 13 SER H A 12 LEU HBy 1.0 0.0 6.00 541 523 A 13 SER H A 12 LEU HBx 1.0 0.0 6.00 542 524 A 2 VAL H A 152 GLU HA 1.0 0.0 6.00 543 525 A 3 VAL H A 18 ALA HA 1.0 0.0 4.60 544 526 A 17 VAL H A 4 SER H 1.0 0.0 4.67 545 527 A 4 SER H A 18 ALA HA 1.0 0.0 5.26 546 528 A 4 SER H A 17 VAL HA 1.0 0.0 6.00 547 529 A 4 SER H A 16 ILE HA 1.0 0.0 6.00 548 530 A 4 SER H A 2 VAL HB 1.0 0.0 6.00 549 531 A 4 SER H A 2 VAL HG2% 1.0 0.0 5.75 550 532 A 4 SER H A 2 VAL HG1% 1.0 0.0 4.23 551 533 A 79 PHE H A 60 LYS HA 1.0 0.0 5.20 552 534 A 6 ASP H A 16 ILE HA 1.0 0.0 5.24 553 535 A 6 ASP H A 16 ILE HG1y 1.0 0.0 6.00 554 536 A 16 ILE HG2% A 6 ASP H 1.0 0.0 5.98 555 537 A 6 ASP H A 16 ILE HG1x 1.0 0.0 6.00 556 538 A 5 VAL HG1% A 7 LYS H 1.0 0.0 6.00 557 539 A 8 ASP H A 14 PHE HA 1.0 0.0 5.42 558 540 A 9 VAL H A 10 GLU HA 1.0 0.0 6.00 559 541 A 9 VAL H A 7 LYS HGx 1.0 0.0 6.00 560 542 A 12 LEU H A 10 GLU H 1.0 0.0 4.79 561 543 A 10 GLU H A 8 ASP HA 1.0 0.0 4.66 562 544 A 10 GLU H A 11 ALA HA 1.0 0.0 5.70 563 545 A 10 GLU H A 135 MET HE% 1.0 0.0 6.00 564 546 A 10 GLU H A 11 ALA HB% 1.0 0.0 4.76 565 547 A 12 LEU HD2% A 10 GLU H 1.0 0.0 6.00 566 548 A 11 ALA H A 9 VAL H 1.0 0.0 5.39 567 549 A 13 SER H A 11 ALA H 1.0 0.0 5.16 568 550 A 11 ALA H A 8 ASP HA 1.0 0.0 6.00 569 551 A 11 ALA H A 9 VAL HA 1.0 0.0 5.49 570 552 A 11 ALA H A 8 ASP HBy 1.0 0.0 5.32 571 553 A 12 LEU HG A 11 ALA H 1.0 0.0 5.72 572 554 A 11 ALA H A 9 VAL HG1% 1.0 0.0 6.00 573 555 A 12 LEU HD2% A 11 ALA H 1.0 0.0 5.82 574 556 A 12 LEU H A 9 VAL HA 1.0 0.0 4.64 575 557 A 12 LEU H A 9 VAL HB 1.0 0.0 6.00 576 558 A 12 LEU H A 10 GLU HBy 1.0 0.0 6.00 577 559 A 13 SER H A 8 ASP H 1.0 0.0 5.12 578 560 A 13 SER H A 129 PHE HD% 1.0 0.0 6.00 579 561 A 13 SER H A 11 ALA HA 1.0 0.0 6.00 580 562 A 13 SER H A 9 VAL HA 1.0 0.0 5.30 581 563 A 13 SER H A 8 ASP HBy 1.0 0.0 5.63 582 564 A 13 SER H A 8 ASP HBx 1.0 0.0 5.63 583 565 A 13 SER H A 11 ALA HB% 1.0 0.0 4.64 584 566 A 127 SER H A 14 PHE H 1.0 0.0 5.08 585 567 A 14 PHE H A 128 THR HA 1.0 0.0 5.74 586 568 A 15 SER H A 7 LYS HA 1.0 0.0 5.45 587 569 A 15 SER H A 126 ILE HA 1.0 0.0 6.00 588 570 A 15 SER H A 5 VAL HG1% 1.0 0.0 6.00 589 571 A 15 SER H A 16 ILE HD1% 1.0 0.0 6.00 590 572 A 15 SER H A 126 ILE HG2% 1.0 0.0 6.00 591 573 A 16 ILE H A 124 THR HA 1.0 0.0 6.00 592 574 A 16 ILE H A 126 ILE HA 1.0 0.0 5.33 593 575 A 16 ILE H A 125 ILE HB 1.0 0.0 5.71 594 576 A 17 VAL H A 3 VAL H 1.0 0.0 5.86 595 577 A 17 VAL H A 18 ALA HA 1.0 0.0 6.00 596 578 A 17 VAL H A 124 THR HA 1.0 0.0 6.00 597 579 A 17 VAL H A 5 VAL HA 1.0 0.0 5.29 598 580 A 17 VAL H A 2 VAL HA 1.0 0.0 6.00 599 581 A 18 ALA H A 122 ARG HA 1.0 0.0 5.82 600 582 A 18 ALA H A 122 ARG HGy 1.0 0.0 6.00 601 583 A 18 ALA H A 122 ARG HGx 1.0 0.0 6.00 602 584 A 19 GLU H A 3 VAL H 1.0 0.0 5.16 603 585 A 19 GLU H A 2 VAL HA 1.0 0.0 5.06 604 586 A 19 GLU H A 3 VAL HG1% 1.0 0.0 4.93 605 587 A 123 MET H A 20 PHE H 1.0 0.0 5.96 606 588 A 20 PHE H A 21 ASP HA 1.0 0.0 5.90 607 589 A 121 THR HB A 20 PHE H 1.0 0.0 5.41 608 590 A 121 THR HG2% A 20 PHE H 1.0 0.0 5.91 609 591 A 27 VAL HG2% A 20 PHE H 1.0 0.0 5.94 610 592 A 20 PHE H A 117 LEU HD1% 1.0 0.0 6.00 611 593 A 21 ASP H A 22 ALA HB% 1.0 0.0 5.84 612 594 A 158 LEU HD1% A 21 ASP H 1.0 0.0 5.59 613 595 A 26 ARG H A 23 ASP H 1.0 0.0 5.50 614 596 A 23 ASP H A 121 THR HG1 1.0 0.0 5.91 615 597 A 23 ASP H A 120 ARG HA 1.0 0.0 6.00 616 598 A 23 ASP H A 26 ARG HDy 1.0 0.0 6.00 617 599 A 23 ASP H A 26 ARG HDx 1.0 0.0 6.00 618 600 A 23 ASP H A 26 ARG HBx 1.0 0.0 5.21 619 601 A 23 ASP H A 26 ARG HGy 1.0 0.0 6.00 620 602 A 23 ASP H A 26 ARG HGx 1.0 0.0 6.00 621 603 A 27 VAL HG2% A 23 ASP H 1.0 0.0 5.94 622 604 A 24 VAL H A 121 THR HG1 1.0 0.0 4.96 623 605 A 24 VAL H A 121 THR HA 1.0 0.0 6.00 624 606 A 24 VAL H A 116 PRO HA 1.0 0.0 6.00 625 607 A 25 LYS H A 23 ASP HA 1.0 0.0 5.66 626 608 A 25 LYS H A 26 ARG HA 1.0 0.0 6.00 627 609 A 25 LYS H A 28 TRP HB3 1.0 0.0 6.00 628 610 A 25 LYS H A 23 ASP HB3 1.0 0.0 5.23 629 611 A 25 LYS H A 85 PRO HB2 1.0 0.0 5.82 630 612 A 121 THR HG2% A 25 LYS H 1.0 0.0 6.00 631 613 A 28 TRP H A 26 ARG H 1.0 0.0 5.36 632 614 A 26 ARG H A 23 ASP HA 1.0 0.0 6.00 633 615 A 26 ARG H A 24 VAL HA 1.0 0.0 5.63 634 616 A 26 ARG H A 23 ASP HB2 1.0 0.0 5.98 635 617 A 26 ARG H A 27 VAL HB 1.0 0.0 5.45 636 618 A 26 ARG H A 22 ALA HB% 1.0 0.0 5.20 637 619 A 121 THR HG2% A 26 ARG H 1.0 0.0 6.00 638 620 A 27 VAL HG2% A 26 ARG H 1.0 0.0 5.07 639 621 A 158 LEU HD2% A 26 ARG H 1.0 0.0 6.00 640 622 A 22 ALA HB% A 26 ARG HE 1.0 0.0 6.00 641 623 A 27 VAL H A 24 VAL HA 1.0 0.0 4.71 642 624 A 27 VAL H A 28 TRP HB3 1.0 0.0 6.00 643 625 A 27 VAL H A 29 ALA HB% 1.0 0.0 5.88 644 626 A 27 VAL H A 114 LEU HD2% 1.0 0.0 5.49 645 627 A 27 VAL H A 24 VAL HG1% 1.0 0.0 6.00 646 628 A 55 PHE HD% A 28 TRP HE1 1.0 0.0 5.89 647 629 A 71 THR HB A 46 TRP HE1 1.0 0.0 6.00 648 630 A 68 PRO HD3 A 46 TRP HE1 1.0 0.0 5.90 649 631 A 28 TRP HE1 A 84 ALA HA 1.0 0.0 5.83 650 632 A 28 TRP HE1 A 32 GLU HA 1.0 0.0 6.00 651 633 A 28 TRP HE1 A 32 GLU HGx 1.0 0.0 5.97 652 634 A 32 GLU HB3 A 28 TRP HE1 1.0 0.0 5.30 653 635 A 46 TRP HE1 A 45 THR HG2% 1.0 0.0 6.00 654 636 A 32 GLU HB2 A 28 TRP HE1 1.0 0.0 4.86 655 637 A 28 TRP HE1 A 84 ALA HB% 1.0 0.0 3.95 656 638 A 28 TRP HE1 A 82 ILE HG2% 1.0 0.0 5.18 657 639 A 28 TRP H A 25 LYS HA 1.0 0.0 4.73 658 640 A 28 TRP H A 29 ALA HB% 1.0 0.0 5.29 659 641 A 29 ALA H A 27 VAL H 1.0 0.0 5.51 660 642 A 29 ALA H A 26 ARG HA 1.0 0.0 4.89 661 643 A 29 ALA H A 25 LYS HA 1.0 0.0 5.29 662 644 A 29 ALA H A 27 VAL HA 1.0 0.0 5.67 663 645 A 29 ALA H A 27 VAL HB 1.0 0.0 5.80 664 646 A 114 LEU HD1% A 29 ALA H 1.0 0.0 6.00 665 647 A 30 ILE HG2% A 29 ALA H 1.0 0.0 5.67 666 648 A 28 TRP H A 30 ILE H 1.0 0.0 6.00 667 649 A 30 ILE H A 31 TRP HD1 1.0 0.0 5.49 668 650 A 32 GLU H A 30 ILE H 1.0 0.0 5.43 669 651 A 30 ILE H A 28 TRP HA 1.0 0.0 6.00 670 652 A 30 ILE H A 27 VAL HA 1.0 0.0 5.27 671 653 A 36 GLN HB3 A 30 ILE H 1.0 0.0 6.00 672 654 A 30 ILE H A 157 VAL HG1% 1.0 0.0 6.00 673 655 A 31 TRP HE1 A 40 TRP HZ2 1.0 0.0 5.89 674 656 A 31 TRP HE1 A 28 TRP HA 1.0 0.0 5.59 675 657 A 31 TRP HE1 A 123 MET HGy 1.0 0.0 6.00 676 658 A 31 TRP HE1 A 123 MET HGx 1.0 0.0 6.00 677 659 A 31 TRP HE1 A 30 ILE HG12 1.0 0.0 5.30 678 660 A 31 TRP HE1 A 125 ILE HD1% 1.0 0.0 5.81 679 661 A 114 LEU HD1% A 31 TRP HE1 1.0 0.0 4.87 680 662 A 31 TRP HE1 A 114 LEU HD2% 1.0 0.0 4.74 681 663 A 31 TRP HE1 A 27 VAL HG1% 1.0 0.0 4.73 682 664 A 31 TRP HE1 A 112 VAL HG1% 1.0 0.0 4.07 683 665 A 88 LEU HD2% A 31 TRP HE1 1.0 0.0 5.53 684 666 A 31 TRP HE1 A 30 ILE HD1% 1.0 0.0 4.54 685 667 A 31 TRP H A 29 ALA HA 1.0 0.0 5.31 686 668 A 31 TRP H A 32 GLU HA 1.0 0.0 6.00 687 669 A 31 TRP H A 32 GLU HB3 1.0 0.0 5.62 688 670 A 31 TRP H A 32 GLU HB2 1.0 0.0 5.62 689 671 A 33 ASP H A 31 TRP H 1.0 0.0 4.96 690 672 A 36 GLN H A 33 ASP H 1.0 0.0 6.00 691 673 A 33 ASP H A 29 ALA HA 1.0 0.0 4.98 692 674 A 33 ASP H A 36 GLN HB2 1.0 0.0 5.65 693 675 A 33 ASP H A 36 GLN HB3 1.0 0.0 6.00 694 676 A 33 ASP H A 29 ALA HB% 1.0 0.0 5.26 695 677 A 71 THR H A 69 ASP H 1.0 0.0 5.33 696 678 A 35 ARG H A 33 ASP HA 1.0 0.0 5.20 697 679 A 36 GLN HE2y A 33 ASP HBy 1.0 0.0 6.00 698 680 A 36 GLN HE2y A 33 ASP HBx 1.0 0.0 6.00 699 681 A 29 ALA HB% A 36 GLN HE2y 1.0 0.0 4.91 700 682 A 36 GLN H A 37 LEU HA 1.0 0.0 6.00 701 683 A 36 GLN H A 34 PRO HA 1.0 0.0 5.86 702 684 A 36 GLN H A 33 ASP HBy 1.0 0.0 6.00 703 685 A 36 GLN H A 33 ASP HBx 1.0 0.0 6.00 704 686 A 36 GLN H A 37 LEU HBy 1.0 0.0 5.95 705 687 A 36 GLN H A 37 LEU HBx 1.0 0.0 5.95 706 688 A 36 GLN HE2x A 33 ASP HBy 1.0 0.0 6.00 707 689 A 36 GLN HE2x A 33 ASP HBx 1.0 0.0 6.00 708 690 A 157 VAL HG1% A 36 GLN HE2x 1.0 0.0 6.00 709 691 A 37 LEU H A 30 ILE HA 1.0 0.0 5.72 710 692 A 37 LEU H A 34 PRO HA 1.0 0.0 5.11 711 693 A 38 GLU H A 50 PHE H 1.0 0.0 6.00 712 694 A 38 GLU H A 36 GLN H 1.0 0.0 5.60 713 695 A 38 GLU H A 50 PHE HD% 1.0 0.0 5.62 714 696 A 38 GLU H A 35 ARG HA 1.0 0.0 5.67 715 697 A 38 GLU H A 36 GLN HA 1.0 0.0 5.81 716 698 A 38 GLU H A 34 PRO HA 1.0 0.0 5.51 717 699 A 38 GLU H A 48 ALA HB% 1.0 0.0 6.00 718 700 A 39 ARG HE A 157 VAL HG2% 1.0 0.0 6.00 719 701 A 39 ARG HE A 157 VAL HG1% 1.0 0.0 6.00 720 702 A 30 ILE HA A 40 TRP HE1 1.0 0.0 5.51 721 703 A 30 ILE HB A 40 TRP HE1 1.0 0.0 4.62 722 704 A 30 ILE HG12 A 40 TRP HE1 1.0 0.0 5.89 723 705 A 154 ILE HG2% A 40 TRP HE1 1.0 0.0 6.00 724 706 A 40 TRP H A 38 GLU HA 1.0 0.0 6.00 725 707 A 40 TRP H A 48 ALA HB% 1.0 0.0 6.00 726 708 A 40 TRP H A 157 VAL HG2% 1.0 0.0 5.62 727 709 A 40 TRP H A 157 VAL HG1% 1.0 0.0 6.00 728 710 A 41 TRP H A 50 PHE HE% 1.0 0.0 6.00 729 711 A 41 TRP H A 37 LEU HD1% 1.0 0.0 5.57 730 712 A 68 PRO HD2 A 46 TRP HE1 1.0 0.0 5.80 731 713 A 42 GLY HA3 A 48 ALA H 1.0 0.0 5.80 732 714 A 64 TYR H A 49 THR H 1.0 0.0 4.92 733 715 A 50 PHE H A 38 GLU HBy 1.0 0.0 5.91 734 716 A 50 PHE H A 38 GLU HBx 1.0 0.0 5.91 735 717 A 64 TYR H A 51 GLU H 1.0 0.0 5.56 736 718 A 62 ALA H A 52 THR H 1.0 0.0 4.33 737 719 A 52 THR H A 50 PHE HD% 1.0 0.0 5.92 738 720 A 52 THR H A 63 TYR HA 1.0 0.0 5.81 739 721 A 52 THR H A 61 ALA HA 1.0 0.0 5.57 740 722 A 52 THR H A 50 PHE HA 1.0 0.0 5.27 741 723 A 52 THR H A 62 ALA HB% 1.0 0.0 4.30 742 724 A 53 HIS H A 61 ALA HA 1.0 0.0 6.00 743 725 A 60 LYS H A 54 GLU H 1.0 0.0 5.39 744 726 A 54 GLU H A 79 PHE HE% 1.0 0.0 5.52 745 727 A 54 GLU H A 61 ALA HA 1.0 0.0 5.00 746 728 A 54 GLU H A 59 GLY HAy 1.0 0.0 6.00 747 729 A 54 GLU H A 52 THR HG2% 1.0 0.0 5.08 748 730 A 54 GLU H A 61 ALA HB% 1.0 0.0 5.32 749 731 A 122 ARG H A 117 LEU H 1.0 0.0 5.20 750 732 A 117 LEU H A 121 THR HA 1.0 0.0 4.30 751 733 A 117 LEU H A 120 ARG HB2 1.0 0.0 5.81 752 734 A 121 THR HG2% A 117 LEU H 1.0 0.0 5.53 753 735 A 55 PHE H A 56 THR HG2% 1.0 0.0 5.31 754 736 A 56 THR H A 79 PHE HE% 1.0 0.0 6.00 755 737 A 82 ILE HD1% A 56 THR H 1.0 0.0 4.61 756 738 A 57 VAL H A 82 ILE HB 1.0 0.0 6.00 757 739 A 82 ILE HD1% A 57 VAL H 1.0 0.0 4.56 758 740 A 58 GLY H A 80 THR HA 1.0 0.0 5.79 759 741 A 58 GLY H A 79 PHE HB2 1.0 0.0 5.58 760 742 A 80 THR HG2% A 58 GLY H 1.0 0.0 6.00 761 743 A 82 ILE HD1% A 58 GLY H 1.0 0.0 6.00 762 744 A 59 GLY H A 56 THR H 1.0 0.0 5.40 763 745 A 59 GLY H A 79 PHE HB2 1.0 0.0 5.40 764 746 A 59 GLY H A 57 VAL HA 1.0 0.0 4.85 765 747 A 59 GLY H A 79 PHE HB3 1.0 0.0 5.71 766 748 A 59 GLY H A 54 GLU HB2 1.0 0.0 6.00 767 749 A 59 GLY H A 54 GLU HB3 1.0 0.0 6.00 768 750 A 60 LYS H A 53 HIS HA 1.0 0.0 6.00 769 751 A 60 LYS H A 54 GLU HA 1.0 0.0 6.00 770 752 A 60 LYS H A 54 GLU HB2 1.0 0.0 4.22 771 753 A 60 LYS H A 54 GLU HGy 1.0 0.0 5.54 772 754 A 60 LYS H A 54 GLU HGx 1.0 0.0 5.54 773 755 A 60 LYS H A 52 THR HG2% 1.0 0.0 6.00 774 756 A 60 LYS H A 56 THR HG2% 1.0 0.0 5.69 775 757 A 61 ALA H A 78 GLN HA 1.0 0.0 5.69 776 758 A 62 ALA H A 52 THR HA 1.0 0.0 5.95 777 759 A 62 ALA H A 53 HIS HA 1.0 0.0 6.00 778 760 A 64 TYR H A 50 PHE HA 1.0 0.0 5.63 779 761 A 64 TYR H A 49 THR HB 1.0 0.0 5.56 780 762 A 64 TYR H A 48 ALA HB% 1.0 0.0 6.00 781 763 A 73 ALA H A 65 MET H 1.0 0.0 5.05 782 764 A 65 MET H A 74 ARG HA 1.0 0.0 5.61 783 765 A 65 MET H A 73 ALA HB% 1.0 0.0 5.08 784 766 A 66 THR H A 46 TRP HE3 1.0 0.0 6.00 785 767 A 66 THR H A 47 PRO HGy 1.0 0.0 6.00 786 768 A 66 THR H A 48 ALA HB% 1.0 0.0 6.00 787 769 A 67 GLY H A 46 TRP HH2 1.0 0.0 6.00 788 770 A 67 GLY H A 72 LYS HA 1.0 0.0 5.19 789 771 A 67 GLY H A 71 THR HB 1.0 0.0 6.00 790 772 A 67 GLY H A 71 THR HA 1.0 0.0 6.00 791 773 A 67 GLY H A 71 THR HG2% 1.0 0.0 5.69 792 774 A 70 GLY H A 71 THR HA 1.0 0.0 5.98 793 775 A 70 GLY H A 68 PRO HG2 1.0 0.0 6.00 794 776 A 70 GLY H A 71 THR HG2% 1.0 0.0 6.00 795 777 A 70 GLY H A 66 THR HG2% 1.0 0.0 4.72 796 778 A 71 THR H A 67 GLY H 1.0 0.0 5.85 797 779 A 71 THR H A 68 PRO HD2 1.0 0.0 6.00 798 780 A 71 THR H A 69 ASP HBy 1.0 0.0 6.00 799 781 A 71 THR H A 66 THR HG2% 1.0 0.0 5.51 800 782 A 72 LYS H A 66 THR HA 1.0 0.0 6.00 801 783 A 73 ALA H A 66 THR HA 1.0 0.0 5.90 802 784 A 74 ARG H A 64 TYR HA 1.0 0.0 6.00 803 785 A 74 ARG HE A 97 GLU HA 1.0 0.0 5.88 804 786 A 76 TRP HE1 A 94 PHE H 1.0 0.0 5.39 805 787 A 102 VAL H A 76 TRP HE1 1.0 0.0 5.28 806 788 A 76 TRP HE1 A 101 PRO HBy 1.0 0.0 5.31 807 789 A 76 TRP HE1 A 101 PRO HBx 1.0 0.0 5.31 808 790 A 76 TRP H A 77 TRP HD1 1.0 0.0 5.90 809 791 A 76 TRP H A 94 PHE HA 1.0 0.0 5.80 810 792 A 77 TRP H A 61 ALA H 1.0 0.0 4.78 811 793 A 77 TRP H A 60 LYS HA 1.0 0.0 6.00 812 794 A 77 TRP H A 62 ALA HA 1.0 0.0 5.60 813 795 A 77 TRP H A 61 ALA HB% 1.0 0.0 5.33 814 796 A 78 GLN HE2y A 58 GLY HAy 1.0 0.0 5.86 815 797 A 78 GLN HE2y A 58 GLY HAx 1.0 0.0 5.86 816 798 A 78 GLN HE2y A 60 LYS HGy 1.0 0.0 6.00 817 799 A 78 GLN HE2x A 58 GLY HAy 1.0 0.0 5.86 818 800 A 78 GLN HE2x A 58 GLY HAx 1.0 0.0 5.86 819 801 A 78 GLN HE2x A 60 LYS HD2 1.0 0.0 6.00 820 801 A 78 GLN HE2x A 60 LYS HD3 1.0 0.0 6.00 821 802 A 78 GLN HE2x A 60 LYS HGx 1.0 0.0 6.00 822 803 A 80 THR HG2% A 78 GLN HE2x 1.0 0.0 6.00 823 804 A 6 ASP H A 7 LYS HA 1.0 0.0 5.87 824 805 A 80 THR H A 58 GLY H 1.0 0.0 6.00 825 806 A 80 THR H A 90 PHE HA 1.0 0.0 4.81 826 807 A 80 THR H A 90 PHE HB3 1.0 0.0 5.84 827 808 A 80 THR H A 90 PHE HB2 1.0 0.0 5.87 828 809 A 80 THR H A 88 LEU HD1% 1.0 0.0 6.00 829 810 A 89 GLU H A 81 THR H 1.0 0.0 4.69 830 811 A 81 THR H A 90 PHE HA 1.0 0.0 5.43 831 812 A 81 THR H A 88 LEU HA 1.0 0.0 5.74 832 813 A 81 THR H A 89 GLU HB2 1.0 0.0 5.64 833 814 A 82 ILE H A 83 GLU HA 1.0 0.0 6.00 834 815 A 82 ILE H A 83 GLU HGx 1.0 0.0 6.00 835 816 A 87 HIS H A 83 GLU H 1.0 0.0 5.59 836 817 A 83 GLU H A 88 LEU HA 1.0 0.0 5.13 837 818 A 83 GLU H A 87 HIS HBy 1.0 0.0 6.00 838 819 A 84 ALA H A 28 TRP HE1 1.0 0.0 6.00 839 820 A 84 ALA H A 28 TRP HH2 1.0 0.0 6.00 840 821 A 84 ALA H A 82 ILE HA 1.0 0.0 6.00 841 822 A 84 ALA H A 82 ILE HG2% 1.0 0.0 4.55 842 823 A 86 ASP H A 83 GLU H 1.0 0.0 6.00 843 824 A 86 ASP H A 28 TRP HZ3 1.0 0.0 6.00 844 825 A 86 ASP H A 87 HIS HA 1.0 0.0 5.82 845 826 A 86 ASP H A 24 VAL HG1% 1.0 0.0 6.00 846 827 A 86 ASP H A 84 ALA HB% 1.0 0.0 4.85 847 828 A 165 LEU H A 163 ASN HA 1.0 0.0 6.00 848 829 A 156 ALA H A 153 GLN HA 1.0 0.0 5.42 849 830 A 87 HIS H A 84 ALA HA 1.0 0.0 4.72 850 831 A 165 LEU H A 161 PRO HG2 1.0 0.0 6.00 851 831 A 161 PRO HG3 A 165 LEU H 1.0 0.0 6.00 852 832 A 112 VAL H A 88 LEU H 1.0 0.0 5.09 853 833 A 88 LEU H A 113 LYS HA 1.0 0.0 5.43 854 834 A 88 LEU H A 111 THR HA 1.0 0.0 6.00 855 835 A 88 LEU H A 112 VAL HB 1.0 0.0 4.90 856 836 A 115 GLU H A 116 PRO HA 1.0 0.0 5.99 857 837 A 89 GLU H A 82 ILE HA 1.0 0.0 5.99 858 838 A 90 PHE H A 80 THR H 1.0 0.0 6.00 859 839 A 90 PHE H A 111 THR HA 1.0 0.0 5.56 860 840 A 90 PHE H A 80 THR HG2% 1.0 0.0 6.00 861 841 A 90 PHE H A 88 LEU HG 1.0 0.0 6.00 862 842 A 90 PHE H A 110 ALA HB% 1.0 0.0 4.86 863 843 A 91 ASP H A 80 THR H 1.0 0.0 6.00 864 844 A 91 ASP H A 78 GLN H 1.0 0.0 5.36 865 845 A 133 GLU H A 131 SER HA 1.0 0.0 5.26 866 846 A 91 ASP H A 107 VAL HG1% 1.0 0.0 6.00 867 847 A 94 PHE H A 95 ALA HB% 1.0 0.0 6.00 868 848 A 100 ALA H A 96 ASP H 1.0 0.0 4.39 869 849 A 100 ALA HB% A 96 ASP H 1.0 0.0 5.03 870 850 A 102 VAL HG2% A 97 GLU H 1.0 0.0 5.71 871 851 A 98 HIS H A 96 ASP H 1.0 0.0 5.76 872 852 A 98 HIS H A 100 ALA HB% 1.0 0.0 5.47 873 853 A 98 HIS H A 95 ALA HB% 1.0 0.0 6.00 874 854 A 99 GLY H A 96 ASP H 1.0 0.0 5.48 875 855 A 99 GLY H A 97 GLU H 1.0 0.0 5.78 876 856 A 99 GLY H A 100 ALA HA 1.0 0.0 5.84 877 857 A 99 GLY H A 97 GLU HA 1.0 0.0 5.52 878 858 A 99 GLY H A 74 ARG HDx 1.0 0.0 5.65 879 859 A 99 GLY H A 74 ARG HB3 1.0 0.0 6.00 880 860 A 99 GLY H A 97 GLU HGy 1.0 0.0 6.00 881 861 A 99 GLY H A 74 ARG HB2 1.0 0.0 6.00 882 862 A 99 GLY H A 97 GLU HGx 1.0 0.0 6.00 883 863 A 99 GLY H A 100 ALA HB% 1.0 0.0 5.12 884 864 A 100 ALA H A 98 HIS H 1.0 0.0 4.57 885 865 A 100 ALA H A 95 ALA HA 1.0 0.0 6.00 886 866 A 100 ALA H A 98 HIS HA 1.0 0.0 5.67 887 867 A 102 VAL HG2% A 100 ALA H 1.0 0.0 6.00 888 868 A 102 VAL H A 96 ASP H 1.0 0.0 5.89 889 869 A 102 VAL H A 95 ALA HA 1.0 0.0 4.65 890 870 A 105 LEU H A 103 ASP H 1.0 0.0 6.00 891 871 A 103 ASP H A 104 GLU HA 1.0 0.0 6.00 892 872 A 103 ASP H A 104 GLU HG2 1.0 0.0 6.00 893 872 A 103 ASP H A 104 GLU HG3 1.0 0.0 6.00 894 873 A 104 GLU H A 102 VAL HA 1.0 0.0 5.35 895 874 A 105 LEU HG A 104 GLU H 1.0 0.0 6.00 896 875 A 104 GLU H A 102 VAL HG1% 1.0 0.0 4.31 897 876 A 104 GLU H A 102 VAL HG2% 1.0 0.0 6.00 898 877 A 105 LEU H A 102 VAL HG2% 1.0 0.0 6.00 899 878 A 106 GLY H A 104 GLU H 1.0 0.0 6.00 900 879 A 106 GLY H A 104 GLU HG2 1.0 0.0 6.00 901 879 A 106 GLY H A 104 GLU HG3 1.0 0.0 6.00 902 880 A 106 GLY H A 102 VAL HB 1.0 0.0 6.00 903 881 A 106 GLY H A 107 VAL HG2% 1.0 0.0 6.00 904 882 A 106 GLY H A 102 VAL HG1% 1.0 0.0 5.58 905 883 A 107 VAL H A 130 GLU HB2 1.0 0.0 6.00 906 883 A 107 VAL H A 130 GLU HB3 1.0 0.0 6.00 907 884 A 108 THR H A 92 ASP H 1.0 0.0 5.48 908 885 A 128 THR H A 109 HIS H 1.0 0.0 4.98 909 886 A 110 ALA H A 91 ASP HA 1.0 0.0 5.42 910 887 A 110 ALA H A 108 THR HG2% 1.0 0.0 6.00 911 888 A 126 ILE H A 111 THR H 1.0 0.0 4.82 912 889 A 111 THR H A 89 GLU HA 1.0 0.0 6.00 913 890 A 111 THR H A 125 ILE HA 1.0 0.0 6.00 914 891 A 111 THR H A 127 SER HA 1.0 0.0 5.35 915 892 A 126 ILE HB A 111 THR H 1.0 0.0 5.29 916 893 A 111 THR H A 112 VAL HG2% 1.0 0.0 6.00 917 894 A 112 VAL H A 90 PHE H 1.0 0.0 6.00 918 895 A 112 VAL H A 87 HIS HA 1.0 0.0 6.00 919 896 A 112 VAL H A 89 GLU HA 1.0 0.0 5.20 920 897 A 112 VAL H A 89 GLU HG2 1.0 0.0 5.33 921 898 A 126 ILE H A 113 LYS H 1.0 0.0 6.00 922 899 A 124 THR H A 113 LYS H 1.0 0.0 4.70 923 900 A 113 LYS H A 114 LEU HA 1.0 0.0 5.73 924 901 A 113 LYS H A 123 MET HA 1.0 0.0 6.00 925 902 A 113 LYS H A 111 THR HG2% 1.0 0.0 6.00 926 903 A 113 LYS H A 124 THR HG2% 1.0 0.0 6.00 927 904 A 114 LEU H A 87 HIS HA 1.0 0.0 5.39 928 905 A 114 LEU H A 115 GLU HA 1.0 0.0 5.84 929 906 A 114 LEU H A 86 ASP HA 1.0 0.0 4.72 930 907 A 114 LEU H A 86 ASP HBy 1.0 0.0 5.22 931 908 A 114 LEU H A 86 ASP HBx 1.0 0.0 5.22 932 909 A 114 LEU H A 112 VAL HG1% 1.0 0.0 6.00 933 910 A 119 ASN H A 120 ARG HA 1.0 0.0 6.00 934 911 A 119 ASN H A 120 ARG HB2 1.0 0.0 6.00 935 912 A 119 ASN H A 117 LEU HB2 1.0 0.0 6.00 936 912 A 119 ASN H A 117 LEU HB3 1.0 0.0 6.00 937 913 A 120 ARG H A 117 LEU H 1.0 0.0 4.75 938 914 A 135 MET H A 132 GLU HA 1.0 0.0 5.42 939 915 A 120 ARG H A 118 GLU HBy 1.0 0.0 4.84 940 916 A 120 ARG H A 118 GLU HBx 1.0 0.0 4.84 941 917 A 120 ARG H A 117 LEU HB2 1.0 0.0 4.67 942 917 A 120 ARG H A 117 LEU HB3 1.0 0.0 4.67 943 918 A 120 ARG H A 117 LEU HD1% 1.0 0.0 5.54 944 919 A 120 ARG HE A 117 LEU HD2% 1.0 0.0 5.78 945 920 A 121 THR H A 20 PHE H 1.0 0.0 4.67 946 921 A 121 THR H A 121 THR HG1 1.0 0.0 4.76 947 922 A 121 THR H A 19 GLU HA 1.0 0.0 5.88 948 923 A 121 THR H A 23 ASP HA 1.0 0.0 6.00 949 924 A 121 THR H A 20 PHE HB2 1.0 0.0 5.66 950 925 A 121 THR H A 117 LEU HB2 1.0 0.0 6.00 951 925 A 121 THR H A 117 LEU HB3 1.0 0.0 6.00 952 926 A 121 THR H A 27 VAL HG2% 1.0 0.0 5.81 953 927 A 122 ARG H A 121 THR HG1 1.0 0.0 6.00 954 928 A 122 ARG H A 114 LEU HA 1.0 0.0 6.00 955 929 A 122 ARG H A 123 MET HA 1.0 0.0 6.00 956 930 A 122 ARG H A 116 PRO HA 1.0 0.0 5.11 957 931 A 122 ARG H A 114 LEU HB3 1.0 0.0 6.00 958 932 A 122 ARG H A 115 GLU HBy 1.0 0.0 5.45 959 933 A 122 ARG H A 115 GLU HBx 1.0 0.0 5.45 960 934 A 122 ARG H A 117 LEU HD1% 1.0 0.0 5.07 961 935 A 122 ARG HE A 19 GLU HGy 1.0 0.0 5.62 962 936 A 122 ARG HE A 19 GLU HGx 1.0 0.0 5.62 963 937 A 122 ARG HE A 17 VAL HG1% 1.0 0.0 5.02 964 938 A 123 MET H A 18 ALA H 1.0 0.0 4.94 965 939 A 123 MET H A 20 PHE HE% 1.0 0.0 6.00 966 940 A 123 MET H A 17 VAL HA 1.0 0.0 5.69 967 941 A 123 MET H A 121 THR HG2% 1.0 0.0 6.00 968 942 A 123 MET H A 18 ALA HB% 1.0 0.0 5.38 969 943 A 123 MET H A 17 VAL HG1% 1.0 0.0 5.32 970 944 A 124 THR H A 18 ALA H 1.0 0.0 6.00 971 945 A 125 ILE H A 18 ALA H 1.0 0.0 6.00 972 946 A 125 ILE H A 16 ILE H 1.0 0.0 4.55 973 947 A 125 ILE H A 15 SER HA 1.0 0.0 5.70 974 948 A 125 ILE H A 17 VAL HA 1.0 0.0 4.82 975 949 A 124 THR H A 114 LEU HG 1.0 0.0 5.28 976 950 A 125 ILE H A 17 VAL HG2% 1.0 0.0 5.18 977 951 A 125 ILE H A 126 ILE HD1% 1.0 0.0 5.42 978 952 A 126 ILE H A 112 VAL HA 1.0 0.0 5.39 979 953 A 126 ILE H A 111 THR HA 1.0 0.0 6.00 980 954 A 126 ILE H A 124 THR HG2% 1.0 0.0 5.45 981 955 A 126 ILE H A 110 ALA HB% 1.0 0.0 6.00 982 956 A 128 THR H A 110 ALA HA 1.0 0.0 5.69 983 957 A 128 THR H A 108 THR HG2% 1.0 0.0 6.00 984 958 A 128 THR H A 126 ILE HG2% 1.0 0.0 6.00 985 959 A 129 PHE H A 12 LEU HD1% 1.0 0.0 6.00 986 960 A 130 GLU H A 12 LEU HD1% 1.0 0.0 6.00 987 961 A 130 GLU H A 12 LEU HD2% 1.0 0.0 6.00 988 962 A 131 SER H A 134 GLN H 1.0 0.0 5.29 989 963 A 131 SER H A 135 MET H 1.0 0.0 5.62 990 964 A 131 SER H A 129 PHE HD% 1.0 0.0 5.68 991 965 A 131 SER H A 129 PHE HA 1.0 0.0 5.11 992 966 A 131 SER H A 134 GLN HA 1.0 0.0 5.85 993 967 A 131 SER H A 129 PHE HB3 1.0 0.0 4.67 994 968 A 131 SER H A 129 PHE HB2 1.0 0.0 4.82 995 969 A 131 SER H A 134 GLN HBy 1.0 0.0 4.72 996 970 A 131 SER H A 12 LEU HBy 1.0 0.0 6.00 997 971 A 131 SER H A 12 LEU HBx 1.0 0.0 6.00 998 972 A 131 SER H A 12 LEU HD1% 1.0 0.0 5.06 999 973 A 132 GLU H A 133 GLU HA 1.0 0.0 6.00 1000 974 A 135 MET H A 133 GLU H 1.0 0.0 6.00 1001 975 A 133 GLU H A 131 SER HBy 1.0 0.0 5.00 1002 976 A 133 GLU H A 131 SER HBx 1.0 0.0 5.00 1003 977 A 12 LEU HD2% A 133 GLU H 1.0 0.0 5.65 1004 978 A 107 VAL H A 134 GLN HE21 1.0 0.0 5.49 1005 979 A 129 PHE HD% A 134 GLN HE21 1.0 0.0 6.00 1006 980 A 134 GLN HE21 A 107 VAL HA 1.0 0.0 6.00 1007 981 A 129 PHE HA A 134 GLN HE21 1.0 0.0 6.00 1008 982 A 134 GLN HE21 A 106 GLY HAy 1.0 0.0 5.72 1009 983 A 108 THR HG2% A 134 GLN HE21 1.0 0.0 6.00 1010 984 A 107 VAL H A 134 GLN HE22 1.0 0.0 5.03 1011 985 A 129 PHE HD% A 134 GLN HE22 1.0 0.0 5.98 1012 986 A 107 VAL HA A 134 GLN HE22 1.0 0.0 6.00 1013 987 A 129 PHE HA A 134 GLN HE22 1.0 0.0 6.00 1014 988 A 134 GLN HE22 A 108 THR HA 1.0 0.0 6.00 1015 989 A 136 GLN HE2y A 132 GLU HGy 1.0 0.0 6.00 1016 990 A 139 ALA HB% A 136 GLN HE2y 1.0 0.0 5.91 1017 991 A 136 GLN HE2y A 9 VAL HG1% 1.0 0.0 6.00 1018 992 A 151 ILE HG2% A 19 GLU H 1.0 0.0 5.58 1019 993 A 136 GLN HE2x A 132 GLU HGy 1.0 0.0 6.00 1020 994 A 139 ALA HB% A 136 GLN HE2x 1.0 0.0 5.91 1021 995 A 137 LYS H A 138 MET HG2 1.0 0.0 5.97 1022 996 A 137 LYS H A 140 GLU HGx 1.0 0.0 6.00 1023 997 A 138 MET H A 129 PHE HE% 1.0 0.0 6.00 1024 998 A 139 ALA H A 136 GLN HA 1.0 0.0 4.70 1025 999 A 142 GLY H A 140 GLU H 1.0 0.0 6.00 1026 1000 A 140 GLU H A 138 MET HA 1.0 0.0 6.00 1027 1001 A 141 MET H A 139 ALA H 1.0 0.0 5.96 1028 1002 A 141 MET H A 139 ALA HA 1.0 0.0 5.58 1029 1003 A 144 GLU H A 143 MET HE% 1.0 0.0 6.00 1030 1004 A 144 GLU H A 145 GLU HB2 1.0 0.0 6.00 1031 1004 A 144 GLU H A 145 GLU HB3 1.0 0.0 6.00 1032 1005 A 148 ARG HE A 2 VAL HG1% 1.0 0.0 5.94 1033 1006 A 149 GLU H A 147 MET HA 1.0 0.0 6.00 1034 1007 A 149 GLU H A 149 GLU HGx 1.0 0.0 4.51 1035 1008 A 149 GLU H A 150 ALA HB% 1.0 0.0 5.98 1036 1009 A 150 ALA H A 147 MET HA 1.0 0.0 5.61 1037 1010 A 152 GLU H A 149 GLU HA 1.0 0.0 5.15 1038 1011 A 152 GLU H A 150 ALA HB% 1.0 0.0 6.00 1039 1012 A 155 ASP H A 153 GLN H 1.0 0.0 5.66 1040 1013 A 153 GLN H A 151 ILE HA 1.0 0.0 5.98 1041 1014 A 153 GLN H A 154 ILE HA 1.0 0.0 6.00 1042 1015 A 153 GLN H A 151 ILE HB 1.0 0.0 6.00 1043 1016 A 153 GLN H A 154 ILE HB 1.0 0.0 6.00 1044 1017 A 153 GLN H A 157 VAL HG2% 1.0 0.0 6.00 1045 1018 A 154 ILE HD1% A 153 GLN H 1.0 0.0 6.00 1046 1019 A 150 ALA HB% A 153 GLN HE2y 1.0 0.0 6.00 1047 1020 A 20 PHE HE% A 154 ILE H 1.0 0.0 5.85 1048 1021 A 154 ILE H A 40 TRP HE3 1.0 0.0 6.00 1049 1022 A 154 ILE H A 151 ILE HA 1.0 0.0 5.40 1050 1023 A 151 ILE HG2% A 154 ILE H 1.0 0.0 5.88 1051 1024 A 157 VAL H A 155 ASP H 1.0 0.0 5.75 1052 1025 A 155 ASP H A 20 PHE HD% 1.0 0.0 6.00 1053 1026 A 155 ASP H A 151 ILE HG2% 1.0 0.0 6.00 1054 1027 A 158 LEU HD1% A 155 ASP H 1.0 0.0 6.00 1055 1028 A 156 ALA H A 157 VAL HG2% 1.0 0.0 5.44 1056 1029 A 157 VAL H A 153 GLN HA 1.0 0.0 6.00 1057 1030 A 157 VAL H A 158 LEU HA 1.0 0.0 6.00 1058 1031 A 157 VAL H A 159 SER HBy 1.0 0.0 6.00 1059 1032 A 157 VAL H A 154 ILE HA 1.0 0.0 4.82 1060 1033 A 157 VAL H A 158 LEU HB2 1.0 0.0 5.99 1061 1034 A 158 LEU HD1% A 157 VAL H 1.0 0.0 6.00 1062 1035 A 157 VAL H A 154 ILE HG2% 1.0 0.0 5.65 1063 1036 A 160 GLU H A 158 LEU H 1.0 0.0 5.53 1064 1037 A 158 LEU H A 156 ALA HA 1.0 0.0 5.98 1065 1038 A 158 LEU H A 154 ILE HG2% 1.0 0.0 5.20 1066 1039 A 159 SER H A 160 GLU HA 1.0 0.0 6.00 1067 1040 A 159 SER H A 156 ALA HA 1.0 0.0 4.57 1068 1041 A 159 SER H A 157 VAL HA 1.0 0.0 5.45 1069 1042 A 159 SER H A 157 VAL HB 1.0 0.0 6.00 1070 1043 A 159 SER H A 160 GLU HBx 1.0 0.0 6.00 1071 1044 A 159 SER H A 156 ALA HB% 1.0 0.0 5.33 1072 1045 A 159 SER H A 157 VAL HG2% 1.0 0.0 6.00 1073 1046 A 159 SER H A 157 VAL HG1% 1.0 0.0 6.00 1074 1047 A 159 SER H A 154 ILE HG2% 1.0 0.0 6.00 1075 1048 A 160 GLU H A 156 ALA HA 1.0 0.0 5.71 1076 1049 A 160 GLU H A 157 VAL HG1% 1.0 0.0 6.00 1077 1050 A 160 GLU H A 158 LEU HD2% 1.0 0.0 6.00 1078 1051 A 162 ALA H A 160 GLU HA 1.0 0.0 6.00 1079 1052 A 162 ALA H A 163 ASN HA 1.0 0.0 6.00 1080 1053 A 163 ASN HD2y A 161 PRO HG2 1.0 0.0 6.00 1081 1053 A 161 PRO HG3 A 163 ASN HD2y 1.0 0.0 6.00 1082 1054 A 164 ALA HB% A 163 ASN HD2y 1.0 0.0 6.00 1083 1055 A 163 ASN H A 161 PRO HA 1.0 0.0 5.94 1084 1056 A 163 ASN H A 161 PRO HB3 1.0 0.0 6.00 1085 1057 A 163 ASN H A 161 PRO HG2 1.0 0.0 6.00 1086 1057 A 163 ASN H A 161 PRO HG3 1.0 0.0 6.00 1087 1058 A 163 ASN HD2x A 161 PRO HG2 1.0 0.0 6.00 1088 1058 A 161 PRO HG3 A 163 ASN HD2x 1.0 0.0 6.00 1089 1059 A 164 ALA HB% A 163 ASN HD2x 1.0 0.0 6.00 1090 1060 A 164 ALA H A 161 PRO HB2 1.0 0.0 6.00 1091 1061 A 164 ALA H A 165 LEU HG 1.0 0.0 6.00 1092 1062 A 4 SER H A 5 VAL HG2% 1.0 0.0 4.99 1093 1063 A 4 SER H A 17 VAL HB 1.0 0.0 4.58 1094 1064 A 5 VAL H A 6 ASP HA 1.0 0.0 6.00 1095 1065 A 6 ASP H A 15 SER HBx 1.0 0.0 6.00 1096 1066 A 6 ASP H A 15 SER HBy 1.0 0.0 6.00 1097 1067 A 12 LEU HD2% A 9 VAL H 1.0 0.0 6.00 1098 1068 A 10 GLU H A 8 ASP H 1.0 0.0 6.00 1099 1069 A 12 LEU HG A 10 GLU H 1.0 0.0 6.00 1100 1070 A 11 ALA H A 10 GLU HBy 1.0 0.0 4.33 1101 1071 A 12 LEU H A 129 PHE HD% 1.0 0.0 6.00 1102 1072 A 12 LEU H A 9 VAL H 1.0 0.0 6.00 1103 1073 A 12 LEU H A 10 GLU HBx 1.0 0.0 6.00 1104 1074 A 13 SER H A 8 ASP HA 1.0 0.0 6.00 1105 1075 A 126 ILE H A 16 ILE H 1.0 0.0 6.00 1106 1076 A 18 ALA H A 123 MET HB2 1.0 0.0 6.00 1107 1077 A 158 LEU HD1% A 22 ALA H 1.0 0.0 5.70 1108 1078 A 27 VAL HG2% A 22 ALA H 1.0 0.0 5.49 1109 1079 A 22 ALA H A 120 ARG HGx 1.0 0.0 5.40 1110 1080 A 22 ALA H A 120 ARG HB2 1.0 0.0 5.95 1111 1081 A 22 ALA H A 120 ARG HB3 1.0 0.0 5.34 1112 1082 A 22 ALA H A 20 PHE HB2 1.0 0.0 5.30 1113 1083 A 22 ALA H A 20 PHE HB3 1.0 0.0 5.53 1114 1084 A 22 ALA H A 120 ARG HD2 1.0 0.0 5.94 1115 1084 A 22 ALA H A 120 ARG HD3 1.0 0.0 5.94 1116 1085 A 121 THR HB A 22 ALA H 1.0 0.0 5.52 1117 1086 A 22 ALA H A 20 PHE HA 1.0 0.0 5.62 1118 1087 A 22 ALA H A 121 THR HG1 1.0 0.0 5.26 1119 1088 A 121 THR H A 22 ALA H 1.0 0.0 4.48 1120 1089 A 22 ALA H A 20 PHE H 1.0 0.0 6.00 1121 1090 A 158 LEU HD1% A 23 ASP H 1.0 0.0 6.00 1122 1091 A 23 ASP H A 26 ARG HBy 1.0 0.0 5.21 1123 1092 A 24 VAL H A 22 ALA HB% 1.0 0.0 6.00 1124 1093 A 26 ARG H A 28 TRP HB3 1.0 0.0 6.00 1125 1094 A 27 VAL H A 28 TRP HA 1.0 0.0 6.00 1126 1095 A 30 ILE HG12 A 28 TRP H 1.0 0.0 6.00 1127 1096 A 28 TRP H A 25 LYS HB2 1.0 0.0 6.00 1128 1097 A 36 GLN HB2 A 30 ILE H 1.0 0.0 6.00 1129 1098 A 27 VAL H A 30 ILE H 1.0 0.0 6.00 1130 1099 A 88 LEU HD2% A 31 TRP H 1.0 0.0 6.00 1131 1100 A 31 TRP H A 28 TRP HA 1.0 0.0 5.72 1132 1101 A 154 ILE HD1% A 31 TRP HE1 1.0 0.0 6.00 1133 1102 A 31 TRP HE1 A 30 ILE HG13 1.0 0.0 5.68 1134 1103 A 31 TRP HE1 A 30 ILE HG2% 1.0 0.0 6.00 1135 1104 A 31 TRP HE1 A 114 LEU HG 1.0 0.0 6.00 1136 1105 A 125 ILE HG13 A 31 TRP HE1 1.0 0.0 6.00 1137 1106 A 32 GLU H A 30 ILE HG13 1.0 0.0 6.00 1138 1107 A 35 ARG H A 33 ASP HBx 1.0 0.0 6.00 1139 1108 A 35 ARG H A 35 ARG HH1x 1.0 0.0 6.00 1140 1109 A 35 ARG H A 35 ARG HH2x 1.0 0.0 6.00 1141 1110 A 35 ARG H A 35 ARG HH1y 1.0 0.0 6.00 1142 1111 A 35 ARG H A 35 ARG HH2y 1.0 0.0 6.00 1143 1112 A 36 GLN H A 30 ILE HA 1.0 0.0 5.86 1144 1113 A 36 GLN H A 30 ILE HG2% 1.0 0.0 6.00 1145 1114 A 39 ARG H A 36 GLN HA 1.0 0.0 5.57 1146 1115 A 30 ILE HG13 A 40 TRP HE1 1.0 0.0 5.54 1147 1116 A 41 TRP H A 37 LEU HA 1.0 0.0 6.00 1148 1117 A 42 GLY H A 48 ALA H 1.0 0.0 6.00 1149 1118 A 49 THR H A 65 MET HA 1.0 0.0 4.86 1150 1119 A 49 THR H A 64 TYR HD% 1.0 0.0 6.00 1151 1120 A 66 THR H A 49 THR H 1.0 0.0 6.00 1152 1121 A 50 PHE H A 38 GLU HG2 1.0 0.0 5.51 1153 1121 A 38 GLU HG3 A 50 PHE H 1.0 0.0 5.51 1154 1122 A 51 GLU H A 63 TYR HB3 1.0 0.0 6.00 1155 1123 A 51 GLU H A 63 TYR HB2 1.0 0.0 6.00 1156 1124 A 51 GLU H A 50 PHE HD% 1.0 0.0 6.00 1157 1125 A 62 ALA H A 51 GLU H 1.0 0.0 6.00 1158 1126 A 54 GLU H A 56 THR HG2% 1.0 0.0 6.00 1159 1127 A 117 LEU H A 121 THR HG1 1.0 0.0 6.00 1160 1128 A 55 PHE H A 79 PHE HE% 1.0 0.0 6.00 1161 1129 A 56 THR H A 54 GLU HGy 1.0 0.0 6.00 1162 1130 A 56 THR H A 54 GLU HA 1.0 0.0 6.00 1163 1131 A 58 GLY H A 78 GLN HGx 1.0 0.0 6.00 1164 1132 A 58 GLY H A 78 GLN HGy 1.0 0.0 6.00 1165 1133 A 59 GLY H A 57 VAL HB 1.0 0.0 6.00 1166 1134 A 79 PHE H A 60 LYS H 1.0 0.0 6.00 1167 1135 A 62 ALA H A 54 GLU H 1.0 0.0 6.00 1168 1136 A 63 TYR H A 76 TRP HA 1.0 0.0 6.00 1169 1137 A 64 TYR H A 62 ALA HB% 1.0 0.0 6.00 1170 1138 A 66 THR H A 47 PRO HGx 1.0 0.0 6.00 1171 1139 A 66 THR H A 48 ALA HA 1.0 0.0 5.19 1172 1140 A 70 GLY H A 67 GLY H 1.0 0.0 6.00 1173 1141 A 71 THR H A 69 ASP HBx 1.0 0.0 6.00 1174 1142 A 73 ALA H A 67 GLY H 1.0 0.0 6.00 1175 1143 A 74 ARG HE A 95 ALA HB% 1.0 0.0 6.00 1176 1144 A 76 TRP HE1 A 101 PRO HGx 1.0 0.0 6.00 1177 1145 A 76 TRP HE1 A 101 PRO HGy 1.0 0.0 6.00 1178 1146 A 76 TRP HE1 A 95 ALA HA 1.0 0.0 6.00 1179 1147 A 77 TRP H A 60 LYS HB3 1.0 0.0 6.00 1180 1148 A 77 TRP H A 63 TYR HE% 1.0 0.0 6.00 1181 1149 A 80 THR H A 57 VAL HG1% 1.0 0.0 6.00 1182 1150 A 80 THR H A 81 THR HA 1.0 0.0 6.00 1183 1151 A 81 THR H A 57 VAL HG1% 1.0 0.0 5.73 1184 1152 A 89 GLU HG3 A 81 THR H 1.0 0.0 6.00 1185 1153 A 81 THR H A 89 GLU HB3 1.0 0.0 6.00 1186 1154 A 81 THR H A 79 PHE HA 1.0 0.0 5.38 1187 1155 A 83 GLU H A 28 TRP HZ3 1.0 0.0 6.00 1188 1156 A 89 GLU H A 83 GLU H 1.0 0.0 6.00 1189 1157 A 84 ALA H A 87 HIS HBx 1.0 0.0 6.00 1190 1158 A 84 ALA H A 87 HIS HBy 1.0 0.0 6.00 1191 1159 A 114 LEU HD1% A 86 ASP H 1.0 0.0 5.86 1192 1160 A 114 LEU H A 86 ASP H 1.0 0.0 6.00 1193 1161 A 86 ASP H A 28 TRP HE3 1.0 0.0 5.65 1194 1162 A 86 ASP H A 84 ALA H 1.0 0.0 5.80 1195 1163 A 154 ILE HG2% A 156 ALA H 1.0 0.0 6.00 1196 1164 A 87 HIS H A 88 LEU H 1.0 0.0 4.85 1197 1165 A 81 THR HG2% A 88 LEU H 1.0 0.0 6.00 1198 1166 A 89 GLU H A 82 ILE HG1x 1.0 0.0 6.00 1199 1167 A 89 GLU H A 82 ILE HG1y 1.0 0.0 6.00 1200 1168 A 89 GLU H A 88 LEU HG 1.0 0.0 5.84 1201 1169 A 89 GLU H A 89 GLU HG2 1.0 0.0 6.00 1202 1170 A 115 GLU H A 114 LEU HB3 1.0 0.0 4.65 1203 1171 A 90 PHE H A 112 VAL HG2% 1.0 0.0 6.00 1204 1172 A 90 PHE H A 88 LEU HD1% 1.0 0.0 6.00 1205 1173 A 90 PHE H A 91 ASP HB2 1.0 0.0 6.00 1206 1173 A 90 PHE H A 91 ASP HB3 1.0 0.0 6.00 1207 1174 A 78 GLN HE2y A 60 LYS HGx 1.0 0.0 6.00 1208 1175 A 102 VAL HG2% A 94 PHE H 1.0 0.0 6.00 1209 1176 A 99 GLY HA2 A 96 ASP H 1.0 0.0 5.86 1210 1177 A 98 HIS H A 97 GLU HGy 1.0 0.0 5.62 1211 1178 A 99 GLY H A 98 HIS H 1.0 0.0 3.74 1212 1179 A 106 GLY H A 104 GLU HB2 1.0 0.0 6.00 1213 1180 A 106 GLY H A 134 GLN HE21 1.0 0.0 6.00 1214 1181 A 108 THR H A 107 VAL H 1.0 0.0 6.00 1215 1182 A 109 HIS H A 129 PHE HA 1.0 0.0 6.00 1216 1183 A 140 GLU H A 141 MET HA 1.0 0.0 6.00 1217 1184 A 110 ALA H A 92 ASP H 1.0 0.0 6.00 1218 1185 A 114 LEU H A 114 LEU HD1% 1.0 0.0 4.51 1219 1186 A 114 LEU H A 113 LYS HGy 1.0 0.0 6.00 1220 1187 A 114 LEU H A 114 LEU HG 1.0 0.0 4.52 1221 1188 A 89 GLU H A 88 LEU H 1.0 0.0 5.58 1222 1189 A 118 GLU H A 117 LEU HD2% 1.0 0.0 4.64 1223 1190 A 119 ASN H A 118 GLU HBy 1.0 0.0 3.82 1224 1191 A 135 MET H A 135 MET HGx 1.0 0.0 5.58 1225 1192 A 120 ARG H A 117 LEU HA 1.0 0.0 6.00 1226 1193 A 120 ARG H A 118 GLU H 1.0 0.0 5.82 1227 1194 A 120 ARG HE A 21 ASP HA 1.0 0.0 6.00 1228 1195 A 120 ARG HA A 120 ARG HE 1.0 0.0 6.00 1229 1196 A 121 THR H A 117 LEU HG 1.0 0.0 6.00 1230 1197 A 121 THR H A 20 PHE HB3 1.0 0.0 6.00 1231 1198 A 121 THR H A 20 PHE HA 1.0 0.0 6.00 1232 1199 A 121 THR H A 122 ARG HA 1.0 0.0 6.00 1233 1200 A 122 ARG H A 117 LEU HG 1.0 0.0 5.03 1234 1201 A 122 ARG H A 117 LEU HB2 1.0 0.0 5.63 1235 1201 A 122 ARG H A 117 LEU HB3 1.0 0.0 5.63 1236 1202 A 122 ARG H A 115 GLU H 1.0 0.0 4.51 1237 1203 A 123 MET H A 19 GLU HA 1.0 0.0 4.81 1238 1204 A 124 THR H A 112 VAL HG2% 1.0 0.0 6.00 1239 1205 A 125 ILE H A 112 VAL HG2% 1.0 0.0 6.00 1240 1206 A 125 ILE H A 16 ILE HB 1.0 0.0 5.84 1241 1207 A 125 ILE HG13 A 125 ILE H 1.0 0.0 5.08 1242 1208 A 126 ILE H A 110 ALA HA 1.0 0.0 6.00 1243 1209 A 127 SER H A 125 ILE HG2% 1.0 0.0 6.00 1244 1210 A 127 SER H A 15 SER HBx 1.0 0.0 6.00 1245 1211 A 127 SER H A 13 SER HA 1.0 0.0 6.00 1246 1212 A 127 SER H A 14 PHE HD% 1.0 0.0 6.00 1247 1213 A 127 SER H A 16 ILE H 1.0 0.0 6.00 1248 1214 A 128 THR H A 110 ALA H 1.0 0.0 6.00 1249 1215 A 128 THR H A 111 THR H 1.0 0.0 6.00 1250 1216 A 129 PHE H A 12 LEU HD2% 1.0 0.0 6.00 1251 1217 A 129 PHE H A 12 LEU HBx 1.0 0.0 6.00 1252 1218 A 131 SER H A 12 LEU HD2% 1.0 0.0 5.15 1253 1219 A 131 SER H A 134 GLN HBx 1.0 0.0 4.72 1254 1220 A 131 SER H A 129 PHE H 1.0 0.0 6.00 1255 1221 A 132 GLU H A 12 LEU HG 1.0 0.0 6.00 1256 1222 A 133 GLU H A 132 GLU HBy 1.0 0.0 4.15 1257 1223 A 133 GLU H A 133 GLU HBy 1.0 0.0 4.19 1258 1224 A 133 GLU H A 133 GLU HGx 1.0 0.0 4.78 1259 1225 A 131 SER H A 133 GLU H 1.0 0.0 6.00 1260 1226 A 134 GLN H A 132 GLU HA 1.0 0.0 6.00 1261 1227 A 132 GLU H A 134 GLN H 1.0 0.0 6.00 1262 1228 A 130 GLU H A 134 GLN HE22 1.0 0.0 6.00 1263 1229 A 135 MET H A 135 MET HGy 1.0 0.0 5.58 1264 1230 A 135 MET H A 129 PHE HB2 1.0 0.0 6.00 1265 1231 A 12 LEU HD2% A 135 MET H 1.0 0.0 5.98 1266 1232 A 136 GLN HE2x A 9 VAL HG1% 1.0 0.0 6.00 1267 1233 A 136 GLN HE2x A 132 GLU HGx 1.0 0.0 6.00 1268 1234 A 136 GLN H A 136 GLN HE2x 1.0 0.0 6.00 1269 1235 A 136 GLN H A 136 GLN HE2y 1.0 0.0 6.00 1270 1236 A 137 LYS H A 105 LEU HD2% 1.0 0.0 6.00 1271 1237 A 76 TRP H A 75 GLY H 1.0 0.0 6.00 1272 1238 A 138 MET H A 135 MET H 1.0 0.0 6.00 1273 1239 A 139 ALA H A 138 MET H 1.0 0.0 4.85 1274 1240 A 141 MET H A 137 LYS HD2 1.0 0.0 6.00 1275 1240 A 141 MET H A 137 LYS HD3 1.0 0.0 6.00 1276 1241 A 144 GLU H A 143 MET HBx 1.0 0.0 6.00 1277 1242 A 144 GLU H A 147 MET H 1.0 0.0 5.98 1278 1243 A 148 ARG HE A 2 VAL HG2% 1.0 0.0 6.00 1279 1244 A 148 ARG HE A 145 GLU HA 1.0 0.0 6.00 1280 1245 A 148 ARG HE A 148 ARG HA 1.0 0.0 6.00 1281 1246 A 150 ALA H A 149 GLU HGx 1.0 0.0 6.00 1282 1247 A 154 ILE HD1% A 151 ILE H 1.0 0.0 6.00 1283 1248 A 152 GLU H A 151 ILE HG12 1.0 0.0 6.00 1284 1249 A 154 ILE HG13 A 152 GLU H 1.0 0.0 6.00 1285 1250 A 153 GLN H A 152 GLU HBy 1.0 0.0 5.24 1286 1251 A 153 GLN H A 40 TRP HB2 1.0 0.0 6.00 1287 1252 A 153 GLN H A 40 TRP HA 1.0 0.0 6.00 1288 1253 A 154 ILE H A 153 GLN HBy 1.0 0.0 5.97 1289 1254 A 154 ILE H A 152 GLU HA 1.0 0.0 5.97 1290 1255 A 154 ILE H A 20 PHE HZ 1.0 0.0 6.00 1291 1256 A 152 GLU H A 154 ILE H 1.0 0.0 5.86 1292 1257 A 155 ASP H A 152 GLU HA 1.0 0.0 6.00 1293 1258 A 158 LEU HD2% A 157 VAL H 1.0 0.0 6.00 1294 1259 A 158 LEU HG A 157 VAL H 1.0 0.0 5.90 1295 1260 A 157 VAL H A 154 ILE HG13 1.0 0.0 6.00 1296 1261 A 158 LEU H A 159 SER HA 1.0 0.0 6.00 1297 1262 A 159 SER H A 160 GLU HBy 1.0 0.0 6.00 1298 1263 A 160 GLU H A 157 VAL HA 1.0 0.0 5.55 1299 1264 A 69 ASP H A 68 PRO HD2 1.0 0.0 4.94 1300 1265 A 69 ASP H A 68 PRO HG2 1.0 0.0 4.93 1301 1266 A 128 THR H A 108 THR HA 1.0 0.0 6.00 1302 1267 A 165 LEU H A 164 ALA HA 1.0 0.0 3.55 1303 1268 A 125 ILE HG12 A 125 ILE H 1.0 0.0 5.70 1304 1269 A 16 ILE H A 126 ILE HD1% 1.0 0.0 6.00 1305 1270 A 17 VAL H A 2 VAL HG1% 1.0 0.0 5.73 1306 1271 A 26 ARG H A 24 VAL H 1.0 0.0 5.54 1307 1272 A 26 ARG HE A 158 LEU HA 1.0 0.0 6.00 1308 1273 A 114 LEU HD1% A 27 VAL H 1.0 0.0 5.59 1309 1274 A 32 GLU H A 29 ALA H 1.0 0.0 6.00 1310 1275 A 30 ILE H A 31 TRP HA 1.0 0.0 6.00 1311 1276 A 35 ARG HE A 38 GLU HG2 1.0 0.0 6.00 1312 1276 A 38 GLU HG3 A 35 ARG HE 1.0 0.0 6.00 1313 1277 A 37 LEU H A 30 ILE HB 1.0 0.0 6.00 1314 1278 A 39 ARG H A 40 TRP HB3 1.0 0.0 5.99 1315 1279 A 54 GLU H A 59 GLY HAx 1.0 0.0 6.00 1316 1280 A 61 ALA H A 76 TRP HA 1.0 0.0 6.00 1317 1281 A 81 THR H A 79 PHE HD% 1.0 0.0 6.00 1318 1282 A 83 GLU H A 83 GLU HGx 1.0 0.0 5.42 1319 1283 A 86 ASP H A 85 PRO HD3 1.0 0.0 4.92 1320 1284 A 114 LEU H A 24 VAL HG1% 1.0 0.0 5.84 1321 1285 A 118 GLU H A 116 PRO HG2 1.0 0.0 5.69 1322 1286 A 134 GLN H A 133 GLU HGy 1.0 0.0 5.50 1323 1287 A 158 LEU H A 156 ALA H 1.0 0.0 5.36 1324 1288 A 161 PRO HD2 A 160 GLU HGy 1.0 0.0 5.61 1325 1289 A 158 LEU HD2% A 26 ARG HE 1.0 0.0 5.69 1326 1290 A 158 LEU H A 157 VAL HG1% 1.0 0.0 5.06 1327 1291 A 158 LEU H A 157 VAL HG2% 1.0 0.0 4.99 1328 1292 A 149 GLU H A 148 ARG HDy 1.0 0.0 6.00 1329 1293 A 149 GLU H A 148 ARG HDx 1.0 0.0 6.00 1330 1294 A 142 GLY H A 141 MET HE% 1.0 0.0 6.00 1331 1295 A 143 MET H A 141 MET HE% 1.0 0.0 6.00 1332 1296 A 139 ALA H A 138 MET HG2 1.0 0.0 5.94 1333 1297 A 139 ALA H A 138 MET HG3 1.0 0.0 5.94 1334 1298 A 137 LYS H A 138 MET HE% 1.0 0.0 6.00 1335 1299 A 139 ALA H A 138 MET HE% 1.0 0.0 6.00 1336 1300 A 138 MET H A 137 LYS HGx 1.0 0.0 6.00 1337 1301 A 138 MET H A 137 LYS HGy 1.0 0.0 6.00 1338 1302 A 134 GLN H A 133 GLU HGx 1.0 0.0 5.50 1339 1303 A 129 PHE H A 128 THR HG2% 1.0 0.0 4.47 1340 1304 A 126 ILE H A 125 ILE HG2% 1.0 0.0 4.49 1341 1305 A 126 ILE H A 125 ILE HD1% 1.0 0.0 6.00 1342 1306 A 125 ILE H A 124 THR HG2% 1.0 0.0 4.08 1343 1307 A 124 THR H A 123 MET HE% 1.0 0.0 6.00 1344 1308 A 125 ILE H A 123 MET HE% 1.0 0.0 6.00 1345 1309 A 121 THR H A 120 ARG HD2 1.0 0.0 5.81 1346 1309 A 121 THR H A 120 ARG HD3 1.0 0.0 5.81 1347 1310 A 119 ASN H A 118 GLU HGy 1.0 0.0 4.75 1348 1311 A 119 ASN H A 118 GLU HGx 1.0 0.0 4.75 1349 1312 A 121 THR H A 117 LEU HD1% 1.0 0.0 5.82 1350 1313 A 116 PRO HD2 A 115 GLU HGx 1.0 0.0 5.71 1351 1314 A 116 PRO HD2 A 115 GLU HGy 1.0 0.0 5.71 1352 1315 A 115 GLU H A 114 LEU HG 1.0 0.0 5.64 1353 1316 A 115 GLU H A 114 LEU HD2% 1.0 0.0 4.91 1354 1317 A 114 LEU H A 113 LYS HGx 1.0 0.0 6.00 1355 1318 A 113 LYS H A 112 VAL HG1% 1.0 0.0 4.37 1356 1319 A 112 VAL H A 111 THR HG2% 1.0 0.0 4.24 1357 1320 A 109 HIS H A 108 THR HG2% 1.0 0.0 4.67 1358 1321 A 108 THR H A 107 VAL HG2% 1.0 0.0 5.24 1359 1322 A 108 THR H A 107 VAL HG1% 1.0 0.0 4.26 1360 1323 A 106 GLY H A 105 LEU HD1% 1.0 0.0 6.00 1361 1324 A 106 GLY H A 105 LEU HD2% 1.0 0.0 6.00 1362 1325 A 141 MET H A 105 LEU HD2% 1.0 0.0 6.00 1363 1326 A 105 LEU H A 104 GLU HG2 1.0 0.0 4.86 1364 1326 A 105 LEU H A 104 GLU HG3 1.0 0.0 4.86 1365 1327 A 98 HIS H A 97 GLU HGx 1.0 0.0 5.62 1366 1328 A 89 GLU H A 88 LEU HD1% 1.0 0.0 4.38 1367 1329 A 87 HIS HE1 A 83 GLU HGy 1.0 0.0 6.00 1368 1330 A 87 HIS HE1 A 83 GLU HGx 1.0 0.0 6.00 1369 1331 A 83 GLU H A 82 ILE HG1x 1.0 0.0 6.00 1370 1332 A 83 GLU H A 82 ILE HG2% 1.0 0.0 4.56 1371 1333 A 82 ILE H A 81 THR HG2% 1.0 0.0 3.99 1372 1334 A 73 ALA H A 72 LYS HGx 1.0 0.0 6.00 1373 1335 A 73 ALA H A 72 LYS HGy 1.0 0.0 6.00 1374 1336 A 72 LYS H A 71 THR HG2% 1.0 0.0 3.92 1375 1337 A 67 GLY H A 66 THR HG2% 1.0 0.0 4.20 1376 1338 A 66 THR H A 65 MET HE% 1.0 0.0 6.00 1377 1339 A 58 GLY H A 57 VAL HG2% 1.0 0.0 4.92 1378 1340 A 58 GLY H A 57 VAL HG1% 1.0 0.0 4.16 1379 1341 A 57 VAL H A 56 THR HG2% 1.0 0.0 4.46 1380 1342 A 55 PHE H A 54 GLU HGy 1.0 0.0 6.00 1381 1343 A 55 PHE H A 54 GLU HGx 1.0 0.0 6.00 1382 1344 A 56 THR H A 54 GLU HGx 1.0 0.0 6.00 1383 1345 A 53 HIS H A 52 THR HG2% 1.0 0.0 4.45 1384 1346 A 49 THR HG2% A 50 PHE H 1.0 0.0 4.60 1385 1347 A 44 PRO HDy A 149 GLU HBx 1.0 0.0 6.00 1386 1348 A 37 LEU HD1% A 31 TRP HZ2 1.0 0.0 6.00 1387 1349 A 33 ASP H A 34 PRO HDx 1.0 0.0 6.00 1388 1350 A 31 TRP H A 30 ILE HD1% 1.0 0.0 5.62 1389 1351 A 27 VAL H A 26 ARG HGy 1.0 0.0 6.00 1390 1352 A 26 ARG H A 25 LYS HD2 1.0 0.0 6.00 1391 1352 A 26 ARG H A 25 LYS HD3 1.0 0.0 6.00 1392 1353 A 143 MET H A 144 GLU HB2 1.0 0.0 6.00 1393 1353 A 143 MET H A 144 GLU HB3 1.0 0.0 6.00 1394 1354 A 18 ALA H A 17 VAL HG2% 1.0 0.0 4.76 1395 1355 A 18 ALA H A 17 VAL HG1% 1.0 0.0 4.22 1396 1356 A 17 VAL H A 16 ILE HG1x 1.0 0.0 6.00 1397 1357 A 17 VAL H A 16 ILE HG1y 1.0 0.0 6.00 1398 1358 A 17 VAL H A 16 ILE HD1% 1.0 0.0 5.93 1399 1359 A 11 ALA H A 10 GLU HGy 1.0 0.0 5.24 1400 1360 A 10 GLU H A 9 VAL HG2% 1.0 0.0 4.31 1401 1361 A 10 GLU H A 9 VAL HG1% 1.0 0.0 4.64 1402 1362 A 6 ASP H A 5 VAL HG2% 1.0 0.0 4.91 1403 1363 A 4 SER H A 3 VAL HG1% 1.0 0.0 4.87 1404 1364 A 4 SER H A 17 VAL HG1% 1.0 0.0 5.16 1405 1365 A 4 SER H A 3 VAL HG2% 1.0 0.0 4.35 1406 1366 A 3 VAL H A 2 VAL HG2% 1.0 0.0 5.01 1407 1367 A 3 VAL H A 2 VAL HG1% 1.0 0.0 4.32 1408 1368 A 2 VAL H A 1 THR HG2% 1.0 0.0 4.08 1409 1369 A 161 PRO HD2 A 160 GLU HBy 1.0 0.0 4.78 1410 1370 A 161 PRO HD2 A 160 GLU HBx 1.0 0.0 4.78 1411 1371 A 161 PRO HD3 A 160 GLU HA 1.0 0.0 3.55 1412 1372 A 161 PRO HD2 A 160 GLU HA 1.0 0.0 3.66 1413 1373 A 160 GLU H A 159 SER HBy 1.0 0.0 4.99 1414 1374 A 160 GLU H A 159 SER HBx 1.0 0.0 4.99 1415 1375 A 26 ARG HE A 158 LEU HB3 1.0 0.0 6.00 1416 1376 A 156 ALA HA A 159 SER HBy 1.0 0.0 4.53 1417 1377 A 156 ALA HA A 159 SER HBx 1.0 0.0 4.53 1418 1378 A 157 VAL H A 156 ALA HB% 1.0 0.0 4.05 1419 1379 A 158 LEU HB3 A 155 ASP HA 1.0 0.0 6.00 1420 1380 A 158 LEU HB2 A 155 ASP HA 1.0 0.0 5.21 1421 1381 A 157 VAL HB A 154 ILE HA 1.0 0.0 4.52 1422 1382 A 156 ALA H A 154 ILE HA 1.0 0.0 6.00 1423 1383 A 153 GLN HA A 156 ALA HB% 1.0 0.0 4.77 1424 1384 A 153 GLN HE2y A 153 GLN HBy 1.0 0.0 6.00 1425 1385 A 153 GLN HE2y A 153 GLN HBx 1.0 0.0 6.00 1426 1386 A 154 ILE HB A 151 ILE HA 1.0 0.0 6.00 1427 1387 A 151 ILE H A 150 ALA HB% 1.0 0.0 4.29 1428 1388 A 149 GLU HA A 152 GLU HBy 1.0 0.0 5.21 1429 1389 A 151 ILE HB A 148 ARG HA 1.0 0.0 4.73 1430 1390 A 147 MET HA A 150 ALA HB% 1.0 0.0 4.20 1431 1391 A 148 ARG H A 147 MET HBx 1.0 0.0 6.00 1432 1392 A 146 GLY HA2 A 149 GLU HBx 1.0 0.0 6.00 1433 1392 A 146 GLY HA3 A 149 GLU HBx 1.0 0.0 6.00 1434 1393 A 149 GLU HBy A 146 GLY HA2 1.0 0.0 6.00 1435 1393 A 146 GLY HA3 A 149 GLU HBy 1.0 0.0 6.00 1436 1394 A 144 GLU HA A 147 MET HBy 1.0 0.0 5.57 1437 1395 A 144 GLU HA A 147 MET HBx 1.0 0.0 5.57 1438 1396 A 144 GLU H A 143 MET HBy 1.0 0.0 6.00 1439 1397 A 142 GLY H A 141 MET HBy 1.0 0.0 6.00 1440 1398 A 143 MET H A 141 MET HBy 1.0 0.0 6.00 1441 1399 A 142 GLY H A 141 MET HBx 1.0 0.0 6.00 1442 1400 A 143 MET H A 141 MET HBx 1.0 0.0 6.00 1443 1401 A 141 MET H A 140 GLU HBx 1.0 0.0 4.93 1444 1402 A 140 GLU H A 139 ALA HB% 1.0 0.0 3.95 1445 1403 A 138 MET H A 137 LYS HBx 1.0 0.0 5.01 1446 1404 A 139 ALA HB% A 136 GLN HA 1.0 0.0 3.64 1447 1405 A 133 GLU HA A 136 GLN HBy 1.0 0.0 4.92 1448 1406 A 133 GLU HA A 136 GLN HBx 1.0 0.0 4.92 1449 1407 A 134 GLN H A 133 GLU HBy 1.0 0.0 4.90 1450 1408 A 132 GLU HA A 135 MET HBx 1.0 0.0 4.95 1451 1409 A 132 GLU H A 131 SER HBx 1.0 0.0 4.90 1452 1410 A 141 MET H A 138 MET HA 1.0 0.0 5.62 1453 1411 A 129 PHE H A 128 THR HB 1.0 0.0 5.24 1454 1412 A 128 THR H A 127 SER HBy 1.0 0.0 6.00 1455 1413 A 116 PRO HD2 A 115 GLU HBx 1.0 0.0 5.48 1456 1414 A 116 PRO HD3 A 115 GLU HBx 1.0 0.0 6.00 1457 1415 A 116 PRO HD2 A 115 GLU HBy 1.0 0.0 5.48 1458 1416 A 116 PRO HD3 A 115 GLU HBy 1.0 0.0 6.00 1459 1417 A 116 PRO HD3 A 115 GLU HA 1.0 0.0 3.91 1460 1418 A 114 LEU H A 113 LYS HB2 1.0 0.0 5.34 1461 1419 A 113 LYS H A 112 VAL HB 1.0 0.0 6.00 1462 1420 A 112 VAL H A 111 THR HB 1.0 0.0 5.83 1463 1421 A 110 ALA H A 109 HIS HBy 1.0 0.0 6.00 1464 1422 A 110 ALA H A 109 HIS HBx 1.0 0.0 6.00 1465 1423 A 109 HIS H A 108 THR HB 1.0 0.0 4.92 1466 1424 A 108 THR H A 107 VAL HB 1.0 0.0 5.12 1467 1425 A 105 LEU H A 104 GLU HB3 1.0 0.0 5.58 1468 1426 A 100 ALA HA A 101 PRO HDx 1.0 0.0 3.93 1469 1427 A 100 ALA HB% A 101 PRO HDx 1.0 0.0 4.04 1470 1428 A 100 ALA HB% A 101 PRO HDy 1.0 0.0 4.04 1471 1429 A 99 GLY H A 98 HIS HBy 1.0 0.0 6.00 1472 1430 A 95 ALA HB% A 96 ASP H 1.0 0.0 3.94 1473 1431 A 83 GLU H A 87 HIS HBx 1.0 0.0 6.00 1474 1432 A 85 PRO HD2 A 84 ALA HB% 1.0 0.0 5.99 1475 1433 A 84 ALA HB% A 85 PRO HD3 1.0 0.0 5.37 1476 1434 A 70 GLY H A 69 ASP HBx 1.0 0.0 6.00 1477 1435 A 70 GLY H A 69 ASP HBy 1.0 0.0 6.00 1478 1436 A 67 GLY H A 66 THR HB 1.0 0.0 5.92 1479 1437 A 63 TYR H A 62 ALA HB% 1.0 0.0 4.66 1480 1438 A 58 GLY H A 57 VAL HB 1.0 0.0 5.89 1481 1439 A 56 THR HB A 57 VAL H 1.0 0.0 4.12 1482 1440 A 56 THR H A 54 GLU HB3 1.0 0.0 6.00 1483 1441 A 56 THR H A 54 GLU HB2 1.0 0.0 6.00 1484 1442 A 53 HIS H A 52 THR HB 1.0 0.0 4.90 1485 1443 A 50 PHE H A 49 THR HB 1.0 0.0 6.00 1486 1444 A 33 ASP HBx A 34 PRO HDx 1.0 0.0 6.00 1487 1445 A 33 ASP HBy A 34 PRO HDy 1.0 0.0 6.00 1488 1446 A 34 PRO HDy A 33 ASP HBx 1.0 0.0 6.00 1489 1447 A 30 ILE H A 29 ALA HB% 1.0 0.0 4.36 1490 1448 A 26 ARG HA A 29 ALA HB% 1.0 0.0 4.18 1491 1449 A 28 TRP HB2 A 25 LYS HA 1.0 0.0 4.73 1492 1450 A 28 TRP HB3 A 25 LYS HA 1.0 0.0 4.61 1493 1451 A 26 ARG H A 25 LYS HB3 1.0 0.0 5.35 1494 1452 A 27 VAL HB A 24 VAL HA 1.0 0.0 4.68 1495 1453 A 25 LYS H A 23 ASP HB2 1.0 0.0 5.03 1496 1454 A 16 ILE H A 15 SER HBx 1.0 0.0 4.74 1497 1455 A 16 ILE H A 15 SER HBy 1.0 0.0 4.74 1498 1456 A 8 ASP H A 14 PHE HBx 1.0 0.0 6.00 1499 1457 A 8 ASP H A 14 PHE HBy 1.0 0.0 6.00 1500 1458 A 15 SER H A 14 PHE HBy 1.0 0.0 6.00 1501 1459 A 14 PHE H A 13 SER HBx 1.0 0.0 4.92 1502 1460 A 14 PHE H A 13 SER HBy 1.0 0.0 4.92 1503 1461 A 144 GLU H A 139 ALA HA 1.0 0.0 5.42 1504 1462 A 8 ASP H A 7 LYS HBy 1.0 0.0 5.64 1505 1463 A 7 LYS H A 6 ASP HBy 1.0 0.0 5.00 1506 1464 A 7 LYS H A 6 ASP HBx 1.0 0.0 5.00 1507 1465 A 5 VAL H A 4 SER HBx 1.0 0.0 4.48 1508 1466 A 3 VAL H A 2 VAL HB 1.0 0.0 6.00 1509 1467 A 2 VAL H A 1 THR HB 1.0 0.0 4.23 1510 1468 A 165 LEU HBx A 165 LEU HDx% 1.0 0.0 4.18 1511 1469 A 165 LEU HA A 165 LEU HDx% 1.0 0.0 4.76 1512 1470 A 165 LEU HBx A 165 LEU HDy% 1.0 0.0 4.18 1513 1471 A 165 LEU HBy A 165 LEU HDy% 1.0 0.0 4.18 1514 1472 A 165 LEU HA A 165 LEU HDy% 1.0 0.0 4.76 1515 1473 A 158 LEU HD1% A 158 LEU HB2 1.0 0.0 4.23 1516 1474 A 158 LEU H A 158 LEU HD2% 1.0 0.0 4.82 1517 1475 A 158 LEU HD2% A 158 LEU HB3 1.0 0.0 3.80 1518 1476 A 158 LEU HD2% A 26 ARG HGy 1.0 0.0 4.55 1519 1477 A 158 LEU HD2% A 158 LEU HA 1.0 0.0 3.72 1520 1478 A 158 LEU HD1% A 158 LEU HA 1.0 0.0 5.04 1521 1479 A 157 VAL HG2% A 157 VAL HA 1.0 0.0 3.77 1522 1480 A 157 VAL H A 157 VAL HG2% 1.0 0.0 3.73 1523 1481 A 157 VAL H A 157 VAL HG1% 1.0 0.0 4.55 1524 1482 A 157 VAL HG1% A 157 VAL HA 1.0 0.0 4.01 1525 1483 A 117 LEU HD1% A 117 LEU HA 1.0 0.0 5.14 1526 1484 A 117 LEU HD1% A 117 LEU HB2 1.0 0.0 3.73 1527 1484 A 117 LEU HD1% A 117 LEU HB3 1.0 0.0 3.73 1528 1485 A 117 LEU HD2% A 117 LEU HA 1.0 0.0 3.58 1529 1486 A 117 LEU HD2% A 117 LEU HB2 1.0 0.0 3.68 1530 1486 A 117 LEU HB3 A 117 LEU HD2% 1.0 0.0 3.68 1531 1487 A 117 LEU H A 117 LEU HD2% 1.0 0.0 5.05 1532 1488 A 114 LEU HD2% A 114 LEU HB3 1.0 0.0 4.04 1533 1489 A 114 LEU HB2 A 114 LEU HD2% 1.0 0.0 4.17 1534 1490 A 114 LEU HD2% A 123 MET HA 1.0 0.0 3.80 1535 1491 A 114 LEU HD1% A 114 LEU HB3 1.0 0.0 3.84 1536 1492 A 114 LEU HD1% A 114 LEU HA 1.0 0.0 4.64 1537 1493 A 112 VAL HG1% A 112 VAL HA 1.0 0.0 4.20 1538 1494 A 112 VAL H A 112 VAL HG1% 1.0 0.0 5.29 1539 1495 A 107 VAL H A 107 VAL HG2% 1.0 0.0 4.38 1540 1496 A 107 VAL H A 107 VAL HG1% 1.0 0.0 4.97 1541 1497 A 107 VAL HG1% A 107 VAL HA 1.0 0.0 4.17 1542 1498 A 105 LEU H A 105 LEU HD2% 1.0 0.0 5.02 1543 1499 A 105 LEU HD2% A 105 LEU HA 1.0 0.0 3.51 1544 1500 A 105 LEU HD1% A 105 LEU HA 1.0 0.0 4.94 1545 1501 A 102 VAL HG1% A 102 VAL H 1.0 0.0 5.02 1546 1502 A 102 VAL HG1% A 102 VAL HA 1.0 0.0 3.85 1547 1503 A 102 VAL HG2% A 102 VAL H 1.0 0.0 4.02 1548 1504 A 102 VAL HG2% A 102 VAL HA 1.0 0.0 3.80 1549 1505 A 88 LEU HD2% A 88 LEU HA 1.0 0.0 6.00 1550 1506 A 88 LEU HD1% A 88 LEU HA 1.0 0.0 4.16 1551 1507 A 57 VAL HG2% A 57 VAL HA 1.0 0.0 3.86 1552 1508 A 57 VAL HG1% A 57 VAL HA 1.0 0.0 3.93 1553 1509 A 37 LEU HD2% A 37 LEU HA 1.0 0.0 5.49 1554 1510 A 37 LEU HD1% A 37 LEU HA 1.0 0.0 4.28 1555 1511 A 27 VAL HG1% A 27 VAL HA 1.0 0.0 4.00 1556 1512 A 27 VAL HG2% A 27 VAL HA 1.0 0.0 3.99 1557 1513 A 24 VAL HG2% A 24 VAL HA 1.0 0.0 3.73 1558 1514 A 17 VAL H A 17 VAL HG2% 1.0 0.0 4.29 1559 1515 A 17 VAL HA A 17 VAL HG2% 1.0 0.0 4.01 1560 1516 A 17 VAL H A 17 VAL HG1% 1.0 0.0 4.98 1561 1517 A 17 VAL HA A 17 VAL HG1% 1.0 0.0 4.15 1562 1518 A 117 LEU HD2% A 115 GLU HBx 1.0 0.0 5.01 1563 1519 A 12 LEU HD1% A 12 LEU HA 1.0 0.0 4.62 1564 1520 A 12 LEU HD1% A 12 LEU HBy 1.0 0.0 3.71 1565 1521 A 12 LEU H A 12 LEU HD1% 1.0 0.0 4.90 1566 1522 A 12 LEU HD2% A 12 LEU HA 1.0 0.0 3.60 1567 1523 A 9 VAL HA A 9 VAL HG2% 1.0 0.0 3.65 1568 1524 A 9 VAL H A 9 VAL HG2% 1.0 0.0 3.54 1569 1525 A 9 VAL H A 9 VAL HG1% 1.0 0.0 4.13 1570 1526 A 5 VAL HG1% A 5 VAL H 1.0 0.0 4.94 1571 1527 A 5 VAL HG1% A 5 VAL HA 1.0 0.0 4.11 1572 1528 A 5 VAL HG2% A 5 VAL HA 1.0 0.0 4.11 1573 1529 A 3 VAL HG1% A 3 VAL HA 1.0 0.0 3.74 1574 1530 A 3 VAL H A 3 VAL HG1% 1.0 0.0 4.44 1575 1531 A 3 VAL HG2% A 3 VAL HA 1.0 0.0 3.84 1576 1532 A 3 VAL H A 3 VAL HG2% 1.0 0.0 3.92 1577 1533 A 2 VAL H A 2 VAL HG2% 1.0 0.0 4.17 1578 1534 A 2 VAL HA A 2 VAL HG2% 1.0 0.0 4.05 1579 1535 A 2 VAL H A 2 VAL HG1% 1.0 0.0 4.80 1580 1536 A 2 VAL HA A 2 VAL HG1% 1.0 0.0 4.21 1581 1537 A 128 THR H A 128 THR HG2% 1.0 0.0 4.89 1582 1538 A 128 THR HA A 128 THR HG2% 1.0 0.0 3.94 1583 1539 A 118 GLU H A 118 GLU HGx 1.0 0.0 5.08 1584 1540 A 154 ILE HD1% A 154 ILE HA 1.0 0.0 5.08 1585 1541 A 114 LEU HB3 A 86 ASP HBx 1.0 0.0 5.10 1586 1542 A 18 ALA HB% A 17 VAL HA 1.0 0.0 5.56 1587 1543 A 120 ARG HB2 A 120 ARG HD2 1.0 0.0 4.22 1588 1543 A 120 ARG HD3 A 120 ARG HB2 1.0 0.0 4.22 1589 1544 A 148 ARG HA A 148 ARG HDx 1.0 0.0 5.64 1590 1545 A 126 ILE HG2% A 126 ILE HG13 1.0 0.0 4.23 1591 1546 A 126 ILE HG12 A 126 ILE HG2% 1.0 0.0 3.74 1592 1547 A 153 GLN HE2x A 153 GLN HBy 1.0 0.0 6.00 1593 1548 A 2 VAL HA A 3 VAL HA 1.0 0.0 5.44 1594 1549 A 147 MET H A 147 MET HGy 1.0 0.0 5.88 1595 1550 A 145 GLU H A 145 GLU HGy 1.0 0.0 5.20 1596 1551 A 113 LYS HA A 113 LYS HDy 1.0 0.0 5.59 1597 1552 A 113 LYS H A 113 LYS HDy 1.0 0.0 6.00 1598 1553 A 110 ALA HA A 111 THR HB 1.0 0.0 5.78 1599 1554 A 145 GLU H A 145 GLU HGx 1.0 0.0 5.20 1600 1555 A 72 LYS HA A 72 LYS HDx 1.0 0.0 5.94 1601 1556 A 25 LYS HE3 A 25 LYS HGy 1.0 0.0 3.94 1602 1556 A 25 LYS HE2 A 25 LYS HGy 1.0 0.0 3.94 1603 1557 A 25 LYS HB2 A 25 LYS HE2 1.0 0.0 4.62 1604 1557 A 25 LYS HE3 A 25 LYS HB2 1.0 0.0 4.62 1605 1558 A 25 LYS HB3 A 25 LYS HE2 1.0 0.0 4.62 1606 1558 A 25 LYS HE3 A 25 LYS HB3 1.0 0.0 4.62 1607 1559 A 25 LYS HE3 A 25 LYS HGx 1.0 0.0 3.94 1608 1559 A 25 LYS HGx A 25 LYS HE2 1.0 0.0 3.94 1609 1560 A 25 LYS H A 25 LYS HE2 1.0 0.0 5.33 1610 1560 A 25 LYS HE3 A 25 LYS H 1.0 0.0 5.33 1611 1561 A 25 LYS HA A 25 LYS HE2 1.0 0.0 5.36 1612 1561 A 25 LYS HE3 A 25 LYS HA 1.0 0.0 5.36 1613 1562 A 164 ALA HB% A 163 ASN HBy 1.0 0.0 6.00 1614 1563 A 150 ALA H A 150 ALA HB% 1.0 0.0 4.00 1615 1564 A 150 ALA HB% A 149 GLU HA 1.0 0.0 6.00 1616 1565 A 110 ALA HB% A 127 SER HA 1.0 0.0 4.85 1617 1566 A 14 PHE HA A 13 SER HA 1.0 0.0 6.00 1618 1567 A 147 MET HE% A 147 MET HGy 1.0 0.0 4.46 1619 1568 A 147 MET HA A 147 MET HE% 1.0 0.0 5.37 1620 1569 A 30 ILE HA A 30 ILE HD1% 1.0 0.0 5.32 1621 1570 A 30 ILE HG2% A 30 ILE HD1% 1.0 0.0 3.74 1622 1571 A 81 THR HA A 82 ILE HB 1.0 0.0 6.00 1623 1572 A 84 ALA HB% A 85 PRO HA 1.0 0.0 3.91 1624 1573 A 126 ILE HG13 A 125 ILE HA 1.0 0.0 6.00 1625 1574 A 115 GLU H A 115 GLU HGy 1.0 0.0 5.43 1626 1575 A 7 LYS HA A 7 LYS HD2 1.0 0.0 4.95 1627 1575 A 7 LYS HA A 7 LYS HD3 1.0 0.0 4.95 1628 1576 A 9 VAL H A 7 LYS HD2 1.0 0.0 6.00 1629 1576 A 9 VAL H A 7 LYS HD3 1.0 0.0 6.00 1630 1577 A 113 LYS H A 114 LEU HG 1.0 0.0 6.00 1631 1578 A 148 ARG HE A 148 ARG HBy 1.0 0.0 6.00 1632 1579 A 65 MET H A 65 MET HE% 1.0 0.0 5.39 1633 1580 A 65 MET HA A 65 MET HE% 1.0 0.0 5.96 1634 1581 A 64 TYR HA A 65 MET HE% 1.0 0.0 6.00 1635 1582 A 43 PRO HA A 149 GLU HBx 1.0 0.0 6.00 1636 1583 A 71 THR HA A 71 THR HG2% 1.0 0.0 3.66 1637 1584 A 22 ALA HB% A 23 ASP HB2 1.0 0.0 6.00 1638 1585 A 140 GLU H A 140 GLU HGy 1.0 0.0 4.52 1639 1586 A 125 ILE H A 125 ILE HG2% 1.0 0.0 4.42 1640 1587 A 125 ILE HG12 A 125 ILE HG2% 1.0 0.0 4.03 1641 1588 A 125 ILE HD1% A 125 ILE HG2% 1.0 0.0 3.63 1642 1589 A 100 ALA HB% A 98 HIS HBy 1.0 0.0 4.97 1643 1590 A 19 GLU HGx A 122 ARG HGy 1.0 0.0 6.00 1644 1591 A 159 SER H A 159 SER HBy 1.0 0.0 4.13 1645 1592 A 22 ALA HB% A 21 ASP HA 1.0 0.0 5.75 1646 1593 A 22 ALA HB% A 120 ARG HA 1.0 0.0 6.00 1647 1594 A 81 THR HA A 81 THR HG2% 1.0 0.0 3.90 1648 1595 A 130 GLU H A 130 GLU HGx 1.0 0.0 5.23 1649 1596 A 123 MET HA A 114 LEU HG 1.0 0.0 5.42 1650 1597 A 35 ARG HA A 35 ARG HDx 1.0 0.0 5.80 1651 1598 A 20 PHE HA A 21 ASP HBy 1.0 0.0 5.65 1652 1599 A 5 VAL HB A 6 ASP HA 1.0 0.0 6.00 1653 1600 A 66 THR HG2% A 66 THR HA 1.0 0.0 3.83 1654 1601 A 133 GLU H A 133 GLU HGy 1.0 0.0 4.78 1655 1602 A 83 GLU H A 83 GLU HGy 1.0 0.0 5.42 1656 1603 A 151 ILE HD1% A 123 MET HE% 1.0 0.0 3.98 1657 1604 A 151 ILE HD1% A 151 ILE HB 1.0 0.0 4.17 1658 1605 A 151 ILE HD1% A 151 ILE HA 1.0 0.0 4.72 1659 1606 A 151 ILE HD1% A 151 ILE H 1.0 0.0 4.75 1660 1607 A 49 THR HG2% A 49 THR HA 1.0 0.0 4.00 1661 1608 A 136 GLN H A 136 GLN HGx 1.0 0.0 4.62 1662 1609 A 20 PHE HD% A 20 PHE HA 1.0 0.0 4.56 1663 1610 A 127 SER H A 14 PHE HBx 1.0 0.0 6.00 1664 1611 A 74 ARG HA A 74 ARG HDy 1.0 0.0 6.00 1665 1612 A 121 THR HG2% A 121 THR HA 1.0 0.0 4.06 1666 1613 A 121 THR HG2% A 24 VAL HA 1.0 0.0 3.85 1667 1614 A 121 THR HG2% A 122 ARG HBy 1.0 0.0 5.55 1668 1615 A 108 THR H A 108 THR HG2% 1.0 0.0 5.18 1669 1616 A 10 GLU H A 10 GLU HGx 1.0 0.0 4.19 1670 1617 A 16 ILE HG2% A 15 SER HA 1.0 0.0 6.00 1671 1618 A 114 LEU HA A 124 THR HB 1.0 0.0 5.99 1672 1619 A 123 MET HA A 124 THR HB 1.0 0.0 6.00 1673 1620 A 51 GLU HG2 A 51 GLU HA 1.0 0.0 4.13 1674 1621 A 127 SER H A 126 ILE HG13 1.0 0.0 6.00 1675 1622 A 107 VAL HB A 106 GLY HAy 1.0 0.0 6.00 1676 1623 A 107 VAL HB A 106 GLY HAx 1.0 0.0 6.00 1677 1624 A 14 PHE HA A 15 SER HBy 1.0 0.0 6.00 1678 1625 A 135 MET HA A 135 MET HE% 1.0 0.0 6.00 1679 1626 A 60 LYS HA A 60 LYS HD2 1.0 0.0 4.95 1680 1626 A 60 LYS HA A 60 LYS HD3 1.0 0.0 4.95 1681 1627 A 60 LYS HB3 A 60 LYS HD2 1.0 0.0 4.05 1682 1627 A 60 LYS HB3 A 60 LYS HD3 1.0 0.0 4.05 1683 1628 A 126 ILE HA A 126 ILE HD1% 1.0 0.0 5.33 1684 1629 A 126 ILE H A 126 ILE HD1% 1.0 0.0 4.71 1685 1630 A 126 ILE HB A 126 ILE HD1% 1.0 0.0 3.74 1686 1631 A 88 LEU H A 88 LEU HG 1.0 0.0 6.00 1687 1632 A 111 THR HA A 112 VAL HB 1.0 0.0 6.00 1688 1633 A 129 PHE HD% A 12 LEU HA 1.0 0.0 5.28 1689 1634 A 147 MET H A 147 MET HGx 1.0 0.0 5.88 1690 1635 A 146 GLY H A 145 GLU HB2 1.0 0.0 4.76 1691 1635 A 146 GLY H A 145 GLU HB3 1.0 0.0 4.76 1692 1636 A 72 LYS H A 72 LYS HEx 1.0 0.0 6.00 1693 1637 A 72 LYS HA A 72 LYS HEx 1.0 0.0 6.00 1694 1638 A 113 LYS HB3 A 113 LYS HEx 1.0 0.0 6.00 1695 1639 A 14 PHE HA A 15 SER HBx 1.0 0.0 6.00 1696 1640 A 72 LYS HA A 72 LYS HDy 1.0 0.0 5.94 1697 1641 A 113 LYS H A 113 LYS HDx 1.0 0.0 6.00 1698 1642 A 74 ARG HB2 A 97 GLU HA 1.0 0.0 4.91 1699 1643 A 13 SER HA A 12 LEU HA 1.0 0.0 6.00 1700 1644 A 13 SER HA A 128 THR HB 1.0 0.0 6.00 1701 1645 A 45 THR HG2% A 45 THR HA 1.0 0.0 3.79 1702 1646 A 72 LYS H A 72 LYS HGy 1.0 0.0 5.27 1703 1647 A 152 GLU H A 152 GLU HGx 1.0 0.0 4.69 1704 1648 A 55 PHE HB3 A 56 THR HG2% 1.0 0.0 6.00 1705 1649 A 56 THR HG2% A 57 VAL HA 1.0 0.0 6.00 1706 1650 A 56 THR H A 56 THR HG2% 1.0 0.0 4.13 1707 1651 A 56 THR HG2% A 59 GLY HAx 1.0 0.0 4.46 1708 1652 A 56 THR HG2% A 55 PHE HA 1.0 0.0 5.86 1709 1653 A 62 ALA H A 62 ALA HB% 1.0 0.0 4.02 1710 1654 A 82 ILE HD1% A 82 ILE HA 1.0 0.0 5.39 1711 1655 A 123 MET HB3 A 123 MET HE% 1.0 0.0 4.09 1712 1656 A 123 MET HE% A 123 MET HGy 1.0 0.0 4.29 1713 1657 A 123 MET HE% A 123 MET HB2 1.0 0.0 4.35 1714 1658 A 125 ILE HG13 A 123 MET HE% 1.0 0.0 4.62 1715 1659 A 123 MET HE% A 123 MET HA 1.0 0.0 5.57 1716 1660 A 123 MET HE% A 123 MET HGx 1.0 0.0 4.29 1717 1661 A 118 GLU H A 118 GLU HGy 1.0 0.0 5.08 1718 1662 A 82 ILE HD1% A 82 ILE H 1.0 0.0 5.50 1719 1663 A 82 ILE HD1% A 82 ILE HB 1.0 0.0 4.05 1720 1664 A 82 ILE HD1% A 81 THR HA 1.0 0.0 6.00 1721 1665 A 111 THR HA A 111 THR HG2% 1.0 0.0 4.16 1722 1666 A 111 THR H A 111 THR HG2% 1.0 0.0 4.98 1723 1667 A 137 LYS HA A 137 LYS HD2 1.0 0.0 4.08 1724 1667 A 137 LYS HD3 A 137 LYS HA 1.0 0.0 4.08 1725 1668 A 22 ALA H A 120 ARG HGy 1.0 0.0 5.40 1726 1669 A 30 ILE HA A 30 ILE HG2% 1.0 0.0 4.20 1727 1670 A 7 LYS H A 7 LYS HGy 1.0 0.0 6.00 1728 1671 A 9 VAL H A 7 LYS HGy 1.0 0.0 6.00 1729 1672 A 159 SER H A 159 SER HBx 1.0 0.0 4.13 1730 1673 A 8 ASP HA A 9 VAL HA 1.0 0.0 5.52 1731 1674 A 97 GLU H A 97 GLU HGx 1.0 0.0 4.62 1732 1675 A 19 GLU HGy A 122 ARG HGy 1.0 0.0 6.00 1733 1676 A 139 ALA H A 139 ALA HB% 1.0 0.0 3.65 1734 1677 A 20 PHE HD% A 155 ASP HA 1.0 0.0 5.32 1735 1678 A 36 GLN HA A 39 ARG HB2 1.0 0.0 4.84 1736 1678 A 39 ARG HB3 A 36 GLN HA 1.0 0.0 4.84 1737 1679 A 20 PHE HA A 21 ASP HBx 1.0 0.0 5.65 1738 1680 A 138 MET H A 138 MET HG3 1.0 0.0 5.02 1739 1681 A 130 GLU H A 130 GLU HGy 1.0 0.0 5.23 1740 1682 A 123 MET HA A 124 THR HG2% 1.0 0.0 6.00 1741 1683 A 124 THR HA A 124 THR HG2% 1.0 0.0 3.98 1742 1684 A 35 ARG HA A 35 ARG HDy 1.0 0.0 5.80 1743 1685 A 156 ALA H A 156 ALA HB% 1.0 0.0 3.42 1744 1686 A 52 THR HG2% A 52 THR HA 1.0 0.0 3.92 1745 1687 A 143 MET H A 143 MET HGx 1.0 0.0 5.98 1746 1688 A 95 ALA H A 94 PHE HBy 1.0 0.0 6.00 1747 1689 A 74 ARG HA A 74 ARG HDx 1.0 0.0 6.00 1748 1690 A 151 ILE HG2% A 123 MET HE% 1.0 0.0 3.80 1749 1691 A 151 ILE HG2% A 151 ILE H 1.0 0.0 4.88 1750 1692 A 5 VAL HB A 4 SER HA 1.0 0.0 5.66 1751 1693 A 164 ALA HB% A 163 ASN HBx 1.0 0.0 6.00 1752 1694 A 60 LYS HB3 A 60 LYS HEy 1.0 0.0 5.71 1753 1695 A 60 LYS HB3 A 60 LYS HEx 1.0 0.0 5.71 1754 1696 A 148 ARG HA A 148 ARG HDy 1.0 0.0 5.64 1755 1697 A 49 THR HB A 48 ALA HA 1.0 0.0 6.00 1756 1698 A 48 ALA HB% A 41 TRP HBy 1.0 0.0 5.34 1757 1699 A 29 ALA H A 29 ALA HB% 1.0 0.0 3.45 1758 1700 A 14 PHE HA A 15 SER HA 1.0 0.0 6.00 1759 1701 A 141 MET HE% A 141 MET HGy 1.0 0.0 4.53 1760 1702 A 141 MET HE% A 141 MET HBy 1.0 0.0 4.13 1761 1703 A 141 MET HA A 141 MET HE% 1.0 0.0 4.76 1762 1704 A 141 MET H A 141 MET HE% 1.0 0.0 5.54 1763 1705 A 141 MET HE% A 141 MET HGx 1.0 0.0 4.53 1764 1706 A 141 MET HE% A 141 MET HBx 1.0 0.0 4.13 1765 1707 A 72 LYS H A 72 LYS HEy 1.0 0.0 6.00 1766 1708 A 72 LYS HA A 72 LYS HEy 1.0 0.0 6.00 1767 1709 A 113 LYS HB3 A 113 LYS HEy 1.0 0.0 6.00 1768 1710 A 104 GLU H A 104 GLU HG2 1.0 0.0 4.40 1769 1710 A 104 GLU H A 104 GLU HG3 1.0 0.0 4.40 1770 1711 A 164 ALA HB% A 160 GLU HA 1.0 0.0 6.00 1771 1712 A 77 TRP HD1 A 77 TRP HA 1.0 0.0 6.00 1772 1713 A 119 ASN HB3 A 118 GLU HBy 1.0 0.0 5.89 1773 1713 A 118 GLU HBy A 119 ASN HB2 1.0 0.0 5.89 1774 1714 A 119 ASN HB3 A 118 GLU HBx 1.0 0.0 5.89 1775 1714 A 118 GLU HBx A 119 ASN HB2 1.0 0.0 5.89 1776 1715 A 26 ARG HA A 26 ARG HDy 1.0 0.0 4.68 1777 1716 A 138 MET HG2 A 138 MET HE% 1.0 0.0 4.08 1778 1717 A 138 MET H A 138 MET HE% 1.0 0.0 5.38 1779 1718 A 138 MET HG3 A 138 MET HE% 1.0 0.0 4.38 1780 1719 A 138 MET HA A 138 MET HE% 1.0 0.0 4.85 1781 1720 A 132 GLU H A 132 GLU HGx 1.0 0.0 5.59 1782 1721 A 137 LYS HGx A 137 LYS HE2 1.0 0.0 4.06 1783 1721 A 137 LYS HE3 A 137 LYS HGx 1.0 0.0 4.06 1784 1722 A 137 LYS HA A 137 LYS HE2 1.0 0.0 4.64 1785 1722 A 137 LYS HA A 137 LYS HE3 1.0 0.0 4.64 1786 1723 A 137 LYS HE3 A 137 LYS HGy 1.0 0.0 4.06 1787 1723 A 137 LYS HE2 A 137 LYS HGy 1.0 0.0 4.06 1788 1724 A 137 LYS HE3 A 137 LYS HBy 1.0 0.0 4.73 1789 1724 A 137 LYS HBy A 137 LYS HE2 1.0 0.0 4.73 1790 1725 A 137 LYS H A 137 LYS HE2 1.0 0.0 6.00 1791 1725 A 137 LYS H A 137 LYS HE3 1.0 0.0 6.00 1792 1726 A 137 LYS HE3 A 137 LYS HBx 1.0 0.0 4.73 1793 1726 A 137 LYS HBx A 137 LYS HE2 1.0 0.0 4.73 1794 1727 A 126 ILE HG12 A 126 ILE H 1.0 0.0 5.56 1795 1728 A 115 GLU H A 115 GLU HGx 1.0 0.0 5.43 1796 1729 A 7 LYS HEx A 7 LYS HBy 1.0 0.0 5.71 1797 1730 A 7 LYS HBx A 7 LYS HEx 1.0 0.0 5.71 1798 1731 A 52 THR HG2% A 61 ALA HA 1.0 0.0 4.69 1799 1732 A 118 GLU HA A 117 LEU HB2 1.0 0.0 5.54 1800 1732 A 118 GLU HA A 117 LEU HB3 1.0 0.0 5.54 1801 1733 A 25 LYS HA A 25 LYS HD2 1.0 0.0 4.87 1802 1733 A 25 LYS HD3 A 25 LYS HA 1.0 0.0 4.87 1803 1734 A 7 LYS HBy A 7 LYS HEy 1.0 0.0 5.71 1804 1735 A 7 LYS HBx A 7 LYS HEy 1.0 0.0 5.71 1805 1736 A 125 ILE HD1% A 125 ILE HA 1.0 0.0 5.43 1806 1737 A 125 ILE H A 125 ILE HD1% 1.0 0.0 5.44 1807 1738 A 125 ILE HB A 125 ILE HD1% 1.0 0.0 4.01 1808 1739 A 73 ALA H A 73 ALA HB% 1.0 0.0 4.17 1809 1740 A 22 ALA HB% A 23 ASP HB3 1.0 0.0 6.00 1810 1741 A 82 ILE HG2% A 82 ILE HG1y 1.0 0.0 4.25 1811 1742 A 82 ILE HG2% A 82 ILE HA 1.0 0.0 4.06 1812 1743 A 82 ILE HD1% A 82 ILE HG2% 1.0 0.0 3.60 1813 1744 A 82 ILE HG2% A 82 ILE HG1x 1.0 0.0 4.25 1814 1745 A 140 GLU H A 140 GLU HGx 1.0 0.0 4.52 1815 1746 A 137 LYS HGx A 104 GLU HG2 1.0 0.0 6.00 1816 1746 A 104 GLU HG3 A 137 LYS HGx 1.0 0.0 6.00 1817 1747 A 26 ARG HA A 26 ARG HDx 1.0 0.0 4.68 1818 1748 A 26 ARG H A 26 ARG HDx 1.0 0.0 6.00 1819 1749 A 97 GLU H A 97 GLU HGy 1.0 0.0 4.62 1820 1750 A 80 THR HG2% A 80 THR H 1.0 0.0 4.45 1821 1751 A 80 THR HG2% A 80 THR HA 1.0 0.0 3.54 1822 1752 A 16 ILE HD1% A 16 ILE HA 1.0 0.0 5.10 1823 1753 A 55 PHE HB3 A 56 THR HA 1.0 0.0 6.00 1824 1754 A 57 VAL HA A 56 THR HA 1.0 0.0 6.00 1825 1755 A 56 THR HG2% A 56 THR HA 1.0 0.0 4.06 1826 1756 A 126 ILE HB A 125 ILE HA 1.0 0.0 5.91 1827 1757 A 10 GLU HA A 10 GLU HGy 1.0 0.0 4.03 1828 1758 A 55 PHE HA A 55 PHE HE% 1.0 0.0 6.00 1829 1759 A 55 PHE HA A 79 PHE HZ 1.0 0.0 6.00 1830 1760 A 54 GLU HA A 55 PHE HA 1.0 0.0 6.00 1831 1761 A 19 GLU HA A 122 ARG HGy 1.0 0.0 6.00 1832 1762 A 122 ARG H A 122 ARG HDx 1.0 0.0 6.00 1833 1763 A 19 GLU H A 1 THR HB 1.0 0.0 5.29 1834 1764 A 2 VAL HB A 1 THR HB 1.0 0.0 5.87 1835 1765 A 66 THR HB A 47 PRO HGy 1.0 0.0 5.49 1836 1766 A 19 GLU HB3 A 1 THR HB 1.0 0.0 6.00 1837 1767 A 19 GLU HB2 A 1 THR HB 1.0 0.0 5.81 1838 1768 A 2 VAL HG2% A 1 THR HB 1.0 0.0 5.44 1839 1769 A 2 VAL HB A 1 THR HA 1.0 0.0 5.35 1840 1770 A 2 VAL HG2% A 1 THR HA 1.0 0.0 5.05 1841 1771 A 19 GLU H A 1 THR HG2% 1.0 0.0 5.56 1842 1772 A 18 ALA HA A 1 THR HG2% 1.0 0.0 5.93 1843 1773 A 1 THR HG2% A 3 VAL HA 1.0 0.0 4.94 1844 1774 A 1 THR HG2% A 1 THR HA 1.0 0.0 3.61 1845 1775 A 2 VAL HA A 1 THR HG2% 1.0 0.0 5.31 1846 1776 A 2 VAL HB A 1 THR HG2% 1.0 0.0 6.00 1847 1777 A 2 VAL HA A 18 ALA HA 1.0 0.0 4.43 1848 1778 A 17 VAL HG2% A 4 SER HBy 1.0 0.0 4.75 1849 1779 A 17 VAL HG1% A 4 SER HBy 1.0 0.0 4.56 1850 1780 A 152 GLU H A 2 VAL HG2% 1.0 0.0 5.27 1851 1781 A 18 ALA HA A 2 VAL HG2% 1.0 0.0 5.23 1852 1782 A 2 VAL HG2% A 152 GLU HGx 1.0 0.0 4.47 1853 1783 A 2 VAL HG2% A 148 ARG HG2 1.0 0.0 4.39 1854 1783 A 148 ARG HG3 A 2 VAL HG2% 1.0 0.0 4.39 1855 1784 A 2 VAL HG1% A 148 ARG HG2 1.0 0.0 4.47 1856 1784 A 148 ARG HG3 A 2 VAL HG1% 1.0 0.0 4.47 1857 1785 A 18 ALA H A 3 VAL HG2% 1.0 0.0 5.47 1858 1786 A 17 VAL H A 3 VAL HG2% 1.0 0.0 5.74 1859 1787 A 19 GLU H A 3 VAL HG2% 1.0 0.0 4.44 1860 1788 A 122 ARG HE A 3 VAL HG2% 1.0 0.0 6.00 1861 1789 A 18 ALA HA A 3 VAL HG2% 1.0 0.0 4.11 1862 1790 A 17 VAL HA A 3 VAL HG2% 1.0 0.0 5.73 1863 1791 A 4 SER HA A 3 VAL HG2% 1.0 0.0 5.90 1864 1792 A 3 VAL HG2% A 1 THR HB 1.0 0.0 5.59 1865 1793 A 2 VAL HA A 3 VAL HG2% 1.0 0.0 4.85 1866 1794 A 3 VAL HG2% A 4 SER HBy 1.0 0.0 5.21 1867 1795 A 19 GLU HB3 A 3 VAL HG2% 1.0 0.0 5.31 1868 1796 A 19 GLU HB2 A 3 VAL HG2% 1.0 0.0 4.59 1869 1797 A 3 VAL HG2% A 1 THR HG2% 1.0 0.0 4.53 1870 1798 A 18 ALA HA A 3 VAL HG1% 1.0 0.0 4.81 1871 1799 A 18 ALA HA A 17 VAL HG1% 1.0 0.0 5.17 1872 1800 A 3 VAL HG1% A 1 THR HB 1.0 0.0 4.97 1873 1801 A 2 VAL HA A 3 VAL HG1% 1.0 0.0 4.95 1874 1802 A 17 VAL HG1% A 4 SER HBx 1.0 0.0 4.56 1875 1803 A 17 VAL HG1% A 122 ARG HGy 1.0 0.0 4.23 1876 1804 A 17 VAL HG1% A 122 ARG HGx 1.0 0.0 4.23 1877 1805 A 3 VAL HG1% A 1 THR HG2% 1.0 0.0 4.03 1878 1806 A 17 VAL H A 4 SER HBy 1.0 0.0 6.00 1879 1807 A 17 VAL HB A 4 SER HBy 1.0 0.0 4.84 1880 1808 A 17 VAL H A 4 SER HBx 1.0 0.0 6.00 1881 1809 A 17 VAL HB A 4 SER HBx 1.0 0.0 4.84 1882 1810 A 17 VAL HG2% A 4 SER HBx 1.0 0.0 4.75 1883 1811 A 124 THR HA A 17 VAL HG2% 1.0 0.0 4.64 1884 1812 A 5 VAL HG2% A 6 ASP HA 1.0 0.0 5.68 1885 1813 A 17 VAL HG2% A 15 SER HBx 1.0 0.0 6.00 1886 1814 A 17 VAL HG2% A 15 SER HBy 1.0 0.0 6.00 1887 1815 A 5 VAL HG2% A 148 ARG HG2 1.0 0.0 4.19 1888 1815 A 148 ARG HG3 A 5 VAL HG2% 1.0 0.0 4.19 1889 1816 A 16 ILE HB A 5 VAL HG2% 1.0 0.0 5.49 1890 1817 A 5 VAL HG1% A 14 PHE HZ 1.0 0.0 4.18 1891 1818 A 5 VAL HG1% A 6 ASP HA 1.0 0.0 5.40 1892 1819 A 5 VAL HG1% A 16 ILE HA 1.0 0.0 4.98 1893 1820 A 5 VAL HG1% A 144 GLU HB2 1.0 0.0 6.00 1894 1820 A 5 VAL HG1% A 144 GLU HB3 1.0 0.0 6.00 1895 1821 A 5 VAL HG1% A 148 ARG HG2 1.0 0.0 6.00 1896 1821 A 148 ARG HG3 A 5 VAL HG1% 1.0 0.0 6.00 1897 1822 A 5 VAL HG1% A 6 ASP HBy 1.0 0.0 5.86 1898 1823 A 5 VAL HG1% A 6 ASP HBx 1.0 0.0 5.86 1899 1824 A 14 PHE HD% A 7 LYS HEx 1.0 0.0 6.00 1900 1825 A 9 VAL HG2% A 7 LYS HEx 1.0 0.0 4.86 1901 1826 A 111 THR HG2% A 113 LYS HGy 1.0 0.0 4.75 1902 1827 A 105 LEU HD2% A 137 LYS HE2 1.0 0.0 4.46 1903 1827 A 105 LEU HD2% A 137 LYS HE3 1.0 0.0 4.46 1904 1828 A 114 LEU HG A 28 TRP HE3 1.0 0.0 6.00 1905 1829 A 24 VAL HG1% A 114 LEU HG 1.0 0.0 5.25 1906 1830 A 112 VAL HG1% A 114 LEU HG 1.0 0.0 5.12 1907 1831 A 9 VAL HA A 12 LEU HA 1.0 0.0 4.66 1908 1832 A 8 ASP H A 9 VAL HG2% 1.0 0.0 5.51 1909 1833 A 11 ALA H A 9 VAL HG2% 1.0 0.0 5.65 1910 1834 A 8 ASP HA A 9 VAL HG2% 1.0 0.0 4.52 1911 1835 A 9 VAL HG2% A 7 LYS HEy 1.0 0.0 4.86 1912 1836 A 135 MET HE% A 9 VAL HG2% 1.0 0.0 4.20 1913 1837 A 9 VAL HG2% A 7 LYS HD2 1.0 0.0 4.42 1914 1837 A 9 VAL HG2% A 7 LYS HD3 1.0 0.0 4.42 1915 1838 A 9 VAL HG2% A 7 LYS HGx 1.0 0.0 4.36 1916 1839 A 24 VAL HG1% A 86 ASP HA 1.0 0.0 4.60 1917 1840 A 10 GLU HA A 9 VAL HG1% 1.0 0.0 4.70 1918 1841 A 9 VAL HG1% A 7 LYS HEy 1.0 0.0 5.42 1919 1842 A 135 MET HE% A 9 VAL HG1% 1.0 0.0 4.39 1920 1843 A 24 VAL HG1% A 114 LEU HB2 1.0 0.0 4.05 1921 1844 A 24 VAL HG1% A 85 PRO HB3 1.0 0.0 3.94 1922 1845 A 9 VAL HB A 10 GLU HA 1.0 0.0 5.47 1923 1846 A 106 GLY H A 104 GLU HA 1.0 0.0 5.25 1924 1847 A 104 GLU HA A 103 ASP HBy 1.0 0.0 6.00 1925 1848 A 102 VAL HG1% A 104 GLU HA 1.0 0.0 5.03 1926 1849 A 12 LEU HD2% A 10 GLU HA 1.0 0.0 5.75 1927 1850 A 60 LYS H A 54 GLU HB3 1.0 0.0 4.68 1928 1851 A 54 GLU HB3 A 59 GLY HAx 1.0 0.0 5.13 1929 1852 A 54 GLU HB3 A 56 THR HG2% 1.0 0.0 5.08 1930 1853 A 105 LEU HG A 104 GLU HG2 1.0 0.0 4.64 1931 1853 A 105 LEU HG A 104 GLU HG3 1.0 0.0 4.64 1932 1854 A 8 ASP H A 11 ALA HB% 1.0 0.0 5.66 1933 1855 A 11 ALA HB% A 8 ASP HA 1.0 0.0 5.64 1934 1856 A 11 ALA HB% A 10 GLU HA 1.0 0.0 5.50 1935 1857 A 11 ALA HB% A 12 LEU HA 1.0 0.0 5.81 1936 1858 A 11 ALA HB% A 8 ASP HBy 1.0 0.0 4.39 1937 1859 A 11 ALA HB% A 8 ASP HBx 1.0 0.0 4.39 1938 1860 A 11 ALA HB% A 10 GLU HBy 1.0 0.0 5.21 1939 1861 A 132 GLU H A 12 LEU HD1% 1.0 0.0 5.06 1940 1862 A 12 LEU HD1% A 129 PHE HD% 1.0 0.0 5.67 1941 1863 A 12 LEU HD1% A 131 SER HA 1.0 0.0 4.39 1942 1864 A 12 LEU HD1% A 132 GLU HA 1.0 0.0 5.60 1943 1865 A 12 LEU HD1% A 129 PHE HB2 1.0 0.0 5.37 1944 1866 A 12 LEU HD1% A 132 GLU HBy 1.0 0.0 5.76 1945 1867 A 129 PHE H A 12 LEU HBy 1.0 0.0 6.00 1946 1868 A 129 PHE HB2 A 12 LEU HBy 1.0 0.0 6.00 1947 1869 A 132 GLU H A 12 LEU HD2% 1.0 0.0 4.66 1948 1870 A 12 LEU HD2% A 131 SER HA 1.0 0.0 4.97 1949 1871 A 12 LEU HD2% A 11 ALA HA 1.0 0.0 5.73 1950 1872 A 12 LEU HD2% A 132 GLU HA 1.0 0.0 3.72 1951 1873 A 12 LEU HD2% A 129 PHE HB2 1.0 0.0 5.05 1952 1874 A 12 LEU HD2% A 132 GLU HBy 1.0 0.0 4.48 1953 1875 A 12 LEU HD2% A 132 GLU HBx 1.0 0.0 4.48 1954 1876 A 27 VAL HG2% A 22 ALA HB% 1.0 0.0 3.68 1955 1877 A 129 PHE HB2 A 12 LEU HBx 1.0 0.0 6.00 1956 1878 A 60 LYS HGx A 78 GLN HBx 1.0 0.0 6.00 1957 1879 A 129 PHE H A 13 SER HA 1.0 0.0 5.79 1958 1880 A 128 THR HA A 13 SER HA 1.0 0.0 4.67 1959 1881 A 129 PHE HD% A 13 SER HBy 1.0 0.0 6.00 1960 1882 A 128 THR HA A 13 SER HBy 1.0 0.0 5.78 1961 1883 A 128 THR HG2% A 13 SER HBy 1.0 0.0 4.43 1962 1884 A 126 ILE HG2% A 13 SER HBy 1.0 0.0 4.45 1963 1885 A 128 THR HA A 13 SER HBx 1.0 0.0 5.78 1964 1886 A 11 ALA HB% A 13 SER HBx 1.0 0.0 5.02 1965 1887 A 126 ILE HG2% A 13 SER HBx 1.0 0.0 4.45 1966 1888 A 14 PHE HA A 7 LYS HA 1.0 0.0 4.51 1967 1889 A 2 VAL HG2% A 148 ARG HDx 1.0 0.0 5.48 1968 1890 A 2 VAL HG1% A 148 ARG HDx 1.0 0.0 5.12 1969 1891 A 17 VAL HG1% A 122 ARG HDy 1.0 0.0 4.70 1970 1892 A 127 SER H A 15 SER HA 1.0 0.0 5.34 1971 1893 A 14 PHE H A 15 SER HA 1.0 0.0 6.00 1972 1894 A 16 ILE HA A 15 SER HA 1.0 0.0 6.00 1973 1895 A 126 ILE HA A 15 SER HA 1.0 0.0 4.72 1974 1896 A 124 THR HG2% A 15 SER HA 1.0 0.0 5.92 1975 1897 A 15 SER HA A 125 ILE HG2% 1.0 0.0 5.93 1976 1898 A 126 ILE HG12 A 15 SER HA 1.0 0.0 5.64 1977 1899 A 126 ILE HG2% A 15 SER HA 1.0 0.0 5.24 1978 1900 A 6 ASP HBy A 15 SER HBy 1.0 0.0 5.19 1979 1901 A 6 ASP HBx A 15 SER HBy 1.0 0.0 5.19 1980 1902 A 124 THR HG2% A 15 SER HBy 1.0 0.0 5.00 1981 1903 A 126 ILE HG12 A 15 SER HBy 1.0 0.0 4.82 1982 1904 A 15 SER HBx A 6 ASP HBy 1.0 0.0 5.19 1983 1905 A 15 SER HBx A 6 ASP HBx 1.0 0.0 5.19 1984 1906 A 30 ILE HG12 A 27 VAL HA 1.0 0.0 5.55 1985 1907 A 16 ILE HD1% A 148 ARG H 1.0 0.0 5.70 1986 1908 A 151 ILE HD1% A 148 ARG H 1.0 0.0 6.00 1987 1909 A 16 ILE HD1% A 5 VAL HA 1.0 0.0 6.00 1988 1910 A 16 ILE HD1% A 126 ILE HA 1.0 0.0 6.00 1989 1911 A 151 ILE HD1% A 147 MET HA 1.0 0.0 5.63 1990 1912 A 151 ILE HD1% A 147 MET HGy 1.0 0.0 4.47 1991 1913 A 151 ILE HD1% A 147 MET HGx 1.0 0.0 4.47 1992 1914 A 16 ILE HD1% A 147 MET HBy 1.0 0.0 5.20 1993 1915 A 151 ILE HD1% A 147 MET HBy 1.0 0.0 5.64 1994 1916 A 16 ILE HD1% A 125 ILE HB 1.0 0.0 5.15 1995 1917 A 151 ILE HD1% A 125 ILE HB 1.0 0.0 5.54 1996 1918 A 154 ILE HD1% A 151 ILE HD1% 1.0 0.0 4.51 1997 1919 A 16 ILE HG2% A 3 VAL H 1.0 0.0 6.00 1998 1920 A 16 ILE HG2% A 4 SER H 1.0 0.0 5.79 1999 1921 A 16 ILE HG2% A 14 PHE HE% 1.0 0.0 6.00 2000 1922 A 16 ILE HG2% A 18 ALA HA 1.0 0.0 5.82 2001 1923 A 16 ILE HG2% A 5 VAL HA 1.0 0.0 5.58 2002 1924 A 16 ILE HG2% A 2 VAL HA 1.0 0.0 5.25 2003 1925 A 16 ILE HG2% A 148 ARG HA 1.0 0.0 5.93 2004 1926 A 16 ILE HG2% A 2 VAL HB 1.0 0.0 5.58 2005 1927 A 16 ILE HG2% A 147 MET HE% 1.0 0.0 5.84 2006 1928 A 16 ILE HG2% A 125 ILE HB 1.0 0.0 4.98 2007 1929 A 16 ILE HG2% A 2 VAL HG1% 1.0 0.0 3.67 2008 1930 A 151 ILE HG2% A 16 ILE HG2% 1.0 0.0 4.09 2009 1931 A 17 VAL HA A 124 THR HA 1.0 0.0 4.44 2010 1932 A 17 VAL HB A 18 ALA HA 1.0 0.0 6.00 2011 1933 A 3 VAL H A 18 ALA HB% 1.0 0.0 4.93 2012 1934 A 20 PHE HD% A 18 ALA HB% 1.0 0.0 5.86 2013 1935 A 18 ALA HB% A 1 THR HA 1.0 0.0 6.00 2014 1936 A 18 ALA HB% A 2 VAL HA 1.0 0.0 4.37 2015 1937 A 18 ALA HB% A 123 MET HB3 1.0 0.0 5.39 2016 1938 A 18 ALA HB% A 123 MET HB2 1.0 0.0 5.57 2017 1939 A 18 ALA HA A 3 VAL HA 1.0 0.0 5.55 2018 1940 A 3 VAL HB A 18 ALA HA 1.0 0.0 5.54 2019 1941 A 112 VAL H A 89 GLU HG3 1.0 0.0 6.00 2020 1942 A 17 VAL HG1% A 122 ARG HDx 1.0 0.0 4.70 2021 1943 A 22 ALA HB% A 21 ASP HBx 1.0 0.0 6.00 2022 1944 A 27 VAL H A 22 ALA HB% 1.0 0.0 5.18 2023 1945 A 121 THR HB A 22 ALA HB% 1.0 0.0 5.52 2024 1946 A 20 PHE HB3 A 22 ALA HB% 1.0 0.0 4.95 2025 1947 A 20 PHE HB2 A 22 ALA HB% 1.0 0.0 5.32 2026 1948 A 22 ALA HB% A 26 ARG HGy 1.0 0.0 4.55 2027 1949 A 22 ALA HB% A 158 LEU HB2 1.0 0.0 4.99 2028 1950 A 22 ALA HB% A 26 ARG HGx 1.0 0.0 4.55 2029 1951 A 121 THR HG2% A 24 VAL HG2% 1.0 0.0 3.66 2030 1952 A 158 LEU HD2% A 22 ALA HB% 1.0 0.0 4.04 2031 1953 A 158 LEU HD1% A 22 ALA HB% 1.0 0.0 3.74 2032 1954 A 121 THR HG1 A 23 ASP HA 1.0 0.0 4.31 2033 1955 A 26 ARG H A 23 ASP HB3 1.0 0.0 6.00 2034 1956 A 23 ASP HB3 A 121 THR HG1 1.0 0.0 5.68 2035 1957 A 23 ASP HB3 A 24 VAL HA 1.0 0.0 5.94 2036 1958 A 23 ASP HB3 A 26 ARG HBy 1.0 0.0 6.00 2037 1959 A 23 ASP HB3 A 26 ARG HBx 1.0 0.0 6.00 2038 1960 A 23 ASP HB2 A 121 THR HG1 1.0 0.0 5.31 2039 1961 A 23 ASP HB2 A 116 PRO HA 1.0 0.0 6.00 2040 1962 A 23 ASP HB2 A 24 VAL HA 1.0 0.0 6.00 2041 1963 A 23 ASP HB2 A 26 ARG HBx 1.0 0.0 6.00 2042 1964 A 23 ASP HB2 A 26 ARG HBy 1.0 0.0 6.00 2043 1965 A 28 TRP H A 24 VAL HA 1.0 0.0 5.65 2044 1966 A 121 THR HG1 A 24 VAL HA 1.0 0.0 5.28 2045 1967 A 121 THR HA A 24 VAL HA 1.0 0.0 5.92 2046 1968 A 114 LEU HD1% A 24 VAL HA 1.0 0.0 5.18 2047 1969 A 27 VAL HG2% A 24 VAL HA 1.0 0.0 4.94 2048 1970 A 122 ARG H A 24 VAL HG2% 1.0 0.0 5.70 2049 1971 A 115 GLU H A 24 VAL HG2% 1.0 0.0 5.25 2050 1972 A 117 LEU H A 24 VAL HG2% 1.0 0.0 5.33 2051 1973 A 24 VAL HG2% A 121 THR HG1 1.0 0.0 5.18 2052 1974 A 24 VAL HG2% A 114 LEU HA 1.0 0.0 5.36 2053 1975 A 24 VAL HG2% A 115 GLU HA 1.0 0.0 4.79 2054 1976 A 24 VAL HG2% A 121 THR HA 1.0 0.0 4.56 2055 1977 A 24 VAL HG2% A 116 PRO HA 1.0 0.0 4.29 2056 1978 A 24 VAL HG2% A 23 ASP HA 1.0 0.0 4.92 2057 1979 A 116 PRO HD2 A 24 VAL HG2% 1.0 0.0 4.64 2058 1980 A 24 VAL HG2% A 23 ASP HB3 1.0 0.0 5.11 2059 1981 A 107 VAL HG1% A 91 ASP HB2 1.0 0.0 3.86 2060 1981 A 91 ASP HB3 A 107 VAL HG1% 1.0 0.0 3.86 2061 1982 A 24 VAL HG2% A 116 PRO HBy 1.0 0.0 4.30 2062 1983 A 24 VAL HG2% A 114 LEU HB3 1.0 0.0 4.00 2063 1984 A 24 VAL HG2% A 116 PRO HBx 1.0 0.0 4.30 2064 1985 A 24 VAL HG2% A 116 PRO HG3 1.0 0.0 4.62 2065 1986 A 24 VAL HG2% A 85 PRO HGy 1.0 0.0 5.01 2066 1987 A 24 VAL HG2% A 114 LEU HB2 1.0 0.0 4.02 2067 1988 A 114 LEU HD1% A 24 VAL HG2% 1.0 0.0 4.00 2068 1989 A 28 TRP H A 24 VAL HG1% 1.0 0.0 5.46 2069 1990 A 24 VAL HG1% A 116 PRO HA 1.0 0.0 5.06 2070 1991 A 24 VAL HG1% A 23 ASP HA 1.0 0.0 5.76 2071 1992 A 24 VAL HG1% A 25 LYS HA 1.0 0.0 4.57 2072 1993 A 24 VAL HG1% A 86 ASP HBy 1.0 0.0 4.87 2073 1994 A 85 PRO HD2 A 24 VAL HG1% 1.0 0.0 5.28 2074 1995 A 24 VAL HG1% A 23 ASP HB2 1.0 0.0 5.49 2075 1996 A 24 VAL HG1% A 86 ASP HBx 1.0 0.0 4.87 2076 1997 A 114 LEU HD1% A 24 VAL HG1% 1.0 0.0 3.97 2077 1998 A 24 VAL HB A 116 PRO HA 1.0 0.0 5.94 2078 1999 A 24 VAL HB A 85 PRO HB3 1.0 0.0 6.00 2079 2000 A 121 THR HG2% A 24 VAL HB 1.0 0.0 4.89 2080 2001 A 136 GLN H A 133 GLU HA 1.0 0.0 4.80 2081 2002 A 27 VAL H A 25 LYS HA 1.0 0.0 5.85 2082 2003 A 24 VAL HG1% A 25 LYS HE2 1.0 0.0 5.23 2083 2003 A 25 LYS HE3 A 24 VAL HG1% 1.0 0.0 5.23 2084 2004 A 49 THR HG2% A 51 GLU HA 1.0 0.0 5.19 2085 2005 A 27 VAL HG2% A 26 ARG HGx 1.0 0.0 5.92 2086 2006 A 27 VAL HG2% A 26 ARG HGy 1.0 0.0 5.92 2087 2007 A 22 ALA HB% A 26 ARG HDx 1.0 0.0 5.75 2088 2008 A 83 GLU HBx A 87 HIS HBy 1.0 0.0 5.27 2089 2009 A 22 ALA HB% A 26 ARG HDy 1.0 0.0 5.75 2090 2010 A 158 LEU HD2% A 26 ARG HDy 1.0 0.0 6.00 2091 2011 A 22 ALA HB% A 27 VAL HA 1.0 0.0 5.90 2092 2012 A 27 VAL HG2% A 20 PHE HE% 1.0 0.0 5.41 2093 2013 A 27 VAL HG2% A 121 THR HG1 1.0 0.0 4.70 2094 2014 A 121 THR HB A 27 VAL HG2% 1.0 0.0 4.04 2095 2015 A 27 VAL HG2% A 20 PHE HB3 1.0 0.0 5.11 2096 2016 A 27 VAL HG2% A 20 PHE HB2 1.0 0.0 4.56 2097 2017 A 158 LEU HD1% A 27 VAL HG2% 1.0 0.0 4.20 2098 2018 A 27 VAL HG1% A 20 PHE HE% 1.0 0.0 5.05 2099 2019 A 27 VAL HG1% A 24 VAL HA 1.0 0.0 5.59 2100 2020 A 27 VAL HG1% A 28 TRP HB2 1.0 0.0 6.00 2101 2021 A 27 VAL HG1% A 123 MET HE% 1.0 0.0 5.09 2102 2022 A 27 VAL HG1% A 123 MET HB2 1.0 0.0 5.15 2103 2023 A 30 ILE HG12 A 27 VAL HG1% 1.0 0.0 4.85 2104 2024 A 27 VAL HG1% A 114 LEU HD2% 1.0 0.0 3.59 2105 2025 A 158 LEU HD2% A 27 VAL HG1% 1.0 0.0 5.29 2106 2026 A 154 ILE HG2% A 27 VAL HG1% 1.0 0.0 5.39 2107 2027 A 114 LEU HD2% A 27 VAL HB 1.0 0.0 4.69 2108 2028 A 26 ARG H A 29 ALA HB% 1.0 0.0 5.84 2109 2029 A 32 GLU H A 29 ALA HB% 1.0 0.0 5.49 2110 2030 A 29 ALA HB% A 36 GLN HE2x 1.0 0.0 4.91 2111 2031 A 28 TRP HB3 A 29 ALA HB% 1.0 0.0 5.90 2112 2032 A 29 ALA HB% A 33 ASP HBy 1.0 0.0 5.69 2113 2033 A 29 ALA HB% A 33 ASP HBx 1.0 0.0 5.69 2114 2034 A 36 GLN HB3 A 29 ALA HB% 1.0 0.0 4.69 2115 2035 A 30 ILE HG2% A 29 ALA HB% 1.0 0.0 4.84 2116 2036 A 142 GLY H A 139 ALA HA 1.0 0.0 5.41 2117 2037 A 143 MET H A 139 ALA HA 1.0 0.0 5.80 2118 2038 A 32 GLU H A 29 ALA HA 1.0 0.0 4.75 2119 2039 A 32 GLU HA A 29 ALA HA 1.0 0.0 5.67 2120 2040 A 32 GLU HB2 A 29 ALA HA 1.0 0.0 4.90 2121 2041 A 30 ILE HB A 37 LEU HA 1.0 0.0 5.13 2122 2042 A 30 ILE HA A 36 GLN HB2 1.0 0.0 4.90 2123 2043 A 30 ILE HA A 36 GLN HB3 1.0 0.0 4.46 2124 2044 A 40 TRP HE1 A 30 ILE HD1% 1.0 0.0 4.87 2125 2045 A 27 VAL H A 30 ILE HD1% 1.0 0.0 6.00 2126 2046 A 154 ILE H A 30 ILE HD1% 1.0 0.0 6.00 2127 2047 A 20 PHE HE% A 30 ILE HD1% 1.0 0.0 5.92 2128 2048 A 30 ILE HD1% A 40 TRP HE3 1.0 0.0 6.00 2129 2049 A 40 TRP HH2 A 30 ILE HD1% 1.0 0.0 6.00 2130 2050 A 30 ILE HD1% A 20 PHE HZ 1.0 0.0 6.00 2131 2051 A 30 ILE HD1% A 40 TRP HZ3 1.0 0.0 6.00 2132 2052 A 30 ILE HD1% A 40 TRP HZ2 1.0 0.0 5.13 2133 2053 A 30 ILE HD1% A 37 LEU HA 1.0 0.0 5.93 2134 2054 A 30 ILE HD1% A 27 VAL HA 1.0 0.0 5.22 2135 2055 A 154 ILE HB A 30 ILE HD1% 1.0 0.0 5.91 2136 2056 A 154 ILE HG13 A 30 ILE HD1% 1.0 0.0 5.19 2137 2057 A 27 VAL HG1% A 30 ILE HD1% 1.0 0.0 4.25 2138 2058 A 154 ILE HG2% A 30 ILE HD1% 1.0 0.0 3.60 2139 2059 A 154 ILE HD1% A 30 ILE HD1% 1.0 0.0 3.85 2140 2060 A 30 ILE HD1% A 154 ILE HG12 1.0 0.0 5.09 2141 2061 A 30 ILE HG2% A 40 TRP HE1 1.0 0.0 5.20 2142 2062 A 30 ILE HG2% A 36 GLN HE2y 1.0 0.0 6.00 2143 2063 A 30 ILE HG2% A 27 VAL HA 1.0 0.0 4.58 2144 2064 A 30 ILE HG2% A 36 GLN HB2 1.0 0.0 5.42 2145 2065 A 30 ILE HG2% A 36 GLN HB3 1.0 0.0 4.62 2146 2066 A 158 LEU HG A 30 ILE HG2% 1.0 0.0 5.26 2147 2067 A 154 ILE HG13 A 30 ILE HG2% 1.0 0.0 6.00 2148 2068 A 30 ILE HG2% A 157 VAL HG1% 1.0 0.0 4.07 2149 2069 A 158 LEU HD1% A 30 ILE HG2% 1.0 0.0 5.16 2150 2070 A 154 ILE HG2% A 30 ILE HG2% 1.0 0.0 4.53 2151 2071 A 37 LEU HD1% A 31 TRP HA 1.0 0.0 4.55 2152 2072 A 37 LEU HD2% A 31 TRP HA 1.0 0.0 5.32 2153 2073 A 43 PRO HGy A 46 TRP HBx 1.0 0.0 6.00 2154 2074 A 32 GLU HB3 A 29 ALA HB% 1.0 0.0 6.00 2155 2075 A 29 ALA H A 32 GLU HB2 1.0 0.0 6.00 2156 2076 A 36 GLN HB3 A 33 ASP HBy 1.0 0.0 6.00 2157 2077 A 37 LEU HA A 34 PRO HA 1.0 0.0 6.00 2158 2078 A 34 PRO HA A 37 LEU HBy 1.0 0.0 4.82 2159 2079 A 34 PRO HA A 37 LEU HBx 1.0 0.0 4.82 2160 2080 A 37 LEU HD1% A 34 PRO HA 1.0 0.0 5.49 2161 2081 A 37 LEU HD2% A 34 PRO HA 1.0 0.0 5.04 2162 2082 A 33 ASP HA A 34 PRO HGy 1.0 0.0 6.00 2163 2083 A 35 ARG HA A 38 GLU HG2 1.0 0.0 5.38 2164 2083 A 38 GLU HG3 A 35 ARG HA 1.0 0.0 5.38 2165 2084 A 78 GLN HE2x A 60 LYS HGy 1.0 0.0 6.00 2166 2085 A 78 GLN HA A 60 LYS HGy 1.0 0.0 5.81 2167 2086 A 78 GLN HBy A 60 LYS HGy 1.0 0.0 6.00 2168 2087 A 60 LYS HGy A 78 GLN HBx 1.0 0.0 6.00 2169 2088 A 158 LEU H A 155 ASP HA 1.0 0.0 5.43 2170 2089 A 157 VAL HG1% A 36 GLN HA 1.0 0.0 5.28 2171 2090 A 158 LEU HD1% A 155 ASP HA 1.0 0.0 4.62 2172 2091 A 154 ILE HG2% A 155 ASP HA 1.0 0.0 5.14 2173 2092 A 33 ASP HBy A 36 GLN HGx 1.0 0.0 6.00 2174 2093 A 33 ASP HBx A 36 GLN HGx 1.0 0.0 6.00 2175 2094 A 30 ILE HG2% A 36 GLN HGx 1.0 0.0 5.99 2176 2095 A 36 GLN HB3 A 157 VAL HG1% 1.0 0.0 5.29 2177 2096 A 33 ASP HBy A 36 GLN HGy 1.0 0.0 6.00 2178 2097 A 81 THR HG2% A 83 GLU HGy 1.0 0.0 4.32 2179 2098 A 30 ILE HG2% A 36 GLN HGy 1.0 0.0 5.99 2180 2099 A 40 TRP HE1 A 37 LEU HA 1.0 0.0 4.50 2181 2100 A 39 ARG H A 37 LEU HA 1.0 0.0 6.00 2182 2101 A 40 TRP H A 37 LEU HA 1.0 0.0 6.00 2183 2102 A 37 LEU HD1% A 40 TRP HE1 1.0 0.0 4.75 2184 2103 A 37 LEU HD1% A 31 TRP H 1.0 0.0 6.00 2185 2104 A 39 ARG H A 37 LEU HD1% 1.0 0.0 6.00 2186 2105 A 40 TRP H A 37 LEU HD1% 1.0 0.0 6.00 2187 2106 A 37 LEU HD1% A 41 TRP HE3 1.0 0.0 5.40 2188 2107 A 37 LEU HD1% A 79 PHE HE% 1.0 0.0 6.00 2189 2108 A 37 LEU HD1% A 41 TRP HBy 1.0 0.0 5.32 2190 2109 A 37 LEU HD1% A 41 TRP HBx 1.0 0.0 5.32 2191 2110 A 37 LEU HD2% A 50 PHE HD% 1.0 0.0 6.00 2192 2111 A 41 TRP H A 38 GLU HA 1.0 0.0 6.00 2193 2112 A 38 GLU HA A 50 PHE HE% 1.0 0.0 5.73 2194 2113 A 48 ALA HB% A 38 GLU HA 1.0 0.0 4.77 2195 2114 A 102 VAL HG1% A 104 GLU HB3 1.0 0.0 4.95 2196 2115 A 36 GLN HA A 39 ARG HGx 1.0 0.0 6.00 2197 2116 A 36 GLN HA A 39 ARG HGy 1.0 0.0 6.00 2198 2117 A 83 GLU HBy A 87 HIS HBy 1.0 0.0 5.27 2199 2118 A 36 GLN HA A 39 ARG HDx 1.0 0.0 5.17 2200 2119 A 157 VAL HG1% A 39 ARG HDx 1.0 0.0 5.45 2201 2120 A 40 TRP HD1 A 39 ARG HDy 1.0 0.0 6.00 2202 2121 A 36 GLN HA A 39 ARG HDy 1.0 0.0 5.17 2203 2122 A 5 VAL HG2% A 148 ARG HDy 1.0 0.0 4.97 2204 2123 A 153 GLN HE2x A 40 TRP HA 1.0 0.0 5.03 2205 2124 A 40 TRP HA A 153 GLN HBy 1.0 0.0 5.41 2206 2125 A 40 TRP H A 41 TRP HA 1.0 0.0 6.00 2207 2126 A 40 TRP HZ3 A 41 TRP HA 1.0 0.0 6.00 2208 2127 A 37 LEU HD1% A 41 TRP HA 1.0 0.0 5.99 2209 2128 A 146 GLY HA3 A 43 PRO HBx 1.0 0.0 6.00 2210 2128 A 43 PRO HBx A 146 GLY HA2 1.0 0.0 6.00 2211 2129 A 43 PRO HA A 149 GLU HBy 1.0 0.0 6.00 2212 2130 A 150 ALA HB% A 43 PRO HA 1.0 0.0 5.10 2213 2131 A 43 PRO HGx A 46 TRP HBy 1.0 0.0 6.00 2214 2132 A 160 GLU HA A 161 PRO HG2 1.0 0.0 5.04 2215 2132 A 161 PRO HG3 A 160 GLU HA 1.0 0.0 5.04 2216 2133 A 164 ALA HA A 161 PRO HG2 1.0 0.0 5.60 2217 2133 A 161 PRO HG3 A 164 ALA HA 1.0 0.0 5.60 2218 2134 A 43 PRO HD2 A 47 PRO HA 1.0 0.0 6.00 2219 2135 A 43 PRO HD2 A 46 TRP HBx 1.0 0.0 6.00 2220 2136 A 119 ASN HA A 118 GLU HBy 1.0 0.0 6.00 2221 2137 A 139 ALA HB% A 136 GLN HBx 1.0 0.0 6.00 2222 2138 A 68 PRO HD3 A 45 THR HB 1.0 0.0 5.48 2223 2139 A 68 PRO HG3 A 45 THR HB 1.0 0.0 4.97 2224 2140 A 45 THR HG2% A 68 PRO HBx 1.0 0.0 6.00 2225 2141 A 43 PRO HD2 A 46 TRP HBy 1.0 0.0 6.00 2226 2142 A 88 LEU HA A 82 ILE HA 1.0 0.0 4.95 2227 2143 A 42 GLY HA3 A 47 PRO HA 1.0 0.0 5.58 2228 2144 A 48 ALA HB% A 47 PRO HA 1.0 0.0 5.09 2229 2145 A 48 ALA HB% A 42 GLY H 1.0 0.0 5.38 2230 2146 A 48 ALA HB% A 42 GLY HA2 1.0 0.0 5.78 2231 2147 A 48 ALA HB% A 42 GLY HA3 1.0 0.0 5.16 2232 2148 A 65 MET HG3 A 48 ALA HB% 1.0 0.0 5.16 2233 2149 A 48 ALA HB% A 41 TRP HBx 1.0 0.0 5.34 2234 2150 A 48 ALA HB% A 65 MET HE% 1.0 0.0 5.58 2235 2151 A 65 MET HG2 A 48 ALA HA 1.0 0.0 5.50 2236 2152 A 65 MET HG3 A 48 ALA HA 1.0 0.0 5.71 2237 2153 A 50 PHE HD% A 49 THR HA 1.0 0.0 5.72 2238 2154 A 49 THR HA A 38 GLU HBy 1.0 0.0 5.51 2239 2155 A 49 THR HA A 38 GLU HBx 1.0 0.0 5.51 2240 2156 A 64 TYR H A 49 THR HG2% 1.0 0.0 5.86 2241 2157 A 81 THR HG2% A 83 GLU HGx 1.0 0.0 4.32 2242 2158 A 63 TYR HA A 50 PHE HA 1.0 0.0 4.81 2243 2159 A 30 ILE HG2% A 157 VAL HB 1.0 0.0 5.91 2244 2160 A 51 GLU HG2 A 62 ALA HB% 1.0 0.0 6.00 2245 2161 A 51 GLU HG3 A 49 THR HG2% 1.0 0.0 5.41 2246 2162 A 62 ALA H A 52 THR HB 1.0 0.0 4.34 2247 2163 A 51 GLU H A 52 THR HB 1.0 0.0 6.00 2248 2164 A 61 ALA HA A 52 THR HB 1.0 0.0 5.13 2249 2165 A 62 ALA HB% A 52 THR HB 1.0 0.0 3.82 2250 2166 A 52 THR HG2% A 54 GLU HB2 1.0 0.0 5.52 2251 2167 A 54 GLU HB2 A 61 ALA HB% 1.0 0.0 6.00 2252 2168 A 52 THR HG2% A 54 GLU HGy 1.0 0.0 4.60 2253 2169 A 52 THR HG2% A 54 GLU HGx 1.0 0.0 4.60 2254 2170 A 61 ALA HA A 53 HIS HA 1.0 0.0 4.37 2255 2171 A 50 PHE HD% A 53 HIS HBy 1.0 0.0 6.00 2256 2172 A 54 GLU HB2 A 59 GLY HAy 1.0 0.0 5.39 2257 2173 A 54 GLU HB2 A 59 GLY HAx 1.0 0.0 5.39 2258 2174 A 126 ILE H A 111 THR HB 1.0 0.0 5.27 2259 2175 A 125 ILE HA A 124 THR HB 1.0 0.0 5.67 2260 2176 A 56 THR HB A 57 VAL HB 1.0 0.0 6.00 2261 2177 A 113 LYS HB3 A 124 THR HB 1.0 0.0 5.03 2262 2178 A 126 ILE HB A 111 THR HB 1.0 0.0 4.72 2263 2179 A 56 THR HB A 82 ILE HD1% 1.0 0.0 5.01 2264 2180 A 57 VAL HB A 56 THR HA 1.0 0.0 5.14 2265 2181 A 82 ILE HG2% A 56 THR HA 1.0 0.0 5.48 2266 2182 A 59 GLY H A 56 THR HG2% 1.0 0.0 4.31 2267 2183 A 102 VAL HG2% A 96 ASP H 1.0 0.0 4.24 2268 2184 A 102 VAL HG2% A 95 ALA HA 1.0 0.0 4.05 2269 2185 A 102 VAL HG2% A 96 ASP HA 1.0 0.0 4.42 2270 2186 A 102 VAL HG2% A 101 PRO HA 1.0 0.0 4.91 2271 2187 A 56 THR HG2% A 59 GLY HAy 1.0 0.0 4.46 2272 2188 A 82 ILE HD1% A 56 THR HG2% 1.0 0.0 5.09 2273 2189 A 79 PHE H A 57 VAL HA 1.0 0.0 6.00 2274 2190 A 80 THR HA A 57 VAL HA 1.0 0.0 5.92 2275 2191 A 57 VAL HA A 58 GLY HAx 1.0 0.0 5.43 2276 2192 A 79 PHE HB2 A 57 VAL HA 1.0 0.0 5.34 2277 2193 A 79 PHE HB3 A 57 VAL HA 1.0 0.0 5.50 2278 2194 A 82 ILE HD1% A 57 VAL HA 1.0 0.0 5.42 2279 2195 A 82 ILE H A 57 VAL HG2% 1.0 0.0 3.97 2280 2196 A 81 THR HA A 57 VAL HG2% 1.0 0.0 3.96 2281 2197 A 57 VAL HG2% A 56 THR HA 1.0 0.0 4.63 2282 2198 A 157 VAL HG2% A 154 ILE HA 1.0 0.0 4.49 2283 2199 A 157 VAL HG2% A 40 TRP HB3 1.0 0.0 4.45 2284 2200 A 57 VAL HG2% A 82 ILE HB 1.0 0.0 4.22 2285 2201 A 154 ILE HG13 A 157 VAL HG2% 1.0 0.0 4.61 2286 2202 A 82 ILE HD1% A 57 VAL HG2% 1.0 0.0 4.24 2287 2203 A 59 GLY H A 57 VAL HG1% 1.0 0.0 5.58 2288 2204 A 57 VAL HG1% A 58 GLY HAy 1.0 0.0 5.14 2289 2205 A 81 THR HA A 57 VAL HG1% 1.0 0.0 4.95 2290 2206 A 57 VAL HG1% A 58 GLY HAx 1.0 0.0 5.14 2291 2207 A 82 ILE HD1% A 57 VAL HG1% 1.0 0.0 5.40 2292 2208 A 154 ILE HD1% A 151 ILE HG13 1.0 0.0 5.83 2293 2209 A 60 LYS HA A 78 GLN HA 1.0 0.0 4.58 2294 2210 A 60 LYS HA A 78 GLN HBy 1.0 0.0 5.99 2295 2211 A 78 GLN HA A 60 LYS HGx 1.0 0.0 5.81 2296 2212 A 60 LYS HEx A 78 GLN HBy 1.0 0.0 6.00 2297 2213 A 60 LYS HEx A 78 GLN HBx 1.0 0.0 6.00 2298 2214 A 78 GLN HE2x A 60 LYS HEy 1.0 0.0 6.00 2299 2215 A 60 LYS HEy A 78 GLN HBx 1.0 0.0 6.00 2300 2216 A 52 THR HG2% A 60 LYS HB3 1.0 0.0 5.94 2301 2217 A 60 LYS HB3 A 61 ALA HB% 1.0 0.0 6.00 2302 2218 A 78 GLN HE2y A 60 LYS HD2 1.0 0.0 6.00 2303 2218 A 78 GLN HE2y A 60 LYS HD3 1.0 0.0 6.00 2304 2219 A 78 GLN HA A 60 LYS HD2 1.0 0.0 5.58 2305 2219 A 78 GLN HA A 60 LYS HD3 1.0 0.0 5.58 2306 2220 A 78 GLN HBy A 60 LYS HD2 1.0 0.0 5.31 2307 2220 A 60 LYS HD3 A 78 GLN HBy 1.0 0.0 5.31 2308 2221 A 78 GLN HGy A 60 LYS HD2 1.0 0.0 5.65 2309 2221 A 60 LYS HD3 A 78 GLN HGy 1.0 0.0 5.65 2310 2222 A 60 LYS HD2 A 78 GLN HGx 1.0 0.0 5.65 2311 2222 A 60 LYS HD3 A 78 GLN HGx 1.0 0.0 5.65 2312 2223 A 51 GLU H A 62 ALA HB% 1.0 0.0 5.59 2313 2224 A 62 ALA HB% A 76 TRP HA 1.0 0.0 5.14 2314 2225 A 63 TYR HA A 62 ALA HB% 1.0 0.0 5.85 2315 2226 A 62 ALA HB% A 52 THR HA 1.0 0.0 5.72 2316 2227 A 51 GLU HG3 A 62 ALA HB% 1.0 0.0 5.39 2317 2228 A 62 ALA HB% A 51 GLU HBy 1.0 0.0 4.71 2318 2229 A 62 ALA HB% A 51 GLU HBx 1.0 0.0 4.71 2319 2230 A 63 TYR HB2 A 50 PHE HA 1.0 0.0 6.00 2320 2231 A 75 GLY H A 64 TYR HA 1.0 0.0 5.75 2321 2232 A 72 LYS HA A 66 THR HA 1.0 0.0 4.62 2322 2233 A 74 ARG HA A 64 TYR HA 1.0 0.0 5.33 2323 2234 A 73 ALA HB% A 72 LYS HA 1.0 0.0 4.95 2324 2235 A 48 ALA HB% A 65 MET HA 1.0 0.0 5.68 2325 2236 A 65 MET HG3 A 63 TYR HD% 1.0 0.0 5.96 2326 2237 A 143 MET HE% A 94 PHE HE% 1.0 0.0 4.93 2327 2238 A 65 MET HE% A 41 TRP HD1 1.0 0.0 5.81 2328 2239 A 63 TYR HD% A 65 MET HE% 1.0 0.0 6.00 2329 2240 A 65 MET HE% A 42 GLY HA2 1.0 0.0 5.07 2330 2241 A 65 MET HE% A 43 PRO HD2 1.0 0.0 5.26 2331 2242 A 42 GLY HA3 A 65 MET HE% 1.0 0.0 5.22 2332 2243 A 65 MET HE% A 43 PRO HD3 1.0 0.0 5.16 2333 2244 A 143 MET HE% A 138 MET HE% 1.0 0.0 4.40 2334 2245 A 73 ALA HB% A 65 MET HE% 1.0 0.0 3.75 2335 2246 A 18 ALA HB% A 123 MET HE% 1.0 0.0 3.83 2336 2247 A 65 MET HG2 A 48 ALA HB% 1.0 0.0 4.89 2337 2248 A 65 MET HA A 66 THR HB 1.0 0.0 6.00 2338 2249 A 66 THR HG2% A 72 LYS HA 1.0 0.0 5.35 2339 2250 A 66 THR HG2% A 70 GLY HA2 1.0 0.0 4.12 2340 2251 A 70 GLY H A 68 PRO HA 1.0 0.0 5.31 2341 2252 A 45 THR HB A 68 PRO HBy 1.0 0.0 5.67 2342 2253 A 45 THR HG2% A 68 PRO HBy 1.0 0.0 6.00 2343 2254 A 45 THR HB A 68 PRO HBx 1.0 0.0 5.67 2344 2255 A 68 PRO HG3 A 45 THR HG2% 1.0 0.0 5.56 2345 2256 A 71 THR HB A 46 TRP HZ3 1.0 0.0 5.91 2346 2257 A 71 THR HA A 72 LYS HA 1.0 0.0 5.71 2347 2258 A 156 ALA HB% A 159 SER HBy 1.0 0.0 5.89 2348 2259 A 73 ALA H A 71 THR HG2% 1.0 0.0 5.75 2349 2260 A 71 THR HG2% A 46 TRP HZ2 1.0 0.0 5.72 2350 2261 A 71 THR HG2% A 72 LYS HA 1.0 0.0 5.62 2351 2262 A 58 GLY H A 79 PHE HB3 1.0 0.0 6.00 2352 2263 A 79 PHE HB3 A 56 THR HG2% 1.0 0.0 6.00 2353 2264 A 57 VAL HG1% A 79 PHE HB3 1.0 0.0 6.00 2354 2265 A 79 PHE HB3 A 88 LEU HD1% 1.0 0.0 6.00 2355 2266 A 91 ASP H A 80 THR HG2% 1.0 0.0 4.89 2356 2267 A 80 THR HG2% A 90 PHE HA 1.0 0.0 4.52 2357 2268 A 80 THR HG2% A 91 ASP HB2 1.0 0.0 5.24 2358 2268 A 80 THR HG2% A 91 ASP HB3 1.0 0.0 5.24 2359 2269 A 80 THR HG2% A 78 GLN HGy 1.0 0.0 5.10 2360 2270 A 80 THR HG2% A 78 GLN HGx 1.0 0.0 5.10 2361 2271 A 89 GLU H A 81 THR HB 1.0 0.0 4.76 2362 2272 A 81 THR HB A 87 HIS HE1 1.0 0.0 6.00 2363 2273 A 81 THR HB A 89 GLU HA 1.0 0.0 5.99 2364 2274 A 81 THR HB A 88 LEU HA 1.0 0.0 5.61 2365 2275 A 81 THR HB A 89 GLU HG2 1.0 0.0 5.45 2366 2276 A 81 THR HB A 89 GLU HB3 1.0 0.0 4.99 2367 2277 A 89 GLU HG3 A 81 THR HB 1.0 0.0 4.86 2368 2278 A 81 THR HB A 89 GLU HB2 1.0 0.0 4.58 2369 2279 A 80 THR HG2% A 81 THR HB 1.0 0.0 6.00 2370 2280 A 89 GLU H A 81 THR HG2% 1.0 0.0 5.20 2371 2281 A 83 GLU H A 81 THR HG2% 1.0 0.0 4.69 2372 2282 A 81 THR HG2% A 88 LEU HA 1.0 0.0 5.16 2373 2283 A 81 THR HG2% A 82 ILE HA 1.0 0.0 5.19 2374 2284 A 81 THR HG2% A 82 ILE HB 1.0 0.0 5.76 2375 2285 A 82 ILE HD1% A 59 GLY H 1.0 0.0 5.83 2376 2286 A 82 ILE HD1% A 79 PHE H 1.0 0.0 6.00 2377 2287 A 82 ILE HD1% A 79 PHE HE% 1.0 0.0 5.45 2378 2288 A 82 ILE HD1% A 56 THR HA 1.0 0.0 3.97 2379 2289 A 82 ILE HD1% A 55 PHE HA 1.0 0.0 5.31 2380 2290 A 82 ILE HD1% A 79 PHE HB2 1.0 0.0 4.96 2381 2291 A 82 ILE HD1% A 55 PHE HB3 1.0 0.0 5.48 2382 2292 A 82 ILE HD1% A 79 PHE HB3 1.0 0.0 4.66 2383 2293 A 82 ILE HD1% A 57 VAL HB 1.0 0.0 6.00 2384 2294 A 82 ILE HG2% A 88 LEU HA 1.0 0.0 5.98 2385 2295 A 82 ILE HG2% A 83 GLU HA 1.0 0.0 5.27 2386 2296 A 82 ILE HG2% A 84 ALA HA 1.0 0.0 5.48 2387 2297 A 82 ILE HG2% A 32 GLU HA 1.0 0.0 6.00 2388 2298 A 88 LEU HD2% A 82 ILE HG2% 1.0 0.0 5.60 2389 2299 A 79 PHE HB3 A 82 ILE HG1x 1.0 0.0 6.00 2390 2300 A 84 ALA HB% A 83 GLU HA 1.0 0.0 4.52 2391 2301 A 83 GLU HBy A 87 HIS HBx 1.0 0.0 5.27 2392 2302 A 83 GLU HGx A 87 HIS HBy 1.0 0.0 6.00 2393 2303 A 87 HIS HBx A 83 GLU HGx 1.0 0.0 6.00 2394 2304 A 36 GLN HB3 A 33 ASP HBx 1.0 0.0 6.00 2395 2305 A 82 ILE H A 83 GLU HGy 1.0 0.0 6.00 2396 2306 A 83 GLU HGy A 87 HIS HBy 1.0 0.0 6.00 2397 2307 A 83 GLU HGy A 87 HIS HBx 1.0 0.0 6.00 2398 2308 A 14 PHE H A 126 ILE HG2% 1.0 0.0 5.20 2399 2309 A 126 ILE HG2% A 111 THR HB 1.0 0.0 5.13 2400 2310 A 84 ALA HB% A 85 PRO HB2 1.0 0.0 5.08 2401 2311 A 84 ALA HB% A 85 PRO HB3 1.0 0.0 4.48 2402 2312 A 28 TRP HE1 A 85 PRO HA 1.0 0.0 6.00 2403 2313 A 84 ALA H A 85 PRO HA 1.0 0.0 6.00 2404 2314 A 25 LYS HA A 85 PRO HB3 1.0 0.0 6.00 2405 2315 A 24 VAL HG1% A 85 PRO HD3 1.0 0.0 6.00 2406 2316 A 114 LEU HB2 A 86 ASP HA 1.0 0.0 4.47 2407 2317 A 114 LEU HB2 A 86 ASP HBx 1.0 0.0 5.90 2408 2318 A 87 HIS HA A 113 LYS HDy 1.0 0.0 6.00 2409 2319 A 88 LEU HB2 A 87 HIS HA 1.0 0.0 6.00 2410 2320 A 87 HIS HA A 113 LYS HDx 1.0 0.0 6.00 2411 2321 A 87 HIS HA A 113 LYS HGx 1.0 0.0 6.00 2412 2322 A 87 HIS HBx A 83 GLU HBx 1.0 0.0 5.27 2413 2323 A 88 LEU HD1% A 82 ILE HA 1.0 0.0 4.65 2414 2324 A 31 TRP HB3 A 88 LEU HD1% 1.0 0.0 5.34 2415 2325 A 82 ILE HD1% A 88 LEU HD1% 1.0 0.0 4.47 2416 2326 A 112 VAL H A 88 LEU HB2 1.0 0.0 6.00 2417 2327 A 79 PHE HD% A 88 LEU HB2 1.0 0.0 6.00 2418 2328 A 88 LEU HB2 A 82 ILE HA 1.0 0.0 6.00 2419 2329 A 88 LEU HB2 A 112 VAL HB 1.0 0.0 4.88 2420 2330 A 82 ILE HG2% A 88 LEU HB2 1.0 0.0 6.00 2421 2331 A 88 LEU HD2% A 31 TRP HZ3 1.0 0.0 5.51 2422 2332 A 88 LEU HD2% A 31 TRP HB3 1.0 0.0 4.83 2423 2333 A 88 LEU HD2% A 31 TRP HB2 1.0 0.0 5.22 2424 2334 A 88 LEU HD2% A 112 VAL HB 1.0 0.0 5.30 2425 2335 A 88 LEU HD2% A 112 VAL HG1% 1.0 0.0 4.92 2426 2336 A 112 VAL H A 88 LEU HB3 1.0 0.0 6.00 2427 2337 A 88 LEU HB3 A 82 ILE HA 1.0 0.0 6.00 2428 2338 A 88 LEU HB3 A 112 VAL HB 1.0 0.0 4.75 2429 2339 A 82 ILE HG2% A 88 LEU HB3 1.0 0.0 6.00 2430 2340 A 79 PHE HE% A 88 LEU HG 1.0 0.0 6.00 2431 2341 A 112 VAL HB A 88 LEU HG 1.0 0.0 5.59 2432 2342 A 112 VAL HG1% A 88 LEU HG 1.0 0.0 6.00 2433 2343 A 87 HIS HA A 113 LYS HA 1.0 0.0 4.77 2434 2344 A 90 PHE HA A 79 PHE HA 1.0 0.0 5.04 2435 2345 A 90 PHE HB3 A 79 PHE HA 1.0 0.0 6.00 2436 2346 A 90 PHE HB2 A 79 PHE HA 1.0 0.0 6.00 2437 2347 A 80 THR HG2% A 91 ASP HA 1.0 0.0 6.00 2438 2348 A 76 TRP HE1 A 95 ALA HB% 1.0 0.0 5.38 2439 2349 A 100 ALA H A 95 ALA HB% 1.0 0.0 4.62 2440 2350 A 102 VAL H A 95 ALA HB% 1.0 0.0 5.29 2441 2351 A 76 TRP H A 95 ALA HB% 1.0 0.0 5.80 2442 2352 A 75 GLY H A 95 ALA HB% 1.0 0.0 5.76 2443 2353 A 95 ALA HB% A 101 PRO HA 1.0 0.0 4.58 2444 2354 A 95 ALA HB% A 99 GLY HA3 1.0 0.0 4.76 2445 2355 A 99 GLY HA2 A 95 ALA HB% 1.0 0.0 4.29 2446 2356 A 95 ALA HB% A 74 ARG HDy 1.0 0.0 5.78 2447 2357 A 95 ALA HB% A 74 ARG HDx 1.0 0.0 5.78 2448 2358 A 95 ALA HB% A 76 TRP HBx 1.0 0.0 5.72 2449 2359 A 102 VAL HB A 95 ALA HB% 1.0 0.0 5.62 2450 2360 A 74 ARG HB3 A 95 ALA HB% 1.0 0.0 4.33 2451 2361 A 74 ARG HB2 A 95 ALA HB% 1.0 0.0 4.43 2452 2362 A 95 ALA HB% A 74 ARG HGy 1.0 0.0 5.34 2453 2363 A 100 ALA HB% A 95 ALA HB% 1.0 0.0 4.95 2454 2364 A 97 GLU HA A 98 HIS HA 1.0 0.0 5.89 2455 2365 A 97 GLU HA A 74 ARG HDy 1.0 0.0 5.41 2456 2366 A 97 GLU HA A 74 ARG HDx 1.0 0.0 5.41 2457 2367 A 100 ALA HB% A 99 GLY HA2 1.0 0.0 6.00 2458 2368 A 100 ALA HB% A 98 HIS HBx 1.0 0.0 4.97 2459 2369 A 102 VAL HG2% A 100 ALA HB% 1.0 0.0 5.77 2460 2370 A 76 TRP HE1 A 101 PRO HA 1.0 0.0 4.69 2461 2371 A 95 ALA HA A 101 PRO HA 1.0 0.0 4.44 2462 2372 A 102 VAL HG2% A 95 ALA H 1.0 0.0 5.53 2463 2373 A 105 LEU H A 102 VAL HG1% 1.0 0.0 4.04 2464 2374 A 102 VAL HG1% A 103 ASP HA 1.0 0.0 5.28 2465 2375 A 102 VAL HG1% A 105 LEU HA 1.0 0.0 5.74 2466 2376 A 102 VAL HG1% A 94 PHE HBy 1.0 0.0 5.62 2467 2377 A 102 VAL HG1% A 103 ASP HBx 1.0 0.0 6.00 2468 2378 A 102 VAL HG1% A 104 GLU HB2 1.0 0.0 4.45 2469 2379 A 102 VAL HG1% A 105 LEU HBx 1.0 0.0 4.88 2470 2380 A 105 LEU HG A 102 VAL HG1% 1.0 0.0 3.96 2471 2381 A 102 VAL HG1% A 105 LEU HD1% 1.0 0.0 3.93 2472 2382 A 102 VAL HG1% A 103 ASP HBy 1.0 0.0 6.00 2473 2383 A 102 VAL HG1% A 104 GLU HG2 1.0 0.0 4.06 2474 2383 A 102 VAL HG1% A 104 GLU HG3 1.0 0.0 4.06 2475 2384 A 105 LEU HD2% A 104 GLU HG2 1.0 0.0 4.53 2476 2384 A 104 GLU HG3 A 105 LEU HD2% 1.0 0.0 4.53 2477 2385 A 105 LEU HD1% A 104 GLU HG2 1.0 0.0 5.23 2478 2385 A 105 LEU HD1% A 104 GLU HG3 1.0 0.0 5.23 2479 2386 A 104 GLU HB2 A 105 LEU HD2% 1.0 0.0 5.95 2480 2387 A 105 LEU HD1% A 94 PHE H 1.0 0.0 6.00 2481 2388 A 105 LEU HD1% A 94 PHE HE% 1.0 0.0 5.65 2482 2389 A 105 LEU HD1% A 94 PHE HBy 1.0 0.0 5.37 2483 2390 A 105 LEU HD1% A 94 PHE HBx 1.0 0.0 5.37 2484 2391 A 102 VAL HB A 105 LEU HD1% 1.0 0.0 4.94 2485 2392 A 138 MET HA A 105 LEU HD2% 1.0 0.0 5.69 2486 2393 A 134 GLN HA A 105 LEU HD2% 1.0 0.0 6.00 2487 2394 A 138 MET HG2 A 105 LEU HD2% 1.0 0.0 5.54 2488 2395 A 105 LEU HD2% A 141 MET HGx 1.0 0.0 5.90 2489 2396 A 117 LEU HD2% A 115 GLU HBy 1.0 0.0 5.01 2490 2397 A 117 LEU HD2% A 115 GLU HGx 1.0 0.0 5.36 2491 2398 A 105 LEU HD2% A 137 LYS HD2 1.0 0.0 4.32 2492 2398 A 137 LYS HD3 A 105 LEU HD2% 1.0 0.0 4.32 2493 2399 A 121 THR HG2% A 117 LEU HD2% 1.0 0.0 4.83 2494 2400 A 102 VAL HG1% A 105 LEU HD2% 1.0 0.0 4.47 2495 2401 A 134 GLN HE21 A 106 GLY HAx 1.0 0.0 5.72 2496 2402 A 107 VAL HG2% A 91 ASP HB2 1.0 0.0 5.11 2497 2402 A 91 ASP HB3 A 107 VAL HG2% 1.0 0.0 5.11 2498 2403 A 92 ASP H A 107 VAL HG1% 1.0 0.0 4.57 2499 2404 A 107 VAL HG1% A 91 ASP HA 1.0 0.0 5.15 2500 2405 A 92 ASP H A 108 THR HB 1.0 0.0 5.99 2501 2406 A 128 THR H A 108 THR HB 1.0 0.0 6.00 2502 2407 A 129 PHE HD% A 108 THR HB 1.0 0.0 6.00 2503 2408 A 129 PHE HB2 A 108 THR HB 1.0 0.0 5.55 2504 2409 A 92 ASP H A 108 THR HG2% 1.0 0.0 5.17 2505 2410 A 129 PHE HD% A 108 THR HG2% 1.0 0.0 4.54 2506 2411 A 108 THR HG2% A 134 GLN HE22 1.0 0.0 5.29 2507 2412 A 108 THR HG2% A 127 SER HBy 1.0 0.0 5.20 2508 2413 A 108 THR HG2% A 127 SER HBx 1.0 0.0 5.20 2509 2414 A 108 THR HG2% A 91 ASP HB2 1.0 0.0 5.08 2510 2414 A 91 ASP HB3 A 108 THR HG2% 1.0 0.0 5.08 2511 2415 A 110 ALA HB% A 109 HIS HA 1.0 0.0 5.29 2512 2416 A 92 ASP H A 110 ALA HB% 1.0 0.0 6.00 2513 2417 A 128 THR H A 110 ALA HB% 1.0 0.0 6.00 2514 2418 A 110 ALA HB% A 91 ASP HB2 1.0 0.0 6.00 2515 2418 A 91 ASP HB3 A 110 ALA HB% 1.0 0.0 6.00 2516 2419 A 110 ALA HB% A 88 LEU HG 1.0 0.0 6.00 2517 2420 A 125 ILE HG12 A 110 ALA HB% 1.0 0.0 6.00 2518 2421 A 110 ALA HB% A 112 VAL HG2% 1.0 0.0 4.50 2519 2422 A 112 VAL HA A 111 THR HB 1.0 0.0 6.00 2520 2423 A 112 VAL HA A 124 THR HB 1.0 0.0 6.00 2521 2424 A 126 ILE HG13 A 111 THR HB 1.0 0.0 5.98 2522 2425 A 111 THR HA A 89 GLU HA 1.0 0.0 4.85 2523 2426 A 111 THR HA A 89 GLU HG2 1.0 0.0 4.95 2524 2427 A 89 GLU HG3 A 111 THR HA 1.0 0.0 5.05 2525 2428 A 89 GLU H A 111 THR HG2% 1.0 0.0 5.77 2526 2429 A 126 ILE H A 111 THR HG2% 1.0 0.0 6.00 2527 2430 A 88 LEU H A 111 THR HG2% 1.0 0.0 5.68 2528 2431 A 111 THR HG2% A 87 HIS HE1 1.0 0.0 6.00 2529 2432 A 89 GLU HA A 111 THR HG2% 1.0 0.0 4.95 2530 2433 A 17 VAL HA A 124 THR HG2% 1.0 0.0 4.90 2531 2434 A 89 GLU HG2 A 111 THR HG2% 1.0 0.0 4.41 2532 2435 A 89 GLU HB2 A 111 THR HG2% 1.0 0.0 5.32 2533 2436 A 126 ILE HG13 A 124 THR HG2% 1.0 0.0 3.96 2534 2437 A 124 THR HG2% A 17 VAL HG2% 1.0 0.0 3.55 2535 2438 A 112 VAL HG2% A 111 THR HG2% 1.0 0.0 5.53 2536 2439 A 88 LEU H A 112 VAL HG2% 1.0 0.0 5.81 2537 2440 A 31 TRP HE1 A 112 VAL HG2% 1.0 0.0 6.00 2538 2441 A 112 VAL HG2% A 31 TRP HH2 1.0 0.0 5.04 2539 2442 A 40 TRP HH2 A 112 VAL HG2% 1.0 0.0 6.00 2540 2443 A 112 VAL HG2% A 90 PHE HZ 1.0 0.0 6.00 2541 2444 A 112 VAL HG2% A 90 PHE HE% 1.0 0.0 4.70 2542 2445 A 112 VAL HG2% A 125 ILE HA 1.0 0.0 5.07 2543 2446 A 112 VAL HG2% A 111 THR HA 1.0 0.0 5.80 2544 2447 A 88 LEU HB2 A 112 VAL HG2% 1.0 0.0 5.46 2545 2448 A 125 ILE HG12 A 112 VAL HG2% 1.0 0.0 4.58 2546 2449 A 112 VAL HG2% A 88 LEU HD1% 1.0 0.0 5.19 2547 2450 A 124 THR H A 112 VAL HG1% 1.0 0.0 5.68 2548 2451 A 88 LEU H A 112 VAL HG1% 1.0 0.0 5.62 2549 2452 A 112 VAL HG1% A 114 LEU HA 1.0 0.0 6.00 2550 2453 A 112 VAL HG1% A 123 MET HA 1.0 0.0 6.00 2551 2454 A 112 VAL HG1% A 113 LYS HA 1.0 0.0 5.61 2552 2455 A 112 VAL HG1% A 125 ILE HA 1.0 0.0 5.91 2553 2456 A 112 VAL HG1% A 123 MET HGy 1.0 0.0 5.01 2554 2457 A 112 VAL HG1% A 123 MET HGx 1.0 0.0 5.01 2555 2458 A 88 LEU HB2 A 112 VAL HG1% 1.0 0.0 5.84 2556 2459 A 88 LEU HB3 A 112 VAL HG1% 1.0 0.0 5.03 2557 2460 A 125 ILE HG12 A 112 VAL HG1% 1.0 0.0 4.13 2558 2461 A 112 VAL HG1% A 88 LEU HD1% 1.0 0.0 5.30 2559 2462 A 113 LYS HA A 114 LEU HA 1.0 0.0 5.18 2560 2463 A 111 THR HG2% A 113 LYS HGx 1.0 0.0 4.75 2561 2464 A 111 THR HG2% A 113 LYS HEx 1.0 0.0 4.93 2562 2465 A 126 ILE HD1% A 113 LYS HEx 1.0 0.0 5.52 2563 2466 A 111 THR HG2% A 113 LYS HEy 1.0 0.0 4.93 2564 2467 A 126 ILE HD1% A 113 LYS HEy 1.0 0.0 5.52 2565 2468 A 124 THR H A 113 LYS HB2 1.0 0.0 6.00 2566 2469 A 114 LEU HA A 113 LYS HB2 1.0 0.0 6.00 2567 2470 A 113 LYS HB2 A 124 THR HB 1.0 0.0 5.10 2568 2471 A 111 THR HG2% A 113 LYS HB2 1.0 0.0 6.00 2569 2472 A 104 GLU HG2 A 137 LYS HD2 1.0 0.0 5.03 2570 2472 A 104 GLU HG3 A 137 LYS HD2 1.0 0.0 5.03 2571 2472 A 137 LYS HD3 A 104 GLU HG2 1.0 0.0 5.03 2572 2472 A 137 LYS HD3 A 104 GLU HG3 1.0 0.0 5.03 2573 2473 A 18 ALA HB% A 123 MET HA 1.0 0.0 6.00 2574 2474 A 114 LEU HD1% A 28 TRP H 1.0 0.0 4.41 2575 2475 A 114 LEU HD1% A 113 LYS HA 1.0 0.0 5.23 2576 2476 A 114 LEU HD1% A 86 ASP HA 1.0 0.0 4.21 2577 2477 A 114 LEU HD1% A 28 TRP HA 1.0 0.0 4.16 2578 2478 A 114 LEU HD1% A 28 TRP HB2 1.0 0.0 4.28 2579 2479 A 114 LEU HD1% A 28 TRP HB3 1.0 0.0 5.11 2580 2480 A 114 LEU HD1% A 86 ASP HBy 1.0 0.0 5.52 2581 2481 A 114 LEU HD1% A 84 ALA HA 1.0 0.0 5.81 2582 2482 A 114 LEU HD1% A 85 PRO HA 1.0 0.0 6.00 2583 2483 A 114 LEU HD1% A 86 ASP HBx 1.0 0.0 5.52 2584 2484 A 114 LEU HD1% A 27 VAL HG2% 1.0 0.0 5.51 2585 2485 A 114 LEU HD1% A 84 ALA HB% 1.0 0.0 5.91 2586 2486 A 114 LEU HD1% A 112 VAL HG1% 1.0 0.0 3.97 2587 2487 A 114 LEU HD1% A 88 LEU HD2% 1.0 0.0 5.50 2588 2488 A 114 LEU HD1% A 112 VAL HG2% 1.0 0.0 6.00 2589 2489 A 86 ASP HA A 114 LEU HB3 1.0 0.0 5.04 2590 2490 A 123 MET H A 114 LEU HD2% 1.0 0.0 5.78 2591 2491 A 124 THR H A 114 LEU HD2% 1.0 0.0 4.95 2592 2492 A 28 TRP H A 114 LEU HD2% 1.0 0.0 4.79 2593 2493 A 113 LYS H A 114 LEU HD2% 1.0 0.0 5.85 2594 2494 A 20 PHE HE% A 114 LEU HD2% 1.0 0.0 5.83 2595 2495 A 114 LEU HD2% A 86 ASP HA 1.0 0.0 5.05 2596 2496 A 114 LEU HD2% A 28 TRP HA 1.0 0.0 4.89 2597 2497 A 114 LEU HD2% A 24 VAL HA 1.0 0.0 4.72 2598 2498 A 114 LEU HD2% A 28 TRP HB3 1.0 0.0 5.75 2599 2499 A 114 LEU HD2% A 123 MET HB3 1.0 0.0 4.69 2600 2500 A 24 VAL HG1% A 114 LEU HD2% 1.0 0.0 4.14 2601 2501 A 24 VAL HG2% A 114 LEU HD2% 1.0 0.0 4.66 2602 2502 A 114 LEU HD2% A 112 VAL HG1% 1.0 0.0 4.14 2603 2503 A 114 LEU HB2 A 24 VAL HB 1.0 0.0 6.00 2604 2504 A 5 VAL HG1% A 7 LYS HD2 1.0 0.0 5.81 2605 2504 A 5 VAL HG1% A 7 LYS HD3 1.0 0.0 5.81 2606 2505 A 27 VAL HG1% A 114 LEU HG 1.0 0.0 6.00 2607 2506 A 115 GLU HA A 116 PRO HBy 1.0 0.0 6.00 2608 2507 A 121 THR HA A 116 PRO HBy 1.0 0.0 6.00 2609 2508 A 121 THR HG2% A 116 PRO HG3 1.0 0.0 5.89 2610 2509 A 115 GLU HA A 116 PRO HG2 1.0 0.0 5.52 2611 2510 A 24 VAL HG2% A 116 PRO HG2 1.0 0.0 5.09 2612 2511 A 122 ARG HE A 117 LEU HD1% 1.0 0.0 5.32 2613 2512 A 117 LEU HD1% A 122 ARG HH2y 1.0 0.0 6.00 2614 2513 A 117 LEU HD1% A 122 ARG HH2x 1.0 0.0 6.00 2615 2514 A 122 ARG HA A 117 LEU HD1% 1.0 0.0 5.58 2616 2515 A 117 LEU HD1% A 121 THR HA 1.0 0.0 5.59 2617 2516 A 117 LEU HD1% A 116 PRO HA 1.0 0.0 5.66 2618 2517 A 117 LEU HD1% A 120 ARG HD2 1.0 0.0 5.37 2619 2517 A 117 LEU HD1% A 120 ARG HD3 1.0 0.0 5.37 2620 2518 A 120 ARG HB3 A 117 LEU HD1% 1.0 0.0 4.78 2621 2519 A 117 LEU HD1% A 120 ARG HB2 1.0 0.0 4.47 2622 2520 A 120 ARG HA A 117 LEU HB2 1.0 0.0 6.00 2623 2520 A 120 ARG HA A 117 LEU HB3 1.0 0.0 6.00 2624 2521 A 121 THR HA A 117 LEU HB2 1.0 0.0 6.00 2625 2521 A 117 LEU HB3 A 121 THR HA 1.0 0.0 6.00 2626 2522 A 122 ARG H A 117 LEU HD2% 1.0 0.0 5.50 2627 2523 A 122 ARG HE A 117 LEU HD2% 1.0 0.0 5.51 2628 2524 A 117 LEU HD2% A 122 ARG HH2y 1.0 0.0 6.00 2629 2525 A 117 LEU HD2% A 122 ARG HH2x 1.0 0.0 6.00 2630 2526 A 121 THR HA A 117 LEU HD2% 1.0 0.0 5.64 2631 2527 A 116 PRO HA A 117 LEU HD2% 1.0 0.0 5.25 2632 2528 A 117 LEU HD2% A 120 ARG HD2 1.0 0.0 6.00 2633 2528 A 120 ARG HD3 A 117 LEU HD2% 1.0 0.0 6.00 2634 2529 A 117 LEU HG A 121 THR HA 1.0 0.0 5.95 2635 2530 A 117 LEU HG A 120 ARG HB2 1.0 0.0 5.79 2636 2531 A 118 GLU HA A 119 ASN HA 1.0 0.0 5.27 2637 2532 A 118 GLU HA A 119 ASN HB2 1.0 0.0 5.99 2638 2532 A 118 GLU HA A 119 ASN HB3 1.0 0.0 5.99 2639 2533 A 119 ASN HA A 118 GLU HBx 1.0 0.0 6.00 2640 2534 A 105 LEU HA A 137 LYS HD2 1.0 0.0 5.78 2641 2534 A 137 LYS HD3 A 105 LEU HA 1.0 0.0 5.78 2642 2535 A 105 LEU HD1% A 137 LYS HD2 1.0 0.0 5.64 2643 2535 A 105 LEU HD1% A 137 LYS HD3 1.0 0.0 5.64 2644 2536 A 121 THR HB A 20 PHE HD% 1.0 0.0 5.92 2645 2537 A 121 THR HB A 20 PHE HB2 1.0 0.0 5.46 2646 2538 A 121 THR HB A 27 VAL HG1% 1.0 0.0 5.80 2647 2539 A 116 PRO HA A 121 THR HA 1.0 0.0 4.56 2648 2540 A 121 THR HG2% A 24 VAL H 1.0 0.0 5.34 2649 2541 A 121 THR HG2% A 27 VAL H 1.0 0.0 5.74 2650 2542 A 121 THR HG2% A 20 PHE HD% 1.0 0.0 5.59 2651 2543 A 121 THR HG2% A 114 LEU HA 1.0 0.0 5.06 2652 2544 A 121 THR HG2% A 123 MET HA 1.0 0.0 5.55 2653 2545 A 121 THR HG2% A 116 PRO HA 1.0 0.0 5.15 2654 2546 A 121 THR HG2% A 114 LEU HB3 1.0 0.0 4.32 2655 2547 A 121 THR HG2% A 114 LEU HG 1.0 0.0 5.09 2656 2548 A 121 THR HG2% A 122 ARG HBx 1.0 0.0 5.55 2657 2549 A 121 THR HG2% A 114 LEU HB2 1.0 0.0 4.35 2658 2550 A 121 THR HG2% A 27 VAL HG1% 1.0 0.0 4.03 2659 2551 A 121 THR HG2% A 27 VAL HG2% 1.0 0.0 3.94 2660 2552 A 122 ARG HA A 19 GLU HGx 1.0 0.0 5.32 2661 2553 A 126 ILE HG13 A 15 SER HA 1.0 0.0 6.00 2662 2554 A 19 GLU HA A 122 ARG HGx 1.0 0.0 6.00 2663 2555 A 126 ILE HG13 A 124 THR HB 1.0 0.0 6.00 2664 2556 A 122 ARG HGx A 19 GLU HGx 1.0 0.0 6.00 2665 2557 A 17 VAL HG2% A 122 ARG HDx 1.0 0.0 6.00 2666 2558 A 31 TRP HE1 A 123 MET HE% 1.0 0.0 4.78 2667 2559 A 20 PHE HE% A 123 MET HE% 1.0 0.0 3.97 2668 2560 A 123 MET HE% A 20 PHE HZ 1.0 0.0 4.22 2669 2561 A 123 MET HE% A 151 ILE HA 1.0 0.0 5.33 2670 2562 A 123 MET HE% A 125 ILE HD1% 1.0 0.0 3.71 2671 2563 A 114 LEU HD2% A 123 MET HE% 1.0 0.0 4.68 2672 2564 A 123 MET HE% A 112 VAL HG1% 1.0 0.0 4.75 2673 2565 A 30 ILE HD1% A 123 MET HE% 1.0 0.0 4.15 2674 2566 A 154 ILE HD1% A 123 MET HE% 1.0 0.0 3.52 2675 2567 A 124 THR HA A 17 VAL HG1% 1.0 0.0 5.34 2676 2568 A 125 ILE HD1% A 40 TRP HZ3 1.0 0.0 5.72 2677 2569 A 126 ILE HG2% A 124 THR HG2% 1.0 0.0 4.40 2678 2570 A 12 LEU HD1% A 128 THR HB 1.0 0.0 6.00 2679 2571 A 126 ILE HG2% A 128 THR HB 1.0 0.0 6.00 2680 2572 A 129 PHE HB3 A 12 LEU HBx 1.0 0.0 6.00 2681 2573 A 132 GLU HA A 133 GLU HA 1.0 0.0 5.08 2682 2574 A 135 MET HE% A 7 LYS HGy 1.0 0.0 4.51 2683 2575 A 137 LYS HGx A 141 MET HGx 1.0 0.0 6.00 2684 2576 A 106 GLY H A 138 MET HE% 1.0 0.0 6.00 2685 2577 A 141 MET H A 138 MET HE% 1.0 0.0 6.00 2686 2578 A 105 LEU HD1% A 138 MET HE% 1.0 0.0 4.69 2687 2579 A 105 LEU HD1% A 141 MET HE% 1.0 0.0 4.13 2688 2580 A 139 ALA HB% A 144 GLU HA 1.0 0.0 6.00 2689 2581 A 147 MET HE% A 127 SER HBy 1.0 0.0 6.00 2690 2582 A 144 GLU HA A 147 MET HE% 1.0 0.0 6.00 2691 2583 A 2 VAL HG1% A 148 ARG HA 1.0 0.0 5.52 2692 2584 A 151 ILE HG2% A 2 VAL HA 1.0 0.0 5.43 2693 2585 A 151 ILE HG2% A 148 ARG HA 1.0 0.0 5.93 2694 2586 A 148 ARG HG2 A 152 GLU HGx 1.0 0.0 5.71 2695 2586 A 148 ARG HG3 A 152 GLU HGx 1.0 0.0 5.71 2696 2587 A 154 ILE HD1% A 40 TRP HB2 1.0 0.0 6.00 2697 2588 A 157 VAL HA A 156 ALA HB% 1.0 0.0 5.22 2698 2589 A 158 LEU HD2% A 27 VAL HB 1.0 0.0 5.93 2699 2590 A 162 ALA HA A 163 ASN HBy 1.0 0.0 6.00 2700 2591 A 165 LEU HG A 164 ALA HA 1.0 0.0 6.00 2701 2592 A 15 SER H A 6 ASP HBy 1.0 0.0 5.83 2702 2593 A 127 SER H A 13 SER HBy 1.0 0.0 6.00 2703 2594 A 127 SER H A 15 SER HBy 1.0 0.0 6.00 2704 2595 A 16 ILE HD1% A 144 GLU HB2 1.0 0.0 5.65 2705 2595 A 16 ILE HD1% A 144 GLU HB3 1.0 0.0 5.65 2706 2596 A 16 ILE HD1% A 148 ARG HG2 1.0 0.0 6.00 2707 2596 A 148 ARG HG3 A 16 ILE HD1% 1.0 0.0 6.00 2708 2597 A 151 ILE HD1% A 148 ARG HG2 1.0 0.0 6.00 2709 2597 A 151 ILE HD1% A 148 ARG HG3 1.0 0.0 6.00 2710 2598 A 19 GLU HB3 A 3 VAL HG1% 1.0 0.0 6.00 2711 2599 A 24 VAL HG2% A 23 ASP HB2 1.0 0.0 5.77 2712 2600 A 84 ALA HB% A 25 LYS HE2 1.0 0.0 6.00 2713 2600 A 25 LYS HE3 A 84 ALA HB% 1.0 0.0 6.00 2714 2601 A 27 VAL HG1% A 123 MET HB3 1.0 0.0 6.00 2715 2602 A 114 LEU HD2% A 28 TRP HB2 1.0 0.0 6.00 2716 2603 A 30 ILE HG13 A 40 TRP HZ2 1.0 0.0 6.00 2717 2604 A 39 ARG HE A 36 GLN HA 1.0 0.0 6.00 2718 2605 A 157 VAL H A 155 ASP HA 1.0 0.0 6.00 2719 2606 A 37 LEU HD1% A 50 PHE HE% 1.0 0.0 6.00 2720 2607 A 52 THR HG2% A 51 GLU HBy 1.0 0.0 5.47 2721 2608 A 77 TRP H A 60 LYS HD2 1.0 0.0 6.00 2722 2608 A 77 TRP H A 60 LYS HD3 1.0 0.0 6.00 2723 2609 A 65 MET HG3 A 49 THR H 1.0 0.0 6.00 2724 2610 A 60 LYS HB3 A 78 GLN HA 1.0 0.0 6.00 2725 2611 A 81 THR HG2% A 57 VAL HA 1.0 0.0 6.00 2726 2612 A 88 LEU HD2% A 79 PHE HD% 1.0 0.0 5.62 2727 2613 A 103 ASP HA A 106 GLY HAx 1.0 0.0 5.94 2728 2614 A 89 GLU HG3 A 111 THR HG2% 1.0 0.0 4.74 2729 2615 A 125 ILE HB A 112 VAL HG1% 1.0 0.0 5.33 2730 2616 A 111 THR HB A 113 LYS HEx 1.0 0.0 6.00 2731 2617 A 114 LEU HD2% A 113 LYS HA 1.0 0.0 6.00 2732 2618 A 123 MET HE% A 17 VAL HA 1.0 0.0 6.00 2733 2619 A 125 ILE HB A 123 MET HE% 1.0 0.0 5.74 2734 2620 A 125 ILE HD1% A 112 VAL HA 1.0 0.0 6.00 2735 2621 A 109 HIS H A 128 THR HG2% 1.0 0.0 5.89 2736 2622 A 135 MET HE% A 7 LYS HEx 1.0 0.0 5.12 2737 2623 A 138 MET HG3 A 105 LEU HD2% 1.0 0.0 6.00 2738 2624 A 152 GLU H A 148 ARG HA 1.0 0.0 6.00 2739 2625 A 149 GLU H A 150 ALA HA 1.0 0.0 5.65 2740 2626 A 161 PRO HA A 160 GLU HBy 1.0 0.0 6.00 2741 2627 A 161 PRO HD2 A 160 GLU HGx 1.0 0.0 5.61 2742 2628 A 166 GLU H A 165 LEU HBx 1.0 0.0 5.29 2743 2629 A 5 VAL HA A 6 ASP HBx 1.0 0.0 6.00 2744 2630 A 88 LEU HD2% A 28 TRP HZ3 1.0 0.0 5.92 2745 2631 A 88 LEU HD2% A 77 TRP HZ3 1.0 0.0 6.00 2746 2632 A 18 ALA H A 124 THR HG2% 1.0 0.0 5.92 2747 2633 A 40 TRP HZ2 A 125 ILE HD1% 1.0 0.0 5.76 2748 2634 A 125 ILE HG2% A 147 MET HGy 1.0 0.0 6.00 2749 2635 A 111 THR H A 126 ILE HD1% 1.0 0.0 5.62 2750 2636 A 16 ILE H A 126 ILE HG13 1.0 0.0 6.00 2751 2637 A 13 SER H A 128 THR HA 1.0 0.0 5.72 2752 2638 A 9 VAL HG1% A 132 GLU HA 1.0 0.0 5.91 2753 2639 A 8 ASP H A 135 MET HE% 1.0 0.0 4.77 2754 2640 A 16 ILE HD1% A 144 GLU HA 1.0 0.0 5.63 2755 2641 A 151 ILE HD1% A 150 ALA HB% 1.0 0.0 5.15 2756 2642 A 151 ILE HG2% A 152 GLU HGy 1.0 0.0 6.00 2757 2643 A 2 VAL HG1% A 152 GLU HGx 1.0 0.0 6.00 2758 2644 A 151 ILE HG2% A 152 GLU HGx 1.0 0.0 6.00 2759 2645 A 154 ILE HG2% A 158 LEU HB2 1.0 0.0 5.59 2760 2646 A 158 LEU HD1% A 20 PHE HB3 1.0 0.0 4.62 2761 2647 A 158 LEU HD2% A 157 VAL HB 1.0 0.0 5.71 2762 2648 A 156 ALA HB% A 159 SER HBx 1.0 0.0 5.89 2763 2649 A 18 ALA H A 2 VAL HA 1.0 0.0 6.00 2764 2650 A 4 SER HA A 3 VAL HG1% 1.0 0.0 6.00 2765 2651 A 4 SER HA A 17 VAL HG1% 1.0 0.0 6.00 2766 2652 A 14 PHE HD% A 7 LYS HEy 1.0 0.0 6.00 2767 2653 A 11 ALA HB% A 10 GLU HGy 1.0 0.0 6.00 2768 2654 A 12 LEU HG A 11 ALA HA 1.0 0.0 6.00 2769 2655 A 129 PHE HD% A 13 SER HBx 1.0 0.0 6.00 2770 2656 A 122 ARG HA A 19 GLU HB3 1.0 0.0 6.00 2771 2657 A 24 VAL HG2% A 25 LYS HA 1.0 0.0 5.40 2772 2658 A 22 ALA HB% A 26 ARG HA 1.0 0.0 5.65 2773 2659 A 28 TRP HB2 A 29 ALA HB% 1.0 0.0 6.00 2774 2660 A 30 ILE HG13 A 27 VAL HA 1.0 0.0 6.00 2775 2661 A 65 MET HG3 A 42 GLY HA3 1.0 0.0 6.00 2776 2662 A 52 THR HG2% A 51 GLU HA 1.0 0.0 5.52 2777 2663 A 56 THR HB A 57 VAL HG2% 1.0 0.0 5.76 2778 2664 A 51 GLU H A 63 TYR HA 1.0 0.0 4.89 2779 2665 A 68 PRO HD2 A 71 THR HG2% 1.0 0.0 6.00 2780 2666 A 62 ALA HA A 76 TRP HA 1.0 0.0 4.87 2781 2667 A 102 VAL HG1% A 94 PHE HBx 1.0 0.0 5.62 2782 2668 A 107 VAL HB A 91 ASP HB2 1.0 0.0 6.00 2783 2668 A 91 ASP HB3 A 107 VAL HB 1.0 0.0 6.00 2784 2669 A 89 GLU HB3 A 111 THR HG2% 1.0 0.0 5.41 2785 2670 A 113 LYS HB3 A 111 THR HG2% 1.0 0.0 6.00 2786 2671 A 113 LYS HB3 A 124 THR HG2% 1.0 0.0 6.00 2787 2672 A 111 THR HB A 113 LYS HEy 1.0 0.0 6.00 2788 2673 A 117 LEU HD2% A 115 GLU HGy 1.0 0.0 5.36 2789 2674 A 123 MET HE% A 40 TRP HZ2 1.0 0.0 6.00 2790 2675 A 125 ILE HB A 124 THR HA 1.0 0.0 5.71 2791 2676 A 124 THR HA A 125 ILE HD1% 1.0 0.0 6.00 2792 2677 A 13 SER H A 128 THR HG2% 1.0 0.0 5.97 2793 2678 A 136 GLN HE2y A 132 GLU HGx 1.0 0.0 6.00 2794 2679 A 135 MET HA A 136 GLN HA 1.0 0.0 6.00 2795 2680 A 138 MET HG2 A 108 THR HG2% 1.0 0.0 6.00 2796 2681 A 140 GLU HBx A 137 LYS HD2 1.0 0.0 5.96 2797 2681 A 137 LYS HD3 A 140 GLU HBx 1.0 0.0 5.96 2798 2682 A 16 ILE HD1% A 145 GLU HA 1.0 0.0 5.90 2799 2683 A 5 VAL HA A 6 ASP HBy 1.0 0.0 6.00 2800 2684 A 126 ILE HG12 A 15 SER HBx 1.0 0.0 4.82 2801 2685 A 88 LEU HD2% A 31 TRP HD1 1.0 0.0 6.00 2802 2686 A 16 ILE H A 124 THR HG2% 1.0 0.0 5.09 2803 2687 A 125 ILE HD1% A 147 MET HGx 1.0 0.0 6.00 2804 2688 A 125 ILE HG2% A 147 MET HGx 1.0 0.0 6.00 2805 2689 A 15 SER HA A 126 ILE HD1% 1.0 0.0 5.73 2806 2690 A 9 VAL H A 135 MET HE% 1.0 0.0 5.37 2807 2691 A 12 LEU HD2% A 135 MET HE% 1.0 0.0 4.55 2808 2692 A 105 LEU HD2% A 137 LYS HGx 1.0 0.0 5.10 2809 2693 A 129 PHE HE% A 138 MET HE% 1.0 0.0 4.12 2810 2694 A 137 LYS HD3 A 140 GLU HBy 1.0 0.0 5.96 2811 2694 A 137 LYS HD2 A 140 GLU HBy 1.0 0.0 5.96 2812 2695 A 154 ILE HB A 20 PHE HZ 1.0 0.0 6.00 2813 2696 A 154 ILE HD1% A 18 ALA HB% 1.0 0.0 5.15 2814 2697 A 154 ILE HG2% A 30 ILE HG12 1.0 0.0 6.00 2815 2698 A 156 ALA HB% A 160 GLU HGx 1.0 0.0 5.88 2816 2699 A 157 VAL HG2% A 156 ALA HB% 1.0 0.0 4.60 2817 2700 A 158 LEU HD1% A 20 PHE HB2 1.0 0.0 4.99 2818 2701 A 158 LEU HD2% A 26 ARG HBx 1.0 0.0 5.62 2819 2702 A 158 LEU HD2% A 26 ARG HBy 1.0 0.0 5.62 2820 2703 A 154 ILE HG2% A 157 VAL HB 1.0 0.0 5.78 2821 2704 A 122 ARG HA A 17 VAL HG1% 1.0 0.0 5.42 2822 2705 A 5 VAL HG1% A 144 GLU HA 1.0 0.0 5.78 2823 2706 A 10 GLU HA A 9 VAL HG2% 1.0 0.0 5.84 2824 2707 A 9 VAL HG2% A 12 LEU HA 1.0 0.0 6.00 2825 2708 A 11 ALA HB% A 10 GLU HGx 1.0 0.0 6.00 2826 2709 A 12 LEU HD1% A 12 LEU HBx 1.0 0.0 3.71 2827 2710 A 16 ILE HD1% A 148 ARG HDy 1.0 0.0 6.00 2828 2711 A 24 VAL HG1% A 85 PRO HB2 1.0 0.0 4.28 2829 2712 A 24 VAL HG1% A 114 LEU HB3 1.0 0.0 4.50 2830 2713 A 26 ARG H A 24 VAL HG2% 1.0 0.0 6.00 2831 2714 A 62 ALA HB% A 51 GLU HA 1.0 0.0 5.78 2832 2715 A 27 VAL HG1% A 28 TRP HA 1.0 0.0 6.00 2833 2716 A 27 VAL HB A 28 TRP HB2 1.0 0.0 5.91 2834 2717 A 154 ILE HD1% A 30 ILE HG2% 1.0 0.0 5.68 2835 2718 A 37 LEU HG A 34 PRO HA 1.0 0.0 6.00 2836 2719 A 159 SER H A 155 ASP HA 1.0 0.0 6.00 2837 2720 A 40 TRP HA A 153 GLN HBx 1.0 0.0 5.41 2838 2721 A 49 THR HG2% A 50 PHE HD% 1.0 0.0 5.88 2839 2722 A 81 THR H A 57 VAL HG2% 1.0 0.0 5.69 2840 2723 A 78 GLN HE2x A 60 LYS HEx 1.0 0.0 6.00 2841 2724 A 45 THR HB A 68 PRO HG2 1.0 0.0 5.79 2842 2725 A 71 THR HG2% A 46 TRP HE3 1.0 0.0 5.70 2843 2726 A 78 GLN HA A 91 ASP HB2 1.0 0.0 6.00 2844 2726 A 91 ASP HB3 A 78 GLN HA 1.0 0.0 6.00 2845 2727 A 79 PHE HB3 A 82 ILE HG1y 1.0 0.0 6.00 2846 2728 A 99 GLY H A 95 ALA HA 1.0 0.0 6.00 2847 2729 A 107 VAL HG1% A 108 THR HA 1.0 0.0 5.80 2848 2730 A 115 GLU HA A 116 PRO HG3 1.0 0.0 4.69 2849 2731 A 123 MET HE% A 18 ALA HA 1.0 0.0 6.00 2850 2732 A 123 MET HE% A 124 THR HA 1.0 0.0 6.00 2851 2733 A 14 PHE H A 128 THR HG2% 1.0 0.0 5.80 2852 2734 A 144 GLU H A 145 GLU HA 1.0 0.0 5.86 2853 2735 A 150 ALA HB% A 147 MET HE% 1.0 0.0 4.92 2854 2736 A 157 VAL HG1% A 36 GLN HE2y 1.0 0.0 6.00 2855 2737 A 162 ALA HB% A 161 PRO HG2 1.0 0.0 5.05 2856 2737 A 161 PRO HG3 A 162 ALA HB% 1.0 0.0 5.05 2857 2738 A 165 LEU H A 165 LEU HG 1.0 0.0 4.60 2858 2739 A 127 SER H A 126 ILE HG2% 1.0 0.0 4.24 2859 2740 A 24 VAL HB A 25 LYS HA 1.0 0.0 5.69 2860 2741 A 16 ILE HG2% A 5 VAL HB 1.0 0.0 6.00 2861 2742 A 16 ILE HG2% A 151 ILE HG13 1.0 0.0 6.00 2862 2743 A 124 THR HG2% A 15 SER HBx 1.0 0.0 5.00 2863 2744 A 13 SER H A 135 MET HE% 1.0 0.0 4.62 2864 2745 A 134 GLN HE22 A 138 MET HE% 1.0 0.0 5.48 2865 2746 A 137 LYS HE3 A 141 MET HGx 1.0 0.0 5.81 2866 2746 A 141 MET HGx A 137 LYS HE2 1.0 0.0 5.81 2867 2747 A 137 LYS HD3 A 141 MET HGy 1.0 0.0 6.00 2868 2747 A 137 LYS HD2 A 141 MET HGy 1.0 0.0 6.00 2869 2748 A 149 GLU H A 145 GLU HA 1.0 0.0 5.27 2870 2749 A 16 ILE HB A 147 MET HE% 1.0 0.0 5.41 2871 2750 A 153 GLN H A 150 ALA HA 1.0 0.0 4.72 2872 2751 A 157 VAL HB A 156 ALA HB% 1.0 0.0 5.30 2873 2752 A 158 LEU HD1% A 27 VAL HG1% 1.0 0.0 5.07 2874 2753 A 158 LEU HD2% A 26 ARG HGx 1.0 0.0 4.55 2875 2754 A 19 GLU HB2 A 3 VAL HG1% 1.0 0.0 4.61 2876 2755 A 5 VAL HG1% A 14 PHE HE% 1.0 0.0 4.24 2877 2756 A 12 LEU H A 9 VAL HG2% 1.0 0.0 5.89 2878 2757 A 12 LEU HD1% A 132 GLU HBx 1.0 0.0 5.76 2879 2758 A 16 ILE HD1% A 148 ARG HDx 1.0 0.0 6.00 2880 2759 A 22 ALA HB% A 121 THR HG1 1.0 0.0 5.63 2881 2760 A 24 VAL HG1% A 85 PRO HA 1.0 0.0 5.24 2882 2761 A 27 VAL H A 24 VAL HG2% 1.0 0.0 5.92 2883 2762 A 158 LEU HD2% A 26 ARG HDx 1.0 0.0 6.00 2884 2763 A 27 VAL HG1% A 30 ILE H 1.0 0.0 5.85 2885 2764 A 32 GLU HB3 A 29 ALA HA 1.0 0.0 4.41 2886 2765 A 30 ILE HG2% A 157 VAL HG2% 1.0 0.0 5.08 2887 2766 A 33 ASP HA A 34 PRO HGx 1.0 0.0 6.00 2888 2767 A 37 LEU HD2% A 31 TRP HZ3 1.0 0.0 6.00 2889 2768 A 37 LEU HD2% A 79 PHE HZ 1.0 0.0 6.00 2890 2769 A 157 VAL HG1% A 39 ARG HDy 1.0 0.0 5.45 2891 2770 A 51 GLU H A 49 THR HG2% 1.0 0.0 6.00 2892 2771 A 61 ALA HB% A 53 HIS HA 1.0 0.0 4.38 2893 2772 A 59 GLY H A 57 VAL HG2% 1.0 0.0 6.00 2894 2773 A 78 GLN HE2y A 60 LYS HEx 1.0 0.0 6.00 2895 2774 A 65 MET HG2 A 63 TYR HD% 1.0 0.0 6.00 2896 2775 A 46 TRP HE1 A 68 PRO HG2 1.0 0.0 6.00 2897 2776 A 90 PHE HB3 A 78 GLN HA 1.0 0.0 6.00 2898 2777 A 82 ILE HD1% A 79 PHE HA 1.0 0.0 6.00 2899 2778 A 99 GLY H A 95 ALA HB% 1.0 0.0 4.70 2900 2779 A 88 LEU HA A 111 THR HG2% 1.0 0.0 6.00 2901 2780 A 111 THR HG2% A 112 VAL HA 1.0 0.0 6.00 2902 2781 A 124 THR H A 113 LYS HB3 1.0 0.0 6.00 2903 2782 A 117 LEU HB2 A 120 ARG HD2 1.0 0.0 5.14 2904 2782 A 117 LEU HB3 A 120 ARG HD2 1.0 0.0 5.14 2905 2782 A 120 ARG HD3 A 117 LEU HB2 1.0 0.0 5.14 2906 2782 A 120 ARG HD3 A 117 LEU HB3 1.0 0.0 5.14 2907 2783 A 20 PHE HD% A 123 MET HE% 1.0 0.0 5.07 2908 2784 A 129 PHE HE% A 138 MET HA 1.0 0.0 6.00 2909 2785 A 135 MET HA A 134 GLN HA 1.0 0.0 5.81 2910 2786 A 138 MET HG3 A 134 GLN HA 1.0 0.0 6.00 2911 2787 A 138 MET HE% A 137 LYS HD2 1.0 0.0 5.27 2912 2787 A 137 LYS HD3 A 138 MET HE% 1.0 0.0 5.27 2913 2788 A 137 LYS HE2 A 141 MET HGy 1.0 0.0 5.81 2914 2788 A 137 LYS HE3 A 141 MET HGy 1.0 0.0 5.81 2915 2789 A 145 GLU HB2 A 146 GLY HA2 1.0 0.0 6.00 2916 2789 A 145 GLU HB3 A 146 GLY HA2 1.0 0.0 6.00 2917 2789 A 146 GLY HA3 A 145 GLU HB2 1.0 0.0 6.00 2918 2789 A 145 GLU HB3 A 146 GLY HA3 1.0 0.0 6.00 2919 2790 A 150 ALA HB% A 40 TRP HB3 1.0 0.0 6.00 2920 2791 A 154 ILE HD1% A 157 VAL HG2% 1.0 0.0 6.00 2921 2792 A 162 ALA HB% A 161 PRO HB3 1.0 0.0 5.72 2922 2793 A 165 LEU HDx% A 165 LEU HBy 1.0 0.0 4.18 2923 2794 A 104 GLU HA A 104 GLU HG2 1.0 0.0 4.10 2924 2794 A 104 GLU HA A 104 GLU HG3 1.0 0.0 4.10 2925 2795 A 68 PRO HA A 69 ASP HA 1.0 0.0 4.72 2926 2796 A 55 PHE HB3 A 54 GLU HA 1.0 0.0 6.00 2927 2797 A 151 ILE HD1% A 148 ARG HBx 1.0 0.0 6.00 2928 2798 A 43 PRO HGx A 46 TRP HBx 1.0 0.0 6.00 2929 2799 A 17 VAL HB A 124 THR HG2% 1.0 0.0 5.65 2930 2800 A 16 ILE HB A 125 ILE HG2% 1.0 0.0 5.03 2931 2801 A 126 ILE HD1% A 111 THR HB 1.0 0.0 4.44 2932 2802 A 126 ILE HG12 A 111 THR HB 1.0 0.0 6.00 2933 2803 A 126 ILE HG12 A 124 THR HB 1.0 0.0 6.00 2934 2804 A 129 PHE HD% A 128 THR HG2% 1.0 0.0 5.43 2935 2805 A 142 GLY H A 140 GLU HA 1.0 0.0 4.82 2936 2806 A 12 LEU H A 135 MET HE% 1.0 0.0 5.25 2937 2807 A 104 GLU HG3 A 137 LYS HE2 1.0 0.0 4.69 2938 2807 A 104 GLU HG2 A 137 LYS HE2 1.0 0.0 4.69 2939 2807 A 137 LYS HE3 A 104 GLU HG2 1.0 0.0 4.69 2940 2807 A 104 GLU HG3 A 137 LYS HE3 1.0 0.0 4.69 2941 2808 A 137 LYS HGy A 141 MET HGy 1.0 0.0 6.00 2942 2809 A 125 ILE HD1% A 147 MET HE% 1.0 0.0 4.18 2943 2810 A 44 PRO HDx A 149 GLU HBx 1.0 0.0 6.00 2944 2811 A 152 GLU HGy A 148 ARG HG2 1.0 0.0 5.71 2945 2811 A 148 ARG HG3 A 152 GLU HGy 1.0 0.0 5.71 2946 2812 A 158 LEU HA A 157 VAL HG1% 1.0 0.0 5.18 2947 2813 A 3 VAL HG2% A 122 ARG HDx 1.0 0.0 6.00 2948 2814 A 5 VAL HG1% A 148 ARG HE 1.0 0.0 6.00 2949 2815 A 12 LEU HD2% A 9 VAL HA 1.0 0.0 4.58 2950 2816 A 16 ILE HG2% A 16 ILE HA 1.0 0.0 4.24 2951 2817 A 20 PHE HD% A 22 ALA HB% 1.0 0.0 5.98 2952 2818 A 114 LEU H A 24 VAL HG2% 1.0 0.0 6.00 2953 2819 A 27 VAL HG1% A 28 TRP HE3 1.0 0.0 6.00 2954 2820 A 31 TRP H A 27 VAL HG1% 1.0 0.0 6.00 2955 2821 A 30 ILE HG2% A 114 LEU HD2% 1.0 0.0 5.92 2956 2822 A 33 ASP HBy A 34 PRO HDx 1.0 0.0 6.00 2957 2823 A 37 LEU HD2% A 40 TRP HE1 1.0 0.0 6.00 2958 2824 A 146 GLY HA3 A 43 PRO HBy 1.0 0.0 6.00 2959 2824 A 43 PRO HBy A 146 GLY HA2 1.0 0.0 6.00 2960 2825 A 52 THR HG2% A 51 GLU HBx 1.0 0.0 5.47 2961 2826 A 55 PHE HA A 56 THR HA 1.0 0.0 5.54 2962 2827 A 88 LEU HB3 A 87 HIS HA 1.0 0.0 6.00 2963 2828 A 95 ALA HB% A 74 ARG HGx 1.0 0.0 5.34 2964 2829 A 112 VAL HA A 113 LYS HB2 1.0 0.0 6.00 2965 2830 A 21 ASP HA A 120 ARG HD2 1.0 0.0 4.59 2966 2830 A 120 ARG HD3 A 21 ASP HA 1.0 0.0 4.59 2967 2831 A 18 ALA H A 123 MET HE% 1.0 0.0 6.00 2968 2832 A 125 ILE HG12 A 112 VAL HA 1.0 0.0 6.00 2969 2833 A 105 LEU HD2% A 137 LYS HA 1.0 0.0 6.00 2970 2834 A 138 MET HE% A 108 THR HB 1.0 0.0 6.00 2971 2835 A 137 LYS HA A 141 MET HGy 1.0 0.0 6.00 2972 2836 A 145 GLU HA A 148 ARG HDx 1.0 0.0 6.00 2973 2837 A 157 VAL HG1% A 156 ALA HB% 1.0 0.0 6.00 2974 2838 A 154 ILE HG2% A 157 VAL HG2% 1.0 0.0 5.41 2975 2839 A 165 LEU H A 165 LEU HDx% 1.0 0.0 5.52 2976 2840 A 166 GLU H A 165 LEU HDx% 1.0 0.0 6.00 2977 2841 A 55 PHE HB2 A 54 GLU HA 1.0 0.0 6.00 2978 2842 A 125 ILE HB A 124 THR HG2% 1.0 0.0 5.12 2979 2843 A 112 VAL HG1% A 125 ILE HG2% 1.0 0.0 5.27 2980 2844 A 126 ILE HD1% A 15 SER HBx 1.0 0.0 5.61 2981 2845 A 126 ILE HD1% A 15 SER HBy 1.0 0.0 5.61 2982 2846 A 13 SER HA A 128 THR HG2% 1.0 0.0 4.60 2983 2847 A 12 LEU HD1% A 130 GLU HA 1.0 0.0 5.02 2984 2848 A 105 LEU HD1% A 137 LYS HE2 1.0 0.0 5.78 2985 2848 A 105 LEU HD1% A 137 LYS HE3 1.0 0.0 5.78 2986 2849 A 138 MET HE% A 105 LEU HA 1.0 0.0 5.09 2987 2850 A 142 GLY H A 139 ALA HB% 1.0 0.0 5.73 2988 2851 A 139 ALA HB% A 143 MET H 1.0 0.0 6.00 2989 2852 A 148 ARG H A 145 GLU HA 1.0 0.0 5.30 2990 2853 A 125 ILE HG2% A 147 MET HE% 1.0 0.0 4.02 2991 2854 A 151 ILE HG2% A 154 ILE HB 1.0 0.0 5.44 2992 2855 A 2 VAL HG1% A 152 GLU HGy 1.0 0.0 6.00 2993 2856 A 20 PHE HE% A 154 ILE HA 1.0 0.0 6.00 2994 2857 A 154 ILE HA A 40 TRP HE3 1.0 0.0 6.00 2995 2858 A 158 LEU HD2% A 30 ILE HG2% 1.0 0.0 3.78 2996 2859 A 160 GLU HA A 161 PRO HB3 1.0 0.0 5.78 2997 2860 A 162 ALA HA A 163 ASN HBx 1.0 0.0 6.00 2998 2861 A 3 VAL HG2% A 122 ARG HDy 1.0 0.0 6.00 2999 2862 A 5 VAL HG2% A 148 ARG HDx 1.0 0.0 4.97 3000 2863 A 12 LEU HG A 9 VAL HA 1.0 0.0 6.00 3001 2864 A 12 LEU HD1% A 129 PHE HB3 1.0 0.0 6.00 3002 2865 A 151 ILE HD1% A 20 PHE HE% 1.0 0.0 6.00 3003 2866 A 151 ILE HD1% A 40 TRP HE3 1.0 0.0 6.00 3004 2867 A 19 GLU HGy A 122 ARG HGx 1.0 0.0 6.00 3005 2868 A 24 VAL HG1% A 28 TRP HB3 1.0 0.0 5.47 3006 2869 A 28 TRP H A 24 VAL HG2% 1.0 0.0 5.94 3007 2870 A 158 LEU HD2% A 29 ALA HB% 1.0 0.0 6.00 3008 2871 A 30 ILE HG2% A 37 LEU HA 1.0 0.0 5.65 3009 2872 A 153 GLN HE2y A 40 TRP HA 1.0 0.0 5.03 3010 2873 A 63 TYR HB3 A 50 PHE HA 1.0 0.0 5.15 3011 2874 A 143 MET HE% A 105 LEU HD2% 1.0 0.0 5.86 3012 2875 A 76 TRP HZ3 A 78 GLN HGx 1.0 0.0 6.00 3013 2876 A 28 TRP HZ3 A 87 HIS HA 1.0 0.0 6.00 3014 2877 A 95 ALA HB% A 76 TRP HBy 1.0 0.0 5.72 3015 2878 A 104 GLU HA A 105 LEU HA 1.0 0.0 5.07 3016 2879 A 112 VAL HG1% A 28 TRP HH2 1.0 0.0 6.00 3017 2880 A 40 TRP HH2 A 112 VAL HG1% 1.0 0.0 6.00 3018 2881 A 117 LEU HG A 115 GLU HBx 1.0 0.0 6.00 3019 2882 A 129 PHE HA A 130 GLU HB2 1.0 0.0 6.00 3020 2882 A 130 GLU HB3 A 129 PHE HA 1.0 0.0 6.00 3021 2883 A 137 LYS HA A 141 MET HGx 1.0 0.0 6.00 3022 2884 A 14 PHE HE% A 147 MET HBx 1.0 0.0 6.00 3023 2885 A 145 GLU HA A 148 ARG HDy 1.0 0.0 6.00 3024 2886 A 150 ALA HB% A 151 ILE HA 1.0 0.0 5.53 3025 2887 A 154 ILE HA A 157 VAL HA 1.0 0.0 6.00 3026 2888 A 156 ALA HB% A 160 GLU HGy 1.0 0.0 5.88 3027 2889 A 157 VAL HG2% A 40 TRP HB2 1.0 0.0 5.00 3028 2890 A 91 ASP HA A 109 HIS HA 1.0 0.0 4.67 3029 2891 A 102 VAL HG2% A 105 LEU HD1% 1.0 0.0 4.70 3030 2892 A 113 LYS H A 126 ILE HD1% 1.0 0.0 5.76 3031 2893 A 125 ILE HD1% A 112 VAL HG1% 1.0 0.0 5.01 3032 2894 A 112 VAL HG2% A 125 ILE HG2% 1.0 0.0 4.26 3033 2895 A 126 ILE HG12 A 124 THR HG2% 1.0 0.0 4.66 3034 2896 A 107 VAL H A 130 GLU HGx 1.0 0.0 6.00 3035 2897 A 14 PHE HA A 135 MET HE% 1.0 0.0 5.80 3036 2898 A 139 ALA HA A 138 MET HE% 1.0 0.0 6.00 3037 2899 A 141 MET H A 139 ALA HB% 1.0 0.0 6.00 3038 2900 A 137 LYS HD3 A 141 MET HGx 1.0 0.0 6.00 3039 2900 A 141 MET HGx A 137 LYS HD2 1.0 0.0 6.00 3040 2901 A 151 ILE HD1% A 148 ARG HBy 1.0 0.0 6.00 3041 2902 A 153 GLN H A 150 ALA HB% 1.0 0.0 5.37 3042 2903 A 153 GLN HE2x A 150 ALA HB% 1.0 0.0 6.00 3043 2904 A 154 ILE HD1% A 151 ILE HG2% 1.0 0.0 4.03 3044 2905 A 155 ASP H A 153 GLN HA 1.0 0.0 5.94 3045 2906 A 154 ILE HA A 40 TRP HB2 1.0 0.0 5.91 3046 2907 A 158 LEU HD1% A 30 ILE HD1% 1.0 0.0 5.40 3047 2908 A 2 VAL HG1% A 3 VAL HA 1.0 0.0 5.55 3048 2909 A 17 VAL HB A 3 VAL HG2% 1.0 0.0 4.14 3049 2910 A 5 VAL HG2% A 4 SER HA 1.0 0.0 4.85 3050 2911 A 11 ALA HA A 10 GLU HBy 1.0 0.0 6.00 3051 2912 A 12 LEU HD1% A 9 VAL HA 1.0 0.0 6.00 3052 2913 A 121 THR H A 22 ALA HB% 1.0 0.0 6.00 3053 2914 A 24 VAL HG1% A 115 GLU HA 1.0 0.0 5.91 3054 2915 A 158 LEU HD2% A 27 VAL HG2% 1.0 0.0 4.49 3055 2916 A 30 ILE HG2% A 36 GLN HE2x 1.0 0.0 6.00 3056 2917 A 37 LEU HA A 38 GLU HA 1.0 0.0 6.00 3057 2918 A 56 THR HB A 55 PHE HA 1.0 0.0 6.00 3058 2919 A 154 ILE H A 40 TRP HB3 1.0 0.0 6.00 3059 2920 A 46 TRP HBy A 43 PRO HGy 1.0 0.0 6.00 3060 2921 A 61 ALA HB% A 79 PHE HZ 1.0 0.0 6.00 3061 2922 A 56 THR HB A 54 GLU HB3 1.0 0.0 6.00 3062 2923 A 60 LYS HA A 78 GLN HBx 1.0 0.0 5.99 3063 2924 A 63 TYR HB2 A 64 TYR HA 1.0 0.0 6.00 3064 2925 A 74 ARG HB2 A 64 TYR HA 1.0 0.0 6.00 3065 2926 A 75 GLY H A 74 ARG HB3 1.0 0.0 5.19 3066 2927 A 76 TRP HZ3 A 78 GLN HGy 1.0 0.0 6.00 3067 2928 A 94 PHE HA A 95 ALA HB% 1.0 0.0 5.98 3068 2929 A 105 LEU HG A 102 VAL HB 1.0 0.0 6.00 3069 2930 A 105 LEU HG A 104 GLU HB3 1.0 0.0 6.00 3070 2931 A 94 PHE H A 107 VAL HG2% 1.0 0.0 6.00 3071 2932 A 112 VAL HG1% A 31 TRP HH2 1.0 0.0 5.64 3072 2933 A 117 LEU HG A 115 GLU HBy 1.0 0.0 6.00 3073 2934 A 120 ARG H A 118 GLU HA 1.0 0.0 6.00 3074 2935 A 121 THR HB A 20 PHE HB3 1.0 0.0 6.00 3075 2936 A 129 PHE HA A 130 GLU HGy 1.0 0.0 6.00 3076 2937 A 139 ALA HA A 144 GLU HB2 1.0 0.0 5.46 3077 2937 A 144 GLU HB3 A 139 ALA HA 1.0 0.0 5.46 3078 2938 A 141 MET HE% A 94 PHE HZ 1.0 0.0 5.11 3079 2939 A 14 PHE HE% A 147 MET HBy 1.0 0.0 6.00 3080 2940 A 150 ALA HB% A 43 PRO HD2 1.0 0.0 6.00 3081 2941 A 158 LEU H A 154 ILE HA 1.0 0.0 5.69 3082 2942 A 157 VAL HG2% A 40 TRP HA 1.0 0.0 5.64 3083 2943 A 156 ALA HA A 160 GLU HGy 1.0 0.0 6.00 3084 2944 A 162 ALA HB% A 163 ASN HBx 1.0 0.0 6.00 3085 2945 A 162 ALA HB% A 163 ASN HBy 1.0 0.0 6.00 3086 2946 A 16 ILE HB A 125 ILE HB 1.0 0.0 5.80 3087 2947 A 112 VAL HG2% A 125 ILE HD1% 1.0 0.0 4.35 3088 2948 A 110 ALA HB% A 125 ILE HG2% 1.0 0.0 4.65 3089 2949 A 128 THR HG2% A 13 SER HBx 1.0 0.0 4.43 3090 2950 A 134 GLN HE22 A 130 GLU HGx 1.0 0.0 6.00 3091 2951 A 135 MET HE% A 7 LYS HA 1.0 0.0 5.24 3092 2952 A 139 ALA HB% A 129 PHE HE% 1.0 0.0 6.00 3093 2953 A 141 MET HGx A 137 LYS HGy 1.0 0.0 6.00 3094 2954 A 151 ILE HG2% A 147 MET HE% 1.0 0.0 5.40 3095 2955 A 151 ILE HA A 40 TRP HZ3 1.0 0.0 5.95 3096 2956 A 154 ILE HA A 40 TRP HB3 1.0 0.0 5.74 3097 2957 A 158 LEU HD1% A 154 ILE HG2% 1.0 0.0 3.94 3098 2958 A 158 LEU HD2% A 30 ILE HD1% 1.0 0.0 4.84 3099 2959 A 3 VAL HG2% A 4 SER HBx 1.0 0.0 5.21 3100 2960 A 5 VAL HG2% A 16 ILE HA 1.0 0.0 5.19 3101 2961 A 16 ILE HA A 17 VAL HG2% 1.0 0.0 5.49 3102 2962 A 9 VAL HA A 129 PHE HE% 1.0 0.0 6.00 3103 2963 A 14 PHE HA A 7 LYS HBx 1.0 0.0 6.00 3104 2964 A 16 ILE HD1% A 147 MET H 1.0 0.0 6.00 3105 2965 A 151 ILE HD1% A 147 MET H 1.0 0.0 6.00 3106 2966 A 20 PHE H A 22 ALA HB% 1.0 0.0 6.00 3107 2967 A 24 VAL HG1% A 114 LEU HA 1.0 0.0 5.62 3108 2968 A 27 VAL HG2% A 114 LEU HD2% 1.0 0.0 4.15 3109 2969 A 30 ILE HG2% A 27 VAL HB 1.0 0.0 5.53 3110 2970 A 34 PRO HA A 35 ARG HA 1.0 0.0 6.00 3111 2971 A 30 ILE HA A 36 GLN HGx 1.0 0.0 5.61 3112 2972 A 39 ARG HA A 38 GLU HA 1.0 0.0 6.00 3113 2973 A 39 ARG H A 39 ARG HDy 1.0 0.0 6.00 3114 2974 A 154 ILE HG13 A 40 TRP HB2 1.0 0.0 6.00 3115 2975 A 56 THR HB A 54 GLU HA 1.0 0.0 6.00 3116 2976 A 78 GLN HE2y A 60 LYS HEy 1.0 0.0 6.00 3117 2977 A 68 PRO HD2 A 45 THR HB 1.0 0.0 6.00 3118 2978 A 74 ARG HA A 95 ALA HB% 1.0 0.0 6.00 3119 2979 A 105 LEU HG A 104 GLU HB2 1.0 0.0 5.61 3120 2980 A 76 TRP HE1 A 107 VAL HG2% 1.0 0.0 6.00 3121 2981 A 126 ILE H A 112 VAL HG1% 1.0 0.0 6.00 3122 2982 A 87 HIS HA A 113 LYS HGy 1.0 0.0 6.00 3123 2983 A 121 THR HB A 24 VAL H 1.0 0.0 6.00 3124 2984 A 18 ALA H A 123 MET HB3 1.0 0.0 6.00 3125 2985 A 17 VAL HG2% A 124 THR HB 1.0 0.0 5.83 3126 2986 A 126 ILE HG2% A 128 THR HA 1.0 0.0 5.69 3127 2987 A 129 PHE HA A 130 GLU HGx 1.0 0.0 6.00 3128 2988 A 138 MET HG2 A 137 LYS HBx 1.0 0.0 6.00 3129 2989 A 157 VAL HG2% A 40 TRP HE3 1.0 0.0 5.73 3130 2990 A 156 ALA HA A 160 GLU HGx 1.0 0.0 6.00 3131 2991 A 103 ASP HA A 104 GLU HA 1.0 0.0 5.55 3132 2992 A 105 LEU HA A 137 LYS HE2 1.0 0.0 5.78 3133 2992 A 105 LEU HA A 137 LYS HE3 1.0 0.0 5.78 3134 2993 A 110 ALA HB% A 125 ILE HD1% 1.0 0.0 5.14 3135 2994 A 107 VAL H A 130 GLU HGy 1.0 0.0 6.00 3136 2995 A 135 MET HE% A 12 LEU HA 1.0 0.0 4.82 3137 2996 A 145 GLU HA A 148 ARG HG2 1.0 0.0 5.21 3138 2996 A 148 ARG HG3 A 145 GLU HA 1.0 0.0 5.21 3139 2997 A 110 ALA HB% A 147 MET HE% 1.0 0.0 5.62 3140 2998 A 154 ILE HD1% A 151 ILE HA 1.0 0.0 4.45 3141 2999 A 157 VAL HA A 160 GLU HGx 1.0 0.0 5.86 3142 3000 A 158 LEU HD2% A 154 ILE HG2% 1.0 0.0 4.46 3143 3001 A 3 VAL HG2% A 1 THR HA 1.0 0.0 6.00 3144 3002 A 18 ALA HA A 2 VAL HG1% 1.0 0.0 5.75 3145 3003 A 5 VAL HG2% A 14 PHE HZ 1.0 0.0 5.46 3146 3004 A 8 ASP H A 9 VAL HA 1.0 0.0 6.00 3147 3005 A 10 GLU HA A 10 GLU HGx 1.0 0.0 4.03 3148 3006 A 17 VAL HG2% A 122 ARG HDy 1.0 0.0 6.00 3149 3007 A 154 ILE HD1% A 16 ILE HG2% 1.0 0.0 6.00 3150 3008 A 16 ILE HD1% A 147 MET HE% 1.0 0.0 4.35 3151 3009 A 151 ILE HD1% A 147 MET HE% 1.0 0.0 4.63 3152 3010 A 26 ARG H A 24 VAL HG1% 1.0 0.0 5.85 3153 3011 A 116 PRO HD3 A 24 VAL HG2% 1.0 0.0 4.22 3154 3012 A 27 VAL HG2% A 23 ASP HA 1.0 0.0 5.66 3155 3013 A 30 ILE HD1% A 157 VAL HG1% 1.0 0.0 5.12 3156 3014 A 39 ARG H A 39 ARG HDx 1.0 0.0 6.00 3157 3015 A 154 ILE H A 40 TRP HB2 1.0 0.0 6.00 3158 3016 A 147 MET HA A 43 PRO HD3 1.0 0.0 6.00 3159 3017 A 41 TRP H A 48 ALA HB% 1.0 0.0 6.00 3160 3018 A 60 LYS HB2 A 61 ALA HB% 1.0 0.0 6.00 3161 3019 A 73 ALA H A 65 MET HE% 1.0 0.0 5.82 3162 3020 A 64 TYR HA A 74 ARG HGx 1.0 0.0 6.00 3163 3021 A 83 GLU H A 84 ALA HB% 1.0 0.0 5.85 3164 3022 A 114 LEU HD1% A 88 LEU HB3 1.0 0.0 6.00 3165 3023 A 107 VAL HG1% A 108 THR HB 1.0 0.0 6.00 3166 3024 A 112 VAL HG1% A 28 TRP HE3 1.0 0.0 6.00 3167 3025 A 119 ASN HB3 A 118 GLU HGx 1.0 0.0 5.79 3168 3025 A 118 GLU HGx A 119 ASN HB2 1.0 0.0 5.79 3169 3026 A 121 THR HG2% A 20 PHE HB2 1.0 0.0 5.77 3170 3027 A 113 LYS H A 124 THR HB 1.0 0.0 5.31 3171 3028 A 123 MET HE% A 125 ILE HG2% 1.0 0.0 4.94 3172 3029 A 139 ALA HB% A 140 GLU HGx 1.0 0.0 5.38 3173 3030 A 149 GLU HA A 152 GLU HBx 1.0 0.0 5.21 3174 3031 A 154 ILE HG2% A 151 ILE HA 1.0 0.0 5.87 3175 3032 A 157 VAL HA A 160 GLU HBx 1.0 0.0 5.98 3176 3033 A 154 ILE H A 157 VAL HG2% 1.0 0.0 6.00 3177 3034 A 161 PRO HB2 A 160 GLU HA 1.0 0.0 5.93 3178 3035 A 151 ILE HG2% A 16 ILE HB 1.0 0.0 5.56 3179 3036 A 151 ILE HG2% A 150 ALA HB% 1.0 0.0 6.00 3180 3037 A 134 GLN HE22 A 130 GLU HB2 1.0 0.0 6.00 3181 3037 A 130 GLU HB3 A 134 GLN HE22 1.0 0.0 6.00 3182 3038 A 26 ARG H A 27 VAL HA 1.0 0.0 6.00 3183 3039 A 154 ILE HD1% A 125 ILE HD1% 1.0 0.0 5.74 3184 3040 A 124 THR HG2% A 126 ILE HD1% 1.0 0.0 3.47 3185 3041 A 134 GLN HE22 A 130 GLU HGy 1.0 0.0 6.00 3186 3042 A 135 MET HE% A 9 VAL HA 1.0 0.0 4.11 3187 3043 A 141 MET HE% A 94 PHE HE% 1.0 0.0 4.84 3188 3044 A 16 ILE HD1% A 147 MET HBx 1.0 0.0 5.20 3189 3045 A 151 ILE HD1% A 147 MET HBx 1.0 0.0 5.64 3190 3046 A 42 GLY HA3 A 150 ALA HB% 1.0 0.0 6.00 3191 3047 A 150 ALA HB% A 146 GLY HA2 1.0 0.0 6.00 3192 3047 A 150 ALA HB% A 146 GLY HA3 1.0 0.0 6.00 3193 3048 A 154 ILE HG12 A 151 ILE HA 1.0 0.0 5.76 3194 3049 A 154 ILE HD1% A 151 ILE HG12 1.0 0.0 5.77 3195 3050 A 157 VAL HG1% A 154 ILE HA 1.0 0.0 5.25 3196 3051 A 20 PHE HE% A 155 ASP HA 1.0 0.0 5.85 3197 3052 A 154 ILE HG2% A 156 ALA HB% 1.0 0.0 5.96 3198 3053 A 30 ILE HG2% A 158 LEU HA 1.0 0.0 5.96 3199 3054 A 161 PRO HD2 A 164 ALA HB% 1.0 0.0 5.15 3200 3055 A 2 VAL HG1% A 1 THR HA 1.0 0.0 6.00 3201 3056 A 5 VAL HG2% A 14 PHE HE% 1.0 0.0 5.77 3202 3057 A 8 ASP H A 7 LYS HGx 1.0 0.0 5.61 3203 3058 A 11 ALA H A 9 VAL HB 1.0 0.0 6.00 3204 3059 A 11 ALA HB% A 13 SER HBy 1.0 0.0 5.02 3205 3060 A 16 ILE HD1% A 15 SER HA 1.0 0.0 5.74 3206 3061 A 23 ASP HA A 24 VAL HA 1.0 0.0 5.33 3207 3062 A 121 THR HB A 23 ASP HA 1.0 0.0 5.64 3208 3063 A 117 LEU H A 24 VAL HG1% 1.0 0.0 6.00 3209 3064 A 24 VAL HG2% A 24 VAL H 1.0 0.0 3.67 3210 3065 A 27 VAL HG2% A 24 VAL H 1.0 0.0 5.36 3211 3066 A 30 ILE HD1% A 28 TRP HA 1.0 0.0 6.00 3212 3067 A 30 ILE HD1% A 31 TRP HA 1.0 0.0 6.00 3213 3068 A 40 TRP HD1 A 39 ARG HDx 1.0 0.0 6.00 3214 3069 A 49 THR HA A 38 GLU HG2 1.0 0.0 5.12 3215 3069 A 38 GLU HG3 A 49 THR HA 1.0 0.0 5.12 3216 3070 A 51 GLU HG2 A 50 PHE HA 1.0 0.0 6.00 3217 3071 A 50 PHE HD% A 53 HIS HBx 1.0 0.0 6.00 3218 3072 A 54 GLU HB2 A 56 THR HG2% 1.0 0.0 5.34 3219 3073 A 66 THR HG2% A 70 GLY HA3 1.0 0.0 4.61 3220 3074 A 64 TYR HA A 74 ARG HGy 1.0 0.0 6.00 3221 3075 A 80 THR HG2% A 90 PHE HB3 1.0 0.0 5.90 3222 3076 A 114 LEU HD1% A 88 LEU HB2 1.0 0.0 6.00 3223 3077 A 80 THR H A 89 GLU HB2 1.0 0.0 6.00 3224 3078 A 74 ARG H A 95 ALA HB% 1.0 0.0 5.40 3225 3079 A 125 ILE HG13 A 112 VAL HG2% 1.0 0.0 4.77 3226 3080 A 111 THR HB A 113 LYS HGy 1.0 0.0 6.00 3227 3081 A 119 ASN HB3 A 118 GLU HGy 1.0 0.0 5.79 3228 3081 A 118 GLU HGy A 119 ASN HB2 1.0 0.0 5.79 3229 3082 A 121 THR HG2% A 123 MET HB3 1.0 0.0 5.73 3230 3083 A 154 ILE HG12 A 123 MET HE% 1.0 0.0 6.00 3231 3084 A 126 ILE HA A 125 ILE HG2% 1.0 0.0 6.00 3232 3085 A 124 THR HA A 126 ILE HD1% 1.0 0.0 5.99 3233 3086 A 134 GLN HA A 138 MET HE% 1.0 0.0 6.00 3234 3087 A 138 MET HE% A 137 LYS HA 1.0 0.0 6.00 3235 3088 A 138 MET HE% A 143 MET HA 1.0 0.0 6.00 3236 3089 A 147 MET HE% A 147 MET HGx 1.0 0.0 4.46 3237 3090 A 154 ILE HG13 A 151 ILE HA 1.0 0.0 5.21 3238 3091 A 158 LEU HG A 154 ILE HG2% 1.0 0.0 4.38 3239 3092 A 157 VAL HA A 160 GLU HBy 1.0 0.0 5.98 3240 3093 A 155 ASP H A 157 VAL HG2% 1.0 0.0 6.00 3241 3094 A 118 GLU HA A 117 LEU HA 1.0 0.0 4.95 3242 3095 A 113 LYS HA A 114 LEU HG 1.0 0.0 5.86 3243 3096 A 151 ILE HD1% A 149 GLU H 1.0 0.0 6.00 3244 3097 A 114 LEU HD1% A 27 VAL HB 1.0 0.0 4.97 3245 3098 A 149 GLU HBy A 44 PRO HDx 1.0 0.0 6.00 3246 3099 A 113 LYS H A 125 ILE HA 1.0 0.0 5.83 3247 3100 A 111 THR H A 125 ILE HG2% 1.0 0.0 4.91 3248 3101 A 126 ILE HG2% A 128 THR HG2% 1.0 0.0 3.89 3249 3102 A 129 PHE HB3 A 135 MET HE% 1.0 0.0 5.87 3250 3103 A 105 LEU HD2% A 137 LYS HGy 1.0 0.0 5.10 3251 3104 A 139 ALA HB% A 140 GLU HGy 1.0 0.0 5.38 3252 3105 A 141 MET HE% A 137 LYS HE2 1.0 0.0 5.06 3253 3105 A 141 MET HE% A 137 LYS HE3 1.0 0.0 5.06 3254 3106 A 14 PHE HZ A 147 MET HBx 1.0 0.0 6.00 3255 3107 A 2 VAL HG2% A 148 ARG HDy 1.0 0.0 5.48 3256 3108 A 150 ALA HB% A 43 PRO HD3 1.0 0.0 5.41 3257 3109 A 152 GLU HA A 2 VAL HG2% 1.0 0.0 4.75 3258 3110 A 30 ILE HD1% A 154 ILE HA 1.0 0.0 5.68 3259 3111 A 154 ILE HG2% A 20 PHE HD% 1.0 0.0 5.40 3260 3112 A 156 ALA HA A 155 ASP HBx 1.0 0.0 6.00 3261 3113 A 164 ALA HB% A 161 PRO HG2 1.0 0.0 4.58 3262 3113 A 161 PRO HG3 A 164 ALA HB% 1.0 0.0 4.58 3263 3114 A 5 VAL HG2% A 148 ARG HE 1.0 0.0 6.00 3264 3115 A 7 LYS H A 7 LYS HGx 1.0 0.0 6.00 3265 3116 A 9 VAL HG1% A 132 GLU HGx 1.0 0.0 4.83 3266 3117 A 9 VAL HG1% A 132 GLU HGy 1.0 0.0 4.83 3267 3118 A 12 LEU H A 10 GLU HA 1.0 0.0 5.55 3268 3119 A 11 ALA HB% A 9 VAL HA 1.0 0.0 6.00 3269 3120 A 12 LEU HD2% A 129 PHE HB3 1.0 0.0 5.59 3270 3121 A 16 ILE HG2% A 17 VAL HB 1.0 0.0 5.75 3271 3122 A 24 VAL HG1% A 24 VAL H 1.0 0.0 4.11 3272 3123 A 27 VAL HG2% A 25 LYS HA 1.0 0.0 6.00 3273 3124 A 84 ALA HB% A 25 LYS HA 1.0 0.0 6.00 3274 3125 A 158 LEU HD1% A 27 VAL HA 1.0 0.0 5.93 3275 3126 A 30 ILE HA A 29 ALA HB% 1.0 0.0 6.00 3276 3127 A 30 ILE HD1% A 112 VAL HG1% 1.0 0.0 5.38 3277 3128 A 35 ARG HE A 35 ARG HA 1.0 0.0 4.68 3278 3129 A 48 ALA HB% A 41 TRP HA 1.0 0.0 6.00 3279 3130 A 48 ALA HB% A 49 THR HA 1.0 0.0 6.00 3280 3131 A 79 PHE HD% A 56 THR HG2% 1.0 0.0 6.00 3281 3132 A 78 GLN HBy A 60 LYS HEy 1.0 0.0 6.00 3282 3133 A 66 THR HB A 47 PRO HGx 1.0 0.0 5.49 3283 3134 A 80 THR HG2% A 78 GLN HE2y 1.0 0.0 6.00 3284 3135 A 88 LEU HB3 A 28 TRP HE3 1.0 0.0 6.00 3285 3136 A 88 LEU HB3 A 28 TRP HZ2 1.0 0.0 6.00 3286 3137 A 100 ALA HA A 101 PRO HDy 1.0 0.0 3.93 3287 3138 A 104 GLU HB3 A 105 LEU HD2% 1.0 0.0 5.91 3288 3139 A 112 VAL HG2% A 125 ILE HB 1.0 0.0 5.16 3289 3140 A 121 THR HG2% A 23 ASP HA 1.0 0.0 6.00 3290 3141 A 154 ILE HG2% A 123 MET HE% 1.0 0.0 4.57 3291 3142 A 124 THR HG2% A 113 LYS HB2 1.0 0.0 4.83 3292 3143 A 110 ALA HA A 125 ILE HG2% 1.0 0.0 5.92 3293 3144 A 125 ILE HA A 126 ILE HD1% 1.0 0.0 5.60 3294 3145 A 132 GLU HA A 135 MET HBy 1.0 0.0 4.95 3295 3146 A 104 GLU HG2 A 137 LYS HGy 1.0 0.0 6.00 3296 3146 A 104 GLU HG3 A 137 LYS HGy 1.0 0.0 6.00 3297 3147 A 154 ILE HG2% A 157 VAL HG1% 1.0 0.0 5.43 3298 3148 A 157 VAL HB A 158 LEU HA 1.0 0.0 6.00 3299 3149 A 162 ALA HB% A 161 PRO HA 1.0 0.0 4.85 3300 3150 A 24 VAL HB A 23 ASP HA 1.0 0.0 5.15 3301 3151 A 24 VAL HB A 23 ASP HB3 1.0 0.0 5.71 3302 3152 A 3 VAL HA A 4 SER HBx 1.0 0.0 6.00 3303 3153 A 28 TRP H A 29 ALA HA 1.0 0.0 6.00 3304 3154 A 111 THR HB A 113 LYS HGx 1.0 0.0 6.00 3305 3155 A 125 ILE HA A 112 VAL HA 1.0 0.0 4.93 3306 3156 A 125 ILE HG2% A 31 TRP HZ2 1.0 0.0 5.76 3307 3157 A 2 VAL HG2% A 152 GLU HGy 1.0 0.0 4.47 3308 3158 A 135 MET HE% A 14 PHE HBy 1.0 0.0 5.19 3309 3159 A 108 THR HG2% A 143 MET HE% 1.0 0.0 5.31 3310 3160 A 2 VAL HG1% A 148 ARG HDy 1.0 0.0 5.12 3311 3161 A 150 ALA HB% A 41 TRP HA 1.0 0.0 4.99 3312 3162 A 151 ILE HG2% A 153 GLN H 1.0 0.0 6.00 3313 3163 A 156 ALA HA A 155 ASP HBy 1.0 0.0 6.00 3314 3164 A 158 LEU HD1% A 27 VAL H 1.0 0.0 6.00 3315 3165 A 158 LEU HD2% A 30 ILE H 1.0 0.0 5.80 3316 3166 A 18 ALA HB% A 1 THR HB 1.0 0.0 5.90 3317 3167 A 9 VAL HA A 9 VAL HG1% 1.0 0.0 3.85 3318 3168 A 104 GLU HA A 103 ASP HBx 1.0 0.0 6.00 3319 3169 A 11 ALA HB% A 10 GLU HBx 1.0 0.0 5.21 3320 3170 A 115 GLU H A 24 VAL HG1% 1.0 0.0 5.69 3321 3171 A 85 PRO HB2 A 25 LYS HA 1.0 0.0 4.93 3322 3172 A 114 LEU HD2% A 27 VAL HA 1.0 0.0 6.00 3323 3173 A 30 ILE HA A 157 VAL HG1% 1.0 0.0 5.43 3324 3174 A 41 TRP HE3 A 41 TRP HA 1.0 0.0 4.91 3325 3175 A 60 LYS HGx A 78 GLN HBy 1.0 0.0 6.00 3326 3176 A 127 SER HA A 110 ALA HA 1.0 0.0 4.64 3327 3177 A 81 THR HB A 111 THR HG2% 1.0 0.0 6.00 3328 3178 A 88 LEU HB2 A 28 TRP HE3 1.0 0.0 6.00 3329 3179 A 89 GLU HB3 A 80 THR HA 1.0 0.0 6.00 3330 3180 A 105 LEU HD2% A 141 MET HGy 1.0 0.0 5.90 3331 3181 A 110 ALA HB% A 108 THR HG2% 1.0 0.0 5.48 3332 3182 A 88 LEU HB3 A 112 VAL HG2% 1.0 0.0 5.06 3333 3183 A 116 PRO HA A 117 LEU HB2 1.0 0.0 6.00 3334 3183 A 116 PRO HA A 117 LEU HB3 1.0 0.0 6.00 3335 3184 A 121 THR HG2% A 122 ARG HA 1.0 0.0 5.93 3336 3185 A 112 VAL HG2% A 123 MET HE% 1.0 0.0 5.43 3337 3186 A 127 SER HA A 125 ILE HG2% 1.0 0.0 5.42 3338 3187 A 131 SER HA A 132 GLU HA 1.0 0.0 5.79 3339 3188 A 141 MET H A 137 LYS HE2 1.0 0.0 6.00 3340 3188 A 141 MET H A 137 LYS HE3 1.0 0.0 6.00 3341 3189 A 137 LYS HA A 140 GLU HBy 1.0 0.0 4.24 3342 3190 A 151 ILE HB A 2 VAL HG2% 1.0 0.0 5.22 3343 3191 A 158 LEU HD1% A 154 ILE HD1% 1.0 0.0 5.82 3344 3192 A 162 ALA HB% A 163 ASN HA 1.0 0.0 5.18 3345 3193 A 164 ALA HB% A 163 ASN HA 1.0 0.0 5.49 3346 3194 A 87 HIS HA A 86 ASP HA 1.0 0.0 6.00 3347 3195 A 88 LEU HA A 87 HIS HA 1.0 0.0 6.00 3348 3196 A 23 ASP HB2 A 24 VAL HB 1.0 0.0 6.00 3349 3197 A 3 VAL HA A 4 SER HBy 1.0 0.0 6.00 3350 3198 A 28 TRP HE1 A 29 ALA HA 1.0 0.0 6.00 3351 3199 A 66 THR HG2% A 72 LYS HEx 1.0 0.0 5.27 3352 3200 A 18 ALA H A 124 THR HA 1.0 0.0 5.32 3353 3201 A 16 ILE H A 126 ILE HG2% 1.0 0.0 6.00 3354 3202 A 111 THR H A 126 ILE HG2% 1.0 0.0 6.00 3355 3203 A 109 HIS H A 128 THR HB 1.0 0.0 5.84 3356 3204 A 135 MET HE% A 14 PHE HBx 1.0 0.0 5.19 3357 3205 A 138 MET HG2 A 137 LYS HBy 1.0 0.0 6.00 3358 3206 A 105 LEU HG A 138 MET HE% 1.0 0.0 5.25 3359 3207 A 139 ALA HB% A 136 GLN HBy 1.0 0.0 6.00 3360 3208 A 146 GLY H A 144 GLU HA 1.0 0.0 6.00 3361 3209 A 150 ALA HB% A 147 MET HGx 1.0 0.0 5.89 3362 3210 A 149 GLU HA A 150 ALA HA 1.0 0.0 5.04 3363 3211 A 150 ALA HB% A 147 MET HGy 1.0 0.0 5.89 3364 3212 A 158 LEU H A 156 ALA HB% 1.0 0.0 5.49 3365 3213 A 158 LEU HD1% A 20 PHE HE% 1.0 0.0 5.57 3366 3214 A 2 VAL HG2% A 3 VAL HA 1.0 0.0 5.82 3367 3215 A 8 ASP HA A 9 VAL HG1% 1.0 0.0 5.53 3368 3216 A 126 ILE HA A 15 SER HBy 1.0 0.0 5.43 3369 3217 A 16 ILE H A 17 VAL HG2% 1.0 0.0 6.00 3370 3218 A 25 LYS HA A 85 PRO HA 1.0 0.0 5.80 3371 3219 A 29 ALA HB% A 27 VAL HA 1.0 0.0 6.00 3372 3220 A 54 GLU HB3 A 59 GLY HAy 1.0 0.0 5.13 3373 3221 A 160 GLU HA A 159 SER HBy 1.0 0.0 6.00 3374 3222 A 80 THR H A 81 THR HB 1.0 0.0 6.00 3375 3223 A 88 LEU HG A 31 TRP HZ3 1.0 0.0 6.00 3376 3224 A 88 LEU HG A 55 PHE HE% 1.0 0.0 6.00 3377 3225 A 102 VAL HB A 101 PRO HA 1.0 0.0 6.00 3378 3226 A 104 GLU HA A 105 LEU HD2% 1.0 0.0 6.00 3379 3227 A 108 THR HG2% A 107 VAL HA 1.0 0.0 5.11 3380 3228 A 108 THR HG2% A 129 PHE HA 1.0 0.0 5.89 3381 3229 A 112 VAL HG2% A 31 TRP HZ3 1.0 0.0 6.00 3382 3230 A 114 LEU HD1% A 24 VAL HB 1.0 0.0 5.34 3383 3231 A 16 ILE HG2% A 123 MET HE% 1.0 0.0 5.28 3384 3232 A 131 SER H A 132 GLU HA 1.0 0.0 6.00 3385 3233 A 125 ILE HG12 A 147 MET HE% 1.0 0.0 5.39 3386 3234 A 154 ILE HB A 155 ASP HA 1.0 0.0 5.83 3387 3235 A 154 ILE HD1% A 157 VAL HG1% 1.0 0.0 6.00 3388 3236 A 161 PRO HD3 A 164 ALA HB% 1.0 0.0 6.00 3389 3237 A 105 LEU HA A 104 GLU HG2 1.0 0.0 5.31 3390 3237 A 104 GLU HG3 A 105 LEU HA 1.0 0.0 5.31 3391 3238 A 113 LYS HB3 A 126 ILE HD1% 1.0 0.0 5.55 3392 3239 A 31 TRP H A 29 ALA HB% 1.0 0.0 5.57 3393 3240 A 66 THR HG2% A 72 LYS HEy 1.0 0.0 5.27 3394 3241 A 160 GLU H A 156 ALA HB% 1.0 0.0 6.00 3395 3242 A 126 ILE HG2% A 13 SER HA 1.0 0.0 5.59 3396 3243 A 135 MET HE% A 7 LYS HEy 1.0 0.0 5.12 3397 3244 A 138 MET HA A 137 LYS HA 1.0 0.0 5.25 3398 3245 A 141 MET HA A 140 GLU HA 1.0 0.0 5.60 3399 3246 A 102 VAL HG1% A 138 MET HE% 1.0 0.0 5.48 3400 3247 A 139 ALA HB% A 135 MET HE% 1.0 0.0 5.07 3401 3248 A 147 MET H A 144 GLU HA 1.0 0.0 5.71 3402 3249 A 151 ILE H A 148 ARG HA 1.0 0.0 5.87 3403 3250 A 149 GLU HBy A 44 PRO HDy 1.0 0.0 6.00 3404 3251 A 151 ILE HG2% A 20 PHE HZ 1.0 0.0 4.58 3405 3252 A 154 ILE HG2% A 158 LEU HA 1.0 0.0 6.00 3406 3253 A 158 LEU HD1% A 20 PHE HD% 1.0 0.0 5.04 3407 3254 A 158 LEU HD2% A 26 ARG HA 1.0 0.0 5.84 3408 3255 A 157 VAL H A 159 SER HBx 1.0 0.0 6.00 3409 3256 A 3 VAL H A 1 THR HG2% 1.0 0.0 6.00 3410 3257 A 14 PHE HA A 6 ASP HBy 1.0 0.0 6.00 3411 3258 A 12 LEU H A 9 VAL HG1% 1.0 0.0 5.56 3412 3259 A 126 ILE HA A 15 SER HBx 1.0 0.0 5.43 3413 3260 A 16 ILE HG2% A 151 ILE HB 1.0 0.0 5.69 3414 3261 A 151 ILE HG2% A 18 ALA HA 1.0 0.0 6.00 3415 3262 A 22 ALA HB% A 21 ASP HBy 1.0 0.0 6.00 3416 3263 A 116 PRO HD2 A 24 VAL HG1% 1.0 0.0 5.23 3417 3264 A 32 GLU HB2 A 28 TRP HB3 1.0 0.0 6.00 3418 3265 A 32 GLU HB2 A 29 ALA HB% 1.0 0.0 5.97 3419 3266 A 37 LEU HD1% A 30 ILE HB 1.0 0.0 6.00 3420 3267 A 39 ARG HA A 157 VAL HG2% 1.0 0.0 5.95 3421 3268 A 54 GLU H A 52 THR HB 1.0 0.0 6.00 3422 3269 A 158 LEU H A 159 SER HBy 1.0 0.0 6.00 3423 3270 A 88 LEU HD1% A 28 TRP HZ2 1.0 0.0 5.33 3424 3271 A 88 LEU HD1% A 31 TRP HE3 1.0 0.0 6.00 3425 3272 A 95 ALA H A 94 PHE HBx 1.0 0.0 6.00 3426 3273 A 99 GLY HA2 A 97 GLU HA 1.0 0.0 6.00 3427 3274 A 102 VAL HG1% A 105 LEU HBy 1.0 0.0 4.88 3428 3275 A 105 LEU HD2% A 94 PHE HE% 1.0 0.0 6.00 3429 3276 A 92 ASP H A 109 HIS HA 1.0 0.0 5.47 3430 3277 A 126 ILE H A 112 VAL HG2% 1.0 0.0 5.63 3431 3278 A 121 THR HA A 116 PRO HBx 1.0 0.0 6.00 3432 3279 A 117 LEU HG A 116 PRO HA 1.0 0.0 6.00 3433 3280 A 122 ARG HA A 19 GLU HGy 1.0 0.0 5.32 3434 3281 A 125 ILE HG12 A 123 MET HE% 1.0 0.0 4.44 3435 3282 A 151 ILE HG2% A 125 ILE HD1% 1.0 0.0 5.17 3436 3283 A 147 MET HE% A 127 SER HBx 1.0 0.0 6.00 3437 3284 A 154 ILE HG2% A 151 ILE HG2% 1.0 0.0 5.43 3438 3285 A 158 LEU HG A 155 ASP HA 1.0 0.0 5.90 3439 3286 A 158 LEU HD2% A 157 VAL HG1% 1.0 0.0 4.92 3440 3287 A 158 LEU HD2% A 27 VAL H 1.0 0.0 5.84 3441 3288 A 9 VAL HB A 8 ASP HA 1.0 0.0 5.25 3442 3289 A 104 GLU HB2 A 105 LEU HA 1.0 0.0 6.00 3443 3290 A 30 ILE HA A 36 GLN HGy 1.0 0.0 5.61 3444 3291 A 65 MET HG2 A 73 ALA HB% 1.0 0.0 5.88 3445 3292 A 123 MET HB3 A 112 VAL HG1% 1.0 0.0 6.00 3446 3293 A 36 GLN HA A 157 VAL HG2% 1.0 0.0 6.00 3447 3294 A 157 VAL HG2% A 155 ASP HA 1.0 0.0 6.00 3448 3295 A 16 ILE HG2% A 124 THR HA 1.0 0.0 5.66 3449 3296 A 124 THR HA A 125 ILE HG2% 1.0 0.0 6.00 3450 3297 A 20 PHE HE% A 125 ILE HD1% 1.0 0.0 5.19 3451 3298 A 128 THR HB A 109 HIS HBy 1.0 0.0 5.43 3452 3299 A 135 MET HA A 129 PHE HB3 1.0 0.0 6.00 3453 3300 A 135 MET HA A 129 PHE HE% 1.0 0.0 6.00 3454 3301 A 108 THR HG2% A 138 MET HE% 1.0 0.0 4.15 3455 3302 A 139 ALA HB% A 144 GLU HB2 1.0 0.0 4.49 3456 3302 A 139 ALA HB% A 144 GLU HB3 1.0 0.0 4.49 3457 3303 A 14 PHE HD% A 147 MET HE% 1.0 0.0 4.40 3458 3304 A 154 ILE HD1% A 40 TRP HZ2 1.0 0.0 6.00 3459 3305 A 160 GLU HA A 156 ALA HB% 1.0 0.0 5.70 3460 3306 A 158 LEU HD1% A 20 PHE HA 1.0 0.0 5.95 3461 3307 A 158 LEU HD2% A 27 VAL HA 1.0 0.0 4.34 3462 3308 A 14 PHE HA A 6 ASP HBx 1.0 0.0 6.00 3463 3309 A 9 VAL HA A 7 LYS HD2 1.0 0.0 6.00 3464 3309 A 9 VAL HA A 7 LYS HD3 1.0 0.0 6.00 3465 3310 A 9 VAL HG1% A 7 LYS HEx 1.0 0.0 5.42 3466 3311 A 11 ALA HA A 10 GLU HBx 1.0 0.0 6.00 3467 3312 A 151 ILE HD1% A 125 ILE HD1% 1.0 0.0 3.87 3468 3313 A 154 ILE HG2% A 22 ALA HB% 1.0 0.0 6.00 3469 3314 A 24 VAL HG2% A 85 PRO HGx 1.0 0.0 5.01 3470 3315 A 154 ILE HD1% A 27 VAL HG1% 1.0 0.0 5.92 3471 3316 A 27 VAL HB A 28 TRP HB3 1.0 0.0 6.00 3472 3317 A 28 TRP HB3 A 85 PRO HB2 1.0 0.0 6.00 3473 3318 A 114 LEU HB3 A 86 ASP HBy 1.0 0.0 5.10 3474 3319 A 68 PRO HD3 A 45 THR HG2% 1.0 0.0 5.83 3475 3320 A 57 VAL HG1% A 56 THR HA 1.0 0.0 6.00 3476 3321 A 60 LYS HD3 A 78 GLN HBx 1.0 0.0 5.31 3477 3321 A 60 LYS HD2 A 78 GLN HBx 1.0 0.0 5.31 3478 3322 A 52 THR HG2% A 62 ALA HB% 1.0 0.0 3.82 3479 3323 A 158 LEU H A 159 SER HBx 1.0 0.0 6.00 3480 3324 A 89 GLU HG3 A 81 THR HG2% 1.0 0.0 4.28 3481 3325 A 83 GLU H A 88 LEU HD1% 1.0 0.0 5.39 3482 3326 A 88 LEU H A 88 LEU HD1% 1.0 0.0 5.78 3483 3327 A 74 ARG HB3 A 95 ALA HA 1.0 0.0 6.00 3484 3328 A 110 ALA HB% A 89 GLU HA 1.0 0.0 5.83 3485 3329 A 110 ALA HB% A 125 ILE HA 1.0 0.0 6.00 3486 3330 A 113 LYS H A 112 VAL HG2% 1.0 0.0 5.11 3487 3331 A 114 LEU HD1% A 27 VAL HG1% 1.0 0.0 4.07 3488 3332 A 115 GLU HA A 116 PRO HBx 1.0 0.0 6.00 3489 3333 A 120 ARG HB3 A 117 LEU HB2 1.0 0.0 5.48 3490 3333 A 120 ARG HB3 A 117 LEU HB3 1.0 0.0 5.48 3491 3334 A 125 ILE HD1% A 147 MET HGy 1.0 0.0 6.00 3492 3335 A 126 ILE HB A 128 THR HG2% 1.0 0.0 5.07 3493 3336 A 135 MET HE% A 7 LYS HGx 1.0 0.0 4.51 3494 3337 A 137 LYS HA A 140 GLU HBx 1.0 0.0 4.24 3495 3338 A 2 VAL HG2% A 148 ARG HA 1.0 0.0 4.86 3496 3339 A 151 ILE HG2% A 148 ARG HG2 1.0 0.0 5.70 3497 3339 A 151 ILE HG2% A 148 ARG HG3 1.0 0.0 5.70 3498 3340 A 151 ILE HG13 A 150 ALA HB% 1.0 0.0 4.46 3499 3341 A 65 MET HG3 A 73 ALA HB% 1.0 0.0 5.54 3500 3342 A 113 LYS HA A 113 LYS HDx 1.0 0.0 5.59 3501 3343 A 112 VAL HA A 125 ILE HG2% 1.0 0.0 5.40 3502 3344 A 126 ILE HB A 111 THR HG2% 1.0 0.0 5.63 3503 3345 A 126 ILE HB A 124 THR HG2% 1.0 0.0 6.00 3504 3346 A 126 ILE HG2% A 127 SER HA 1.0 0.0 6.00 3505 3347 A 128 THR HB A 109 HIS HBx 1.0 0.0 5.43 3506 3348 A 129 PHE HB3 A 12 LEU HBy 1.0 0.0 6.00 3507 3349 A 136 GLN H A 132 GLU HA 1.0 0.0 5.64 3508 3350 A 137 LYS HGx A 141 MET HGy 1.0 0.0 6.00 3509 3351 A 134 GLN HE21 A 138 MET HE% 1.0 0.0 5.07 3510 3352 A 105 LEU HD2% A 138 MET HE% 1.0 0.0 4.07 3511 3353 A 105 LEU HD2% A 141 MET HE% 1.0 0.0 4.16 3512 3354 A 143 MET HE% A 144 GLU HA 1.0 0.0 6.00 3513 3355 A 144 GLU HA A 145 GLU HB2 1.0 0.0 6.00 3514 3355 A 145 GLU HB3 A 144 GLU HA 1.0 0.0 6.00 3515 3356 A 16 ILE HD1% A 148 ARG HA 1.0 0.0 4.75 3516 3357 A 151 ILE HD1% A 148 ARG HA 1.0 0.0 4.89 3517 3358 A 151 ILE HG2% A 152 GLU HA 1.0 0.0 5.76 3518 3359 A 154 ILE HG2% A 27 VAL HA 1.0 0.0 6.00 3519 3360 A 154 ILE HG2% A 40 TRP HB2 1.0 0.0 6.00 3520 3361 A 157 VAL HA A 160 GLU HGy 1.0 0.0 5.86 3521 3362 A 160 GLU HA A 159 SER HBx 1.0 0.0 6.00 3522 3363 A 14 PHE HA A 7 LYS HBy 1.0 0.0 6.00 3523 3364 A 15 SER H A 6 ASP HBx 1.0 0.0 5.83 3524 3365 A 9 VAL HG2% A 7 LYS HGy 1.0 0.0 4.36 3525 3366 A 127 SER H A 13 SER HBx 1.0 0.0 6.00 3526 3367 A 16 ILE HB A 16 ILE HD1% 1.0 0.0 3.93 3527 3368 A 122 ARG HA A 19 GLU HB2 1.0 0.0 6.00 3528 3369 A 24 VAL HG1% A 25 LYS HB3 1.0 0.0 6.00 3529 3370 A 27 VAL HG1% A 20 PHE HB2 1.0 0.0 5.20 3530 3371 A 28 TRP HB3 A 85 PRO HB3 1.0 0.0 6.00 3531 3372 A 36 GLN HGy A 33 ASP HBx 1.0 0.0 6.00 3532 3373 A 114 LEU HB2 A 86 ASP HBy 1.0 0.0 5.90 3533 3374 A 51 GLU HG2 A 49 THR HG2% 1.0 0.0 4.72 3534 3375 A 52 THR HG2% A 60 LYS HB2 1.0 0.0 4.50 3535 3376 A 60 LYS H A 60 LYS HD2 1.0 0.0 5.17 3536 3376 A 60 LYS H A 60 LYS HD3 1.0 0.0 5.17 3537 3377 A 61 ALA H A 60 LYS HD2 1.0 0.0 5.69 3538 3377 A 61 ALA H A 60 LYS HD3 1.0 0.0 5.69 3539 3378 A 77 TRP H A 62 ALA HB% 1.0 0.0 6.00 3540 3379 A 65 MET HG3 A 46 TRP HE3 1.0 0.0 6.00 3541 3380 A 78 GLN H A 77 TRP HBy 1.0 0.0 6.00 3542 3381 A 81 THR HG2% A 89 GLU HB2 1.0 0.0 5.00 3543 3382 A 88 LEU HD2% A 31 TRP HA 1.0 0.0 6.00 3544 3383 A 102 VAL HB A 95 ALA HA 1.0 0.0 6.00 3545 3384 A 97 GLU HA A 96 ASP HA 1.0 0.0 5.85 3546 3385 A 102 VAL HG1% A 96 ASP HA 1.0 0.0 6.00 3547 3386 A 103 ASP HA A 106 GLY HAy 1.0 0.0 5.94 3548 3387 A 110 ALA H A 110 ALA HB% 1.0 0.0 4.16 3549 3388 A 125 ILE HG13 A 112 VAL HG1% 1.0 0.0 4.90 3550 3389 A 114 LEU HD2% A 123 MET HB2 1.0 0.0 4.40 3551 3390 A 120 ARG HB2 A 117 LEU HD2% 1.0 0.0 5.31 3552 3391 A 120 ARG HB2 A 117 LEU HB2 1.0 0.0 4.96 3553 3391 A 120 ARG HB2 A 117 LEU HB3 1.0 0.0 4.96 3554 3392 A 14 PHE H A 135 MET HE% 1.0 0.0 6.00 3555 3393 A 138 MET HG3 A 108 THR HG2% 1.0 0.0 6.00 3556 3394 A 40 TRP HB3 A 150 ALA HA 1.0 0.0 6.00 3557 3395 A 161 PRO HA A 160 GLU HBx 1.0 0.0 6.00 3558 3396 A 57 VAL HA A 58 GLY HAy 1.0 0.0 5.43 3559 3397 A 28 TRP HE1 A 32 GLU HGy 1.0 0.0 5.97 3560 3398 A 83 GLU H A 84 ALA HA 1.0 0.0 6.00 3561 3399 A 114 LEU HD2% A 30 ILE HD1% 1.0 0.0 6.00 3562 3400 A 151 ILE HG2% A 20 PHE HE% 1.0 0.0 4.85 3563 3401 A 155 ASP H A 20 PHE HE% 1.0 0.0 5.01 3564 3402 A 48 ALA HB% A 50 PHE HD% 1.0 0.0 4.41 3565 3403 A 49 THR H A 50 PHE HD% 1.0 0.0 5.82 3566 3404 A 62 ALA H A 50 PHE HD% 1.0 0.0 6.00 3567 3405 A 37 LEU HD2% A 50 PHE HE% 1.0 0.0 4.91 3568 3406 A 50 PHE HE% A 41 TRP HBx 1.0 0.0 5.06 3569 3407 A 50 PHE HE% A 41 TRP HBy 1.0 0.0 5.06 3570 3408 A 55 PHE HD% A 32 GLU HGy 1.0 0.0 4.53 3571 3409 A 55 PHE H A 55 PHE HD% 1.0 0.0 4.00 3572 3410 A 55 PHE HD% A 88 LEU HD1% 1.0 0.0 4.98 3573 3411 A 84 ALA HB% A 55 PHE HE% 1.0 0.0 4.73 3574 3412 A 32 GLU HB3 A 55 PHE HE% 1.0 0.0 4.81 3575 3413 A 31 TRP HB2 A 55 PHE HE% 1.0 0.0 4.92 3576 3414 A 31 TRP HB3 A 55 PHE HE% 1.0 0.0 4.93 3577 3415 A 32 GLU HA A 55 PHE HZ 1.0 0.0 4.85 3578 3416 A 28 TRP HH2 A 55 PHE HZ 1.0 0.0 4.14 3579 3417 A 82 ILE HD1% A 79 PHE HD% 1.0 0.0 4.38 3580 3418 A 79 PHE HD% A 88 LEU HD1% 1.0 0.0 4.04 3581 3419 A 14 PHE HA A 14 PHE HD% 1.0 0.0 3.93 3582 3420 A 79 PHE HD% A 55 PHE HA 1.0 0.0 5.08 3583 3421 A 79 PHE HD% A 90 PHE HA 1.0 0.0 4.87 3584 3422 A 56 THR H A 79 PHE HD% 1.0 0.0 4.48 3585 3423 A 59 GLY H A 79 PHE HD% 1.0 0.0 5.04 3586 3424 A 61 ALA HB% A 79 PHE HE% 1.0 0.0 4.74 3587 3425 A 79 PHE HE% A 55 PHE HA 1.0 0.0 4.88 3588 3426 A 8 ASP H A 14 PHE HD% 1.0 0.0 4.46 3589 3427 A 15 SER H A 14 PHE HD% 1.0 0.0 4.75 3590 3428 A 105 LEU HD2% A 94 PHE HD% 1.0 0.0 4.65 3591 3429 A 102 VAL HG2% A 94 PHE HD% 1.0 0.0 4.93 3592 3430 A 143 MET HE% A 94 PHE HD% 1.0 0.0 4.87 3593 3431 A 138 MET HE% A 94 PHE HD% 1.0 0.0 4.95 3594 3432 A 129 PHE HE% A 138 MET HBy 1.0 0.0 5.17 3595 3433 A 14 PHE H A 129 PHE HE% 1.0 0.0 4.82 3596 3434 A 108 THR HG2% A 129 PHE HZ 1.0 0.0 4.96 3597 3435 A 55 PHE H A 53 HIS HE1 1.0 0.0 4.94 3598 3436 A 89 GLU HA A 87 HIS HD2 1.0 0.0 5.07 3599 3437 A 114 LEU HD1% A 28 TRP HZ3 1.0 0.0 4.91 3600 3438 A 114 LEU HD1% A 28 TRP HH2 1.0 0.0 6.00 3601 3439 A 83 GLU H A 28 TRP HH2 1.0 0.0 4.26 3602 3440 A 88 LEU H A 28 TRP HH2 1.0 0.0 4.76 3603 3441 A 86 ASP HA A 28 TRP HE3 1.0 0.0 4.97 3604 3442 A 55 PHE HD% A 79 PHE HZ 1.0 0.0 3.60 3605 3443 A 31 TRP HZ3 A 77 TRP HZ3 1.0 0.0 5.07 3606 3444 A 55 PHE HD% A 55 PHE HA 1.0 0.0 3.63 3607 3445 A 31 TRP HB3 A 31 TRP HE3 1.0 0.0 4.03 3608 3446 A 90 PHE HZ A 77 TRP HZ2 1.0 0.0 5.94 3609 3447 A 79 PHE HE% A 31 TRP HE3 1.0 0.0 4.55 3610 3448 A 125 ILE HG12 A 31 TRP HZ2 1.0 0.0 4.40 3611 3449 A 125 ILE HG13 A 31 TRP HZ2 1.0 0.0 4.85 3612 3450 A 40 TRP HH2 A 31 TRP HZ2 1.0 0.0 4.05 3613 3451 A 154 ILE HD1% A 40 TRP HZ3 1.0 0.0 4.86 3614 3452 A 37 LEU HD1% A 40 TRP HH2 1.0 0.0 4.79 3615 3453 A 151 ILE HD1% A 40 TRP HH2 1.0 0.0 4.92 3616 3454 A 40 TRP HD1 A 39 ARG HGx 1.0 0.0 4.91 3617 3455 A 40 TRP HD1 A 39 ARG HGy 1.0 0.0 4.91 3618 3456 A 30 ILE HA A 40 TRP HD1 1.0 0.0 4.64 3619 3457 A 40 TRP H A 40 TRP HD1 1.0 0.0 3.90 3620 3458 A 40 TRP HE3 A 150 ALA HA 1.0 0.0 5.00 3621 3459 A 28 TRP HB3 A 28 TRP HD1 1.0 0.0 3.68 3622 3460 A 37 LEU HD1% A 41 TRP HD1 1.0 0.0 4.95 3623 3461 A 40 TRP HZ3 A 41 TRP HZ3 1.0 0.0 4.94 3624 3462 A 73 ALA HB% A 46 TRP HH2 1.0 0.0 4.72 3625 3463 A 46 TRP HE3 A 65 MET HE% 1.0 0.0 4.65 3626 3464 A 46 TRP HE3 A 66 THR HA 1.0 0.0 4.75 3627 3465 A 76 TRP HA A 76 TRP HE3 1.0 0.0 4.72 3628 3466 A 68 PRO HD3 A 46 TRP HZ2 1.0 0.0 4.61 3629 3467 A 71 THR HB A 46 TRP HZ2 1.0 0.0 4.91 3630 3468 A 96 ASP H A 76 TRP HD1 1.0 0.0 5.02 3631 3469 A 78 GLN HA A 76 TRP HZ3 1.0 0.0 4.91 3632 3470 A 78 GLN H A 76 TRP HE3 1.0 0.0 4.73 3633 3471 A 76 TRP HZ2 A 101 PRO HBx 1.0 0.0 4.97 3634 3472 A 94 PHE H A 76 TRP HZ2 1.0 0.0 4.72 3635 3473 A 40 TRP HH2 A 41 TRP HE3 1.0 0.0 4.99 3636 3474 A 83 GLU H A 28 TRP HZ2 1.0 0.0 4.81 3637 3475 A 28 TRP HA A 28 TRP HD1 1.0 0.0 4.78 3638 3476 A 28 TRP H A 28 TRP HD1 1.0 0.0 5.19 3639 3477 A 65 MET H A 64 TYR HD% 1.0 0.0 4.54 3640 3478 A 64 TYR HA A 64 TYR HD% 1.0 0.0 4.33 3641 3479 A 72 LYS HA A 64 TYR HD% 1.0 0.0 4.81 3642 3480 A 64 TYR H A 64 TYR HD% 1.0 0.0 4.42 3643 3481 A 46 TRP HE3 A 46 TRP HBx 1.0 0.0 4.06 3644 3482 A 46 TRP HE3 A 46 TRP HBy 1.0 0.0 4.06 3645 3483 A 46 TRP HE3 A 46 TRP HA 1.0 0.0 4.60 3646 3484 A 53 HIS HA A 53 HIS HD2 1.0 0.0 4.50 3647 3485 A 144 GLU HA A 14 PHE HE% 1.0 0.0 4.22 3648 3486 A 138 MET HE% A 94 PHE HE% 1.0 0.0 4.51 3649 3487 A 147 MET HE% A 14 PHE HE% 1.0 0.0 4.25 3650 3488 A 14 PHE HE% A 7 LYS HD2 1.0 0.0 4.59 3651 3488 A 7 LYS HD3 A 14 PHE HE% 1.0 0.0 4.59 3652 3489 A 14 PHE HE% A 144 GLU HB2 1.0 0.0 5.05 3653 3489 A 144 GLU HB3 A 14 PHE HE% 1.0 0.0 5.05 3654 3490 A 14 PHE HE% A 144 GLU HGy 1.0 0.0 5.15 3655 3491 A 14 PHE HE% A 16 ILE HG1y 1.0 0.0 4.54 3656 3492 A 16 ILE HD1% A 14 PHE HE% 1.0 0.0 3.30 3657 3493 A 7 LYS HA A 14 PHE HD% 1.0 0.0 4.07 3658 3494 A 14 PHE HD% A 7 LYS HBy 1.0 0.0 4.09 3659 3495 A 14 PHE HD% A 7 LYS HBx 1.0 0.0 4.09 3660 3496 A 14 PHE HD% A 7 LYS HD2 1.0 0.0 4.01 3661 3496 A 14 PHE HD% A 7 LYS HD3 1.0 0.0 4.01 3662 3497 A 14 PHE HD% A 7 LYS HGy 1.0 0.0 4.43 3663 3498 A 14 PHE HD% A 7 LYS HGx 1.0 0.0 4.43 3664 3499 A 16 ILE HD1% A 14 PHE HD% 1.0 0.0 4.56 3665 3500 A 50 PHE HD% A 50 PHE HA 1.0 0.0 4.76 3666 3501 A 144 GLU HA A 14 PHE HZ 1.0 0.0 4.25 3667 3502 A 147 MET HE% A 14 PHE HZ 1.0 0.0 5.68 3668 3503 A 14 PHE HZ A 144 GLU HB2 1.0 0.0 4.05 3669 3503 A 144 GLU HB3 A 14 PHE HZ 1.0 0.0 4.05 3670 3504 A 50 PHE H A 50 PHE HD% 1.0 0.0 4.42 3671 3505 A 16 ILE HD1% A 14 PHE HZ 1.0 0.0 3.40 3672 3506 A 20 PHE HE% A 123 MET HB3 1.0 0.0 4.51 3673 3507 A 20 PHE HE% A 123 MET HB2 1.0 0.0 4.57 3674 3508 A 40 TRP HE3 A 40 TRP HA 1.0 0.0 4.72 3675 3509 A 20 PHE HE% A 154 ILE HB 1.0 0.0 4.39 3676 3510 A 18 ALA HB% A 20 PHE HE% 1.0 0.0 4.13 3677 3511 A 154 ILE HG2% A 20 PHE HE% 1.0 0.0 4.22 3678 3512 A 80 THR H A 79 PHE HD% 1.0 0.0 5.01 3679 3513 A 50 PHE HD% A 38 GLU HA 1.0 0.0 4.29 3680 3514 A 50 PHE HD% A 38 GLU HBx 1.0 0.0 4.21 3681 3515 A 79 PHE HD% A 79 PHE HA 1.0 0.0 4.31 3682 3516 A 61 ALA HB% A 50 PHE HD% 1.0 0.0 3.91 3683 3517 A 18 ALA HB% A 20 PHE HZ 1.0 0.0 4.21 3684 3518 A 154 ILE HG2% A 20 PHE HZ 1.0 0.0 4.71 3685 3519 A 154 ILE HD1% A 20 PHE HZ 1.0 0.0 4.55 3686 3520 A 84 ALA HA A 28 TRP HE3 1.0 0.0 5.17 3687 3521 A 28 TRP HE3 A 85 PRO HA 1.0 0.0 5.67 3688 3522 A 114 LEU HD1% A 28 TRP HE3 1.0 0.0 3.71 3689 3523 A 79 PHE H A 79 PHE HD% 1.0 0.0 4.20 3690 3524 A 114 LEU HD2% A 28 TRP HE3 1.0 0.0 4.46 3691 3525 A 55 PHE HE% A 28 TRP HZ2 1.0 0.0 3.49 3692 3526 A 55 PHE HD% A 28 TRP HZ2 1.0 0.0 4.77 3693 3527 A 84 ALA HA A 28 TRP HZ2 1.0 0.0 4.50 3694 3528 A 82 ILE HB A 28 TRP HZ2 1.0 0.0 5.96 3695 3529 A 88 LEU HB2 A 28 TRP HZ2 1.0 0.0 6.00 3696 3530 A 84 ALA HB% A 28 TRP HZ2 1.0 0.0 3.29 3697 3531 A 82 ILE HG2% A 28 TRP HZ2 1.0 0.0 3.18 3698 3532 A 82 ILE HD1% A 28 TRP HZ2 1.0 0.0 4.67 3699 3533 A 45 THR HB A 46 TRP HD1 1.0 0.0 4.51 3700 3534 A 29 ALA HA A 28 TRP HD1 1.0 0.0 4.29 3701 3535 A 91 ASP H A 90 PHE HD% 1.0 0.0 4.76 3702 3536 A 25 LYS HA A 28 TRP HD1 1.0 0.0 4.68 3703 3537 A 85 PRO HA A 28 TRP HD1 1.0 0.0 4.60 3704 3538 A 90 PHE HD% A 90 PHE HA 1.0 0.0 4.80 3705 3539 A 29 ALA HB% A 28 TRP HD1 1.0 0.0 4.58 3706 3540 A 32 GLU HB3 A 28 TRP HD1 1.0 0.0 4.44 3707 3541 A 32 GLU HB2 A 28 TRP HD1 1.0 0.0 4.39 3708 3542 A 84 ALA HB% A 28 TRP HD1 1.0 0.0 4.18 3709 3543 A 87 HIS H A 28 TRP HZ3 1.0 0.0 4.32 3710 3544 A 28 TRP HZ3 A 86 ASP HA 1.0 0.0 4.87 3711 3545 A 84 ALA HA A 28 TRP HZ3 1.0 0.0 4.95 3712 3546 A 88 LEU HB2 A 28 TRP HZ3 1.0 0.0 4.26 3713 3547 A 87 HIS H A 28 TRP HH2 1.0 0.0 4.78 3714 3548 A 88 LEU HA A 28 TRP HH2 1.0 0.0 4.82 3715 3549 A 28 TRP HH2 A 82 ILE HA 1.0 0.0 4.46 3716 3550 A 84 ALA HA A 28 TRP HH2 1.0 0.0 4.35 3717 3551 A 88 LEU HB2 A 28 TRP HH2 1.0 0.0 3.95 3718 3552 A 88 LEU HB3 A 28 TRP HH2 1.0 0.0 4.36 3719 3553 A 88 LEU HD1% A 28 TRP HH2 1.0 0.0 4.39 3720 3554 A 84 ALA HB% A 28 TRP HH2 1.0 0.0 4.55 3721 3555 A 82 ILE HG2% A 28 TRP HH2 1.0 0.0 3.59 3722 3556 A 88 LEU HD2% A 28 TRP HH2 1.0 0.0 4.85 3723 3557 A 90 PHE HE% A 77 TRP HZ2 1.0 0.0 5.57 3724 3558 A 37 LEU HD2% A 31 TRP HE3 1.0 0.0 4.83 3725 3559 A 37 LEU HD2% A 77 TRP HZ2 1.0 0.0 5.37 3726 3560 A 40 TRP HZ2 A 31 TRP HZ2 1.0 0.0 4.63 3727 3561 A 123 MET HE% A 31 TRP HZ2 1.0 0.0 3.86 3728 3562 A 125 ILE HD1% A 31 TRP HZ2 1.0 0.0 3.56 3729 3563 A 107 VAL HG2% A 76 TRP HZ2 1.0 0.0 3.30 3730 3564 A 107 VAL HG1% A 76 TRP HZ2 1.0 0.0 3.76 3731 3565 A 112 VAL HG1% A 31 TRP HZ2 1.0 0.0 3.76 3732 3566 A 112 VAL HG2% A 31 TRP HZ2 1.0 0.0 3.85 3733 3567 A 31 TRP HD1 A 28 TRP HA 1.0 0.0 3.59 3734 3568 A 30 ILE HG12 A 31 TRP HD1 1.0 0.0 4.45 3735 3569 A 114 LEU HD1% A 31 TRP HD1 1.0 0.0 4.29 3736 3570 A 114 LEU HD2% A 31 TRP HD1 1.0 0.0 4.49 3737 3571 A 27 VAL HG1% A 31 TRP HD1 1.0 0.0 4.38 3738 3572 A 30 ILE HG13 A 31 TRP HD1 1.0 0.0 4.86 3739 3573 A 31 TRP HD1 A 112 VAL HG1% 1.0 0.0 4.84 3740 3574 A 30 ILE HD1% A 31 TRP HD1 1.0 0.0 4.49 3741 3575 A 31 TRP HZ3 A 41 TRP HH2 1.0 0.0 5.26 3742 3576 A 31 TRP HZ3 A 90 PHE HZ 1.0 0.0 4.49 3743 3577 A 41 TRP HE3 A 31 TRP HH2 1.0 0.0 4.37 3744 3578 A 125 ILE HD1% A 31 TRP HH2 1.0 0.0 4.12 3745 3579 A 125 ILE HG12 A 31 TRP HH2 1.0 0.0 5.12 3746 3580 A 125 ILE HG2% A 31 TRP HH2 1.0 0.0 4.99 3747 3581 A 88 LEU HD2% A 31 TRP HH2 1.0 0.0 5.14 3748 3582 A 151 ILE HA A 40 TRP HE3 1.0 0.0 4.39 3749 3583 A 40 TRP HE3 A 41 TRP HA 1.0 0.0 4.43 3750 3584 A 150 ALA HB% A 40 TRP HE3 1.0 0.0 3.96 3751 3585 A 154 ILE HD1% A 40 TRP HE3 1.0 0.0 4.61 3752 3586 A 37 LEU HD1% A 40 TRP HZ2 1.0 0.0 3.56 3753 3587 A 40 TRP HD1 A 37 LEU HA 1.0 0.0 3.81 3754 3588 A 40 TRP HD1 A 39 ARG HB2 1.0 0.0 4.46 3755 3588 A 39 ARG HB3 A 40 TRP HD1 1.0 0.0 4.46 3756 3589 A 30 ILE HB A 40 TRP HD1 1.0 0.0 3.99 3757 3590 A 40 TRP HD1 A 157 VAL HG2% 1.0 0.0 4.13 3758 3591 A 40 TRP HD1 A 157 VAL HG1% 1.0 0.0 4.14 3759 3592 A 30 ILE HG2% A 40 TRP HD1 1.0 0.0 4.34 3760 3593 A 37 LEU HD1% A 40 TRP HD1 1.0 0.0 4.48 3761 3594 A 30 ILE HD1% A 40 TRP HD1 1.0 0.0 4.51 3762 3595 A 150 ALA HB% A 40 TRP HZ3 1.0 0.0 4.95 3763 3596 A 151 ILE HG12 A 40 TRP HZ3 1.0 0.0 4.72 3764 3597 A 151 ILE HD1% A 40 TRP HZ3 1.0 0.0 4.48 3765 3598 A 40 TRP HH2 A 31 TRP HH2 1.0 0.0 3.95 3766 3599 A 40 TRP HH2 A 41 TRP HZ3 1.0 0.0 4.45 3767 3600 A 40 TRP HH2 A 123 MET HE% 1.0 0.0 4.68 3768 3601 A 40 TRP HH2 A 125 ILE HD1% 1.0 0.0 4.20 3769 3602 A 37 LEU HD1% A 41 TRP HZ2 1.0 0.0 4.76 3770 3603 A 98 HIS HD2 A 98 HIS HBx 1.0 0.0 3.86 3771 3604 A 50 PHE HE% A 41 TRP HD1 1.0 0.0 4.39 3772 3605 A 48 ALA HB% A 41 TRP HD1 1.0 0.0 3.92 3773 3606 A 37 LEU HD1% A 41 TRP HZ3 1.0 0.0 4.69 3774 3607 A 31 TRP HZ3 A 77 TRP HH2 1.0 0.0 4.63 3775 3608 A 37 LEU HD1% A 41 TRP HH2 1.0 0.0 4.48 3776 3609 A 37 LEU HD1% A 77 TRP HH2 1.0 0.0 4.69 3777 3610 A 37 LEU HD2% A 77 TRP HH2 1.0 0.0 5.26 3778 3611 A 67 GLY H A 46 TRP HE3 1.0 0.0 4.65 3779 3612 A 46 TRP HE3 A 65 MET HBy 1.0 0.0 3.92 3780 3613 A 76 TRP HE3 A 78 GLN HBy 1.0 0.0 4.64 3781 3614 A 46 TRP HE3 A 65 MET HBx 1.0 0.0 3.92 3782 3615 A 73 ALA HB% A 46 TRP HE3 1.0 0.0 4.16 3783 3616 A 68 PRO HD2 A 46 TRP HZ2 1.0 0.0 4.33 3784 3617 A 68 PRO HG2 A 46 TRP HZ2 1.0 0.0 4.74 3785 3618 A 73 ALA HB% A 46 TRP HZ2 1.0 0.0 5.89 3786 3619 A 28 TRP HA A 28 TRP HE3 1.0 0.0 3.91 3787 3620 A 45 THR HG2% A 46 TRP HD1 1.0 0.0 4.78 3788 3621 A 73 ALA H A 46 TRP HZ3 1.0 0.0 4.77 3789 3622 A 67 GLY H A 46 TRP HZ3 1.0 0.0 4.35 3790 3623 A 72 LYS HA A 46 TRP HZ3 1.0 0.0 4.54 3791 3624 A 28 TRP H A 28 TRP HE3 1.0 0.0 5.11 3792 3625 A 76 TRP HZ3 A 91 ASP HB2 1.0 0.0 4.00 3793 3625 A 91 ASP HB3 A 76 TRP HZ3 1.0 0.0 4.00 3794 3626 A 76 TRP HZ3 A 78 GLN HBy 1.0 0.0 4.04 3795 3627 A 76 TRP HZ3 A 78 GLN HBx 1.0 0.0 4.04 3796 3628 A 73 ALA HB% A 46 TRP HZ3 1.0 0.0 3.82 3797 3629 A 71 THR HG2% A 46 TRP HZ3 1.0 0.0 4.06 3798 3630 A 107 VAL HG1% A 76 TRP HZ3 1.0 0.0 4.54 3799 3631 A 71 THR HB A 46 TRP HH2 1.0 0.0 4.18 3800 3632 A 71 THR HG2% A 46 TRP HH2 1.0 0.0 3.73 3801 3633 A 48 ALA HB% A 50 PHE HE% 1.0 0.0 4.63 3802 3634 A 61 ALA HB% A 50 PHE HE% 1.0 0.0 4.69 3803 3635 A 50 PHE HD% A 38 GLU HBy 1.0 0.0 4.21 3804 3636 A 79 PHE HZ A 53 HIS HE1 1.0 0.0 4.69 3805 3637 A 94 PHE H A 94 PHE HD% 1.0 0.0 4.18 3806 3638 A 34 PRO HA A 53 HIS HE1 1.0 0.0 5.44 3807 3639 A 55 PHE HB3 A 53 HIS HE1 1.0 0.0 5.85 3808 3640 A 55 PHE HB2 A 53 HIS HE1 1.0 0.0 4.28 3809 3641 A 32 GLU HA A 53 HIS HE1 1.0 0.0 4.03 3810 3642 A 79 PHE HZ A 53 HIS HD2 1.0 0.0 4.66 3811 3643 A 50 PHE HD% A 53 HIS HD2 1.0 0.0 4.11 3812 3644 A 87 HIS H A 87 HIS HD2 1.0 0.0 5.17 3813 3645 A 50 PHE HE% A 53 HIS HD2 1.0 0.0 4.88 3814 3646 A 61 ALA HA A 53 HIS HD2 1.0 0.0 4.89 3815 3647 A 94 PHE HA A 94 PHE HD% 1.0 0.0 4.67 3816 3648 A 61 ALA HB% A 53 HIS HD2 1.0 0.0 3.76 3817 3649 A 88 LEU H A 87 HIS HD2 1.0 0.0 3.35 3818 3650 A 37 LEU HD1% A 53 HIS HD2 1.0 0.0 4.90 3819 3651 A 87 HIS HA A 87 HIS HD2 1.0 0.0 3.49 3820 3652 A 37 LEU HD2% A 53 HIS HD2 1.0 0.0 3.67 3821 3653 A 28 TRP HE1 A 55 PHE HE% 1.0 0.0 3.80 3822 3654 A 32 GLU HA A 55 PHE HE% 1.0 0.0 4.62 3823 3655 A 32 GLU HB2 A 55 PHE HE% 1.0 0.0 4.71 3824 3656 A 88 LEU HD1% A 55 PHE HE% 1.0 0.0 3.87 3825 3657 A 82 ILE HG2% A 55 PHE HE% 1.0 0.0 3.77 3826 3658 A 88 LEU HD2% A 55 PHE HE% 1.0 0.0 4.01 3827 3659 A 55 PHE HD% A 53 HIS HE1 1.0 0.0 4.02 3828 3660 A 55 PHE HD% A 79 PHE HE% 1.0 0.0 3.91 3829 3661 A 98 HIS H A 98 HIS HD2 1.0 0.0 3.80 3830 3662 A 55 PHE HD% A 32 GLU HA 1.0 0.0 4.68 3831 3663 A 55 PHE HD% A 32 GLU HGx 1.0 0.0 4.53 3832 3664 A 55 PHE HD% A 82 ILE HG2% 1.0 0.0 4.58 3833 3665 A 82 ILE HD1% A 55 PHE HD% 1.0 0.0 4.19 3834 3666 A 28 TRP HE1 A 55 PHE HZ 1.0 0.0 4.62 3835 3667 A 28 TRP HZ2 A 55 PHE HZ 1.0 0.0 3.80 3836 3668 A 31 TRP HB3 A 55 PHE HZ 1.0 0.0 4.79 3837 3669 A 88 LEU HD1% A 55 PHE HZ 1.0 0.0 3.86 3838 3670 A 82 ILE HG2% A 55 PHE HZ 1.0 0.0 4.10 3839 3671 A 82 ILE HD1% A 55 PHE HZ 1.0 0.0 4.77 3840 3672 A 76 TRP H A 63 TYR HE% 1.0 0.0 4.73 3841 3673 A 77 TRP HD1 A 63 TYR HE% 1.0 0.0 4.49 3842 3674 A 65 MET HG2 A 63 TYR HE% 1.0 0.0 5.56 3843 3675 A 65 MET HG3 A 63 TYR HE% 1.0 0.0 4.60 3844 3676 A 63 TYR HE% A 65 MET HE% 1.0 0.0 4.30 3845 3677 A 48 ALA HB% A 63 TYR HE% 1.0 0.0 4.78 3846 3678 A 63 TYR HD% A 50 PHE HE% 1.0 0.0 4.84 3847 3679 A 63 TYR HD% A 64 TYR HA 1.0 0.0 5.50 3848 3680 A 63 TYR HD% A 48 ALA HB% 1.0 0.0 4.69 3849 3681 A 64 TYR HE% A 72 LYS HEy 1.0 0.0 4.22 3850 3682 A 64 TYR HE% A 72 LYS HEx 1.0 0.0 4.22 3851 3683 A 51 GLU HG3 A 64 TYR HE% 1.0 0.0 3.77 3852 3684 A 51 GLU HG2 A 64 TYR HE% 1.0 0.0 3.69 3853 3685 A 64 TYR HE% A 72 LYS HGy 1.0 0.0 4.63 3854 3686 A 64 TYR HE% A 72 LYS HGx 1.0 0.0 4.63 3855 3687 A 49 THR HG2% A 64 TYR HE% 1.0 0.0 3.40 3856 3688 A 51 GLU HG3 A 64 TYR HD% 1.0 0.0 4.21 3857 3689 A 51 GLU HG2 A 64 TYR HD% 1.0 0.0 4.58 3858 3690 A 62 ALA HB% A 64 TYR HD% 1.0 0.0 4.78 3859 3691 A 64 TYR HD% A 72 LYS HGy 1.0 0.0 4.07 3860 3692 A 64 TYR HD% A 72 LYS HGx 1.0 0.0 4.07 3861 3693 A 49 THR HG2% A 64 TYR HD% 1.0 0.0 4.36 3862 3694 A 77 TRP HA A 76 TRP HE3 1.0 0.0 4.68 3863 3695 A 65 MET HG2 A 46 TRP HE3 1.0 0.0 4.71 3864 3696 A 76 TRP HE3 A 60 LYS HD2 1.0 0.0 4.81 3865 3696 A 60 LYS HD3 A 76 TRP HE3 1.0 0.0 4.81 3866 3697 A 76 TRP HZ2 A 101 PRO HBy 1.0 0.0 4.97 3867 3698 A 102 VAL H A 76 TRP HD1 1.0 0.0 4.67 3868 3699 A 95 ALA HA A 76 TRP HD1 1.0 0.0 4.45 3869 3700 A 101 PRO HA A 76 TRP HD1 1.0 0.0 3.95 3870 3701 A 95 ALA HB% A 76 TRP HD1 1.0 0.0 3.27 3871 3702 A 107 VAL HG2% A 76 TRP HZ3 1.0 0.0 4.75 3872 3703 A 76 TRP HH2 A 91 ASP HB2 1.0 0.0 4.02 3873 3703 A 91 ASP HB3 A 76 TRP HH2 1.0 0.0 4.02 3874 3704 A 107 VAL HG2% A 76 TRP HH2 1.0 0.0 3.55 3875 3705 A 107 VAL HG1% A 76 TRP HH2 1.0 0.0 3.43 3876 3706 A 79 PHE HE% A 77 TRP HE3 1.0 0.0 4.73 3877 3707 A 61 ALA HB% A 77 TRP HE3 1.0 0.0 4.82 3878 3708 A 79 PHE HZ A 77 TRP HZ3 1.0 0.0 4.53 3879 3709 A 79 PHE HE% A 77 TRP HZ3 1.0 0.0 4.55 3880 3710 A 37 LEU HD1% A 77 TRP HZ3 1.0 0.0 4.95 3881 3711 A 37 LEU HD2% A 77 TRP HZ3 1.0 0.0 4.61 3882 3712 A 79 PHE HE% A 53 HIS HD2 1.0 0.0 5.03 3883 3713 A 79 PHE HE% A 88 LEU HD1% 1.0 0.0 4.23 3884 3714 A 88 LEU HD2% A 79 PHE HE% 1.0 0.0 4.65 3885 3715 A 79 PHE HZ A 77 TRP HE3 1.0 0.0 5.09 3886 3716 A 81 THR HG2% A 87 HIS HE1 1.0 0.0 3.93 3887 3717 A 112 VAL H A 87 HIS HD2 1.0 0.0 4.56 3888 3718 A 89 GLU H A 87 HIS HD2 1.0 0.0 4.95 3889 3719 A 88 LEU HA A 87 HIS HD2 1.0 0.0 4.71 3890 3720 A 111 THR HA A 87 HIS HD2 1.0 0.0 5.66 3891 3721 A 81 THR HB A 87 HIS HD2 1.0 0.0 4.71 3892 3722 A 89 GLU HG2 A 87 HIS HD2 1.0 0.0 4.52 3893 3723 A 89 GLU HG3 A 87 HIS HD2 1.0 0.0 3.99 3894 3724 A 89 GLU HB2 A 87 HIS HD2 1.0 0.0 4.89 3895 3725 A 88 LEU HB2 A 87 HIS HD2 1.0 0.0 5.22 3896 3726 A 88 LEU HB3 A 87 HIS HD2 1.0 0.0 5.00 3897 3727 A 87 HIS HD2 A 113 LYS HGx 1.0 0.0 4.93 3898 3728 A 111 THR HG2% A 87 HIS HD2 1.0 0.0 3.65 3899 3729 A 81 THR HG2% A 87 HIS HD2 1.0 0.0 3.87 3900 3730 A 31 TRP HZ3 A 90 PHE HE% 1.0 0.0 4.61 3901 3731 A 88 LEU HD2% A 90 PHE HE% 1.0 0.0 4.56 3902 3732 A 110 ALA HB% A 90 PHE HE% 1.0 0.0 4.43 3903 3733 A 79 PHE HD% A 90 PHE HD% 1.0 0.0 4.67 3904 3734 A 90 PHE HD% A 91 ASP HB2 1.0 0.0 4.50 3905 3734 A 91 ASP HB3 A 90 PHE HD% 1.0 0.0 4.50 3906 3735 A 90 PHE HD% A 88 LEU HG 1.0 0.0 4.02 3907 3736 A 90 PHE HD% A 88 LEU HD1% 1.0 0.0 4.31 3908 3737 A 88 LEU HD2% A 90 PHE HD% 1.0 0.0 4.34 3909 3738 A 90 PHE HD% A 110 ALA HB% 1.0 0.0 4.62 3910 3739 A 31 TRP HH2 A 90 PHE HZ 1.0 0.0 4.92 3911 3740 A 110 ALA HB% A 90 PHE HZ 1.0 0.0 4.84 3912 3741 A 102 VAL HB A 94 PHE HD% 1.0 0.0 4.71 3913 3742 A 94 PHE HD% A 105 LEU HBy 1.0 0.0 4.15 3914 3743 A 94 PHE HD% A 105 LEU HBx 1.0 0.0 4.15 3915 3744 A 141 MET HE% A 94 PHE HD% 1.0 0.0 4.70 3916 3745 A 73 ALA HB% A 94 PHE HD% 1.0 0.0 4.74 3917 3746 A 102 VAL HG1% A 94 PHE HD% 1.0 0.0 4.88 3918 3747 A 105 LEU HD1% A 94 PHE HD% 1.0 0.0 3.92 3919 3748 A 98 HIS HE1 A 97 GLU HGy 1.0 0.0 4.96 3920 3749 A 98 HIS HE1 A 97 GLU HGx 1.0 0.0 4.96 3921 3750 A 97 GLU H A 98 HIS HD2 1.0 0.0 4.65 3922 3751 A 76 TRP H A 76 TRP HD1 1.0 0.0 4.13 3923 3752 A 31 TRP HH2 A 41 TRP HH2 1.0 0.0 5.18 3924 3753 A 31 TRP HB3 A 79 PHE HE% 1.0 0.0 4.59 3925 3754 A 98 HIS HD2 A 97 GLU HGy 1.0 0.0 4.31 3926 3755 A 98 HIS HD2 A 97 GLU HGx 1.0 0.0 4.31 3927 3756 A 100 ALA HB% A 98 HIS HD2 1.0 0.0 4.70 3928 3757 A 80 THR HG2% A 109 HIS HE1 1.0 0.0 4.08 3929 3758 A 143 MET HE% A 94 PHE HZ 1.0 0.0 4.47 3930 3759 A 107 VAL HA A 76 TRP HZ2 1.0 0.0 4.88 3931 3760 A 80 THR HG2% A 109 HIS HD2 1.0 0.0 5.10 3932 3761 A 111 THR HG2% A 109 HIS HD2 1.0 0.0 4.56 3933 3762 A 76 TRP HE3 A 78 GLN HBx 1.0 0.0 4.64 3934 3763 A 129 PHE HE% A 14 PHE HBy 1.0 0.0 4.36 3935 3764 A 94 PHE H A 76 TRP HD1 1.0 0.0 4.77 3936 3765 A 129 PHE HE% A 14 PHE HBx 1.0 0.0 4.36 3937 3766 A 129 PHE H A 129 PHE HD% 1.0 0.0 4.14 3938 3767 A 138 MET HG3 A 129 PHE HE% 1.0 0.0 4.32 3939 3768 A 129 PHE HD% A 129 PHE HA 1.0 0.0 4.21 3940 3769 A 135 MET HE% A 129 PHE HE% 1.0 0.0 4.32 3941 3770 A 37 LEU HD2% A 41 TRP HZ2 1.0 0.0 5.20 3942 3771 A 108 THR HG2% A 129 PHE HE% 1.0 0.0 4.13 3943 3772 A 37 LEU HD1% A 31 TRP HE3 1.0 0.0 4.14 3944 3773 A 129 PHE HD% A 13 SER HA 1.0 0.0 4.65 3945 3774 A 30 ILE HG2% A 31 TRP HD1 1.0 0.0 4.91 3946 3775 A 129 PHE HD% A 128 THR HA 1.0 0.0 4.48 3947 3776 A 130 GLU H A 129 PHE HD% 1.0 0.0 5.07 3948 3777 A 135 MET HA A 129 PHE HD% 1.0 0.0 4.67 3949 3778 A 138 MET HG3 A 129 PHE HD% 1.0 0.0 5.15 3950 3779 A 37 LEU HD1% A 31 TRP HZ3 1.0 0.0 4.96 3951 3780 A 84 ALA H A 28 TRP HZ2 1.0 0.0 4.82 3952 3781 A 135 MET HE% A 129 PHE HD% 1.0 0.0 4.72 3953 3782 A 100 ALA H A 98 HIS HD2 1.0 0.0 5.10 3954 3783 A 129 PHE HD% A 135 MET HBx 1.0 0.0 4.94 3955 3784 A 12 LEU HD2% A 129 PHE HD% 1.0 0.0 4.72 3956 3785 A 87 HIS HD2 A 113 LYS HGy 1.0 0.0 4.93 3957 3786 A 138 MET HG2 A 129 PHE HE% 1.0 0.0 4.97 3958 3787 A 129 PHE HD% A 135 MET HBy 1.0 0.0 4.94 3959 3788 A 88 LEU HG A 90 PHE HE% 1.0 0.0 4.96 3960 3789 A 88 LEU HB3 A 28 TRP HZ3 1.0 0.0 4.98 3961 3790 A 63 TYR HD% A 61 ALA HB% 1.0 0.0 4.97 3962 3791 A 88 LEU HD2% A 31 TRP HE3 1.0 0.0 3.93 3963 3792 A 41 TRP HA A 41 TRP HZ3 1.0 0.0 4.39 3964 3793 A 49 THR HB A 64 TYR HD% 1.0 0.0 4.68 3965 3794 A 64 TYR HD% A 72 LYS HEx 1.0 0.0 4.96 3966 3795 A 64 TYR HD% A 72 LYS HEy 1.0 0.0 4.96 3967 3796 A 66 THR HA A 64 TYR HD% 1.0 0.0 5.02 3968 3797 A 74 ARG HA A 64 TYR HD% 1.0 0.0 5.58 3969 3798 A 88 LEU H A 28 TRP HZ3 1.0 0.0 5.06 3970 3799 A 66 THR H A 64 TYR HD% 1.0 0.0 4.86 3971 3800 A 79 PHE HD% A 90 PHE HB3 1.0 0.0 4.41 3972 3801 A 66 THR HG2% A 64 TYR HE% 1.0 0.0 4.48 3973 3802 A 79 PHE HD% A 90 PHE HB2 1.0 0.0 4.58 3974 3803 A 31 TRP H A 31 TRP HD1 1.0 0.0 3.74 3975 3804 A 64 TYR HE% A 49 THR HB 1.0 0.0 3.91 3976 3805 A 77 TRP HZ3 A 31 TRP HE3 1.0 0.0 4.37 3977 3806 A 138 MET HE% A 94 PHE HZ 1.0 0.0 5.21 3978 3807 A 14 PHE HZ A 147 MET HBy 1.0 0.0 6.00 3979 3808 A 77 TRP H A 76 TRP HE3 1.0 0.0 4.44 3980 3809 A 88 LEU HD2% A 55 PHE HZ 1.0 0.0 4.13 3981 3810 A 125 ILE HG2% A 14 PHE HD% 1.0 0.0 5.86 3982 3811 A 14 PHE HA A 14 PHE HE% 1.0 0.0 4.99 3983 3812 A 7 LYS H A 14 PHE HD% 1.0 0.0 5.03 3984 3813 A 14 PHE H A 14 PHE HD% 1.0 0.0 4.79 3985 3814 A 98 HIS HD2 A 98 HIS HBy 1.0 0.0 3.86 3986 3815 A 14 PHE HE% A 144 GLU HGx 1.0 0.0 5.15 3987 3816 A 135 MET HE% A 14 PHE HE% 1.0 0.0 6.00 3988 3817 A 7 LYS HA A 14 PHE HE% 1.0 0.0 4.87 3989 3818 A 82 ILE HD1% A 55 PHE HE% 1.0 0.0 4.34 3990 3819 A 14 PHE HE% A 16 ILE HG1x 1.0 0.0 4.54 3991 3820 A 15 SER H A 14 PHE HE% 1.0 0.0 5.01 3992 3821 A 14 PHE HZ A 16 ILE HG1x 1.0 0.0 4.69 3993 3822 A 129 PHE HE% A 138 MET HBx 1.0 0.0 5.17 3994 3823 A 14 PHE HZ A 16 ILE HG1y 1.0 0.0 4.69 3995 3824 A 27 VAL HG2% A 20 PHE HD% 1.0 0.0 4.73 3996 3825 A 46 TRP HA A 46 TRP HD1 1.0 0.0 4.73 3997 3826 A 27 VAL HG1% A 20 PHE HD% 1.0 0.0 4.89 3998 3827 A 151 ILE HG13 A 40 TRP HZ3 1.0 0.0 4.74 3999 3828 A 31 TRP HA A 31 TRP HE3 1.0 0.0 3.94 4000 3829 A 154 ILE HD1% A 20 PHE HE% 1.0 0.0 5.05 4001 3830 A 112 VAL HB A 87 HIS HD2 1.0 0.0 5.74 4002 3831 A 1 THR HA A 152 GLU HGx 1.0 0.0 5.73 4003 3831 A 1 THR HA A 152 GLU HGy 1.0 0.0 5.73 4004 3832 A 2 VAL H A 152 GLU HGx 1.0 0.0 5.81 4005 3832 A 2 VAL H A 152 GLU HGy 1.0 0.0 5.81 4006 3833 A 2 VAL HG2% A 148 ARG HDy 1.0 0.0 4.75 4007 3833 A 2 VAL HG2% A 148 ARG HDx 1.0 0.0 4.75 4008 3834 A 2 VAL HG2% A 152 GLU HBx 1.0 0.0 5.81 4009 3834 A 2 VAL HG2% A 152 GLU HBy 1.0 0.0 5.81 4010 3835 A 3 VAL H A 4 SER HBy 1.0 0.0 5.79 4011 3835 A 3 VAL H A 4 SER HBx 1.0 0.0 5.79 4012 3836 A 3 VAL HB A 4 SER HBy 1.0 0.0 5.35 4013 3836 A 3 VAL HB A 4 SER HBx 1.0 0.0 5.35 4014 3837 A 3 VAL HG1% A 19 GLU HGx 1.0 0.0 4.76 4015 3837 A 3 VAL HG1% A 19 GLU HGy 1.0 0.0 4.76 4016 3838 A 3 VAL HG2% A 19 GLU HGx 1.0 0.0 4.01 4017 3838 A 3 VAL HG2% A 19 GLU HGy 1.0 0.0 4.01 4018 3839 A 3 VAL HG2% A 122 ARG HGy 1.0 0.0 5.69 4019 3839 A 3 VAL HG2% A 122 ARG HGx 1.0 0.0 5.69 4020 3840 A 5 VAL H A 4 SER HBy 1.0 0.0 3.89 4021 3840 A 5 VAL H A 4 SER HBx 1.0 0.0 3.89 4022 3841 A 17 VAL H A 4 SER HBy 1.0 0.0 5.27 4023 3841 A 17 VAL H A 4 SER HBx 1.0 0.0 5.27 4024 3842 A 17 VAL HB A 4 SER HBy 1.0 0.0 4.26 4025 3842 A 17 VAL HB A 4 SER HBx 1.0 0.0 4.26 4026 3843 A 18 ALA HA A 4 SER HBy 1.0 0.0 5.81 4027 3843 A 18 ALA HA A 4 SER HBx 1.0 0.0 5.81 4028 3844 A 5 VAL HA A 16 ILE HG1y 1.0 0.0 5.81 4029 3844 A 5 VAL HA A 16 ILE HG1x 1.0 0.0 5.81 4030 3845 A 5 VAL HG1% A 7 LYS HGx 1.0 0.0 5.44 4031 3845 A 5 VAL HG1% A 7 LYS HGy 1.0 0.0 5.44 4032 3846 A 5 VAL HG1% A 16 ILE HG1y 1.0 0.0 4.42 4033 3846 A 5 VAL HG1% A 16 ILE HG1x 1.0 0.0 4.42 4034 3847 A 5 VAL HG2% A 16 ILE HG1y 1.0 0.0 5.60 4035 3847 A 5 VAL HG2% A 16 ILE HG1x 1.0 0.0 5.60 4036 3848 A 5 VAL HG2% A 148 ARG HBy 1.0 0.0 5.81 4037 3848 A 5 VAL HG2% A 148 ARG HBx 1.0 0.0 5.81 4038 3849 A 5 VAL HG2% A 148 ARG HDy 1.0 0.0 4.13 4039 3849 A 5 VAL HG2% A 148 ARG HDx 1.0 0.0 4.13 4040 3850 A 6 ASP H A 15 SER HBy 1.0 0.0 5.25 4041 3850 A 6 ASP H A 15 SER HBx 1.0 0.0 5.25 4042 3851 A 6 ASP HA A 7 LYS HBy 1.0 0.0 5.81 4043 3851 A 6 ASP HA A 7 LYS HBx 1.0 0.0 5.81 4044 3852 A 15 SER H A 6 ASP HBx 1.0 0.0 5.08 4045 3852 A 15 SER H A 6 ASP HBy 1.0 0.0 5.08 4046 3853 A 6 ASP HBx A 15 SER HBy 1.0 0.0 4.00 4047 3853 A 6 ASP HBy A 15 SER HBy 1.0 0.0 4.00 4048 3853 A 15 SER HBx A 6 ASP HBx 1.0 0.0 4.00 4049 3853 A 15 SER HBx A 6 ASP HBy 1.0 0.0 4.00 4050 3854 A 7 LYS HBy A 7 LYS HEy 1.0 0.0 4.22 4051 3854 A 7 LYS HBx A 7 LYS HEy 1.0 0.0 4.22 4052 3854 A 7 LYS HEx A 7 LYS HBy 1.0 0.0 4.22 4053 3854 A 7 LYS HBx A 7 LYS HEx 1.0 0.0 4.22 4054 3855 A 14 PHE HD% A 7 LYS HBy 1.0 0.0 3.59 4055 3855 A 14 PHE HD% A 7 LYS HBx 1.0 0.0 3.59 4056 3856 A 14 PHE HE% A 7 LYS HBy 1.0 0.0 3.92 4057 3856 A 14 PHE HE% A 7 LYS HBx 1.0 0.0 3.92 4058 3857 A 14 PHE HZ A 7 LYS HBy 1.0 0.0 5.46 4059 3857 A 14 PHE HZ A 7 LYS HBx 1.0 0.0 5.46 4060 3858 A 15 SER H A 7 LYS HBy 1.0 0.0 5.81 4061 3858 A 15 SER H A 7 LYS HBx 1.0 0.0 5.81 4062 3859 A 8 ASP H A 7 LYS HGx 1.0 0.0 4.78 4063 3859 A 8 ASP H A 7 LYS HGy 1.0 0.0 4.78 4064 3860 A 9 VAL H A 7 LYS HGx 1.0 0.0 5.28 4065 3860 A 9 VAL H A 7 LYS HGy 1.0 0.0 5.28 4066 3861 A 9 VAL HG1% A 7 LYS HGx 1.0 0.0 5.41 4067 3861 A 9 VAL HG1% A 7 LYS HGy 1.0 0.0 5.41 4068 3862 A 9 VAL HG2% A 7 LYS HGx 1.0 0.0 3.73 4069 3862 A 9 VAL HG2% A 7 LYS HGy 1.0 0.0 3.73 4070 3863 A 14 PHE HA A 7 LYS HGx 1.0 0.0 5.81 4071 3863 A 14 PHE HA A 7 LYS HGy 1.0 0.0 5.81 4072 3864 A 7 LYS HGy A 14 PHE HBy 1.0 0.0 5.18 4073 3864 A 7 LYS HGx A 14 PHE HBy 1.0 0.0 5.18 4074 3864 A 14 PHE HBx A 7 LYS HGx 1.0 0.0 5.18 4075 3864 A 7 LYS HGy A 14 PHE HBx 1.0 0.0 5.18 4076 3865 A 14 PHE HD% A 7 LYS HGx 1.0 0.0 3.83 4077 3865 A 14 PHE HD% A 7 LYS HGy 1.0 0.0 3.83 4078 3866 A 14 PHE HE% A 7 LYS HGx 1.0 0.0 4.40 4079 3866 A 14 PHE HE% A 7 LYS HGy 1.0 0.0 4.40 4080 3867 A 7 LYS HD2 A 135 MET HGy 1.0 0.0 5.81 4081 3867 A 7 LYS HD3 A 135 MET HGy 1.0 0.0 5.81 4082 3867 A 135 MET HGx A 7 LYS HD2 1.0 0.0 5.81 4083 3867 A 7 LYS HD3 A 135 MET HGx 1.0 0.0 5.81 4084 3868 A 9 VAL HG1% A 7 LYS HEy 1.0 0.0 4.65 4085 3868 A 9 VAL HG1% A 7 LYS HEx 1.0 0.0 4.65 4086 3869 A 9 VAL HG2% A 7 LYS HEy 1.0 0.0 4.19 4087 3869 A 9 VAL HG2% A 7 LYS HEx 1.0 0.0 4.19 4088 3870 A 139 ALA HB% A 7 LYS HEy 1.0 0.0 5.53 4089 3870 A 139 ALA HB% A 7 LYS HEx 1.0 0.0 5.53 4090 3871 A 8 ASP H A 13 SER HBy 1.0 0.0 5.81 4091 3871 A 8 ASP H A 13 SER HBx 1.0 0.0 5.81 4092 3872 A 10 GLU H A 8 ASP HBx 1.0 0.0 5.81 4093 3872 A 10 GLU H A 8 ASP HBy 1.0 0.0 5.81 4094 3873 A 11 ALA HB% A 8 ASP HBx 1.0 0.0 3.80 4095 3873 A 11 ALA HB% A 8 ASP HBy 1.0 0.0 3.80 4096 3874 A 12 LEU H A 8 ASP HBx 1.0 0.0 5.81 4097 3874 A 12 LEU H A 8 ASP HBy 1.0 0.0 5.81 4098 3875 A 13 SER H A 8 ASP HBx 1.0 0.0 4.77 4099 3875 A 13 SER H A 8 ASP HBy 1.0 0.0 4.77 4100 3876 A 8 ASP HBx A 13 SER HBy 1.0 0.0 5.18 4101 3876 A 8 ASP HBy A 13 SER HBy 1.0 0.0 5.18 4102 3876 A 13 SER HBx A 8 ASP HBx 1.0 0.0 5.18 4103 3876 A 13 SER HBx A 8 ASP HBy 1.0 0.0 5.18 4104 3877 A 9 VAL H A 10 GLU HGx 1.0 0.0 5.55 4105 3877 A 9 VAL H A 10 GLU HGy 1.0 0.0 5.55 4106 3878 A 9 VAL HA A 12 LEU HBy 1.0 0.0 5.81 4107 3878 A 9 VAL HA A 12 LEU HBx 1.0 0.0 5.81 4108 3879 A 9 VAL HG1% A 10 GLU HGx 1.0 0.0 5.34 4109 3879 A 9 VAL HG1% A 10 GLU HGy 1.0 0.0 5.34 4110 3880 A 9 VAL HG1% A 132 GLU HBx 1.0 0.0 5.53 4111 3880 A 9 VAL HG1% A 132 GLU HBy 1.0 0.0 5.53 4112 3881 A 9 VAL HG1% A 132 GLU HGx 1.0 0.0 4.03 4113 3881 A 9 VAL HG1% A 132 GLU HGy 1.0 0.0 4.03 4114 3882 A 9 VAL HG1% A 136 GLN HGx 1.0 0.0 4.83 4115 3882 A 9 VAL HG1% A 136 GLN HGy 1.0 0.0 4.83 4116 3883 A 9 VAL HG2% A 10 GLU HGx 1.0 0.0 4.99 4117 3883 A 9 VAL HG2% A 10 GLU HGy 1.0 0.0 4.99 4118 3884 A 9 VAL HG2% A 132 GLU HGx 1.0 0.0 5.81 4119 3884 A 9 VAL HG2% A 132 GLU HGy 1.0 0.0 5.81 4120 3885 A 10 GLU H A 10 GLU HBy 1.0 0.0 3.53 4121 3885 A 10 GLU H A 10 GLU HBx 1.0 0.0 3.53 4122 3886 A 11 ALA HA A 10 GLU HBy 1.0 0.0 5.29 4123 3886 A 11 ALA HA A 10 GLU HBx 1.0 0.0 5.29 4124 3887 A 11 ALA HB% A 10 GLU HBy 1.0 0.0 4.58 4125 3887 A 11 ALA HB% A 10 GLU HBx 1.0 0.0 4.58 4126 3888 A 12 LEU H A 10 GLU HBy 1.0 0.0 5.29 4127 3888 A 12 LEU H A 10 GLU HBx 1.0 0.0 5.29 4128 3889 A 11 ALA H A 10 GLU HGx 1.0 0.0 4.59 4129 3889 A 11 ALA H A 10 GLU HGy 1.0 0.0 4.59 4130 3890 A 11 ALA HA A 12 LEU HBy 1.0 0.0 5.74 4131 3890 A 11 ALA HA A 12 LEU HBx 1.0 0.0 5.74 4132 3891 A 11 ALA HB% A 12 LEU HBy 1.0 0.0 5.81 4133 3891 A 11 ALA HB% A 12 LEU HBx 1.0 0.0 5.81 4134 3892 A 11 ALA HB% A 13 SER HBy 1.0 0.0 4.37 4135 3892 A 11 ALA HB% A 13 SER HBx 1.0 0.0 4.37 4136 3893 A 128 THR HG2% A 12 LEU HBy 1.0 0.0 4.84 4137 3893 A 128 THR HG2% A 12 LEU HBx 1.0 0.0 4.84 4138 3894 A 129 PHE HD% A 12 LEU HBy 1.0 0.0 4.51 4139 3894 A 129 PHE HD% A 12 LEU HBx 1.0 0.0 4.51 4140 3895 A 12 LEU HD1% A 130 GLU HGx 1.0 0.0 5.81 4141 3895 A 12 LEU HD1% A 130 GLU HGy 1.0 0.0 5.81 4142 3896 A 12 LEU HD1% A 131 SER HBy 1.0 0.0 5.17 4143 3896 A 12 LEU HD1% A 131 SER HBx 1.0 0.0 5.17 4144 3897 A 12 LEU HD1% A 132 GLU HBx 1.0 0.0 4.96 4145 3897 A 12 LEU HD1% A 132 GLU HBy 1.0 0.0 4.96 4146 3898 A 12 LEU HD2% A 131 SER HBy 1.0 0.0 5.81 4147 3898 A 12 LEU HD2% A 131 SER HBx 1.0 0.0 5.81 4148 3899 A 12 LEU HD2% A 132 GLU HBx 1.0 0.0 3.90 4149 3899 A 12 LEU HD2% A 132 GLU HBy 1.0 0.0 3.90 4150 3900 A 12 LEU HD2% A 132 GLU HGx 1.0 0.0 4.28 4151 3900 A 12 LEU HD2% A 132 GLU HGy 1.0 0.0 4.28 4152 3901 A 12 LEU HD2% A 135 MET HBy 1.0 0.0 5.81 4153 3901 A 12 LEU HD2% A 135 MET HBx 1.0 0.0 5.81 4154 3902 A 12 LEU HD2% A 135 MET HGy 1.0 0.0 4.98 4155 3902 A 12 LEU HD2% A 135 MET HGx 1.0 0.0 4.98 4156 3903 A 13 SER H A 14 PHE HBy 1.0 0.0 5.81 4157 3903 A 13 SER H A 14 PHE HBx 1.0 0.0 5.81 4158 3904 A 13 SER HA A 14 PHE HBy 1.0 0.0 5.81 4159 3904 A 13 SER HA A 14 PHE HBx 1.0 0.0 5.81 4160 3905 A 14 PHE HA A 13 SER HBy 1.0 0.0 5.81 4161 3905 A 14 PHE HA A 13 SER HBx 1.0 0.0 5.81 4162 3906 A 15 SER H A 13 SER HBy 1.0 0.0 5.81 4163 3906 A 15 SER H A 13 SER HBx 1.0 0.0 5.81 4164 3907 A 128 THR HA A 13 SER HBy 1.0 0.0 5.07 4165 3907 A 128 THR HA A 13 SER HBx 1.0 0.0 5.07 4166 3908 A 14 PHE H A 15 SER HBy 1.0 0.0 5.81 4167 3908 A 14 PHE H A 15 SER HBx 1.0 0.0 5.81 4168 3909 A 14 PHE H A 127 SER HBy 1.0 0.0 5.58 4169 3909 A 14 PHE H A 127 SER HBx 1.0 0.0 5.58 4170 3910 A 14 PHE HA A 15 SER HBy 1.0 0.0 5.27 4171 3910 A 14 PHE HA A 15 SER HBx 1.0 0.0 5.27 4172 3911 A 16 ILE HD1% A 14 PHE HBy 1.0 0.0 5.81 4173 3911 A 16 ILE HD1% A 14 PHE HBx 1.0 0.0 5.81 4174 3912 A 127 SER H A 14 PHE HBy 1.0 0.0 5.29 4175 3912 A 127 SER H A 14 PHE HBx 1.0 0.0 5.29 4176 3913 A 14 PHE HBx A 127 SER HBy 1.0 0.0 5.22 4177 3913 A 14 PHE HBy A 127 SER HBy 1.0 0.0 5.22 4178 3913 A 127 SER HBx A 14 PHE HBy 1.0 0.0 5.22 4179 3913 A 14 PHE HBx A 127 SER HBx 1.0 0.0 5.22 4180 3914 A 129 PHE HE% A 14 PHE HBy 1.0 0.0 3.79 4181 3914 A 129 PHE HE% A 14 PHE HBx 1.0 0.0 3.79 4182 3915 A 135 MET HE% A 14 PHE HBy 1.0 0.0 4.53 4183 3915 A 135 MET HE% A 14 PHE HBx 1.0 0.0 4.53 4184 3916 A 14 PHE HD% A 16 ILE HG1y 1.0 0.0 5.31 4185 3916 A 14 PHE HD% A 16 ILE HG1x 1.0 0.0 5.31 4186 3917 A 14 PHE HD% A 127 SER HBy 1.0 0.0 4.04 4187 3917 A 14 PHE HD% A 127 SER HBx 1.0 0.0 4.04 4188 3918 A 14 PHE HE% A 16 ILE HG1y 1.0 0.0 3.88 4189 3918 A 14 PHE HE% A 16 ILE HG1x 1.0 0.0 3.88 4190 3919 A 14 PHE HE% A 144 GLU HGx 1.0 0.0 4.37 4191 3919 A 14 PHE HE% A 144 GLU HGy 1.0 0.0 4.37 4192 3920 A 14 PHE HZ A 16 ILE HG1y 1.0 0.0 4.13 4193 3920 A 14 PHE HZ A 16 ILE HG1x 1.0 0.0 4.13 4194 3921 A 14 PHE HZ A 147 MET HBy 1.0 0.0 5.26 4195 3921 A 14 PHE HZ A 147 MET HBx 1.0 0.0 5.26 4196 3922 A 14 PHE HZ A 148 ARG HBy 1.0 0.0 5.81 4197 3922 A 14 PHE HZ A 148 ARG HBx 1.0 0.0 5.81 4198 3923 A 15 SER HA A 16 ILE HG1y 1.0 0.0 5.65 4199 3923 A 15 SER HA A 16 ILE HG1x 1.0 0.0 5.65 4200 3924 A 16 ILE H A 15 SER HBy 1.0 0.0 4.16 4201 3924 A 16 ILE H A 15 SER HBx 1.0 0.0 4.16 4202 3925 A 17 VAL HG2% A 15 SER HBy 1.0 0.0 5.15 4203 3925 A 17 VAL HG2% A 15 SER HBx 1.0 0.0 5.15 4204 3926 A 126 ILE HB A 15 SER HBy 1.0 0.0 5.81 4205 3926 A 126 ILE HB A 15 SER HBx 1.0 0.0 5.81 4206 3927 A 126 ILE HG2% A 15 SER HBy 1.0 0.0 4.29 4207 3927 A 126 ILE HG2% A 15 SER HBx 1.0 0.0 4.29 4208 3928 A 126 ILE HG12 A 15 SER HBy 1.0 0.0 4.20 4209 3928 A 126 ILE HG12 A 15 SER HBx 1.0 0.0 4.20 4210 3929 A 126 ILE HG13 A 15 SER HBy 1.0 0.0 5.09 4211 3929 A 126 ILE HG13 A 15 SER HBx 1.0 0.0 5.09 4212 3930 A 126 ILE HD1% A 15 SER HBy 1.0 0.0 4.81 4213 3930 A 126 ILE HD1% A 15 SER HBx 1.0 0.0 4.81 4214 3931 A 16 ILE HG2% A 147 MET HGy 1.0 0.0 5.81 4215 3931 A 16 ILE HG2% A 147 MET HGx 1.0 0.0 5.81 4216 3932 A 125 ILE HG2% A 16 ILE HG1y 1.0 0.0 5.41 4217 3932 A 125 ILE HG2% A 16 ILE HG1x 1.0 0.0 5.41 4218 3933 A 147 MET HE% A 16 ILE HG1y 1.0 0.0 5.79 4219 3933 A 147 MET HE% A 16 ILE HG1x 1.0 0.0 5.79 4220 3934 A 16 ILE HD1% A 147 MET HBy 1.0 0.0 4.55 4221 3934 A 16 ILE HD1% A 147 MET HBx 1.0 0.0 4.55 4222 3935 A 16 ILE HD1% A 148 ARG HBy 1.0 0.0 4.95 4223 3935 A 16 ILE HD1% A 148 ARG HBx 1.0 0.0 4.95 4224 3936 A 17 VAL HG1% A 19 GLU HGx 1.0 0.0 5.10 4225 3936 A 17 VAL HG1% A 19 GLU HGy 1.0 0.0 5.10 4226 3937 A 17 VAL HG1% A 122 ARG HDy 1.0 0.0 4.02 4227 3937 A 17 VAL HG1% A 122 ARG HDx 1.0 0.0 4.02 4228 3938 A 17 VAL HG2% A 122 ARG HDy 1.0 0.0 5.27 4229 3938 A 17 VAL HG2% A 122 ARG HDx 1.0 0.0 5.27 4230 3939 A 18 ALA H A 19 GLU HGx 1.0 0.0 5.81 4231 3939 A 18 ALA H A 19 GLU HGy 1.0 0.0 5.81 4232 3940 A 18 ALA H A 122 ARG HBy 1.0 0.0 5.81 4233 3940 A 18 ALA H A 122 ARG HBx 1.0 0.0 5.81 4234 3941 A 19 GLU H A 19 GLU HGx 1.0 0.0 5.08 4235 3941 A 19 GLU H A 19 GLU HGy 1.0 0.0 5.08 4236 3942 A 19 GLU HA A 122 ARG HGy 1.0 0.0 5.26 4237 3942 A 19 GLU HA A 122 ARG HGx 1.0 0.0 5.26 4238 3943 A 117 LEU HD1% A 19 GLU HGx 1.0 0.0 5.08 4239 3943 A 117 LEU HD1% A 19 GLU HGy 1.0 0.0 5.08 4240 3944 A 122 ARG HA A 19 GLU HGx 1.0 0.0 4.61 4241 3944 A 122 ARG HA A 19 GLU HGy 1.0 0.0 4.61 4242 3945 A 19 GLU HGx A 122 ARG HGy 1.0 0.0 4.69 4243 3945 A 122 ARG HGx A 19 GLU HGx 1.0 0.0 4.69 4244 3945 A 19 GLU HGy A 122 ARG HGx 1.0 0.0 4.69 4245 3945 A 19 GLU HGy A 122 ARG HGy 1.0 0.0 4.69 4246 3946 A 122 ARG HE A 19 GLU HGx 1.0 0.0 4.93 4247 3946 A 122 ARG HE A 19 GLU HGy 1.0 0.0 4.93 4248 3947 A 123 MET H A 19 GLU HGx 1.0 0.0 5.48 4249 3947 A 123 MET H A 19 GLU HGy 1.0 0.0 5.48 4250 3948 A 20 PHE HE% A 123 MET HGy 1.0 0.0 5.81 4251 3948 A 20 PHE HE% A 123 MET HGx 1.0 0.0 5.81 4252 3949 A 21 ASP HA A 120 ARG HGy 1.0 0.0 4.24 4253 3949 A 21 ASP HA A 120 ARG HGx 1.0 0.0 4.24 4254 3950 A 21 ASP HBy A 120 ARG HGy 1.0 0.0 5.14 4255 3950 A 21 ASP HBx A 120 ARG HGy 1.0 0.0 5.14 4256 3950 A 120 ARG HGx A 21 ASP HBx 1.0 0.0 5.14 4257 3950 A 120 ARG HGx A 21 ASP HBy 1.0 0.0 5.14 4258 3951 A 22 ALA HB% A 26 ARG HBy 1.0 0.0 4.02 4259 3951 A 22 ALA HB% A 26 ARG HBx 1.0 0.0 4.02 4260 3952 A 22 ALA HB% A 26 ARG HGy 1.0 0.0 3.97 4261 3952 A 22 ALA HB% A 26 ARG HGx 1.0 0.0 3.97 4262 3953 A 22 ALA HB% A 26 ARG HDy 1.0 0.0 4.97 4263 3953 A 22 ALA HB% A 26 ARG HDx 1.0 0.0 4.97 4264 3954 A 23 ASP H A 26 ARG HDy 1.0 0.0 5.17 4265 3954 A 23 ASP H A 26 ARG HDx 1.0 0.0 5.17 4266 3955 A 24 VAL H A 116 PRO HBy 1.0 0.0 5.81 4267 3955 A 24 VAL H A 116 PRO HBx 1.0 0.0 5.81 4268 3956 A 24 VAL HB A 25 LYS HGy 1.0 0.0 5.32 4269 3956 A 24 VAL HB A 25 LYS HGx 1.0 0.0 5.32 4270 3957 A 24 VAL HG1% A 25 LYS HGy 1.0 0.0 4.11 4271 3957 A 24 VAL HG1% A 25 LYS HGx 1.0 0.0 4.11 4272 3958 A 24 VAL HG1% A 85 PRO HGy 1.0 0.0 3.89 4273 3958 A 24 VAL HG1% A 85 PRO HGx 1.0 0.0 3.89 4274 3959 A 24 VAL HG1% A 86 ASP HBx 1.0 0.0 4.08 4275 3959 A 24 VAL HG1% A 86 ASP HBy 1.0 0.0 4.08 4276 3960 A 24 VAL HG2% A 25 LYS HGy 1.0 0.0 5.81 4277 3960 A 24 VAL HG2% A 25 LYS HGx 1.0 0.0 5.81 4278 3961 A 24 VAL HG2% A 85 PRO HGy 1.0 0.0 4.24 4279 3961 A 24 VAL HG2% A 85 PRO HGx 1.0 0.0 4.24 4280 3962 A 24 VAL HG2% A 86 ASP HBx 1.0 0.0 5.42 4281 3962 A 24 VAL HG2% A 86 ASP HBy 1.0 0.0 5.42 4282 3963 A 24 VAL HG2% A 115 GLU HBx 1.0 0.0 4.84 4283 3963 A 24 VAL HG2% A 115 GLU HBy 1.0 0.0 4.84 4284 3964 A 24 VAL HG2% A 116 PRO HBy 1.0 0.0 3.60 4285 3964 A 24 VAL HG2% A 116 PRO HBx 1.0 0.0 3.60 4286 3965 A 25 LYS H A 25 LYS HGy 1.0 0.0 3.87 4287 3965 A 25 LYS H A 25 LYS HGx 1.0 0.0 3.87 4288 3966 A 26 ARG H A 25 LYS HGy 1.0 0.0 4.92 4289 3966 A 26 ARG H A 25 LYS HGx 1.0 0.0 4.92 4290 3967 A 28 TRP HB3 A 25 LYS HGy 1.0 0.0 5.81 4291 3967 A 28 TRP HB3 A 25 LYS HGx 1.0 0.0 5.81 4292 3968 A 85 PRO HB2 A 25 LYS HGy 1.0 0.0 5.37 4293 3968 A 85 PRO HB2 A 25 LYS HGx 1.0 0.0 5.37 4294 3969 A 26 ARG H A 26 ARG HBy 1.0 0.0 3.56 4295 3969 A 26 ARG H A 26 ARG HBx 1.0 0.0 3.56 4296 3970 A 26 ARG H A 26 ARG HGy 1.0 0.0 4.56 4297 3970 A 26 ARG H A 26 ARG HGx 1.0 0.0 4.56 4298 3971 A 26 ARG H A 26 ARG HDy 1.0 0.0 5.16 4299 3971 A 26 ARG H A 26 ARG HDx 1.0 0.0 5.16 4300 3972 A 26 ARG HA A 26 ARG HDy 1.0 0.0 4.03 4301 3972 A 26 ARG HA A 26 ARG HDx 1.0 0.0 4.03 4302 3973 A 27 VAL HG2% A 26 ARG HBy 1.0 0.0 4.65 4303 3973 A 27 VAL HG2% A 26 ARG HBx 1.0 0.0 4.65 4304 3974 A 28 TRP H A 26 ARG HBy 1.0 0.0 5.81 4305 3974 A 28 TRP H A 26 ARG HBx 1.0 0.0 5.81 4306 3975 A 158 LEU HD2% A 26 ARG HBy 1.0 0.0 4.92 4307 3975 A 158 LEU HD2% A 26 ARG HBx 1.0 0.0 4.92 4308 3976 A 27 VAL HG2% A 26 ARG HGy 1.0 0.0 5.15 4309 3976 A 27 VAL HG2% A 26 ARG HGx 1.0 0.0 5.15 4310 3977 A 27 VAL H A 26 ARG HDy 1.0 0.0 5.81 4311 3977 A 27 VAL H A 26 ARG HDx 1.0 0.0 5.81 4312 3978 A 29 ALA HB% A 26 ARG HDy 1.0 0.0 4.95 4313 3978 A 29 ALA HB% A 26 ARG HDx 1.0 0.0 4.95 4314 3979 A 30 ILE HG2% A 26 ARG HDy 1.0 0.0 5.81 4315 3979 A 30 ILE HG2% A 26 ARG HDx 1.0 0.0 5.81 4316 3980 A 158 LEU HD2% A 26 ARG HDy 1.0 0.0 5.25 4317 3980 A 158 LEU HD2% A 26 ARG HDx 1.0 0.0 5.25 4318 3981 A 158 LEU HD2% A 26 ARG HH1% 1.0 0.0 5.81 4319 3982 A 158 LEU HD2% A 26 ARG HH2% 1.0 0.0 5.81 4320 3983 A 27 VAL HG1% A 123 MET HGy 1.0 0.0 5.81 4321 3983 A 27 VAL HG1% A 123 MET HGx 1.0 0.0 5.81 4322 3984 A 28 TRP HE3 A 86 ASP HBx 1.0 0.0 5.81 4323 3984 A 28 TRP HE3 A 86 ASP HBy 1.0 0.0 5.81 4324 3985 A 29 ALA HA A 32 GLU HGx 1.0 0.0 5.49 4325 3985 A 29 ALA HA A 32 GLU HGy 1.0 0.0 5.49 4326 3986 A 29 ALA HB% A 33 ASP HBx 1.0 0.0 4.99 4327 3986 A 29 ALA HB% A 33 ASP HBy 1.0 0.0 4.99 4328 3987 A 29 ALA HB% A 36 GLN HGx 1.0 0.0 5.17 4329 3987 A 29 ALA HB% A 36 GLN HGy 1.0 0.0 5.17 4330 3988 A 29 ALA HB% A 36 GLN HE2y 1.0 0.0 4.12 4331 3988 A 29 ALA HB% A 36 GLN HE2x 1.0 0.0 4.12 4332 3989 A 30 ILE HA A 33 ASP HBx 1.0 0.0 5.81 4333 3989 A 30 ILE HA A 33 ASP HBy 1.0 0.0 5.81 4334 3990 A 30 ILE HA A 36 GLN HGx 1.0 0.0 4.81 4335 3990 A 30 ILE HA A 36 GLN HGy 1.0 0.0 4.81 4336 3991 A 30 ILE HA A 36 GLN HE2y 1.0 0.0 5.81 4337 3991 A 30 ILE HA A 36 GLN HE2x 1.0 0.0 5.81 4338 3992 A 30 ILE HG2% A 36 GLN HGx 1.0 0.0 5.27 4339 3992 A 30 ILE HG2% A 36 GLN HGy 1.0 0.0 5.27 4340 3993 A 32 GLU H A 32 GLU HGx 1.0 0.0 5.25 4341 3993 A 32 GLU H A 32 GLU HGy 1.0 0.0 5.25 4342 3994 A 32 GLU HB3 A 33 ASP HBx 1.0 0.0 5.81 4343 3994 A 32 GLU HB3 A 33 ASP HBy 1.0 0.0 5.81 4344 3995 A 33 ASP H A 32 GLU HGx 1.0 0.0 5.15 4345 3995 A 33 ASP H A 32 GLU HGy 1.0 0.0 5.15 4346 3996 A 55 PHE HB2 A 32 GLU HGx 1.0 0.0 5.64 4347 3996 A 55 PHE HB2 A 32 GLU HGy 1.0 0.0 5.64 4348 3997 A 55 PHE HD% A 32 GLU HGx 1.0 0.0 3.90 4349 3997 A 55 PHE HD% A 32 GLU HGy 1.0 0.0 3.90 4350 3998 A 55 PHE HE% A 32 GLU HGx 1.0 0.0 4.37 4351 3998 A 55 PHE HE% A 32 GLU HGy 1.0 0.0 4.37 4352 3999 A 33 ASP H A 36 GLN HGx 1.0 0.0 5.81 4353 3999 A 33 ASP H A 36 GLN HGy 1.0 0.0 5.81 4354 4000 A 35 ARG H A 33 ASP HBx 1.0 0.0 5.27 4355 4000 A 35 ARG H A 33 ASP HBy 1.0 0.0 5.27 4356 4001 A 36 GLN HB2 A 33 ASP HBx 1.0 0.0 5.81 4357 4001 A 36 GLN HB2 A 33 ASP HBy 1.0 0.0 5.81 4358 4002 A 33 ASP HBx A 36 GLN HGx 1.0 0.0 4.64 4359 4002 A 33 ASP HBy A 36 GLN HGx 1.0 0.0 4.64 4360 4002 A 36 GLN HGy A 33 ASP HBx 1.0 0.0 4.64 4361 4002 A 33 ASP HBy A 36 GLN HGy 1.0 0.0 4.64 4362 4003 A 36 GLN HE2y A 33 ASP HBx 1.0 0.0 4.55 4363 4003 A 36 GLN HE2y A 33 ASP HBy 1.0 0.0 4.55 4364 4003 A 36 GLN HE2x A 33 ASP HBx 1.0 0.0 4.55 4365 4003 A 36 GLN HE2x A 33 ASP HBy 1.0 0.0 4.55 4366 4004 A 37 LEU H A 33 ASP HBx 1.0 0.0 5.81 4367 4004 A 37 LEU H A 33 ASP HBy 1.0 0.0 5.81 4368 4005 A 34 PRO HA A 37 LEU HBy 1.0 0.0 4.19 4369 4005 A 34 PRO HA A 37 LEU HBx 1.0 0.0 4.19 4370 4006 A 36 GLN H A 34 PRO HBx 1.0 0.0 5.81 4371 4006 A 36 GLN H A 34 PRO HBy 1.0 0.0 5.81 4372 4007 A 34 PRO HBy A 53 HIS HBy 1.0 0.0 5.18 4373 4007 A 34 PRO HBx A 53 HIS HBy 1.0 0.0 5.18 4374 4007 A 53 HIS HBx A 34 PRO HBx 1.0 0.0 5.18 4375 4007 A 34 PRO HBy A 53 HIS HBx 1.0 0.0 5.18 4376 4008 A 53 HIS HD2 A 34 PRO HBx 1.0 0.0 4.66 4377 4008 A 53 HIS HD2 A 34 PRO HBy 1.0 0.0 4.66 4378 4009 A 35 ARG H A 34 PRO HGy 1.0 0.0 4.53 4379 4009 A 35 ARG H A 34 PRO HGx 1.0 0.0 4.53 4380 4010 A 34 PRO HGx A 53 HIS HBy 1.0 0.0 4.94 4381 4010 A 34 PRO HGy A 53 HIS HBy 1.0 0.0 4.94 4382 4010 A 53 HIS HBx A 34 PRO HGy 1.0 0.0 4.94 4383 4010 A 53 HIS HBx A 34 PRO HGx 1.0 0.0 4.94 4384 4011 A 35 ARG H A 34 PRO HDx 1.0 0.0 4.86 4385 4011 A 35 ARG H A 34 PRO HDy 1.0 0.0 4.86 4386 4012 A 36 GLN H A 34 PRO HDx 1.0 0.0 5.81 4387 4012 A 36 GLN H A 34 PRO HDy 1.0 0.0 5.81 4388 4013 A 53 HIS HE1 A 34 PRO HDx 1.0 0.0 5.81 4389 4013 A 53 HIS HE1 A 34 PRO HDy 1.0 0.0 5.81 4390 4014 A 35 ARG H A 35 ARG HGy 1.0 0.0 4.71 4391 4014 A 35 ARG H A 35 ARG HGx 1.0 0.0 4.71 4392 4015 A 35 ARG H A 35 ARG HDy 1.0 0.0 5.81 4393 4015 A 35 ARG H A 35 ARG HDx 1.0 0.0 5.81 4394 4016 A 35 ARG H A 36 GLN HGx 1.0 0.0 5.34 4395 4016 A 35 ARG H A 36 GLN HGy 1.0 0.0 5.34 4396 4017 A 35 ARG HA A 35 ARG HDy 1.0 0.0 5.01 4397 4017 A 35 ARG HA A 35 ARG HDx 1.0 0.0 5.01 4398 4018 A 35 ARG HA A 35 ARG HH1y 1.0 0.0 5.81 4399 4018 A 35 ARG HA A 35 ARG HH1x 1.0 0.0 5.81 4400 4019 A 35 ARG HA A 35 ARG HH2y 1.0 0.0 5.81 4401 4019 A 35 ARG HA A 35 ARG HH2x 1.0 0.0 5.81 4402 4020 A 35 ARG HA A 38 GLU HBx 1.0 0.0 5.58 4403 4020 A 35 ARG HA A 38 GLU HBy 1.0 0.0 5.58 4404 4021 A 35 ARG HA A 50 PHE HBx 1.0 0.0 5.55 4405 4021 A 35 ARG HA A 50 PHE HBy 1.0 0.0 5.55 4406 4022 A 37 LEU H A 35 ARG HBy 1.0 0.0 5.81 4407 4022 A 37 LEU H A 35 ARG HBx 1.0 0.0 5.81 4408 4023 A 35 ARG HH1x A 35 ARG HGy 1.0 0.0 5.61 4409 4023 A 35 ARG HH1x A 35 ARG HGx 1.0 0.0 5.61 4410 4023 A 35 ARG HH1y A 35 ARG HGx 1.0 0.0 5.61 4411 4023 A 35 ARG HH1y A 35 ARG HGy 1.0 0.0 5.61 4412 4024 A 36 GLN H A 36 GLN HGx 1.0 0.0 4.32 4413 4024 A 36 GLN H A 36 GLN HGy 1.0 0.0 4.32 4414 4025 A 36 GLN H A 37 LEU HBy 1.0 0.0 5.16 4415 4025 A 36 GLN H A 37 LEU HBx 1.0 0.0 5.16 4416 4026 A 36 GLN HA A 39 ARG HGy 1.0 0.0 5.28 4417 4026 A 36 GLN HA A 39 ARG HGx 1.0 0.0 5.28 4418 4027 A 37 LEU H A 36 GLN HGx 1.0 0.0 5.44 4419 4027 A 37 LEU H A 36 GLN HGy 1.0 0.0 5.44 4420 4028 A 157 VAL HG1% A 36 GLN HGx 1.0 0.0 5.81 4421 4028 A 157 VAL HG1% A 36 GLN HGy 1.0 0.0 5.81 4422 4029 A 37 LEU HA A 41 TRP HBx 1.0 0.0 5.81 4423 4029 A 37 LEU HA A 41 TRP HBy 1.0 0.0 5.81 4424 4030 A 38 GLU H A 37 LEU HBy 1.0 0.0 4.46 4425 4030 A 38 GLU H A 37 LEU HBx 1.0 0.0 4.46 4426 4031 A 37 LEU HD1% A 41 TRP HBx 1.0 0.0 4.63 4427 4031 A 37 LEU HD1% A 41 TRP HBy 1.0 0.0 4.63 4428 4032 A 38 GLU HA A 41 TRP HBx 1.0 0.0 5.25 4429 4032 A 38 GLU HA A 41 TRP HBy 1.0 0.0 5.25 4430 4033 A 49 THR HA A 38 GLU HBx 1.0 0.0 4.71 4431 4033 A 49 THR HA A 38 GLU HBy 1.0 0.0 4.71 4432 4034 A 50 PHE H A 38 GLU HBx 1.0 0.0 5.21 4433 4034 A 50 PHE H A 38 GLU HBy 1.0 0.0 5.21 4434 4035 A 50 PHE HD% A 38 GLU HBx 1.0 0.0 3.60 4435 4035 A 50 PHE HD% A 38 GLU HBy 1.0 0.0 3.60 4436 4036 A 50 PHE HE% A 38 GLU HBx 1.0 0.0 4.80 4437 4036 A 50 PHE HE% A 38 GLU HBy 1.0 0.0 4.80 4438 4037 A 38 GLU HG2 A 39 ARG HGy 1.0 0.0 5.72 4439 4037 A 38 GLU HG3 A 39 ARG HGy 1.0 0.0 5.72 4440 4037 A 39 ARG HGx A 38 GLU HG2 1.0 0.0 5.72 4441 4037 A 38 GLU HG3 A 39 ARG HGx 1.0 0.0 5.72 4442 4038 A 39 ARG H A 39 ARG HGy 1.0 0.0 4.31 4443 4038 A 39 ARG H A 39 ARG HGx 1.0 0.0 4.31 4444 4039 A 39 ARG HA A 39 ARG HDy 1.0 0.0 4.79 4445 4039 A 39 ARG HA A 39 ARG HDx 1.0 0.0 4.79 4446 4040 A 40 TRP H A 39 ARG HGy 1.0 0.0 5.08 4447 4040 A 40 TRP H A 39 ARG HGx 1.0 0.0 5.08 4448 4041 A 40 TRP HD1 A 39 ARG HGy 1.0 0.0 4.30 4449 4041 A 40 TRP HD1 A 39 ARG HGx 1.0 0.0 4.30 4450 4042 A 157 VAL HG2% A 39 ARG HGy 1.0 0.0 5.55 4451 4042 A 157 VAL HG2% A 39 ARG HGx 1.0 0.0 5.55 4452 4043 A 40 TRP H A 39 ARG HDy 1.0 0.0 5.81 4453 4043 A 40 TRP H A 39 ARG HDx 1.0 0.0 5.81 4454 4044 A 157 VAL HG1% A 39 ARG HDy 1.0 0.0 4.73 4455 4044 A 157 VAL HG1% A 39 ARG HDx 1.0 0.0 4.73 4456 4045 A 157 VAL HG2% A 39 ARG HDy 1.0 0.0 4.71 4457 4045 A 157 VAL HG2% A 39 ARG HDx 1.0 0.0 4.71 4458 4046 A 40 TRP H A 41 TRP HBx 1.0 0.0 5.81 4459 4046 A 40 TRP H A 41 TRP HBy 1.0 0.0 5.81 4460 4047 A 40 TRP HA A 153 GLN HBx 1.0 0.0 4.74 4461 4047 A 40 TRP HA A 153 GLN HBy 1.0 0.0 4.74 4462 4048 A 153 GLN HE2x A 40 TRP HA 1.0 0.0 4.43 4463 4048 A 153 GLN HE2y A 40 TRP HA 1.0 0.0 4.43 4464 4049 A 40 TRP HB2 A 153 GLN HBx 1.0 0.0 5.81 4465 4049 A 40 TRP HB2 A 153 GLN HBy 1.0 0.0 5.81 4466 4050 A 40 TRP HB3 A 153 GLN HBx 1.0 0.0 5.81 4467 4050 A 40 TRP HB3 A 153 GLN HBy 1.0 0.0 5.81 4468 4051 A 153 GLN HE2y A 40 TRP HB3 1.0 0.0 5.81 4469 4051 A 153 GLN HE2x A 40 TRP HB3 1.0 0.0 5.81 4470 4052 A 48 ALA HB% A 41 TRP HBx 1.0 0.0 4.68 4471 4052 A 48 ALA HB% A 41 TRP HBy 1.0 0.0 4.68 4472 4053 A 42 GLY HA3 A 43 PRO HBy 1.0 0.0 5.55 4473 4053 A 42 GLY HA3 A 43 PRO HBx 1.0 0.0 5.55 4474 4054 A 42 GLY HA3 A 43 PRO HGy 1.0 0.0 5.15 4475 4054 A 42 GLY HA3 A 43 PRO HGx 1.0 0.0 5.15 4476 4055 A 42 GLY HA3 A 46 TRP HBx 1.0 0.0 5.81 4477 4055 A 42 GLY HA3 A 46 TRP HBy 1.0 0.0 5.81 4478 4056 A 43 PRO HA A 44 PRO HGy 1.0 0.0 5.29 4479 4056 A 43 PRO HA A 44 PRO HGx 1.0 0.0 5.29 4480 4057 A 43 PRO HA A 149 GLU HBx 1.0 0.0 5.25 4481 4057 A 43 PRO HA A 149 GLU HBy 1.0 0.0 5.25 4482 4058 A 153 GLN HE2y A 43 PRO HA 1.0 0.0 4.85 4483 4058 A 153 GLN HE2x A 43 PRO HA 1.0 0.0 4.85 4484 4059 A 43 PRO HBy A 44 PRO HGy 1.0 0.0 5.09 4485 4059 A 43 PRO HBx A 44 PRO HGy 1.0 0.0 5.09 4486 4059 A 44 PRO HGx A 43 PRO HBy 1.0 0.0 5.09 4487 4059 A 43 PRO HBx A 44 PRO HGx 1.0 0.0 5.09 4488 4060 A 46 TRP HD1 A 43 PRO HBy 1.0 0.0 4.89 4489 4060 A 46 TRP HD1 A 43 PRO HBx 1.0 0.0 4.89 4490 4061 A 150 ALA H A 43 PRO HBy 1.0 0.0 5.81 4491 4061 A 150 ALA H A 43 PRO HBx 1.0 0.0 5.81 4492 4062 A 150 ALA HB% A 43 PRO HBy 1.0 0.0 5.65 4493 4062 A 150 ALA HB% A 43 PRO HBx 1.0 0.0 5.65 4494 4063 A 43 PRO HGy A 44 PRO HDx 1.0 0.0 4.72 4495 4063 A 43 PRO HGx A 44 PRO HDx 1.0 0.0 4.72 4496 4063 A 44 PRO HDy A 43 PRO HGy 1.0 0.0 4.72 4497 4063 A 43 PRO HGx A 44 PRO HDy 1.0 0.0 4.72 4498 4064 A 45 THR HB A 43 PRO HGy 1.0 0.0 5.37 4499 4064 A 45 THR HB A 43 PRO HGx 1.0 0.0 5.37 4500 4065 A 45 THR HG2% A 43 PRO HGy 1.0 0.0 5.55 4501 4065 A 45 THR HG2% A 43 PRO HGx 1.0 0.0 5.55 4502 4066 A 43 PRO HGx A 46 TRP HBx 1.0 0.0 4.52 4503 4066 A 43 PRO HGy A 46 TRP HBx 1.0 0.0 4.52 4504 4066 A 46 TRP HBy A 43 PRO HGy 1.0 0.0 4.52 4505 4066 A 43 PRO HGx A 46 TRP HBy 1.0 0.0 4.52 4506 4067 A 46 TRP HD1 A 43 PRO HGy 1.0 0.0 4.40 4507 4067 A 46 TRP HD1 A 43 PRO HGx 1.0 0.0 4.40 4508 4068 A 150 ALA HB% A 43 PRO HGy 1.0 0.0 5.81 4509 4068 A 150 ALA HB% A 43 PRO HGx 1.0 0.0 5.81 4510 4069 A 43 PRO HD2 A 46 TRP HBx 1.0 0.0 5.22 4511 4069 A 43 PRO HD2 A 46 TRP HBy 1.0 0.0 5.22 4512 4070 A 43 PRO HD3 A 46 TRP HBx 1.0 0.0 5.64 4513 4070 A 43 PRO HD3 A 46 TRP HBy 1.0 0.0 5.64 4514 4071 A 153 GLN HE2x A 44 PRO HA 1.0 0.0 5.40 4515 4071 A 153 GLN HE2y A 44 PRO HA 1.0 0.0 5.40 4516 4072 A 45 THR HG2% A 44 PRO HBx 1.0 0.0 4.79 4517 4072 A 45 THR HG2% A 44 PRO HBy 1.0 0.0 4.79 4518 4073 A 45 THR HG2% A 44 PRO HGy 1.0 0.0 5.61 4519 4073 A 45 THR HG2% A 44 PRO HGx 1.0 0.0 5.61 4520 4074 A 44 PRO HDx A 149 GLU HGx 1.0 0.0 5.62 4521 4074 A 44 PRO HDy A 149 GLU HGx 1.0 0.0 5.62 4522 4074 A 149 GLU HGy A 44 PRO HDx 1.0 0.0 5.62 4523 4074 A 44 PRO HDy A 149 GLU HGy 1.0 0.0 5.62 4524 4075 A 153 GLN HE2y A 44 PRO HDx 1.0 0.0 5.61 4525 4075 A 153 GLN HE2y A 44 PRO HDy 1.0 0.0 5.61 4526 4075 A 153 GLN HE2x A 44 PRO HDx 1.0 0.0 5.61 4527 4075 A 153 GLN HE2x A 44 PRO HDy 1.0 0.0 5.61 4528 4076 A 45 THR HA A 47 PRO HDx 1.0 0.0 5.81 4529 4076 A 45 THR HA A 47 PRO HDy 1.0 0.0 5.81 4530 4077 A 45 THR HB A 68 PRO HBy 1.0 0.0 5.00 4531 4077 A 45 THR HB A 68 PRO HBx 1.0 0.0 5.00 4532 4078 A 46 TRP HBx A 47 PRO HDx 1.0 0.0 5.62 4533 4078 A 46 TRP HBy A 47 PRO HDx 1.0 0.0 5.62 4534 4078 A 47 PRO HDy A 46 TRP HBx 1.0 0.0 5.62 4535 4078 A 46 TRP HBy A 47 PRO HDy 1.0 0.0 5.62 4536 4079 A 46 TRP HBy A 65 MET HBy 1.0 0.0 5.12 4537 4079 A 46 TRP HBx A 65 MET HBy 1.0 0.0 5.12 4538 4079 A 65 MET HBx A 46 TRP HBx 1.0 0.0 5.12 4539 4079 A 46 TRP HBy A 65 MET HBx 1.0 0.0 5.12 4540 4080 A 65 MET HE% A 46 TRP HBx 1.0 0.0 4.45 4541 4080 A 65 MET HE% A 46 TRP HBy 1.0 0.0 4.45 4542 4081 A 46 TRP HZ3 A 65 MET HBy 1.0 0.0 4.71 4543 4081 A 46 TRP HZ3 A 65 MET HBx 1.0 0.0 4.71 4544 4082 A 66 THR H A 47 PRO HBx 1.0 0.0 5.81 4545 4082 A 66 THR H A 47 PRO HBy 1.0 0.0 5.81 4546 4083 A 65 MET HA A 47 PRO HGy 1.0 0.0 5.81 4547 4083 A 65 MET HA A 47 PRO HGx 1.0 0.0 5.81 4548 4084 A 66 THR H A 47 PRO HGy 1.0 0.0 5.16 4549 4084 A 66 THR H A 47 PRO HGx 1.0 0.0 5.16 4550 4085 A 66 THR HB A 47 PRO HGy 1.0 0.0 4.67 4551 4085 A 66 THR HB A 47 PRO HGx 1.0 0.0 4.67 4552 4086 A 66 THR HG2% A 47 PRO HGy 1.0 0.0 5.20 4553 4086 A 66 THR HG2% A 47 PRO HGx 1.0 0.0 5.20 4554 4087 A 66 THR H A 47 PRO HDx 1.0 0.0 5.81 4555 4087 A 66 THR H A 47 PRO HDy 1.0 0.0 5.81 4556 4088 A 47 PRO HDx A 67 GLY HAy 1.0 0.0 5.62 4557 4088 A 47 PRO HDy A 67 GLY HAy 1.0 0.0 5.62 4558 4088 A 67 GLY HAx A 47 PRO HDx 1.0 0.0 5.62 4559 4088 A 47 PRO HDy A 67 GLY HAx 1.0 0.0 5.62 4560 4089 A 48 ALA HB% A 65 MET HBy 1.0 0.0 5.18 4561 4089 A 48 ALA HB% A 65 MET HBx 1.0 0.0 5.18 4562 4090 A 49 THR HA A 50 PHE HBx 1.0 0.0 5.75 4563 4090 A 49 THR HA A 50 PHE HBy 1.0 0.0 5.75 4564 4091 A 49 THR HG2% A 50 PHE HBx 1.0 0.0 5.81 4565 4091 A 49 THR HG2% A 50 PHE HBy 1.0 0.0 5.81 4566 4092 A 50 PHE HA A 51 GLU HBx 1.0 0.0 5.50 4567 4092 A 50 PHE HA A 51 GLU HBy 1.0 0.0 5.50 4568 4093 A 52 THR H A 50 PHE HBx 1.0 0.0 5.74 4569 4093 A 52 THR H A 50 PHE HBy 1.0 0.0 5.74 4570 4094 A 52 THR H A 51 GLU HBx 1.0 0.0 4.11 4571 4094 A 52 THR H A 51 GLU HBy 1.0 0.0 4.11 4572 4095 A 52 THR HB A 51 GLU HBx 1.0 0.0 5.81 4573 4095 A 52 THR HB A 51 GLU HBy 1.0 0.0 5.81 4574 4096 A 52 THR HG2% A 51 GLU HBx 1.0 0.0 4.63 4575 4096 A 52 THR HG2% A 51 GLU HBy 1.0 0.0 4.63 4576 4097 A 62 ALA H A 51 GLU HBx 1.0 0.0 5.81 4577 4097 A 62 ALA H A 51 GLU HBy 1.0 0.0 5.81 4578 4098 A 62 ALA HB% A 51 GLU HBx 1.0 0.0 4.07 4579 4098 A 62 ALA HB% A 51 GLU HBy 1.0 0.0 4.07 4580 4099 A 64 TYR HE% A 51 GLU HBx 1.0 0.0 4.90 4581 4099 A 64 TYR HE% A 51 GLU HBy 1.0 0.0 4.90 4582 4100 A 52 THR HB A 54 GLU HGx 1.0 0.0 5.81 4583 4100 A 52 THR HB A 54 GLU HGy 1.0 0.0 5.81 4584 4101 A 52 THR HG2% A 54 GLU HGx 1.0 0.0 3.79 4585 4101 A 52 THR HG2% A 54 GLU HGy 1.0 0.0 3.79 4586 4102 A 53 HIS H A 54 GLU HGx 1.0 0.0 5.81 4587 4102 A 53 HIS H A 54 GLU HGy 1.0 0.0 5.81 4588 4103 A 61 ALA HB% A 53 HIS HBy 1.0 0.0 5.28 4589 4103 A 61 ALA HB% A 53 HIS HBx 1.0 0.0 5.28 4590 4104 A 54 GLU H A 54 GLU HGx 1.0 0.0 4.25 4591 4104 A 54 GLU H A 54 GLU HGy 1.0 0.0 4.25 4592 4105 A 56 THR HG2% A 54 GLU HGx 1.0 0.0 4.65 4593 4105 A 56 THR HG2% A 54 GLU HGy 1.0 0.0 4.65 4594 4106 A 54 GLU HGx A 59 GLY HAy 1.0 0.0 5.61 4595 4106 A 54 GLU HGy A 59 GLY HAy 1.0 0.0 5.61 4596 4106 A 59 GLY HAx A 54 GLU HGx 1.0 0.0 5.61 4597 4106 A 54 GLU HGy A 59 GLY HAx 1.0 0.0 5.61 4598 4107 A 60 LYS H A 54 GLU HGx 1.0 0.0 4.85 4599 4107 A 60 LYS H A 54 GLU HGy 1.0 0.0 4.85 4600 4108 A 56 THR H A 59 GLY HAy 1.0 0.0 5.00 4601 4108 A 56 THR H A 59 GLY HAx 1.0 0.0 5.00 4602 4109 A 56 THR HG2% A 59 GLY HAy 1.0 0.0 3.90 4603 4109 A 56 THR HG2% A 59 GLY HAx 1.0 0.0 3.90 4604 4110 A 57 VAL HA A 58 GLY HAy 1.0 0.0 4.61 4605 4110 A 57 VAL HA A 58 GLY HAx 1.0 0.0 4.61 4606 4111 A 57 VAL HG2% A 82 ILE HG1x 1.0 0.0 5.11 4607 4111 A 57 VAL HG2% A 82 ILE HG1y 1.0 0.0 5.11 4608 4112 A 58 GLY H A 59 GLY HAy 1.0 0.0 5.81 4609 4112 A 58 GLY H A 59 GLY HAx 1.0 0.0 5.81 4610 4113 A 58 GLY HAx A 78 GLN HGx 1.0 0.0 5.18 4611 4113 A 58 GLY HAy A 78 GLN HGx 1.0 0.0 5.18 4612 4113 A 78 GLN HGy A 58 GLY HAy 1.0 0.0 5.18 4613 4113 A 58 GLY HAx A 78 GLN HGy 1.0 0.0 5.18 4614 4114 A 78 GLN HE2x A 58 GLY HAx 1.0 0.0 4.44 4615 4114 A 78 GLN HE2x A 58 GLY HAy 1.0 0.0 4.44 4616 4114 A 78 GLN HE2y A 58 GLY HAx 1.0 0.0 4.44 4617 4114 A 78 GLN HE2y A 58 GLY HAy 1.0 0.0 4.44 4618 4115 A 59 GLY H A 78 GLN HGx 1.0 0.0 5.81 4619 4115 A 59 GLY H A 78 GLN HGy 1.0 0.0 5.81 4620 4116 A 59 GLY HAx A 60 LYS HGy 1.0 0.0 5.61 4621 4116 A 59 GLY HAy A 60 LYS HGy 1.0 0.0 5.61 4622 4116 A 60 LYS HGx A 59 GLY HAy 1.0 0.0 5.61 4623 4116 A 59 GLY HAx A 60 LYS HGx 1.0 0.0 5.61 4624 4117 A 79 PHE HD% A 59 GLY HAy 1.0 0.0 5.57 4625 4117 A 79 PHE HD% A 59 GLY HAx 1.0 0.0 5.57 4626 4118 A 60 LYS H A 60 LYS HGy 1.0 0.0 4.45 4627 4118 A 60 LYS H A 60 LYS HGx 1.0 0.0 4.45 4628 4119 A 60 LYS H A 60 LYS HEy 1.0 0.0 5.81 4629 4119 A 60 LYS H A 60 LYS HEx 1.0 0.0 5.81 4630 4120 A 60 LYS HA A 60 LYS HEy 1.0 0.0 5.81 4631 4120 A 60 LYS HA A 60 LYS HEx 1.0 0.0 5.81 4632 4121 A 60 LYS HA A 78 GLN HBx 1.0 0.0 5.15 4633 4121 A 60 LYS HA A 78 GLN HBy 1.0 0.0 5.15 4634 4122 A 60 LYS HA A 78 GLN HGx 1.0 0.0 5.81 4635 4122 A 60 LYS HA A 78 GLN HGy 1.0 0.0 5.81 4636 4123 A 60 LYS HB3 A 60 LYS HEy 1.0 0.0 5.01 4637 4123 A 60 LYS HB3 A 60 LYS HEx 1.0 0.0 5.01 4638 4124 A 61 ALA H A 60 LYS HGy 1.0 0.0 4.83 4639 4124 A 61 ALA H A 60 LYS HGx 1.0 0.0 4.83 4640 4125 A 61 ALA HB% A 60 LYS HGy 1.0 0.0 5.38 4641 4125 A 61 ALA HB% A 60 LYS HGx 1.0 0.0 5.38 4642 4126 A 78 GLN HA A 60 LYS HGy 1.0 0.0 5.10 4643 4126 A 78 GLN HA A 60 LYS HGx 1.0 0.0 5.10 4644 4127 A 60 LYS HGx A 78 GLN HBx 1.0 0.0 4.49 4645 4127 A 60 LYS HGy A 78 GLN HBx 1.0 0.0 4.49 4646 4127 A 78 GLN HBy A 60 LYS HGy 1.0 0.0 4.49 4647 4127 A 60 LYS HGx A 78 GLN HBy 1.0 0.0 4.49 4648 4128 A 60 LYS HGx A 78 GLN HGx 1.0 0.0 5.18 4649 4128 A 60 LYS HGy A 78 GLN HGx 1.0 0.0 5.18 4650 4128 A 78 GLN HGy A 60 LYS HGy 1.0 0.0 5.18 4651 4128 A 78 GLN HGy A 60 LYS HGx 1.0 0.0 5.18 4652 4129 A 60 LYS HD3 A 78 GLN HBx 1.0 0.0 4.52 4653 4129 A 60 LYS HD2 A 78 GLN HBx 1.0 0.0 4.52 4654 4129 A 78 GLN HBy A 60 LYS HD2 1.0 0.0 4.52 4655 4129 A 60 LYS HD3 A 78 GLN HBy 1.0 0.0 4.52 4656 4130 A 60 LYS HD2 A 78 GLN HGx 1.0 0.0 4.85 4657 4130 A 60 LYS HD3 A 78 GLN HGx 1.0 0.0 4.85 4658 4130 A 78 GLN HGy A 60 LYS HD2 1.0 0.0 4.85 4659 4130 A 60 LYS HD3 A 78 GLN HGy 1.0 0.0 4.85 4660 4131 A 61 ALA H A 60 LYS HEy 1.0 0.0 5.81 4661 4131 A 61 ALA H A 60 LYS HEx 1.0 0.0 5.81 4662 4132 A 76 TRP HE3 A 60 LYS HEy 1.0 0.0 4.48 4663 4132 A 76 TRP HE3 A 60 LYS HEx 1.0 0.0 4.48 4664 4133 A 60 LYS HEy A 78 GLN HBx 1.0 0.0 4.66 4665 4133 A 60 LYS HEx A 78 GLN HBx 1.0 0.0 4.66 4666 4133 A 78 GLN HBy A 60 LYS HEy 1.0 0.0 4.66 4667 4133 A 60 LYS HEx A 78 GLN HBy 1.0 0.0 4.66 4668 4134 A 60 LYS HEy A 78 GLN HGx 1.0 0.0 5.18 4669 4134 A 60 LYS HEx A 78 GLN HGx 1.0 0.0 5.18 4670 4134 A 78 GLN HGy A 60 LYS HEy 1.0 0.0 5.18 4671 4134 A 78 GLN HGy A 60 LYS HEx 1.0 0.0 5.18 4672 4135 A 78 GLN HE2y A 60 LYS HEy 1.0 0.0 4.73 4673 4135 A 78 GLN HE2y A 60 LYS HEx 1.0 0.0 4.73 4674 4135 A 78 GLN HE2x A 60 LYS HEy 1.0 0.0 4.73 4675 4135 A 78 GLN HE2x A 60 LYS HEx 1.0 0.0 4.73 4676 4136 A 61 ALA H A 77 TRP HBx 1.0 0.0 5.44 4677 4136 A 61 ALA H A 77 TRP HBy 1.0 0.0 5.44 4678 4137 A 61 ALA HB% A 77 TRP HBx 1.0 0.0 4.59 4679 4137 A 61 ALA HB% A 77 TRP HBy 1.0 0.0 4.59 4680 4138 A 62 ALA HA A 76 TRP HBx 1.0 0.0 5.81 4681 4138 A 62 ALA HA A 76 TRP HBy 1.0 0.0 5.81 4682 4139 A 62 ALA HB% A 76 TRP HBx 1.0 0.0 5.47 4683 4139 A 62 ALA HB% A 76 TRP HBy 1.0 0.0 5.47 4684 4140 A 63 TYR HE% A 77 TRP HBx 1.0 0.0 5.64 4685 4140 A 63 TYR HE% A 77 TRP HBy 1.0 0.0 5.64 4686 4141 A 64 TYR HBx A 72 LYS HBy 1.0 0.0 5.18 4687 4141 A 64 TYR HBy A 72 LYS HBy 1.0 0.0 5.18 4688 4141 A 72 LYS HBx A 64 TYR HBy 1.0 0.0 5.18 4689 4141 A 64 TYR HBx A 72 LYS HBx 1.0 0.0 5.18 4690 4142 A 74 ARG H A 64 TYR HBy 1.0 0.0 5.81 4691 4142 A 74 ARG H A 64 TYR HBx 1.0 0.0 5.81 4692 4143 A 64 TYR HBy A 74 ARG HGy 1.0 0.0 4.85 4693 4143 A 64 TYR HBx A 74 ARG HGy 1.0 0.0 4.85 4694 4143 A 74 ARG HGx A 64 TYR HBy 1.0 0.0 4.85 4695 4143 A 64 TYR HBx A 74 ARG HGx 1.0 0.0 4.85 4696 4144 A 64 TYR HD% A 72 LYS HBy 1.0 0.0 5.81 4697 4144 A 64 TYR HD% A 72 LYS HBx 1.0 0.0 5.81 4698 4145 A 64 TYR HD% A 72 LYS HDy 1.0 0.0 4.67 4699 4145 A 64 TYR HD% A 72 LYS HDx 1.0 0.0 4.67 4700 4146 A 64 TYR HD% A 72 LYS HEy 1.0 0.0 4.35 4701 4146 A 64 TYR HD% A 72 LYS HEx 1.0 0.0 4.35 4702 4147 A 64 TYR HE% A 72 LYS HGy 1.0 0.0 4.00 4703 4147 A 64 TYR HE% A 72 LYS HGx 1.0 0.0 4.00 4704 4148 A 64 TYR HE% A 72 LYS HDy 1.0 0.0 4.41 4705 4148 A 64 TYR HE% A 72 LYS HDx 1.0 0.0 4.41 4706 4149 A 64 TYR HE% A 72 LYS HEy 1.0 0.0 3.67 4707 4149 A 64 TYR HE% A 72 LYS HEx 1.0 0.0 3.67 4708 4150 A 65 MET H A 72 LYS HGy 1.0 0.0 5.81 4709 4150 A 65 MET H A 72 LYS HGx 1.0 0.0 5.81 4710 4151 A 65 MET HE% A 65 MET HBy 1.0 0.0 4.55 4711 4151 A 65 MET HE% A 65 MET HBx 1.0 0.0 4.55 4712 4152 A 73 ALA HB% A 65 MET HBy 1.0 0.0 4.38 4713 4152 A 73 ALA HB% A 65 MET HBx 1.0 0.0 4.38 4714 4153 A 66 THR HA A 72 LYS HGy 1.0 0.0 4.98 4715 4153 A 66 THR HA A 72 LYS HGx 1.0 0.0 4.98 4716 4154 A 66 THR HA A 72 LYS HDy 1.0 0.0 5.55 4717 4154 A 66 THR HA A 72 LYS HDx 1.0 0.0 5.55 4718 4155 A 66 THR HG2% A 67 GLY HAy 1.0 0.0 5.49 4719 4155 A 66 THR HG2% A 67 GLY HAx 1.0 0.0 5.49 4720 4156 A 66 THR HG2% A 72 LYS HBy 1.0 0.0 5.81 4721 4156 A 66 THR HG2% A 72 LYS HBx 1.0 0.0 5.81 4722 4157 A 66 THR HG2% A 72 LYS HGy 1.0 0.0 4.24 4723 4157 A 66 THR HG2% A 72 LYS HGx 1.0 0.0 4.24 4724 4158 A 68 PRO HG3 A 67 GLY HAy 1.0 0.0 5.35 4725 4158 A 68 PRO HG3 A 67 GLY HAx 1.0 0.0 5.35 4726 4159 A 71 THR H A 67 GLY HAy 1.0 0.0 5.81 4727 4159 A 71 THR H A 67 GLY HAx 1.0 0.0 5.81 4728 4160 A 71 THR HB A 67 GLY HAy 1.0 0.0 5.74 4729 4160 A 71 THR HB A 67 GLY HAx 1.0 0.0 5.74 4730 4161 A 68 PRO HG3 A 69 ASP HBx 1.0 0.0 5.81 4731 4161 A 68 PRO HG3 A 69 ASP HBy 1.0 0.0 5.81 4732 4162 A 71 THR HA A 72 LYS HBy 1.0 0.0 5.19 4733 4162 A 71 THR HA A 72 LYS HBx 1.0 0.0 5.19 4734 4163 A 71 THR HA A 72 LYS HGy 1.0 0.0 5.81 4735 4163 A 71 THR HA A 72 LYS HGx 1.0 0.0 5.81 4736 4164 A 72 LYS H A 72 LYS HDy 1.0 0.0 5.08 4737 4164 A 72 LYS H A 72 LYS HDx 1.0 0.0 5.08 4738 4165 A 72 LYS HA A 72 LYS HDy 1.0 0.0 5.06 4739 4165 A 72 LYS HA A 72 LYS HDx 1.0 0.0 5.06 4740 4166 A 72 LYS HBx A 72 LYS HDy 1.0 0.0 3.31 4741 4166 A 72 LYS HBy A 72 LYS HDy 1.0 0.0 3.31 4742 4166 A 72 LYS HDx A 72 LYS HBy 1.0 0.0 3.31 4743 4166 A 72 LYS HBx A 72 LYS HDx 1.0 0.0 3.31 4744 4167 A 72 LYS HBx A 72 LYS HEy 1.0 0.0 4.67 4745 4167 A 72 LYS HBy A 72 LYS HEy 1.0 0.0 4.67 4746 4167 A 72 LYS HEx A 72 LYS HBy 1.0 0.0 4.67 4747 4167 A 72 LYS HBx A 72 LYS HEx 1.0 0.0 4.67 4748 4168 A 74 ARG H A 74 ARG HGy 1.0 0.0 4.40 4749 4168 A 74 ARG H A 74 ARG HGx 1.0 0.0 4.40 4750 4169 A 75 GLY H A 74 ARG HGy 1.0 0.0 5.81 4751 4169 A 75 GLY H A 74 ARG HGx 1.0 0.0 5.81 4752 4170 A 95 ALA HB% A 74 ARG HGy 1.0 0.0 4.65 4753 4170 A 95 ALA HB% A 74 ARG HGx 1.0 0.0 4.65 4754 4171 A 97 GLU HA A 74 ARG HGy 1.0 0.0 4.90 4755 4171 A 97 GLU HA A 74 ARG HGx 1.0 0.0 4.90 4756 4172 A 98 HIS HA A 74 ARG HGy 1.0 0.0 5.81 4757 4172 A 98 HIS HA A 74 ARG HGx 1.0 0.0 5.81 4758 4173 A 95 ALA HB% A 74 ARG HDy 1.0 0.0 5.05 4759 4173 A 95 ALA HB% A 74 ARG HDx 1.0 0.0 5.05 4760 4174 A 97 GLU HA A 74 ARG HDy 1.0 0.0 4.63 4761 4174 A 97 GLU HA A 74 ARG HDx 1.0 0.0 4.63 4762 4175 A 98 HIS HA A 74 ARG HDy 1.0 0.0 5.16 4763 4175 A 98 HIS HA A 74 ARG HDx 1.0 0.0 5.16 4764 4176 A 99 GLY H A 74 ARG HDy 1.0 0.0 4.84 4765 4176 A 99 GLY H A 74 ARG HDx 1.0 0.0 4.84 4766 4177 A 99 GLY HA2 A 74 ARG HDy 1.0 0.0 5.71 4767 4177 A 99 GLY HA2 A 74 ARG HDx 1.0 0.0 5.71 4768 4178 A 99 GLY HA3 A 74 ARG HDy 1.0 0.0 5.81 4769 4178 A 99 GLY HA3 A 74 ARG HDx 1.0 0.0 5.81 4770 4179 A 76 TRP HD1 A 75 GLY HAx 1.0 0.0 4.62 4771 4179 A 76 TRP HD1 A 75 GLY HAy 1.0 0.0 4.62 4772 4180 A 94 PHE HA A 75 GLY HAx 1.0 0.0 5.81 4773 4180 A 94 PHE HA A 75 GLY HAy 1.0 0.0 5.81 4774 4181 A 95 ALA H A 75 GLY HAx 1.0 0.0 5.81 4775 4181 A 95 ALA H A 75 GLY HAy 1.0 0.0 5.81 4776 4182 A 95 ALA HB% A 75 GLY HAx 1.0 0.0 5.10 4777 4182 A 95 ALA HB% A 75 GLY HAy 1.0 0.0 5.10 4778 4183 A 76 TRP HE3 A 76 TRP HBx 1.0 0.0 3.61 4779 4183 A 76 TRP HE3 A 76 TRP HBy 1.0 0.0 3.61 4780 4184 A 95 ALA HB% A 76 TRP HBx 1.0 0.0 5.03 4781 4184 A 95 ALA HB% A 76 TRP HBy 1.0 0.0 5.03 4782 4185 A 76 TRP HD1 A 101 PRO HBy 1.0 0.0 4.67 4783 4185 A 76 TRP HD1 A 101 PRO HBx 1.0 0.0 4.67 4784 4186 A 76 TRP HE3 A 78 GLN HBx 1.0 0.0 4.03 4785 4186 A 76 TRP HE3 A 78 GLN HBy 1.0 0.0 4.03 4786 4187 A 76 TRP HE1 A 93 GLY HAx 1.0 0.0 4.81 4787 4187 A 76 TRP HE1 A 93 GLY HAy 1.0 0.0 4.81 4788 4188 A 76 TRP HE1 A 101 PRO HBy 1.0 0.0 4.57 4789 4188 A 76 TRP HE1 A 101 PRO HBx 1.0 0.0 4.57 4790 4189 A 76 TRP HZ3 A 78 GLN HBx 1.0 0.0 3.48 4791 4189 A 76 TRP HZ3 A 78 GLN HBy 1.0 0.0 3.48 4792 4190 A 76 TRP HZ2 A 93 GLY HAx 1.0 0.0 3.98 4793 4190 A 76 TRP HZ2 A 93 GLY HAy 1.0 0.0 3.98 4794 4191 A 76 TRP HZ2 A 101 PRO HBy 1.0 0.0 4.19 4795 4191 A 76 TRP HZ2 A 101 PRO HBx 1.0 0.0 4.19 4796 4192 A 76 TRP HH2 A 78 GLN HBx 1.0 0.0 4.49 4797 4192 A 76 TRP HH2 A 78 GLN HBy 1.0 0.0 4.49 4798 4193 A 76 TRP HH2 A 101 PRO HBy 1.0 0.0 5.81 4799 4193 A 76 TRP HH2 A 101 PRO HBx 1.0 0.0 5.81 4800 4194 A 77 TRP H A 78 GLN HBx 1.0 0.0 5.81 4801 4194 A 77 TRP H A 78 GLN HBy 1.0 0.0 5.81 4802 4195 A 78 GLN HA A 77 TRP HBx 1.0 0.0 5.81 4803 4195 A 78 GLN HA A 77 TRP HBy 1.0 0.0 5.81 4804 4196 A 91 ASP H A 77 TRP HBx 1.0 0.0 5.81 4805 4196 A 91 ASP H A 77 TRP HBy 1.0 0.0 5.81 4806 4197 A 78 GLN H A 78 GLN HGx 1.0 0.0 5.81 4807 4197 A 78 GLN H A 78 GLN HGy 1.0 0.0 5.81 4808 4198 A 78 GLN HA A 78 GLN HE2y 1.0 0.0 5.81 4809 4198 A 78 GLN HA A 78 GLN HE2x 1.0 0.0 5.81 4810 4199 A 78 GLN HBy A 91 ASP HB2 1.0 0.0 5.77 4811 4199 A 78 GLN HBx A 91 ASP HB2 1.0 0.0 5.77 4812 4199 A 91 ASP HB3 A 78 GLN HBx 1.0 0.0 5.77 4813 4199 A 91 ASP HB3 A 78 GLN HBy 1.0 0.0 5.77 4814 4200 A 79 PHE H A 78 GLN HGx 1.0 0.0 4.43 4815 4200 A 79 PHE H A 78 GLN HGy 1.0 0.0 4.43 4816 4201 A 80 THR HG2% A 78 GLN HGx 1.0 0.0 4.46 4817 4201 A 80 THR HG2% A 78 GLN HGy 1.0 0.0 4.46 4818 4202 A 79 PHE HB2 A 82 ILE HG1x 1.0 0.0 5.81 4819 4202 A 79 PHE HB2 A 82 ILE HG1y 1.0 0.0 5.81 4820 4203 A 79 PHE HD% A 82 ILE HG1x 1.0 0.0 4.61 4821 4203 A 79 PHE HD% A 82 ILE HG1y 1.0 0.0 4.61 4822 4204 A 81 THR H A 82 ILE HG1x 1.0 0.0 5.03 4823 4204 A 81 THR H A 82 ILE HG1y 1.0 0.0 5.03 4824 4205 A 81 THR HG2% A 83 GLU HBx 1.0 0.0 5.81 4825 4205 A 81 THR HG2% A 83 GLU HBy 1.0 0.0 5.81 4826 4206 A 81 THR HG2% A 83 GLU HGx 1.0 0.0 3.59 4827 4206 A 81 THR HG2% A 83 GLU HGy 1.0 0.0 3.59 4828 4207 A 81 THR HG2% A 87 HIS HBy 1.0 0.0 5.81 4829 4207 A 81 THR HG2% A 87 HIS HBx 1.0 0.0 5.81 4830 4208 A 82 ILE H A 82 ILE HG1x 1.0 0.0 4.35 4831 4208 A 82 ILE H A 82 ILE HG1y 1.0 0.0 4.35 4832 4209 A 82 ILE H A 83 GLU HGx 1.0 0.0 5.15 4833 4209 A 82 ILE H A 83 GLU HGy 1.0 0.0 5.15 4834 4210 A 82 ILE HA A 83 GLU HBx 1.0 0.0 5.81 4835 4210 A 82 ILE HA A 83 GLU HBy 1.0 0.0 5.81 4836 4211 A 82 ILE HA A 83 GLU HGx 1.0 0.0 5.81 4837 4211 A 82 ILE HA A 83 GLU HGy 1.0 0.0 5.81 4838 4212 A 82 ILE HG2% A 83 GLU HBx 1.0 0.0 5.81 4839 4212 A 82 ILE HG2% A 83 GLU HBy 1.0 0.0 5.81 4840 4213 A 82 ILE HG2% A 83 GLU HGx 1.0 0.0 5.81 4841 4213 A 82 ILE HG2% A 83 GLU HGy 1.0 0.0 5.81 4842 4214 A 83 GLU H A 82 ILE HG1x 1.0 0.0 5.27 4843 4214 A 83 GLU H A 82 ILE HG1y 1.0 0.0 5.27 4844 4215 A 88 LEU HD1% A 82 ILE HG1x 1.0 0.0 4.06 4845 4215 A 88 LEU HD1% A 82 ILE HG1y 1.0 0.0 4.06 4846 4216 A 83 GLU H A 87 HIS HBy 1.0 0.0 5.20 4847 4216 A 83 GLU H A 87 HIS HBx 1.0 0.0 5.20 4848 4217 A 84 ALA HB% A 83 GLU HBx 1.0 0.0 5.81 4849 4217 A 84 ALA HB% A 83 GLU HBy 1.0 0.0 5.81 4850 4218 A 87 HIS H A 83 GLU HBx 1.0 0.0 5.01 4851 4218 A 87 HIS H A 83 GLU HBy 1.0 0.0 5.01 4852 4219 A 83 GLU HBx A 87 HIS HBy 1.0 0.0 4.04 4853 4219 A 87 HIS HBx A 83 GLU HBx 1.0 0.0 4.04 4854 4219 A 83 GLU HBy A 87 HIS HBx 1.0 0.0 4.04 4855 4219 A 83 GLU HBy A 87 HIS HBy 1.0 0.0 4.04 4856 4220 A 84 ALA H A 83 GLU HGx 1.0 0.0 4.91 4857 4220 A 84 ALA H A 83 GLU HGy 1.0 0.0 4.91 4858 4221 A 83 GLU HGx A 87 HIS HBy 1.0 0.0 4.56 4859 4221 A 83 GLU HGy A 87 HIS HBy 1.0 0.0 4.56 4860 4221 A 87 HIS HBx A 83 GLU HGx 1.0 0.0 4.56 4861 4221 A 83 GLU HGy A 87 HIS HBx 1.0 0.0 4.56 4862 4222 A 87 HIS HE1 A 83 GLU HGx 1.0 0.0 5.23 4863 4222 A 87 HIS HE1 A 83 GLU HGy 1.0 0.0 5.23 4864 4223 A 84 ALA HA A 85 PRO HGy 1.0 0.0 5.55 4865 4223 A 84 ALA HA A 85 PRO HGx 1.0 0.0 5.55 4866 4224 A 85 PRO HB3 A 86 ASP HBx 1.0 0.0 5.81 4867 4224 A 85 PRO HB3 A 86 ASP HBy 1.0 0.0 5.81 4868 4225 A 86 ASP H A 85 PRO HGy 1.0 0.0 4.92 4869 4225 A 86 ASP H A 85 PRO HGx 1.0 0.0 4.92 4870 4226 A 85 PRO HGy A 86 ASP HBx 1.0 0.0 5.18 4871 4226 A 85 PRO HGx A 86 ASP HBx 1.0 0.0 5.18 4872 4226 A 86 ASP HBy A 85 PRO HGy 1.0 0.0 5.18 4873 4226 A 85 PRO HGx A 86 ASP HBy 1.0 0.0 5.18 4874 4227 A 85 PRO HD2 A 86 ASP HBx 1.0 0.0 5.81 4875 4227 A 85 PRO HD2 A 86 ASP HBy 1.0 0.0 5.81 4876 4228 A 86 ASP H A 87 HIS HBy 1.0 0.0 5.30 4877 4228 A 86 ASP H A 87 HIS HBx 1.0 0.0 5.30 4878 4229 A 114 LEU HB2 A 86 ASP HBx 1.0 0.0 5.10 4879 4229 A 114 LEU HB2 A 86 ASP HBy 1.0 0.0 5.10 4880 4230 A 114 LEU HG A 86 ASP HBx 1.0 0.0 5.81 4881 4230 A 114 LEU HG A 86 ASP HBy 1.0 0.0 5.81 4882 4231 A 114 LEU HD1% A 86 ASP HBx 1.0 0.0 4.83 4883 4231 A 114 LEU HD1% A 86 ASP HBy 1.0 0.0 4.83 4884 4232 A 87 HIS HA A 113 LYS HGy 1.0 0.0 5.14 4885 4232 A 87 HIS HA A 113 LYS HGx 1.0 0.0 5.14 4886 4233 A 87 HIS HA A 113 LYS HDy 1.0 0.0 5.25 4887 4233 A 87 HIS HA A 113 LYS HDx 1.0 0.0 5.25 4888 4234 A 87 HIS HBy A 113 LYS HGy 1.0 0.0 5.62 4889 4234 A 87 HIS HBx A 113 LYS HGy 1.0 0.0 5.62 4890 4234 A 113 LYS HGx A 87 HIS HBy 1.0 0.0 5.62 4891 4234 A 87 HIS HBx A 113 LYS HGx 1.0 0.0 5.62 4892 4235 A 87 HIS HD2 A 113 LYS HGy 1.0 0.0 4.10 4893 4235 A 87 HIS HD2 A 113 LYS HGx 1.0 0.0 4.10 4894 4236 A 87 HIS HD2 A 113 LYS HDy 1.0 0.0 5.81 4895 4236 A 87 HIS HD2 A 113 LYS HDx 1.0 0.0 5.81 4896 4237 A 88 LEU H A 113 LYS HGy 1.0 0.0 5.81 4897 4237 A 88 LEU H A 113 LYS HGx 1.0 0.0 5.81 4898 4238 A 94 PHE HD% A 93 GLY HAx 1.0 0.0 4.78 4899 4238 A 94 PHE HD% A 93 GLY HAy 1.0 0.0 4.78 4900 4239 A 94 PHE HE% A 93 GLY HAx 1.0 0.0 5.81 4901 4239 A 94 PHE HE% A 93 GLY HAy 1.0 0.0 5.81 4902 4240 A 107 VAL HG1% A 93 GLY HAx 1.0 0.0 5.81 4903 4240 A 107 VAL HG1% A 93 GLY HAy 1.0 0.0 5.81 4904 4241 A 107 VAL HG2% A 93 GLY HAx 1.0 0.0 5.80 4905 4241 A 107 VAL HG2% A 93 GLY HAy 1.0 0.0 5.80 4906 4242 A 102 VAL HB A 94 PHE HBy 1.0 0.0 5.10 4907 4242 A 102 VAL HB A 94 PHE HBx 1.0 0.0 5.10 4908 4243 A 102 VAL HG1% A 94 PHE HBy 1.0 0.0 4.91 4909 4243 A 102 VAL HG1% A 94 PHE HBx 1.0 0.0 4.91 4910 4244 A 102 VAL HG2% A 94 PHE HBy 1.0 0.0 4.07 4911 4244 A 102 VAL HG2% A 94 PHE HBx 1.0 0.0 4.07 4912 4245 A 94 PHE HBy A 105 LEU HBy 1.0 0.0 5.10 4913 4245 A 94 PHE HBx A 105 LEU HBy 1.0 0.0 5.10 4914 4245 A 105 LEU HBx A 94 PHE HBy 1.0 0.0 5.10 4915 4245 A 94 PHE HBx A 105 LEU HBx 1.0 0.0 5.10 4916 4246 A 94 PHE HE% A 105 LEU HBy 1.0 0.0 5.75 4917 4246 A 94 PHE HE% A 105 LEU HBx 1.0 0.0 5.75 4918 4247 A 94 PHE HE% A 143 MET HGy 1.0 0.0 5.01 4919 4247 A 94 PHE HE% A 143 MET HGx 1.0 0.0 5.01 4920 4248 A 94 PHE HZ A 143 MET HBy 1.0 0.0 5.81 4921 4248 A 94 PHE HZ A 143 MET HBx 1.0 0.0 5.81 4922 4249 A 95 ALA HA A 96 ASP HBx 1.0 0.0 5.81 4923 4249 A 95 ALA HA A 96 ASP HBy 1.0 0.0 5.81 4924 4250 A 96 ASP HA A 97 GLU HGx 1.0 0.0 5.81 4925 4250 A 96 ASP HA A 97 GLU HGy 1.0 0.0 5.81 4926 4251 A 97 GLU H A 96 ASP HBx 1.0 0.0 3.60 4927 4251 A 97 GLU H A 96 ASP HBy 1.0 0.0 3.60 4928 4252 A 97 GLU HA A 96 ASP HBx 1.0 0.0 5.81 4929 4252 A 97 GLU HA A 96 ASP HBy 1.0 0.0 5.81 4930 4253 A 96 ASP HBx A 97 GLU HBx 1.0 0.0 5.61 4931 4253 A 96 ASP HBy A 97 GLU HBx 1.0 0.0 5.61 4932 4253 A 97 GLU HBy A 96 ASP HBx 1.0 0.0 5.61 4933 4253 A 96 ASP HBy A 97 GLU HBy 1.0 0.0 5.61 4934 4254 A 96 ASP HBy A 97 GLU HGx 1.0 0.0 5.12 4935 4254 A 97 GLU HGy A 96 ASP HBx 1.0 0.0 5.12 4936 4254 A 96 ASP HBy A 97 GLU HGy 1.0 0.0 5.12 4937 4254 A 96 ASP HBx A 97 GLU HGx 1.0 0.0 5.12 4938 4255 A 98 HIS H A 96 ASP HBx 1.0 0.0 4.82 4939 4255 A 98 HIS H A 96 ASP HBy 1.0 0.0 4.82 4940 4256 A 98 HIS HD2 A 96 ASP HBx 1.0 0.0 4.75 4941 4256 A 98 HIS HD2 A 96 ASP HBy 1.0 0.0 4.75 4942 4257 A 100 ALA H A 96 ASP HBx 1.0 0.0 5.81 4943 4257 A 100 ALA H A 96 ASP HBy 1.0 0.0 5.81 4944 4258 A 100 ALA HB% A 96 ASP HBx 1.0 0.0 5.74 4945 4258 A 100 ALA HB% A 96 ASP HBy 1.0 0.0 5.74 4946 4259 A 102 VAL H A 96 ASP HBx 1.0 0.0 5.81 4947 4259 A 102 VAL H A 96 ASP HBy 1.0 0.0 5.81 4948 4260 A 102 VAL HA A 96 ASP HBx 1.0 0.0 5.56 4949 4260 A 102 VAL HA A 96 ASP HBy 1.0 0.0 5.56 4950 4261 A 102 VAL HG1% A 96 ASP HBx 1.0 0.0 5.32 4951 4261 A 102 VAL HG1% A 96 ASP HBy 1.0 0.0 5.32 4952 4262 A 102 VAL HG2% A 96 ASP HBx 1.0 0.0 4.12 4953 4262 A 102 VAL HG2% A 96 ASP HBy 1.0 0.0 4.12 4954 4263 A 98 HIS HD2 A 97 GLU HBx 1.0 0.0 5.34 4955 4263 A 98 HIS HD2 A 97 GLU HBy 1.0 0.0 5.34 4956 4264 A 99 GLY H A 97 GLU HBx 1.0 0.0 5.81 4957 4264 A 99 GLY H A 97 GLU HBy 1.0 0.0 5.81 4958 4265 A 98 HIS H A 97 GLU HGx 1.0 0.0 4.83 4959 4265 A 98 HIS H A 97 GLU HGy 1.0 0.0 4.83 4960 4266 A 98 HIS HD2 A 97 GLU HGx 1.0 0.0 3.66 4961 4266 A 98 HIS HD2 A 97 GLU HGy 1.0 0.0 3.66 4962 4267 A 98 HIS HE1 A 97 GLU HGx 1.0 0.0 4.36 4963 4267 A 98 HIS HE1 A 97 GLU HGy 1.0 0.0 4.36 4964 4268 A 98 HIS HD2 A 98 HIS HBy 1.0 0.0 3.29 4965 4268 A 98 HIS HD2 A 98 HIS HBx 1.0 0.0 3.29 4966 4269 A 100 ALA H A 98 HIS HBy 1.0 0.0 4.66 4967 4269 A 100 ALA H A 98 HIS HBx 1.0 0.0 4.66 4968 4270 A 100 ALA HB% A 98 HIS HBy 1.0 0.0 4.33 4969 4270 A 100 ALA HB% A 98 HIS HBx 1.0 0.0 4.33 4970 4271 A 100 ALA H A 101 PRO HDx 1.0 0.0 5.10 4971 4271 A 100 ALA H A 101 PRO HDy 1.0 0.0 5.10 4972 4272 A 100 ALA HA A 101 PRO HDx 1.0 0.0 3.32 4973 4272 A 100 ALA HA A 101 PRO HDy 1.0 0.0 3.32 4974 4273 A 100 ALA HB% A 101 PRO HDx 1.0 0.0 3.51 4975 4273 A 100 ALA HB% A 101 PRO HDy 1.0 0.0 3.51 4976 4274 A 103 ASP H A 101 PRO HBy 1.0 0.0 5.81 4977 4274 A 103 ASP H A 101 PRO HBx 1.0 0.0 5.81 4978 4275 A 101 PRO HBy A 103 ASP HBx 1.0 0.0 5.62 4979 4275 A 101 PRO HBx A 103 ASP HBx 1.0 0.0 5.62 4980 4275 A 103 ASP HBy A 101 PRO HBy 1.0 0.0 5.62 4981 4275 A 101 PRO HBx A 103 ASP HBy 1.0 0.0 5.62 4982 4276 A 107 VAL HG2% A 101 PRO HBy 1.0 0.0 5.34 4983 4276 A 107 VAL HG2% A 101 PRO HBx 1.0 0.0 5.34 4984 4277 A 102 VAL HA A 103 ASP HBx 1.0 0.0 5.11 4985 4277 A 102 VAL HA A 103 ASP HBy 1.0 0.0 5.11 4986 4278 A 102 VAL HG1% A 105 LEU HBy 1.0 0.0 4.22 4987 4278 A 102 VAL HG1% A 105 LEU HBx 1.0 0.0 4.22 4988 4279 A 102 VAL HG2% A 105 LEU HBy 1.0 0.0 5.11 4989 4279 A 102 VAL HG2% A 105 LEU HBx 1.0 0.0 5.11 4990 4280 A 103 ASP H A 103 ASP HBx 1.0 0.0 3.66 4991 4280 A 103 ASP H A 103 ASP HBy 1.0 0.0 3.66 4992 4281 A 103 ASP HA A 106 GLY HAy 1.0 0.0 5.19 4993 4281 A 103 ASP HA A 106 GLY HAx 1.0 0.0 5.19 4994 4282 A 104 GLU H A 103 ASP HBx 1.0 0.0 4.36 4995 4282 A 104 GLU H A 103 ASP HBy 1.0 0.0 4.36 4996 4283 A 104 GLU HA A 103 ASP HBx 1.0 0.0 5.12 4997 4283 A 104 GLU HA A 103 ASP HBy 1.0 0.0 5.12 4998 4284 A 105 LEU H A 106 GLY HAy 1.0 0.0 5.81 4999 4284 A 105 LEU H A 106 GLY HAx 1.0 0.0 5.81 5000 4285 A 105 LEU HA A 106 GLY HAy 1.0 0.0 5.81 5001 4285 A 105 LEU HA A 106 GLY HAx 1.0 0.0 5.81 5002 4286 A 105 LEU HBx A 137 LYS HE2 1.0 0.0 5.81 5003 4286 A 137 LYS HE3 A 105 LEU HBy 1.0 0.0 5.81 5004 4286 A 137 LYS HE3 A 105 LEU HBx 1.0 0.0 5.81 5005 4286 A 105 LEU HBy A 137 LYS HE2 1.0 0.0 5.81 5006 4287 A 138 MET HE% A 105 LEU HBy 1.0 0.0 4.27 5007 4287 A 138 MET HE% A 105 LEU HBx 1.0 0.0 4.27 5008 4288 A 105 LEU HD2% A 137 LYS HBy 1.0 0.0 4.45 5009 4288 A 105 LEU HD2% A 137 LYS HBx 1.0 0.0 4.45 5010 4289 A 105 LEU HD2% A 137 LYS HGy 1.0 0.0 4.47 5011 4289 A 105 LEU HD2% A 137 LYS HGx 1.0 0.0 4.47 5012 4290 A 106 GLY H A 134 GLN HGx 1.0 0.0 5.81 5013 4290 A 106 GLY H A 134 GLN HGy 1.0 0.0 5.81 5014 4291 A 107 VAL HG2% A 106 GLY HAy 1.0 0.0 4.15 5015 4291 A 107 VAL HG2% A 106 GLY HAx 1.0 0.0 4.15 5016 4292 A 134 GLN HE22 A 106 GLY HAy 1.0 0.0 4.97 5017 4292 A 134 GLN HE22 A 106 GLY HAx 1.0 0.0 4.97 5018 4293 A 107 VAL H A 130 GLU HGx 1.0 0.0 5.25 5019 4293 A 107 VAL H A 130 GLU HGy 1.0 0.0 5.25 5020 4294 A 107 VAL H A 134 GLN HGx 1.0 0.0 5.81 5021 4294 A 107 VAL H A 134 GLN HGy 1.0 0.0 5.81 5022 4295 A 108 THR HB A 127 SER HBy 1.0 0.0 5.81 5023 4295 A 108 THR HB A 127 SER HBx 1.0 0.0 5.81 5024 4296 A 108 THR HG2% A 127 SER HBy 1.0 0.0 4.37 5025 4296 A 108 THR HG2% A 127 SER HBx 1.0 0.0 4.37 5026 4297 A 108 THR HG2% A 138 MET HBx 1.0 0.0 5.40 5027 4297 A 108 THR HG2% A 138 MET HBy 1.0 0.0 5.40 5028 4298 A 128 THR H A 109 HIS HBy 1.0 0.0 5.81 5029 4298 A 128 THR H A 109 HIS HBx 1.0 0.0 5.81 5030 4299 A 111 THR HB A 113 LYS HDy 1.0 0.0 4.22 5031 4299 A 111 THR HB A 113 LYS HDx 1.0 0.0 4.22 5032 4300 A 111 THR HG2% A 113 LYS HGy 1.0 0.0 4.18 5033 4300 A 111 THR HG2% A 113 LYS HGx 1.0 0.0 4.18 5034 4301 A 111 THR HG2% A 113 LYS HDy 1.0 0.0 4.03 5035 4301 A 111 THR HG2% A 113 LYS HDx 1.0 0.0 4.03 5036 4302 A 112 VAL H A 113 LYS HDy 1.0 0.0 5.81 5037 4302 A 112 VAL H A 113 LYS HDx 1.0 0.0 5.81 5038 4303 A 112 VAL HA A 113 LYS HDy 1.0 0.0 5.81 5039 4303 A 112 VAL HA A 113 LYS HDx 1.0 0.0 5.81 5040 4304 A 112 VAL HG1% A 123 MET HGy 1.0 0.0 4.33 5041 4304 A 112 VAL HG1% A 123 MET HGx 1.0 0.0 4.33 5042 4305 A 113 LYS H A 113 LYS HEy 1.0 0.0 5.81 5043 4305 A 113 LYS H A 113 LYS HEx 1.0 0.0 5.81 5044 4306 A 113 LYS H A 123 MET HGy 1.0 0.0 5.81 5045 4306 A 113 LYS H A 123 MET HGx 1.0 0.0 5.81 5046 4307 A 113 LYS HB2 A 113 LYS HDy 1.0 0.0 3.10 5047 4307 A 113 LYS HB2 A 113 LYS HDx 1.0 0.0 3.10 5048 4308 A 113 LYS HB2 A 113 LYS HEy 1.0 0.0 4.59 5049 4308 A 113 LYS HB2 A 113 LYS HEx 1.0 0.0 4.59 5050 4309 A 114 LEU H A 113 LYS HGy 1.0 0.0 5.17 5051 4309 A 114 LEU H A 113 LYS HGx 1.0 0.0 5.17 5052 4310 A 126 ILE HD1% A 113 LYS HGy 1.0 0.0 4.58 5053 4310 A 126 ILE HD1% A 113 LYS HGx 1.0 0.0 4.58 5054 4311 A 126 ILE HD1% A 113 LYS HDy 1.0 0.0 5.78 5055 4311 A 126 ILE HD1% A 113 LYS HDx 1.0 0.0 5.78 5056 4312 A 124 THR HB A 113 LYS HEy 1.0 0.0 5.81 5057 4312 A 124 THR HB A 113 LYS HEx 1.0 0.0 5.81 5058 4313 A 126 ILE HD1% A 113 LYS HEy 1.0 0.0 4.87 5059 4313 A 126 ILE HD1% A 113 LYS HEx 1.0 0.0 4.87 5060 4314 A 114 LEU HA A 115 GLU HBx 1.0 0.0 5.72 5061 4314 A 114 LEU HA A 115 GLU HBy 1.0 0.0 5.72 5062 4315 A 114 LEU HG A 123 MET HGy 1.0 0.0 5.39 5063 4315 A 114 LEU HG A 123 MET HGx 1.0 0.0 5.39 5064 4316 A 114 LEU HD1% A 123 MET HGy 1.0 0.0 5.25 5065 4316 A 114 LEU HD1% A 123 MET HGx 1.0 0.0 5.25 5066 4317 A 114 LEU HD2% A 123 MET HGy 1.0 0.0 4.06 5067 4317 A 114 LEU HD2% A 123 MET HGx 1.0 0.0 4.06 5068 4318 A 115 GLU H A 115 GLU HGx 1.0 0.0 4.70 5069 4318 A 115 GLU H A 115 GLU HGy 1.0 0.0 4.70 5070 4319 A 115 GLU H A 122 ARG HBy 1.0 0.0 5.81 5071 4319 A 115 GLU H A 122 ARG HBx 1.0 0.0 5.81 5072 4320 A 116 PRO HD3 A 115 GLU HBx 1.0 0.0 5.21 5073 4320 A 116 PRO HD3 A 115 GLU HBy 1.0 0.0 5.21 5074 4321 A 117 LEU HD1% A 115 GLU HBx 1.0 0.0 5.35 5075 4321 A 117 LEU HD1% A 115 GLU HBy 1.0 0.0 5.35 5076 4322 A 117 LEU HD2% A 115 GLU HBx 1.0 0.0 4.36 5077 4322 A 117 LEU HD2% A 115 GLU HBy 1.0 0.0 4.36 5078 4323 A 121 THR HG2% A 115 GLU HBx 1.0 0.0 5.37 5079 4323 A 121 THR HG2% A 115 GLU HBy 1.0 0.0 5.37 5080 4324 A 122 ARG H A 115 GLU HBx 1.0 0.0 4.63 5081 4324 A 122 ARG H A 115 GLU HBy 1.0 0.0 4.63 5082 4325 A 115 GLU HBy A 122 ARG HGy 1.0 0.0 5.61 5083 4325 A 115 GLU HBx A 122 ARG HGy 1.0 0.0 5.61 5084 4325 A 122 ARG HGx A 115 GLU HBx 1.0 0.0 5.61 5085 4325 A 122 ARG HGx A 115 GLU HBy 1.0 0.0 5.61 5086 4326 A 115 GLU HBx A 122 ARG HDy 1.0 0.0 5.26 5087 4326 A 115 GLU HBy A 122 ARG HDy 1.0 0.0 5.26 5088 4326 A 122 ARG HDx A 115 GLU HBx 1.0 0.0 5.26 5089 4326 A 122 ARG HDx A 115 GLU HBy 1.0 0.0 5.26 5090 4327 A 116 PRO HD2 A 115 GLU HGx 1.0 0.0 4.92 5091 4327 A 116 PRO HD2 A 115 GLU HGy 1.0 0.0 4.92 5092 4328 A 116 PRO HD3 A 115 GLU HGx 1.0 0.0 4.38 5093 4328 A 116 PRO HD3 A 115 GLU HGy 1.0 0.0 4.38 5094 4329 A 117 LEU HD1% A 115 GLU HGx 1.0 0.0 5.81 5095 4329 A 117 LEU HD1% A 115 GLU HGy 1.0 0.0 5.81 5096 4330 A 117 LEU HD2% A 115 GLU HGx 1.0 0.0 4.69 5097 4330 A 117 LEU HD2% A 115 GLU HGy 1.0 0.0 4.69 5098 4331 A 122 ARG H A 115 GLU HGx 1.0 0.0 5.81 5099 4331 A 122 ARG H A 115 GLU HGy 1.0 0.0 5.81 5100 4332 A 117 LEU H A 116 PRO HBy 1.0 0.0 4.11 5101 4332 A 117 LEU H A 116 PRO HBx 1.0 0.0 4.11 5102 4333 A 121 THR HG2% A 116 PRO HBy 1.0 0.0 5.81 5103 4333 A 121 THR HG2% A 116 PRO HBx 1.0 0.0 5.81 5104 4334 A 117 LEU HA A 118 GLU HGx 1.0 0.0 5.81 5105 4334 A 117 LEU HA A 118 GLU HGy 1.0 0.0 5.81 5106 4335 A 117 LEU HB2 A 118 GLU HBx 1.0 0.0 5.81 5107 4335 A 117 LEU HB3 A 118 GLU HBx 1.0 0.0 5.81 5108 4335 A 118 GLU HBy A 117 LEU HB2 1.0 0.0 5.81 5109 4335 A 117 LEU HB3 A 118 GLU HBy 1.0 0.0 5.81 5110 4336 A 117 LEU HB3 A 118 GLU HGx 1.0 0.0 5.81 5111 4336 A 117 LEU HB2 A 118 GLU HGx 1.0 0.0 5.81 5112 4336 A 118 GLU HGy A 117 LEU HB2 1.0 0.0 5.81 5113 4336 A 117 LEU HB3 A 118 GLU HGy 1.0 0.0 5.81 5114 4337 A 117 LEU HD1% A 120 ARG HH2% 1.0 0.0 5.81 5115 4338 A 117 LEU HD1% A 122 ARG HBy 1.0 0.0 4.31 5116 4338 A 117 LEU HD1% A 122 ARG HBx 1.0 0.0 4.31 5117 4339 A 117 LEU HD1% A 122 ARG HGy 1.0 0.0 4.58 5118 4339 A 117 LEU HD1% A 122 ARG HGx 1.0 0.0 4.58 5119 4340 A 117 LEU HD1% A 122 ARG HDy 1.0 0.0 5.45 5120 4340 A 117 LEU HD1% A 122 ARG HDx 1.0 0.0 5.45 5121 4341 A 117 LEU HD1% A 122 ARG HH2y 1.0 0.0 5.26 5122 4341 A 117 LEU HD1% A 122 ARG HH2x 1.0 0.0 5.26 5123 4342 A 117 LEU HD2% A 120 ARG HH2% 1.0 0.0 5.81 5124 4343 A 117 LEU HD2% A 122 ARG HBy 1.0 0.0 4.61 5125 4343 A 117 LEU HD2% A 122 ARG HBx 1.0 0.0 4.61 5126 4344 A 117 LEU HD2% A 122 ARG HGy 1.0 0.0 5.61 5127 4344 A 117 LEU HD2% A 122 ARG HGx 1.0 0.0 5.61 5128 4345 A 117 LEU HD2% A 122 ARG HDy 1.0 0.0 5.09 5129 4345 A 117 LEU HD2% A 122 ARG HDx 1.0 0.0 5.09 5130 4346 A 117 LEU HD2% A 122 ARG HH1% 1.0 0.0 5.81 5131 4347 A 118 GLU H A 118 GLU HGx 1.0 0.0 4.42 5132 4347 A 118 GLU H A 118 GLU HGy 1.0 0.0 4.42 5133 4348 A 119 ASN H A 118 GLU HBx 1.0 0.0 3.30 5134 4348 A 119 ASN H A 118 GLU HBy 1.0 0.0 3.30 5135 4349 A 119 ASN HA A 118 GLU HBx 1.0 0.0 5.26 5136 4349 A 119 ASN HA A 118 GLU HBy 1.0 0.0 5.26 5137 4350 A 118 GLU HBx A 119 ASN HB2 1.0 0.0 5.16 5138 4350 A 118 GLU HBy A 119 ASN HB2 1.0 0.0 5.16 5139 4350 A 119 ASN HB3 A 118 GLU HBx 1.0 0.0 5.16 5140 4350 A 119 ASN HB3 A 118 GLU HBy 1.0 0.0 5.16 5141 4351 A 119 ASN HD2y A 118 GLU HBy 1.0 0.0 5.08 5142 4351 A 119 ASN HD2y A 118 GLU HBx 1.0 0.0 5.08 5143 4351 A 119 ASN HD2x A 118 GLU HBx 1.0 0.0 5.08 5144 4351 A 119 ASN HD2x A 118 GLU HBy 1.0 0.0 5.08 5145 4352 A 120 ARG H A 118 GLU HBx 1.0 0.0 4.24 5146 4352 A 120 ARG H A 118 GLU HBy 1.0 0.0 4.24 5147 4353 A 119 ASN H A 118 GLU HGx 1.0 0.0 4.13 5148 4353 A 119 ASN H A 118 GLU HGy 1.0 0.0 4.13 5149 4354 A 118 GLU HGy A 119 ASN HB2 1.0 0.0 5.09 5150 4354 A 118 GLU HGx A 119 ASN HB2 1.0 0.0 5.09 5151 4354 A 119 ASN HB3 A 118 GLU HGx 1.0 0.0 5.09 5152 4354 A 119 ASN HB3 A 118 GLU HGy 1.0 0.0 5.09 5153 4355 A 120 ARG H A 118 GLU HGx 1.0 0.0 5.61 5154 4355 A 120 ARG H A 118 GLU HGy 1.0 0.0 5.61 5155 4356 A 119 ASN H A 120 ARG HGy 1.0 0.0 5.60 5156 4356 A 119 ASN H A 120 ARG HGx 1.0 0.0 5.60 5157 4357 A 119 ASN HA A 120 ARG HGy 1.0 0.0 5.10 5158 4357 A 119 ASN HA A 120 ARG HGx 1.0 0.0 5.10 5159 4358 A 119 ASN HB3 A 120 ARG HGy 1.0 0.0 5.81 5160 4358 A 119 ASN HB2 A 120 ARG HGy 1.0 0.0 5.81 5161 4358 A 120 ARG HGx A 119 ASN HB2 1.0 0.0 5.81 5162 4358 A 119 ASN HB3 A 120 ARG HGx 1.0 0.0 5.81 5163 4359 A 119 ASN HD2y A 120 ARG HGy 1.0 0.0 5.18 5164 4359 A 119 ASN HD2y A 120 ARG HGx 1.0 0.0 5.18 5165 4359 A 119 ASN HD2x A 120 ARG HGx 1.0 0.0 5.18 5166 4359 A 119 ASN HD2x A 120 ARG HGy 1.0 0.0 5.18 5167 4360 A 120 ARG H A 120 ARG HGy 1.0 0.0 4.24 5168 4360 A 120 ARG H A 120 ARG HGx 1.0 0.0 4.24 5169 4361 A 121 THR H A 120 ARG HGy 1.0 0.0 5.03 5170 4361 A 121 THR H A 120 ARG HGx 1.0 0.0 5.03 5171 4362 A 121 THR HG2% A 122 ARG HBy 1.0 0.0 4.87 5172 4362 A 121 THR HG2% A 122 ARG HBx 1.0 0.0 4.87 5173 4363 A 122 ARG H A 122 ARG HGy 1.0 0.0 5.04 5174 4363 A 122 ARG H A 122 ARG HGx 1.0 0.0 5.04 5175 4364 A 122 ARG HA A 122 ARG HDy 1.0 0.0 5.81 5176 4364 A 122 ARG HA A 122 ARG HDx 1.0 0.0 5.81 5177 4365 A 122 ARG HE A 122 ARG HBy 1.0 0.0 4.60 5178 4365 A 122 ARG HE A 122 ARG HBx 1.0 0.0 4.60 5179 4366 A 123 MET H A 122 ARG HGy 1.0 0.0 4.54 5180 4366 A 123 MET H A 122 ARG HGx 1.0 0.0 4.54 5181 4367 A 124 THR H A 122 ARG HGy 1.0 0.0 5.81 5182 4367 A 124 THR H A 122 ARG HGx 1.0 0.0 5.81 5183 4368 A 123 MET H A 122 ARG HDy 1.0 0.0 5.81 5184 4368 A 123 MET H A 122 ARG HDx 1.0 0.0 5.81 5185 4369 A 123 MET HE% A 123 MET HGy 1.0 0.0 3.65 5186 4369 A 123 MET HE% A 123 MET HGx 1.0 0.0 3.65 5187 4370 A 124 THR H A 123 MET HGy 1.0 0.0 4.76 5188 4370 A 124 THR H A 123 MET HGx 1.0 0.0 4.76 5189 4371 A 125 ILE HG12 A 123 MET HGy 1.0 0.0 5.81 5190 4371 A 125 ILE HG12 A 123 MET HGx 1.0 0.0 5.81 5191 4372 A 125 ILE HG13 A 123 MET HGy 1.0 0.0 5.57 5192 4372 A 125 ILE HG13 A 123 MET HGx 1.0 0.0 5.57 5193 4373 A 125 ILE HD1% A 123 MET HGy 1.0 0.0 5.08 5194 4373 A 125 ILE HD1% A 123 MET HGx 1.0 0.0 5.08 5195 4374 A 125 ILE HG2% A 147 MET HGy 1.0 0.0 5.25 5196 4374 A 125 ILE HG2% A 147 MET HGx 1.0 0.0 5.25 5197 4375 A 126 ILE HG2% A 127 SER HBy 1.0 0.0 4.94 5198 4375 A 126 ILE HG2% A 127 SER HBx 1.0 0.0 4.94 5199 4376 A 129 PHE HE% A 127 SER HBy 1.0 0.0 4.57 5200 4376 A 129 PHE HE% A 127 SER HBx 1.0 0.0 4.57 5201 4377 A 129 PHE HZ A 127 SER HBy 1.0 0.0 5.81 5202 4377 A 129 PHE HZ A 127 SER HBx 1.0 0.0 5.81 5203 4378 A 129 PHE HB3 A 135 MET HBy 1.0 0.0 5.81 5204 4378 A 129 PHE HB3 A 135 MET HBx 1.0 0.0 5.81 5205 4379 A 129 PHE HD% A 134 GLN HBx 1.0 0.0 4.72 5206 4379 A 129 PHE HD% A 134 GLN HBy 1.0 0.0 4.72 5207 4380 A 129 PHE HD% A 134 GLN HGx 1.0 0.0 5.04 5208 4380 A 129 PHE HD% A 134 GLN HGy 1.0 0.0 5.04 5209 4381 A 129 PHE HD% A 135 MET HBy 1.0 0.0 4.22 5210 4381 A 129 PHE HD% A 135 MET HBx 1.0 0.0 4.22 5211 4382 A 129 PHE HD% A 135 MET HGy 1.0 0.0 4.66 5212 4382 A 129 PHE HD% A 135 MET HGx 1.0 0.0 4.66 5213 4383 A 129 PHE HE% A 134 GLN HGx 1.0 0.0 5.02 5214 4383 A 129 PHE HE% A 134 GLN HGy 1.0 0.0 5.02 5215 4384 A 129 PHE HE% A 135 MET HBy 1.0 0.0 4.80 5216 4384 A 129 PHE HE% A 135 MET HBx 1.0 0.0 4.80 5217 4385 A 129 PHE HE% A 135 MET HGy 1.0 0.0 5.81 5218 4385 A 129 PHE HE% A 135 MET HGx 1.0 0.0 5.81 5219 4386 A 129 PHE HE% A 138 MET HBx 1.0 0.0 4.40 5220 4386 A 129 PHE HE% A 138 MET HBy 1.0 0.0 4.40 5221 4387 A 130 GLU H A 130 GLU HGx 1.0 0.0 4.54 5222 4387 A 130 GLU H A 130 GLU HGy 1.0 0.0 4.54 5223 4388 A 130 GLU H A 134 GLN HBx 1.0 0.0 5.81 5224 4388 A 130 GLU H A 134 GLN HBy 1.0 0.0 5.81 5225 4389 A 134 GLN HE21 A 130 GLU HGx 1.0 0.0 5.81 5226 4389 A 134 GLN HE21 A 130 GLU HGy 1.0 0.0 5.81 5227 4390 A 134 GLN HE22 A 130 GLU HGx 1.0 0.0 5.29 5228 4390 A 134 GLN HE22 A 130 GLU HGy 1.0 0.0 5.29 5229 4391 A 131 SER H A 133 GLU HGx 1.0 0.0 5.81 5230 4391 A 131 SER H A 133 GLU HGy 1.0 0.0 5.81 5231 4392 A 131 SER H A 134 GLN HGx 1.0 0.0 5.81 5232 4392 A 131 SER H A 134 GLN HGy 1.0 0.0 5.81 5233 4393 A 131 SER H A 135 MET HBy 1.0 0.0 5.81 5234 4393 A 131 SER H A 135 MET HBx 1.0 0.0 5.81 5235 4394 A 132 GLU H A 131 SER HBy 1.0 0.0 4.22 5236 4394 A 132 GLU H A 131 SER HBx 1.0 0.0 4.22 5237 4395 A 131 SER HBx A 132 GLU HBx 1.0 0.0 5.15 5238 4395 A 131 SER HBy A 132 GLU HBx 1.0 0.0 5.15 5239 4395 A 132 GLU HBy A 131 SER HBy 1.0 0.0 5.15 5240 4395 A 132 GLU HBy A 131 SER HBx 1.0 0.0 5.15 5241 4396 A 133 GLU H A 131 SER HBy 1.0 0.0 4.26 5242 4396 A 133 GLU H A 131 SER HBx 1.0 0.0 4.26 5243 4397 A 131 SER HBy A 133 GLU HBx 1.0 0.0 5.61 5244 4397 A 131 SER HBx A 133 GLU HBx 1.0 0.0 5.61 5245 4397 A 133 GLU HBy A 131 SER HBy 1.0 0.0 5.61 5246 4397 A 131 SER HBx A 133 GLU HBy 1.0 0.0 5.61 5247 4398 A 131 SER HBx A 133 GLU HGx 1.0 0.0 5.19 5248 4398 A 131 SER HBy A 133 GLU HGx 1.0 0.0 5.19 5249 4398 A 133 GLU HGy A 131 SER HBy 1.0 0.0 5.19 5250 4398 A 131 SER HBx A 133 GLU HGy 1.0 0.0 5.19 5251 4399 A 134 GLN H A 131 SER HBy 1.0 0.0 5.68 5252 4399 A 134 GLN H A 131 SER HBx 1.0 0.0 5.68 5253 4400 A 132 GLU H A 132 GLU HGx 1.0 0.0 4.83 5254 4400 A 132 GLU H A 132 GLU HGy 1.0 0.0 4.83 5255 4401 A 132 GLU H A 133 GLU HBx 1.0 0.0 5.81 5256 4401 A 132 GLU H A 133 GLU HBy 1.0 0.0 5.81 5257 4402 A 132 GLU H A 133 GLU HGx 1.0 0.0 5.77 5258 4402 A 132 GLU H A 133 GLU HGy 1.0 0.0 5.77 5259 4403 A 132 GLU H A 135 MET HGy 1.0 0.0 5.81 5260 4403 A 132 GLU H A 135 MET HGx 1.0 0.0 5.81 5261 4404 A 132 GLU HA A 135 MET HBy 1.0 0.0 4.30 5262 4404 A 132 GLU HA A 135 MET HBx 1.0 0.0 4.30 5263 4405 A 136 GLN HE2y A 132 GLU HA 1.0 0.0 5.81 5264 4405 A 136 GLN HE2x A 132 GLU HA 1.0 0.0 5.81 5265 4406 A 133 GLU H A 132 GLU HBx 1.0 0.0 3.59 5266 4406 A 133 GLU H A 132 GLU HBy 1.0 0.0 3.59 5267 4407 A 133 GLU H A 132 GLU HGx 1.0 0.0 5.10 5268 4407 A 133 GLU H A 132 GLU HGy 1.0 0.0 5.10 5269 4408 A 136 GLN HE2y A 132 GLU HGy 1.0 0.0 4.39 5270 4408 A 136 GLN HE2x A 132 GLU HGy 1.0 0.0 4.39 5271 4408 A 136 GLN HE2y A 132 GLU HGx 1.0 0.0 4.39 5272 4408 A 136 GLN HE2x A 132 GLU HGx 1.0 0.0 4.39 5273 4409 A 133 GLU H A 133 GLU HBx 1.0 0.0 3.66 5274 4409 A 133 GLU H A 133 GLU HBy 1.0 0.0 3.66 5275 4410 A 133 GLU H A 133 GLU HGx 1.0 0.0 4.17 5276 4410 A 133 GLU H A 133 GLU HGy 1.0 0.0 4.17 5277 4411 A 133 GLU H A 136 GLN HGx 1.0 0.0 5.81 5278 4411 A 133 GLU H A 136 GLN HGy 1.0 0.0 5.81 5279 4412 A 133 GLU HA A 136 GLN HBx 1.0 0.0 4.09 5280 4412 A 133 GLU HA A 136 GLN HBy 1.0 0.0 4.09 5281 4413 A 133 GLU HA A 136 GLN HGx 1.0 0.0 5.19 5282 4413 A 133 GLU HA A 136 GLN HGy 1.0 0.0 5.19 5283 4414 A 134 GLN H A 133 GLU HBx 1.0 0.0 4.25 5284 4414 A 134 GLN H A 133 GLU HBy 1.0 0.0 4.25 5285 4415 A 134 GLN H A 133 GLU HGx 1.0 0.0 4.81 5286 4415 A 134 GLN H A 133 GLU HGy 1.0 0.0 4.81 5287 4416 A 134 GLN H A 134 GLN HGx 1.0 0.0 4.95 5288 4416 A 134 GLN H A 134 GLN HGy 1.0 0.0 4.95 5289 4417 A 134 GLN H A 135 MET HBy 1.0 0.0 5.81 5290 4417 A 134 GLN H A 135 MET HBx 1.0 0.0 5.81 5291 4418 A 134 GLN H A 135 MET HGy 1.0 0.0 5.81 5292 4418 A 134 GLN H A 135 MET HGx 1.0 0.0 5.81 5293 4419 A 134 GLN HA A 134 GLN HGx 1.0 0.0 3.60 5294 4419 A 134 GLN HA A 134 GLN HGy 1.0 0.0 3.60 5295 4420 A 134 GLN HE21 A 134 GLN HBx 1.0 0.0 5.81 5296 4420 A 134 GLN HE21 A 134 GLN HBy 1.0 0.0 5.81 5297 4421 A 135 MET HA A 134 GLN HGx 1.0 0.0 5.81 5298 4421 A 135 MET HA A 134 GLN HGy 1.0 0.0 5.81 5299 4422 A 137 LYS H A 134 GLN HGx 1.0 0.0 5.59 5300 4422 A 137 LYS H A 134 GLN HGy 1.0 0.0 5.59 5301 4423 A 134 GLN HGy A 137 LYS HBy 1.0 0.0 5.61 5302 4423 A 137 LYS HBx A 134 GLN HGx 1.0 0.0 5.61 5303 4423 A 137 LYS HBx A 134 GLN HGy 1.0 0.0 5.61 5304 4423 A 134 GLN HGx A 137 LYS HBy 1.0 0.0 5.61 5305 4424 A 138 MET HG3 A 134 GLN HGx 1.0 0.0 5.67 5306 4424 A 138 MET HG3 A 134 GLN HGy 1.0 0.0 5.67 5307 4425 A 135 MET HA A 138 MET HBx 1.0 0.0 5.55 5308 4425 A 135 MET HA A 138 MET HBy 1.0 0.0 5.55 5309 4426 A 135 MET HE% A 135 MET HBy 1.0 0.0 4.48 5310 4426 A 135 MET HE% A 135 MET HBx 1.0 0.0 4.48 5311 4427 A 136 GLN H A 135 MET HBy 1.0 0.0 4.10 5312 4427 A 136 GLN H A 135 MET HBx 1.0 0.0 4.10 5313 4428 A 135 MET HBy A 136 GLN HGx 1.0 0.0 5.61 5314 4428 A 135 MET HBx A 136 GLN HGx 1.0 0.0 5.61 5315 4428 A 136 GLN HGy A 135 MET HBy 1.0 0.0 5.61 5316 4428 A 136 GLN HGy A 135 MET HBx 1.0 0.0 5.61 5317 4429 A 136 GLN H A 135 MET HGy 1.0 0.0 4.84 5318 4429 A 136 GLN H A 135 MET HGx 1.0 0.0 4.84 5319 4430 A 135 MET HGy A 136 GLN HBx 1.0 0.0 5.01 5320 4430 A 135 MET HGx A 136 GLN HBx 1.0 0.0 5.01 5321 4430 A 136 GLN HBy A 135 MET HGy 1.0 0.0 5.01 5322 4430 A 135 MET HGx A 136 GLN HBy 1.0 0.0 5.01 5323 4431 A 135 MET HGx A 136 GLN HGx 1.0 0.0 4.75 5324 4431 A 135 MET HGy A 136 GLN HGx 1.0 0.0 4.75 5325 4431 A 136 GLN HGy A 135 MET HGy 1.0 0.0 4.75 5326 4431 A 135 MET HGx A 136 GLN HGy 1.0 0.0 4.75 5327 4432 A 136 GLN H A 136 GLN HBx 1.0 0.0 3.64 5328 4432 A 136 GLN H A 136 GLN HBy 1.0 0.0 3.64 5329 4433 A 136 GLN H A 137 LYS HBy 1.0 0.0 5.81 5330 4433 A 136 GLN H A 137 LYS HBx 1.0 0.0 5.81 5331 4434 A 137 LYS H A 136 GLN HBx 1.0 0.0 3.77 5332 4434 A 137 LYS H A 136 GLN HBy 1.0 0.0 3.77 5333 4435 A 138 MET H A 136 GLN HBx 1.0 0.0 5.81 5334 4435 A 138 MET H A 136 GLN HBy 1.0 0.0 5.81 5335 4436 A 139 ALA HB% A 136 GLN HGx 1.0 0.0 5.29 5336 4436 A 139 ALA HB% A 136 GLN HGy 1.0 0.0 5.29 5337 4437 A 137 LYS H A 137 LYS HBy 1.0 0.0 3.46 5338 4437 A 137 LYS H A 137 LYS HBx 1.0 0.0 3.46 5339 4438 A 137 LYS HA A 140 GLU HBy 1.0 0.0 3.65 5340 4438 A 137 LYS HA A 140 GLU HBx 1.0 0.0 3.65 5341 4439 A 137 LYS HA A 140 GLU HGx 1.0 0.0 4.42 5342 4439 A 137 LYS HA A 140 GLU HGy 1.0 0.0 4.42 5343 4440 A 137 LYS HBy A 137 LYS HE2 1.0 0.0 4.04 5344 4440 A 137 LYS HE3 A 137 LYS HBy 1.0 0.0 4.04 5345 4440 A 137 LYS HE3 A 137 LYS HBx 1.0 0.0 4.04 5346 4440 A 137 LYS HBx A 137 LYS HE2 1.0 0.0 4.04 5347 4441 A 137 LYS HBy A 141 MET HGy 1.0 0.0 5.61 5348 4441 A 137 LYS HBx A 141 MET HGy 1.0 0.0 5.61 5349 4441 A 141 MET HGx A 137 LYS HBy 1.0 0.0 5.61 5350 4441 A 137 LYS HBx A 141 MET HGx 1.0 0.0 5.61 5351 4442 A 137 LYS HE3 A 137 LYS HGy 1.0 0.0 3.56 5352 4442 A 137 LYS HE2 A 137 LYS HGy 1.0 0.0 3.56 5353 4442 A 137 LYS HGx A 137 LYS HE2 1.0 0.0 3.56 5354 4442 A 137 LYS HE3 A 137 LYS HGx 1.0 0.0 3.56 5355 4443 A 138 MET H A 137 LYS HGy 1.0 0.0 5.28 5356 4443 A 138 MET H A 137 LYS HGx 1.0 0.0 5.28 5357 4444 A 138 MET HE% A 137 LYS HGy 1.0 0.0 4.77 5358 4444 A 138 MET HE% A 137 LYS HGx 1.0 0.0 4.77 5359 4445 A 140 GLU H A 137 LYS HGy 1.0 0.0 5.81 5360 4445 A 140 GLU H A 137 LYS HGx 1.0 0.0 5.81 5361 4446 A 137 LYS HGy A 140 GLU HBy 1.0 0.0 4.90 5362 4446 A 137 LYS HGx A 140 GLU HBy 1.0 0.0 4.90 5363 4446 A 140 GLU HBx A 137 LYS HGy 1.0 0.0 4.90 5364 4446 A 137 LYS HGx A 140 GLU HBx 1.0 0.0 4.90 5365 4447 A 137 LYS HGx A 140 GLU HGx 1.0 0.0 5.62 5366 4447 A 137 LYS HGy A 140 GLU HGx 1.0 0.0 5.62 5367 4447 A 140 GLU HGy A 137 LYS HGy 1.0 0.0 5.62 5368 4447 A 137 LYS HGx A 140 GLU HGy 1.0 0.0 5.62 5369 4448 A 141 MET H A 137 LYS HGy 1.0 0.0 5.81 5370 4448 A 141 MET H A 137 LYS HGx 1.0 0.0 5.81 5371 4449 A 137 LYS HGy A 141 MET HGy 1.0 0.0 4.72 5372 4449 A 137 LYS HGx A 141 MET HGy 1.0 0.0 4.72 5373 4449 A 141 MET HGx A 137 LYS HGy 1.0 0.0 4.72 5374 4449 A 137 LYS HGx A 141 MET HGx 1.0 0.0 4.72 5375 4450 A 137 LYS HD3 A 140 GLU HBy 1.0 0.0 5.25 5376 4450 A 140 GLU HBx A 137 LYS HD2 1.0 0.0 5.25 5377 4450 A 137 LYS HD3 A 140 GLU HBx 1.0 0.0 5.25 5378 4450 A 137 LYS HD2 A 140 GLU HBy 1.0 0.0 5.25 5379 4451 A 137 LYS HD3 A 140 GLU HGx 1.0 0.0 5.45 5380 4451 A 140 GLU HGy A 137 LYS HD2 1.0 0.0 5.45 5381 4451 A 137 LYS HD3 A 140 GLU HGy 1.0 0.0 5.45 5382 4451 A 137 LYS HD2 A 140 GLU HGx 1.0 0.0 5.45 5383 4452 A 137 LYS HD2 A 141 MET HBy 1.0 0.0 5.81 5384 4452 A 137 LYS HD3 A 141 MET HBy 1.0 0.0 5.81 5385 4452 A 141 MET HBx A 137 LYS HD2 1.0 0.0 5.81 5386 4452 A 137 LYS HD3 A 141 MET HBx 1.0 0.0 5.81 5387 4453 A 138 MET HA A 141 MET HGy 1.0 0.0 5.12 5388 4453 A 138 MET HA A 141 MET HGx 1.0 0.0 5.12 5389 4454 A 139 ALA HA A 138 MET HBx 1.0 0.0 5.66 5390 4454 A 139 ALA HA A 138 MET HBy 1.0 0.0 5.66 5391 4455 A 139 ALA HB% A 138 MET HBx 1.0 0.0 4.52 5392 4455 A 139 ALA HB% A 138 MET HBy 1.0 0.0 4.52 5393 4456 A 139 ALA H A 140 GLU HGx 1.0 0.0 5.81 5394 4456 A 139 ALA H A 140 GLU HGy 1.0 0.0 5.81 5395 4457 A 139 ALA HA A 143 MET HBy 1.0 0.0 5.44 5396 4457 A 139 ALA HA A 143 MET HBx 1.0 0.0 5.44 5397 4458 A 139 ALA HA A 144 GLU HGx 1.0 0.0 5.77 5398 4458 A 139 ALA HA A 144 GLU HGy 1.0 0.0 5.77 5399 4459 A 139 ALA HB% A 140 GLU HBy 1.0 0.0 4.84 5400 4459 A 139 ALA HB% A 140 GLU HBx 1.0 0.0 4.84 5401 4460 A 139 ALA HB% A 140 GLU HGx 1.0 0.0 4.50 5402 4460 A 139 ALA HB% A 140 GLU HGy 1.0 0.0 4.50 5403 4461 A 140 GLU H A 140 GLU HGx 1.0 0.0 3.96 5404 4461 A 140 GLU H A 140 GLU HGy 1.0 0.0 3.96 5405 4462 A 140 GLU HA A 140 GLU HGx 1.0 0.0 3.73 5406 4462 A 140 GLU HA A 140 GLU HGy 1.0 0.0 3.73 5407 4463 A 141 MET H A 140 GLU HBy 1.0 0.0 4.18 5408 4463 A 141 MET H A 140 GLU HBx 1.0 0.0 4.18 5409 4464 A 141 MET HA A 140 GLU HBy 1.0 0.0 5.81 5410 4464 A 141 MET HA A 140 GLU HBx 1.0 0.0 5.81 5411 4465 A 141 MET H A 140 GLU HGx 1.0 0.0 5.06 5412 4465 A 141 MET H A 140 GLU HGy 1.0 0.0 5.06 5413 4466 A 141 MET H A 141 MET HBy 1.0 0.0 3.67 5414 4466 A 141 MET H A 141 MET HBx 1.0 0.0 3.67 5415 4467 A 141 MET H A 141 MET HGy 1.0 0.0 4.09 5416 4467 A 141 MET H A 141 MET HGx 1.0 0.0 4.09 5417 4468 A 141 MET HE% A 141 MET HBy 1.0 0.0 3.58 5418 4468 A 141 MET HE% A 141 MET HBx 1.0 0.0 3.58 5419 4469 A 142 GLY H A 141 MET HGy 1.0 0.0 5.81 5420 4469 A 142 GLY H A 141 MET HGx 1.0 0.0 5.81 5421 4470 A 142 GLY HAx A 145 GLU HB2 1.0 0.0 5.81 5422 4470 A 142 GLY HAy A 145 GLU HB2 1.0 0.0 5.81 5423 4470 A 145 GLU HB3 A 142 GLY HAx 1.0 0.0 5.81 5424 4470 A 145 GLU HB3 A 142 GLY HAy 1.0 0.0 5.81 5425 4471 A 143 MET HE% A 143 MET HBy 1.0 0.0 4.77 5426 4471 A 143 MET HE% A 143 MET HBx 1.0 0.0 4.77 5427 4472 A 144 GLU HA A 143 MET HGy 1.0 0.0 5.81 5428 4472 A 144 GLU HA A 143 MET HGx 1.0 0.0 5.81 5429 4473 A 147 MET H A 143 MET HGy 1.0 0.0 5.81 5430 4473 A 147 MET H A 143 MET HGx 1.0 0.0 5.81 5431 4474 A 144 GLU H A 144 GLU HGx 1.0 0.0 5.52 5432 4474 A 144 GLU H A 144 GLU HGy 1.0 0.0 5.52 5433 4475 A 144 GLU HA A 147 MET HBy 1.0 0.0 4.86 5434 4475 A 144 GLU HA A 147 MET HBx 1.0 0.0 4.86 5435 4476 A 145 GLU HA A 148 ARG HBy 1.0 0.0 4.90 5436 4476 A 145 GLU HA A 148 ARG HBx 1.0 0.0 4.90 5437 4477 A 145 GLU HA A 149 GLU HGx 1.0 0.0 5.57 5438 4477 A 145 GLU HA A 149 GLU HGy 1.0 0.0 5.57 5439 4478 A 146 GLY HA2 A 149 GLU HBx 1.0 0.0 5.22 5440 4478 A 146 GLY HA3 A 149 GLU HBx 1.0 0.0 5.22 5441 4478 A 149 GLU HBy A 146 GLY HA2 1.0 0.0 5.22 5442 4478 A 146 GLY HA3 A 149 GLU HBy 1.0 0.0 5.22 5443 4479 A 146 GLY HA3 A 149 GLU HGx 1.0 0.0 5.76 5444 4479 A 146 GLY HA2 A 149 GLU HGx 1.0 0.0 5.76 5445 4479 A 149 GLU HGy A 146 GLY HA2 1.0 0.0 5.76 5446 4479 A 146 GLY HA3 A 149 GLU HGy 1.0 0.0 5.76 5447 4480 A 147 MET H A 147 MET HGy 1.0 0.0 5.06 5448 4480 A 147 MET H A 147 MET HGx 1.0 0.0 5.06 5449 4481 A 151 ILE HD1% A 147 MET HBy 1.0 0.0 4.93 5450 4481 A 151 ILE HD1% A 147 MET HBx 1.0 0.0 4.93 5451 4482 A 150 ALA HB% A 147 MET HGy 1.0 0.0 5.11 5452 4482 A 150 ALA HB% A 147 MET HGx 1.0 0.0 5.11 5453 4483 A 151 ILE HG12 A 147 MET HGy 1.0 0.0 5.81 5454 4483 A 151 ILE HG12 A 147 MET HGx 1.0 0.0 5.81 5455 4484 A 151 ILE HD1% A 147 MET HGy 1.0 0.0 3.92 5456 4484 A 151 ILE HD1% A 147 MET HGx 1.0 0.0 3.92 5457 4485 A 148 ARG HA A 148 ARG HDy 1.0 0.0 4.95 5458 4485 A 148 ARG HA A 148 ARG HDx 1.0 0.0 4.95 5459 4486 A 148 ARG HA A 149 GLU HGx 1.0 0.0 5.76 5460 4486 A 148 ARG HA A 149 GLU HGy 1.0 0.0 5.76 5461 4487 A 149 GLU H A 148 ARG HBy 1.0 0.0 4.16 5462 4487 A 149 GLU H A 148 ARG HBx 1.0 0.0 4.16 5463 4488 A 148 ARG HG2 A 152 GLU HBx 1.0 0.0 5.81 5464 4488 A 148 ARG HG3 A 152 GLU HBx 1.0 0.0 5.81 5465 4488 A 152 GLU HBy A 148 ARG HG2 1.0 0.0 5.81 5466 4488 A 148 ARG HG3 A 152 GLU HBy 1.0 0.0 5.81 5467 4489 A 148 ARG HG2 A 152 GLU HGx 1.0 0.0 4.89 5468 4489 A 148 ARG HG3 A 152 GLU HGx 1.0 0.0 4.89 5469 4489 A 152 GLU HGy A 148 ARG HG2 1.0 0.0 4.89 5470 4489 A 148 ARG HG3 A 152 GLU HGy 1.0 0.0 4.89 5471 4490 A 151 ILE HD1% A 148 ARG HDy 1.0 0.0 5.81 5472 4490 A 151 ILE HD1% A 148 ARG HDx 1.0 0.0 5.81 5473 4491 A 149 GLU H A 152 GLU HGx 1.0 0.0 5.81 5474 4491 A 149 GLU H A 152 GLU HGy 1.0 0.0 5.81 5475 4492 A 149 GLU HA A 152 GLU HBx 1.0 0.0 4.49 5476 4492 A 149 GLU HA A 152 GLU HBy 1.0 0.0 4.49 5477 4493 A 149 GLU HA A 152 GLU HGx 1.0 0.0 5.11 5478 4493 A 149 GLU HA A 152 GLU HGy 1.0 0.0 5.11 5479 4494 A 150 ALA HB% A 149 GLU HBx 1.0 0.0 5.20 5480 4494 A 150 ALA HB% A 149 GLU HBy 1.0 0.0 5.20 5481 4495 A 150 ALA HB% A 149 GLU HGx 1.0 0.0 5.81 5482 4495 A 150 ALA HB% A 149 GLU HGy 1.0 0.0 5.81 5483 4496 A 150 ALA HA A 153 GLN HBx 1.0 0.0 5.42 5484 4496 A 150 ALA HA A 153 GLN HBy 1.0 0.0 5.42 5485 4497 A 150 ALA HA A 153 GLN HGx 1.0 0.0 5.04 5486 4497 A 150 ALA HA A 153 GLN HGy 1.0 0.0 5.04 5487 4498 A 153 GLN HE2x A 150 ALA HA 1.0 0.0 5.67 5488 4498 A 153 GLN HE2y A 150 ALA HA 1.0 0.0 5.67 5489 4499 A 150 ALA HB% A 153 GLN HBx 1.0 0.0 5.81 5490 4499 A 150 ALA HB% A 153 GLN HBy 1.0 0.0 5.81 5491 4500 A 151 ILE HG2% A 152 GLU HGx 1.0 0.0 5.29 5492 4500 A 151 ILE HG2% A 152 GLU HGy 1.0 0.0 5.29 5493 4501 A 152 GLU H A 152 GLU HGx 1.0 0.0 4.07 5494 4501 A 152 GLU H A 152 GLU HGy 1.0 0.0 4.07 5495 4502 A 153 GLN H A 152 GLU HBx 1.0 0.0 4.43 5496 4502 A 153 GLN H A 152 GLU HBy 1.0 0.0 4.43 5497 4503 A 153 GLN H A 152 GLU HGx 1.0 0.0 5.55 5498 4503 A 153 GLN H A 152 GLU HGy 1.0 0.0 5.55 5499 4504 A 153 GLN H A 153 GLN HGx 1.0 0.0 4.31 5500 4504 A 153 GLN H A 153 GLN HGy 1.0 0.0 4.31 5501 4505 A 153 GLN HE2x A 153 GLN HA 1.0 0.0 5.52 5502 4505 A 153 GLN HA A 153 GLN HE2y 1.0 0.0 5.52 5503 4506 A 156 ALA HB% A 153 GLN HBx 1.0 0.0 5.25 5504 4506 A 156 ALA HB% A 153 GLN HBy 1.0 0.0 5.25 5505 4507 A 157 VAL H A 153 GLN HBx 1.0 0.0 5.81 5506 4507 A 157 VAL H A 153 GLN HBy 1.0 0.0 5.81 5507 4508 A 157 VAL HG2% A 153 GLN HBx 1.0 0.0 5.09 5508 4508 A 157 VAL HG2% A 153 GLN HBy 1.0 0.0 5.09 5509 4509 A 154 ILE H A 153 GLN HGx 1.0 0.0 5.81 5510 4509 A 154 ILE H A 153 GLN HGy 1.0 0.0 5.81 5511 4510 A 153 GLN HE2x A 156 ALA HB% 1.0 0.0 4.65 5512 4510 A 153 GLN HE2y A 156 ALA HB% 1.0 0.0 4.65 5513 4511 A 153 GLN HE2x A 157 VAL HG2% 1.0 0.0 5.81 5514 4511 A 157 VAL HG2% A 153 GLN HE2y 1.0 0.0 5.81 5515 4512 A 154 ILE H A 155 ASP HBx 1.0 0.0 5.81 5516 4512 A 154 ILE H A 155 ASP HBy 1.0 0.0 5.81 5517 4513 A 154 ILE HB A 155 ASP HBx 1.0 0.0 5.81 5518 4513 A 154 ILE HB A 155 ASP HBy 1.0 0.0 5.81 5519 4514 A 156 ALA HA A 155 ASP HBx 1.0 0.0 5.22 5520 4514 A 156 ALA HA A 155 ASP HBy 1.0 0.0 5.22 5521 4515 A 156 ALA HB% A 155 ASP HBx 1.0 0.0 4.94 5522 4515 A 156 ALA HB% A 155 ASP HBy 1.0 0.0 4.94 5523 4516 A 157 VAL H A 155 ASP HBx 1.0 0.0 5.81 5524 4516 A 157 VAL H A 155 ASP HBy 1.0 0.0 5.81 5525 4517 A 156 ALA HB% A 159 SER HBy 1.0 0.0 5.11 5526 4517 A 156 ALA HB% A 159 SER HBx 1.0 0.0 5.11 5527 4518 A 156 ALA HB% A 160 GLU HBx 1.0 0.0 4.97 5528 4518 A 156 ALA HB% A 160 GLU HBy 1.0 0.0 4.97 5529 4519 A 156 ALA HB% A 160 GLU HGx 1.0 0.0 5.04 5530 4519 A 156 ALA HB% A 160 GLU HGy 1.0 0.0 5.04 5531 4520 A 157 VAL HA A 160 GLU HGx 1.0 0.0 5.17 5532 4520 A 157 VAL HA A 160 GLU HGy 1.0 0.0 5.17 5533 4521 A 159 SER H A 160 GLU HGx 1.0 0.0 5.81 5534 4521 A 159 SER H A 160 GLU HGy 1.0 0.0 5.81 5535 4522 A 159 SER HA A 160 GLU HBx 1.0 0.0 5.81 5536 4522 A 159 SER HA A 160 GLU HBy 1.0 0.0 5.81 5537 4523 A 160 GLU H A 159 SER HBy 1.0 0.0 4.35 5538 4523 A 160 GLU H A 159 SER HBx 1.0 0.0 4.35 5539 4524 A 160 GLU HA A 159 SER HBy 1.0 0.0 5.25 5540 4524 A 160 GLU HA A 159 SER HBx 1.0 0.0 5.25 5541 4525 A 160 GLU H A 160 GLU HBx 1.0 0.0 3.48 5542 4525 A 160 GLU H A 160 GLU HBy 1.0 0.0 3.48 5543 4526 A 160 GLU H A 160 GLU HGx 1.0 0.0 4.08 5544 4526 A 160 GLU H A 160 GLU HGy 1.0 0.0 4.08 5545 4527 A 161 PRO HD3 A 160 GLU HBx 1.0 0.0 4.37 5546 4527 A 161 PRO HD3 A 160 GLU HBy 1.0 0.0 4.37 5547 4528 A 161 PRO HD2 A 160 GLU HGx 1.0 0.0 4.82 5548 4528 A 161 PRO HD2 A 160 GLU HGy 1.0 0.0 4.82 5549 4529 A 161 PRO HD3 A 160 GLU HGx 1.0 0.0 5.31 5550 4529 A 161 PRO HD3 A 160 GLU HGy 1.0 0.0 5.31 5551 4530 A 164 ALA HB% A 160 GLU HGx 1.0 0.0 5.81 5552 4530 A 164 ALA HB% A 160 GLU HGy 1.0 0.0 5.81 5553 4531 A 161 PRO HB2 A 163 ASN HD2y 1.0 0.0 5.81 5554 4531 A 161 PRO HB2 A 163 ASN HD2x 1.0 0.0 5.81 5555 4532 A 163 ASN H A 163 ASN HD2y 1.0 0.0 5.81 5556 4532 A 163 ASN H A 163 ASN HD2x 1.0 0.0 5.81 5557 4533 A 164 ALA HA A 163 ASN HBy 1.0 0.0 5.81 5558 4533 A 164 ALA HA A 163 ASN HBx 1.0 0.0 5.81 5559 4534 A 163 ASN HD2y A 165 LEU HBx 1.0 0.0 5.61 5560 4534 A 163 ASN HD2x A 165 LEU HBy 1.0 0.0 5.61 5561 4534 A 163 ASN HD2x A 165 LEU HBx 1.0 0.0 5.61 5562 4534 A 163 ASN HD2y A 165 LEU HBy 1.0 0.0 5.61 5563 4535 A 163 ASN HD2y A 165 LEU HG 1.0 0.0 5.81 5564 4535 A 163 ASN HD2x A 165 LEU HG 1.0 0.0 5.81 5565 4536 A 163 ASN HD2y A 165 LEU HDy% 1.0 0.0 5.72 5566 4536 A 163 ASN HD2y A 165 LEU HDx% 1.0 0.0 5.72 5567 4536 A 163 ASN HD2x A 165 LEU HDx% 1.0 0.0 5.72 5568 4536 A 163 ASN HD2x A 165 LEU HDy% 1.0 0.0 5.72 5569 4537 A 164 ALA H A 165 LEU HBy 1.0 0.0 5.81 5570 4537 A 164 ALA H A 165 LEU HBx 1.0 0.0 5.81 5571 4538 A 164 ALA HA A 165 LEU HBy 1.0 0.0 5.81 5572 4538 A 164 ALA HA A 165 LEU HBx 1.0 0.0 5.81 5573 4539 A 165 LEU HA A 165 LEU HDy% 1.0 0.0 3.60 5574 4539 A 165 LEU HA A 165 LEU HDx% 1.0 0.0 3.60 5575 4540 A 166 GLU H A 165 LEU HDy% 1.0 0.0 4.88 5576 4540 A 166 GLU H A 165 LEU HDx% 1.0 0.0 4.88 5577 4541 A 166 GLU H A 166 GLU HBx 1.0 0.0 3.59 5578 4541 A 166 GLU H A 166 GLU HBy 1.0 0.0 3.59 5579 4542 A 166 GLU H A 166 GLU HGx 1.0 0.0 4.39 5580 4542 A 166 GLU H A 166 GLU HGy 1.0 0.0 4.39 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 VAL C A 4 SER N A 4 SER CA A 4 SER C 1.0 -179.6 -137.2 PHI 2 2 A 4 SER N A 4 SER CA A 4 SER C A 5 VAL N 1.0 138.3 169.7 PSI 3 3 A 4 SER C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -157.0 -97.2 PHI 4 4 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 ASP N 1.0 102.2 173.4 PSI 5 5 A 5 VAL C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -179.4 -81.0 PHI 6 6 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 LYS N 1.0 113.9 151.5 PSI 7 7 A 6 ASP C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -133.3 -79.1 PHI 8 8 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ASP N 1.0 103.0 146.6 PSI 9 9 A 13 SER C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -147.5 -119.3 PHI 10 10 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 SER N 1.0 108.3 150.7 PSI 11 11 A 14 PHE C A 15 SER N A 15 SER CA A 15 SER C 1.0 -145.5 -90.5 PHI 12 12 A 15 SER N A 15 SER CA A 15 SER C A 16 ILE N 1.0 108.3 152.9 PSI 13 13 A 15 SER C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -146.7 -105.1 PHI 14 14 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 VAL N 1.0 109.8 165.6 PSI 15 15 A 16 ILE C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -124.3 -88.7 PHI 16 16 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 ALA N 1.0 108.2 136.4 PSI 17 17 A 17 VAL C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -144.9 -109.3 PHI 18 18 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 GLU N 1.0 129.6 171.2 PSI 19 19 A 18 ALA C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -168.3 -96.7 PHI 20 20 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 PHE N 1.0 128.5 170.5 PSI 21 21 A 19 GLU C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -245.6 -22.6 PHI 22 22 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 ASP N 1.0 103.9 173.5 PSI 23 23 A 20 PHE C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -166.4 -70.2 PHI 24 24 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 ALA N 1.0 86.9 197.1 PSI 25 25 A 24 VAL C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -73.8 -46.0 PHI 26 26 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 ARG N 1.0 -55.5 -30.1 PSI 27 27 A 25 LYS C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -76.1 -56.1 PHI 28 28 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 VAL N 1.0 -50.0 -30.0 PSI 29 29 A 26 ARG C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -77.5 -55.5 PHI 30 30 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 TRP N 1.0 -55.7 -33.3 PSI 31 31 A 27 VAL C A 28 TRP N A 28 TRP CA A 28 TRP C 1.0 -88.0 -44.8 PHI 32 32 A 28 TRP N A 28 TRP CA A 28 TRP C A 29 ALA N 1.0 -61.4 -24.2 PSI 33 33 A 35 ARG C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -84.9 -50.3 PHI 34 34 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 LEU N 1.0 -54.3 -23.3 PSI 35 35 A 36 GLN C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -75.6 -52.8 PHI 36 36 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 GLU N 1.0 -49.1 -29.1 PSI 37 37 A 37 LEU C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -88.6 -44.4 PHI 38 38 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 ARG N 1.0 -55.6 1.2 PSI 39 39 A 58 GLY C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 -157.7 -85.5 PHI 40 40 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 LYS N 1.0 130.0 179.2 PSI 41 41 A 59 GLY C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -159.0 -96.0 PHI 42 42 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 ALA N 1.0 127.0 172.2 PSI 43 43 A 60 LYS C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -155.5 -112.5 PHI 44 44 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 ALA N 1.0 115.0 162.6 PSI 45 45 A 61 ALA C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -174.6 -94.8 PHI 46 46 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 TYR N 1.0 91.4 179.4 PSI 47 47 A 62 ALA C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -162.7 -82.5 PHI 48 48 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 TYR N 1.0 130.3 173.7 PSI 49 49 A 63 TYR C A 64 TYR N A 64 TYR CA A 64 TYR C 1.0 -165.6 -106.4 PHI 50 50 A 64 TYR N A 64 TYR CA A 64 TYR C A 65 MET N 1.0 137.4 170.2 PSI 51 51 A 64 TYR C A 65 MET N A 65 MET CA A 65 MET C 1.0 -166.6 -85.4 PHI 52 52 A 65 MET N A 65 MET CA A 65 MET C A 66 THR N 1.0 102.9 150.9 PSI 53 53 A 72 LYS C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -156.9 -70.1 PHI 54 54 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ARG N 1.0 102.8 163.2 PSI 55 55 A 73 ALA C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -158.9 -58.3 PHI 56 56 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 GLY N 1.0 125.2 165.6 PSI 57 57 A 74 ARG C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 -265.7 -29.7 PHI 58 58 A 75 GLY N A 75 GLY CA A 75 GLY C A 76 TRP N 1.0 96.7 225.5 PSI 59 59 A 75 GLY C A 76 TRP N A 76 TRP CA A 76 TRP C 1.0 -164.0 -91.8 PHI 60 60 A 76 TRP N A 76 TRP CA A 76 TRP C A 77 TRP N 1.0 144.3 167.9 PSI 61 61 A 76 TRP C A 77 TRP N A 77 TRP CA A 77 TRP C 1.0 -144.1 -104.3 PHI 62 62 A 77 TRP N A 77 TRP CA A 77 TRP C A 78 GLN N 1.0 124.5 172.3 PSI 63 63 A 77 TRP C A 78 GLN N A 78 GLN CA A 78 GLN C 1.0 -170.0 -90.8 PHI 64 64 A 78 GLN N A 78 GLN CA A 78 GLN C A 79 PHE N 1.0 107.8 169.8 PSI 65 65 A 87 HIS C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -142.4 -103.2 PHI 66 66 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 GLU N 1.0 112.0 163.6 PSI 67 67 A 88 LEU C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -161.3 -89.1 PHI 68 68 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 PHE N 1.0 118.3 165.5 PSI 69 69 A 89 GLU C A 90 PHE N A 90 PHE CA A 90 PHE C 1.0 -179.7 -127.9 PHI 70 70 A 90 PHE N A 90 PHE CA A 90 PHE C A 91 ASP N 1.0 145.0 174.2 PSI 71 71 A 106 GLY C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -157.8 -79.8 PHI 72 72 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 THR N 1.0 116.2 151.0 PSI 73 73 A 107 VAL C A 108 THR N A 108 THR CA A 108 THR C 1.0 -133.2 -95.6 PHI 74 74 A 108 THR N A 108 THR CA A 108 THR C A 109 HIS N 1.0 112.4 153.4 PSI 75 75 A 108 THR C A 109 HIS N A 109 HIS CA A 109 HIS C 1.0 -149.7 -69.7 PHI 76 76 A 109 HIS N A 109 HIS CA A 109 HIS C A 110 ALA N 1.0 95.9 158.5 PSI 77 77 A 109 HIS C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -137.5 -78.7 PHI 78 78 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 THR N 1.0 83.8 156.4 PSI 79 79 A 110 ALA C A 111 THR N A 111 THR CA A 111 THR C 1.0 -146.4 -70.8 PHI 80 80 A 111 THR N A 111 THR CA A 111 THR C A 112 VAL N 1.0 110.0 147.4 PSI 81 81 A 111 THR C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -134.6 -92.4 PHI 82 82 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 LYS N 1.0 108.1 147.3 PSI 83 83 A 112 VAL C A 113 LYS N A 113 LYS CA A 113 LYS C 1.0 -135.7 -101.3 PHI 84 84 A 113 LYS N A 113 LYS CA A 113 LYS C A 114 LEU N 1.0 115.4 150.2 PSI 85 85 A 113 LYS C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -151.6 -72.6 PHI 86 86 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 GLU N 1.0 100.2 155.2 PSI 87 87 A 114 LEU C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -157.6 -106.6 PHI 88 88 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 PRO N 1.0 61.3 196.3 PSI 89 89 A 120 ARG C A 121 THR N A 121 THR CA A 121 THR C 1.0 -180.1 -85.9 PHI 90 90 A 121 THR N A 121 THR CA A 121 THR C A 122 ARG N 1.0 111.7 151.7 PSI 91 91 A 121 THR C A 122 ARG N A 122 ARG CA A 122 ARG C 1.0 -141.3 -105.7 PHI 92 92 A 122 ARG N A 122 ARG CA A 122 ARG C A 123 MET N 1.0 104.8 132.0 PSI 93 93 A 122 ARG C A 123 MET N A 123 MET CA A 123 MET C 1.0 -130.6 -97.6 PHI 94 94 A 123 MET N A 123 MET CA A 123 MET C A 124 THR N 1.0 107.0 144.0 PSI 95 95 A 123 MET C A 124 THR N A 124 THR CA A 124 THR C 1.0 -133.6 -96.2 PHI 96 96 A 124 THR N A 124 THR CA A 124 THR C A 125 ILE N 1.0 114.1 143.7 PSI 97 97 A 124 THR C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -133.7 -99.3 PHI 98 98 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ILE N 1.0 113.5 148.3 PSI 99 99 A 125 ILE C A 126 ILE N A 126 ILE CA A 126 ILE C 1.0 -132.6 -101.2 PHI 100 100 A 126 ILE N A 126 ILE CA A 126 ILE C A 127 SER N 1.0 104.0 150.2 PSI 101 101 A 126 ILE C A 127 SER N A 127 SER CA A 127 SER C 1.0 -144.7 -77.9 PHI 102 102 A 127 SER N A 127 SER CA A 127 SER C A 128 THR N 1.0 107.5 157.7 PSI 103 103 A 127 SER C A 128 THR N A 128 THR CA A 128 THR C 1.0 -154.9 -86.3 PHI 104 104 A 128 THR N A 128 THR CA A 128 THR C A 129 PHE N 1.0 97.6 175.6 PSI 105 105 A 132 GLU C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -77.7 -52.7 PHI 106 106 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 GLN N 1.0 -51.6 -25.2 PSI 107 107 A 133 GLU C A 134 GLN N A 134 GLN CA A 134 GLN C 1.0 -77.4 -57.4 PHI 108 108 A 134 GLN N A 134 GLN CA A 134 GLN C A 135 MET N 1.0 -55.0 -24.2 PSI 109 109 A 134 GLN C A 135 MET N A 135 MET CA A 135 MET C 1.0 -71.7 -51.7 PHI 110 110 A 135 MET N A 135 MET CA A 135 MET C A 136 GLN N 1.0 -53.1 -29.5 PSI 111 111 A 135 MET C A 136 GLN N A 136 GLN CA A 136 GLN C 1.0 -72.2 -52.2 PHI 112 112 A 136 GLN N A 136 GLN CA A 136 GLN C A 137 LYS N 1.0 -56.5 -29.5 PSI 113 113 A 136 GLN C A 137 LYS N A 137 LYS CA A 137 LYS C 1.0 -74.6 -54.6 PHI 114 114 A 137 LYS N A 137 LYS CA A 137 LYS C A 138 MET N 1.0 -51.3 -31.3 PSI 115 115 A 137 LYS C A 138 MET N A 138 MET CA A 138 MET C 1.0 -73.1 -53.1 PHI 116 116 A 138 MET N A 138 MET CA A 138 MET C A 139 ALA N 1.0 -51.3 -29.7 PSI 117 117 A 138 MET C A 139 ALA N A 139 ALA CA A 139 ALA C 1.0 -77.5 -50.1 PHI 118 118 A 139 ALA N A 139 ALA CA A 139 ALA C A 140 GLU N 1.0 -56.2 -26.8 PSI 119 119 A 143 MET C A 144 GLU N A 144 GLU CA A 144 GLU C 1.0 -71.7 -50.7 PHI 120 120 A 144 GLU N A 144 GLU CA A 144 GLU C A 145 GLU N 1.0 -58.8 -31.0 PSI 121 121 A 144 GLU C A 145 GLU N A 145 GLU CA A 145 GLU C 1.0 -75.2 -52.2 PHI 122 122 A 145 GLU N A 145 GLU CA A 145 GLU C A 146 GLY N 1.0 -62.9 -12.3 PSI 123 123 A 145 GLU C A 146 GLY N A 146 GLY CA A 146 GLY C 1.0 -81.7 -51.9 PHI 124 124 A 146 GLY N A 146 GLY CA A 146 GLY C A 147 MET N 1.0 -54.0 -18.2 PSI 125 125 A 146 GLY C A 147 MET N A 147 MET CA A 147 MET C 1.0 -81.7 -43.9 PHI 126 126 A 147 MET N A 147 MET CA A 147 MET C A 148 ARG N 1.0 -59.8 -29.8 PSI 127 127 A 147 MET C A 148 ARG N A 148 ARG CA A 148 ARG C 1.0 -76.2 -52.4 PHI 128 128 A 148 ARG N A 148 ARG CA A 148 ARG C A 149 GLU N 1.0 -53.1 -33.1 PSI 129 129 A 148 ARG C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -71.4 -51.4 PHI 130 130 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 ALA N 1.0 -53.1 -28.1 PSI 131 131 A 149 GLU C A 150 ALA N A 150 ALA CA A 150 ALA C 1.0 -76.3 -52.1 PHI 132 132 A 150 ALA N A 150 ALA CA A 150 ALA C A 151 ILE N 1.0 -59.6 -30.0 PSI 133 133 A 150 ALA C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -92.6 -48.2 PHI 134 134 A 151 ILE N A 151 ILE CA A 151 ILE C A 152 GLU N 1.0 -54.7 -19.5 PSI 135 135 A 151 ILE C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -91.2 -55.8 PHI 136 136 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 GLN N 1.0 -56.8 -15.4 PSI 137 137 A 152 GLU C A 153 GLN N A 153 GLN CA A 153 GLN C 1.0 -113.8 -44.2 PHI 138 138 A 153 GLN N A 153 GLN CA A 153 GLN C A 154 ILE N 1.0 -60.4 1.2 PSI 139 139 A 153 GLN C A 154 ILE N A 154 ILE CA A 154 ILE C 1.0 -75.4 -51.4 PHI 140 140 A 154 ILE N A 154 ILE CA A 154 ILE C A 155 ASP N 1.0 -58.1 -26.3 PSI 141 141 A 154 ILE C A 155 ASP N A 155 ASP CA A 155 ASP C 1.0 -68.9 -48.9 PHI 142 142 A 155 ASP N A 155 ASP CA A 155 ASP C A 156 ALA N 1.0 -51.2 -30.4 PSI 143 143 A 155 ASP C A 156 ALA N A 156 ALA CA A 156 ALA C 1.0 -75.7 -54.9 PHI 144 144 A 156 ALA N A 156 ALA CA A 156 ALA C A 157 VAL N 1.0 -53.3 -33.3 PSI 145 145 A 156 ALA C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -74.8 -54.8 PHI 146 146 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 LEU N 1.0 -52.1 -32.1 PSI 147 147 A 157 VAL C A 158 LEU N A 158 LEU CA A 158 LEU C 1.0 -100.8 -42.2 PHI 148 148 A 158 LEU N A 158 LEU CA A 158 LEU C A 159 SER N 1.0 -57.7 3.1 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _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 2 VAL N A 2 VAL H 1.0 . . . 2 2 A 4 SER N A 4 SER H 1.0 . . . 3 3 A 7 LYS N A 7 LYS H 1.0 . . . 4 4 A 8 ASP N A 8 ASP H 1.0 . . . 5 5 A 9 VAL N A 9 VAL H 1.0 . . . 6 6 A 10 GLU N A 10 GLU H 1.0 . . . 7 7 A 11 ALA N A 11 ALA H 1.0 . . . 8 8 A 12 LEU N A 12 LEU H 1.0 . . . 9 9 A 13 SER N A 13 SER H 1.0 . . . 10 10 A 14 PHE N A 14 PHE H 1.0 . . . 11 11 A 17 VAL N A 17 VAL H 1.0 . . . 12 12 A 18 ALA N A 18 ALA H 1.0 . . . 13 13 A 19 GLU N A 19 GLU H 1.0 . . . 14 14 A 20 PHE N A 20 PHE H 1.0 . . . 15 15 A 21 ASP N A 21 ASP H 1.0 . . . 16 16 A 22 ALA N A 22 ALA H 1.0 . . . 17 17 A 23 ASP N A 23 ASP H 1.0 . . . 18 18 A 24 VAL N A 24 VAL H 1.0 . . . 19 19 A 25 LYS N A 25 LYS H 1.0 . . . 20 20 A 26 ARG N A 26 ARG H 1.0 . . . 21 21 A 27 VAL N A 27 VAL H 1.0 . . . 22 22 A 28 TRP N A 28 TRP H 1.0 . . . 23 23 A 29 ALA N A 29 ALA H 1.0 . . . 24 24 A 30 ILE N A 30 ILE H 1.0 . . . 25 25 A 31 TRP N A 31 TRP H 1.0 . . . 26 26 A 32 GLU N A 32 GLU H 1.0 . . . 27 27 A 36 GLN N A 36 GLN H 1.0 . . . 28 28 A 37 LEU N A 37 LEU H 1.0 . . . 29 29 A 39 ARG N A 39 ARG H 1.0 . . . 30 30 A 40 TRP N A 40 TRP H 1.0 . . . 31 31 A 48 ALA N A 48 ALA H 1.0 . . . 32 32 A 49 THR N A 49 THR H 1.0 . . . 33 33 A 50 PHE N A 50 PHE H 1.0 . . . 34 34 A 52 THR N A 52 THR H 1.0 . . . 35 35 A 53 HIS N A 53 HIS H 1.0 . . . 36 36 A 54 GLU N A 54 GLU H 1.0 . . . 37 37 A 57 VAL N A 57 VAL H 1.0 . . . 38 38 A 58 GLY N A 58 GLY H 1.0 . . . 39 39 A 59 GLY N A 59 GLY H 1.0 . . . 40 40 A 60 LYS N A 60 LYS H 1.0 . . . 41 41 A 61 ALA N A 61 ALA H 1.0 . . . 42 42 A 62 ALA N A 62 ALA H 1.0 . . . 43 43 A 64 TYR N A 64 TYR H 1.0 . . . 44 44 A 65 MET N A 65 MET H 1.0 . . . 45 45 A 67 GLY N A 67 GLY H 1.0 . . . 46 46 A 70 GLY N A 70 GLY H 1.0 . . . 47 47 A 73 ALA N A 73 ALA H 1.0 . . . 48 48 A 75 GLY N A 75 GLY H 1.0 . . . 49 49 A 76 TRP N A 76 TRP H 1.0 . . . 50 50 A 77 TRP N A 77 TRP H 1.0 . . . 51 51 A 80 THR N A 80 THR H 1.0 . . . 52 52 A 81 THR N A 81 THR H 1.0 . . . 53 53 A 82 ILE N A 82 ILE H 1.0 . . . 54 54 A 83 GLU N A 83 GLU H 1.0 . . . 55 55 A 86 ASP N A 86 ASP H 1.0 . . . 56 56 A 88 LEU N A 88 LEU H 1.0 . . . 57 57 A 89 GLU N A 89 GLU H 1.0 . . . 58 58 A 90 PHE N A 90 PHE H 1.0 . . . 59 59 A 91 ASP N A 91 ASP H 1.0 . . . 60 60 A 97 GLU N A 97 GLU H 1.0 . . . 61 61 A 99 GLY N A 99 GLY H 1.0 . . . 62 62 A 100 ALA N A 100 ALA H 1.0 . . . 63 63 A 103 ASP N A 103 ASP H 1.0 . . . 64 64 A 104 GLU N A 104 GLU H 1.0 . . . 65 65 A 106 GLY N A 106 GLY H 1.0 . . . 66 66 A 110 ALA N A 110 ALA H 1.0 . . . 67 67 A 111 THR N A 111 THR H 1.0 . . . 68 68 A 112 VAL N A 112 VAL H 1.0 . . . 69 69 A 113 LYS N A 113 LYS H 1.0 . . . 70 70 A 114 LEU N A 114 LEU H 1.0 . . . 71 71 A 115 GLU N A 115 GLU H 1.0 . . . 72 72 A 119 ASN N A 119 ASN H 1.0 . . . 73 73 A 121 THR N A 121 THR H 1.0 . . . 74 74 A 122 ARG N A 122 ARG H 1.0 . . . 75 75 A 123 MET N A 123 MET H 1.0 . . . 76 76 A 126 ILE N A 126 ILE H 1.0 . . . 77 77 A 128 THR N A 128 THR H 1.0 . . . 78 78 A 130 GLU N A 130 GLU H 1.0 . . . 79 79 A 131 SER N A 131 SER H 1.0 . . . 80 80 A 132 GLU N A 132 GLU H 1.0 . . . 81 81 A 134 GLN N A 134 GLN H 1.0 . . . 82 82 A 139 ALA N A 139 ALA H 1.0 . . . 83 83 A 142 GLY N A 142 GLY H 1.0 . . . 84 84 A 146 GLY N A 146 GLY H 1.0 . . . 85 85 A 148 ARG N A 148 ARG H 1.0 . . . 86 86 A 149 GLU N A 149 GLU H 1.0 . . . 87 87 A 150 ALA N A 150 ALA H 1.0 . . . 88 88 A 153 GLN N A 153 GLN H 1.0 . . . 89 89 A 155 ASP N A 155 ASP H 1.0 . . . 90 90 A 157 VAL N A 157 VAL H 1.0 . . . 91 91 A 158 LEU N A 158 LEU H 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _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 2 VAL N A 2 VAL H 1.0 . . . 2 2 A 3 VAL N A 3 VAL H 1.0 . . . 3 3 A 4 SER N A 4 SER H 1.0 . . . 4 4 A 5 VAL N A 5 VAL H 1.0 . . . 5 5 A 7 LYS N A 7 LYS H 1.0 . . . 6 6 A 8 ASP N A 8 ASP H 1.0 . . . 7 7 A 9 VAL N A 9 VAL H 1.0 . . . 8 8 A 10 GLU N A 10 GLU H 1.0 . . . 9 9 A 11 ALA N A 11 ALA H 1.0 . . . 10 10 A 12 LEU N A 12 LEU H 1.0 . . . 11 11 A 13 SER N A 13 SER H 1.0 . . . 12 12 A 14 PHE N A 14 PHE H 1.0 . . . 13 13 A 15 SER N A 15 SER H 1.0 . . . 14 14 A 17 VAL N A 17 VAL H 1.0 . . . 15 15 A 18 ALA N A 18 ALA H 1.0 . . . 16 16 A 19 GLU N A 19 GLU H 1.0 . . . 17 17 A 20 PHE N A 20 PHE H 1.0 . . . 18 18 A 21 ASP N A 21 ASP H 1.0 . . . 19 19 A 22 ALA N A 22 ALA H 1.0 . . . 20 20 A 24 VAL N A 24 VAL H 1.0 . . . 21 21 A 25 LYS N A 25 LYS H 1.0 . . . 22 22 A 26 ARG N A 26 ARG H 1.0 . . . 23 23 A 27 VAL N A 27 VAL H 1.0 . . . 24 24 A 28 TRP N A 28 TRP H 1.0 . . . 25 25 A 29 ALA N A 29 ALA H 1.0 . . . 26 26 A 30 ILE N A 30 ILE H 1.0 . . . 27 27 A 31 TRP N A 31 TRP H 1.0 . . . 28 28 A 32 GLU N A 32 GLU H 1.0 . . . 29 29 A 33 ASP N A 33 ASP H 1.0 . . . 30 30 A 36 GLN N A 36 GLN H 1.0 . . . 31 31 A 37 LEU N A 37 LEU H 1.0 . . . 32 32 A 38 GLU N A 38 GLU H 1.0 . . . 33 33 A 39 ARG N A 39 ARG H 1.0 . . . 34 34 A 40 TRP N A 40 TRP H 1.0 . . . 35 35 A 41 TRP N A 41 TRP H 1.0 . . . 36 36 A 48 ALA N A 48 ALA H 1.0 . . . 37 37 A 49 THR N A 49 THR H 1.0 . . . 38 38 A 50 PHE N A 50 PHE H 1.0 . . . 39 39 A 51 GLU N A 51 GLU H 1.0 . . . 40 40 A 52 THR N A 52 THR H 1.0 . . . 41 41 A 53 HIS N A 53 HIS H 1.0 . . . 42 42 A 54 GLU N A 54 GLU H 1.0 . . . 43 43 A 56 THR N A 56 THR H 1.0 . . . 44 44 A 57 VAL N A 57 VAL H 1.0 . . . 45 45 A 58 GLY N A 58 GLY H 1.0 . . . 46 46 A 59 GLY N A 59 GLY H 1.0 . . . 47 47 A 60 LYS N A 60 LYS H 1.0 . . . 48 48 A 61 ALA N A 61 ALA H 1.0 . . . 49 49 A 62 ALA N A 62 ALA H 1.0 . . . 50 50 A 64 TYR N A 64 TYR H 1.0 . . . 51 51 A 65 MET N A 65 MET H 1.0 . . . 52 52 A 66 THR N A 66 THR H 1.0 . . . 53 53 A 67 GLY N A 67 GLY H 1.0 . . . 54 54 A 70 GLY N A 70 GLY H 1.0 . . . 55 55 A 72 LYS N A 72 LYS H 1.0 . . . 56 56 A 74 ARG N A 74 ARG H 1.0 . . . 57 57 A 75 GLY N A 75 GLY H 1.0 . . . 58 58 A 76 TRP N A 76 TRP H 1.0 . . . 59 59 A 77 TRP N A 77 TRP H 1.0 . . . 60 60 A 80 THR N A 80 THR H 1.0 . . . 61 61 A 81 THR N A 81 THR H 1.0 . . . 62 62 A 82 ILE N A 82 ILE H 1.0 . . . 63 63 A 83 GLU N A 83 GLU H 1.0 . . . 64 64 A 86 ASP N A 86 ASP H 1.0 . . . 65 65 A 88 LEU N A 88 LEU H 1.0 . . . 66 66 A 89 GLU N A 89 GLU H 1.0 . . . 67 67 A 90 PHE N A 90 PHE H 1.0 . . . 68 68 A 91 ASP N A 91 ASP H 1.0 . . . 69 69 A 94 PHE N A 94 PHE H 1.0 . . . 70 70 A 96 ASP N A 96 ASP H 1.0 . . . 71 71 A 97 GLU N A 97 GLU H 1.0 . . . 72 72 A 99 GLY N A 99 GLY H 1.0 . . . 73 73 A 100 ALA N A 100 ALA H 1.0 . . . 74 74 A 103 ASP N A 103 ASP H 1.0 . . . 75 75 A 104 GLU N A 104 GLU H 1.0 . . . 76 76 A 105 LEU N A 105 LEU H 1.0 . . . 77 77 A 106 GLY N A 106 GLY H 1.0 . . . 78 78 A 107 VAL N A 107 VAL H 1.0 . . . 79 79 A 108 THR N A 108 THR H 1.0 . . . 80 80 A 110 ALA N A 110 ALA H 1.0 . . . 81 81 A 111 THR N A 111 THR H 1.0 . . . 82 82 A 112 VAL N A 112 VAL H 1.0 . . . 83 83 A 113 LYS N A 113 LYS H 1.0 . . . 84 84 A 114 LEU N A 114 LEU H 1.0 . . . 85 85 A 115 GLU N A 115 GLU H 1.0 . . . 86 86 A 118 GLU N A 118 GLU H 1.0 . . . 87 87 A 119 ASN N A 119 ASN H 1.0 . . . 88 88 A 120 ARG N A 120 ARG H 1.0 . . . 89 89 A 121 THR N A 121 THR H 1.0 . . . 90 90 A 122 ARG N A 122 ARG H 1.0 . . . 91 91 A 123 MET N A 123 MET H 1.0 . . . 92 92 A 127 SER N A 127 SER H 1.0 . . . 93 93 A 128 THR N A 128 THR H 1.0 . . . 94 94 A 130 GLU N A 130 GLU H 1.0 . . . 95 95 A 131 SER N A 131 SER H 1.0 . . . 96 96 A 132 GLU N A 132 GLU H 1.0 . . . 97 97 A 133 GLU N A 133 GLU H 1.0 . . . 98 98 A 134 GLN N A 134 GLN H 1.0 . . . 99 99 A 135 MET N A 135 MET H 1.0 . . . 100 100 A 136 GLN N A 136 GLN H 1.0 . . . 101 101 A 137 LYS N A 137 LYS H 1.0 . . . 102 102 A 139 ALA N A 139 ALA H 1.0 . . . 103 103 A 141 MET N A 141 MET H 1.0 . . . 104 104 A 142 GLY N A 142 GLY H 1.0 . . . 105 105 A 143 MET N A 143 MET H 1.0 . . . 106 106 A 145 GLU N A 145 GLU H 1.0 . . . 107 107 A 146 GLY N A 146 GLY H 1.0 . . . 108 108 A 149 GLU N A 149 GLU H 1.0 . . . 109 109 A 150 ALA N A 150 ALA H 1.0 . . . 110 110 A 151 ILE N A 151 ILE H 1.0 . . . 111 111 A 152 GLU N A 152 GLU H 1.0 . . . 112 112 A 153 GLN N A 153 GLN H 1.0 . . . 113 113 A 154 ILE N A 154 ILE H 1.0 . . . 114 114 A 155 ASP N A 155 ASP H 1.0 . . . 115 115 A 157 VAL N A 157 VAL H 1.0 . . . 116 116 A 158 LEU N A 158 LEU H 1.0 . . . 117 117 A 159 SER N A 159 SER H 1.0 . . . stop_ save_