data_nef_c15574_2jxu save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 PHE middle . . 4 A 4 PHE middle . . 5 A 5 ASP middle . . 6 A 6 LYS middle . . 7 A 7 VAL middle . . 8 A 8 LYS middle . . 9 A 9 GLY middle . false 10 A 10 ALA middle . . 11 A 11 LEU middle . . 12 A 12 THR middle . . 13 A 13 SER middle . . 14 A 14 GLY middle . false 15 A 15 ARG middle . . 16 A 16 GLU middle . . 17 A 17 GLU middle . . 18 A 18 LEU middle . . 19 A 19 THR middle . . 20 A 20 ARG middle . . 21 A 21 GLN middle . . 22 A 22 VAL middle . . 23 A 23 GLY middle . false 24 A 24 ARG middle . . 25 A 25 TYR middle . . 26 A 26 LYS middle . . 27 A 27 ASN middle . . 28 A 28 LYS middle . . 29 A 29 LYS middle . . 30 A 30 PHE middle . . 31 A 31 MET middle . . 32 A 32 GLN middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 ALA middle . . 37 A 37 VAL middle . . 38 A 38 CYS middle . . 39 A 39 ALA middle . . 40 A 40 ARG middle . . 41 A 41 ILE middle . . 42 A 42 ALA middle . . 43 A 43 VAL middle . . 44 A 44 ALA middle . . 45 A 45 SER middle . . 46 A 46 ASP middle . . 47 A 47 GLY middle . false 48 A 48 VAL middle . . 49 A 49 SER middle . . 50 A 50 SER middle . . 51 A 51 GLU middle . . 52 A 52 GLU middle . . 53 A 53 LYS middle . . 54 A 54 GLN middle . . 55 A 55 LYS middle . . 56 A 56 MET middle . . 57 A 57 ILE middle . . 58 A 58 GLY middle . false 59 A 59 PHE middle . . 60 A 60 LEU middle . . 61 A 61 ARG middle . . 62 A 62 SER middle . . 63 A 63 SER middle . . 64 A 64 GLU middle . . 65 A 65 GLU middle . . 66 A 66 LEU middle . . 67 A 67 LYS middle . . 68 A 68 VAL middle . . 69 A 69 PHE middle . . 70 A 70 ASP middle . . 71 A 71 THR middle . . 72 A 72 ALA middle . . 73 A 73 GLU middle . . 74 A 74 VAL middle . . 75 A 75 ILE middle . . 76 A 76 GLU middle . . 77 A 77 PHE middle . . 78 A 78 PHE middle . . 79 A 79 ASN middle . . 80 A 80 LYS middle . . 81 A 81 LEU middle . . 82 A 82 VAL middle . . 83 A 83 THR middle . . 84 A 84 SER middle . . 85 A 85 PHE middle . . 86 A 86 ASP middle . . 87 A 87 PHE middle . . 88 A 88 ASP middle . . 89 A 89 LEU middle . . 90 A 90 GLU middle . . 91 A 91 ILE middle . . 92 A 92 GLY middle . false 93 A 93 LYS middle . . 94 A 94 GLY middle . false 95 A 95 GLU middle . . 96 A 96 THR middle . . 97 A 97 MET middle . . 98 A 98 LYS middle . . 99 A 99 TYR middle . . 100 A 100 ILE middle . . 101 A 101 LEU middle . . 102 A 102 ALA middle . . 103 A 103 LEU middle . . 104 A 104 LYS middle . . 105 A 105 ASP middle . . 106 A 106 GLN middle . . 107 A 107 PRO middle . false 108 A 108 GLU middle . . 109 A 109 ALA middle . . 110 A 110 ALA middle . . 111 A 111 GLN middle . . 112 A 112 LEU middle . . 113 A 113 ALA middle . . 114 A 114 LEU middle . . 115 A 115 ARG middle . . 116 A 116 VAL middle . . 117 A 117 GLY middle . false 118 A 118 ILE middle . . 119 A 119 ALA middle . . 120 A 120 VAL middle . . 121 A 121 ALA middle . . 122 A 122 LYS middle . . 123 A 123 SER middle . . 124 A 124 ASP middle . . 125 A 125 GLY middle . false 126 A 126 ASN middle . . 127 A 127 PHE middle . . 128 A 128 ASP middle . . 129 A 129 ASP middle . . 130 A 130 ASP middle . . 131 A 131 GLU middle . . 132 A 132 LYS middle . . 133 A 133 SER middle . . 134 A 134 ALA middle . . 135 A 135 VAL middle . . 136 A 136 ARG middle . . 137 A 137 GLU middle . . 138 A 138 ILE middle . . 139 A 139 ALA middle . . 140 A 140 ARG middle . . 141 A 141 SER middle . . 142 A 142 LEU middle . . 143 A 143 GLY middle . false 144 A 144 PHE middle . . 145 A 145 ASP middle . . 146 A 146 PRO middle . false 147 A 147 ALA middle . . 148 A 148 GLU middle . . 149 A 149 PHE middle . . 150 A 150 GLY middle . false 151 A 151 LEU middle . . 152 A 152 LEU middle . . 153 A 153 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 PHE HA H 1 4.534 0.02 A 3 PHE HBy H 1 2.988 0.02 A 3 PHE HBx H 1 2.942 0.02 A 3 PHE HD1 H 1 7.081 0.02 A 3 PHE HD2 H 1 7.081 0.02 A 3 PHE HE1 H 1 7.253 0.02 A 3 PHE HE2 H 1 7.253 0.02 A 3 PHE HZ H 1 7.459 0.02 A 3 PHE C C 13 175.303 0.2 A 3 PHE CA C 13 58.599 0.2 A 3 PHE CB C 13 39.315 0.2 A 3 PHE CD1 C 13 131.254 0.2 A 3 PHE CD2 C 13 131.254 0.2 A 3 PHE CE1 C 13 130.822 0.2 A 3 PHE CE2 C 13 130.822 0.2 A 3 PHE CZ C 13 133.818 0.2 A 4 PHE H H 1 8.114 0.02 A 4 PHE HA H 1 4.482 0.02 A 4 PHE HBy H 1 3.128 0.02 A 4 PHE HBx H 1 2.933 0.02 A 4 PHE HD1 H 1 7.205 0.02 A 4 PHE HD2 H 1 7.205 0.02 A 4 PHE HE1 H 1 7.342 0.02 A 4 PHE HE2 H 1 7.342 0.02 A 4 PHE HZ H 1 6.986 0.02 A 4 PHE C C 13 175.165 0.2 A 4 PHE CA C 13 57.995 0.2 A 4 PHE CB C 13 39.209 0.2 A 4 PHE CD1 C 13 131.313 0.2 A 4 PHE CD2 C 13 131.313 0.2 A 4 PHE CE1 C 13 131.342 0.2 A 4 PHE CE2 C 13 131.342 0.2 A 4 PHE CZ C 13 130.748 0.2 A 4 PHE N N 15 119.782 0.1 A 5 ASP H H 1 7.979 0.02 A 5 ASP HA H 1 4.522 0.02 A 5 ASP HB2 H 1 2.655 0.02 A 5 ASP HB3 H 1 2.655 0.02 A 5 ASP C C 13 176.181 0.2 A 5 ASP CA C 13 54.407 0.2 A 5 ASP CB C 13 41.405 0.2 A 5 ASP N N 15 121.454 0.1 A 6 LYS H H 1 8.118 0.02 A 6 LYS HA H 1 4.229 0.02 A 6 LYS HB2 H 1 1.797 0.02 A 6 LYS HB3 H 1 1.797 0.02 A 6 LYS HD2 H 1 1.684 0.02 A 6 LYS HD3 H 1 1.684 0.02 A 6 LYS HE2 H 1 2.998 0.02 A 6 LYS HE3 H 1 2.998 0.02 A 6 LYS HG2 H 1 1.440 0.02 A 6 LYS HG3 H 1 1.440 0.02 A 6 LYS C C 13 176.897 0.2 A 6 LYS CA C 13 56.940 0.2 A 6 LYS CB C 13 32.666 0.2 A 6 LYS CD C 13 28.856 0.2 A 6 LYS CE C 13 41.828 0.2 A 6 LYS CG C 13 24.652 0.2 A 6 LYS N N 15 121.238 0.1 A 7 VAL H H 1 8.030 0.02 A 7 VAL HA H 1 4.026 0.02 A 7 VAL HB H 1 2.086 0.02 A 7 VAL HG1% H 1 0.908 0.02 A 7 VAL HG2% H 1 0.908 0.02 A 7 VAL C C 13 176.412 0.2 A 7 VAL CA C 13 62.639 0.2 A 7 VAL CB C 13 32.138 0.2 A 7 VAL CG1 C 13 20.808 0.2 A 7 VAL CG2 C 13 20.808 0.2 A 7 VAL N N 15 120.357 0.1 A 8 LYS H H 1 8.267 0.02 A 8 LYS HA H 1 4.229 0.02 A 8 LYS HB2 H 1 1.797 0.02 A 8 LYS HB3 H 1 1.797 0.02 A 8 LYS HD2 H 1 1.684 0.02 A 8 LYS HD3 H 1 1.684 0.02 A 8 LYS HE2 H 1 2.998 0.02 A 8 LYS HE3 H 1 2.998 0.02 A 8 LYS HG2 H 1 1.440 0.02 A 8 LYS HG3 H 1 1.440 0.02 A 8 LYS C C 13 177.266 0.2 A 8 LYS CA C 13 56.940 0.2 A 8 LYS CB C 13 32.138 0.2 A 8 LYS CD C 13 28.856 0.2 A 8 LYS CE C 13 41.828 0.2 A 8 LYS CG C 13 24.652 0.2 A 8 LYS N N 15 124.046 0.1 A 9 GLY H H 1 8.374 0.02 A 9 GLY HA2 H 1 3.930 0.02 A 9 GLY HA3 H 1 3.930 0.02 A 9 GLY C C 13 173.872 0.2 A 9 GLY CA C 13 45.225 0.2 A 9 GLY N N 15 109.975 0.2 A 10 ALA H H 1 8.064 0.02 A 10 ALA HA H 1 4.330 0.02 A 10 ALA HB% H 1 1.396 0.02 A 10 ALA C C 13 177.913 0.2 A 10 ALA CA C 13 52.567 0.2 A 10 ALA CB C 13 19.262 0.2 A 10 ALA N N 15 123.306 0.1 A 11 LEU H H 1 8.319 0.02 A 11 LEU HA H 1 4.404 0.02 A 11 LEU HB2 H 1 1.669 0.02 A 11 LEU HB3 H 1 1.669 0.02 A 11 LEU HDx% H 1 0.927 0.02 A 11 LEU HDy% H 1 0.874 0.02 A 11 LEU HG H 1 1.676 0.02 A 11 LEU C C 13 177.774 0.2 A 11 LEU CA C 13 55.779 0.2 A 11 LEU CB C 13 42.164 0.2 A 11 LEU CD1 C 13 24.772 0.2 A 11 LEU CD2 C 13 23.210 0.2 A 11 LEU CG C 13 26.694 0.2 A 11 LEU N N 15 120.756 0.1 A 12 THR H H 1 8.038 0.02 A 12 THR HA H 1 4.393 0.02 A 12 THR HB H 1 4.295 0.02 A 12 THR HG2% H 1 1.207 0.02 A 12 THR C C 13 174.703 0.2 A 12 THR CA C 13 61.689 0.2 A 12 THR CB C 13 70.027 0.2 A 12 THR CG2 C 13 21.529 0.2 A 12 THR N N 15 113.416 0.1 A 13 SER H H 1 8.401 0.02 A 13 SER HA H 1 4.500 0.02 A 13 SER HB2 H 1 3.930 0.02 A 13 SER HB3 H 1 3.930 0.02 A 13 SER C C 13 175.257 0.2 A 13 SER CA C 13 58.734 0.2 A 13 SER CB C 13 64.011 0.2 A 13 SER N N 15 117.564 0.1 A 14 GLY H H 1 8.588 0.02 A 14 GLY HA2 H 1 4.075 0.02 A 14 GLY HA3 H 1 4.075 0.02 A 14 GLY C C 13 175.488 0.2 A 14 GLY CA C 13 45.858 0.2 A 14 GLY N N 15 110.735 0.1 A 15 ARG H H 1 8.438 0.02 A 15 ARG HA H 1 4.164 0.02 A 15 ARG HBy H 1 2.179 0.02 A 15 ARG HBx H 1 1.784 0.02 A 15 ARG HD2 H 1 3.237 0.02 A 15 ARG HD3 H 1 3.237 0.02 A 15 ARG HGy H 1 1.891 0.02 A 15 ARG HGx H 1 1.559 0.02 A 15 ARG C C 13 178.282 0.2 A 15 ARG CA C 13 58.734 0.2 A 15 ARG CB C 13 30.027 0.2 A 15 ARG CD C 13 42.788 0.2 A 15 ARG CG C 13 27.174 0.2 A 15 ARG N N 15 121.063 0.1 A 16 GLU H H 1 8.829 0.02 A 16 GLU HA H 1 4.150 0.02 A 16 GLU HB2 H 1 2.124 0.02 A 16 GLU HB3 H 1 2.124 0.02 A 16 GLU HG2 H 1 2.369 0.02 A 16 GLU HG3 H 1 2.369 0.02 A 16 GLU C C 13 178.559 0.2 A 16 GLU CA C 13 58.945 0.2 A 16 GLU CB C 13 28.866 0.2 A 16 GLU CG C 13 36.204 0.2 A 16 GLU N N 15 121.900 0.1 A 17 GLU H H 1 8.030 0.02 A 17 GLU HA H 1 4.224 0.02 A 17 GLU HB2 H 1 2.075 0.02 A 17 GLU HB3 H 1 2.075 0.02 A 17 GLU HG2 H 1 2.328 0.02 A 17 GLU HG3 H 1 2.328 0.02 A 17 GLU C C 13 176.897 0.2 A 17 GLU CA C 13 58.101 0.2 A 17 GLU CB C 13 28.761 0.2 A 17 GLU CG C 13 36.182 0.2 A 17 GLU N N 15 120.357 0.1 A 18 LEU H H 1 7.995 0.02 A 18 LEU HA H 1 4.075 0.02 A 18 LEU HBy H 1 2.152 0.02 A 18 LEU HBx H 1 1.478 0.02 A 18 LEU HDx% H 1 0.904 0.02 A 18 LEU HDy% H 1 0.842 0.02 A 18 LEU HG H 1 1.860 0.02 A 18 LEU C C 13 178.721 0.2 A 18 LEU CA C 13 57.890 0.2 A 18 LEU CB C 13 41.425 0.2 A 18 LEU CD1 C 13 25.613 0.2 A 18 LEU CD2 C 13 22.730 0.2 A 18 LEU CG C 13 26.222 0.2 A 18 LEU N N 15 119.905 0.1 A 19 THR H H 1 8.191 0.02 A 19 THR HA H 1 3.732 0.02 A 19 THR HB H 1 4.280 0.02 A 19 THR HG2% H 1 1.175 0.02 A 19 THR C C 13 176.620 0.2 A 19 THR CA C 13 66.966 0.2 A 19 THR CB C 13 68.328 0.2 A 19 THR CG2 C 13 21.769 0.2 A 19 THR N N 15 114.414 0.1 A 20 ARG H H 1 7.669 0.02 A 20 ARG HA H 1 4.075 0.02 A 20 ARG HB2 H 1 1.968 0.02 A 20 ARG HB3 H 1 1.968 0.02 A 20 ARG HD2 H 1 3.238 0.02 A 20 ARG HD3 H 1 3.238 0.02 A 20 ARG HGy H 1 1.769 0.02 A 20 ARG HGx H 1 1.596 0.02 A 20 ARG C C 13 179.298 0.2 A 20 ARG CA C 13 59.156 0.2 A 20 ARG CB C 13 30.027 0.2 A 20 ARG CD C 13 43.029 0.2 A 20 ARG CG C 13 27.534 0.2 A 20 ARG N N 15 120.472 0.1 A 21 GLN H H 1 7.966 0.02 A 21 GLN HA H 1 4.060 0.02 A 21 GLN HB2 H 1 2.268 0.02 A 21 GLN HB3 H 1 2.268 0.02 A 21 GLN HE2y H 1 7.461 0.02 A 21 GLN HE2x H 1 6.847 0.02 A 21 GLN HG2 H 1 2.580 0.02 A 21 GLN HG3 H 1 2.580 0.02 A 21 GLN C C 13 178.213 0.2 A 21 GLN CA C 13 58.417 0.2 A 21 GLN CB C 13 29.077 0.2 A 21 GLN CG C 13 34.020 0.2 A 21 GLN N N 15 118.745 0.1 A 21 GLN NE2 N 15 111.244 0.1 A 22 VAL H H 1 8.129 0.02 A 22 VAL HA H 1 3.406 0.02 A 22 VAL HB H 1 2.216 0.02 A 22 VAL HGx% H 1 1.235 0.02 A 22 VAL HGy% H 1 1.088 0.02 A 22 VAL C C 13 176.804 0.2 A 22 VAL CA C 13 66.227 0.2 A 22 VAL CB C 13 31.399 0.2 A 22 VAL CG1 C 13 23.811 0.2 A 22 VAL CG2 C 13 21.889 0.2 A 22 VAL N N 15 119.024 0.1 A 23 GLY H H 1 7.469 0.02 A 23 GLY HAy H 1 3.856 0.02 A 23 GLY HAx H 1 3.607 0.02 A 23 GLY C C 13 174.749 0.2 A 23 GLY CA C 13 46.491 0.2 A 23 GLY N N 15 103.365 0.1 A 24 ARG H H 1 7.287 0.02 A 24 ARG HA H 1 4.059 0.02 A 24 ARG HBy H 1 1.488 0.02 A 24 ARG HBx H 1 1.422 0.02 A 24 ARG HD2 H 1 3.103 0.02 A 24 ARG HD3 H 1 3.103 0.02 A 24 ARG HG2 H 1 1.327 0.02 A 24 ARG HG3 H 1 1.327 0.02 A 24 ARG C C 13 175.950 0.2 A 24 ARG CA C 13 56.834 0.2 A 24 ARG CB C 13 29.922 0.2 A 24 ARG CD C 13 43.149 0.2 A 24 ARG CG C 13 27.174 0.2 A 24 ARG N N 15 118.184 0.1 A 25 TYR H H 1 7.878 0.02 A 25 TYR HA H 1 4.449 0.02 A 25 TYR HBy H 1 2.895 0.02 A 25 TYR HBx H 1 1.693 0.02 A 25 TYR HD1 H 1 6.928 0.02 A 25 TYR HD2 H 1 6.928 0.02 A 25 TYR HE1 H 1 6.721 0.02 A 25 TYR HE2 H 1 6.721 0.02 A 25 TYR C C 13 173.964 0.2 A 25 TYR CA C 13 56.834 0.2 A 25 TYR CB C 13 38.048 0.2 A 25 TYR CD1 C 13 133.230 0.2 A 25 TYR CD2 C 13 133.230 0.2 A 25 TYR CE1 C 13 117.080 0.2 A 25 TYR CE2 C 13 117.080 0.2 A 25 TYR N N 15 121.293 0.1 A 26 LYS H H 1 7.341 0.02 A 26 LYS HA H 1 4.317 0.02 A 26 LYS HBy H 1 1.834 0.02 A 26 LYS HBx H 1 1.581 0.02 A 26 LYS HD2 H 1 1.581 0.02 A 26 LYS HD3 H 1 1.581 0.02 A 26 LYS HE2 H 1 3.019 0.02 A 26 LYS HE3 H 1 3.019 0.02 A 26 LYS HGy H 1 1.214 0.02 A 26 LYS HGx H 1 1.116 0.02 A 26 LYS C C 13 175.026 0.2 A 26 LYS CA C 13 55.884 0.2 A 26 LYS CB C 13 29.922 0.2 A 26 LYS CD C 13 29.696 0.2 A 26 LYS CE C 13 41.467 0.2 A 26 LYS CG C 13 24.412 0.2 A 26 LYS N N 15 118.694 0.1 A 27 ASN H H 1 8.711 0.02 A 27 ASN HA H 1 5.079 0.02 A 27 ASN HB2 H 1 3.082 0.02 A 27 ASN HB3 H 1 3.082 0.02 A 27 ASN HD2y H 1 7.741 0.02 A 27 ASN HD2x H 1 6.919 0.02 A 27 ASN C C 13 174.310 0.2 A 27 ASN CA C 13 52.191 0.2 A 27 ASN CB C 13 40.898 0.2 A 27 ASN N N 15 120.386 0.1 A 27 ASN ND2 N 15 114.068 0.1 A 28 LYS H H 1 8.794 0.02 A 28 LYS HA H 1 3.929 0.02 A 28 LYS HBy H 1 1.934 0.02 A 28 LYS HBx H 1 1.767 0.02 A 28 LYS HD2 H 1 1.655 0.02 A 28 LYS HD3 H 1 1.655 0.02 A 28 LYS HE2 H 1 2.976 0.02 A 28 LYS HE3 H 1 2.976 0.02 A 28 LYS HG2 H 1 1.340 0.02 A 28 LYS HG3 H 1 1.340 0.02 A 28 LYS C C 13 177.405 0.2 A 28 LYS CA C 13 59.367 0.2 A 28 LYS CB C 13 32.349 0.2 A 28 LYS CD C 13 28.615 0.2 A 28 LYS CE C 13 41.227 0.2 A 28 LYS CG C 13 24.291 0.2 A 28 LYS N N 15 121.576 0.1 A 29 LYS H H 1 8.285 0.02 A 29 LYS HA H 1 4.094 0.02 A 29 LYS HBy H 1 1.962 0.02 A 29 LYS HBx H 1 1.856 0.02 A 29 LYS HD2 H 1 1.752 0.02 A 29 LYS HD3 H 1 1.752 0.02 A 29 LYS HE2 H 1 3.037 0.02 A 29 LYS HE3 H 1 3.037 0.02 A 29 LYS HGy H 1 1.647 0.02 A 29 LYS HGx H 1 1.460 0.02 A 29 LYS C C 13 179.945 0.2 A 29 LYS CA C 13 59.578 0.2 A 29 LYS CB C 13 32.032 0.2 A 29 LYS CD C 13 29.456 0.2 A 29 LYS CE C 13 41.828 0.2 A 29 LYS CG C 13 24.892 0.2 A 29 LYS N N 15 119.222 0.1 A 30 PHE H H 1 8.630 0.02 A 30 PHE HA H 1 4.108 0.02 A 30 PHE HBy H 1 3.608 0.02 A 30 PHE HBx H 1 3.360 0.02 A 30 PHE HD1 H 1 7.304 0.02 A 30 PHE HD2 H 1 7.304 0.02 A 30 PHE HE1 H 1 6.843 0.02 A 30 PHE HE2 H 1 6.843 0.02 A 30 PHE HZ H 1 6.986 0.02 A 30 PHE C C 13 177.844 0.2 A 30 PHE CA C 13 62.850 0.2 A 30 PHE CB C 13 39.948 0.2 A 30 PHE CD1 C 13 131.328 0.2 A 30 PHE CD2 C 13 131.328 0.2 A 30 PHE CE1 C 13 128.851 0.2 A 30 PHE CE2 C 13 128.851 0.2 A 30 PHE CZ C 13 130.734 0.2 A 30 PHE N N 15 121.608 0.1 A 31 MET H H 1 7.824 0.02 A 31 MET HA H 1 3.012 0.02 A 31 MET HBy H 1 1.618 0.02 A 31 MET HBx H 1 0.478 0.02 A 31 MET HG2 H 1 1.706 0.02 A 31 MET HG3 H 1 1.706 0.02 A 31 MET C C 13 177.289 0.2 A 31 MET CA C 13 61.056 0.2 A 31 MET CB C 13 30.977 0.2 A 31 MET CG C 13 32.459 0.2 A 31 MET N N 15 121.551 0.1 A 32 GLN H H 1 8.576 0.02 A 32 GLN HA H 1 3.345 0.02 A 32 GLN HBy H 1 2.037 0.02 A 32 GLN HBx H 1 1.290 0.02 A 32 GLN HE2y H 1 7.430 0.02 A 32 GLN HE2x H 1 6.799 0.02 A 32 GLN HGy H 1 2.089 0.02 A 32 GLN HGx H 1 0.096 0.02 A 32 GLN C C 13 178.698 0.2 A 32 GLN CA C 13 58.101 0.2 A 32 GLN CB C 13 27.494 0.2 A 32 GLN CG C 13 33.660 0.2 A 32 GLN N N 15 115.209 0.1 A 32 GLN NE2 N 15 111.985 0.1 A 33 GLY H H 1 8.089 0.02 A 33 GLY HAy H 1 3.533 0.02 A 33 GLY HAx H 1 3.463 0.02 A 33 GLY C C 13 173.872 0.2 A 33 GLY CA C 13 47.230 0.2 A 33 GLY N N 15 105.679 0.1 A 34 THR H H 1 7.876 0.02 A 34 THR HA H 1 3.766 0.02 A 34 THR HB H 1 3.631 0.02 A 34 THR HG2% H 1 1.091 0.02 A 34 THR C C 13 176.781 0.2 A 34 THR CA C 13 67.599 0.2 A 34 THR CB C 13 71.714 0.2 A 34 THR CG2 C 13 21.169 0.2 A 34 THR N N 15 117.500 0.1 A 35 VAL H H 1 8.522 0.02 A 35 VAL HA H 1 3.532 0.02 A 35 VAL HB H 1 2.314 0.02 A 35 VAL HGx% H 1 1.218 0.02 A 35 VAL HGy% H 1 1.323 0.02 A 35 VAL C C 13 177.636 0.2 A 35 VAL CA C 13 67.494 0.2 A 35 VAL CB C 13 30.977 0.2 A 35 VAL CG1 C 13 25.132 0.2 A 35 VAL CG2 C 13 23.331 0.2 A 35 VAL N N 15 121.252 0.1 A 36 ALA H H 1 8.509 0.02 A 36 ALA HA H 1 4.136 0.02 A 36 ALA HB% H 1 1.850 0.02 A 36 ALA C C 13 179.391 0.2 A 36 ALA CA C 13 55.779 0.2 A 36 ALA CB C 13 19.051 0.2 A 36 ALA N N 15 122.431 0.1 A 37 VAL H H 1 7.880 0.02 A 37 VAL HA H 1 3.489 0.02 A 37 VAL HB H 1 2.775 0.02 A 37 VAL HG1% H 1 1.050 0.02 A 37 VAL HG2% H 1 1.050 0.02 A 37 VAL C C 13 177.543 0.2 A 37 VAL CA C 13 67.705 0.2 A 37 VAL CB C 13 30.766 0.2 A 37 VAL CG1 C 13 22.250 0.2 A 37 VAL CG2 C 13 22.250 0.2 A 37 VAL N N 15 119.550 0.1 A 38 CYS H H 1 7.624 0.02 A 38 CYS HA H 1 3.928 0.02 A 38 CYS HBy H 1 3.437 0.02 A 38 CYS HBx H 1 3.137 0.02 A 38 CYS C C 13 176.758 0.2 A 38 CYS CA C 13 64.539 0.2 A 38 CYS CB C 13 26.122 0.2 A 38 CYS N N 15 116.447 0.1 A 39 ALA H H 1 8.833 0.02 A 39 ALA HA H 1 4.104 0.02 A 39 ALA HB% H 1 1.470 0.02 A 39 ALA C C 13 177.543 0.2 A 39 ALA CA C 13 55.673 0.2 A 39 ALA CB C 13 18.418 0.2 A 39 ALA N N 15 120.656 0.1 A 40 ARG H H 1 8.608 0.02 A 40 ARG HA H 1 4.054 0.02 A 40 ARG HB2 H 1 1.802 0.02 A 40 ARG HB3 H 1 1.802 0.02 A 40 ARG HD2 H 1 3.093 0.02 A 40 ARG HD3 H 1 3.093 0.02 A 40 ARG HG2 H 1 1.470 0.02 A 40 ARG HG3 H 1 1.470 0.02 A 40 ARG C C 13 178.559 0.2 A 40 ARG CA C 13 57.045 0.2 A 40 ARG CB C 13 31.821 0.2 A 40 ARG CD C 13 42.239 0.2 A 40 ARG CG C 13 28.135 0.2 A 40 ARG N N 15 115.992 0.1 A 41 ILE H H 1 8.129 0.02 A 41 ILE HA H 1 3.474 0.02 A 41 ILE HB H 1 1.842 0.02 A 41 ILE HD1% H 1 0.663 0.02 A 41 ILE HG12 H 1 0.768 0.02 A 41 ILE HG13 H 1 0.768 0.02 A 41 ILE HG2% H 1 0.824 0.02 A 41 ILE C C 13 176.804 0.2 A 41 ILE CA C 13 65.206 0.2 A 41 ILE CB C 13 38.154 0.2 A 41 ILE CD1 C 13 14.825 0.2 A 41 ILE CG1 C 13 27.655 0.2 A 41 ILE CG2 C 13 17.085 0.2 A 41 ILE N N 15 119.024 0.1 A 42 ALA H H 1 8.179 0.02 A 42 ALA HA H 1 4.333 0.02 A 42 ALA HB% H 1 1.642 0.02 A 42 ALA C C 13 177.774 0.2 A 42 ALA CA C 13 54.090 0.2 A 42 ALA CB C 13 18.101 0.2 A 42 ALA N N 15 120.979 0.1 A 43 VAL H H 1 7.272 0.02 A 43 VAL HA H 1 3.915 0.02 A 43 VAL HB H 1 1.467 0.02 A 43 VAL HGx% H 1 0.237 0.02 A 43 VAL HGy% H 1 0.515 0.02 A 43 VAL C C 13 175.858 0.2 A 43 VAL CA C 13 61.267 0.2 A 43 VAL CB C 13 31.716 0.2 A 43 VAL CG1 C 13 21.289 0.2 A 43 VAL CG2 C 13 19.727 0.2 A 43 VAL N N 15 112.773 0.1 A 44 ALA H H 1 7.556 0.02 A 44 ALA HA H 1 4.119 0.02 A 44 ALA HB% H 1 1.469 0.02 A 44 ALA C C 13 177.705 0.2 A 44 ALA CA C 13 53.668 0.2 A 44 ALA CB C 13 19.157 0.2 A 44 ALA N N 15 125.815 0.1 A 45 SER H H 1 8.415 0.02 A 45 SER HA H 1 4.475 0.02 A 45 SER HB2 H 1 3.935 0.02 A 45 SER HB3 H 1 3.935 0.02 A 45 SER C C 13 174.657 0.2 A 45 SER CA C 13 59.156 0.2 A 45 SER CB C 13 63.272 0.2 A 45 SER N N 15 112.889 0.1 A 46 ASP H H 1 8.433 0.02 A 46 ASP HA H 1 4.529 0.02 A 46 ASP HB2 H 1 2.832 0.02 A 46 ASP HB3 H 1 2.832 0.02 A 46 ASP C C 13 175.442 0.2 A 46 ASP CA C 13 54.829 0.2 A 46 ASP CB C 13 39.948 0.2 A 46 ASP N N 15 118.286 0.1 A 47 GLY H H 1 7.729 0.02 A 47 GLY HAy H 1 4.153 0.02 A 47 GLY HAx H 1 3.678 0.02 A 47 GLY C C 13 172.324 0.2 A 47 GLY CA C 13 44.803 0.2 A 47 GLY N N 15 106.647 0.1 A 48 VAL H H 1 8.635 0.02 A 48 VAL HA H 1 4.336 0.02 A 48 VAL HB H 1 2.085 0.02 A 48 VAL HG1% H 1 0.893 0.02 A 48 VAL HG2% H 1 0.893 0.02 A 48 VAL C C 13 175.511 0.2 A 48 VAL CA C 13 61.267 0.2 A 48 VAL CB C 13 32.243 0.2 A 48 VAL CG1 C 13 21.048 0.2 A 48 VAL CG2 C 13 21.048 0.2 A 48 VAL N N 15 120.191 0.1 A 49 SER H H 1 8.784 0.02 A 49 SER HA H 1 4.537 0.02 A 49 SER HBy H 1 4.389 0.02 A 49 SER HBx H 1 4.086 0.02 A 49 SER C C 13 175.096 0.2 A 49 SER CA C 13 57.784 0.2 A 49 SER CB C 13 65.066 0.2 A 49 SER N N 15 123.892 0.1 A 50 SER H H 1 8.707 0.02 A 50 SER HA H 1 4.392 0.02 A 50 SER HBy H 1 4.098 0.02 A 50 SER HBx H 1 4.015 0.02 A 50 SER C C 13 176.828 0.2 A 50 SER CA C 13 62.006 0.2 A 50 SER CB C 13 64.961 0.2 A 50 SER N N 15 120.608 0.1 A 51 GLU H H 1 8.426 0.02 A 51 GLU HA H 1 4.502 0.02 A 51 GLU HBy H 1 2.281 0.02 A 51 GLU HBx H 1 2.087 0.02 A 51 GLU C C 13 175.927 0.2 A 51 GLU CA C 13 56.201 0.2 A 51 GLU CB C 13 30.449 0.2 A 51 GLU CG C 13 36.302 0.2 A 51 GLU N N 15 121.943 0.1 A 52 GLU H H 1 8.115 0.02 A 52 GLU HA H 1 4.100 0.02 A 52 GLU HBy H 1 2.271 0.02 A 52 GLU HBx H 1 2.202 0.02 A 52 GLU HG2 H 1 2.747 0.02 A 52 GLU HG3 H 1 2.747 0.02 A 52 GLU C C 13 178.744 0.2 A 52 GLU CA C 13 58.840 0.2 A 52 GLU CB C 13 28.550 0.2 A 52 GLU CG C 13 34.141 0.2 A 52 GLU N N 15 121.846 0.1 A 53 LYS H H 1 8.115 0.02 A 53 LYS HA H 1 3.871 0.02 A 53 LYS HBy H 1 2.055 0.02 A 53 LYS HBx H 1 1.956 0.02 A 53 LYS HD2 H 1 1.670 0.02 A 53 LYS HD3 H 1 1.670 0.02 A 53 LYS HE2 H 1 2.886 0.02 A 53 LYS HE3 H 1 2.886 0.02 A 53 LYS HG2 H 1 1.503 0.02 A 53 LYS HG3 H 1 1.503 0.02 A 53 LYS C C 13 177.659 0.2 A 53 LYS CA C 13 61.056 0.2 A 53 LYS CB C 13 32.138 0.2 A 53 LYS CD C 13 29.456 0.2 A 53 LYS CE C 13 41.587 0.2 A 53 LYS CG C 13 25.733 0.2 A 53 LYS N N 15 121.846 0.1 A 54 GLN H H 1 7.855 0.02 A 54 GLN HA H 1 3.991 0.02 A 54 GLN HB2 H 1 2.139 0.02 A 54 GLN HB3 H 1 2.139 0.02 A 54 GLN HE2y H 1 7.805 0.02 A 54 GLN HE2x H 1 6.755 0.02 A 54 GLN HG2 H 1 2.498 0.02 A 54 GLN HG3 H 1 2.498 0.02 A 54 GLN C C 13 179.068 0.2 A 54 GLN CA C 13 58.419 0.2 A 54 GLN CB C 13 28.022 0.2 A 54 GLN CG C 13 33.540 0.2 A 54 GLN N N 15 115.672 0.1 A 54 GLN NE2 N 15 111.241 0.1 A 55 LYS H H 1 8.029 0.02 A 55 LYS HA H 1 3.707 0.02 A 55 LYS HB2 H 1 1.712 0.02 A 55 LYS HB3 H 1 1.712 0.02 A 55 LYS HD2 H 1 1.724 0.02 A 55 LYS HD3 H 1 1.724 0.02 A 55 LYS HE2 H 1 2.911 0.02 A 55 LYS HE3 H 1 2.911 0.02 A 55 LYS HGy H 1 1.225 0.02 A 55 LYS HGx H 1 0.789 0.02 A 55 LYS C C 13 178.375 0.2 A 55 LYS CA C 13 58.840 0.2 A 55 LYS CB C 13 31.399 0.2 A 55 LYS CD C 13 27.294 0.2 A 55 LYS CE C 13 41.898 0.2 A 55 LYS CG C 13 24.171 0.2 A 55 LYS N N 15 121.524 0.1 A 56 MET H H 1 8.122 0.02 A 56 MET HA H 1 4.186 0.02 A 56 MET HBy H 1 2.158 0.02 A 56 MET HBx H 1 1.806 0.02 A 56 MET HG2 H 1 2.493 0.02 A 56 MET HG3 H 1 2.493 0.02 A 56 MET C C 13 178.144 0.2 A 56 MET CA C 13 56.412 0.2 A 56 MET CB C 13 30.238 0.2 A 56 MET CG C 13 32.459 0.2 A 56 MET N N 15 117.744 0.1 A 57 ILE H H 1 8.168 0.02 A 57 ILE HA H 1 3.312 0.02 A 57 ILE HB H 1 1.868 0.02 A 57 ILE HD1% H 1 1.012 0.02 A 57 ILE HG12 H 1 0.953 0.02 A 57 ILE HG13 H 1 0.953 0.02 A 57 ILE HG2% H 1 0.900 0.02 A 57 ILE C C 13 177.774 0.2 A 57 ILE CA C 13 66.333 0.2 A 57 ILE CB C 13 37.415 0.2 A 57 ILE CD1 C 13 13.361 0.2 A 57 ILE CG1 C 13 30.898 0.2 A 57 ILE CG2 C 13 16.484 0.2 A 57 ILE N N 15 119.918 0.1 A 58 GLY H H 1 7.686 0.02 A 58 GLY HAy H 1 3.848 0.02 A 58 GLY HAx H 1 3.795 0.02 A 58 GLY C C 13 177.266 0.2 A 58 GLY CA C 13 47.019 0.2 A 58 GLY N N 15 106.405 0.1 A 59 PHE H H 1 7.955 0.02 A 59 PHE HA H 1 4.715 0.02 A 59 PHE HBy H 1 3.418 0.02 A 59 PHE HBx H 1 3.321 0.02 A 59 PHE HD1 H 1 7.340 0.02 A 59 PHE HD2 H 1 7.340 0.02 A 59 PHE HE1 H 1 7.378 0.02 A 59 PHE HE2 H 1 7.378 0.02 A 59 PHE HZ H 1 7.264 0.02 A 59 PHE C C 13 179.760 0.2 A 59 PHE CA C 13 58.417 0.2 A 59 PHE CB C 13 36.782 0.2 A 59 PHE CD1 C 13 131.284 0.2 A 59 PHE CD2 C 13 131.284 0.2 A 59 PHE CE1 C 13 131.284 0.2 A 59 PHE CE2 C 13 131.284 0.2 A 59 PHE CZ C 13 129.053 0.2 A 59 PHE N N 15 122.717 0.1 A 60 LEU H H 1 8.771 0.02 A 60 LEU HA H 1 3.904 0.02 A 60 LEU HBy H 1 1.947 0.02 A 60 LEU HBx H 1 1.069 0.02 A 60 LEU HDx% H 1 0.182 0.02 A 60 LEU HDy% H 1 0.782 0.02 A 60 LEU HG H 1 1.516 0.02 A 60 LEU C C 13 179.021 0.2 A 60 LEU CA C 13 58.417 0.2 A 60 LEU CB C 13 41.848 0.2 A 60 LEU CD1 C 13 25.012 0.2 A 60 LEU CD2 C 13 23.811 0.2 A 60 LEU CG C 13 26.453 0.2 A 60 LEU N N 15 122.290 0.1 A 61 ARG H H 1 8.467 0.02 A 61 ARG HA H 1 3.899 0.02 A 61 ARG HB2 H 1 1.924 0.02 A 61 ARG HB3 H 1 1.924 0.02 A 61 ARG HD2 H 1 3.172 0.02 A 61 ARG HD3 H 1 3.172 0.02 A 61 ARG HGy H 1 1.873 0.02 A 61 ARG HGx H 1 1.560 0.02 A 61 ARG C C 13 177.289 0.2 A 61 ARG CA C 13 59.473 0.2 A 61 ARG CB C 13 30.344 0.2 A 61 ARG CD C 13 43.269 0.2 A 61 ARG CG C 13 28.255 0.2 A 61 ARG N N 15 116.808 0.1 A 62 SER H H 1 7.721 0.02 A 62 SER HA H 1 4.489 0.02 A 62 SER HBy H 1 4.092 0.02 A 62 SER HBx H 1 3.998 0.02 A 62 SER C C 13 174.588 0.2 A 62 SER CA C 13 59.051 0.2 A 62 SER CB C 13 64.220 0.2 A 62 SER N N 15 110.227 0.1 A 63 SER H H 1 7.099 0.02 A 63 SER HA H 1 4.365 0.02 A 63 SER HBy H 1 4.180 0.02 A 63 SER HBx H 1 4.001 0.02 A 63 SER C C 13 176.250 0.2 A 63 SER CA C 13 58.206 0.2 A 63 SER CB C 13 63.905 0.2 A 63 SER N N 15 115.952 0.1 A 64 GLU H H 1 9.343 0.02 A 64 GLU HA H 1 4.074 0.02 A 64 GLU HBy H 1 2.066 0.02 A 64 GLU HBx H 1 1.981 0.02 A 64 GLU HG2 H 1 2.360 0.02 A 64 GLU HG3 H 1 2.360 0.02 A 64 GLU C C 13 179.021 0.2 A 64 GLU CA C 13 58.523 0.2 A 64 GLU CB C 13 29.288 0.2 A 64 GLU CG C 13 35.822 0.2 A 64 GLU N N 15 131.949 0.1 A 65 GLU H H 1 9.639 0.02 A 65 GLU HA H 1 3.988 0.02 A 65 GLU HBy H 1 1.945 0.02 A 65 GLU HBx H 1 1.820 0.02 A 65 GLU HGy H 1 2.564 0.02 A 65 GLU HGx H 1 2.376 0.02 A 65 GLU C C 13 177.451 0.2 A 65 GLU CA C 13 60.845 0.2 A 65 GLU CB C 13 29.077 0.2 A 65 GLU CG C 13 36.182 0.2 A 65 GLU N N 15 118.898 0.1 A 66 LEU H H 1 7.331 0.02 A 66 LEU HA H 1 4.702 0.02 A 66 LEU HB2 H 1 2.007 0.02 A 66 LEU HB3 H 1 2.007 0.02 A 66 LEU HDx% H 1 0.964 0.02 A 66 LEU HDy% H 1 1.020 0.02 A 66 LEU HG H 1 1.797 0.02 A 66 LEU C C 13 178.190 0.2 A 66 LEU CA C 13 55.774 0.2 A 66 LEU CB C 13 41.425 0.2 A 66 LEU CD1 C 13 26.453 0.2 A 66 LEU CD2 C 13 22.009 0.2 A 66 LEU CG C 13 26.453 0.2 A 66 LEU N N 15 110.546 0.1 A 67 LYS H H 1 7.452 0.02 A 67 LYS HA H 1 4.304 0.02 A 67 LYS HB2 H 1 2.017 0.02 A 67 LYS HB3 H 1 2.017 0.02 A 67 LYS HD2 H 1 1.750 0.02 A 67 LYS HD3 H 1 1.750 0.02 A 67 LYS HE2 H 1 2.998 0.02 A 67 LYS HE3 H 1 2.998 0.02 A 67 LYS HG2 H 1 1.738 0.02 A 67 LYS HG3 H 1 1.738 0.02 A 67 LYS C C 13 176.666 0.2 A 67 LYS CA C 13 58.206 0.2 A 67 LYS CB C 13 31.716 0.2 A 67 LYS CD C 13 28.615 0.2 A 67 LYS CE C 13 41.948 0.2 A 67 LYS CG C 13 25.012 0.2 A 67 LYS N N 15 120.197 0.1 A 68 VAL H H 1 6.685 0.02 A 68 VAL HA H 1 3.945 0.02 A 68 VAL HB H 1 1.804 0.02 A 68 VAL HGx% H 1 0.643 0.02 A 68 VAL HGy% H 1 0.170 0.02 A 68 VAL C C 13 174.911 0.2 A 68 VAL CA C 13 62.533 0.2 A 68 VAL CB C 13 30.870 0.2 A 68 VAL CG1 C 13 20.928 0.2 A 68 VAL CG2 C 13 18.406 0.2 A 68 VAL N N 15 109.547 0.1 A 69 PHE H H 1 7.933 0.02 A 69 PHE HA H 1 4.737 0.02 A 69 PHE HBy H 1 3.243 0.02 A 69 PHE HBx H 1 2.816 0.02 A 69 PHE HD1 H 1 7.187 0.02 A 69 PHE HD2 H 1 7.187 0.02 A 69 PHE HE1 H 1 7.316 0.02 A 69 PHE HE2 H 1 7.316 0.02 A 69 PHE HZ H 1 7.393 0.02 A 69 PHE C C 13 174.126 0.2 A 69 PHE CA C 13 56.095 0.2 A 69 PHE CB C 13 40.476 0.2 A 69 PHE CD1 C 13 131.328 0.2 A 69 PHE CD2 C 13 131.328 0.2 A 69 PHE CE1 C 13 131.328 0.2 A 69 PHE CE2 C 13 131.328 0.2 A 69 PHE CZ C 13 130.792 0.2 A 69 PHE N N 15 120.538 0.1 A 70 ASP H H 1 8.846 0.02 A 70 ASP HA H 1 4.569 0.02 A 70 ASP HBy H 1 2.943 0.02 A 70 ASP HBx H 1 2.746 0.02 A 70 ASP C C 13 177.497 0.2 A 70 ASP CA C 13 54.512 0.2 A 70 ASP CB C 13 41.531 0.2 A 70 ASP N N 15 121.349 0.1 A 71 THR H H 1 8.460 0.02 A 71 THR HA H 1 3.999 0.02 A 71 THR HB H 1 3.999 0.02 A 71 THR HG2% H 1 1.352 0.02 A 71 THR C C 13 175.534 0.2 A 71 THR CA C 13 66.333 0.2 A 71 THR CB C 13 68.971 0.2 A 71 THR CG2 C 13 23.090 0.2 A 71 THR N N 15 125.716 0.1 A 72 ALA H H 1 8.308 0.02 A 72 ALA HA H 1 4.128 0.02 A 72 ALA HB% H 1 1.530 0.02 A 72 ALA C C 13 180.823 0.2 A 72 ALA CA C 13 55.568 0.2 A 72 ALA CB C 13 17.468 0.2 A 72 ALA N N 15 121.733 0.1 A 73 GLU H H 1 7.834 0.02 A 73 GLU HA H 1 4.102 0.02 A 73 GLU HB2 H 1 2.235 0.02 A 73 GLU HB3 H 1 2.235 0.02 A 73 GLU HG2 H 1 2.491 0.02 A 73 GLU HG3 H 1 2.491 0.02 A 73 GLU C C 13 179.506 0.2 A 73 GLU CA C 13 59.473 0.2 A 73 GLU CB C 13 29.605 0.2 A 73 GLU CG C 13 36.302 0.2 A 73 GLU N N 15 119.498 0.1 A 74 VAL H H 1 8.066 0.02 A 74 VAL HA H 1 3.765 0.02 A 74 VAL HB H 1 2.539 0.02 A 74 VAL HGx% H 1 1.132 0.02 A 74 VAL HGy% H 1 0.987 0.02 A 74 VAL C C 13 177.543 0.2 A 74 VAL CA C 13 66.755 0.2 A 74 VAL CB C 13 32.032 0.2 A 74 VAL CG1 C 13 22.370 0.2 A 74 VAL CG2 C 13 22.370 0.2 A 74 VAL N N 15 122.032 0.1 A 75 ILE H H 1 8.347 0.02 A 75 ILE HA H 1 3.731 0.02 A 75 ILE HB H 1 2.066 0.02 A 75 ILE HD1% H 1 0.800 0.02 A 75 ILE HG12 H 1 1.556 0.02 A 75 ILE HG13 H 1 1.556 0.02 A 75 ILE HG2% H 1 0.993 0.02 A 75 ILE C C 13 178.098 0.2 A 75 ILE CA C 13 63.589 0.2 A 75 ILE CB C 13 36.465 0.2 A 75 ILE CD1 C 13 12.290 0.2 A 75 ILE CG1 C 13 28.255 0.2 A 75 ILE CG2 C 13 17.685 0.2 A 75 ILE N N 15 117.770 0.1 A 76 GLU H H 1 8.489 0.02 A 76 GLU HA H 1 4.153 0.02 A 76 GLU HBy H 1 2.242 0.02 A 76 GLU HBx H 1 2.121 0.02 A 76 GLU HG2 H 1 2.366 0.02 A 76 GLU HG3 H 1 2.366 0.02 A 76 GLU C C 13 179.137 0.2 A 76 GLU CA C 13 59.684 0.2 A 76 GLU CB C 13 30.133 0.2 A 76 GLU CG C 13 36.062 0.2 A 76 GLU N N 15 120.608 0.1 A 77 PHE H H 1 8.268 0.02 A 77 PHE HA H 1 4.316 0.02 A 77 PHE HBy H 1 3.367 0.02 A 77 PHE HBx H 1 2.994 0.02 A 77 PHE HD1 H 1 7.470 0.02 A 77 PHE HD2 H 1 7.470 0.02 A 77 PHE HE1 H 1 6.846 0.02 A 77 PHE HE2 H 1 6.846 0.02 A 77 PHE HZ H 1 7.099 0.02 A 77 PHE C C 13 176.504 0.2 A 77 PHE CA C 13 61.900 0.2 A 77 PHE CB C 13 38.470 0.2 A 77 PHE CD1 C 13 133.840 0.2 A 77 PHE CD2 C 13 133.840 0.2 A 77 PHE CE1 C 13 128.887 0.2 A 77 PHE CE2 C 13 128.887 0.2 A 77 PHE CZ C 13 130.340 0.2 A 77 PHE N N 15 120.854 0.1 A 78 PHE H H 1 8.442 0.02 A 78 PHE HA H 1 3.627 0.02 A 78 PHE HBy H 1 3.160 0.02 A 78 PHE HBx H 1 3.060 0.02 A 78 PHE HD1 H 1 7.060 0.02 A 78 PHE HD2 H 1 7.060 0.02 A 78 PHE HE1 H 1 7.060 0.02 A 78 PHE HE2 H 1 7.060 0.02 A 78 PHE HZ H 1 6.993 0.02 A 78 PHE C C 13 176.504 0.2 A 78 PHE CA C 13 62.111 0.2 A 78 PHE CB C 13 38.681 0.2 A 78 PHE CD1 C 13 131.254 0.2 A 78 PHE CD2 C 13 131.254 0.2 A 78 PHE CE1 C 13 131.254 0.2 A 78 PHE CE2 C 13 131.254 0.2 A 78 PHE CZ C 13 130.730 0.2 A 78 PHE N N 15 119.319 0.1 A 79 ASN H H 1 8.789 0.02 A 79 ASN HA H 1 4.188 0.02 A 79 ASN HBy H 1 2.880 0.02 A 79 ASN HBx H 1 2.687 0.02 A 79 ASN HD2y H 1 7.210 0.02 A 79 ASN HD2x H 1 6.414 0.02 A 79 ASN C C 13 178.190 0.2 A 79 ASN CA C 13 55.854 0.2 A 79 ASN CB C 13 38.259 0.2 A 79 ASN N N 15 116.018 0.1 A 79 ASN ND2 N 15 110.274 0.1 A 80 LYS H H 1 8.104 0.02 A 80 LYS HA H 1 3.888 0.02 A 80 LYS HB2 H 1 1.897 0.02 A 80 LYS HB3 H 1 1.897 0.02 A 80 LYS HD2 H 1 1.676 0.02 A 80 LYS HD3 H 1 1.676 0.02 A 80 LYS HE2 H 1 2.973 0.02 A 80 LYS HE3 H 1 2.973 0.02 A 80 LYS HGy H 1 1.393 0.02 A 80 LYS HGx H 1 1.197 0.02 A 80 LYS C C 13 179.252 0.2 A 80 LYS CA C 13 59.684 0.2 A 80 LYS CB C 13 31.716 0.2 A 80 LYS CD C 13 29.456 0.2 A 80 LYS CE C 13 42.068 0.2 A 80 LYS CG C 13 24.532 0.2 A 80 LYS N N 15 123.770 0.1 A 81 LEU H H 1 7.525 0.02 A 81 LEU HA H 1 3.737 0.02 A 81 LEU HBy H 1 1.451 0.02 A 81 LEU HBx H 1 0.869 0.02 A 81 LEU HDx% H 1 0.556 0.02 A 81 LEU HDy% H 1 0.516 0.02 A 81 LEU HG H 1 0.960 0.02 A 81 LEU C C 13 179.645 0.2 A 81 LEU CA C 13 57.573 0.2 A 81 LEU CB C 13 40.370 0.2 A 81 LEU CD1 C 13 26.917 0.2 A 81 LEU CD2 C 13 21.649 0.2 A 81 LEU CG C 13 25.012 0.2 A 81 LEU N N 15 119.122 0.1 A 82 VAL H H 1 8.111 0.02 A 82 VAL HA H 1 3.560 0.02 A 82 VAL HB H 1 1.804 0.02 A 82 VAL HGx% H 1 0.697 0.02 A 82 VAL HGy% H 1 0.395 0.02 A 82 VAL C C 13 178.398 0.2 A 82 VAL CA C 13 66.333 0.2 A 82 VAL CB C 13 30.766 0.2 A 82 VAL CG1 C 13 22.009 0.2 A 82 VAL CG2 C 13 22.009 0.2 A 82 VAL N N 15 116.808 0.1 A 83 THR H H 1 8.111 0.02 A 83 THR HA H 1 4.000 0.02 A 83 THR HB H 1 4.210 0.02 A 83 THR HG2% H 1 1.255 0.02 A 83 THR C C 13 176.574 0.2 A 83 THR CA C 13 66.333 0.2 A 83 THR CB C 13 68.866 0.2 A 83 THR CG2 C 13 21.409 0.2 A 83 THR N N 15 116.808 0.1 A 84 SER H H 1 7.386 0.02 A 84 SER HA H 1 3.943 0.02 A 84 SER HB2 H 1 3.779 0.02 A 84 SER HB3 H 1 3.779 0.02 A 84 SER C C 13 174.934 0.2 A 84 SER CA C 13 62.217 0.2 A 84 SER CB C 13 66.646 0.2 A 84 SER N N 15 117.968 0.1 A 85 PHE H H 1 7.428 0.02 A 85 PHE HA H 1 4.422 0.02 A 85 PHE HB2 H 1 3.210 0.02 A 85 PHE HB3 H 1 3.210 0.02 A 85 PHE HD1 H 1 7.284 0.02 A 85 PHE HD2 H 1 7.284 0.02 A 85 PHE HE1 H 1 7.297 0.02 A 85 PHE HE2 H 1 7.297 0.02 A 85 PHE HZ H 1 7.196 0.02 A 85 PHE C C 13 176.989 0.2 A 85 PHE CA C 13 59.684 0.2 A 85 PHE CB C 13 38.259 0.2 A 85 PHE CD1 C 13 129.604 0.2 A 85 PHE CD2 C 13 129.604 0.2 A 85 PHE CE1 C 13 129.589 0.2 A 85 PHE CE2 C 13 129.589 0.2 A 85 PHE CZ C 13 130.835 0.2 A 85 PHE N N 15 118.617 0.1 A 86 ASP H H 1 7.835 0.02 A 86 ASP HA H 1 4.353 0.02 A 86 ASP HBy H 1 2.783 0.02 A 86 ASP HBx H 1 2.583 0.02 A 86 ASP C C 13 177.405 0.2 A 86 ASP CA C 13 56.412 0.2 A 86 ASP CB C 13 40.581 0.2 A 86 ASP N N 15 117.190 0.1 A 87 PHE H H 1 7.651 0.02 A 87 PHE HA H 1 4.464 0.02 A 87 PHE HB2 H 1 3.213 0.02 A 87 PHE HB3 H 1 3.213 0.02 A 87 PHE HD1 H 1 7.344 0.02 A 87 PHE HD2 H 1 7.344 0.02 A 87 PHE HE1 H 1 7.394 0.02 A 87 PHE HE2 H 1 7.394 0.02 A 87 PHE HZ H 1 7.256 0.02 A 87 PHE C C 13 176.135 0.2 A 87 PHE CA C 13 59.789 0.2 A 87 PHE CB C 13 39.315 0.2 A 87 PHE CD1 C 13 131.299 0.2 A 87 PHE CD2 C 13 131.299 0.2 A 87 PHE CE1 C 13 130.806 0.2 A 87 PHE CE2 C 13 130.806 0.2 A 87 PHE CZ C 13 128.794 0.2 A 87 PHE N N 15 119.023 0.2 A 88 ASP H H 1 7.818 0.1 A 88 ASP HA H 1 4.546 0.02 A 88 ASP HB2 H 1 2.646 0.02 A 88 ASP HB3 H 1 2.646 0.02 A 88 ASP C C 13 175.188 0.2 A 88 ASP CA C 13 55.251 0.2 A 88 ASP CB C 13 43.642 0.2 A 88 ASP N N 15 117.388 0.1 A 89 LEU H H 1 8.828 0.02 A 89 LEU HA H 1 4.315 0.02 A 89 LEU HB2 H 1 1.802 0.02 A 89 LEU HB3 H 1 1.802 0.02 A 89 LEU HDx% H 1 0.960 0.02 A 89 LEU HDy% H 1 0.910 0.02 A 89 LEU HG H 1 1.670 0.02 A 89 LEU C C 13 178.444 0.2 A 89 LEU CA C 13 59.156 0.2 A 89 LEU CB C 13 42.481 0.2 A 89 LEU CD1 C 13 25.100 0.2 A 89 LEU CD2 C 13 24.171 0.2 A 89 LEU CG C 13 26.694 0.2 A 89 LEU N N 15 128.757 0.1 A 90 GLU H H 1 8.252 0.02 A 90 GLU HA H 1 4.076 0.02 A 90 GLU HB2 H 1 2.138 0.02 A 90 GLU HB3 H 1 2.138 0.02 A 90 GLU HG2 H 1 2.364 0.02 A 90 GLU HG3 H 1 2.364 0.02 A 90 GLU C C 13 180.892 0.2 A 90 GLU CA C 13 59.156 0.2 A 90 GLU CB C 13 28.655 0.2 A 90 GLU CG C 13 35.942 0.2 A 90 GLU N N 15 116.912 0.1 A 91 ILE H H 1 8.512 0.02 A 91 ILE HA H 1 3.850 0.02 A 91 ILE HB H 1 2.041 0.02 A 91 ILE HD1% H 1 0.912 0.02 A 91 ILE HG1y H 1 1.670 0.02 A 91 ILE HG1x H 1 1.254 0.02 A 91 ILE HG2% H 1 0.970 0.02 A 91 ILE C C 13 179.599 0.2 A 91 ILE CA C 13 64.433 0.2 A 91 ILE CB C 13 36.782 0.2 A 91 ILE CD1 C 13 11.800 0.2 A 91 ILE CG1 C 13 28.615 0.2 A 91 ILE CG2 C 13 16.604 0.2 A 91 ILE N N 15 123.484 0.1 A 92 GLY H H 1 8.535 0.02 A 92 GLY HA2 H 1 3.610 0.02 A 92 GLY HA3 H 1 3.610 0.02 A 92 GLY C C 13 177.151 0.2 A 92 GLY CA C 13 47.125 0.2 A 92 GLY N N 15 108.625 0.1 A 93 LYS H H 1 8.784 0.02 A 93 LYS HA H 1 3.875 0.02 A 93 LYS HBy H 1 2.011 0.02 A 93 LYS HBx H 1 1.941 0.02 A 93 LYS HD2 H 1 1.682 0.02 A 93 LYS HD3 H 1 1.682 0.02 A 93 LYS HE2 H 1 2.765 0.02 A 93 LYS HE3 H 1 2.765 0.02 A 93 LYS HG2 H 1 1.788 0.02 A 93 LYS HG3 H 1 1.788 0.02 A 93 LYS C C 13 178.698 0.2 A 93 LYS CA C 13 61.584 0.2 A 93 LYS CB C 13 32.138 0.2 A 93 LYS CD C 13 29.576 0.2 A 93 LYS CE C 13 40.867 0.2 A 93 LYS CG C 13 26.814 0.2 A 93 LYS N N 15 123.892 0.1 A 94 GLY H H 1 8.018 0.02 A 94 GLY HAy H 1 4.003 0.02 A 94 GLY HAx H 1 3.827 0.02 A 94 GLY C C 13 176.689 0.2 A 94 GLY CA C 13 47.125 0.2 A 94 GLY N N 15 107.418 0.1 A 95 GLU H H 1 8.407 0.02 A 95 GLU HA H 1 4.070 0.02 A 95 GLU HB2 H 1 2.145 0.02 A 95 GLU HB3 H 1 2.145 0.02 A 95 GLU HG2 H 1 2.360 0.02 A 95 GLU HG3 H 1 2.360 0.02 A 95 GLU C C 13 178.583 0.2 A 95 GLU CA C 13 59.156 0.2 A 95 GLU CB C 13 29.288 0.2 A 95 GLU CG C 13 35.702 0.2 A 95 GLU N N 15 122.786 0.1 A 96 THR H H 1 8.061 0.02 A 96 THR HA H 1 4.134 0.02 A 96 THR HB H 1 4.340 0.02 A 96 THR HG2% H 1 1.450 0.02 A 96 THR C C 13 176.828 0.2 A 96 THR CA C 13 67.283 0.2 A 96 THR CB C 13 68.866 0.2 A 96 THR CG2 C 13 24.291 0.2 A 96 THR N N 15 111.681 0.1 A 97 MET H H 1 8.066 0.02 A 97 MET HA H 1 4.505 0.02 A 97 MET HBy H 1 2.278 0.02 A 97 MET HBx H 1 2.078 0.02 A 97 MET HG2 H 1 2.840 0.02 A 97 MET HG3 H 1 2.840 0.02 A 97 MET C C 13 178.421 0.2 A 97 MET CA C 13 56.095 0.2 A 97 MET CB C 13 28.972 0.2 A 97 MET CG C 13 31.858 0.2 A 97 MET N N 15 117.021 0.1 A 98 LYS H H 1 7.676 0.02 A 98 LYS HA H 1 3.885 0.02 A 98 LYS HB2 H 1 1.755 0.02 A 98 LYS HB3 H 1 1.755 0.02 A 98 LYS HD2 H 1 1.539 0.02 A 98 LYS HD3 H 1 1.539 0.02 A 98 LYS HE2 H 1 2.982 0.02 A 98 LYS HE3 H 1 2.982 0.02 A 98 LYS HGy H 1 1.391 0.02 A 98 LYS HGx H 1 1.140 0.02 A 98 LYS C C 13 179.391 0.2 A 98 LYS CA C 13 59.684 0.2 A 98 LYS CB C 13 31.294 0.2 A 98 LYS CD C 13 28.976 0.2 A 98 LYS CE C 13 41.587 0.2 A 98 LYS CG C 13 24.412 0.2 A 98 LYS N N 15 119.804 0.1 A 99 TYR H H 1 7.162 0.02 A 99 TYR HA H 1 4.122 0.02 A 99 TYR HB2 H 1 2.957 0.02 A 99 TYR HB3 H 1 2.957 0.02 A 99 TYR HD1 H 1 6.999 0.02 A 99 TYR HD2 H 1 6.999 0.02 A 99 TYR HE1 H 1 6.850 0.02 A 99 TYR HE2 H 1 6.850 0.02 A 99 TYR C C 13 177.636 0.2 A 99 TYR CA C 13 61.795 0.2 A 99 TYR CB C 13 38.470 0.2 A 99 TYR CD1 C 13 130.736 0.2 A 99 TYR CD2 C 13 130.736 0.2 A 99 TYR CE1 C 13 118.713 0.2 A 99 TYR CE2 C 13 118.713 0.2 A 99 TYR N N 15 115.471 0.1 A 100 ILE H H 1 7.562 0.02 A 100 ILE HA H 1 3.708 0.02 A 100 ILE HB H 1 2.006 0.02 A 100 ILE HD1% H 1 0.860 0.02 A 100 ILE HG12 H 1 1.124 0.02 A 100 ILE HG13 H 1 1.124 0.02 A 100 ILE HG2% H 1 0.839 0.02 A 100 ILE C C 13 177.543 0.2 A 100 ILE CA C 13 65.383 0.2 A 100 ILE CB C 13 38.787 0.2 A 100 ILE CD1 C 13 13.722 0.2 A 100 ILE CG1 C 13 29.216 0.2 A 100 ILE CG2 C 13 17.445 0.2 A 100 ILE N N 15 119.754 0.1 A 101 LEU H H 1 8.781 0.02 A 101 LEU HA H 1 3.908 0.02 A 101 LEU HBy H 1 1.839 0.02 A 101 LEU HBx H 1 1.512 0.02 A 101 LEU HDx% H 1 0.875 0.02 A 101 LEU HDy% H 1 0.786 0.02 A 101 LEU HG H 1 1.540 0.02 A 101 LEU C C 13 179.529 0.2 A 101 LEU CA C 13 57.045 0.2 A 101 LEU CB C 13 40.581 0.2 A 101 LEU CD1 C 13 24.772 0.2 A 101 LEU CD2 C 13 22.490 0.2 A 101 LEU CG C 13 26.814 0.2 A 101 LEU N N 15 116.747 0.1 A 102 ALA H H 1 7.351 0.02 A 102 ALA HA H 1 4.238 0.02 A 102 ALA HB% H 1 1.554 0.02 A 102 ALA C C 13 178.490 0.2 A 102 ALA CA C 13 53.985 0.2 A 102 ALA CB C 13 17.996 0.2 A 102 ALA N N 15 121.524 0.1 A 103 LEU H H 1 7.546 0.02 A 103 LEU HA H 1 4.454 0.02 A 103 LEU HBy H 1 1.949 0.02 A 103 LEU HBx H 1 1.616 0.02 A 103 LEU HD1% H 1 0.872 0.02 A 103 LEU HD2% H 1 0.872 0.02 A 103 LEU HG H 1 0.894 0.02 A 103 LEU C C 13 177.451 0.2 A 103 LEU CA C 13 54.407 0.2 A 103 LEU CB C 13 42.375 0.2 A 103 LEU CD1 C 13 22.490 0.2 A 103 LEU CD2 C 13 22.490 0.2 A 103 LEU CG C 13 26.453 0.2 A 103 LEU N N 15 114.068 0.1 A 104 LYS H H 1 7.675 0.02 A 104 LYS HA H 1 3.724 0.02 A 104 LYS HB2 H 1 1.896 0.02 A 104 LYS HB3 H 1 1.896 0.02 A 104 LYS HD2 H 1 1.721 0.02 A 104 LYS HD3 H 1 1.721 0.02 A 104 LYS HE2 H 1 2.916 0.02 A 104 LYS HE3 H 1 2.916 0.02 A 104 LYS HGy H 1 1.518 0.02 A 104 LYS HGx H 1 1.409 0.02 A 104 LYS C C 13 176.273 0.2 A 104 LYS CA C 13 59.895 0.2 A 104 LYS CB C 13 32.982 0.2 A 104 LYS CD C 13 29.456 0.2 A 104 LYS CE C 13 41.828 0.2 A 104 LYS CG C 13 24.892 0.2 A 104 LYS N N 15 118.317 0.1 A 105 ASP H H 1 8.105 0.02 A 105 ASP HA H 1 4.582 0.02 A 105 ASP HB2 H 1 2.825 0.02 A 105 ASP HB3 H 1 2.825 0.02 A 105 ASP C C 13 175.534 0.2 A 105 ASP CA C 13 54.407 0.2 A 105 ASP CB C 13 39.842 0.2 A 105 ASP N N 15 114.300 0.1 A 106 GLN H H 1 8.030 0.02 A 106 GLN HA H 1 4.226 0.02 A 106 GLN HB2 H 1 2.077 0.02 A 106 GLN HB3 H 1 2.077 0.02 A 106 GLN HE2y H 1 6.581 0.02 A 106 GLN HE2x H 1 6.553 0.02 A 106 GLN HG2 H 1 2.356 0.02 A 106 GLN HG3 H 1 2.356 0.02 A 106 GLN C C 13 172.763 0.2 A 106 GLN CA C 13 58.945 0.2 A 106 GLN CB C 13 28.761 0.2 A 106 GLN CG C 13 36.515 0.2 A 106 GLN N N 15 120.357 0.1 A 106 GLN NE2 N 15 109.527 0.1 A 107 PRO HA H 1 4.497 0.02 A 107 PRO HBy H 1 2.661 0.02 A 107 PRO HBx H 1 2.187 0.02 A 107 PRO HDy H 1 3.908 0.02 A 107 PRO HDx H 1 3.621 0.02 A 107 PRO HG2 H 1 2.235 0.02 A 107 PRO HG3 H 1 2.235 0.02 A 107 PRO C C 13 178.592 0.2 A 107 PRO CA C 13 66.016 0.2 A 107 PRO CB C 13 31.927 0.2 A 107 PRO CD C 13 50.065 0.2 A 107 PRO CG C 13 27.414 0.2 A 108 GLU H H 1 8.707 0.02 A 108 GLU HA H 1 4.150 0.02 A 108 GLU HB2 H 1 2.142 0.02 A 108 GLU HB3 H 1 2.142 0.02 A 108 GLU HG2 H 1 2.380 0.02 A 108 GLU HG3 H 1 2.380 0.02 A 108 GLU C C 13 179.091 0.2 A 108 GLU CA C 13 59.771 0.2 A 108 GLU CB C 13 28.848 0.2 A 108 GLU CG C 13 36.903 0.2 A 108 GLU N N 15 116.739 0.1 A 109 ALA H H 1 7.531 0.02 A 109 ALA HA H 1 3.690 0.02 A 109 ALA HB% H 1 1.412 0.02 A 109 ALA C C 13 179.021 0.2 A 109 ALA CA C 13 54.618 0.2 A 109 ALA CB C 13 18.629 0.2 A 109 ALA N N 15 122.779 0.1 A 110 ALA H H 1 8.590 0.02 A 110 ALA HA H 1 3.969 0.02 A 110 ALA HB% H 1 1.654 0.02 A 110 ALA C C 13 178.814 0.2 A 110 ALA CA C 13 55.990 0.2 A 110 ALA CB C 13 18.418 0.2 A 110 ALA N N 15 119.942 0.1 A 111 GLN H H 1 8.501 0.02 A 111 GLN HA H 1 3.802 0.02 A 111 GLN HBy H 1 2.098 0.02 A 111 GLN HBx H 1 2.005 0.02 A 111 GLN HE2y H 1 6.818 0.02 A 111 GLN HE2x H 1 6.553 0.02 A 111 GLN HGy H 1 2.294 0.02 A 111 GLN HGx H 1 1.943 0.02 A 111 GLN C C 13 177.590 0.2 A 111 GLN CA C 13 59.473 0.2 A 111 GLN CB C 13 27.811 0.2 A 111 GLN CG C 13 34.020 0.2 A 111 GLN N N 15 114.401 0.1 A 111 GLN NE2 N 15 110.488 0.1 A 112 LEU H H 1 7.534 0.02 A 112 LEU HA H 1 4.223 0.02 A 112 LEU HBy H 1 2.051 0.02 A 112 LEU HBx H 1 1.711 0.02 A 112 LEU HDx% H 1 0.786 0.02 A 112 LEU HDy% H 1 1.063 0.02 A 112 LEU HG H 1 2.082 0.02 A 112 LEU C C 13 177.566 0.2 A 112 LEU CA C 13 57.679 0.2 A 112 LEU CB C 13 41.214 0.2 A 112 LEU CD1 C 13 26.934 0.2 A 112 LEU CD2 C 13 23.931 0.2 A 112 LEU CG C 13 29.576 0.2 A 112 LEU N N 15 119.989 0.1 A 113 ALA H H 1 8.832 0.02 A 113 ALA HA H 1 3.987 0.02 A 113 ALA HB% H 1 1.042 0.02 A 113 ALA C C 13 180.268 0.2 A 113 ALA CA C 13 55.146 0.2 A 113 ALA CB C 13 17.996 0.2 A 113 ALA N N 15 122.571 0.1 A 114 LEU H H 1 7.696 0.02 A 114 LEU HA H 1 4.154 0.02 A 114 LEU HBy H 1 1.779 0.02 A 114 LEU HBx H 1 1.248 0.02 A 114 LEU HDx% H 1 0.784 0.02 A 114 LEU HDy% H 1 0.176 0.02 A 114 LEU HG H 1 1.274 0.02 A 114 LEU C C 13 177.867 0.2 A 114 LEU CA C 13 57.995 0.2 A 114 LEU CB C 13 41.320 0.2 A 114 LEU CD1 C 13 24.051 0.2 A 114 LEU CD2 C 13 24.051 0.2 A 114 LEU CG C 13 27.174 0.2 A 114 LEU N N 15 116.756 0.1 A 115 ARG H H 1 8.388 0.02 A 115 ARG HA H 1 4.028 0.02 A 115 ARG HBy H 1 2.068 0.02 A 115 ARG HBx H 1 1.958 0.02 A 115 ARG HD2 H 1 3.176 0.02 A 115 ARG HD3 H 1 3.176 0.02 A 115 ARG HG2 H 1 1.820 0.02 A 115 ARG HG3 H 1 1.820 0.02 A 115 ARG C C 13 179.899 0.2 A 115 ARG CA C 13 61.161 0.2 A 115 ARG CB C 13 30.660 0.2 A 115 ARG CD C 13 43.149 0.2 A 115 ARG CG C 13 29.096 0.2 A 115 ARG N N 15 117.144 0.1 A 116 VAL H H 1 9.485 0.02 A 116 VAL HA H 1 3.618 0.02 A 116 VAL HB H 1 2.255 0.02 A 116 VAL HGx% H 1 1.152 0.02 A 116 VAL HGy% H 1 0.814 0.02 A 116 VAL C C 13 176.712 0.2 A 116 VAL CA C 13 66.861 0.2 A 116 VAL CB C 13 30.871 0.2 A 116 VAL CG1 C 13 24.532 0.2 A 116 VAL CG2 C 13 22.610 0.2 A 116 VAL N N 15 120.616 0.1 A 117 GLY H H 1 8.748 0.02 A 117 GLY HA2 H 1 3.673 0.02 A 117 GLY HA3 H 1 3.673 0.02 A 117 GLY C C 13 175.234 0.2 A 117 GLY CA C 13 47.652 0.2 A 117 GLY N N 15 108.081 0.1 A 118 ILE H H 1 8.375 0.02 A 118 ILE HA H 1 3.501 0.02 A 118 ILE HB H 1 1.882 0.02 A 118 ILE HD1% H 1 0.657 0.02 A 118 ILE HG1y H 1 1.933 0.02 A 118 ILE HG1x H 1 0.893 0.02 A 118 ILE HG2% H 1 0.928 0.02 A 118 ILE C C 13 176.336 0.2 A 118 ILE CA C 13 66.544 0.2 A 118 ILE CB C 13 38.681 0.2 A 118 ILE CD1 C 13 15.043 0.2 A 118 ILE CG1 C 13 29.817 0.2 A 118 ILE CG2 C 13 17.085 0.2 A 118 ILE N N 15 119.265 0.1 A 119 ALA H H 1 7.772 0.02 A 119 ALA HA H 1 3.857 0.02 A 119 ALA HB% H 1 1.389 0.02 A 119 ALA C C 13 180.499 0.2 A 119 ALA CA C 13 55.040 0.2 A 119 ALA CB C 13 17.573 0.2 A 119 ALA N N 15 120.970 0.1 A 120 VAL H H 1 8.602 0.02 A 120 VAL HA H 1 3.480 0.02 A 120 VAL HB H 1 2.059 0.02 A 120 VAL HGx% H 1 0.976 0.02 A 120 VAL HGy% H 1 0.880 0.02 A 120 VAL C C 13 178.559 0.2 A 120 VAL CA C 13 65.485 0.2 A 120 VAL CB C 13 31.027 0.2 A 120 VAL CG1 C 13 22.250 0.2 A 120 VAL CG2 C 13 22.250 0.2 A 120 VAL N N 15 116.018 0.1 A 121 ALA H H 1 8.264 0.02 A 121 ALA HA H 1 4.200 0.02 A 121 ALA HB% H 1 1.649 0.02 A 121 ALA C C 13 177.613 0.2 A 121 ALA CA C 13 54.723 0.2 A 121 ALA CB C 13 19.684 0.2 A 121 ALA N N 15 119.636 0.1 A 122 LYS H H 1 8.126 0.02 A 122 LYS HA H 1 4.186 0.02 A 122 LYS HBy H 1 1.570 0.02 A 122 LYS HBx H 1 1.410 0.02 A 122 LYS HD2 H 1 1.245 0.02 A 122 LYS HD3 H 1 1.245 0.02 A 122 LYS HE2 H 1 2.572 0.02 A 122 LYS HE3 H 1 2.572 0.02 A 122 LYS HGy H 1 0.947 0.02 A 122 LYS HGx H 1 0.690 0.02 A 122 LYS C C 13 177.797 0.2 A 122 LYS CA C 13 55.146 0.2 A 122 LYS CB C 13 31.821 0.2 A 122 LYS CD C 13 27.183 0.2 A 122 LYS CE C 13 40.923 0.2 A 122 LYS CG C 13 23.090 0.2 A 122 LYS N N 15 115.130 0.1 A 123 SER H H 1 7.405 0.02 A 123 SER HA H 1 3.824 0.02 A 123 SER HBy H 1 3.477 0.02 A 123 SER HBx H 1 2.669 0.02 A 123 SER C C 13 174.495 0.2 A 123 SER CA C 13 61.161 0.2 A 123 SER CB C 13 62.850 0.2 A 123 SER N N 15 116.172 0.1 A 124 ASP H H 1 8.072 0.02 A 124 ASP HA H 1 4.677 0.02 A 124 ASP HBy H 1 2.862 0.02 A 124 ASP HBx H 1 2.724 0.02 A 124 ASP C C 13 176.458 0.2 A 124 ASP CA C 13 53.563 0.2 A 124 ASP CB C 13 41.063 0.2 A 124 ASP N N 15 118.973 0.1 A 125 GLY H H 1 7.914 0.02 A 125 GLY HAy H 1 4.069 0.02 A 125 GLY HAx H 1 3.857 0.02 A 125 GLY C C 13 172.809 0.2 A 125 GLY CA C 13 44.908 0.2 A 125 GLY N N 15 107.545 0.1 A 126 ASN H H 1 8.147 0.02 A 126 ASN HA H 1 4.805 0.02 A 126 ASN HBy H 1 2.800 0.02 A 126 ASN HBx H 1 2.673 0.02 A 126 ASN HD2y H 1 7.631 0.02 A 126 ASN HD2x H 1 6.877 0.02 A 126 ASN C C 13 174.403 0.2 A 126 ASN CA C 13 52.085 0.2 A 126 ASN CB C 13 40.159 0.2 A 126 ASN N N 15 118.015 0.1 A 126 ASN ND2 N 15 114.068 0.1 A 127 PHE H H 1 8.490 0.02 A 127 PHE HA H 1 5.146 0.02 A 127 PHE HBy H 1 3.351 0.02 A 127 PHE HBx H 1 2.910 0.02 A 127 PHE HD1 H 1 7.274 0.02 A 127 PHE HD2 H 1 7.274 0.02 A 127 PHE HE1 H 1 7.150 0.02 A 127 PHE HE2 H 1 7.150 0.02 A 127 PHE HZ H 1 7.190 0.02 A 127 PHE C C 13 176.296 0.2 A 127 PHE CA C 13 55.884 0.2 A 127 PHE CB C 13 40.687 0.2 A 127 PHE CD1 C 13 129.593 0.2 A 127 PHE CD2 C 13 129.593 0.2 A 127 PHE CE1 C 13 131.031 0.2 A 127 PHE CE2 C 13 131.031 0.2 A 127 PHE CZ C 13 130.835 0.2 A 127 PHE N N 15 121.794 0.1 A 128 ASP H H 1 9.229 0.02 A 128 ASP HA H 1 4.846 0.02 A 128 ASP HBy H 1 3.251 0.02 A 128 ASP HBx H 1 2.795 0.02 A 128 ASP C C 13 176.574 0.2 A 128 ASP CA C 13 52.296 0.2 A 128 ASP CB C 13 40.898 0.2 A 128 ASP N N 15 124.246 0.1 A 129 ASP H H 1 8.547 0.02 A 129 ASP HA H 1 4.366 0.02 A 129 ASP HBy H 1 2.707 0.02 A 129 ASP HBx H 1 2.675 0.02 A 129 ASP C C 13 179.091 0.2 A 129 ASP CA C 13 58.417 0.2 A 129 ASP CB C 13 40.687 0.2 A 129 ASP N N 15 117.303 0.1 A 130 ASP H H 1 8.361 0.02 A 130 ASP HA H 1 4.509 0.02 A 130 ASP HBy H 1 2.778 0.02 A 130 ASP HBx H 1 2.605 0.02 A 130 ASP C C 13 179.506 0.2 A 130 ASP CA C 13 57.784 0.2 A 130 ASP CB C 13 40.053 0.2 A 130 ASP N N 15 121.629 0.1 A 131 GLU H H 1 8.810 0.02 A 131 GLU HA H 1 4.069 0.02 A 131 GLU HBy H 1 2.072 0.02 A 131 GLU HBx H 1 1.994 0.02 A 131 GLU HG2 H 1 2.292 0.02 A 131 GLU HG3 H 1 2.292 0.02 A 131 GLU C C 13 178.606 0.2 A 131 GLU CA C 13 59.578 0.2 A 131 GLU CB C 13 28.972 0.2 A 131 GLU CG C 13 35.702 0.2 A 131 GLU N N 15 124.222 0.1 A 132 LYS H H 1 7.985 0.02 A 132 LYS HA H 1 4.074 0.02 A 132 LYS HB2 H 1 2.142 0.02 A 132 LYS HB3 H 1 2.142 0.02 A 132 LYS HDy H 1 1.776 0.02 A 132 LYS HDx H 1 1.594 0.02 A 132 LYS HE2 H 1 3.238 0.02 A 132 LYS HE3 H 1 3.238 0.02 A 132 LYS HG2 H 1 0.902 0.02 A 132 LYS HG3 H 1 0.902 0.02 A 132 LYS C C 13 179.275 0.2 A 132 LYS CA C 13 59.156 0.2 A 132 LYS CB C 13 29.077 0.2 A 132 LYS CD C 13 27.114 0.2 A 132 LYS CE C 13 43.178 0.2 A 132 LYS CG C 13 25.493 0.2 A 132 LYS N N 15 119.331 0.1 A 133 SER H H 1 8.319 0.02 A 133 SER HA H 1 4.137 0.02 A 133 SER HB2 H 1 4.020 0.02 A 133 SER HB3 H 1 4.020 0.02 A 133 SER C C 13 177.844 0.2 A 133 SER CA C 13 61.900 0.2 A 133 SER CB C 13 63.483 0.2 A 133 SER N N 15 120.756 0.1 A 134 ALA H H 1 7.807 0.02 A 134 ALA HA H 1 4.099 0.02 A 134 ALA HB% H 1 1.464 0.02 A 134 ALA C C 13 179.252 0.2 A 134 ALA CA C 13 55.462 0.2 A 134 ALA CB C 13 18.207 0.2 A 134 ALA N N 15 124.208 0.1 A 135 VAL H H 1 7.966 0.02 A 135 VAL HA H 1 3.364 0.02 A 135 VAL HB H 1 2.129 0.02 A 135 VAL HGx% H 1 0.888 0.02 A 135 VAL HGy% H 1 0.856 0.02 A 135 VAL C C 13 177.543 0.2 A 135 VAL CA C 13 67.177 0.2 A 135 VAL CB C 13 30.871 0.2 A 135 VAL CG1 C 13 23.331 0.2 A 135 VAL CG2 C 13 22.370 0.2 A 135 VAL N N 15 116.931 0.1 A 136 ARG H H 1 8.404 0.02 A 136 ARG HA H 1 3.743 0.02 A 136 ARG HB2 H 1 1.934 0.02 A 136 ARG HB3 H 1 1.934 0.02 A 136 ARG HD2 H 1 3.245 0.02 A 136 ARG HD3 H 1 3.245 0.02 A 136 ARG HG2 H 1 1.578 0.02 A 136 ARG HG3 H 1 1.578 0.02 A 136 ARG C C 13 177.797 0.2 A 136 ARG CA C 13 61.056 0.2 A 136 ARG CB C 13 30.344 0.2 A 136 ARG CD C 13 43.029 0.2 A 136 ARG CG C 13 27.414 0.2 A 136 ARG N N 15 119.229 0.1 A 137 GLU H H 1 7.967 0.02 A 137 GLU HA H 1 4.067 0.02 A 137 GLU HB2 H 1 2.146 0.02 A 137 GLU HB3 H 1 2.146 0.02 A 137 GLU HG2 H 1 2.356 0.02 A 137 GLU HG3 H 1 2.356 0.02 A 137 GLU C C 13 179.830 0.2 A 137 GLU CA C 13 59.156 0.2 A 137 GLU CB C 13 29.288 0.2 A 137 GLU CG C 13 35.942 0.2 A 137 GLU N N 15 118.287 0.1 A 138 ILE H H 1 8.268 0.02 A 138 ILE C C 13 177.497 0.2 A 138 ILE CA C 13 66.216 0.2 A 138 ILE CB C 13 38.470 0.2 A 138 ILE CD1 C 13 15.643 0.2 A 138 ILE CG1 C 13 28.135 0.2 A 138 ILE CG2 C 13 19.847 0.2 A 138 ILE N N 15 120.854 0.1 A 139 ALA H H 1 8.635 0.02 A 139 ALA HA H 1 3.710 0.02 A 139 ALA HB% H 1 1.283 0.02 A 139 ALA C C 13 179.114 0.2 A 139 ALA CA C 13 55.990 0.2 A 139 ALA CB C 13 17.066 0.2 A 139 ALA N N 15 120.191 0.1 A 140 ARG H H 1 8.450 0.02 A 140 ARG HA H 1 4.296 0.02 A 140 ARG HB2 H 1 1.960 0.02 A 140 ARG HB3 H 1 1.960 0.02 A 140 ARG HD2 H 1 3.262 0.02 A 140 ARG HD3 H 1 3.262 0.02 A 140 ARG HG2 H 1 1.736 0.02 A 140 ARG HG3 H 1 1.736 0.02 A 140 ARG C C 13 181.007 0.2 A 140 ARG CA C 13 59.473 0.2 A 140 ARG CB C 13 29.816 0.2 A 140 ARG CD C 13 43.029 0.2 A 140 ARG CG C 13 27.534 0.2 A 140 ARG N N 15 115.846 0.1 A 141 SER H H 1 8.262 0.02 A 141 SER HA H 1 4.108 0.02 A 141 SER HB2 H 1 3.937 0.02 A 141 SER HB3 H 1 3.937 0.02 A 141 SER C C 13 174.541 0.2 A 141 SER CA C 13 58.978 0.2 A 141 SER CB C 13 63.255 0.2 A 141 SER N N 15 118.138 0.1 A 142 LEU H H 1 7.420 0.02 A 142 LEU HA H 1 3.947 0.02 A 142 LEU HBy H 1 1.509 0.02 A 142 LEU HBx H 1 1.091 0.02 A 142 LEU HD1% H 1 0.730 0.02 A 142 LEU HD2% H 1 0.730 0.02 A 142 LEU HG H 1 0.701 0.02 A 142 LEU C C 13 175.234 0.2 A 142 LEU CA C 13 54.512 0.2 A 142 LEU CB C 13 43.536 0.2 A 142 LEU CD1 C 13 22.490 0.2 A 142 LEU CD2 C 13 22.490 0.2 A 142 LEU CG C 13 25.493 0.2 A 142 LEU N N 15 119.471 0.1 A 143 GLY H H 1 7.680 0.02 A 143 GLY HAy H 1 4.049 0.02 A 143 GLY HAx H 1 3.698 0.02 A 143 GLY C C 13 174.495 0.2 A 143 GLY CA C 13 44.697 0.2 A 143 GLY N N 15 105.484 0.1 A 144 PHE H H 1 8.129 0.02 A 144 PHE HA H 1 5.132 0.02 A 144 PHE HBy H 1 3.415 0.02 A 144 PHE HBx H 1 2.670 0.02 A 144 PHE HD1 H 1 7.119 0.02 A 144 PHE HD2 H 1 7.119 0.02 A 144 PHE HE1 H 1 7.260 0.02 A 144 PHE HE2 H 1 7.260 0.02 A 144 PHE HZ H 1 7.192 0.02 A 144 PHE C C 13 174.722 0.2 A 144 PHE CA C 13 53.985 0.2 A 144 PHE CB C 13 41.003 0.2 A 144 PHE CD1 C 13 131.024 0.2 A 144 PHE CD2 C 13 131.024 0.2 A 144 PHE CE1 C 13 129.039 0.2 A 144 PHE CE2 C 13 129.039 0.2 A 144 PHE CZ C 13 130.835 0.2 A 144 PHE N N 15 119.024 0.1 A 145 ASP H H 1 8.986 0.02 A 145 ASP HA H 1 4.955 0.02 A 145 ASP HBy H 1 3.015 0.02 A 145 ASP HBx H 1 2.751 0.02 A 145 ASP C C 13 176.574 0.2 A 145 ASP CA C 13 50.818 0.2 A 145 ASP CB C 13 41.953 0.2 A 145 ASP N N 15 122.365 0.1 A 146 PRO HA H 1 4.218 0.02 A 146 PRO HB2 H 1 2.160 0.02 A 146 PRO HB3 H 1 2.160 0.02 A 146 PRO HDy H 1 4.248 0.02 A 146 PRO HDx H 1 4.101 0.02 A 146 PRO HGy H 1 2.266 0.02 A 146 PRO HGx H 1 2.064 0.02 A 146 PRO C C 13 177.602 0.2 A 146 PRO CA C 13 64.649 0.2 A 146 PRO CB C 13 32.099 0.2 A 146 PRO CD C 13 50.476 0.2 A 146 PRO CG C 13 27.534 0.2 A 147 ALA H H 1 8.768 0.02 A 147 ALA HA H 1 4.164 0.02 A 147 ALA HB% H 1 1.439 0.02 A 147 ALA C C 13 180.569 0.2 A 147 ALA CA C 13 54.618 0.2 A 147 ALA CB C 13 18.312 0.2 A 147 ALA N N 15 120.224 0.1 A 148 GLU H H 1 8.066 0.02 A 148 GLU HA H 1 3.993 0.02 A 148 GLU HBy H 1 1.820 0.02 A 148 GLU HBx H 1 1.675 0.02 A 148 GLU HG2 H 1 2.107 0.02 A 148 GLU HG3 H 1 2.107 0.02 A 148 GLU C C 13 178.421 0.2 A 148 GLU CA C 13 57.679 0.2 A 148 GLU CB C 13 28.972 0.2 A 148 GLU CG C 13 36.423 0.2 A 148 GLU N N 15 117.021 0.1 A 149 PHE H H 1 7.572 0.02 A 149 PHE HA H 1 4.495 0.02 A 149 PHE HBy H 1 3.374 0.02 A 149 PHE HBx H 1 2.602 0.02 A 149 PHE HD1 H 1 7.108 0.02 A 149 PHE HD2 H 1 7.108 0.02 A 149 PHE HE1 H 1 7.138 0.02 A 149 PHE HE2 H 1 7.138 0.02 A 149 PHE HZ H 1 7.122 0.02 A 149 PHE C C 13 175.234 0.2 A 149 PHE CA C 13 57.468 0.2 A 149 PHE CB C 13 38.787 0.2 A 149 PHE CD1 C 13 130.966 0.2 A 149 PHE CD2 C 13 130.966 0.2 A 149 PHE CE1 C 13 131.053 0.2 A 149 PHE CE2 C 13 131.053 0.2 A 149 PHE CZ C 13 131.070 0.2 A 149 PHE N N 15 116.286 0.1 A 150 GLY H H 1 7.686 0.02 A 150 GLY HAy H 1 4.074 0.02 A 150 GLY HAx H 1 3.853 0.02 A 150 GLY C C 13 174.541 0.2 A 150 GLY CA C 13 46.069 0.2 A 150 GLY N N 15 106.405 0.1 A 151 LEU H H 1 7.420 0.02 A 151 LEU HA H 1 4.478 0.02 A 151 LEU HB2 H 1 1.554 0.02 A 151 LEU HB3 H 1 1.554 0.02 A 151 LEU HDx% H 1 0.880 0.02 A 151 LEU HDy% H 1 0.861 0.02 A 151 LEU HG H 1 1.610 0.02 A 151 LEU C C 13 176.004 0.2 A 151 LEU CA C 13 54.512 0.2 A 151 LEU CB C 13 41.742 0.2 A 151 LEU CD1 C 13 25.457 0.2 A 151 LEU CD2 C 13 23.342 0.2 A 151 LEU CG C 13 26.744 0.2 A 151 LEU N N 15 119.471 0.1 A 152 LEU H H 1 8.157 0.02 A 152 LEU HA H 1 4.345 0.02 A 152 LEU HB2 H 1 1.560 0.02 A 152 LEU HB3 H 1 1.560 0.02 A 152 LEU HDx% H 1 0.902 0.02 A 152 LEU HDy% H 1 0.830 0.02 A 152 LEU HG H 1 1.528 0.02 A 152 LEU C C 13 176.833 0.2 A 152 LEU CA C 13 54.423 0.2 A 152 LEU CB C 13 42.036 0.2 A 152 LEU CD1 C 13 24.598 0.2 A 152 LEU CD2 C 13 23.205 0.2 A 152 LEU CG C 13 26.898 0.2 A 152 LEU N N 15 121.977 0.1 A 153 GLU H H 1 8.426 0.02 A 153 GLU HA H 1 4.248 0.02 A 153 GLU HB2 H 1 1.892 0.02 A 153 GLU HB3 H 1 1.892 0.02 A 153 GLU HG2 H 1 2.182 0.02 A 153 GLU HG3 H 1 2.182 0.02 A 153 GLU C C 13 175.914 0.2 A 153 GLU CA C 13 55.812 0.2 A 153 GLU CB C 13 30.163 0.2 A 153 GLU CG C 13 35.843 0.2 A 153 GLU N N 15 121.943 0.1 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 PHE HA A 4 PHE HBy 1.0 1.8 5.0 2 1 A 4 PHE HA A 4 PHE HBx 1.0 1.8 5.0 3 2 A 4 PHE HA A 4 PHE H 1.0 1.8 5.0 4 3 A 4 PHE H A 4 PHE HBy 1.0 1.8 5.0 5 3 A 4 PHE HBx A 4 PHE H 1.0 1.8 5.0 6 4 A 4 PHE H A 4 PHE HD% 1.0 1.8 6.0 7 5 A 4 PHE H A 4 PHE HE% 1.0 1.8 6.0 8 6 A 4 PHE H A 38 CYS HA 1.0 1.8 5.5 9 7 A 4 PHE H A 38 CYS HBy 1.0 1.8 5.5 10 7 A 4 PHE H A 38 CYS HBx 1.0 1.8 5.5 11 8 A 4 PHE H A 41 ILE HD1% 1.0 1.8 5.5 12 9 A 4 PHE H A 42 ALA HB% 1.0 1.8 5.5 13 10 A 5 ASP HA A 5 ASP HB2 1.0 1.8 5.0 14 10 A 5 ASP HA A 5 ASP HB3 1.0 1.8 5.0 15 11 A 5 ASP HA A 6 LYS HB2 1.0 1.8 5.5 16 11 A 5 ASP HA A 6 LYS HB3 1.0 1.8 5.5 17 12 A 4 PHE HD% A 5 ASP H 1.0 1.8 6.0 18 13 A 4 PHE HE% A 5 ASP H 1.0 1.8 6.0 19 14 A 5 ASP H A 7 VAL HB 1.0 1.8 6.0 20 15 A 5 ASP HA A 5 ASP H 1.0 1.8 5.0 21 16 A 5 ASP H A 5 ASP HB2 1.0 1.8 5.0 22 16 A 5 ASP HB3 A 5 ASP H 1.0 1.8 5.0 23 17 A 5 ASP H A 4 PHE HBy 1.0 1.8 5.5 24 17 A 4 PHE HBx A 5 ASP H 1.0 1.8 5.5 25 18 A 4 PHE HA A 5 ASP H 1.0 1.8 5.5 26 19 A 42 ALA HB% A 5 ASP H 1.0 1.8 5.5 27 20 A 5 ASP H A 38 CYS HBy 1.0 1.8 5.5 28 20 A 38 CYS HBx A 5 ASP H 1.0 1.8 5.5 29 21 A 6 LYS HA A 7 VAL HG2% 1.0 1.8 6.5 30 21 A 6 LYS HA A 7 VAL HG1% 1.0 1.8 6.5 31 22 A 6 LYS HA A 6 LYS HB2 1.0 1.8 5.5 32 22 A 6 LYS HB3 A 6 LYS HA 1.0 1.8 5.5 33 23 A 6 LYS HA A 6 LYS HG2 1.0 1.8 5.5 34 23 A 6 LYS HA A 6 LYS HG3 1.0 1.8 5.5 35 24 A 6 LYS HA A 6 LYS HE2 1.0 1.8 5.5 36 24 A 6 LYS HA A 6 LYS HE3 1.0 1.8 5.5 37 25 A 6 LYS H A 5 ASP HB2 1.0 1.8 5.5 38 25 A 5 ASP HB3 A 6 LYS H 1.0 1.8 5.5 39 26 A 6 LYS HA A 6 LYS H 1.0 1.8 3.6 40 27 A 6 LYS H A 6 LYS HB2 1.0 1.8 5.0 41 27 A 6 LYS HB3 A 6 LYS H 1.0 1.8 5.0 42 28 A 6 LYS H A 6 LYS HG2 1.0 1.8 5.5 43 28 A 6 LYS HG3 A 6 LYS H 1.0 1.8 5.5 44 29 A 6 LYS H A 6 LYS HD2 1.0 1.8 5.5 45 29 A 6 LYS H A 6 LYS HD3 1.0 1.8 5.5 46 30 A 5 ASP HA A 6 LYS H 1.0 1.8 5.5 47 31 A 6 LYS H A 5 ASP HB2 1.0 1.8 5.5 48 31 A 5 ASP HB3 A 6 LYS H 1.0 1.8 5.5 49 32 A 6 LYS H A 7 VAL HG2% 1.0 1.8 6.0 50 32 A 7 VAL HG1% A 6 LYS H 1.0 1.8 6.0 51 33 A 7 VAL HA A 6 LYS HG2 1.0 1.8 6.0 52 33 A 6 LYS HG3 A 7 VAL HA 1.0 1.8 6.0 53 34 A 7 VAL HA A 6 LYS HE2 1.0 1.8 6.0 54 34 A 6 LYS HE3 A 7 VAL HA 1.0 1.8 6.0 55 35 A 7 VAL HA A 7 VAL HB 1.0 1.8 5.0 56 36 A 7 VAL HG1% A 7 VAL HA 1.0 1.8 5.0 57 37 A 7 VAL HA A 7 VAL HG2% 1.0 1.8 5.0 58 38 A 7 VAL HA A 8 LYS HG2 1.0 1.8 6.0 59 38 A 7 VAL HA A 8 LYS HG3 1.0 1.8 6.0 60 39 A 7 VAL HA A 8 LYS HE2 1.0 1.8 6.0 61 39 A 7 VAL HA A 8 LYS HE3 1.0 1.8 6.0 62 40 A 7 VAL H A 5 ASP HB2 1.0 1.8 6.0 63 40 A 5 ASP HB3 A 7 VAL H 1.0 1.8 6.0 64 41 A 7 VAL HA A 7 VAL H 1.0 1.8 3.6 65 42 A 7 VAL H A 7 VAL HB 1.0 1.8 5.0 66 43 A 7 VAL HG1% A 7 VAL H 1.0 1.8 5.5 67 44 A 7 VAL H A 7 VAL HG2% 1.0 1.8 5.5 68 45 A 6 LYS HA A 7 VAL H 1.0 1.8 5.0 69 46 A 7 VAL H A 6 LYS HB2 1.0 1.8 5.0 70 46 A 6 LYS HB3 A 7 VAL H 1.0 1.8 5.0 71 47 A 7 VAL H A 6 LYS HG2 1.0 1.8 5.0 72 47 A 6 LYS HG3 A 7 VAL H 1.0 1.8 5.0 73 48 A 7 VAL H A 6 LYS HD2 1.0 1.8 6.0 74 48 A 6 LYS HD3 A 7 VAL H 1.0 1.8 6.0 75 49 A 7 VAL H A 82 VAL HB 1.0 1.8 5.5 76 50 A 8 LYS HA A 7 VAL HG2% 1.0 1.8 6.0 77 50 A 7 VAL HG1% A 8 LYS HA 1.0 1.8 6.0 78 51 A 8 LYS HA A 8 LYS HB2 1.0 1.8 4.0 79 51 A 8 LYS HA A 8 LYS HB3 1.0 1.8 4.0 80 52 A 8 LYS HA A 8 LYS HG2 1.0 1.8 4.0 81 52 A 8 LYS HG3 A 8 LYS HA 1.0 1.8 4.0 82 53 A 8 LYS HA A 8 LYS HE2 1.0 1.8 5.5 83 53 A 8 LYS HE3 A 8 LYS HA 1.0 1.8 5.5 84 54 A 8 LYS H A 5 ASP HB2 1.0 1.8 6.0 85 54 A 5 ASP HB3 A 8 LYS H 1.0 1.8 6.0 86 55 A 7 VAL HA A 8 LYS H 1.0 1.8 4.0 87 56 A 7 VAL HB A 8 LYS H 1.0 1.8 4.0 88 57 A 7 VAL HG1% A 8 LYS H 1.0 1.8 5.5 89 58 A 8 LYS H A 7 VAL HG2% 1.0 1.8 5.5 90 59 A 8 LYS HA A 8 LYS H 1.0 1.8 3.6 91 60 A 8 LYS H A 8 LYS HB2 1.0 1.8 4.0 92 60 A 8 LYS HB3 A 8 LYS H 1.0 1.8 4.0 93 61 A 8 LYS H A 8 LYS HG2 1.0 1.8 5.5 94 61 A 8 LYS HG3 A 8 LYS H 1.0 1.8 5.5 95 62 A 82 VAL HB A 8 LYS H 1.0 1.8 5.9 96 63 A 8 LYS H A 83 THR HA 1.0 1.8 5.5 97 64 A 7 VAL HG1% A 9 GLY HA2 1.0 1.8 6.5 98 64 A 7 VAL HG2% A 9 GLY HA2 1.0 1.8 6.5 99 64 A 9 GLY HA3 A 7 VAL HG2% 1.0 1.8 6.5 100 64 A 7 VAL HG1% A 9 GLY HA3 1.0 1.8 6.5 101 65 A 8 LYS HB3 A 9 GLY HA2 1.0 1.8 6.0 102 65 A 8 LYS HB2 A 9 GLY HA2 1.0 1.8 6.0 103 65 A 9 GLY HA3 A 8 LYS HB2 1.0 1.8 6.0 104 65 A 8 LYS HB3 A 9 GLY HA3 1.0 1.8 6.0 105 66 A 8 LYS HG2 A 9 GLY HA2 1.0 1.8 6.0 106 66 A 8 LYS HG3 A 9 GLY HA2 1.0 1.8 6.0 107 66 A 9 GLY HA3 A 8 LYS HG2 1.0 1.8 6.0 108 66 A 8 LYS HG3 A 9 GLY HA3 1.0 1.8 6.0 109 67 A 9 GLY H A 8 LYS HB2 1.0 1.8 5.5 110 67 A 8 LYS HB3 A 9 GLY H 1.0 1.8 5.5 111 68 A 9 GLY H A 8 LYS HG2 1.0 1.8 5.5 112 68 A 8 LYS HG3 A 9 GLY H 1.0 1.8 5.5 113 69 A 9 GLY H A 10 ALA H 1.0 1.8 5.5 114 70 A 7 VAL HG1% A 9 GLY H 1.0 1.8 5.7 115 71 A 9 GLY H A 7 VAL HG2% 1.0 1.8 5.7 116 72 A 8 LYS HA A 9 GLY H 1.0 1.8 5.0 117 73 A 9 GLY H A 8 LYS HB2 1.0 1.8 5.5 118 73 A 8 LYS HB3 A 9 GLY H 1.0 1.8 5.5 119 74 A 9 GLY H A 8 LYS HG2 1.0 1.8 5.5 120 74 A 8 LYS HG3 A 9 GLY H 1.0 1.8 5.5 121 75 A 9 GLY H A 9 GLY HA2 1.0 1.8 3.6 122 75 A 9 GLY HA3 A 9 GLY H 1.0 1.8 3.6 123 76 A 82 VAL HB A 9 GLY H 1.0 1.8 6.0 124 77 A 9 GLY H A 82 VAL HGy% 1.0 1.8 5.5 125 78 A 9 GLY H A 82 VAL HGx% 1.0 1.8 5.5 126 79 A 10 ALA HA A 9 GLY HA2 1.0 1.8 5.0 127 79 A 9 GLY HA3 A 10 ALA HA 1.0 1.8 5.0 128 80 A 10 ALA HA A 10 ALA HB% 1.0 1.8 3.6 129 81 A 10 ALA H A 11 LEU H 1.0 1.8 5.0 130 82 A 10 ALA H A 9 GLY HA2 1.0 1.8 4.0 131 82 A 9 GLY HA3 A 10 ALA H 1.0 1.8 4.0 132 83 A 10 ALA H A 10 ALA HA 1.0 1.8 4.0 133 84 A 10 ALA H A 10 ALA HB% 1.0 1.8 4.0 134 85 A 10 ALA H A 11 LEU HB2 1.0 1.8 5.5 135 85 A 10 ALA H A 11 LEU HB3 1.0 1.8 5.5 136 86 A 10 ALA H A 11 LEU HDx% 1.0 1.8 5.5 137 87 A 10 ALA H A 11 LEU HDy% 1.0 1.8 5.5 138 88 A 10 ALA H A 78 PHE HBy 1.0 1.8 5.5 139 88 A 10 ALA H A 78 PHE HBx 1.0 1.8 5.5 140 89 A 10 ALA H A 78 PHE HD% 1.0 1.8 5.5 141 90 A 10 ALA H A 79 ASN H 1.0 1.8 5.5 142 91 A 10 ALA H A 79 ASN HA 1.0 1.8 5.5 143 92 A 10 ALA H A 79 ASN HBy 1.0 1.8 5.5 144 92 A 10 ALA H A 79 ASN HBx 1.0 1.8 5.5 145 93 A 10 ALA H A 82 VAL HGy% 1.0 1.8 5.5 146 93 A 10 ALA H A 82 VAL HGx% 1.0 1.8 5.5 147 94 A 11 LEU HA A 11 LEU HB2 1.0 1.8 3.6 148 94 A 11 LEU HB3 A 11 LEU HA 1.0 1.8 3.6 149 95 A 11 LEU HA A 11 LEU HG 1.0 1.8 5.0 150 96 A 11 LEU HA A 11 LEU HDx% 1.0 1.8 5.5 151 97 A 11 LEU HA A 11 LEU HDy% 1.0 1.8 5.5 152 98 A 11 LEU H A 12 THR H 1.0 1.8 5.7 153 99 A 11 LEU H A 11 LEU HA 1.0 1.8 3.6 154 100 A 11 LEU H A 11 LEU HB2 1.0 1.8 4.0 155 100 A 11 LEU H A 11 LEU HB3 1.0 1.8 4.0 156 101 A 11 LEU H A 11 LEU HG 1.0 1.8 5.0 157 102 A 11 LEU H A 11 LEU HDx% 1.0 1.8 5.5 158 103 A 11 LEU H A 11 LEU HDy% 1.0 1.8 5.5 159 104 A 10 ALA HB% A 11 LEU H 1.0 1.8 5.7 160 105 A 10 ALA HA A 11 LEU H 1.0 1.8 4.2 161 106 A 12 THR HA A 12 THR HB 1.0 1.8 3.6 162 107 A 12 THR HA A 12 THR HG2% 1.0 1.8 4.0 163 107 A 12 THR HA A 12 THR HG1 1.0 1.8 4.0 164 108 A 12 THR HA A 13 SER HB2 1.0 1.8 5.0 165 108 A 12 THR HA A 13 SER HB3 1.0 1.8 5.0 166 109 A 11 LEU H A 12 THR H 1.0 1.8 5.2 167 110 A 12 THR H A 14 GLY H 1.0 1.8 5.2 168 111 A 12 THR H A 12 THR HA 1.0 1.8 3.6 169 112 A 12 THR H A 12 THR HB 1.0 1.8 4.0 170 113 A 12 THR H A 12 THR HG2% 1.0 1.8 5.0 171 114 A 11 LEU HA A 12 THR H 1.0 1.8 4.2 172 115 A 12 THR H A 11 LEU HB2 1.0 1.8 5.2 173 115 A 11 LEU HB3 A 12 THR H 1.0 1.8 5.2 174 116 A 11 LEU HG A 12 THR H 1.0 1.8 5.2 175 117 A 12 THR H A 11 LEU HDx% 1.0 1.8 5.7 176 118 A 12 THR H A 11 LEU HDy% 1.0 1.8 5.7 177 119 A 12 THR H A 5 ASP HB2 1.0 1.8 5.5 178 119 A 5 ASP HB3 A 12 THR H 1.0 1.8 5.5 179 120 A 13 SER HA A 13 SER HB2 1.0 1.8 3.6 180 120 A 13 SER HB3 A 13 SER HA 1.0 1.8 3.6 181 121 A 13 SER HA A 16 GLU HB2 1.0 1.8 6.2 182 121 A 13 SER HA A 16 GLU HB3 1.0 1.8 6.2 183 122 A 12 THR H A 13 SER H 1.0 1.8 5.4 184 123 A 12 THR HA A 13 SER H 1.0 1.8 4.4 185 124 A 12 THR HB A 13 SER H 1.0 1.8 4.4 186 125 A 12 THR HG2% A 13 SER H 1.0 1.8 5.4 187 126 A 13 SER HA A 13 SER H 1.0 1.8 3.6 188 127 A 13 SER H A 13 SER HB2 1.0 1.8 5.0 189 127 A 13 SER HB3 A 13 SER H 1.0 1.8 5.0 190 128 A 14 GLY HA3 A 17 GLU HG2 1.0 1.8 5.5 191 128 A 14 GLY HA2 A 17 GLU HG2 1.0 1.8 5.5 192 128 A 17 GLU HG3 A 14 GLY HA2 1.0 1.8 5.5 193 128 A 14 GLY HA3 A 17 GLU HG3 1.0 1.8 5.5 194 129 A 14 GLY HA3 A 11 LEU HDx% 1.0 1.8 5.5 195 129 A 11 LEU HDx% A 14 GLY HA2 1.0 1.8 5.5 196 130 A 14 GLY HA3 A 11 LEU HDy% 1.0 1.8 5.5 197 130 A 11 LEU HDy% A 14 GLY HA2 1.0 1.8 5.5 198 131 A 14 GLY H A 13 SER H 1.0 1.8 5.0 199 132 A 14 GLY H A 15 ARG HBy 1.0 1.8 6.0 200 132 A 14 GLY H A 15 ARG HBx 1.0 1.8 6.0 201 133 A 14 GLY H A 15 ARG HGy 1.0 1.8 6.0 202 133 A 14 GLY H A 15 ARG HGx 1.0 1.8 6.0 203 134 A 14 GLY H A 16 GLU H 1.0 1.8 5.5 204 135 A 14 GLY H A 17 GLU HB2 1.0 1.8 5.5 205 135 A 14 GLY H A 17 GLU HB3 1.0 1.8 5.5 206 136 A 14 GLY H A 14 GLY HA2 1.0 1.8 4.0 207 136 A 14 GLY H A 14 GLY HA3 1.0 1.8 4.0 208 137 A 14 GLY H A 13 SER HA 1.0 1.8 4.0 209 138 A 14 GLY H A 13 SER HB2 1.0 1.8 5.0 210 138 A 13 SER HB3 A 14 GLY H 1.0 1.8 5.0 211 139 A 14 GLY H A 75 ILE HG2% 1.0 1.8 6.5 212 140 A 13 SER HA A 15 ARG H 1.0 1.8 6.0 213 141 A 15 ARG H A 14 GLY HA2 1.0 1.8 4.2 214 141 A 14 GLY HA3 A 15 ARG H 1.0 1.8 4.2 215 142 A 15 ARG H A 15 ARG HA 1.0 1.8 5.4 216 143 A 15 ARG H A 15 ARG HBy 1.0 1.8 5.4 217 143 A 15 ARG HBx A 15 ARG H 1.0 1.8 5.4 218 144 A 15 ARG H A 15 ARG HGy 1.0 1.8 5.8 219 144 A 15 ARG HGx A 15 ARG H 1.0 1.8 5.8 220 145 A 16 GLU H A 15 ARG H 1.0 1.8 6.2 221 146 A 15 ARG HA A 15 ARG HBy 1.0 1.8 5.4 222 146 A 15 ARG HBx A 15 ARG HA 1.0 1.8 5.4 223 147 A 15 ARG HA A 15 ARG HGy 1.0 1.8 5.4 224 147 A 15 ARG HGx A 15 ARG HA 1.0 1.8 5.4 225 148 A 15 ARG HA A 15 ARG HD2 1.0 1.8 5.8 226 148 A 15 ARG HA A 15 ARG HD3 1.0 1.8 5.8 227 149 A 16 GLU HA A 15 ARG HD2 1.0 1.8 6.2 228 149 A 15 ARG HD3 A 16 GLU HA 1.0 1.8 6.2 229 150 A 16 GLU HA A 16 GLU HB2 1.0 1.8 4.2 230 150 A 16 GLU HB3 A 16 GLU HA 1.0 1.8 4.2 231 151 A 16 GLU HA A 16 GLU HG2 1.0 1.8 4.2 232 151 A 16 GLU HA A 16 GLU HG3 1.0 1.8 4.2 233 152 A 16 GLU HA A 19 THR HA 1.0 1.8 6.5 234 153 A 16 GLU HA A 19 THR HG2% 1.0 1.8 6.2 235 154 A 13 SER HA A 16 GLU H 1.0 1.8 6.0 236 155 A 16 GLU H A 14 GLY HA2 1.0 1.8 6.0 237 155 A 14 GLY HA3 A 16 GLU H 1.0 1.8 6.0 238 156 A 16 GLU H A 17 GLU H 1.0 1.8 5.5 239 157 A 16 GLU H A 15 ARG H 1.0 1.8 4.5 240 158 A 16 GLU H A 16 GLU HA 1.0 1.8 3.8 241 159 A 16 GLU H A 16 GLU HB2 1.0 1.8 4.2 242 159 A 16 GLU HB3 A 16 GLU H 1.0 1.8 4.2 243 160 A 16 GLU H A 16 GLU HG2 1.0 1.8 5.2 244 160 A 16 GLU H A 16 GLU HG3 1.0 1.8 5.2 245 161 A 16 GLU H A 15 ARG HA 1.0 1.8 4.5 246 162 A 16 GLU H A 15 ARG HBy 1.0 1.8 6.2 247 162 A 15 ARG HBx A 16 GLU H 1.0 1.8 6.2 248 163 A 16 GLU H A 15 ARG HGy 1.0 1.8 6.5 249 163 A 15 ARG HGx A 16 GLU H 1.0 1.8 6.5 250 164 A 17 GLU HA A 17 GLU HB2 1.0 1.8 4.2 251 164 A 17 GLU HB3 A 17 GLU HA 1.0 1.8 4.2 252 165 A 17 GLU HA A 17 GLU HG2 1.0 1.8 4.2 253 165 A 17 GLU HG3 A 17 GLU HA 1.0 1.8 4.2 254 166 A 17 GLU HA A 20 ARG HB2 1.0 1.8 5.8 255 166 A 17 GLU HA A 20 ARG HB3 1.0 1.8 5.8 256 167 A 17 GLU HA A 20 ARG HGy 1.0 1.8 6.2 257 167 A 17 GLU HA A 20 ARG HGx 1.0 1.8 6.2 258 168 A 13 SER HA A 17 GLU H 1.0 1.8 6.0 259 169 A 17 GLU H A 14 GLY HA2 1.0 1.8 6.0 260 169 A 14 GLY HA3 A 17 GLU H 1.0 1.8 6.0 261 170 A 16 GLU H A 17 GLU H 1.0 1.8 4.5 262 171 A 16 GLU HA A 17 GLU H 1.0 1.8 4.5 263 172 A 17 GLU H A 18 LEU H 1.0 1.8 5.8 264 173 A 17 GLU H A 17 GLU HA 1.0 1.8 3.8 265 174 A 17 GLU H A 17 GLU HB2 1.0 1.8 4.2 266 174 A 17 GLU HB3 A 17 GLU H 1.0 1.8 4.2 267 175 A 17 GLU H A 17 GLU HG2 1.0 1.8 5.2 268 175 A 17 GLU HG3 A 17 GLU H 1.0 1.8 5.2 269 176 A 17 GLU H A 16 GLU HB2 1.0 1.8 5.8 270 176 A 16 GLU HB3 A 17 GLU H 1.0 1.8 5.8 271 177 A 18 LEU HA A 18 LEU HDy% 1.0 1.8 5.4 272 178 A 18 LEU HA A 18 LEU HDx% 1.0 1.8 5.4 273 179 A 18 LEU HA A 18 LEU HG 1.0 1.8 5.4 274 180 A 18 LEU HA A 18 LEU HBy 1.0 1.8 5.8 275 180 A 18 LEU HA A 18 LEU HBx 1.0 1.8 5.8 276 181 A 18 LEU HA A 21 GLN HG2 1.0 1.8 5.8 277 181 A 18 LEU HA A 21 GLN HG3 1.0 1.8 5.8 278 182 A 18 LEU HA A 21 GLN HB2 1.0 1.8 6.2 279 182 A 18 LEU HA A 21 GLN HB3 1.0 1.8 6.2 280 183 A 15 ARG HA A 18 LEU H 1.0 1.8 5.5 281 184 A 17 GLU H A 18 LEU H 1.0 1.8 4.5 282 185 A 16 GLU H A 18 LEU H 1.0 1.8 5.8 283 186 A 18 LEU H A 20 ARG H 1.0 1.8 5.8 284 187 A 18 LEU H A 18 LEU HA 1.0 1.8 3.8 285 188 A 18 LEU H A 18 LEU HBy 1.0 1.8 4.2 286 188 A 18 LEU H A 18 LEU HBx 1.0 1.8 4.2 287 189 A 18 LEU H A 18 LEU HG 1.0 1.8 5.4 288 190 A 18 LEU H A 18 LEU HDx% 1.0 1.8 5.4 289 191 A 18 LEU H A 18 LEU HDy% 1.0 1.8 5.4 290 192 A 17 GLU HA A 18 LEU H 1.0 1.8 4.5 291 193 A 18 LEU H A 17 GLU HB2 1.0 1.8 4.5 292 193 A 17 GLU HB3 A 18 LEU H 1.0 1.8 4.5 293 194 A 18 LEU H A 17 GLU HG2 1.0 1.8 4.5 294 194 A 17 GLU HG3 A 18 LEU H 1.0 1.8 4.5 295 195 A 19 THR HA A 21 GLN HG2 1.0 1.8 6.0 296 195 A 19 THR HA A 21 GLN HG3 1.0 1.8 6.0 297 196 A 19 THR HA A 19 THR HG2% 1.0 1.8 5.4 298 197 A 19 THR HA A 19 THR HB 1.0 1.8 4.2 299 198 A 19 THR HA A 22 VAL HB 1.0 1.8 6.0 300 199 A 18 LEU H A 19 THR H 1.0 1.8 4.5 301 200 A 15 ARG HA A 19 THR H 1.0 1.8 6.0 302 201 A 16 GLU HA A 19 THR H 1.0 1.8 6.0 303 202 A 17 GLU HA A 19 THR H 1.0 1.8 6.0 304 203 A 18 LEU HA A 19 THR H 1.0 1.8 6.4 305 204 A 20 ARG H A 19 THR H 1.0 1.8 4.4 306 205 A 19 THR H A 20 ARG HA 1.0 1.8 6.0 307 206 A 18 LEU HA A 19 THR H 1.0 1.8 5.8 308 207 A 19 THR H A 18 LEU HBy 1.0 1.8 5.8 309 207 A 18 LEU HBx A 19 THR H 1.0 1.8 5.8 310 208 A 18 LEU HG A 19 THR H 1.0 1.8 5.8 311 209 A 19 THR H A 18 LEU HDx% 1.0 1.8 6.2 312 210 A 19 THR H A 18 LEU HDy% 1.0 1.8 6.2 313 211 A 19 THR HA A 19 THR H 1.0 1.8 5.4 314 212 A 19 THR HB A 19 THR H 1.0 1.8 5.4 315 213 A 19 THR HG2% A 19 THR H 1.0 1.8 5.4 316 214 A 19 THR H A 65 GLU HGy 1.0 1.8 5.6 317 214 A 19 THR H A 65 GLU HGx 1.0 1.8 5.6 318 215 A 19 THR H A 69 PHE HA 1.0 1.8 6.2 319 216 A 19 THR H A 71 THR HA 1.0 1.8 5.8 320 217 A 19 THR H A 71 THR HB 1.0 1.8 5.8 321 218 A 20 ARG HA A 20 ARG HB2 1.0 1.8 4.0 322 218 A 20 ARG HB3 A 20 ARG HA 1.0 1.8 4.0 323 219 A 20 ARG HA A 20 ARG HGy 1.0 1.8 5.2 324 219 A 20 ARG HGx A 20 ARG HA 1.0 1.8 5.2 325 220 A 20 ARG HA A 20 ARG HD2 1.0 1.8 5.2 326 220 A 20 ARG HA A 20 ARG HD3 1.0 1.8 5.2 327 221 A 18 LEU HA A 20 ARG H 1.0 1.8 5.6 328 222 A 16 GLU HA A 20 ARG H 1.0 1.8 6.0 329 223 A 17 GLU HA A 20 ARG H 1.0 1.8 6.0 330 224 A 20 ARG H A 19 THR H 1.0 1.8 4.0 331 225 A 20 ARG H A 21 GLN H 1.0 1.8 4.0 332 226 A 19 THR HA A 20 ARG H 1.0 1.8 5.6 333 227 A 20 ARG H A 19 THR HB 1.0 1.8 5.2 334 228 A 19 THR HG2% A 20 ARG H 1.0 1.8 5.2 335 229 A 20 ARG H A 20 ARG HA 1.0 1.8 4.0 336 230 A 20 ARG H A 20 ARG HB2 1.0 1.8 4.0 337 230 A 20 ARG HB3 A 20 ARG H 1.0 1.8 4.0 338 231 A 20 ARG H A 20 ARG HGy 1.0 1.8 5.2 339 231 A 20 ARG HGx A 20 ARG H 1.0 1.8 5.2 340 232 A 20 ARG H A 20 ARG HD2 1.0 1.8 6.0 341 232 A 20 ARG H A 20 ARG HD3 1.0 1.8 6.0 342 233 A 20 ARG H A 65 GLU HGy 1.0 1.8 6.0 343 233 A 20 ARG H A 65 GLU HGx 1.0 1.8 6.0 344 234 A 20 ARG H A 69 PHE HA 1.0 1.8 5.2 345 235 A 20 ARG H A 69 PHE HBy 1.0 1.8 6.5 346 235 A 20 ARG H A 69 PHE HBx 1.0 1.8 6.5 347 236 A 20 ARG H A 69 PHE HD% 1.0 1.8 6.0 348 237 A 20 ARG HA A 21 GLN H 1.0 1.8 5.8 349 238 A 17 GLU HA A 21 GLN H 1.0 1.8 6.0 350 239 A 18 LEU HA A 21 GLN H 1.0 1.8 6.2 351 240 A 19 THR HA A 21 GLN H 1.0 1.8 6.0 352 241 A 20 ARG H A 21 GLN H 1.0 1.8 4.2 353 242 A 20 ARG HA A 21 GLN H 1.0 1.8 5.8 354 243 A 21 GLN H A 22 VAL H 1.0 1.8 5.5 355 244 A 21 GLN H A 21 GLN HA 1.0 1.8 4.2 356 245 A 21 GLN H A 21 GLN HB2 1.0 1.8 5.4 357 245 A 21 GLN HB3 A 21 GLN H 1.0 1.8 5.4 358 246 A 21 GLN H A 21 GLN HG2 1.0 1.8 5.4 359 246 A 21 GLN HG3 A 21 GLN H 1.0 1.8 5.4 360 247 A 20 ARG HA A 21 GLN H 1.0 1.8 5.4 361 248 A 21 GLN H A 20 ARG HB2 1.0 1.8 5.4 362 248 A 20 ARG HB3 A 21 GLN H 1.0 1.8 5.4 363 249 A 21 GLN H A 20 ARG HGy 1.0 1.8 5.8 364 249 A 20 ARG HGx A 21 GLN H 1.0 1.8 5.8 365 250 A 21 GLN H A 20 ARG HD2 1.0 1.8 6.2 366 250 A 20 ARG HD3 A 21 GLN H 1.0 1.8 6.2 367 251 A 21 GLN H A 22 VAL HGy% 1.0 1.8 6.5 368 251 A 21 GLN H A 22 VAL HGx% 1.0 1.8 6.5 369 252 A 21 GLN H A 25 TYR HD% 1.0 1.8 6.5 370 253 A 21 GLN H A 25 TYR HE% 1.0 1.8 6.2 371 254 A 22 VAL HA A 22 VAL HB 1.0 1.8 5.4 372 255 A 22 VAL HGx% A 22 VAL HA 1.0 1.8 5.4 373 256 A 22 VAL HA A 22 VAL HGy% 1.0 1.8 5.4 374 257 A 20 ARG HA A 22 VAL H 1.0 1.8 5.8 375 258 A 18 LEU HA A 22 VAL H 1.0 1.8 6.2 376 259 A 19 THR HA A 22 VAL H 1.0 1.8 6.0 377 260 A 22 VAL H A 23 GLY H 1.0 1.8 4.6 378 261 A 22 VAL H A 24 ARG H 1.0 1.8 6.2 379 262 A 20 ARG H A 22 VAL H 1.0 1.8 5.6 380 263 A 21 GLN H A 22 VAL H 1.0 1.8 6.5 381 264 A 22 VAL H A 21 GLN HA 1.0 1.8 6.2 382 265 A 22 VAL H A 22 VAL HA 1.0 1.8 4.4 383 266 A 22 VAL H A 22 VAL HB 1.0 1.8 4.4 384 267 A 22 VAL H A 22 VAL HGx% 1.0 1.8 4.6 385 268 A 22 VAL H A 22 VAL HGy% 1.0 1.8 4.6 386 269 A 22 VAL H A 21 GLN HB2 1.0 1.8 5.8 387 269 A 21 GLN HB3 A 22 VAL H 1.0 1.8 5.8 388 270 A 22 VAL H A 21 GLN HA 1.0 1.8 4.6 389 271 A 26 LYS HA A 23 GLY HAy 1.0 1.8 6.4 390 271 A 23 GLY HAx A 26 LYS HA 1.0 1.8 6.4 391 272 A 21 GLN HA A 23 GLY H 1.0 1.8 6.5 392 273 A 20 ARG HA A 23 GLY H 1.0 1.8 6.5 393 274 A 21 GLN H A 23 GLY H 1.0 1.8 6.5 394 275 A 22 VAL H A 23 GLY H 1.0 1.8 5.8 395 276 A 22 VAL HA A 23 GLY H 1.0 1.8 6.5 396 277 A 23 GLY H A 23 GLY HAy 1.0 1.8 5.4 397 277 A 23 GLY H A 23 GLY HAx 1.0 1.8 5.4 398 278 A 23 GLY H A 24 ARG H 1.0 1.8 6.2 399 279 A 23 GLY H A 22 VAL HB 1.0 1.8 6.2 400 280 A 22 VAL HGx% A 23 GLY H 1.0 1.8 6.2 401 281 A 23 GLY H A 22 VAL HGy% 1.0 1.8 6.2 402 282 A 23 GLY H A 24 ARG HBy 1.0 1.8 6.5 403 282 A 23 GLY H A 24 ARG HBx 1.0 1.8 6.5 404 283 A 23 GLY H A 68 VAL HGx% 1.0 1.8 5.6 405 284 A 23 GLY H A 68 VAL HGy% 1.0 1.8 5.6 406 285 A 24 ARG HA A 24 ARG HBy 1.0 1.8 4.2 407 285 A 24 ARG HBx A 24 ARG HA 1.0 1.8 4.2 408 286 A 24 ARG HA A 24 ARG HG2 1.0 1.8 5.8 409 286 A 24 ARG HA A 24 ARG HG3 1.0 1.8 5.8 410 287 A 24 ARG HA A 24 ARG HD2 1.0 1.8 5.8 411 287 A 24 ARG HA A 24 ARG HD3 1.0 1.8 5.8 412 288 A 22 VAL HA A 24 ARG H 1.0 1.8 6.5 413 289 A 21 GLN HA A 24 ARG H 1.0 1.8 6.5 414 290 A 22 VAL H A 24 ARG H 1.0 1.8 6.5 415 291 A 23 GLY H A 24 ARG H 1.0 1.8 5.8 416 292 A 24 ARG H A 23 GLY HAy 1.0 1.8 4.5 417 292 A 24 ARG H A 23 GLY HAx 1.0 1.8 4.5 418 293 A 24 ARG H A 25 TYR H 1.0 1.8 4.4 419 294 A 25 TYR HD% A 24 ARG H 1.0 1.8 6.0 420 295 A 25 TYR HE% A 24 ARG H 1.0 1.8 6.4 421 296 A 24 ARG H A 24 ARG HA 1.0 1.8 4.2 422 297 A 24 ARG H A 24 ARG HBy 1.0 1.8 4.2 423 297 A 24 ARG H A 24 ARG HBx 1.0 1.8 4.2 424 298 A 24 ARG H A 24 ARG HG2 1.0 1.8 5.8 425 298 A 24 ARG H A 24 ARG HG3 1.0 1.8 5.8 426 299 A 24 ARG H A 24 ARG HD2 1.0 1.8 6.2 427 299 A 24 ARG H A 24 ARG HD3 1.0 1.8 6.2 428 300 A 24 ARG H A 22 VAL HB 1.0 1.8 6.5 429 301 A 24 ARG H A 26 LYS HGy 1.0 1.8 6.2 430 301 A 24 ARG H A 26 LYS HGx 1.0 1.8 6.2 431 302 A 25 TYR HD% A 25 TYR HA 1.0 1.8 5.5 432 303 A 25 TYR HD% A 25 TYR HBy 1.0 1.8 5.5 433 303 A 25 TYR HD% A 25 TYR HBx 1.0 1.8 5.5 434 304 A 25 TYR HD% A 25 TYR HE% 1.0 1.8 5.5 435 305 A 25 TYR HD% A 24 ARG HBy 1.0 1.8 5.8 436 305 A 25 TYR HD% A 24 ARG HBx 1.0 1.8 5.8 437 306 A 25 TYR HD% A 24 ARG HA 1.0 1.8 6.2 438 307 A 25 TYR HD% A 22 VAL HA 1.0 1.8 5.8 439 308 A 25 TYR HD% A 18 LEU HDx% 1.0 1.8 5.6 440 308 A 25 TYR HD% A 18 LEU HDy% 1.0 1.8 5.6 441 309 A 25 TYR HE% A 25 TYR HA 1.0 1.8 6.0 442 310 A 25 TYR HE% A 25 TYR HBy 1.0 1.8 6.0 443 310 A 25 TYR HE% A 25 TYR HBx 1.0 1.8 6.0 444 311 A 25 TYR HD% A 25 TYR HE% 1.0 1.8 5.6 445 312 A 25 TYR HE% A 24 ARG HA 1.0 1.8 6.2 446 313 A 25 TYR HE% A 24 ARG HBy 1.0 1.8 5.8 447 313 A 25 TYR HE% A 24 ARG HBx 1.0 1.8 5.8 448 314 A 25 TYR HE% A 22 VAL HA 1.0 1.8 5.8 449 315 A 25 TYR HE% A 18 LEU HDx% 1.0 1.8 5.6 450 315 A 25 TYR HE% A 18 LEU HDy% 1.0 1.8 5.6 451 316 A 25 TYR HA A 25 TYR HBy 1.0 1.8 5.8 452 316 A 25 TYR HA A 25 TYR HBx 1.0 1.8 5.8 453 317 A 24 ARG HA A 25 TYR H 1.0 1.8 6.0 454 318 A 25 TYR H A 24 ARG HBy 1.0 1.8 6.0 455 318 A 24 ARG HBx A 25 TYR H 1.0 1.8 6.0 456 319 A 25 TYR H A 24 ARG HG2 1.0 1.8 6.4 457 319 A 24 ARG HG3 A 25 TYR H 1.0 1.8 6.4 458 320 A 25 TYR H A 24 ARG HD2 1.0 1.8 6.4 459 320 A 24 ARG HD3 A 25 TYR H 1.0 1.8 6.4 460 321 A 25 TYR H A 25 TYR HA 1.0 1.8 5.8 461 322 A 25 TYR H A 25 TYR HBy 1.0 1.8 5.8 462 322 A 25 TYR H A 25 TYR HBx 1.0 1.8 5.8 463 323 A 25 TYR HD% A 25 TYR H 1.0 1.8 5.8 464 324 A 25 TYR HE% A 25 TYR H 1.0 1.8 6.2 465 325 A 25 TYR H A 23 GLY HAy 1.0 1.8 6.4 466 325 A 23 GLY HAx A 25 TYR H 1.0 1.8 6.4 467 326 A 22 VAL HA A 25 TYR H 1.0 1.8 6.0 468 327 A 21 GLN HA A 25 TYR H 1.0 1.8 6.4 469 328 A 23 GLY H A 25 TYR H 1.0 1.8 6.5 470 329 A 25 TYR H A 26 LYS H 1.0 1.8 6.0 471 330 A 25 TYR H A 27 ASN H 1.0 1.8 6.2 472 331 A 24 ARG H A 25 TYR H 1.0 1.8 6.0 473 332 A 26 LYS HA A 26 LYS HBy 1.0 1.8 4.2 474 332 A 26 LYS HA A 26 LYS HBx 1.0 1.8 4.2 475 333 A 26 LYS HA A 26 LYS HGy 1.0 1.8 5.4 476 333 A 26 LYS HA A 26 LYS HGx 1.0 1.8 5.4 477 334 A 26 LYS HA A 26 LYS HD2 1.0 1.8 5.8 478 334 A 26 LYS HA A 26 LYS HD3 1.0 1.8 5.8 479 335 A 26 LYS HA A 26 LYS HE2 1.0 1.8 5.8 480 335 A 26 LYS HA A 26 LYS HE3 1.0 1.8 5.8 481 336 A 24 ARG HA A 26 LYS H 1.0 1.8 6.2 482 337 A 25 TYR H A 26 LYS H 1.0 1.8 4.5 483 338 A 26 LYS H A 27 ASN H 1.0 1.8 4.5 484 339 A 25 TYR HD% A 26 LYS H 1.0 1.8 6.2 485 340 A 26 LYS H A 25 TYR HBy 1.0 1.8 6.5 486 340 A 25 TYR HBx A 26 LYS H 1.0 1.8 6.5 487 341 A 25 TYR HA A 26 LYS H 1.0 1.8 4.5 488 342 A 26 LYS HA A 26 LYS H 1.0 1.8 4.2 489 343 A 26 LYS H A 26 LYS HBy 1.0 1.8 5.4 490 343 A 26 LYS H A 26 LYS HBx 1.0 1.8 5.4 491 344 A 26 LYS H A 26 LYS HGy 1.0 1.8 5.4 492 344 A 26 LYS HGx A 26 LYS H 1.0 1.8 5.4 493 345 A 26 LYS H A 26 LYS HD2 1.0 1.8 5.8 494 345 A 26 LYS H A 26 LYS HD3 1.0 1.8 5.8 495 346 A 26 LYS H A 26 LYS HE2 1.0 1.8 6.2 496 346 A 26 LYS H A 26 LYS HE3 1.0 1.8 6.2 497 347 A 22 VAL HB A 26 LYS H 1.0 1.8 5.8 498 348 A 26 LYS H A 22 VAL HGy% 1.0 1.8 6.2 499 348 A 22 VAL HGx% A 26 LYS H 1.0 1.8 6.2 500 349 A 26 LYS H A 68 VAL HGy% 1.0 1.8 6.5 501 349 A 26 LYS H A 68 VAL HGx% 1.0 1.8 6.5 502 350 A 26 LYS HA A 27 ASN HA 1.0 1.8 6.0 503 351 A 27 ASN HA A 27 ASN HB2 1.0 1.8 4.2 504 351 A 27 ASN HA A 27 ASN HB3 1.0 1.8 4.2 505 352 A 27 ASN HA A 28 LYS HBy 1.0 1.8 6.4 506 352 A 27 ASN HA A 28 LYS HBx 1.0 1.8 6.4 507 353 A 26 LYS H A 27 ASN H 1.0 1.8 4.4 508 354 A 26 LYS HA A 27 ASN H 1.0 1.8 4.4 509 355 A 27 ASN H A 26 LYS HBy 1.0 1.8 6.4 510 355 A 27 ASN H A 26 LYS HBx 1.0 1.8 6.4 511 356 A 27 ASN H A 26 LYS HGy 1.0 1.8 6.4 512 356 A 26 LYS HGx A 27 ASN H 1.0 1.8 6.4 513 357 A 27 ASN H A 27 ASN HA 1.0 1.8 4.2 514 358 A 27 ASN H A 27 ASN HB2 1.0 1.8 5.4 515 358 A 27 ASN H A 27 ASN HB3 1.0 1.8 5.4 516 359 A 27 ASN H A 30 PHE HBy 1.0 1.8 6.0 517 359 A 27 ASN H A 30 PHE HBx 1.0 1.8 6.0 518 360 A 27 ASN H A 30 PHE HD% 1.0 1.8 6.0 519 361 A 27 ASN H A 30 PHE HE% 1.0 1.8 6.0 520 362 A 27 ASN H A 30 PHE HZ 1.0 1.8 6.4 521 363 A 28 LYS HA A 28 LYS HBy 1.0 1.8 3.6 522 363 A 28 LYS HBx A 28 LYS HA 1.0 1.8 3.6 523 364 A 28 LYS HA A 28 LYS HG2 1.0 1.8 3.6 524 364 A 28 LYS HA A 28 LYS HG3 1.0 1.8 3.6 525 365 A 28 LYS HA A 28 LYS HD2 1.0 1.8 5.0 526 365 A 28 LYS HA A 28 LYS HD3 1.0 1.8 5.0 527 366 A 28 LYS HA A 28 LYS HE2 1.0 1.8 5.0 528 366 A 28 LYS HA A 28 LYS HE3 1.0 1.8 5.0 529 367 A 28 LYS HA A 31 MET HBy 1.0 1.8 6.0 530 367 A 28 LYS HA A 31 MET HBx 1.0 1.8 6.0 531 368 A 27 ASN HA A 28 LYS H 1.0 1.8 5.0 532 369 A 28 LYS H A 27 ASN HB2 1.0 1.8 5.0 533 369 A 27 ASN HB3 A 28 LYS H 1.0 1.8 5.0 534 370 A 28 LYS HA A 28 LYS H 1.0 1.8 5.0 535 371 A 28 LYS H A 28 LYS HBy 1.0 1.8 5.0 536 371 A 28 LYS HBx A 28 LYS H 1.0 1.8 5.0 537 372 A 28 LYS H A 29 LYS H 1.0 1.8 6.0 538 373 A 27 ASN HA A 29 LYS H 1.0 1.8 5.5 539 374 A 28 LYS H A 29 LYS H 1.0 1.8 5.5 540 375 A 28 LYS HA A 29 LYS H 1.0 1.8 5.0 541 376 A 29 LYS H A 29 LYS HA 1.0 1.8 3.6 542 377 A 29 LYS H A 29 LYS HBy 1.0 1.8 3.6 543 377 A 29 LYS H A 29 LYS HBx 1.0 1.8 3.6 544 378 A 29 LYS H A 29 LYS HGy 1.0 1.8 5.0 545 378 A 29 LYS H A 29 LYS HGx 1.0 1.8 5.0 546 379 A 29 LYS H A 29 LYS HD2 1.0 1.8 5.0 547 379 A 29 LYS H A 29 LYS HD3 1.0 1.8 5.0 548 380 A 29 LYS H A 29 LYS HE2 1.0 1.8 5.0 549 380 A 29 LYS H A 29 LYS HE3 1.0 1.8 5.0 550 381 A 29 LYS H A 30 PHE H 1.0 1.8 3.6 551 382 A 29 LYS H A 31 MET H 1.0 1.8 5.5 552 383 A 30 PHE HD% A 29 LYS H 1.0 1.8 5.5 553 384 A 30 PHE HE% A 29 LYS H 1.0 1.8 6.0 554 385 A 29 LYS H A 57 ILE HG2% 1.0 1.8 5.5 555 386 A 30 PHE HD% A 30 PHE HE% 1.0 1.8 4.0 556 387 A 30 PHE HD% A 31 MET HBy 1.0 1.8 5.6 557 387 A 30 PHE HD% A 31 MET HBx 1.0 1.8 5.6 558 388 A 30 PHE HD% A 32 GLN HBy 1.0 1.8 6.0 559 388 A 30 PHE HD% A 32 GLN HBx 1.0 1.8 6.0 560 389 A 30 PHE HD% A 30 PHE HE% 1.0 1.8 4.0 561 390 A 30 PHE HE% A 31 MET HG2 1.0 1.8 5.6 562 390 A 30 PHE HE% A 31 MET HG3 1.0 1.8 5.6 563 391 A 30 PHE HE% A 32 GLN HBy 1.0 1.8 5.6 564 391 A 30 PHE HE% A 32 GLN HBx 1.0 1.8 5.6 565 392 A 30 PHE HE% A 60 LEU HG 1.0 1.8 5.6 566 393 A 30 PHE HZ A 60 LEU HG 1.0 1.8 5.6 567 394 A 30 PHE HZ A 31 MET HG2 1.0 1.8 5.6 568 394 A 30 PHE HZ A 31 MET HG3 1.0 1.8 5.6 569 395 A 30 PHE HZ A 32 GLN HBy 1.0 1.8 5.6 570 395 A 30 PHE HZ A 32 GLN HBx 1.0 1.8 5.6 571 396 A 30 PHE HA A 30 PHE HBy 1.0 1.8 5.8 572 396 A 30 PHE HBx A 30 PHE HA 1.0 1.8 5.8 573 397 A 28 LYS HA A 30 PHE H 1.0 1.8 5.8 574 398 A 29 LYS H A 30 PHE H 1.0 1.8 5.4 575 399 A 29 LYS HA A 30 PHE H 1.0 1.8 5.8 576 400 A 30 PHE H A 31 MET H 1.0 1.8 4.2 577 401 A 29 LYS HA A 30 PHE H 1.0 1.8 5.4 578 402 A 30 PHE H A 29 LYS HBy 1.0 1.8 5.4 579 402 A 29 LYS HBx A 30 PHE H 1.0 1.8 5.4 580 403 A 30 PHE H A 29 LYS HGy 1.0 1.8 5.8 581 403 A 29 LYS HGx A 30 PHE H 1.0 1.8 5.8 582 404 A 30 PHE H A 29 LYS HD2 1.0 1.8 6.2 583 404 A 29 LYS HD3 A 30 PHE H 1.0 1.8 6.2 584 405 A 30 PHE H A 29 LYS HE2 1.0 1.8 5.8 585 405 A 29 LYS HE3 A 30 PHE H 1.0 1.8 5.8 586 406 A 30 PHE H A 30 PHE HA 1.0 1.8 4.2 587 407 A 30 PHE H A 30 PHE HBy 1.0 1.8 4.2 588 407 A 30 PHE HBx A 30 PHE H 1.0 1.8 4.2 589 408 A 30 PHE HD% A 30 PHE H 1.0 1.8 5.8 590 409 A 30 PHE HE% A 30 PHE H 1.0 1.8 6.2 591 410 A 30 PHE HZ A 30 PHE H 1.0 1.8 6.2 592 411 A 30 PHE H A 57 ILE HG2% 1.0 1.8 5.6 593 412 A 31 MET HA A 31 MET HBy 1.0 1.8 5.8 594 412 A 31 MET HBx A 31 MET HA 1.0 1.8 5.8 595 413 A 31 MET HBx A 31 MET HG2 1.0 1.8 5.4 596 413 A 31 MET HBy A 31 MET HG2 1.0 1.8 5.4 597 413 A 31 MET HG3 A 31 MET HBy 1.0 1.8 5.4 598 413 A 31 MET HBx A 31 MET HG3 1.0 1.8 5.4 599 414 A 28 LYS HA A 31 MET HBy 1.0 1.8 6.2 600 414 A 28 LYS HA A 31 MET HBx 1.0 1.8 6.2 601 415 A 31 MET HA A 31 MET HBy 1.0 1.8 6.2 602 415 A 31 MET HBx A 31 MET HA 1.0 1.8 6.2 603 416 A 31 MET HA A 31 MET HG2 1.0 1.8 4.2 604 416 A 31 MET HG3 A 31 MET HA 1.0 1.8 4.2 605 417 A 31 MET HA A 34 THR HG2% 1.0 1.8 5.6 606 418 A 31 MET HA A 34 THR HB 1.0 1.8 6.0 607 419 A 31 MET HA A 34 THR HA 1.0 1.8 6.0 608 420 A 28 LYS HA A 31 MET H 1.0 1.8 5.8 609 421 A 29 LYS HA A 31 MET H 1.0 1.8 5.8 610 422 A 30 PHE H A 31 MET H 1.0 1.8 4.2 611 423 A 31 MET H A 30 PHE HA 1.0 1.8 5.4 612 424 A 31 MET H A 30 PHE HBy 1.0 1.8 5.4 613 424 A 30 PHE HBx A 31 MET H 1.0 1.8 5.4 614 425 A 30 PHE HD% A 31 MET H 1.0 1.8 5.8 615 426 A 31 MET H A 31 MET HA 1.0 1.8 4.2 616 427 A 31 MET H A 31 MET HBy 1.0 1.8 4.2 617 427 A 31 MET HBx A 31 MET H 1.0 1.8 4.2 618 428 A 31 MET H A 31 MET HG2 1.0 1.8 5.4 619 428 A 31 MET H A 31 MET HG3 1.0 1.8 5.4 620 429 A 31 MET H A 32 GLN H 1.0 1.8 5.6 621 430 A 14 GLY HA3 A 32 GLN HGy 1.0 1.8 5.5 622 430 A 14 GLY HA2 A 32 GLN HGy 1.0 1.8 5.5 623 430 A 32 GLN HGx A 14 GLY HA2 1.0 1.8 5.5 624 430 A 14 GLY HA3 A 32 GLN HGx 1.0 1.8 5.5 625 431 A 32 GLN HA A 32 GLN HGy 1.0 1.8 5.5 626 431 A 32 GLN HGx A 32 GLN HA 1.0 1.8 5.5 627 432 A 32 GLN HBy A 32 GLN HGy 1.0 1.8 5.5 628 432 A 32 GLN HBx A 32 GLN HGy 1.0 1.8 5.5 629 432 A 32 GLN HGx A 32 GLN HBy 1.0 1.8 5.5 630 432 A 32 GLN HBx A 32 GLN HGx 1.0 1.8 5.5 631 433 A 31 MET HG2 A 32 GLN HGy 1.0 1.8 5.6 632 433 A 31 MET HG3 A 32 GLN HGy 1.0 1.8 5.6 633 433 A 32 GLN HGx A 31 MET HG2 1.0 1.8 5.6 634 433 A 31 MET HG3 A 32 GLN HGx 1.0 1.8 5.6 635 434 A 31 MET HA A 32 GLN HA 1.0 1.8 5.8 636 435 A 32 GLN HA A 31 MET HG2 1.0 1.8 6.5 637 435 A 31 MET HG3 A 32 GLN HA 1.0 1.8 6.5 638 436 A 32 GLN HA A 32 GLN HBy 1.0 1.8 5.2 639 436 A 32 GLN HBx A 32 GLN HA 1.0 1.8 5.2 640 437 A 32 GLN HA A 32 GLN HGy 1.0 1.8 5.6 641 437 A 32 GLN HGx A 32 GLN HA 1.0 1.8 5.6 642 438 A 32 GLN HA A 35 VAL HB 1.0 1.8 5.8 643 439 A 28 LYS HA A 32 GLN H 1.0 1.8 5.6 644 440 A 29 LYS HA A 32 GLN H 1.0 1.8 5.6 645 441 A 30 PHE HA A 32 GLN H 1.0 1.8 5.6 646 442 A 31 MET H A 32 GLN H 1.0 1.8 5.4 647 443 A 31 MET HA A 32 GLN H 1.0 1.8 5.8 648 444 A 32 GLN H A 31 MET HBy 1.0 1.8 5.8 649 444 A 31 MET HBx A 32 GLN H 1.0 1.8 5.8 650 445 A 32 GLN H A 31 MET HG2 1.0 1.8 5.8 651 445 A 31 MET HG3 A 32 GLN H 1.0 1.8 5.8 652 446 A 32 GLN H A 32 GLN HA 1.0 1.8 5.2 653 447 A 32 GLN H A 32 GLN HBy 1.0 1.8 5.2 654 447 A 32 GLN HBx A 32 GLN H 1.0 1.8 5.2 655 448 A 32 GLN H A 32 GLN HGy 1.0 1.8 5.2 656 448 A 32 GLN H A 32 GLN HGx 1.0 1.8 5.2 657 449 A 32 GLN H A 33 GLY HAy 1.0 1.8 6.4 658 449 A 32 GLN H A 33 GLY HAx 1.0 1.8 6.4 659 450 A 32 GLN H A 33 GLY H 1.0 1.8 5.4 660 451 A 32 GLN H A 77 PHE HZ 1.0 1.8 5.0 661 452 A 29 LYS HA A 33 GLY H 1.0 1.8 5.6 662 453 A 30 PHE HA A 33 GLY H 1.0 1.8 5.6 663 454 A 31 MET HA A 33 GLY H 1.0 1.8 5.8 664 455 A 32 GLN H A 33 GLY H 1.0 1.8 4.0 665 456 A 32 GLN HA A 33 GLY H 1.0 1.8 5.8 666 457 A 33 GLY H A 34 THR H 1.0 1.8 5.4 667 458 A 33 GLY H A 32 GLN HGy 1.0 1.8 6.4 668 458 A 32 GLN HGx A 33 GLY H 1.0 1.8 6.4 669 459 A 33 GLY H A 32 GLN HBy 1.0 1.8 5.8 670 459 A 32 GLN HBx A 33 GLY H 1.0 1.8 5.8 671 460 A 33 GLY H A 33 GLY HAy 1.0 1.8 3.8 672 460 A 33 GLY HAx A 33 GLY H 1.0 1.8 3.8 673 461 A 34 THR HG2% A 33 GLY H 1.0 1.8 6.4 674 462 A 36 ALA HB% A 33 GLY HAy 1.0 1.8 5.6 675 462 A 33 GLY HAx A 36 ALA HB% 1.0 1.8 5.6 676 463 A 34 THR HG2% A 33 GLY HAy 1.0 1.8 6.4 677 463 A 34 THR HG2% A 33 GLY HAx 1.0 1.8 6.4 678 464 A 33 GLY H A 77 PHE HZ 1.0 1.8 5.5 679 465 A 57 ILE HG2% A 33 GLY H 1.0 1.8 5.0 680 466 A 57 ILE HG2% A 33 GLY HAy 1.0 1.8 5.0 681 466 A 57 ILE HG2% A 33 GLY HAx 1.0 1.8 5.0 682 467 A 34 THR H A 33 GLY HAy 1.0 1.8 5.4 683 467 A 33 GLY HAx A 34 THR H 1.0 1.8 5.4 684 468 A 34 THR H A 34 THR HA 1.0 1.8 3.8 685 469 A 34 THR HB A 34 THR H 1.0 1.8 5.2 686 470 A 34 THR HG2% A 34 THR H 1.0 1.8 5.2 687 470 A 34 THR H A 34 THR HG1 1.0 1.8 5.2 688 471 A 31 MET HA A 34 THR H 1.0 1.8 5.8 689 472 A 33 GLY H A 34 THR H 1.0 1.8 5.4 690 473 A 34 THR H A 35 VAL H 1.0 1.8 3.8 691 474 A 57 ILE HG2% A 34 THR H 1.0 1.8 5.0 692 475 A 35 VAL HA A 35 VAL HB 1.0 1.8 5.5 693 476 A 35 VAL HA A 35 VAL HGx% 1.0 1.8 5.0 694 477 A 35 VAL HA A 35 VAL HGy% 1.0 1.8 5.0 695 478 A 35 VAL HA A 38 CYS HBy 1.0 1.8 5.5 696 478 A 38 CYS HBx A 35 VAL HA 1.0 1.8 5.5 697 479 A 34 THR HA A 35 VAL H 1.0 1.8 5.0 698 480 A 34 THR HG2% A 35 VAL H 1.0 1.8 5.0 699 480 A 34 THR HG1 A 35 VAL H 1.0 1.8 5.0 700 481 A 35 VAL H A 35 VAL HA 1.0 1.8 5.0 701 482 A 35 VAL H A 35 VAL HB 1.0 1.8 5.0 702 483 A 35 VAL H A 35 VAL HGx% 1.0 1.8 5.0 703 484 A 35 VAL H A 35 VAL HGy% 1.0 1.8 5.0 704 485 A 31 MET HA A 35 VAL H 1.0 1.8 5.5 705 486 A 32 GLN HA A 35 VAL H 1.0 1.8 5.5 706 487 A 34 THR H A 35 VAL H 1.0 1.8 5.0 707 488 A 35 VAL H A 36 ALA H 1.0 1.8 3.6 708 489 A 35 VAL H A 60 LEU HDx% 1.0 1.8 6.5 709 489 A 35 VAL H A 60 LEU HDy% 1.0 1.8 6.5 710 490 A 35 VAL H A 77 PHE HE% 1.0 1.8 6.0 711 491 A 77 PHE HZ A 35 VAL H 1.0 1.8 5.0 712 492 A 35 VAL HA A 36 ALA HA 1.0 1.8 5.5 713 493 A 36 ALA HB% A 36 ALA HA 1.0 1.8 3.6 714 494 A 36 ALA HA A 53 LYS HG2 1.0 1.8 5.0 715 494 A 36 ALA HA A 53 LYS HG3 1.0 1.8 5.0 716 495 A 36 ALA HA A 81 LEU HG 1.0 1.8 5.0 717 496 A 32 GLN HA A 36 ALA H 1.0 1.8 5.5 718 497 A 35 VAL H A 36 ALA H 1.0 1.8 3.6 719 498 A 36 ALA H A 37 VAL H 1.0 1.8 3.6 720 499 A 36 ALA H A 38 CYS H 1.0 1.8 5.5 721 500 A 36 ALA H A 37 VAL HG2% 1.0 1.8 6.0 722 500 A 36 ALA H A 37 VAL HG1% 1.0 1.8 6.0 723 501 A 35 VAL HA A 36 ALA H 1.0 1.8 5.0 724 502 A 35 VAL HB A 36 ALA H 1.0 1.8 5.5 725 503 A 36 ALA H A 35 VAL HGx% 1.0 1.8 5.5 726 504 A 36 ALA H A 35 VAL HGy% 1.0 1.8 5.5 727 505 A 36 ALA H A 36 ALA HA 1.0 1.8 3.6 728 506 A 36 ALA HB% A 36 ALA H 1.0 1.8 3.6 729 507 A 36 ALA H A 77 PHE HE% 1.0 1.8 5.5 730 508 A 77 PHE HZ A 36 ALA H 1.0 1.8 5.0 731 509 A 36 ALA H A 81 LEU HDx% 1.0 1.8 5.5 732 510 A 36 ALA H A 81 LEU HBy 1.0 1.8 6.0 733 510 A 36 ALA H A 81 LEU HBx 1.0 1.8 6.0 734 511 A 37 VAL HA A 39 ALA HA 1.0 1.8 6.0 735 512 A 37 VAL HA A 40 ARG HG2 1.0 1.8 5.5 736 512 A 37 VAL HA A 40 ARG HG3 1.0 1.8 5.5 737 513 A 36 ALA H A 37 VAL H 1.0 1.8 3.6 738 514 A 36 ALA HA A 37 VAL H 1.0 1.8 5.0 739 515 A 36 ALA HB% A 37 VAL H 1.0 1.8 5.0 740 516 A 37 VAL H A 37 VAL HA 1.0 1.8 5.0 741 517 A 37 VAL H A 37 VAL HB 1.0 1.8 3.6 742 518 A 37 VAL H A 37 VAL HG1% 1.0 1.8 5.0 743 519 A 37 VAL H A 37 VAL HG2% 1.0 1.8 5.0 744 520 A 37 VAL H A 38 CYS H 1.0 1.8 3.6 745 521 A 37 VAL H A 53 LYS HBy 1.0 1.8 6.0 746 521 A 37 VAL H A 53 LYS HBx 1.0 1.8 6.0 747 522 A 37 VAL H A 53 LYS HG2 1.0 1.8 5.5 748 522 A 53 LYS HG3 A 37 VAL H 1.0 1.8 5.5 749 523 A 37 VAL H A 53 LYS HD2 1.0 1.8 5.5 750 523 A 37 VAL H A 53 LYS HD3 1.0 1.8 5.5 751 524 A 37 VAL H A 81 LEU HDx% 1.0 1.8 6.0 752 525 A 38 CYS HA A 38 CYS HBy 1.0 1.8 5.0 753 525 A 38 CYS HA A 38 CYS HBx 1.0 1.8 5.0 754 526 A 38 CYS HA A 41 ILE HB 1.0 1.8 6.0 755 527 A 38 CYS HA A 41 ILE HG12 1.0 1.8 5.5 756 527 A 38 CYS HA A 41 ILE HG13 1.0 1.8 5.5 757 528 A 36 ALA H A 38 CYS H 1.0 1.8 5.5 758 529 A 36 ALA HA A 38 CYS H 1.0 1.8 5.5 759 530 A 37 VAL H A 38 CYS H 1.0 1.8 5.0 760 531 A 38 CYS H A 37 VAL HA 1.0 1.8 5.5 761 532 A 38 CYS H A 37 VAL HB 1.0 1.8 5.0 762 533 A 38 CYS H A 39 ALA H 1.0 1.8 3.6 763 534 A 36 ALA HB% A 38 CYS H 1.0 1.8 5.5 764 535 A 38 CYS H A 37 VAL HG1% 1.0 1.8 5.5 765 536 A 38 CYS H A 37 VAL HG2% 1.0 1.8 5.5 766 537 A 38 CYS HA A 38 CYS H 1.0 1.8 3.6 767 538 A 38 CYS H A 38 CYS HBy 1.0 1.8 5.0 768 538 A 38 CYS HBx A 38 CYS H 1.0 1.8 5.0 769 539 A 38 CYS H A 78 PHE HE% 1.0 1.8 5.5 770 540 A 39 ALA HA A 39 ALA HB% 1.0 1.8 3.6 771 541 A 36 ALA HA A 39 ALA H 1.0 1.8 5.5 772 542 A 36 ALA HB% A 39 ALA H 1.0 1.8 5.5 773 543 A 37 VAL HA A 39 ALA H 1.0 1.8 5.5 774 544 A 38 CYS H A 39 ALA H 1.0 1.8 5.0 775 545 A 38 CYS HA A 39 ALA H 1.0 1.8 5.5 776 546 A 39 ALA H A 38 CYS HBy 1.0 1.8 5.0 777 546 A 38 CYS HBx A 39 ALA H 1.0 1.8 5.0 778 547 A 39 ALA HA A 39 ALA H 1.0 1.8 5.0 779 548 A 39 ALA H A 39 ALA HB% 1.0 1.8 3.6 780 549 A 39 ALA H A 40 ARG H 1.0 1.8 5.0 781 550 A 39 ALA H A 41 ILE H 1.0 1.8 5.5 782 551 A 39 ALA H A 53 LYS HBy 1.0 1.8 6.5 783 551 A 53 LYS HBx A 39 ALA H 1.0 1.8 6.5 784 552 A 78 PHE HD% A 39 ALA H 1.0 1.8 6.0 785 553 A 39 ALA H A 78 PHE HE% 1.0 1.8 5.0 786 554 A 39 ALA H A 78 PHE HZ 1.0 1.8 5.5 787 555 A 39 ALA H A 81 LEU HDx% 1.0 1.8 6.0 788 556 A 39 ALA H A 81 LEU HBy 1.0 1.8 5.5 789 556 A 81 LEU HBx A 39 ALA H 1.0 1.8 5.5 790 557 A 40 ARG HA A 40 ARG HB2 1.0 1.8 3.6 791 557 A 40 ARG HA A 40 ARG HB3 1.0 1.8 3.6 792 558 A 40 ARG HA A 40 ARG HG2 1.0 1.8 5.0 793 558 A 40 ARG HG3 A 40 ARG HA 1.0 1.8 5.0 794 559 A 40 ARG HA A 40 ARG HD2 1.0 1.8 5.5 795 559 A 40 ARG HA A 40 ARG HD3 1.0 1.8 5.5 796 560 A 36 ALA HA A 40 ARG H 1.0 1.8 5.5 797 561 A 37 VAL HA A 40 ARG H 1.0 1.8 5.5 798 562 A 39 ALA H A 40 ARG H 1.0 1.8 5.0 799 563 A 39 ALA HA A 40 ARG H 1.0 1.8 5.5 800 564 A 39 ALA HB% A 40 ARG H 1.0 1.8 5.0 801 565 A 40 ARG H A 40 ARG HA 1.0 1.8 5.0 802 566 A 40 ARG H A 40 ARG HB2 1.0 1.8 5.0 803 566 A 40 ARG H A 40 ARG HB3 1.0 1.8 5.0 804 567 A 40 ARG H A 40 ARG HG2 1.0 1.8 5.5 805 567 A 40 ARG HG3 A 40 ARG H 1.0 1.8 5.5 806 568 A 40 ARG H A 40 ARG HD2 1.0 1.8 6.0 807 568 A 40 ARG H A 40 ARG HD3 1.0 1.8 6.0 808 569 A 40 ARG H A 41 ILE H 1.0 1.8 3.6 809 570 A 40 ARG H A 53 LYS HA 1.0 1.8 6.5 810 571 A 40 ARG H A 53 LYS HBy 1.0 1.8 6.2 811 571 A 53 LYS HBx A 40 ARG H 1.0 1.8 6.2 812 572 A 40 ARG H A 53 LYS HG2 1.0 1.8 6.2 813 572 A 53 LYS HG3 A 40 ARG H 1.0 1.8 6.2 814 573 A 40 ARG H A 53 LYS HD2 1.0 1.8 6.2 815 573 A 53 LYS HD3 A 40 ARG H 1.0 1.8 6.2 816 574 A 40 ARG H A 81 LEU HBy 1.0 1.8 6.0 817 574 A 81 LEU HBx A 40 ARG H 1.0 1.8 6.0 818 575 A 40 ARG H A 81 LEU HDx% 1.0 1.8 6.0 819 576 A 41 ILE HD1% A 41 ILE HG12 1.0 1.8 3.6 820 576 A 41 ILE HD1% A 41 ILE HG13 1.0 1.8 3.6 821 577 A 41 ILE HD1% A 41 ILE HG2% 1.0 1.8 5.0 822 578 A 41 ILE HD1% A 41 ILE HB 1.0 1.8 3.6 823 579 A 41 ILE HD1% A 41 ILE HA 1.0 1.8 5.0 824 580 A 38 CYS HA A 41 ILE HD1% 1.0 1.8 5.0 825 581 A 41 ILE HD1% A 39 ALA HA 1.0 1.8 5.5 826 582 A 41 ILE HD1% A 39 ALA HB% 1.0 1.8 6.0 827 583 A 41 ILE HD1% A 42 ALA HB% 1.0 1.8 3.6 828 584 A 37 VAL HA A 41 ILE H 1.0 1.8 5.5 829 585 A 38 CYS HA A 41 ILE H 1.0 1.8 5.5 830 586 A 39 ALA H A 41 ILE H 1.0 1.8 5.5 831 587 A 40 ARG H A 41 ILE H 1.0 1.8 5.5 832 588 A 41 ILE H A 40 ARG HA 1.0 1.8 3.6 833 589 A 41 ILE H A 40 ARG HG2 1.0 1.8 5.0 834 589 A 40 ARG HG3 A 41 ILE H 1.0 1.8 5.0 835 590 A 41 ILE H A 41 ILE HA 1.0 1.8 5.0 836 591 A 41 ILE HB A 41 ILE H 1.0 1.8 5.0 837 592 A 41 ILE H A 41 ILE HG12 1.0 1.8 5.0 838 592 A 41 ILE HG13 A 41 ILE H 1.0 1.8 5.0 839 593 A 41 ILE H A 41 ILE HG2% 1.0 1.8 5.0 840 594 A 41 ILE HD1% A 41 ILE H 1.0 1.8 5.0 841 595 A 41 ILE H A 3 PHE HE% 1.0 1.8 6.0 842 596 A 41 ILE H A 3 PHE HZ 1.0 1.8 5.5 843 597 A 41 ILE HG2% A 42 ALA HA 1.0 1.8 6.5 844 598 A 42 ALA HB% A 42 ALA HA 1.0 1.8 3.6 845 599 A 38 CYS HA A 42 ALA H 1.0 1.8 5.5 846 600 A 39 ALA HA A 42 ALA H 1.0 1.8 5.5 847 601 A 39 ALA HB% A 42 ALA H 1.0 1.8 5.5 848 602 A 41 ILE H A 42 ALA H 1.0 1.8 5.0 849 603 A 41 ILE HA A 42 ALA H 1.0 1.8 5.5 850 604 A 41 ILE HB A 42 ALA H 1.0 1.8 5.5 851 605 A 42 ALA H A 41 ILE HG12 1.0 1.8 5.5 852 605 A 41 ILE HG13 A 42 ALA H 1.0 1.8 5.5 853 606 A 41 ILE HG2% A 42 ALA H 1.0 1.8 5.5 854 607 A 41 ILE HD1% A 42 ALA H 1.0 1.8 5.5 855 608 A 42 ALA HA A 42 ALA H 1.0 1.8 5.0 856 609 A 42 ALA HB% A 42 ALA H 1.0 1.8 5.0 857 610 A 42 ALA H A 43 VAL H 1.0 1.8 3.6 858 611 A 42 ALA H A 85 PHE HD% 1.0 1.8 5.5 859 612 A 42 ALA H A 85 PHE HE% 1.0 1.8 5.5 860 613 A 43 VAL HGx% A 43 VAL HGy% 1.0 1.8 4.2 861 614 A 43 VAL HB A 43 VAL HGx% 1.0 1.8 4.2 862 615 A 43 VAL HA A 43 VAL HGx% 1.0 1.8 6.2 863 616 A 44 ALA HA A 43 VAL HGx% 1.0 1.8 6.4 864 617 A 48 VAL HB A 43 VAL HGx% 1.0 1.8 5.6 865 618 A 85 PHE HB3 A 43 VAL HGx% 1.0 1.8 6.5 866 618 A 43 VAL HGx% A 85 PHE HB2 1.0 1.8 6.5 867 619 A 89 LEU HB3 A 43 VAL HGx% 1.0 1.8 5.5 868 619 A 43 VAL HGx% A 89 LEU HB2 1.0 1.8 5.5 869 620 A 89 LEU HG A 43 VAL HGx% 1.0 1.8 5.5 870 621 A 43 VAL HGx% A 89 LEU HDx% 1.0 1.8 5.5 871 622 A 43 VAL HGx% A 89 LEU HDy% 1.0 1.8 5.5 872 623 A 43 VAL HGx% A 43 VAL HGy% 1.0 1.8 4.2 873 624 A 43 VAL HB A 43 VAL HGy% 1.0 1.8 4.2 874 625 A 43 VAL HA A 43 VAL HGy% 1.0 1.8 6.2 875 626 A 44 ALA HA A 43 VAL HGy% 1.0 1.8 6.4 876 627 A 48 VAL HB A 43 VAL HGy% 1.0 1.8 5.6 877 628 A 85 PHE HB3 A 43 VAL HGy% 1.0 1.8 6.5 878 628 A 43 VAL HGy% A 85 PHE HB2 1.0 1.8 6.5 879 629 A 89 LEU HA A 43 VAL HGy% 1.0 1.8 5.5 880 630 A 89 LEU HB3 A 43 VAL HGy% 1.0 1.8 5.5 881 630 A 43 VAL HGy% A 89 LEU HB2 1.0 1.8 5.5 882 631 A 89 LEU HG A 43 VAL HGy% 1.0 1.8 5.5 883 632 A 43 VAL HGy% A 89 LEU HDx% 1.0 1.8 5.5 884 633 A 89 LEU HDy% A 43 VAL HGy% 1.0 1.8 5.5 885 634 A 43 VAL HB A 43 VAL HA 1.0 1.8 4.2 886 635 A 43 VAL HA A 43 VAL HGy% 1.0 1.8 5.6 887 635 A 43 VAL HA A 43 VAL HGx% 1.0 1.8 5.6 888 636 A 43 VAL HA A 89 LEU HB2 1.0 1.8 6.0 889 636 A 43 VAL HA A 89 LEU HB3 1.0 1.8 6.0 890 637 A 43 VAL HA A 89 LEU HDx% 1.0 1.8 6.0 891 638 A 43 VAL HA A 89 LEU HDy% 1.0 1.8 6.0 892 639 A 43 VAL H A 89 LEU HB2 1.0 1.8 6.0 893 639 A 43 VAL H A 89 LEU HB3 1.0 1.8 6.0 894 640 A 39 ALA HB% A 43 VAL H 1.0 1.8 5.5 895 641 A 39 ALA HA A 43 VAL H 1.0 1.8 5.5 896 642 A 41 ILE HA A 43 VAL H 1.0 1.8 6.0 897 643 A 41 ILE HG2% A 43 VAL H 1.0 1.8 6.0 898 644 A 42 ALA H A 43 VAL H 1.0 1.8 5.0 899 645 A 42 ALA HA A 43 VAL H 1.0 1.8 5.5 900 646 A 42 ALA HB% A 43 VAL H 1.0 1.8 5.0 901 647 A 43 VAL H A 43 VAL HA 1.0 1.8 4.4 902 648 A 43 VAL H A 43 VAL HB 1.0 1.8 4.4 903 649 A 43 VAL H A 43 VAL HGy% 1.0 1.8 5.6 904 649 A 43 VAL H A 43 VAL HGx% 1.0 1.8 5.6 905 650 A 43 VAL H A 44 ALA H 1.0 1.8 6.2 906 651 A 44 ALA HA A 44 ALA HB% 1.0 1.8 4.2 907 652 A 41 ILE HA A 44 ALA H 1.0 1.8 6.0 908 653 A 42 ALA HA A 44 ALA H 1.0 1.8 6.0 909 654 A 43 VAL H A 44 ALA H 1.0 1.8 5.6 910 655 A 44 ALA H A 45 SER H 1.0 1.8 4.6 911 656 A 43 VAL HA A 44 ALA H 1.0 1.8 4.8 912 657 A 43 VAL HB A 44 ALA H 1.0 1.8 4.8 913 658 A 44 ALA H A 43 VAL HGy% 1.0 1.8 5.8 914 658 A 43 VAL HGx% A 44 ALA H 1.0 1.8 5.8 915 659 A 44 ALA HA A 44 ALA H 1.0 1.8 4.2 916 660 A 44 ALA H A 44 ALA HB% 1.0 1.8 4.2 917 661 A 44 ALA H A 86 ASP HBy 1.0 1.8 6.2 918 661 A 44 ALA H A 86 ASP HBx 1.0 1.8 6.2 919 662 A 45 SER HA A 45 SER HB2 1.0 1.8 4.2 920 662 A 45 SER HA A 45 SER HB3 1.0 1.8 4.2 921 663 A 45 SER HA A 86 ASP HBy 1.0 1.8 6.0 922 663 A 86 ASP HBx A 45 SER HA 1.0 1.8 6.0 923 664 A 45 SER HA A 89 LEU HDx% 1.0 1.8 6.2 924 665 A 45 SER HA A 89 LEU HDy% 1.0 1.8 6.2 925 666 A 44 ALA H A 45 SER H 1.0 1.8 5.8 926 667 A 45 SER H A 46 ASP H 1.0 1.8 5.6 927 668 A 45 SER H A 47 GLY H 1.0 1.8 6.0 928 669 A 45 SER H A 43 VAL HGy% 1.0 1.8 6.5 929 669 A 43 VAL HGx% A 45 SER H 1.0 1.8 6.5 930 670 A 44 ALA HA A 45 SER H 1.0 1.8 4.8 931 671 A 44 ALA HB% A 45 SER H 1.0 1.8 4.8 932 672 A 45 SER H A 45 SER HA 1.0 1.8 4.2 933 673 A 45 SER H A 45 SER HB2 1.0 1.8 4.2 934 673 A 45 SER H A 45 SER HB3 1.0 1.8 4.2 935 674 A 45 SER H A 86 ASP HBy 1.0 1.8 6.0 936 674 A 45 SER H A 86 ASP HBx 1.0 1.8 6.0 937 675 A 45 SER H A 89 LEU HDx% 1.0 1.8 5.7 938 675 A 45 SER H A 89 LEU HDy% 1.0 1.8 5.7 939 676 A 46 ASP HA A 46 ASP HB2 1.0 1.8 4.0 940 676 A 46 ASP HA A 46 ASP HB3 1.0 1.8 4.0 941 677 A 45 SER H A 46 ASP H 1.0 1.8 4.2 942 678 A 45 SER HA A 46 ASP H 1.0 1.8 5.2 943 679 A 46 ASP H A 45 SER HB2 1.0 1.8 5.2 944 679 A 45 SER HB3 A 46 ASP H 1.0 1.8 5.2 945 680 A 46 ASP H A 46 ASP HA 1.0 1.8 4.0 946 681 A 46 ASP H A 46 ASP HB2 1.0 1.8 4.0 947 681 A 46 ASP H A 46 ASP HB3 1.0 1.8 4.0 948 682 A 46 ASP H A 47 GLY H 1.0 1.8 4.2 949 683 A 43 VAL HB A 46 ASP H 1.0 1.8 5.8 950 684 A 46 ASP H A 43 VAL HGy% 1.0 1.8 6.2 951 684 A 43 VAL HGx% A 46 ASP H 1.0 1.8 6.2 952 685 A 46 ASP H A 86 ASP HBy 1.0 1.8 6.5 953 685 A 86 ASP HBx A 46 ASP H 1.0 1.8 6.5 954 686 A 43 VAL HGy% A 47 GLY HAy 1.0 1.8 6.0 955 686 A 43 VAL HGx% A 47 GLY HAy 1.0 1.8 6.0 956 686 A 47 GLY HAx A 43 VAL HGy% 1.0 1.8 6.0 957 686 A 43 VAL HGx% A 47 GLY HAx 1.0 1.8 6.0 958 687 A 47 GLY HAy A 89 LEU HDx% 1.0 1.8 6.0 959 687 A 47 GLY HAx A 89 LEU HDx% 1.0 1.8 6.0 960 688 A 89 LEU HDy% A 47 GLY HAx 1.0 1.8 6.0 961 688 A 89 LEU HDy% A 47 GLY HAy 1.0 1.8 6.0 962 689 A 47 GLY HAx A 123 SER HBy 1.0 1.8 5.5 963 689 A 47 GLY HAy A 123 SER HBy 1.0 1.8 5.5 964 689 A 123 SER HBx A 47 GLY HAy 1.0 1.8 5.5 965 689 A 47 GLY HAx A 123 SER HBx 1.0 1.8 5.5 966 690 A 47 GLY HAy A 124 ASP HBy 1.0 1.8 5.5 967 690 A 47 GLY HAx A 124 ASP HBy 1.0 1.8 5.5 968 690 A 124 ASP HBx A 47 GLY HAy 1.0 1.8 5.5 969 690 A 47 GLY HAx A 124 ASP HBx 1.0 1.8 5.5 970 691 A 46 ASP H A 47 GLY H 1.0 1.8 4.0 971 692 A 47 GLY H A 46 ASP HA 1.0 1.8 4.0 972 693 A 47 GLY H A 46 ASP HB2 1.0 1.8 5.5 973 693 A 47 GLY H A 46 ASP HB3 1.0 1.8 5.5 974 694 A 46 ASP HB2 A 47 GLY HAy 1.0 1.8 5.5 975 694 A 46 ASP HB3 A 47 GLY HAy 1.0 1.8 5.5 976 694 A 47 GLY HAx A 46 ASP HB2 1.0 1.8 5.5 977 694 A 46 ASP HB3 A 47 GLY HAx 1.0 1.8 5.5 978 695 A 47 GLY H A 47 GLY HAy 1.0 1.8 4.0 979 695 A 47 GLY H A 47 GLY HAx 1.0 1.8 4.0 980 696 A 47 GLY H A 48 VAL H 1.0 1.8 4.0 981 697 A 43 VAL HGx% A 47 GLY H 1.0 1.8 5.6 982 698 A 47 GLY H A 43 VAL HGy% 1.0 1.8 5.6 983 699 A 47 GLY H A 48 VAL HG1% 1.0 1.8 6.0 984 699 A 47 GLY H A 48 VAL HG2% 1.0 1.8 6.0 985 700 A 47 GLY H A 89 LEU HB2 1.0 1.8 5.5 986 700 A 89 LEU HB3 A 47 GLY H 1.0 1.8 5.5 987 701 A 89 LEU HG A 47 GLY H 1.0 1.8 5.5 988 702 A 47 GLY H A 89 LEU HDx% 1.0 1.8 5.5 989 702 A 47 GLY H A 89 LEU HDy% 1.0 1.8 5.5 990 703 A 48 VAL HB A 48 VAL HA 1.0 1.8 4.0 991 704 A 48 VAL HA A 48 VAL HG1% 1.0 1.8 4.0 992 704 A 48 VAL HG2% A 48 VAL HA 1.0 1.8 4.0 993 705 A 46 ASP H A 48 VAL H 1.0 1.8 6.2 994 706 A 47 GLY H A 48 VAL H 1.0 1.8 5.7 995 707 A 48 VAL H A 47 GLY HAy 1.0 1.8 4.2 996 707 A 47 GLY HAx A 48 VAL H 1.0 1.8 4.2 997 708 A 48 VAL H A 48 VAL HA 1.0 1.8 4.0 998 709 A 48 VAL HB A 48 VAL H 1.0 1.8 5.5 999 710 A 48 VAL H A 48 VAL HG1% 1.0 1.8 5.5 1000 710 A 48 VAL H A 48 VAL HG2% 1.0 1.8 5.5 1001 711 A 48 VAL H A 49 SER H 1.0 1.8 6.2 1002 712 A 48 VAL H A 43 VAL HGy% 1.0 1.8 5.8 1003 712 A 43 VAL HGx% A 48 VAL H 1.0 1.8 5.8 1004 713 A 43 VAL H A 48 VAL H 1.0 1.8 6.2 1005 714 A 43 VAL HA A 48 VAL H 1.0 1.8 6.2 1006 715 A 48 VAL H A 89 LEU HB2 1.0 1.8 5.8 1007 715 A 89 LEU HB3 A 48 VAL H 1.0 1.8 5.8 1008 716 A 89 LEU HG A 48 VAL H 1.0 1.8 5.8 1009 717 A 48 VAL H A 89 LEU HDx% 1.0 1.8 5.8 1010 717 A 89 LEU HDy% A 48 VAL H 1.0 1.8 5.8 1011 718 A 48 VAL HA A 49 SER H 1.0 1.8 5.5 1012 719 A 48 VAL HB A 49 SER H 1.0 1.8 6.0 1013 720 A 49 SER H A 48 VAL HG1% 1.0 1.8 6.0 1014 720 A 48 VAL HG2% A 49 SER H 1.0 1.8 6.0 1015 721 A 49 SER H A 49 SER HA 1.0 1.8 5.5 1016 722 A 49 SER H A 49 SER HBy 1.0 1.8 4.0 1017 722 A 49 SER H A 49 SER HBx 1.0 1.8 4.0 1018 723 A 49 SER HA A 49 SER HBy 1.0 1.8 4.5 1019 723 A 49 SER HA A 49 SER HBx 1.0 1.8 4.5 1020 724 A 49 SER H A 43 VAL HGy% 1.0 1.8 6.0 1021 724 A 43 VAL HGx% A 49 SER H 1.0 1.8 6.0 1022 725 A 43 VAL H A 49 SER H 1.0 1.8 6.0 1023 726 A 49 SER H A 89 LEU HB2 1.0 1.8 5.6 1024 726 A 89 LEU HB3 A 49 SER H 1.0 1.8 5.6 1025 727 A 89 LEU HG A 49 SER H 1.0 1.8 5.6 1026 728 A 49 SER H A 89 LEU HDx% 1.0 1.8 6.0 1027 728 A 89 LEU HDy% A 49 SER H 1.0 1.8 6.0 1028 729 A 50 SER HA A 50 SER HBy 1.0 1.8 4.0 1029 729 A 50 SER HA A 50 SER HBx 1.0 1.8 4.0 1030 730 A 50 SER HA A 50 SER H 1.0 1.8 5.5 1031 731 A 50 SER H A 50 SER HBy 1.0 1.8 4.0 1032 731 A 50 SER HBx A 50 SER H 1.0 1.8 4.0 1033 732 A 50 SER H A 53 LYS HBy 1.0 1.8 6.0 1034 732 A 53 LYS HBx A 50 SER H 1.0 1.8 6.0 1035 733 A 50 SER H A 54 GLN HB2 1.0 1.8 6.0 1036 733 A 50 SER H A 54 GLN HB3 1.0 1.8 6.0 1037 734 A 50 SER H A 90 GLU HA 1.0 1.8 5.6 1038 735 A 50 SER H A 90 GLU HB2 1.0 1.8 5.6 1039 735 A 50 SER H A 90 GLU HB3 1.0 1.8 5.6 1040 736 A 50 SER H A 90 GLU HG2 1.0 1.8 6.0 1041 736 A 50 SER H A 90 GLU HG3 1.0 1.8 6.0 1042 737 A 52 GLU HA A 52 GLU HBy 1.0 1.8 4.0 1043 737 A 52 GLU HA A 52 GLU HBx 1.0 1.8 4.0 1044 738 A 52 GLU HA A 52 GLU H 1.0 1.8 4.0 1045 739 A 52 GLU H A 52 GLU HBy 1.0 1.8 5.0 1046 739 A 52 GLU HBx A 52 GLU H 1.0 1.8 5.0 1047 740 A 52 GLU H A 52 GLU HG2 1.0 1.8 5.0 1048 740 A 52 GLU H A 52 GLU HG3 1.0 1.8 5.0 1049 741 A 52 GLU H A 53 LYS H 1.0 1.8 4.0 1050 742 A 52 GLU H A 90 GLU HB2 1.0 1.8 5.5 1051 742 A 90 GLU HB3 A 52 GLU H 1.0 1.8 5.5 1052 743 A 52 GLU H A 90 GLU HG2 1.0 1.8 6.0 1053 743 A 90 GLU HG3 A 52 GLU H 1.0 1.8 6.0 1054 744 A 53 LYS HA A 53 LYS HBy 1.0 1.8 3.6 1055 744 A 53 LYS HBx A 53 LYS HA 1.0 1.8 3.6 1056 745 A 53 LYS HA A 53 LYS HG2 1.0 1.8 5.0 1057 745 A 53 LYS HG3 A 53 LYS HA 1.0 1.8 5.0 1058 746 A 52 GLU H A 53 LYS H 1.0 1.8 3.6 1059 747 A 52 GLU HA A 53 LYS H 1.0 1.8 5.5 1060 748 A 53 LYS HA A 53 LYS H 1.0 1.8 5.0 1061 749 A 53 LYS H A 53 LYS HBy 1.0 1.8 5.0 1062 749 A 53 LYS HBx A 53 LYS H 1.0 1.8 5.0 1063 750 A 53 LYS H A 53 LYS HG2 1.0 1.8 5.0 1064 750 A 53 LYS HG3 A 53 LYS H 1.0 1.8 5.0 1065 751 A 53 LYS H A 53 LYS HD2 1.0 1.8 5.5 1066 751 A 53 LYS HD3 A 53 LYS H 1.0 1.8 5.5 1067 752 A 53 LYS H A 54 GLN H 1.0 1.8 5.0 1068 753 A 53 LYS H A 90 GLU HB2 1.0 1.8 5.6 1069 753 A 90 GLU HB3 A 53 LYS H 1.0 1.8 5.6 1070 754 A 53 LYS H A 90 GLU HG2 1.0 1.8 6.0 1071 754 A 90 GLU HG3 A 53 LYS H 1.0 1.8 6.0 1072 755 A 53 LYS H A 93 LYS HBy 1.0 1.8 5.6 1073 755 A 53 LYS H A 93 LYS HBx 1.0 1.8 5.6 1074 756 A 53 LYS H A 93 LYS HG2 1.0 1.8 5.6 1075 756 A 53 LYS H A 93 LYS HG3 1.0 1.8 5.6 1076 757 A 54 GLN HA A 54 GLN HB2 1.0 1.8 3.6 1077 757 A 54 GLN HB3 A 54 GLN HA 1.0 1.8 3.6 1078 758 A 54 GLN HA A 54 GLN HG2 1.0 1.8 5.0 1079 758 A 54 GLN HA A 54 GLN HG3 1.0 1.8 5.0 1080 759 A 54 GLN HA A 57 ILE HB 1.0 1.8 5.5 1081 760 A 52 GLU HA A 54 GLN H 1.0 1.8 5.5 1082 761 A 52 GLU H A 54 GLN H 1.0 1.8 5.5 1083 762 A 53 LYS H A 54 GLN H 1.0 1.8 3.6 1084 763 A 53 LYS HA A 54 GLN H 1.0 1.8 5.5 1085 764 A 54 GLN H A 55 LYS H 1.0 1.8 5.0 1086 765 A 54 GLN H A 56 MET H 1.0 1.8 5.5 1087 766 A 54 GLN H A 53 LYS HBy 1.0 1.8 5.5 1088 766 A 53 LYS HBx A 54 GLN H 1.0 1.8 5.5 1089 767 A 54 GLN H A 53 LYS HD2 1.0 1.8 5.5 1090 767 A 53 LYS HD3 A 54 GLN H 1.0 1.8 5.5 1091 768 A 54 GLN H A 54 GLN HA 1.0 1.8 5.0 1092 769 A 54 GLN H A 54 GLN HB2 1.0 1.8 3.6 1093 769 A 54 GLN HB3 A 54 GLN H 1.0 1.8 3.6 1094 770 A 54 GLN H A 54 GLN HG2 1.0 1.8 3.6 1095 770 A 54 GLN H A 54 GLN HG3 1.0 1.8 3.6 1096 771 A 54 GLN H A 55 LYS HD2 1.0 1.8 5.5 1097 771 A 54 GLN H A 55 LYS HD3 1.0 1.8 5.5 1098 772 A 54 GLN H A 57 ILE HG12 1.0 1.8 5.5 1099 772 A 54 GLN H A 57 ILE HG13 1.0 1.8 5.5 1100 773 A 54 GLN H A 40 ARG HG2 1.0 1.8 5.6 1101 773 A 40 ARG HG3 A 54 GLN H 1.0 1.8 5.6 1102 774 A 54 GLN H A 40 ARG HB2 1.0 1.8 5.6 1103 774 A 40 ARG HB3 A 54 GLN H 1.0 1.8 5.6 1104 775 A 40 ARG HA A 54 GLN H 1.0 1.8 7.0 1105 776 A 55 LYS HA A 55 LYS HB2 1.0 1.8 3.6 1106 776 A 55 LYS HA A 55 LYS HB3 1.0 1.8 3.6 1107 777 A 55 LYS HA A 55 LYS HGy 1.0 1.8 5.0 1108 777 A 55 LYS HA A 55 LYS HGx 1.0 1.8 5.0 1109 778 A 55 LYS HA A 55 LYS HD2 1.0 1.8 5.0 1110 778 A 55 LYS HD3 A 55 LYS HA 1.0 1.8 5.0 1111 779 A 55 LYS HA A 55 LYS HE2 1.0 1.8 5.5 1112 779 A 55 LYS HA A 55 LYS HE3 1.0 1.8 5.5 1113 780 A 52 GLU HA A 55 LYS H 1.0 1.8 5.5 1114 781 A 53 LYS H A 55 LYS H 1.0 1.8 5.5 1115 782 A 54 GLN H A 55 LYS H 1.0 1.8 5.0 1116 783 A 54 GLN HA A 55 LYS H 1.0 1.8 5.5 1117 784 A 55 LYS H A 54 GLN HB2 1.0 1.8 5.0 1118 784 A 54 GLN HB3 A 55 LYS H 1.0 1.8 5.0 1119 785 A 55 LYS H A 54 GLN HG2 1.0 1.8 5.5 1120 785 A 54 GLN HG3 A 55 LYS H 1.0 1.8 5.5 1121 786 A 55 LYS H A 55 LYS HA 1.0 1.8 3.6 1122 787 A 55 LYS H A 55 LYS HB2 1.0 1.8 5.0 1123 787 A 55 LYS H A 55 LYS HB3 1.0 1.8 5.0 1124 788 A 55 LYS H A 55 LYS HGy 1.0 1.8 5.0 1125 788 A 55 LYS H A 55 LYS HGx 1.0 1.8 5.0 1126 789 A 55 LYS H A 55 LYS HD2 1.0 1.8 5.5 1127 789 A 55 LYS H A 55 LYS HD3 1.0 1.8 5.5 1128 790 A 55 LYS H A 55 LYS HE2 1.0 1.8 6.0 1129 790 A 55 LYS H A 55 LYS HE3 1.0 1.8 6.0 1130 791 A 55 LYS H A 56 MET H 1.0 1.8 5.0 1131 792 A 55 LYS H A 57 ILE H 1.0 1.8 5.5 1132 793 A 56 MET HA A 56 MET HBy 1.0 1.8 3.6 1133 793 A 56 MET HA A 56 MET HBx 1.0 1.8 3.6 1134 794 A 56 MET HA A 59 PHE HBy 1.0 1.8 5.5 1135 794 A 56 MET HA A 59 PHE HBx 1.0 1.8 5.5 1136 795 A 53 LYS HA A 56 MET H 1.0 1.8 5.5 1137 796 A 55 LYS H A 56 MET H 1.0 1.8 5.0 1138 797 A 56 MET H A 55 LYS HA 1.0 1.8 5.5 1139 798 A 56 MET H A 55 LYS HB2 1.0 1.8 5.0 1140 798 A 56 MET H A 55 LYS HB3 1.0 1.8 5.0 1141 799 A 56 MET H A 56 MET HA 1.0 1.8 3.6 1142 800 A 56 MET H A 56 MET HBy 1.0 1.8 3.6 1143 800 A 56 MET H A 56 MET HBx 1.0 1.8 3.6 1144 801 A 56 MET H A 56 MET HG2 1.0 1.8 5.0 1145 801 A 56 MET H A 56 MET HG3 1.0 1.8 5.0 1146 802 A 56 MET H A 57 ILE H 1.0 1.8 5.0 1147 803 A 56 MET H A 94 GLY HAy 1.0 1.8 5.5 1148 803 A 56 MET H A 94 GLY HAx 1.0 1.8 5.5 1149 804 A 56 MET H A 97 MET HBy 1.0 1.8 5.5 1150 804 A 56 MET H A 97 MET HBx 1.0 1.8 5.5 1151 805 A 57 ILE HA A 57 ILE HB 1.0 1.8 3.6 1152 806 A 57 ILE HA A 57 ILE HG12 1.0 1.8 5.5 1153 806 A 57 ILE HG13 A 57 ILE HA 1.0 1.8 5.5 1154 807 A 57 ILE HG2% A 57 ILE HA 1.0 1.8 5.0 1155 808 A 57 ILE HA A 57 ILE HD1% 1.0 1.8 5.5 1156 809 A 57 ILE HA A 60 LEU HBy 1.0 1.8 5.5 1157 809 A 57 ILE HA A 60 LEU HBx 1.0 1.8 5.5 1158 810 A 57 ILE HA A 61 ARG HGy 1.0 1.8 5.5 1159 810 A 57 ILE HA A 61 ARG HGx 1.0 1.8 5.5 1160 811 A 53 LYS HA A 57 ILE H 1.0 1.8 5.5 1161 812 A 54 GLN HA A 57 ILE H 1.0 1.8 5.5 1162 813 A 56 MET H A 57 ILE H 1.0 1.8 5.0 1163 814 A 57 ILE H A 56 MET HA 1.0 1.8 5.5 1164 815 A 57 ILE H A 56 MET HBy 1.0 1.8 5.0 1165 815 A 57 ILE H A 56 MET HBx 1.0 1.8 5.0 1166 816 A 57 ILE H A 56 MET HG2 1.0 1.8 5.5 1167 816 A 57 ILE H A 56 MET HG3 1.0 1.8 5.5 1168 817 A 57 ILE H A 57 ILE HA 1.0 1.8 3.6 1169 818 A 57 ILE H A 57 ILE HB 1.0 1.8 3.6 1170 819 A 57 ILE H A 57 ILE HG12 1.0 1.8 5.0 1171 819 A 57 ILE HG13 A 57 ILE H 1.0 1.8 5.0 1172 820 A 57 ILE HG2% A 57 ILE H 1.0 1.8 5.0 1173 821 A 57 ILE H A 57 ILE HD1% 1.0 1.8 5.0 1174 822 A 57 ILE H A 58 GLY H 1.0 1.8 3.6 1175 823 A 36 ALA HB% A 57 ILE H 1.0 1.8 5.5 1176 824 A 58 GLY HAx A 61 ARG HB2 1.0 1.8 5.5 1177 824 A 58 GLY HAy A 61 ARG HB2 1.0 1.8 5.5 1178 824 A 61 ARG HB3 A 58 GLY HAy 1.0 1.8 5.5 1179 824 A 58 GLY HAx A 61 ARG HB3 1.0 1.8 5.5 1180 825 A 58 GLY HAx A 61 ARG HD2 1.0 1.8 5.5 1181 825 A 58 GLY HAy A 61 ARG HD2 1.0 1.8 5.5 1182 825 A 61 ARG HD3 A 58 GLY HAy 1.0 1.8 5.5 1183 825 A 58 GLY HAx A 61 ARG HD3 1.0 1.8 5.5 1184 826 A 54 GLN HA A 58 GLY H 1.0 1.8 5.5 1185 827 A 57 ILE H A 58 GLY H 1.0 1.8 3.6 1186 828 A 57 ILE HA A 58 GLY H 1.0 1.8 5.5 1187 829 A 57 ILE HB A 58 GLY H 1.0 1.8 3.6 1188 830 A 58 GLY H A 57 ILE HG12 1.0 1.8 5.5 1189 830 A 57 ILE HG13 A 58 GLY H 1.0 1.8 5.5 1190 831 A 57 ILE HG2% A 58 GLY H 1.0 1.8 5.5 1191 832 A 58 GLY H A 57 ILE HD1% 1.0 1.8 5.5 1192 833 A 58 GLY H A 58 GLY HAy 1.0 1.8 3.6 1193 833 A 58 GLY H A 58 GLY HAx 1.0 1.8 3.6 1194 834 A 58 GLY H A 59 PHE H 1.0 1.8 3.6 1195 835 A 58 GLY H A 60 LEU H 1.0 1.8 5.5 1196 836 A 58 GLY H A 29 LYS HBy 1.0 1.8 5.5 1197 836 A 29 LYS HBx A 58 GLY H 1.0 1.8 5.5 1198 837 A 58 GLY H A 29 LYS HGy 1.0 1.8 6.0 1199 837 A 29 LYS HGx A 58 GLY H 1.0 1.8 6.0 1200 838 A 59 PHE HD% A 59 PHE HE% 1.0 1.8 3.6 1201 839 A 59 PHE HD% A 59 PHE HBy 1.0 1.8 3.6 1202 839 A 59 PHE HBx A 59 PHE HD% 1.0 1.8 3.6 1203 840 A 59 PHE HD% A 59 PHE HA 1.0 1.8 5.0 1204 841 A 59 PHE HD% A 60 LEU HDx% 1.0 1.8 6.0 1205 841 A 60 LEU HDy% A 59 PHE HD% 1.0 1.8 6.0 1206 842 A 59 PHE HD% A 59 PHE HE% 1.0 1.8 3.6 1207 843 A 59 PHE HE% A 59 PHE HBy 1.0 1.8 5.0 1208 843 A 59 PHE HBx A 59 PHE HE% 1.0 1.8 5.0 1209 844 A 59 PHE HE% A 59 PHE HA 1.0 1.8 5.5 1210 845 A 59 PHE HE% A 60 LEU HDx% 1.0 1.8 6.0 1211 845 A 60 LEU HDy% A 59 PHE HE% 1.0 1.8 6.0 1212 846 A 55 LYS HA A 59 PHE H 1.0 1.8 6.0 1213 847 A 56 MET HA A 59 PHE H 1.0 1.8 5.5 1214 848 A 57 ILE H A 59 PHE H 1.0 1.8 6.5 1215 849 A 58 GLY H A 59 PHE H 1.0 1.8 4.0 1216 850 A 59 PHE H A 58 GLY HAy 1.0 1.8 5.0 1217 850 A 58 GLY HAx A 59 PHE H 1.0 1.8 5.0 1218 851 A 59 PHE H A 59 PHE HA 1.0 1.8 4.2 1219 852 A 59 PHE H A 59 PHE HBy 1.0 1.8 4.2 1220 852 A 59 PHE HBx A 59 PHE H 1.0 1.8 4.2 1221 853 A 59 PHE H A 59 PHE HD% 1.0 1.8 5.2 1222 854 A 59 PHE H A 59 PHE HE% 1.0 1.8 6.5 1223 855 A 59 PHE H A 60 LEU H 1.0 1.8 4.6 1224 856 A 59 PHE H A 61 ARG H 1.0 1.8 6.4 1225 857 A 59 PHE H A 60 LEU HDx% 1.0 1.8 6.6 1226 857 A 60 LEU HDy% A 59 PHE H 1.0 1.8 6.6 1227 858 A 59 PHE H A 60 LEU HBy 1.0 1.8 6.4 1228 858 A 60 LEU HBx A 59 PHE H 1.0 1.8 6.4 1229 859 A 59 PHE HBy A 60 LEU HDx% 1.0 1.8 6.5 1230 859 A 59 PHE HBx A 60 LEU HDx% 1.0 1.8 6.5 1231 859 A 60 LEU HDy% A 59 PHE HBy 1.0 1.8 6.5 1232 859 A 60 LEU HDy% A 59 PHE HBx 1.0 1.8 6.5 1233 860 A 32 GLN HBx A 60 LEU HDx% 1.0 1.8 5.5 1234 860 A 32 GLN HBy A 60 LEU HDx% 1.0 1.8 5.5 1235 860 A 60 LEU HDy% A 32 GLN HBy 1.0 1.8 5.5 1236 860 A 32 GLN HBx A 60 LEU HDy% 1.0 1.8 5.5 1237 861 A 60 LEU HA A 60 LEU HDx% 1.0 1.8 5.0 1238 861 A 60 LEU HDy% A 60 LEU HA 1.0 1.8 5.0 1239 862 A 60 LEU HG A 60 LEU HDx% 1.0 1.8 5.0 1240 862 A 60 LEU HG A 60 LEU HDy% 1.0 1.8 5.0 1241 863 A 60 LEU HBy A 60 LEU HDx% 1.0 1.8 5.0 1242 863 A 60 LEU HBx A 60 LEU HDx% 1.0 1.8 5.0 1243 863 A 60 LEU HDy% A 60 LEU HBy 1.0 1.8 5.0 1244 863 A 60 LEU HDy% A 60 LEU HBx 1.0 1.8 5.0 1245 864 A 60 LEU HA A 60 LEU HBy 1.0 1.8 3.8 1246 864 A 60 LEU HBx A 60 LEU HA 1.0 1.8 3.8 1247 865 A 60 LEU HG A 60 LEU HA 1.0 1.8 5.6 1248 866 A 60 LEU HA A 60 LEU HDx% 1.0 1.8 5.6 1249 866 A 60 LEU HDy% A 60 LEU HA 1.0 1.8 5.6 1250 867 A 56 MET HA A 60 LEU H 1.0 1.8 6.5 1251 868 A 57 ILE HA A 60 LEU H 1.0 1.8 6.0 1252 869 A 58 GLY H A 60 LEU H 1.0 1.8 6.0 1253 870 A 60 LEU H A 61 ARG H 1.0 1.8 5.8 1254 871 A 60 LEU H A 62 SER H 1.0 1.8 6.4 1255 872 A 59 PHE H A 60 LEU H 1.0 1.8 6.0 1256 873 A 60 LEU H A 59 PHE HA 1.0 1.8 6.4 1257 874 A 60 LEU H A 59 PHE HBy 1.0 1.8 6.0 1258 874 A 59 PHE HBx A 60 LEU H 1.0 1.8 6.0 1259 875 A 60 LEU H A 59 PHE HD% 1.0 1.8 6.0 1260 876 A 60 LEU H A 60 LEU HA 1.0 1.8 5.2 1261 877 A 60 LEU H A 60 LEU HBy 1.0 1.8 5.2 1262 877 A 60 LEU HBx A 60 LEU H 1.0 1.8 5.2 1263 878 A 60 LEU HG A 60 LEU H 1.0 1.8 5.2 1264 879 A 60 LEU H A 60 LEU HDx% 1.0 1.8 5.2 1265 879 A 60 LEU HDy% A 60 LEU H 1.0 1.8 5.2 1266 880 A 60 LEU H A 28 LYS HBy 1.0 1.8 6.0 1267 880 A 28 LYS HBx A 60 LEU H 1.0 1.8 6.0 1268 881 A 61 ARG HA A 61 ARG HB2 1.0 1.8 3.8 1269 881 A 61 ARG HB3 A 61 ARG HA 1.0 1.8 3.8 1270 882 A 61 ARG HA A 61 ARG HGy 1.0 1.8 5.2 1271 882 A 61 ARG HGx A 61 ARG HA 1.0 1.8 5.2 1272 883 A 61 ARG HA A 61 ARG HD2 1.0 1.8 5.2 1273 883 A 61 ARG HD3 A 61 ARG HA 1.0 1.8 5.2 1274 884 A 57 ILE HA A 61 ARG H 1.0 1.8 6.0 1275 885 A 60 LEU H A 61 ARG H 1.0 1.8 5.6 1276 886 A 61 ARG H A 60 LEU HA 1.0 1.8 6.0 1277 887 A 61 ARG H A 60 LEU HBy 1.0 1.8 5.6 1278 887 A 60 LEU HBx A 61 ARG H 1.0 1.8 5.6 1279 888 A 61 ARG H A 60 LEU HDx% 1.0 1.8 6.0 1280 888 A 60 LEU HDy% A 61 ARG H 1.0 1.8 6.0 1281 889 A 61 ARG H A 62 SER H 1.0 1.8 4.6 1282 890 A 61 ARG H A 61 ARG HA 1.0 1.8 3.8 1283 891 A 61 ARG H A 61 ARG HB2 1.0 1.8 3.8 1284 891 A 61 ARG HB3 A 61 ARG H 1.0 1.8 3.8 1285 892 A 61 ARG H A 61 ARG HGy 1.0 1.8 5.2 1286 892 A 61 ARG HGx A 61 ARG H 1.0 1.8 5.2 1287 893 A 61 ARG H A 61 ARG HD2 1.0 1.8 5.6 1288 893 A 61 ARG HD3 A 61 ARG H 1.0 1.8 5.6 1289 894 A 61 ARG H A 63 SER H 1.0 1.8 6.5 1290 895 A 59 PHE HD% A 61 ARG H 1.0 1.8 6.4 1291 896 A 28 LYS H A 61 ARG H 1.0 1.8 5.7 1292 897 A 61 ARG H A 28 LYS HBy 1.0 1.8 5.7 1293 897 A 28 LYS HBx A 61 ARG H 1.0 1.8 5.7 1294 898 A 61 ARG H A 29 LYS HBy 1.0 1.8 5.5 1295 898 A 29 LYS HBx A 61 ARG H 1.0 1.8 5.5 1296 899 A 62 SER HA A 62 SER HBy 1.0 1.8 4.2 1297 899 A 62 SER HA A 62 SER HBx 1.0 1.8 4.2 1298 900 A 59 PHE HA A 62 SER H 1.0 1.8 6.4 1299 901 A 60 LEU HA A 62 SER H 1.0 1.8 6.0 1300 902 A 59 PHE HD% A 62 SER H 1.0 1.8 6.4 1301 903 A 62 SER H A 63 SER H 1.0 1.8 4.8 1302 904 A 60 LEU H A 62 SER H 1.0 1.8 6.5 1303 905 A 61 ARG H A 62 SER H 1.0 1.8 5.8 1304 906 A 62 SER H A 61 ARG HA 1.0 1.8 4.8 1305 907 A 62 SER H A 61 ARG HB2 1.0 1.8 6.2 1306 907 A 61 ARG HB3 A 62 SER H 1.0 1.8 6.2 1307 908 A 62 SER H A 61 ARG HGy 1.0 1.8 6.2 1308 908 A 61 ARG HGx A 62 SER H 1.0 1.8 6.2 1309 909 A 62 SER H A 61 ARG HD2 1.0 1.8 6.5 1310 909 A 61 ARG HD3 A 62 SER H 1.0 1.8 6.5 1311 910 A 62 SER H A 62 SER HA 1.0 1.8 4.2 1312 911 A 62 SER H A 62 SER HBy 1.0 1.8 4.2 1313 911 A 62 SER H A 62 SER HBx 1.0 1.8 4.2 1314 912 A 62 SER H A 101 LEU HG 1.0 1.8 6.0 1315 913 A 62 SER H A 101 LEU HDx% 1.0 1.8 5.5 1316 913 A 62 SER H A 101 LEU HDy% 1.0 1.8 5.5 1317 914 A 63 SER HA A 63 SER HBy 1.0 1.8 4.2 1318 914 A 63 SER HA A 63 SER HBx 1.0 1.8 4.2 1319 915 A 61 ARG HA A 63 SER H 1.0 1.8 6.2 1320 916 A 60 LEU HA A 63 SER H 1.0 1.8 6.5 1321 917 A 61 ARG H A 63 SER H 1.0 1.8 6.2 1322 918 A 62 SER H A 63 SER H 1.0 1.8 4.8 1323 919 A 63 SER H A 62 SER HA 1.0 1.8 5.8 1324 920 A 63 SER H A 62 SER HBy 1.0 1.8 5.8 1325 920 A 63 SER H A 62 SER HBx 1.0 1.8 5.8 1326 921 A 63 SER H A 63 SER HA 1.0 1.8 5.2 1327 922 A 63 SER H A 63 SER HBy 1.0 1.8 5.2 1328 922 A 63 SER H A 63 SER HBx 1.0 1.8 5.2 1329 923 A 63 SER H A 64 GLU H 1.0 1.8 5.8 1330 924 A 63 SER H A 65 GLU H 1.0 1.8 6.4 1331 925 A 63 SER H A 66 LEU H 1.0 1.8 6.2 1332 926 A 63 SER H A 66 LEU HDx% 1.0 1.8 6.5 1333 926 A 63 SER H A 66 LEU HDy% 1.0 1.8 6.5 1334 927 A 63 SER H A 61 ARG HGy 1.0 1.8 6.2 1335 927 A 61 ARG HGx A 63 SER H 1.0 1.8 6.2 1336 928 A 63 SER H A 100 ILE HB 1.0 1.8 6.4 1337 929 A 63 SER H A 100 ILE HG2% 1.0 1.8 6.4 1338 930 A 63 SER H A 101 LEU HBy 1.0 1.8 6.5 1339 930 A 63 SER H A 101 LEU HBx 1.0 1.8 6.5 1340 931 A 63 SER H A 101 LEU HG 1.0 1.8 5.7 1341 932 A 63 SER H A 101 LEU HDx% 1.0 1.8 5.7 1342 932 A 63 SER H A 101 LEU HDy% 1.0 1.8 5.7 1343 933 A 64 GLU HA A 64 GLU HBy 1.0 1.8 4.0 1344 933 A 64 GLU HA A 64 GLU HBx 1.0 1.8 4.0 1345 934 A 64 GLU HA A 64 GLU HG2 1.0 1.8 5.0 1346 934 A 64 GLU HA A 64 GLU HG3 1.0 1.8 5.0 1347 935 A 63 SER H A 64 GLU H 1.0 1.8 6.4 1348 936 A 63 SER HA A 64 GLU H 1.0 1.8 4.6 1349 937 A 64 GLU H A 63 SER HBy 1.0 1.8 6.0 1350 937 A 63 SER HBx A 64 GLU H 1.0 1.8 6.0 1351 938 A 64 GLU H A 64 GLU HA 1.0 1.8 5.2 1352 939 A 64 GLU H A 64 GLU HBy 1.0 1.8 4.2 1353 939 A 64 GLU H A 64 GLU HBx 1.0 1.8 4.2 1354 940 A 64 GLU H A 64 GLU HG2 1.0 1.8 5.2 1355 940 A 64 GLU H A 64 GLU HG3 1.0 1.8 5.2 1356 941 A 64 GLU H A 65 GLU H 1.0 1.8 5.6 1357 942 A 64 GLU H A 66 LEU H 1.0 1.8 6.2 1358 943 A 64 GLU H A 66 LEU HDx% 1.0 1.8 6.2 1359 943 A 64 GLU H A 66 LEU HDy% 1.0 1.8 6.2 1360 944 A 19 THR HG2% A 64 GLU H 1.0 1.8 7.0 1361 945 A 64 GLU H A 100 ILE HB 1.0 1.8 6.2 1362 946 A 64 GLU H A 100 ILE HG2% 1.0 1.8 6.2 1363 947 A 64 GLU H A 100 ILE HD1% 1.0 1.8 6.5 1364 948 A 64 GLU H A 101 LEU HDx% 1.0 1.8 6.4 1365 948 A 101 LEU HDy% A 64 GLU H 1.0 1.8 6.4 1366 949 A 65 GLU HA A 65 GLU HBy 1.0 1.8 5.2 1367 949 A 65 GLU HA A 65 GLU HBx 1.0 1.8 5.2 1368 950 A 65 GLU HA A 65 GLU HGy 1.0 1.8 5.6 1369 950 A 65 GLU HGx A 65 GLU HA 1.0 1.8 5.6 1370 951 A 19 THR HG2% A 65 GLU HA 1.0 1.8 5.6 1371 952 A 63 SER HA A 65 GLU H 1.0 1.8 6.4 1372 953 A 64 GLU H A 65 GLU H 1.0 1.8 5.6 1373 954 A 65 GLU H A 64 GLU HA 1.0 1.8 6.4 1374 955 A 65 GLU H A 66 LEU H 1.0 1.8 5.6 1375 956 A 65 GLU H A 66 LEU HDx% 1.0 1.8 6.0 1376 956 A 65 GLU H A 66 LEU HDy% 1.0 1.8 6.0 1377 957 A 65 GLU H A 67 LYS H 1.0 1.8 6.0 1378 958 A 65 GLU H A 64 GLU HBy 1.0 1.8 6.0 1379 958 A 65 GLU H A 64 GLU HBx 1.0 1.8 6.0 1380 959 A 65 GLU H A 64 GLU HG2 1.0 1.8 6.4 1381 959 A 65 GLU H A 64 GLU HG3 1.0 1.8 6.4 1382 960 A 65 GLU H A 65 GLU HA 1.0 1.8 5.2 1383 961 A 65 GLU H A 65 GLU HBy 1.0 1.8 5.2 1384 961 A 65 GLU H A 65 GLU HBx 1.0 1.8 5.2 1385 962 A 65 GLU H A 65 GLU HGy 1.0 1.8 5.6 1386 962 A 65 GLU HGx A 65 GLU H 1.0 1.8 5.6 1387 963 A 65 GLU H A 74 VAL HGx% 1.0 1.8 6.0 1388 963 A 65 GLU H A 74 VAL HGy% 1.0 1.8 6.0 1389 964 A 65 GLU H A 100 ILE HB 1.0 1.8 6.4 1390 965 A 65 GLU H A 100 ILE HG2% 1.0 1.8 6.0 1391 966 A 19 THR HG2% A 65 GLU H 1.0 1.8 5.5 1392 967 A 19 THR HA A 65 GLU H 1.0 1.8 6.5 1393 968 A 66 LEU H A 64 GLU HA 1.0 1.8 6.2 1394 969 A 64 GLU H A 66 LEU H 1.0 1.8 6.2 1395 970 A 65 GLU H A 66 LEU H 1.0 1.8 5.8 1396 971 A 66 LEU H A 65 GLU HA 1.0 1.8 5.8 1397 972 A 66 LEU H A 67 LYS H 1.0 1.8 4.4 1398 973 A 66 LEU H A 68 VAL H 1.0 1.8 6.0 1399 974 A 66 LEU H A 65 GLU HBy 1.0 1.8 5.8 1400 974 A 66 LEU H A 65 GLU HBx 1.0 1.8 5.8 1401 975 A 66 LEU H A 65 GLU HGy 1.0 1.8 6.2 1402 975 A 65 GLU HGx A 66 LEU H 1.0 1.8 6.2 1403 976 A 66 LEU H A 66 LEU HA 1.0 1.8 5.2 1404 977 A 66 LEU H A 66 LEU HB2 1.0 1.8 4.2 1405 977 A 66 LEU H A 66 LEU HB3 1.0 1.8 4.2 1406 978 A 66 LEU H A 66 LEU HG 1.0 1.8 5.2 1407 979 A 66 LEU H A 66 LEU HDx% 1.0 1.8 5.2 1408 979 A 66 LEU H A 66 LEU HDy% 1.0 1.8 5.2 1409 980 A 66 LEU H A 100 ILE HG2% 1.0 1.8 6.4 1410 981 A 66 LEU H A 101 LEU HDx% 1.0 1.8 6.2 1411 981 A 101 LEU HDy% A 66 LEU H 1.0 1.8 6.2 1412 982 A 19 THR HG2% A 66 LEU H 1.0 1.8 5.5 1413 983 A 67 LYS HA A 67 LYS HB2 1.0 1.8 4.4 1414 983 A 67 LYS HA A 67 LYS HB3 1.0 1.8 4.4 1415 984 A 67 LYS HA A 67 LYS HG2 1.0 1.8 5.4 1416 984 A 67 LYS HA A 67 LYS HG3 1.0 1.8 5.4 1417 985 A 67 LYS HA A 67 LYS HD2 1.0 1.8 5.4 1418 985 A 67 LYS HA A 67 LYS HD3 1.0 1.8 5.4 1419 986 A 67 LYS HA A 67 LYS HE2 1.0 1.8 6.2 1420 986 A 67 LYS HA A 67 LYS HE3 1.0 1.8 6.2 1421 987 A 64 GLU HA A 67 LYS H 1.0 1.8 5.8 1422 988 A 65 GLU HA A 67 LYS H 1.0 1.8 5.8 1423 989 A 65 GLU H A 67 LYS H 1.0 1.8 6.2 1424 990 A 66 LEU H A 67 LYS H 1.0 1.8 5.4 1425 991 A 67 LYS H A 66 LEU HA 1.0 1.8 5.8 1426 992 A 67 LYS H A 67 LYS HA 1.0 1.8 4.4 1427 993 A 67 LYS H A 67 LYS HB2 1.0 1.8 4.4 1428 993 A 67 LYS H A 67 LYS HB3 1.0 1.8 4.4 1429 994 A 67 LYS H A 67 LYS HG2 1.0 1.8 5.4 1430 994 A 67 LYS H A 67 LYS HG3 1.0 1.8 5.4 1431 995 A 67 LYS H A 67 LYS HD2 1.0 1.8 5.4 1432 995 A 67 LYS H A 67 LYS HD3 1.0 1.8 5.4 1433 996 A 67 LYS H A 67 LYS HE2 1.0 1.8 6.2 1434 996 A 67 LYS H A 67 LYS HE3 1.0 1.8 6.2 1435 997 A 67 LYS H A 68 VAL H 1.0 1.8 4.6 1436 998 A 67 LYS H A 69 PHE H 1.0 1.8 6.4 1437 999 A 67 LYS H A 68 VAL HGy% 1.0 1.8 6.4 1438 999 A 68 VAL HGx% A 67 LYS H 1.0 1.8 6.4 1439 1000 A 19 THR HG2% A 67 LYS H 1.0 1.8 6.0 1440 1001 A 67 LYS H A 22 VAL HGy% 1.0 1.8 6.5 1441 1001 A 22 VAL HGx% A 67 LYS H 1.0 1.8 6.5 1442 1002 A 23 GLY HAx A 68 VAL HGy% 1.0 1.8 5.5 1443 1002 A 68 VAL HGx% A 23 GLY HAy 1.0 1.8 5.5 1444 1002 A 23 GLY HAx A 68 VAL HGx% 1.0 1.8 5.5 1445 1002 A 23 GLY HAy A 68 VAL HGy% 1.0 1.8 5.5 1446 1003 A 20 ARG HGx A 68 VAL HGy% 1.0 1.8 6.0 1447 1003 A 20 ARG HGy A 68 VAL HGy% 1.0 1.8 6.0 1448 1003 A 68 VAL HGx% A 20 ARG HGy 1.0 1.8 6.0 1449 1003 A 20 ARG HGx A 68 VAL HGx% 1.0 1.8 6.0 1450 1004 A 68 VAL HGx% A 22 VAL HGy% 1.0 1.8 5.5 1451 1004 A 22 VAL HGy% A 68 VAL HGy% 1.0 1.8 5.5 1452 1005 A 22 VAL HGx% A 68 VAL HGx% 1.0 1.8 5.5 1453 1005 A 22 VAL HGx% A 68 VAL HGy% 1.0 1.8 5.5 1454 1006 A 22 VAL HB A 68 VAL HGy% 1.0 1.8 5.5 1455 1006 A 22 VAL HB A 68 VAL HGx% 1.0 1.8 5.5 1456 1007 A 66 LEU HA A 68 VAL HGy% 1.0 1.8 6.0 1457 1007 A 68 VAL HGx% A 66 LEU HA 1.0 1.8 6.0 1458 1008 A 67 LYS HA A 68 VAL HGy% 1.0 1.8 6.0 1459 1008 A 68 VAL HGx% A 67 LYS HA 1.0 1.8 6.0 1460 1009 A 67 LYS HE3 A 68 VAL HGy% 1.0 1.8 6.5 1461 1009 A 67 LYS HE2 A 68 VAL HGy% 1.0 1.8 6.5 1462 1009 A 68 VAL HGx% A 67 LYS HE2 1.0 1.8 6.5 1463 1009 A 68 VAL HGx% A 67 LYS HE3 1.0 1.8 6.5 1464 1010 A 67 LYS HB3 A 68 VAL HGy% 1.0 1.8 6.5 1465 1010 A 67 LYS HB2 A 68 VAL HGy% 1.0 1.8 6.5 1466 1010 A 68 VAL HGx% A 67 LYS HB2 1.0 1.8 6.5 1467 1010 A 68 VAL HGx% A 67 LYS HB3 1.0 1.8 6.5 1468 1011 A 68 VAL HA A 68 VAL HGy% 1.0 1.8 4.0 1469 1011 A 68 VAL HGx% A 68 VAL HA 1.0 1.8 4.0 1470 1012 A 68 VAL HB A 68 VAL HGy% 1.0 1.8 4.0 1471 1012 A 68 VAL HGx% A 68 VAL HB 1.0 1.8 4.0 1472 1013 A 68 VAL HA A 68 VAL HB 1.0 1.8 4.2 1473 1014 A 68 VAL HA A 68 VAL HGy% 1.0 1.8 4.2 1474 1014 A 68 VAL HGx% A 68 VAL HA 1.0 1.8 4.2 1475 1015 A 68 VAL HA A 68 VAL HGy% 1.0 1.8 4.2 1476 1015 A 68 VAL HGx% A 68 VAL HA 1.0 1.8 4.2 1477 1016 A 65 GLU HA A 68 VAL H 1.0 1.8 6.2 1478 1017 A 68 VAL H A 66 LEU HA 1.0 1.8 5.8 1479 1018 A 66 LEU H A 68 VAL H 1.0 1.8 5.8 1480 1019 A 67 LYS H A 68 VAL H 1.0 1.8 4.6 1481 1020 A 68 VAL H A 67 LYS HA 1.0 1.8 4.6 1482 1021 A 68 VAL H A 67 LYS HB2 1.0 1.8 4.6 1483 1021 A 68 VAL H A 67 LYS HB3 1.0 1.8 4.6 1484 1022 A 68 VAL H A 67 LYS HG2 1.0 1.8 5.6 1485 1022 A 68 VAL H A 67 LYS HG3 1.0 1.8 5.6 1486 1023 A 68 VAL H A 67 LYS HD2 1.0 1.8 6.0 1487 1023 A 68 VAL H A 67 LYS HD3 1.0 1.8 6.0 1488 1024 A 68 VAL H A 67 LYS HE2 1.0 1.8 6.4 1489 1024 A 68 VAL H A 67 LYS HE3 1.0 1.8 6.4 1490 1025 A 68 VAL H A 68 VAL HA 1.0 1.8 4.4 1491 1026 A 68 VAL H A 68 VAL HB 1.0 1.8 5.4 1492 1027 A 68 VAL H A 68 VAL HGy% 1.0 1.8 5.4 1493 1027 A 68 VAL HGx% A 68 VAL H 1.0 1.8 5.4 1494 1028 A 68 VAL H A 69 PHE H 1.0 1.8 4.6 1495 1029 A 68 VAL H A 69 PHE HBy 1.0 1.8 6.4 1496 1029 A 69 PHE HBx A 68 VAL H 1.0 1.8 6.4 1497 1030 A 68 VAL H A 70 ASP H 1.0 1.8 6.4 1498 1031 A 19 THR HB A 68 VAL H 1.0 1.8 6.0 1499 1032 A 19 THR HG2% A 68 VAL H 1.0 1.8 5.5 1500 1033 A 68 VAL H A 20 ARG HGy 1.0 1.8 6.0 1501 1033 A 20 ARG HGx A 68 VAL H 1.0 1.8 6.0 1502 1034 A 68 VAL H A 22 VAL HGy% 1.0 1.8 6.0 1503 1034 A 22 VAL HGx% A 68 VAL H 1.0 1.8 6.0 1504 1035 A 69 PHE HD% A 69 PHE HE% 1.0 1.8 4.0 1505 1036 A 69 PHE HD% A 69 PHE HBy 1.0 1.8 5.0 1506 1036 A 69 PHE HBx A 69 PHE HD% 1.0 1.8 5.0 1507 1037 A 69 PHE HD% A 68 VAL HGy% 1.0 1.8 6.2 1508 1037 A 69 PHE HD% A 68 VAL HGx% 1.0 1.8 6.2 1509 1038 A 69 PHE HD% A 69 PHE HE% 1.0 1.8 4.0 1510 1039 A 69 PHE HE% A 69 PHE HBy 1.0 1.8 5.0 1511 1039 A 69 PHE HBx A 69 PHE HE% 1.0 1.8 5.0 1512 1040 A 69 PHE HA A 69 PHE HE% 1.0 1.8 5.5 1513 1041 A 69 PHE HE% A 68 VAL HGy% 1.0 1.8 5.2 1514 1041 A 68 VAL HGx% A 69 PHE HE% 1.0 1.8 5.2 1515 1042 A 69 PHE HA A 69 PHE HBy 1.0 1.8 4.2 1516 1042 A 69 PHE HA A 69 PHE HBx 1.0 1.8 4.2 1517 1043 A 69 PHE HA A 67 LYS HG2 1.0 1.8 6.5 1518 1043 A 69 PHE HA A 67 LYS HG3 1.0 1.8 6.5 1519 1044 A 69 PHE HA A 70 ASP HA 1.0 1.8 6.0 1520 1045 A 67 LYS HA A 69 PHE H 1.0 1.8 6.2 1521 1046 A 68 VAL H A 69 PHE H 1.0 1.8 4.8 1522 1047 A 69 PHE H A 68 VAL HA 1.0 1.8 4.8 1523 1048 A 69 PHE H A 68 VAL HB 1.0 1.8 5.8 1524 1049 A 69 PHE H A 70 ASP H 1.0 1.8 6.2 1525 1050 A 69 PHE H A 68 VAL HGy% 1.0 1.8 6.2 1526 1050 A 68 VAL HGx% A 69 PHE H 1.0 1.8 6.2 1527 1051 A 69 PHE HA A 69 PHE H 1.0 1.8 4.2 1528 1052 A 69 PHE H A 69 PHE HBy 1.0 1.8 5.2 1529 1052 A 69 PHE HBx A 69 PHE H 1.0 1.8 5.2 1530 1053 A 19 THR HB A 69 PHE H 1.0 1.8 5.5 1531 1054 A 19 THR HG2% A 69 PHE H 1.0 1.8 5.5 1532 1055 A 69 PHE H A 20 ARG HB2 1.0 1.8 6.0 1533 1055 A 20 ARG HB3 A 69 PHE H 1.0 1.8 6.0 1534 1056 A 69 PHE H A 20 ARG HGy 1.0 1.8 5.5 1535 1056 A 20 ARG HGx A 69 PHE H 1.0 1.8 5.5 1536 1057 A 69 PHE H A 20 ARG HD2 1.0 1.8 6.5 1537 1057 A 20 ARG HD3 A 69 PHE H 1.0 1.8 6.5 1538 1058 A 69 PHE H A 22 VAL HGy% 1.0 1.8 6.5 1539 1058 A 22 VAL HGx% A 69 PHE H 1.0 1.8 6.5 1540 1059 A 69 PHE H A 74 VAL HGx% 1.0 1.8 6.5 1541 1059 A 74 VAL HGy% A 69 PHE H 1.0 1.8 6.5 1542 1060 A 70 ASP HA A 70 ASP HBy 1.0 1.8 4.2 1543 1060 A 70 ASP HA A 70 ASP HBx 1.0 1.8 4.2 1544 1061 A 69 PHE H A 70 ASP H 1.0 1.8 6.0 1545 1062 A 69 PHE HA A 70 ASP H 1.0 1.8 4.6 1546 1063 A 70 ASP H A 69 PHE HBy 1.0 1.8 5.6 1547 1063 A 69 PHE HBx A 70 ASP H 1.0 1.8 5.6 1548 1064 A 70 ASP H A 70 ASP HA 1.0 1.8 5.2 1549 1065 A 70 ASP H A 70 ASP HBy 1.0 1.8 4.2 1550 1065 A 70 ASP H A 70 ASP HBx 1.0 1.8 4.2 1551 1066 A 70 ASP H A 71 THR H 1.0 1.8 6.2 1552 1067 A 19 THR HG2% A 70 ASP H 1.0 1.8 5.5 1553 1068 A 70 ASP H A 64 GLU HG2 1.0 1.8 5.6 1554 1068 A 64 GLU HG3 A 70 ASP H 1.0 1.8 5.6 1555 1069 A 71 THR H A 73 GLU HB2 1.0 1.8 6.2 1556 1069 A 71 THR H A 73 GLU HB3 1.0 1.8 6.2 1557 1070 A 71 THR HA A 71 THR HB 1.0 1.8 3.6 1558 1071 A 71 THR HA A 71 THR HG2% 1.0 1.8 3.6 1559 1071 A 71 THR HA A 71 THR HG1 1.0 1.8 3.6 1560 1072 A 71 THR HA A 74 VAL HB 1.0 1.8 5.6 1561 1073 A 71 THR H A 74 VAL HB 1.0 1.8 6.2 1562 1074 A 70 ASP H A 71 THR H 1.0 1.8 6.2 1563 1075 A 70 ASP HA A 71 THR H 1.0 1.8 4.0 1564 1076 A 71 THR H A 70 ASP HBy 1.0 1.8 5.4 1565 1076 A 70 ASP HBx A 71 THR H 1.0 1.8 5.4 1566 1077 A 71 THR HA A 71 THR H 1.0 1.8 4.0 1567 1078 A 71 THR HB A 71 THR H 1.0 1.8 5.0 1568 1079 A 71 THR H A 71 THR HG2% 1.0 1.8 5.0 1569 1080 A 71 THR H A 72 ALA H 1.0 1.8 4.4 1570 1081 A 71 THR H A 72 ALA HB% 1.0 1.8 6.0 1571 1082 A 72 ALA HB% A 72 ALA HA 1.0 1.8 3.6 1572 1083 A 72 ALA HA A 75 ILE HB 1.0 1.8 5.5 1573 1084 A 70 ASP HA A 72 ALA H 1.0 1.8 5.7 1574 1085 A 72 ALA H A 70 ASP HBy 1.0 1.8 5.8 1575 1085 A 70 ASP HBx A 72 ALA H 1.0 1.8 5.8 1576 1086 A 70 ASP H A 72 ALA H 1.0 1.8 5.8 1577 1087 A 71 THR H A 72 ALA H 1.0 1.8 5.4 1578 1088 A 71 THR HA A 72 ALA H 1.0 1.8 5.4 1579 1089 A 71 THR HB A 72 ALA H 1.0 1.8 5.4 1580 1090 A 71 THR HG2% A 72 ALA H 1.0 1.8 5.4 1581 1091 A 72 ALA H A 72 ALA HA 1.0 1.8 3.6 1582 1092 A 72 ALA H A 72 ALA HB% 1.0 1.8 3.6 1583 1093 A 72 ALA H A 73 GLU H 1.0 1.8 4.0 1584 1094 A 72 ALA H A 73 GLU HB2 1.0 1.8 5.4 1585 1094 A 73 GLU HB3 A 72 ALA H 1.0 1.8 5.4 1586 1095 A 72 ALA H A 73 GLU HG2 1.0 1.8 6.2 1587 1095 A 72 ALA H A 73 GLU HG3 1.0 1.8 6.2 1588 1096 A 73 GLU HA A 73 GLU HB2 1.0 1.8 3.6 1589 1096 A 73 GLU HB3 A 73 GLU HA 1.0 1.8 3.6 1590 1097 A 73 GLU HA A 73 GLU HG2 1.0 1.8 5.0 1591 1097 A 73 GLU HG3 A 73 GLU HA 1.0 1.8 5.0 1592 1098 A 73 GLU HA A 76 GLU HBy 1.0 1.8 5.5 1593 1098 A 73 GLU HA A 76 GLU HBx 1.0 1.8 5.5 1594 1099 A 70 ASP HA A 73 GLU H 1.0 1.8 5.8 1595 1100 A 73 GLU H A 70 ASP HBy 1.0 1.8 5.4 1596 1100 A 70 ASP HBx A 73 GLU H 1.0 1.8 5.4 1597 1101 A 71 THR HA A 73 GLU H 1.0 1.8 5.8 1598 1102 A 71 THR H A 73 GLU H 1.0 1.8 5.4 1599 1103 A 72 ALA H A 73 GLU H 1.0 1.8 4.0 1600 1104 A 72 ALA HA A 73 GLU H 1.0 1.8 5.4 1601 1105 A 72 ALA HB% A 73 GLU H 1.0 1.8 4.0 1602 1106 A 73 GLU H A 73 GLU HA 1.0 1.8 3.8 1603 1107 A 73 GLU H A 73 GLU HB2 1.0 1.8 3.8 1604 1107 A 73 GLU HB3 A 73 GLU H 1.0 1.8 3.8 1605 1108 A 73 GLU H A 73 GLU HG2 1.0 1.8 5.0 1606 1108 A 73 GLU H A 73 GLU HG3 1.0 1.8 5.0 1607 1109 A 73 GLU H A 74 VAL H 1.0 1.8 3.6 1608 1110 A 73 GLU H A 67 LYS HE2 1.0 1.8 5.5 1609 1110 A 67 LYS HE3 A 73 GLU H 1.0 1.8 5.5 1610 1111 A 74 VAL HA A 74 VAL HB 1.0 1.8 5.5 1611 1112 A 74 VAL HA A 77 PHE HBy 1.0 1.8 5.5 1612 1112 A 74 VAL HA A 77 PHE HBx 1.0 1.8 5.5 1613 1113 A 74 VAL HA A 74 VAL HGx% 1.0 1.8 5.0 1614 1113 A 74 VAL HGy% A 74 VAL HA 1.0 1.8 5.0 1615 1114 A 71 THR HA A 74 VAL H 1.0 1.8 5.5 1616 1115 A 73 GLU H A 74 VAL H 1.0 1.8 3.6 1617 1116 A 73 GLU HA A 74 VAL H 1.0 1.8 5.5 1618 1117 A 74 VAL H A 73 GLU HB2 1.0 1.8 5.0 1619 1117 A 73 GLU HB3 A 74 VAL H 1.0 1.8 5.0 1620 1118 A 74 VAL H A 73 GLU HG2 1.0 1.8 5.5 1621 1118 A 73 GLU HG3 A 74 VAL H 1.0 1.8 5.5 1622 1119 A 74 VAL H A 74 VAL HA 1.0 1.8 5.0 1623 1120 A 74 VAL H A 74 VAL HB 1.0 1.8 5.0 1624 1121 A 74 VAL H A 74 VAL HGx% 1.0 1.8 5.0 1625 1121 A 74 VAL HGy% A 74 VAL H 1.0 1.8 5.0 1626 1122 A 74 VAL H A 76 GLU H 1.0 1.8 5.5 1627 1123 A 74 VAL H A 75 ILE H 1.0 1.8 3.6 1628 1124 A 74 VAL H A 15 ARG HBy 1.0 1.8 6.0 1629 1124 A 15 ARG HBx A 74 VAL H 1.0 1.8 6.0 1630 1125 A 74 VAL H A 15 ARG HGy 1.0 1.8 6.5 1631 1125 A 15 ARG HGx A 74 VAL H 1.0 1.8 6.5 1632 1126 A 19 THR HG2% A 74 VAL H 1.0 1.8 6.0 1633 1127 A 74 VAL H A 67 LYS HE2 1.0 1.8 5.5 1634 1127 A 67 LYS HE3 A 74 VAL H 1.0 1.8 5.5 1635 1128 A 75 ILE HA A 75 ILE HB 1.0 1.8 5.5 1636 1129 A 75 ILE HA A 75 ILE HG12 1.0 1.8 5.0 1637 1129 A 75 ILE HA A 75 ILE HG13 1.0 1.8 5.0 1638 1130 A 75 ILE HG2% A 75 ILE HA 1.0 1.8 3.6 1639 1131 A 75 ILE HA A 75 ILE HD1% 1.0 1.8 5.5 1640 1132 A 75 ILE HA A 78 PHE HBy 1.0 1.8 5.5 1641 1132 A 78 PHE HBx A 75 ILE HA 1.0 1.8 5.5 1642 1133 A 71 THR HA A 75 ILE H 1.0 1.8 5.5 1643 1134 A 72 ALA HA A 75 ILE H 1.0 1.8 5.5 1644 1135 A 73 GLU H A 75 ILE H 1.0 1.8 5.5 1645 1136 A 74 VAL H A 75 ILE H 1.0 1.8 3.6 1646 1137 A 74 VAL HA A 75 ILE H 1.0 1.8 5.5 1647 1138 A 74 VAL HB A 75 ILE H 1.0 1.8 3.6 1648 1139 A 75 ILE H A 74 VAL HGx% 1.0 1.8 5.5 1649 1139 A 74 VAL HGy% A 75 ILE H 1.0 1.8 5.5 1650 1140 A 75 ILE H A 75 ILE HA 1.0 1.8 5.0 1651 1141 A 75 ILE H A 75 ILE HB 1.0 1.8 5.0 1652 1142 A 75 ILE H A 75 ILE HG12 1.0 1.8 3.6 1653 1142 A 75 ILE H A 75 ILE HG13 1.0 1.8 3.6 1654 1143 A 75 ILE HG2% A 75 ILE H 1.0 1.8 3.6 1655 1144 A 75 ILE H A 75 ILE HD1% 1.0 1.8 5.0 1656 1145 A 76 GLU H A 75 ILE H 1.0 1.8 3.6 1657 1146 A 75 ILE H A 15 ARG HBy 1.0 1.8 6.0 1658 1146 A 15 ARG HBx A 75 ILE H 1.0 1.8 6.0 1659 1147 A 75 ILE H A 15 ARG HGy 1.0 1.8 6.0 1660 1147 A 15 ARG HGx A 75 ILE H 1.0 1.8 6.0 1661 1148 A 76 GLU HA A 76 GLU HBy 1.0 1.8 3.6 1662 1148 A 76 GLU HBx A 76 GLU HA 1.0 1.8 3.6 1663 1149 A 76 GLU HA A 76 GLU HG2 1.0 1.8 5.0 1664 1149 A 76 GLU HA A 76 GLU HG3 1.0 1.8 5.0 1665 1150 A 76 GLU HA A 79 ASN HBy 1.0 1.8 5.6 1666 1150 A 79 ASN HBx A 76 GLU HA 1.0 1.8 5.6 1667 1151 A 72 ALA HA A 76 GLU H 1.0 1.8 5.5 1668 1152 A 73 GLU HA A 76 GLU H 1.0 1.8 5.5 1669 1153 A 74 VAL H A 76 GLU H 1.0 1.8 5.5 1670 1154 A 76 GLU H A 75 ILE H 1.0 1.8 3.6 1671 1155 A 76 GLU H A 75 ILE HA 1.0 1.8 5.0 1672 1156 A 76 GLU H A 75 ILE HG12 1.0 1.8 5.0 1673 1156 A 76 GLU H A 75 ILE HG13 1.0 1.8 5.0 1674 1157 A 75 ILE HG2% A 76 GLU H 1.0 1.8 5.0 1675 1158 A 76 GLU H A 75 ILE HD1% 1.0 1.8 6.0 1676 1159 A 76 GLU H A 76 GLU HA 1.0 1.8 3.6 1677 1160 A 76 GLU H A 76 GLU HBy 1.0 1.8 5.0 1678 1160 A 76 GLU HBx A 76 GLU H 1.0 1.8 5.0 1679 1161 A 76 GLU H A 76 GLU HG2 1.0 1.8 5.0 1680 1161 A 76 GLU H A 76 GLU HG3 1.0 1.8 5.0 1681 1162 A 76 GLU H A 77 PHE H 1.0 1.8 5.0 1682 1163 A 76 GLU H A 77 PHE HBy 1.0 1.8 6.0 1683 1163 A 77 PHE HBx A 76 GLU H 1.0 1.8 6.0 1684 1164 A 76 GLU H A 78 PHE HBy 1.0 1.8 6.0 1685 1164 A 78 PHE HBx A 76 GLU H 1.0 1.8 6.0 1686 1165 A 77 PHE HE% A 77 PHE HD% 1.0 1.8 3.6 1687 1166 A 77 PHE HD% A 77 PHE HBy 1.0 1.8 5.0 1688 1166 A 77 PHE HBx A 77 PHE HD% 1.0 1.8 5.0 1689 1167 A 77 PHE HD% A 77 PHE HA 1.0 1.8 5.5 1690 1168 A 77 PHE HD% A 81 LEU HBy 1.0 1.8 5.6 1691 1168 A 81 LEU HBx A 77 PHE HD% 1.0 1.8 5.6 1692 1169 A 81 LEU HG A 77 PHE HD% 1.0 1.8 3.8 1693 1170 A 77 PHE HD% A 81 LEU HDx% 1.0 1.8 5.2 1694 1170 A 77 PHE HD% A 81 LEU HDy% 1.0 1.8 5.2 1695 1171 A 77 PHE HE% A 77 PHE HD% 1.0 1.8 3.6 1696 1172 A 77 PHE HE% A 77 PHE HBy 1.0 1.8 5.0 1697 1172 A 77 PHE HE% A 77 PHE HBx 1.0 1.8 5.0 1698 1173 A 77 PHE HE% A 81 LEU HBy 1.0 1.8 5.6 1699 1173 A 77 PHE HE% A 81 LEU HBx 1.0 1.8 5.6 1700 1174 A 77 PHE HE% A 81 LEU HDx% 1.0 1.8 6.2 1701 1174 A 77 PHE HE% A 81 LEU HDy% 1.0 1.8 6.2 1702 1175 A 77 PHE HA A 76 GLU HBy 1.0 1.8 5.5 1703 1175 A 76 GLU HBx A 77 PHE HA 1.0 1.8 5.5 1704 1176 A 77 PHE HA A 77 PHE HBy 1.0 1.8 5.0 1705 1176 A 77 PHE HBx A 77 PHE HA 1.0 1.8 5.0 1706 1177 A 77 PHE HA A 80 LYS HB2 1.0 1.8 5.6 1707 1177 A 77 PHE HA A 80 LYS HB3 1.0 1.8 5.6 1708 1178 A 73 GLU HA A 77 PHE H 1.0 1.8 5.5 1709 1179 A 74 VAL HA A 77 PHE H 1.0 1.8 5.5 1710 1180 A 76 GLU H A 77 PHE H 1.0 1.8 3.6 1711 1181 A 76 GLU HA A 77 PHE H 1.0 1.8 5.0 1712 1182 A 77 PHE H A 76 GLU HBy 1.0 1.8 5.0 1713 1182 A 76 GLU HBx A 77 PHE H 1.0 1.8 5.0 1714 1183 A 77 PHE H A 76 GLU HG2 1.0 1.8 5.5 1715 1183 A 76 GLU HG3 A 77 PHE H 1.0 1.8 5.5 1716 1184 A 77 PHE H A 77 PHE HA 1.0 1.8 5.0 1717 1185 A 77 PHE H A 77 PHE HBy 1.0 1.8 5.0 1718 1185 A 77 PHE HBx A 77 PHE H 1.0 1.8 5.0 1719 1186 A 77 PHE H A 78 PHE H 1.0 1.8 3.6 1720 1187 A 77 PHE H A 60 LEU HDx% 1.0 1.8 6.5 1721 1188 A 77 PHE H A 100 ILE HG12 1.0 1.8 6.0 1722 1188 A 77 PHE H A 100 ILE HG13 1.0 1.8 6.0 1723 1189 A 100 ILE HG2% A 77 PHE H 1.0 1.8 6.0 1724 1190 A 77 PHE H A 100 ILE HD1% 1.0 1.8 6.0 1725 1191 A 78 PHE HD% A 78 PHE HE% 1.0 1.8 3.6 1726 1192 A 78 PHE HD% A 78 PHE HBy 1.0 1.8 3.6 1727 1192 A 78 PHE HBx A 78 PHE HD% 1.0 1.8 3.6 1728 1193 A 78 PHE HD% A 78 PHE HA 1.0 1.8 5.0 1729 1194 A 78 PHE HD% A 82 VAL HGy% 1.0 1.8 5.2 1730 1194 A 78 PHE HD% A 82 VAL HGx% 1.0 1.8 5.2 1731 1195 A 78 PHE HD% A 78 PHE HE% 1.0 1.8 3.6 1732 1196 A 78 PHE HE% A 78 PHE HBy 1.0 1.8 5.0 1733 1196 A 78 PHE HBx A 78 PHE HE% 1.0 1.8 5.0 1734 1197 A 78 PHE HE% A 78 PHE HA 1.0 1.8 5.5 1735 1198 A 78 PHE HE% A 82 VAL HGy% 1.0 1.8 5.6 1736 1198 A 82 VAL HGx% A 78 PHE HE% 1.0 1.8 5.6 1737 1199 A 78 PHE HA A 78 PHE HBy 1.0 1.8 5.0 1738 1199 A 78 PHE HBx A 78 PHE HA 1.0 1.8 5.0 1739 1200 A 78 PHE HA A 81 LEU HBy 1.0 1.8 5.6 1740 1200 A 81 LEU HBx A 78 PHE HA 1.0 1.8 5.6 1741 1201 A 81 LEU HG A 78 PHE HA 1.0 1.8 5.6 1742 1202 A 78 PHE HA A 81 LEU HDx% 1.0 1.8 6.2 1743 1202 A 81 LEU HDy% A 78 PHE HA 1.0 1.8 6.2 1744 1203 A 74 VAL HA A 78 PHE H 1.0 1.8 6.5 1745 1204 A 75 ILE HA A 78 PHE H 1.0 1.8 6.0 1746 1205 A 77 PHE H A 78 PHE H 1.0 1.8 5.5 1747 1206 A 77 PHE HA A 78 PHE H 1.0 1.8 6.0 1748 1207 A 78 PHE H A 77 PHE HBy 1.0 1.8 6.0 1749 1207 A 77 PHE HBx A 78 PHE H 1.0 1.8 6.0 1750 1208 A 78 PHE H A 78 PHE HA 1.0 1.8 5.0 1751 1209 A 78 PHE H A 78 PHE HBy 1.0 1.8 5.0 1752 1209 A 78 PHE HBx A 78 PHE H 1.0 1.8 5.0 1753 1210 A 79 ASN H A 78 PHE H 1.0 1.8 4.0 1754 1211 A 78 PHE H A 81 LEU HBy 1.0 1.8 6.2 1755 1211 A 81 LEU HBx A 78 PHE H 1.0 1.8 6.2 1756 1212 A 81 LEU HG A 78 PHE H 1.0 1.8 4.6 1757 1213 A 78 PHE H A 81 LEU HDx% 1.0 1.8 6.5 1758 1213 A 81 LEU HDy% A 78 PHE H 1.0 1.8 6.5 1759 1214 A 78 PHE H A 11 LEU HDx% 1.0 1.8 6.0 1760 1214 A 78 PHE H A 11 LEU HDy% 1.0 1.8 6.0 1761 1215 A 78 PHE H A 32 GLN HBy 1.0 1.8 6.0 1762 1215 A 32 GLN HBx A 78 PHE H 1.0 1.8 6.0 1763 1216 A 78 PHE H A 35 VAL HGy% 1.0 1.8 6.0 1764 1216 A 78 PHE H A 35 VAL HGx% 1.0 1.8 6.0 1765 1217 A 78 PHE H A 60 LEU HDx% 1.0 1.8 6.5 1766 1217 A 60 LEU HDy% A 78 PHE H 1.0 1.8 6.5 1767 1218 A 79 ASN HA A 79 ASN HBy 1.0 1.8 3.6 1768 1218 A 79 ASN HA A 79 ASN HBx 1.0 1.8 3.6 1769 1219 A 82 VAL HB A 79 ASN HA 1.0 1.8 5.6 1770 1220 A 79 ASN HA A 82 VAL HGy% 1.0 1.8 5.6 1771 1220 A 79 ASN HA A 82 VAL HGx% 1.0 1.8 5.6 1772 1221 A 79 ASN HA A 83 THR HG2% 1.0 1.8 5.6 1773 1222 A 79 ASN H A 76 GLU HA 1.0 1.8 6.0 1774 1223 A 79 ASN H A 77 PHE H 1.0 1.8 6.0 1775 1224 A 79 ASN H A 78 PHE H 1.0 1.8 4.0 1776 1225 A 79 ASN H A 78 PHE HA 1.0 1.8 5.5 1777 1226 A 79 ASN H A 78 PHE HBy 1.0 1.8 5.5 1778 1226 A 78 PHE HBx A 79 ASN H 1.0 1.8 5.5 1779 1227 A 78 PHE HD% A 79 ASN H 1.0 1.8 5.0 1780 1228 A 79 ASN H A 79 ASN HA 1.0 1.8 3.6 1781 1229 A 79 ASN H A 79 ASN HBy 1.0 1.8 5.0 1782 1229 A 79 ASN H A 79 ASN HBx 1.0 1.8 5.0 1783 1230 A 79 ASN H A 80 LYS H 1.0 1.8 4.2 1784 1231 A 79 ASN H A 81 LEU H 1.0 1.8 5.6 1785 1232 A 79 ASN H A 9 GLY HA2 1.0 1.8 5.5 1786 1232 A 9 GLY HA3 A 79 ASN H 1.0 1.8 5.5 1787 1233 A 10 ALA H A 79 ASN H 1.0 1.8 5.5 1788 1234 A 79 ASN H A 11 LEU HDx% 1.0 1.8 6.0 1789 1234 A 79 ASN H A 11 LEU HDy% 1.0 1.8 6.0 1790 1235 A 79 ASN H A 75 ILE HA 1.0 1.8 5.6 1791 1236 A 79 ASN H A 75 ILE HB 1.0 1.8 5.6 1792 1237 A 79 ASN H A 75 ILE HG12 1.0 1.8 5.6 1793 1237 A 79 ASN H A 75 ILE HG13 1.0 1.8 5.6 1794 1238 A 79 ASN H A 75 ILE HG2% 1.0 1.8 5.6 1795 1239 A 79 ASN H A 75 ILE HD1% 1.0 1.8 5.6 1796 1240 A 80 LYS HA A 80 LYS HB2 1.0 1.8 3.6 1797 1240 A 80 LYS HB3 A 80 LYS HA 1.0 1.8 3.6 1798 1241 A 80 LYS HA A 80 LYS HGy 1.0 1.8 5.5 1799 1241 A 80 LYS HA A 80 LYS HGx 1.0 1.8 5.5 1800 1242 A 80 LYS HA A 80 LYS HD2 1.0 1.8 5.5 1801 1242 A 80 LYS HA A 80 LYS HD3 1.0 1.8 5.5 1802 1243 A 80 LYS HA A 80 LYS HE2 1.0 1.8 5.5 1803 1243 A 80 LYS HA A 80 LYS HE3 1.0 1.8 5.5 1804 1244 A 80 LYS HA A 83 THR HB 1.0 1.8 5.4 1805 1245 A 77 PHE HA A 80 LYS H 1.0 1.8 6.2 1806 1246 A 78 PHE HA A 80 LYS H 1.0 1.8 6.0 1807 1247 A 76 GLU H A 80 LYS H 1.0 1.8 5.6 1808 1248 A 76 GLU HA A 80 LYS H 1.0 1.8 6.2 1809 1249 A 79 ASN H A 80 LYS H 1.0 1.8 4.2 1810 1250 A 79 ASN HA A 80 LYS H 1.0 1.8 5.4 1811 1251 A 80 LYS H A 79 ASN HBy 1.0 1.8 5.4 1812 1251 A 79 ASN HBx A 80 LYS H 1.0 1.8 5.4 1813 1252 A 80 LYS H A 80 LYS HA 1.0 1.8 3.6 1814 1253 A 80 LYS H A 80 LYS HB2 1.0 1.8 3.6 1815 1253 A 80 LYS HB3 A 80 LYS H 1.0 1.8 3.6 1816 1254 A 80 LYS H A 80 LYS HGy 1.0 1.8 5.5 1817 1254 A 80 LYS H A 80 LYS HGx 1.0 1.8 5.5 1818 1255 A 80 LYS H A 80 LYS HD2 1.0 1.8 6.0 1819 1255 A 80 LYS H A 80 LYS HD3 1.0 1.8 6.0 1820 1256 A 80 LYS H A 80 LYS HE2 1.0 1.8 6.5 1821 1256 A 80 LYS H A 80 LYS HE3 1.0 1.8 6.5 1822 1257 A 80 LYS H A 81 LEU H 1.0 1.8 4.2 1823 1258 A 80 LYS H A 81 LEU HDx% 1.0 1.8 6.2 1824 1258 A 81 LEU HDy% A 80 LYS H 1.0 1.8 6.2 1825 1259 A 80 LYS H A 9 GLY HA2 1.0 1.8 6.0 1826 1259 A 9 GLY HA3 A 80 LYS H 1.0 1.8 6.0 1827 1260 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 5.0 1828 1260 A 81 LEU HDy% A 81 LEU HA 1.0 1.8 5.0 1829 1261 A 81 LEU HBy A 81 LEU HDx% 1.0 1.8 3.6 1830 1261 A 81 LEU HDy% A 81 LEU HBy 1.0 1.8 3.6 1831 1261 A 81 LEU HBx A 81 LEU HDy% 1.0 1.8 3.6 1832 1261 A 81 LEU HBx A 81 LEU HDx% 1.0 1.8 3.6 1833 1262 A 81 LEU HG A 81 LEU HDx% 1.0 1.8 3.6 1834 1262 A 81 LEU HG A 81 LEU HDy% 1.0 1.8 3.6 1835 1263 A 80 LYS HE2 A 81 LEU HDx% 1.0 1.8 7.0 1836 1263 A 80 LYS HE3 A 81 LEU HDx% 1.0 1.8 7.0 1837 1263 A 81 LEU HDy% A 80 LYS HE2 1.0 1.8 7.0 1838 1263 A 81 LEU HDy% A 80 LYS HE3 1.0 1.8 7.0 1839 1264 A 80 LYS HB3 A 81 LEU HDx% 1.0 1.8 6.5 1840 1264 A 80 LYS HB2 A 81 LEU HDx% 1.0 1.8 6.5 1841 1264 A 81 LEU HDy% A 80 LYS HB2 1.0 1.8 6.5 1842 1264 A 81 LEU HDy% A 80 LYS HB3 1.0 1.8 6.5 1843 1265 A 81 LEU HA A 81 LEU HBy 1.0 1.8 5.0 1844 1265 A 81 LEU HBx A 81 LEU HA 1.0 1.8 5.0 1845 1266 A 81 LEU HG A 81 LEU HA 1.0 1.8 5.0 1846 1267 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 5.5 1847 1267 A 81 LEU HDy% A 81 LEU HA 1.0 1.8 5.5 1848 1268 A 81 LEU HA A 93 LYS HBy 1.0 1.8 5.5 1849 1268 A 93 LYS HBx A 81 LEU HA 1.0 1.8 5.5 1850 1269 A 78 PHE HA A 81 LEU H 1.0 1.8 6.0 1851 1270 A 79 ASN HA A 81 LEU H 1.0 1.8 5.6 1852 1271 A 79 ASN H A 81 LEU H 1.0 1.8 5.2 1853 1272 A 80 LYS H A 81 LEU H 1.0 1.8 4.7 1854 1273 A 81 LEU H A 80 LYS HA 1.0 1.8 5.8 1855 1274 A 81 LEU H A 80 LYS HB2 1.0 1.8 5.4 1856 1274 A 80 LYS HB3 A 81 LEU H 1.0 1.8 5.4 1857 1275 A 81 LEU H A 81 LEU HA 1.0 1.8 4.0 1858 1276 A 81 LEU H A 81 LEU HBy 1.0 1.8 5.0 1859 1276 A 81 LEU HBx A 81 LEU H 1.0 1.8 5.0 1860 1277 A 81 LEU HG A 81 LEU H 1.0 1.8 5.0 1861 1278 A 81 LEU H A 81 LEU HDx% 1.0 1.8 5.0 1862 1278 A 81 LEU HDy% A 81 LEU H 1.0 1.8 5.0 1863 1279 A 81 LEU H A 82 VAL H 1.0 1.8 5.6 1864 1280 A 81 LEU H A 96 THR HB 1.0 1.8 6.0 1865 1281 A 81 LEU H A 96 THR HG2% 1.0 1.8 6.0 1866 1282 A 81 LEU H A 77 PHE HBy 1.0 1.8 5.6 1867 1282 A 77 PHE HBx A 81 LEU H 1.0 1.8 5.6 1868 1283 A 79 ASN HBy A 82 VAL HGy% 1.0 1.8 6.5 1869 1283 A 79 ASN HBx A 82 VAL HGy% 1.0 1.8 6.5 1870 1283 A 82 VAL HGx% A 79 ASN HBy 1.0 1.8 6.5 1871 1283 A 79 ASN HBx A 82 VAL HGx% 1.0 1.8 6.5 1872 1284 A 82 VAL HA A 82 VAL HGy% 1.0 1.8 3.6 1873 1284 A 82 VAL HGx% A 82 VAL HA 1.0 1.8 3.6 1874 1285 A 82 VAL HB A 82 VAL HGy% 1.0 1.8 3.6 1875 1285 A 82 VAL HB A 82 VAL HGx% 1.0 1.8 3.6 1876 1286 A 8 LYS HG2 A 82 VAL HGy% 1.0 1.8 6.0 1877 1286 A 8 LYS HG3 A 82 VAL HGy% 1.0 1.8 6.0 1878 1286 A 82 VAL HGx% A 8 LYS HG2 1.0 1.8 6.0 1879 1286 A 8 LYS HG3 A 82 VAL HGx% 1.0 1.8 6.0 1880 1287 A 7 VAL HB A 82 VAL HGy% 1.0 1.8 5.0 1881 1287 A 7 VAL HB A 82 VAL HGx% 1.0 1.8 5.0 1882 1288 A 82 VAL HGx% A 7 VAL HG2% 1.0 1.8 5.5 1883 1288 A 7 VAL HG2% A 82 VAL HGy% 1.0 1.8 5.5 1884 1289 A 7 VAL HG1% A 82 VAL HGx% 1.0 1.8 5.5 1885 1289 A 7 VAL HG1% A 82 VAL HGy% 1.0 1.8 5.5 1886 1290 A 9 GLY HA2 A 82 VAL HGy% 1.0 1.8 5.0 1887 1290 A 9 GLY HA3 A 82 VAL HGy% 1.0 1.8 5.0 1888 1290 A 82 VAL HGx% A 9 GLY HA2 1.0 1.8 5.0 1889 1290 A 9 GLY HA3 A 82 VAL HGx% 1.0 1.8 5.0 1890 1291 A 82 VAL HA A 81 LEU HBy 1.0 1.8 5.8 1891 1291 A 81 LEU HBx A 82 VAL HA 1.0 1.8 5.8 1892 1292 A 82 VAL HB A 82 VAL HA 1.0 1.8 5.0 1893 1293 A 82 VAL HA A 82 VAL HGy% 1.0 1.8 5.0 1894 1293 A 82 VAL HGx% A 82 VAL HA 1.0 1.8 5.0 1895 1294 A 83 THR HB A 82 VAL HA 1.0 1.8 6.0 1896 1295 A 82 VAL HA A 85 PHE HB2 1.0 1.8 5.6 1897 1295 A 85 PHE HB3 A 82 VAL HA 1.0 1.8 5.6 1898 1296 A 79 ASN HA A 82 VAL H 1.0 1.8 6.0 1899 1297 A 80 LYS HA A 82 VAL H 1.0 1.8 5.8 1900 1298 A 82 VAL H A 84 SER H 1.0 1.8 6.0 1901 1299 A 81 LEU H A 82 VAL H 1.0 1.8 4.4 1902 1300 A 81 LEU HA A 82 VAL H 1.0 1.8 6.2 1903 1301 A 82 VAL H A 81 LEU HBy 1.0 1.8 5.4 1904 1301 A 81 LEU HBx A 82 VAL H 1.0 1.8 5.4 1905 1302 A 82 VAL H A 82 VAL HA 1.0 1.8 5.5 1906 1303 A 82 VAL HB A 82 VAL H 1.0 1.8 4.0 1907 1304 A 82 VAL H A 82 VAL HGy% 1.0 1.8 5.0 1908 1304 A 82 VAL HGx% A 82 VAL H 1.0 1.8 5.0 1909 1305 A 82 VAL H A 83 THR H 1.0 1.8 5.6 1910 1306 A 7 VAL HB A 82 VAL H 1.0 1.8 7.0 1911 1307 A 82 VAL H A 7 VAL HG2% 1.0 1.8 6.5 1912 1307 A 7 VAL HG1% A 82 VAL H 1.0 1.8 6.5 1913 1308 A 8 LYS HA A 82 VAL H 1.0 1.8 5.5 1914 1309 A 82 VAL H A 9 GLY HA2 1.0 1.8 6.0 1915 1309 A 9 GLY HA3 A 82 VAL H 1.0 1.8 6.0 1916 1310 A 39 ALA HB% A 82 VAL H 1.0 1.8 5.5 1917 1311 A 78 PHE HA A 82 VAL H 1.0 1.8 5.6 1918 1312 A 78 PHE HD% A 82 VAL H 1.0 1.8 6.0 1919 1313 A 78 PHE HE% A 82 VAL H 1.0 1.8 6.0 1920 1314 A 78 PHE HZ A 82 VAL H 1.0 1.8 6.0 1921 1315 A 83 THR HA A 82 VAL HGy% 1.0 1.8 6.2 1922 1315 A 83 THR HA A 82 VAL HGx% 1.0 1.8 6.2 1923 1316 A 83 THR HA A 83 THR HB 1.0 1.8 3.6 1924 1317 A 83 THR HA A 83 THR HG2% 1.0 1.8 3.6 1925 1318 A 83 THR HA A 86 ASP HBy 1.0 1.8 5.4 1926 1318 A 83 THR HA A 86 ASP HBx 1.0 1.8 5.4 1927 1319 A 79 ASN HA A 83 THR H 1.0 1.8 6.0 1928 1320 A 80 LYS HA A 83 THR H 1.0 1.8 6.2 1929 1321 A 84 SER H A 83 THR H 1.0 1.8 4.6 1930 1322 A 83 THR H A 85 PHE H 1.0 1.8 6.0 1931 1323 A 81 LEU H A 83 THR H 1.0 1.8 6.0 1932 1324 A 82 VAL H A 83 THR H 1.0 1.8 4.6 1933 1325 A 82 VAL HA A 83 THR H 1.0 1.8 5.6 1934 1326 A 83 THR H A 82 VAL HGy% 1.0 1.8 6.0 1935 1326 A 82 VAL HGx% A 83 THR H 1.0 1.8 6.0 1936 1327 A 83 THR HA A 83 THR H 1.0 1.8 3.6 1937 1328 A 83 THR HB A 83 THR H 1.0 1.8 3.6 1938 1329 A 83 THR HG2% A 83 THR H 1.0 1.8 5.0 1939 1330 A 83 THR H A 7 VAL HG2% 1.0 1.8 7.0 1940 1330 A 7 VAL HG1% A 83 THR H 1.0 1.8 7.0 1941 1331 A 8 LYS HA A 83 THR H 1.0 1.8 5.0 1942 1332 A 83 THR H A 8 LYS HB2 1.0 1.8 5.5 1943 1332 A 8 LYS HB3 A 83 THR H 1.0 1.8 5.5 1944 1333 A 83 THR H A 8 LYS HG2 1.0 1.8 6.0 1945 1333 A 8 LYS HG3 A 83 THR H 1.0 1.8 6.0 1946 1334 A 83 THR H A 9 GLY HA2 1.0 1.8 6.0 1947 1334 A 9 GLY HA3 A 83 THR H 1.0 1.8 6.0 1948 1335 A 80 LYS HA A 84 SER H 1.0 1.8 6.5 1949 1336 A 81 LEU HA A 84 SER H 1.0 1.8 6.2 1950 1337 A 82 VAL HA A 84 SER H 1.0 1.8 6.2 1951 1338 A 82 VAL HB A 84 SER H 1.0 1.8 6.2 1952 1339 A 84 SER H A 83 THR H 1.0 1.8 4.2 1953 1340 A 83 THR HA A 84 SER H 1.0 1.8 5.8 1954 1341 A 83 THR HB A 84 SER H 1.0 1.8 5.4 1955 1342 A 83 THR HG2% A 84 SER H 1.0 1.8 5.4 1956 1343 A 84 SER H A 84 SER HA 1.0 1.8 5.0 1957 1344 A 84 SER H A 84 SER HB2 1.0 1.8 5.0 1958 1344 A 84 SER H A 84 SER HB3 1.0 1.8 5.0 1959 1345 A 84 SER H A 85 PHE H 1.0 1.8 5.2 1960 1346 A 84 SER H A 86 ASP H 1.0 1.8 6.0 1961 1347 A 84 SER H A 82 VAL HGy% 1.0 1.8 6.0 1962 1347 A 82 VAL HGx% A 84 SER H 1.0 1.8 6.0 1963 1348 A 81 LEU HDy% A 84 SER H 1.0 1.8 6.5 1964 1349 A 85 PHE HD% A 85 PHE HE% 1.0 1.8 4.0 1965 1350 A 85 PHE HD% A 85 PHE HB2 1.0 1.8 4.0 1966 1350 A 85 PHE HD% A 85 PHE HB3 1.0 1.8 4.0 1967 1351 A 85 PHE HD% A 85 PHE HA 1.0 1.8 5.0 1968 1352 A 85 PHE HD% A 82 VAL HA 1.0 1.8 5.5 1969 1353 A 85 PHE HD% A 82 VAL HGy% 1.0 1.8 6.0 1970 1353 A 82 VAL HGx% A 85 PHE HD% 1.0 1.8 6.0 1971 1354 A 85 PHE HD% A 43 VAL HGx% 1.0 1.8 6.0 1972 1355 A 85 PHE HD% A 43 VAL HGy% 1.0 1.8 6.0 1973 1356 A 85 PHE HD% A 85 PHE HE% 1.0 1.8 4.0 1974 1357 A 85 PHE HE% A 85 PHE HB2 1.0 1.8 5.0 1975 1357 A 85 PHE HE% A 85 PHE HB3 1.0 1.8 5.0 1976 1358 A 85 PHE HE% A 85 PHE HA 1.0 1.8 6.0 1977 1359 A 85 PHE HE% A 82 VAL HA 1.0 1.8 5.5 1978 1360 A 85 PHE HE% A 82 VAL HGy% 1.0 1.8 6.0 1979 1360 A 82 VAL HGx% A 85 PHE HE% 1.0 1.8 6.0 1980 1361 A 85 PHE HE% A 43 VAL HGx% 1.0 1.8 6.0 1981 1362 A 85 PHE HE% A 43 VAL HGy% 1.0 1.8 6.0 1982 1363 A 85 PHE HA A 85 PHE HB2 1.0 1.8 4.0 1983 1363 A 85 PHE HB3 A 85 PHE HA 1.0 1.8 4.0 1984 1364 A 81 LEU HA A 85 PHE H 1.0 1.8 6.0 1985 1365 A 82 VAL HA A 85 PHE H 1.0 1.8 5.6 1986 1366 A 83 THR H A 85 PHE H 1.0 1.8 5.6 1987 1367 A 84 SER H A 85 PHE H 1.0 1.8 4.2 1988 1368 A 85 PHE H A 84 SER HA 1.0 1.8 5.2 1989 1369 A 85 PHE H A 84 SER HB2 1.0 1.8 5.2 1990 1369 A 85 PHE H A 84 SER HB3 1.0 1.8 5.2 1991 1370 A 85 PHE H A 85 PHE HA 1.0 1.8 5.0 1992 1371 A 85 PHE H A 85 PHE HB2 1.0 1.8 4.0 1993 1371 A 85 PHE HB3 A 85 PHE H 1.0 1.8 4.0 1994 1372 A 85 PHE H A 86 ASP H 1.0 1.8 4.2 1995 1373 A 85 PHE H A 86 ASP HBy 1.0 1.8 6.0 1996 1373 A 86 ASP HBx A 85 PHE H 1.0 1.8 6.0 1997 1374 A 85 PHE H A 87 PHE H 1.0 1.8 5.4 1998 1375 A 39 ALA HB% A 85 PHE H 1.0 1.8 6.0 1999 1376 A 85 PHE H A 81 LEU HBy 1.0 1.8 6.0 2000 1376 A 81 LEU HBx A 85 PHE H 1.0 1.8 6.0 2001 1377 A 81 LEU HDy% A 85 PHE H 1.0 1.8 6.0 2002 1378 A 89 LEU HA A 85 PHE H 1.0 1.8 6.0 2003 1379 A 85 PHE H A 89 LEU HDx% 1.0 1.8 6.4 2004 1380 A 86 ASP HA A 86 ASP HBy 1.0 1.8 4.0 2005 1380 A 86 ASP HBx A 86 ASP HA 1.0 1.8 4.0 2006 1381 A 83 THR HA A 86 ASP H 1.0 1.8 5.8 2007 1382 A 84 SER H A 86 ASP H 1.0 1.8 5.4 2008 1383 A 85 PHE H A 86 ASP H 1.0 1.8 4.4 2009 1384 A 86 ASP H A 85 PHE HA 1.0 1.8 4.4 2010 1385 A 86 ASP H A 85 PHE HB2 1.0 1.8 5.4 2011 1385 A 85 PHE HB3 A 86 ASP H 1.0 1.8 5.4 2012 1386 A 85 PHE HD% A 86 ASP H 1.0 1.8 5.4 2013 1387 A 85 PHE HE% A 86 ASP H 1.0 1.8 5.4 2014 1388 A 86 ASP H A 86 ASP HA 1.0 1.8 4.0 2015 1389 A 86 ASP H A 86 ASP HBy 1.0 1.8 4.0 2016 1389 A 86 ASP HBx A 86 ASP H 1.0 1.8 4.0 2017 1390 A 86 ASP H A 87 PHE H 1.0 1.8 4.4 2018 1391 A 86 ASP H A 45 SER HB2 1.0 1.8 5.8 2019 1391 A 45 SER HB3 A 86 ASP H 1.0 1.8 5.8 2020 1392 A 87 PHE HD% A 87 PHE HE% 1.0 1.8 4.0 2021 1393 A 87 PHE HD% A 87 PHE HB2 1.0 1.8 4.0 2022 1393 A 87 PHE HD% A 87 PHE HB3 1.0 1.8 4.0 2023 1394 A 87 PHE HD% A 87 PHE HA 1.0 1.8 5.0 2024 1395 A 87 PHE HD% A 119 ALA HB% 1.0 1.8 5.7 2025 1396 A 87 PHE HD% A 120 VAL HGx% 1.0 1.8 5.7 2026 1397 A 87 PHE HD% A 120 VAL HGy% 1.0 1.8 5.7 2027 1398 A 87 PHE HD% A 120 VAL HB 1.0 1.8 5.2 2028 1399 A 87 PHE HD% A 87 PHE HE% 1.0 1.8 4.0 2029 1400 A 87 PHE HE% A 87 PHE HB2 1.0 1.8 5.0 2030 1400 A 87 PHE HE% A 87 PHE HB3 1.0 1.8 5.0 2031 1401 A 87 PHE HE% A 87 PHE HA 1.0 1.8 5.5 2032 1402 A 87 PHE HE% A 116 VAL HA 1.0 1.8 5.7 2033 1403 A 87 PHE HE% A 116 VAL HB 1.0 1.8 5.7 2034 1404 A 87 PHE HE% A 116 VAL HGy% 1.0 1.8 5.2 2035 1404 A 87 PHE HE% A 116 VAL HGx% 1.0 1.8 5.2 2036 1405 A 87 PHE HE% A 117 GLY HA2 1.0 1.8 5.7 2037 1405 A 87 PHE HE% A 117 GLY HA3 1.0 1.8 5.7 2038 1406 A 87 PHE HE% A 118 ILE HD1% 1.0 1.8 6.2 2039 1407 A 87 PHE HE% A 119 ALA HB% 1.0 1.8 5.2 2040 1408 A 87 PHE HE% A 120 VAL HGx% 1.0 1.8 5.7 2041 1409 A 87 PHE HE% A 120 VAL HGy% 1.0 1.8 5.7 2042 1410 A 87 PHE HE% A 120 VAL HB 1.0 1.8 5.7 2043 1411 A 87 PHE HA A 87 PHE HB2 1.0 1.8 4.0 2044 1411 A 87 PHE HB3 A 87 PHE HA 1.0 1.8 4.0 2045 1412 A 87 PHE HA A 89 LEU HDx% 1.0 1.8 6.2 2046 1412 A 89 LEU HDy% A 87 PHE HA 1.0 1.8 6.2 2047 1413 A 84 SER HA A 87 PHE H 1.0 1.8 5.8 2048 1414 A 86 ASP H A 87 PHE H 1.0 1.8 4.4 2049 1415 A 87 PHE H A 86 ASP HA 1.0 1.8 4.4 2050 1416 A 87 PHE H A 86 ASP HBy 1.0 1.8 5.4 2051 1416 A 86 ASP HBx A 87 PHE H 1.0 1.8 5.4 2052 1417 A 87 PHE H A 87 PHE HA 1.0 1.8 4.0 2053 1418 A 87 PHE H A 87 PHE HB2 1.0 1.8 4.0 2054 1418 A 87 PHE H A 87 PHE HB3 1.0 1.8 4.0 2055 1419 A 87 PHE H A 88 ASP H 1.0 1.8 5.4 2056 1420 A 87 PHE H A 89 LEU H 1.0 1.8 6.2 2057 1421 A 45 SER HA A 87 PHE H 1.0 1.8 5.8 2058 1422 A 87 PHE H A 45 SER HB2 1.0 1.8 5.4 2059 1422 A 45 SER HB3 A 87 PHE H 1.0 1.8 5.4 2060 1423 A 88 ASP HA A 88 ASP HB2 1.0 1.8 3.6 2061 1423 A 88 ASP HA A 88 ASP HB3 1.0 1.8 3.6 2062 1424 A 88 ASP HA A 91 ILE HB 1.0 1.8 5.6 2063 1425 A 84 SER HA A 88 ASP H 1.0 1.8 6.0 2064 1426 A 87 PHE H A 88 ASP H 1.0 1.8 4.2 2065 1427 A 87 PHE HA A 88 ASP H 1.0 1.8 4.2 2066 1428 A 88 ASP H A 87 PHE HB2 1.0 1.8 4.0 2067 1428 A 87 PHE HB3 A 88 ASP H 1.0 1.8 4.0 2068 1429 A 88 ASP H A 88 ASP HA 1.0 1.8 3.6 2069 1430 A 88 ASP H A 88 ASP HB2 1.0 1.8 4.0 2070 1430 A 88 ASP H A 88 ASP HB3 1.0 1.8 4.0 2071 1431 A 88 ASP H A 89 LEU H 1.0 1.8 5.6 2072 1432 A 88 ASP H A 90 GLU H 1.0 1.8 6.0 2073 1433 A 88 ASP H A 45 SER HB2 1.0 1.8 6.0 2074 1433 A 45 SER HB3 A 88 ASP H 1.0 1.8 6.0 2075 1434 A 88 ASP H A 92 GLY HA2 1.0 1.8 6.2 2076 1434 A 88 ASP H A 92 GLY HA3 1.0 1.8 6.2 2077 1435 A 88 ASP H A 120 VAL HGy% 1.0 1.8 6.0 2078 1435 A 88 ASP H A 120 VAL HGx% 1.0 1.8 6.0 2079 1436 A 88 ASP H A 123 SER HA 1.0 1.8 6.0 2080 1437 A 89 LEU HA A 88 ASP HB2 1.0 1.8 5.6 2081 1437 A 89 LEU HA A 88 ASP HB3 1.0 1.8 5.6 2082 1438 A 89 LEU HA A 89 LEU HB2 1.0 1.8 3.6 2083 1438 A 89 LEU HB3 A 89 LEU HA 1.0 1.8 3.6 2084 1439 A 89 LEU HA A 89 LEU HDx% 1.0 1.8 5.0 2085 1439 A 89 LEU HA A 89 LEU HDy% 1.0 1.8 5.0 2086 1440 A 88 ASP H A 89 LEU H 1.0 1.8 6.0 2087 1441 A 89 LEU H A 88 ASP HA 1.0 1.8 4.2 2088 1442 A 89 LEU H A 88 ASP HB2 1.0 1.8 5.2 2089 1442 A 89 LEU H A 88 ASP HB3 1.0 1.8 5.2 2090 1443 A 89 LEU HA A 89 LEU H 1.0 1.8 3.6 2091 1444 A 89 LEU H A 89 LEU HB2 1.0 1.8 3.6 2092 1444 A 89 LEU HB3 A 89 LEU H 1.0 1.8 3.6 2093 1445 A 89 LEU HG A 89 LEU H 1.0 1.8 5.0 2094 1446 A 89 LEU H A 89 LEU HDx% 1.0 1.8 5.0 2095 1446 A 89 LEU HDy% A 89 LEU H 1.0 1.8 5.0 2096 1447 A 89 LEU H A 87 PHE HB2 1.0 1.8 6.0 2097 1447 A 87 PHE HB3 A 89 LEU H 1.0 1.8 6.0 2098 1448 A 89 LEU H A 90 GLU H 1.0 1.8 4.2 2099 1449 A 89 LEU H A 91 ILE H 1.0 1.8 6.0 2100 1450 A 89 LEU H A 90 GLU HB2 1.0 1.8 6.0 2101 1450 A 90 GLU HB3 A 89 LEU H 1.0 1.8 6.0 2102 1451 A 89 LEU H A 90 GLU HG2 1.0 1.8 6.5 2103 1451 A 90 GLU HG3 A 89 LEU H 1.0 1.8 6.5 2104 1452 A 89 LEU HA A 43 VAL HGy% 1.0 1.8 5.5 2105 1452 A 89 LEU HA A 43 VAL HGx% 1.0 1.8 5.5 2106 1453 A 89 LEU H A 43 VAL HGy% 1.0 1.8 6.0 2107 1453 A 43 VAL HGx% A 89 LEU H 1.0 1.8 6.0 2108 1454 A 48 VAL HA A 89 LEU H 1.0 1.8 6.0 2109 1455 A 89 LEU H A 93 LYS HG2 1.0 1.8 6.5 2110 1455 A 93 LYS HG3 A 89 LEU H 1.0 1.8 6.5 2111 1456 A 89 LEU H A 93 LYS HD2 1.0 1.8 6.5 2112 1456 A 89 LEU H A 93 LYS HD3 1.0 1.8 6.5 2113 1457 A 89 LEU H A 123 SER HBy 1.0 1.8 6.0 2114 1457 A 123 SER HBx A 89 LEU H 1.0 1.8 6.0 2115 1458 A 90 GLU HA A 90 GLU HB2 1.0 1.8 3.6 2116 1458 A 90 GLU HA A 90 GLU HB3 1.0 1.8 3.6 2117 1459 A 90 GLU HA A 90 GLU HG2 1.0 1.8 5.0 2118 1459 A 90 GLU HA A 90 GLU HG3 1.0 1.8 5.0 2119 1460 A 88 ASP HA A 90 GLU H 1.0 1.8 6.0 2120 1461 A 90 GLU H A 88 ASP HB2 1.0 1.8 6.0 2121 1461 A 88 ASP HB3 A 90 GLU H 1.0 1.8 6.0 2122 1462 A 89 LEU H A 90 GLU H 1.0 1.8 4.0 2123 1463 A 89 LEU HA A 90 GLU H 1.0 1.8 5.0 2124 1464 A 90 GLU H A 89 LEU HB2 1.0 1.8 4.0 2125 1464 A 89 LEU HB3 A 90 GLU H 1.0 1.8 4.0 2126 1465 A 89 LEU HG A 90 GLU H 1.0 1.8 5.0 2127 1466 A 90 GLU H A 89 LEU HDx% 1.0 1.8 6.0 2128 1466 A 89 LEU HDy% A 90 GLU H 1.0 1.8 6.0 2129 1467 A 90 GLU HA A 90 GLU H 1.0 1.8 3.6 2130 1468 A 90 GLU H A 90 GLU HB2 1.0 1.8 3.6 2131 1468 A 90 GLU HB3 A 90 GLU H 1.0 1.8 3.6 2132 1469 A 90 GLU H A 90 GLU HG2 1.0 1.8 3.6 2133 1469 A 90 GLU HG3 A 90 GLU H 1.0 1.8 3.6 2134 1470 A 90 GLU H A 91 ILE H 1.0 1.8 3.6 2135 1471 A 90 GLU H A 91 ILE HA 1.0 1.8 5.5 2136 1472 A 49 SER H A 90 GLU H 1.0 1.8 6.0 2137 1473 A 49 SER HA A 90 GLU H 1.0 1.8 5.5 2138 1474 A 90 GLU H A 49 SER HBy 1.0 1.8 5.5 2139 1474 A 49 SER HBx A 90 GLU H 1.0 1.8 5.5 2140 1475 A 90 GLU H A 52 GLU HG2 1.0 1.8 5.5 2141 1475 A 52 GLU HG3 A 90 GLU H 1.0 1.8 5.5 2142 1476 A 48 VAL HA A 90 GLU H 1.0 1.8 5.5 2143 1477 A 90 GLU H A 123 SER HBy 1.0 1.8 6.0 2144 1477 A 123 SER HBx A 90 GLU H 1.0 1.8 6.0 2145 1478 A 90 GLU H A 124 ASP HBy 1.0 1.8 6.0 2146 1478 A 124 ASP HBx A 90 GLU H 1.0 1.8 6.0 2147 1479 A 91 ILE HB A 91 ILE HA 1.0 1.8 3.6 2148 1480 A 91 ILE HA A 91 ILE HG1y 1.0 1.8 3.6 2149 1480 A 91 ILE HA A 91 ILE HG1x 1.0 1.8 3.6 2150 1481 A 91 ILE HA A 91 ILE HG2% 1.0 1.8 3.6 2151 1482 A 91 ILE HA A 91 ILE HD1% 1.0 1.8 5.0 2152 1483 A 91 ILE HA A 90 GLU HG2 1.0 1.8 6.0 2153 1483 A 90 GLU HG3 A 91 ILE HA 1.0 1.8 6.0 2154 1484 A 91 ILE HA A 88 ASP HB2 1.0 1.8 6.0 2155 1484 A 88 ASP HB3 A 91 ILE HA 1.0 1.8 6.0 2156 1485 A 91 ILE HA A 93 LYS HE2 1.0 1.8 6.5 2157 1485 A 91 ILE HA A 93 LYS HE3 1.0 1.8 6.5 2158 1486 A 88 ASP HA A 91 ILE H 1.0 1.8 6.0 2159 1487 A 91 ILE H A 88 ASP HB2 1.0 1.8 4.5 2160 1487 A 88 ASP HB3 A 91 ILE H 1.0 1.8 4.5 2161 1488 A 89 LEU HA A 91 ILE H 1.0 1.8 6.5 2162 1489 A 89 LEU H A 91 ILE H 1.0 1.8 6.0 2163 1490 A 91 ILE H A 89 LEU HB2 1.0 1.8 6.0 2164 1490 A 89 LEU HB3 A 91 ILE H 1.0 1.8 6.0 2165 1491 A 90 GLU H A 91 ILE H 1.0 1.8 4.0 2166 1492 A 90 GLU HA A 91 ILE H 1.0 1.8 6.0 2167 1493 A 91 ILE H A 90 GLU HB2 1.0 1.8 5.0 2168 1493 A 90 GLU HB3 A 91 ILE H 1.0 1.8 5.0 2169 1494 A 91 ILE H A 90 GLU HG2 1.0 1.8 5.5 2170 1494 A 90 GLU HG3 A 91 ILE H 1.0 1.8 5.5 2171 1495 A 91 ILE H A 91 ILE HA 1.0 1.8 4.0 2172 1496 A 91 ILE HB A 91 ILE H 1.0 1.8 4.0 2173 1497 A 91 ILE H A 91 ILE HG1y 1.0 1.8 5.0 2174 1497 A 91 ILE H A 91 ILE HG1x 1.0 1.8 5.0 2175 1498 A 91 ILE H A 91 ILE HG2% 1.0 1.8 5.0 2176 1499 A 91 ILE H A 91 ILE HD1% 1.0 1.8 5.0 2177 1500 A 91 ILE H A 92 GLY H 1.0 1.8 5.0 2178 1501 A 91 ILE H A 93 LYS H 1.0 1.8 6.0 2179 1502 A 91 ILE H A 93 LYS HE2 1.0 1.8 6.0 2180 1502 A 91 ILE H A 93 LYS HE3 1.0 1.8 6.0 2181 1503 A 91 ILE H A 52 GLU HG2 1.0 1.8 5.5 2182 1503 A 52 GLU HG3 A 91 ILE H 1.0 1.8 5.5 2183 1504 A 123 SER HA A 91 ILE H 1.0 1.8 6.0 2184 1505 A 91 ILE H A 123 SER HBy 1.0 1.8 6.0 2185 1505 A 123 SER HBx A 91 ILE H 1.0 1.8 6.0 2186 1506 A 92 GLY HA3 A 93 LYS HE2 1.0 1.8 6.0 2187 1506 A 92 GLY HA2 A 93 LYS HE2 1.0 1.8 6.0 2188 1506 A 93 LYS HE3 A 92 GLY HA2 1.0 1.8 6.0 2189 1506 A 92 GLY HA3 A 93 LYS HE3 1.0 1.8 6.0 2190 1507 A 92 GLY HA2 A 95 GLU HB2 1.0 1.8 6.0 2191 1507 A 92 GLY HA3 A 95 GLU HB2 1.0 1.8 6.0 2192 1507 A 95 GLU HB3 A 92 GLY HA2 1.0 1.8 6.0 2193 1507 A 92 GLY HA3 A 95 GLU HB3 1.0 1.8 6.0 2194 1508 A 92 GLY H A 90 GLU HG2 1.0 1.8 6.0 2195 1508 A 90 GLU HG3 A 92 GLY H 1.0 1.8 6.0 2196 1509 A 91 ILE HA A 92 GLY H 1.0 1.8 5.5 2197 1510 A 91 ILE HB A 92 GLY H 1.0 1.8 5.5 2198 1511 A 92 GLY H A 91 ILE HG1y 1.0 1.8 6.0 2199 1511 A 91 ILE HG1x A 92 GLY H 1.0 1.8 6.0 2200 1512 A 91 ILE HG2% A 92 GLY H 1.0 1.8 5.0 2201 1513 A 92 GLY H A 91 ILE HD1% 1.0 1.8 5.5 2202 1514 A 92 GLY H A 92 GLY HA2 1.0 1.8 4.0 2203 1514 A 92 GLY HA3 A 92 GLY H 1.0 1.8 4.0 2204 1515 A 92 GLY H A 93 LYS HG2 1.0 1.8 6.0 2205 1515 A 93 LYS HG3 A 92 GLY H 1.0 1.8 6.0 2206 1516 A 89 LEU HA A 92 GLY H 1.0 1.8 6.0 2207 1517 A 92 GLY H A 90 GLU HG2 1.0 1.8 6.0 2208 1517 A 90 GLU HG3 A 92 GLY H 1.0 1.8 6.0 2209 1518 A 90 GLU HA A 92 GLY H 1.0 1.8 6.0 2210 1519 A 90 GLU H A 92 GLY H 1.0 1.8 6.0 2211 1520 A 91 ILE H A 92 GLY H 1.0 1.8 4.0 2212 1521 A 92 GLY H A 93 LYS H 1.0 1.8 4.2 2213 1522 A 92 GLY H A 93 LYS HE2 1.0 1.8 5.2 2214 1522 A 93 LYS HE3 A 92 GLY H 1.0 1.8 5.2 2215 1523 A 85 PHE HA A 92 GLY H 1.0 1.8 5.5 2216 1524 A 92 GLY H A 85 PHE HB2 1.0 1.8 6.0 2217 1524 A 85 PHE HB3 A 92 GLY H 1.0 1.8 6.0 2218 1525 A 87 PHE HE% A 92 GLY H 1.0 1.8 5.6 2219 1526 A 92 GLY H A 87 PHE HZ 1.0 1.8 6.0 2220 1527 A 88 ASP H A 92 GLY H 1.0 1.8 6.6 2221 1528 A 92 GLY H A 88 ASP HB2 1.0 1.8 6.2 2222 1528 A 88 ASP HB3 A 92 GLY H 1.0 1.8 6.2 2223 1529 A 93 LYS HA A 93 LYS HBy 1.0 1.8 3.6 2224 1529 A 93 LYS HBx A 93 LYS HA 1.0 1.8 3.6 2225 1530 A 93 LYS HA A 93 LYS HG2 1.0 1.8 5.0 2226 1530 A 93 LYS HG3 A 93 LYS HA 1.0 1.8 5.0 2227 1531 A 93 LYS HA A 93 LYS HE2 1.0 1.8 6.0 2228 1531 A 93 LYS HE3 A 93 LYS HA 1.0 1.8 6.0 2229 1532 A 90 GLU HA A 93 LYS H 1.0 1.8 6.0 2230 1533 A 92 GLY H A 93 LYS H 1.0 1.8 4.0 2231 1534 A 93 LYS H A 92 GLY HA2 1.0 1.8 6.0 2232 1534 A 92 GLY HA3 A 93 LYS H 1.0 1.8 6.0 2233 1535 A 93 LYS H A 93 LYS HA 1.0 1.8 3.6 2234 1536 A 93 LYS H A 93 LYS HBy 1.0 1.8 4.0 2235 1536 A 93 LYS HBx A 93 LYS H 1.0 1.8 4.0 2236 1537 A 93 LYS H A 93 LYS HG2 1.0 1.8 5.0 2237 1537 A 93 LYS HG3 A 93 LYS H 1.0 1.8 5.0 2238 1538 A 93 LYS H A 93 LYS HD2 1.0 1.8 5.0 2239 1538 A 93 LYS HD3 A 93 LYS H 1.0 1.8 5.0 2240 1539 A 93 LYS H A 93 LYS HE2 1.0 1.8 5.5 2241 1539 A 93 LYS HE3 A 93 LYS H 1.0 1.8 5.5 2242 1540 A 93 LYS H A 94 GLY H 1.0 1.8 4.2 2243 1541 A 93 LYS H A 52 GLU HBy 1.0 1.8 6.0 2244 1541 A 52 GLU HBx A 93 LYS H 1.0 1.8 6.0 2245 1542 A 93 LYS H A 84 SER HB2 1.0 1.8 6.0 2246 1542 A 84 SER HB3 A 93 LYS H 1.0 1.8 6.0 2247 1543 A 85 PHE HA A 93 LYS H 1.0 1.8 5.5 2248 1544 A 88 ASP H A 93 LYS H 1.0 1.8 6.5 2249 1545 A 93 LYS H A 88 ASP HB2 1.0 1.8 6.0 2250 1545 A 88 ASP HB3 A 93 LYS H 1.0 1.8 6.0 2251 1546 A 94 GLY HAx A 97 MET HBy 1.0 1.8 6.0 2252 1546 A 94 GLY HAy A 97 MET HBy 1.0 1.8 6.0 2253 1546 A 97 MET HBx A 94 GLY HAy 1.0 1.8 6.0 2254 1546 A 94 GLY HAx A 97 MET HBx 1.0 1.8 6.0 2255 1547 A 94 GLY HAx A 97 MET HG2 1.0 1.8 6.0 2256 1547 A 94 GLY HAy A 97 MET HG2 1.0 1.8 6.0 2257 1547 A 97 MET HG3 A 94 GLY HAy 1.0 1.8 6.0 2258 1547 A 94 GLY HAx A 97 MET HG3 1.0 1.8 6.0 2259 1548 A 90 GLU HA A 94 GLY H 1.0 1.8 6.0 2260 1549 A 92 GLY H A 94 GLY H 1.0 1.8 6.0 2261 1550 A 93 LYS H A 94 GLY H 1.0 1.8 4.2 2262 1551 A 93 LYS HA A 94 GLY H 1.0 1.8 5.6 2263 1552 A 94 GLY H A 93 LYS HBy 1.0 1.8 5.2 2264 1552 A 93 LYS HBx A 94 GLY H 1.0 1.8 5.2 2265 1553 A 94 GLY H A 93 LYS HG2 1.0 1.8 5.6 2266 1553 A 93 LYS HG3 A 94 GLY H 1.0 1.8 5.6 2267 1554 A 94 GLY H A 93 LYS HD2 1.0 1.8 5.6 2268 1554 A 93 LYS HD3 A 94 GLY H 1.0 1.8 5.6 2269 1555 A 94 GLY H A 94 GLY HAy 1.0 1.8 3.6 2270 1555 A 94 GLY HAx A 94 GLY H 1.0 1.8 3.6 2271 1556 A 94 GLY H A 95 GLU H 1.0 1.8 4.2 2272 1557 A 94 GLY H A 97 MET HG2 1.0 1.8 6.0 2273 1557 A 94 GLY H A 97 MET HG3 1.0 1.8 6.0 2274 1558 A 91 ILE HG2% A 94 GLY H 1.0 1.8 6.5 2275 1559 A 94 GLY H A 52 GLU HBy 1.0 1.8 6.0 2276 1559 A 52 GLU HBx A 94 GLY H 1.0 1.8 6.0 2277 1560 A 95 GLU HA A 95 GLU HB2 1.0 1.8 3.6 2278 1560 A 95 GLU HB3 A 95 GLU HA 1.0 1.8 3.6 2279 1561 A 95 GLU HA A 95 GLU HG2 1.0 1.8 5.0 2280 1561 A 95 GLU HA A 95 GLU HG3 1.0 1.8 5.0 2281 1562 A 95 GLU HA A 98 LYS HB2 1.0 1.8 5.6 2282 1562 A 95 GLU HA A 98 LYS HB3 1.0 1.8 5.6 2283 1563 A 95 GLU H A 92 GLY HA2 1.0 1.8 6.0 2284 1563 A 92 GLY HA3 A 95 GLU H 1.0 1.8 6.0 2285 1564 A 93 LYS H A 95 GLU H 1.0 1.8 6.0 2286 1565 A 94 GLY H A 95 GLU H 1.0 1.8 5.2 2287 1566 A 95 GLU H A 94 GLY HAy 1.0 1.8 5.2 2288 1566 A 94 GLY HAx A 95 GLU H 1.0 1.8 5.2 2289 1567 A 95 GLU H A 95 GLU HA 1.0 1.8 3.6 2290 1568 A 95 GLU H A 95 GLU HB2 1.0 1.8 3.6 2291 1568 A 95 GLU HB3 A 95 GLU H 1.0 1.8 3.6 2292 1569 A 95 GLU H A 95 GLU HG2 1.0 1.8 5.0 2293 1569 A 95 GLU H A 95 GLU HG3 1.0 1.8 5.0 2294 1570 A 95 GLU H A 96 THR H 1.0 1.8 5.2 2295 1571 A 95 GLU H A 97 MET HG2 1.0 1.8 6.0 2296 1571 A 97 MET HG3 A 95 GLU H 1.0 1.8 6.0 2297 1572 A 91 ILE HG2% A 95 GLU H 1.0 1.8 6.0 2298 1573 A 96 THR HG2% A 95 GLU H 1.0 1.8 6.0 2299 1574 A 95 GLU H A 113 ALA HA 1.0 1.8 5.5 2300 1575 A 96 THR HB A 96 THR HA 1.0 1.8 3.6 2301 1576 A 96 THR HG2% A 96 THR HA 1.0 1.8 3.6 2302 1577 A 96 THR HA A 99 TYR HB2 1.0 1.8 6.4 2303 1577 A 96 THR HA A 99 TYR HB3 1.0 1.8 6.4 2304 1578 A 93 LYS HA A 96 THR H 1.0 1.8 6.0 2305 1579 A 95 GLU H A 96 THR H 1.0 1.8 4.2 2306 1580 A 95 GLU HA A 96 THR H 1.0 1.8 5.2 2307 1581 A 96 THR H A 95 GLU HB2 1.0 1.8 4.2 2308 1581 A 95 GLU HB3 A 96 THR H 1.0 1.8 4.2 2309 1582 A 96 THR H A 95 GLU HG2 1.0 1.8 5.2 2310 1582 A 95 GLU HG3 A 96 THR H 1.0 1.8 5.2 2311 1583 A 96 THR H A 96 THR HA 1.0 1.8 4.0 2312 1584 A 96 THR HB A 96 THR H 1.0 1.8 5.5 2313 1585 A 96 THR HG2% A 96 THR H 1.0 1.8 4.0 2314 1586 A 96 THR H A 97 MET H 1.0 1.8 5.0 2315 1587 A 96 THR H A 97 MET HG2 1.0 1.8 6.0 2316 1587 A 97 MET HG3 A 96 THR H 1.0 1.8 6.0 2317 1588 A 81 LEU HDy% A 96 THR H 1.0 1.8 6.0 2318 1589 A 96 THR H A 113 ALA HA 1.0 1.8 5.5 2319 1590 A 97 MET HA A 97 MET HBy 1.0 1.8 3.6 2320 1590 A 97 MET HBx A 97 MET HA 1.0 1.8 3.6 2321 1591 A 97 MET HA A 97 MET HG2 1.0 1.8 5.0 2322 1591 A 97 MET HG3 A 97 MET HA 1.0 1.8 5.0 2323 1592 A 100 ILE HB A 97 MET HA 1.0 1.8 5.5 2324 1593 A 100 ILE HD1% A 97 MET HA 1.0 1.8 5.0 2325 1594 A 93 LYS HA A 97 MET H 1.0 1.8 6.0 2326 1595 A 96 THR H A 97 MET H 1.0 1.8 4.0 2327 1596 A 96 THR HA A 97 MET H 1.0 1.8 4.0 2328 1597 A 96 THR HB A 97 MET H 1.0 1.8 5.0 2329 1598 A 96 THR HG2% A 97 MET H 1.0 1.8 5.0 2330 1599 A 97 MET H A 97 MET HA 1.0 1.8 3.6 2331 1600 A 97 MET H A 97 MET HBy 1.0 1.8 3.6 2332 1600 A 97 MET HBx A 97 MET H 1.0 1.8 3.6 2333 1601 A 97 MET H A 97 MET HG2 1.0 1.8 3.6 2334 1601 A 97 MET HG3 A 97 MET H 1.0 1.8 3.6 2335 1602 A 97 MET H A 98 LYS H 1.0 1.8 4.0 2336 1603 A 100 ILE HD1% A 97 MET H 1.0 1.8 5.5 2337 1604 A 98 LYS HA A 98 LYS HB2 1.0 1.8 3.6 2338 1604 A 98 LYS HB3 A 98 LYS HA 1.0 1.8 3.6 2339 1605 A 98 LYS HA A 98 LYS HGy 1.0 1.8 5.0 2340 1605 A 98 LYS HA A 98 LYS HGx 1.0 1.8 5.0 2341 1606 A 98 LYS HA A 98 LYS HD2 1.0 1.8 5.0 2342 1606 A 98 LYS HA A 98 LYS HD3 1.0 1.8 5.0 2343 1607 A 98 LYS HA A 98 LYS HE2 1.0 1.8 5.5 2344 1607 A 98 LYS HA A 98 LYS HE3 1.0 1.8 5.5 2345 1608 A 98 LYS HA A 101 LEU HBy 1.0 1.8 5.5 2346 1608 A 101 LEU HBx A 98 LYS HA 1.0 1.8 5.5 2347 1609 A 98 LYS HA A 101 LEU HDx% 1.0 1.8 6.0 2348 1609 A 101 LEU HDy% A 98 LYS HA 1.0 1.8 6.0 2349 1610 A 97 MET H A 98 LYS H 1.0 1.8 4.0 2350 1611 A 97 MET HA A 98 LYS H 1.0 1.8 5.5 2351 1612 A 98 LYS H A 97 MET HBy 1.0 1.8 5.0 2352 1612 A 97 MET HBx A 98 LYS H 1.0 1.8 5.0 2353 1613 A 98 LYS H A 97 MET HG2 1.0 1.8 5.5 2354 1613 A 97 MET HG3 A 98 LYS H 1.0 1.8 5.5 2355 1614 A 98 LYS H A 98 LYS HA 1.0 1.8 3.6 2356 1615 A 98 LYS H A 98 LYS HB2 1.0 1.8 3.6 2357 1615 A 98 LYS HB3 A 98 LYS H 1.0 1.8 3.6 2358 1616 A 98 LYS H A 98 LYS HGy 1.0 1.8 5.0 2359 1616 A 98 LYS H A 98 LYS HGx 1.0 1.8 5.0 2360 1617 A 98 LYS H A 98 LYS HD2 1.0 1.8 5.5 2361 1617 A 98 LYS H A 98 LYS HD3 1.0 1.8 5.5 2362 1618 A 98 LYS H A 98 LYS HE2 1.0 1.8 6.0 2363 1618 A 98 LYS H A 98 LYS HE3 1.0 1.8 6.0 2364 1619 A 98 LYS H A 99 TYR H 1.0 1.8 4.0 2365 1620 A 98 LYS H A 99 TYR HE% 1.0 1.8 6.5 2366 1621 A 100 ILE HD1% A 98 LYS H 1.0 1.8 5.5 2367 1622 A 98 LYS H A 59 PHE HBy 1.0 1.8 6.0 2368 1622 A 59 PHE HBx A 98 LYS H 1.0 1.8 6.0 2369 1623 A 93 LYS HA A 98 LYS H 1.0 1.8 6.0 2370 1624 A 94 GLY H A 98 LYS H 1.0 1.8 6.5 2371 1625 A 98 LYS H A 94 GLY HAy 1.0 1.8 5.5 2372 1625 A 94 GLY HAx A 98 LYS H 1.0 1.8 5.5 2373 1626 A 98 LYS H A 109 ALA HB% 1.0 1.8 6.0 2374 1627 A 99 TYR HE% A 99 TYR HD% 1.0 1.8 3.6 2375 1628 A 99 TYR HD% A 98 LYS HB2 1.0 1.8 6.0 2376 1628 A 98 LYS HB3 A 99 TYR HD% 1.0 1.8 6.0 2377 1629 A 96 THR HG2% A 99 TYR HD% 1.0 1.8 5.6 2378 1630 A 96 THR HB A 99 TYR HD% 1.0 1.8 5.6 2379 1631 A 96 THR HA A 99 TYR HD% 1.0 1.8 6.4 2380 1632 A 100 ILE HD1% A 99 TYR HD% 1.0 1.8 5.5 2381 1633 A 99 TYR HE% A 99 TYR HB2 1.0 1.8 5.0 2382 1633 A 99 TYR HB3 A 99 TYR HE% 1.0 1.8 5.0 2383 1634 A 99 TYR HE% A 99 TYR HD% 1.0 1.8 3.6 2384 1635 A 96 THR HG2% A 99 TYR HE% 1.0 1.8 5.0 2385 1636 A 96 THR HB A 99 TYR HE% 1.0 1.8 5.6 2386 1637 A 96 THR HA A 99 TYR HE% 1.0 1.8 6.4 2387 1638 A 100 ILE HD1% A 99 TYR HE% 1.0 1.8 6.0 2388 1639 A 99 TYR HA A 99 TYR HB2 1.0 1.8 3.6 2389 1639 A 99 TYR HB3 A 99 TYR HA 1.0 1.8 3.6 2390 1640 A 100 ILE HD1% A 99 TYR HA 1.0 1.8 5.5 2391 1641 A 99 TYR HA A 102 ALA HB% 1.0 1.8 5.5 2392 1642 A 97 MET HA A 99 TYR H 1.0 1.8 6.0 2393 1643 A 97 MET H A 99 TYR H 1.0 1.8 6.0 2394 1644 A 98 LYS H A 99 TYR H 1.0 1.8 4.0 2395 1645 A 98 LYS HA A 99 TYR H 1.0 1.8 5.5 2396 1646 A 99 TYR H A 98 LYS HB2 1.0 1.8 5.0 2397 1646 A 98 LYS HB3 A 99 TYR H 1.0 1.8 5.0 2398 1647 A 99 TYR H A 98 LYS HGy 1.0 1.8 5.5 2399 1647 A 98 LYS HGx A 99 TYR H 1.0 1.8 5.5 2400 1648 A 99 TYR H A 98 LYS HD2 1.0 1.8 5.5 2401 1648 A 98 LYS HD3 A 99 TYR H 1.0 1.8 5.5 2402 1649 A 99 TYR H A 99 TYR HA 1.0 1.8 3.6 2403 1650 A 99 TYR H A 99 TYR HB2 1.0 1.8 3.6 2404 1650 A 99 TYR HB3 A 99 TYR H 1.0 1.8 3.6 2405 1651 A 99 TYR H A 99 TYR HE% 1.0 1.8 5.0 2406 1652 A 99 TYR H A 100 ILE H 1.0 1.8 5.0 2407 1653 A 99 TYR H A 101 LEU H 1.0 1.8 6.0 2408 1654 A 100 ILE HD1% A 99 TYR H 1.0 1.8 5.5 2409 1655 A 81 LEU HDy% A 99 TYR HE% 1.0 1.8 6.5 2410 1656 A 99 TYR H A 103 LEU H 1.0 1.8 6.0 2411 1657 A 99 TYR H A 109 ALA HA 1.0 1.8 6.0 2412 1658 A 99 TYR H A 109 ALA HB% 1.0 1.8 5.5 2413 1659 A 100 ILE HB A 100 ILE HA 1.0 1.8 3.6 2414 1660 A 100 ILE HA A 100 ILE HG12 1.0 1.8 5.5 2415 1660 A 100 ILE HG13 A 100 ILE HA 1.0 1.8 5.5 2416 1661 A 100 ILE HG2% A 100 ILE HA 1.0 1.8 5.0 2417 1662 A 100 ILE HD1% A 100 ILE HA 1.0 1.8 5.0 2418 1663 A 100 ILE HA A 103 LEU HBy 1.0 1.8 5.5 2419 1663 A 100 ILE HA A 103 LEU HBx 1.0 1.8 5.5 2420 1664 A 98 LYS HA A 100 ILE H 1.0 1.8 5.5 2421 1665 A 97 MET HA A 100 ILE H 1.0 1.8 6.0 2422 1666 A 99 TYR H A 100 ILE H 1.0 1.8 5.0 2423 1667 A 99 TYR HA A 100 ILE H 1.0 1.8 5.0 2424 1668 A 100 ILE H A 99 TYR HB2 1.0 1.8 5.5 2425 1668 A 99 TYR HB3 A 100 ILE H 1.0 1.8 5.5 2426 1669 A 100 ILE H A 100 ILE HA 1.0 1.8 3.6 2427 1670 A 100 ILE HB A 100 ILE H 1.0 1.8 4.0 2428 1671 A 100 ILE H A 100 ILE HG12 1.0 1.8 5.0 2429 1671 A 100 ILE HG13 A 100 ILE H 1.0 1.8 5.0 2430 1672 A 100 ILE HG2% A 100 ILE H 1.0 1.8 5.0 2431 1673 A 100 ILE HD1% A 100 ILE H 1.0 1.8 5.0 2432 1674 A 100 ILE H A 101 LEU H 1.0 1.8 3.6 2433 1675 A 100 ILE H A 102 ALA H 1.0 1.8 6.0 2434 1676 A 59 PHE HD% A 100 ILE H 1.0 1.8 6.0 2435 1677 A 59 PHE HE% A 100 ILE H 1.0 1.8 5.5 2436 1678 A 100 ILE H A 59 PHE HZ 1.0 1.8 6.0 2437 1679 A 100 ILE H A 77 PHE HBy 1.0 1.8 6.0 2438 1679 A 77 PHE HBx A 100 ILE H 1.0 1.8 6.0 2439 1680 A 96 THR HA A 100 ILE H 1.0 1.8 5.5 2440 1681 A 109 ALA HB% A 100 ILE H 1.0 1.8 6.0 2441 1682 A 101 LEU HA A 101 LEU HBy 1.0 1.8 3.6 2442 1682 A 101 LEU HBx A 101 LEU HA 1.0 1.8 3.6 2443 1683 A 101 LEU HG A 101 LEU HA 1.0 1.8 5.0 2444 1684 A 101 LEU HA A 101 LEU HDx% 1.0 1.8 5.0 2445 1684 A 101 LEU HDy% A 101 LEU HA 1.0 1.8 5.0 2446 1685 A 98 LYS HA A 101 LEU H 1.0 1.8 5.5 2447 1686 A 97 MET HA A 101 LEU H 1.0 1.8 6.0 2448 1687 A 99 TYR H A 101 LEU H 1.0 1.8 6.0 2449 1688 A 100 ILE H A 101 LEU H 1.0 1.8 4.0 2450 1689 A 101 LEU H A 100 ILE HA 1.0 1.8 5.5 2451 1690 A 100 ILE HB A 101 LEU H 1.0 1.8 5.0 2452 1691 A 100 ILE HG2% A 101 LEU H 1.0 1.8 5.5 2453 1692 A 101 LEU H A 100 ILE HG12 1.0 1.8 6.0 2454 1692 A 100 ILE HG13 A 101 LEU H 1.0 1.8 6.0 2455 1693 A 101 LEU H A 101 LEU HA 1.0 1.8 3.6 2456 1694 A 101 LEU H A 101 LEU HBy 1.0 1.8 4.0 2457 1694 A 101 LEU HBx A 101 LEU H 1.0 1.8 4.0 2458 1695 A 101 LEU HG A 101 LEU H 1.0 1.8 5.0 2459 1696 A 101 LEU H A 101 LEU HDx% 1.0 1.8 5.0 2460 1696 A 101 LEU HDy% A 101 LEU H 1.0 1.8 5.0 2461 1697 A 101 LEU H A 102 ALA H 1.0 1.8 4.0 2462 1698 A 101 LEU HA A 64 GLU HBy 1.0 1.8 5.5 2463 1698 A 64 GLU HBx A 101 LEU HA 1.0 1.8 5.5 2464 1699 A 101 LEU HA A 66 LEU HB2 1.0 1.8 7.0 2465 1699 A 66 LEU HB3 A 101 LEU HA 1.0 1.8 7.0 2466 1700 A 101 LEU HA A 66 LEU HDx% 1.0 1.8 5.5 2467 1700 A 66 LEU HDy% A 101 LEU HA 1.0 1.8 5.5 2468 1701 A 59 PHE HD% A 101 LEU H 1.0 1.8 5.5 2469 1702 A 59 PHE HE% A 101 LEU H 1.0 1.8 5.5 2470 1703 A 101 LEU H A 63 SER HBy 1.0 1.8 6.0 2471 1703 A 63 SER HBx A 101 LEU H 1.0 1.8 6.0 2472 1704 A 101 LEU H A 64 GLU HBy 1.0 1.8 5.5 2473 1704 A 64 GLU HBx A 101 LEU H 1.0 1.8 5.5 2474 1705 A 102 ALA HB% A 102 ALA HA 1.0 1.8 4.2 2475 1706 A 100 ILE HA A 102 ALA H 1.0 1.8 5.5 2476 1707 A 98 LYS HA A 102 ALA H 1.0 1.8 6.0 2477 1708 A 101 LEU H A 102 ALA H 1.0 1.8 4.2 2478 1709 A 102 ALA H A 101 LEU HA 1.0 1.8 5.2 2479 1710 A 102 ALA H A 101 LEU HBy 1.0 1.8 5.2 2480 1710 A 101 LEU HBx A 102 ALA H 1.0 1.8 5.2 2481 1711 A 101 LEU HG A 102 ALA H 1.0 1.8 5.6 2482 1712 A 102 ALA H A 101 LEU HDx% 1.0 1.8 5.6 2483 1712 A 101 LEU HDy% A 102 ALA H 1.0 1.8 5.6 2484 1713 A 102 ALA H A 102 ALA HA 1.0 1.8 4.2 2485 1714 A 102 ALA HB% A 102 ALA H 1.0 1.8 4.2 2486 1715 A 103 LEU H A 102 ALA H 1.0 1.8 5.6 2487 1716 A 102 ALA H A 104 LYS HE2 1.0 1.8 6.5 2488 1716 A 102 ALA H A 104 LYS HE3 1.0 1.8 6.5 2489 1717 A 102 ALA H A 142 LEU HD1% 1.0 1.8 6.0 2490 1717 A 102 ALA H A 142 LEU HD2% 1.0 1.8 6.0 2491 1718 A 103 LEU HA A 103 LEU HBy 1.0 1.8 4.2 2492 1718 A 103 LEU HBx A 103 LEU HA 1.0 1.8 4.2 2493 1719 A 103 LEU HA A 103 LEU HG 1.0 1.8 5.2 2494 1720 A 103 LEU HA A 103 LEU HD1% 1.0 1.8 5.2 2495 1720 A 103 LEU HA A 103 LEU HD2% 1.0 1.8 5.2 2496 1721 A 103 LEU HA A 105 ASP HB2 1.0 1.8 5.8 2497 1721 A 103 LEU HA A 105 ASP HB3 1.0 1.8 5.8 2498 1722 A 101 LEU H A 103 LEU H 1.0 1.8 5.6 2499 1723 A 103 LEU H A 101 LEU HA 1.0 1.8 5.6 2500 1724 A 103 LEU H A 100 ILE HA 1.0 1.8 5.6 2501 1725 A 103 LEU H A 102 ALA H 1.0 1.8 4.8 2502 1726 A 103 LEU H A 102 ALA HA 1.0 1.8 5.8 2503 1727 A 102 ALA HB% A 103 LEU H 1.0 1.8 5.8 2504 1728 A 103 LEU H A 103 LEU HA 1.0 1.8 4.2 2505 1729 A 103 LEU H A 103 LEU HBy 1.0 1.8 4.2 2506 1729 A 103 LEU H A 103 LEU HBx 1.0 1.8 4.2 2507 1730 A 103 LEU H A 103 LEU HG 1.0 1.8 5.2 2508 1731 A 103 LEU H A 103 LEU HD1% 1.0 1.8 5.2 2509 1731 A 103 LEU H A 103 LEU HD2% 1.0 1.8 5.2 2510 1732 A 103 LEU H A 104 LYS H 1.0 1.8 5.8 2511 1733 A 109 ALA HB% A 103 LEU H 1.0 1.8 5.5 2512 1734 A 103 LEU H A 142 LEU HD1% 1.0 1.8 6.0 2513 1735 A 103 LEU H A 142 LEU HD2% 1.0 1.8 6.0 2514 1736 A 104 LYS HA A 104 LYS HB2 1.0 1.8 4.2 2515 1736 A 104 LYS HA A 104 LYS HB3 1.0 1.8 4.2 2516 1737 A 104 LYS HA A 104 LYS HGy 1.0 1.8 4.2 2517 1737 A 104 LYS HA A 104 LYS HGx 1.0 1.8 4.2 2518 1738 A 104 LYS HA A 104 LYS HD2 1.0 1.8 4.2 2519 1738 A 104 LYS HA A 104 LYS HD3 1.0 1.8 4.2 2520 1739 A 104 LYS HA A 104 LYS HE2 1.0 1.8 5.6 2521 1739 A 104 LYS HE3 A 104 LYS HA 1.0 1.8 5.6 2522 1740 A 104 LYS HA A 103 LEU HD1% 1.0 1.8 5.6 2523 1741 A 103 LEU HD2% A 104 LYS HA 1.0 1.8 6.5 2524 1742 A 103 LEU HG A 104 LYS HA 1.0 1.8 6.0 2525 1743 A 103 LEU HA A 104 LYS HA 1.0 1.8 6.0 2526 1744 A 102 ALA HA A 104 LYS H 1.0 1.8 6.0 2527 1745 A 101 LEU HA A 104 LYS H 1.0 1.8 5.8 2528 1746 A 102 ALA H A 104 LYS H 1.0 1.8 6.2 2529 1747 A 103 LEU H A 104 LYS H 1.0 1.8 4.8 2530 1748 A 103 LEU HA A 104 LYS H 1.0 1.8 5.8 2531 1749 A 104 LYS H A 103 LEU HBy 1.0 1.8 5.8 2532 1749 A 103 LEU HBx A 104 LYS H 1.0 1.8 5.8 2533 1750 A 104 LYS H A 103 LEU HD1% 1.0 1.8 5.8 2534 1751 A 103 LEU HD2% A 104 LYS H 1.0 1.8 5.8 2535 1752 A 104 LYS H A 104 LYS HA 1.0 1.8 4.2 2536 1753 A 104 LYS H A 104 LYS HB2 1.0 1.8 4.2 2537 1753 A 104 LYS H A 104 LYS HB3 1.0 1.8 4.2 2538 1754 A 104 LYS H A 104 LYS HGy 1.0 1.8 5.2 2539 1754 A 104 LYS H A 104 LYS HGx 1.0 1.8 5.2 2540 1755 A 104 LYS H A 104 LYS HD2 1.0 1.8 5.6 2541 1755 A 104 LYS H A 104 LYS HD3 1.0 1.8 5.6 2542 1756 A 104 LYS H A 104 LYS HE2 1.0 1.8 6.2 2543 1756 A 104 LYS HE3 A 104 LYS H 1.0 1.8 6.2 2544 1757 A 104 LYS H A 105 ASP H 1.0 1.8 4.2 2545 1758 A 104 LYS HA A 142 LEU HA 1.0 1.8 5.5 2546 1759 A 104 LYS H A 142 LEU HBy 1.0 1.8 6.0 2547 1759 A 104 LYS H A 142 LEU HBx 1.0 1.8 6.0 2548 1760 A 104 LYS H A 142 LEU HG 1.0 1.8 6.0 2549 1761 A 104 LYS H A 142 LEU HD1% 1.0 1.8 5.5 2550 1762 A 142 LEU HD2% A 104 LYS H 1.0 1.8 5.5 2551 1763 A 105 ASP HA A 105 ASP HB2 1.0 1.8 4.0 2552 1763 A 105 ASP HB3 A 105 ASP HA 1.0 1.8 4.0 2553 1764 A 105 ASP HA A 107 PRO HG2 1.0 1.8 6.0 2554 1764 A 105 ASP HA A 107 PRO HG3 1.0 1.8 6.0 2555 1765 A 103 LEU HA A 105 ASP H 1.0 1.8 5.6 2556 1766 A 103 LEU H A 105 ASP H 1.0 1.8 5.6 2557 1767 A 104 LYS H A 105 ASP H 1.0 1.8 4.2 2558 1768 A 104 LYS HA A 105 ASP H 1.0 1.8 4.2 2559 1769 A 105 ASP H A 104 LYS HB2 1.0 1.8 5.6 2560 1769 A 104 LYS HB3 A 105 ASP H 1.0 1.8 5.6 2561 1770 A 105 ASP H A 104 LYS HGy 1.0 1.8 5.6 2562 1770 A 104 LYS HGx A 105 ASP H 1.0 1.8 5.6 2563 1771 A 105 ASP H A 104 LYS HD2 1.0 1.8 6.0 2564 1771 A 104 LYS HD3 A 105 ASP H 1.0 1.8 6.0 2565 1772 A 105 ASP H A 105 ASP HA 1.0 1.8 4.0 2566 1773 A 105 ASP H A 105 ASP HB2 1.0 1.8 4.0 2567 1773 A 105 ASP HB3 A 105 ASP H 1.0 1.8 4.0 2568 1774 A 105 ASP H A 106 GLN H 1.0 1.8 5.5 2569 1775 A 105 ASP H A 108 GLU HB2 1.0 1.8 6.0 2570 1775 A 105 ASP H A 108 GLU HB3 1.0 1.8 6.0 2571 1776 A 105 ASP H A 108 GLU HG2 1.0 1.8 5.6 2572 1776 A 105 ASP H A 108 GLU HG3 1.0 1.8 5.6 2573 1777 A 109 ALA HB% A 105 ASP H 1.0 1.8 6.0 2574 1778 A 105 ASP H A 142 LEU HA 1.0 1.8 5.5 2575 1779 A 105 ASP H A 142 LEU HBy 1.0 1.8 5.5 2576 1779 A 105 ASP H A 142 LEU HBx 1.0 1.8 5.5 2577 1780 A 105 ASP H A 142 LEU HG 1.0 1.8 5.5 2578 1781 A 105 ASP H A 142 LEU HD1% 1.0 1.8 5.5 2579 1781 A 142 LEU HD2% A 105 ASP H 1.0 1.8 5.5 2580 1782 A 106 GLN HA A 106 GLN HB2 1.0 1.8 4.0 2581 1782 A 106 GLN HA A 106 GLN HB3 1.0 1.8 4.0 2582 1783 A 106 GLN HA A 106 GLN HG2 1.0 1.8 4.0 2583 1783 A 106 GLN HA A 106 GLN HG3 1.0 1.8 4.0 2584 1784 A 106 GLN HA A 107 PRO HDy 1.0 1.8 5.5 2585 1784 A 106 GLN HA A 107 PRO HDx 1.0 1.8 5.5 2586 1785 A 106 GLN HA A 107 PRO HG2 1.0 1.8 6.0 2587 1785 A 107 PRO HG3 A 106 GLN HA 1.0 1.8 6.0 2588 1786 A 106 GLN H A 107 PRO HA 1.0 1.8 5.6 2589 1787 A 106 GLN H A 107 PRO HDy 1.0 1.8 5.2 2590 1787 A 106 GLN H A 107 PRO HDx 1.0 1.8 5.2 2591 1788 A 106 GLN H A 107 PRO HG2 1.0 1.8 5.6 2592 1788 A 107 PRO HG3 A 106 GLN H 1.0 1.8 5.6 2593 1789 A 103 LEU HA A 106 GLN H 1.0 1.8 6.0 2594 1790 A 104 LYS H A 106 GLN H 1.0 1.8 6.0 2595 1791 A 105 ASP H A 106 GLN H 1.0 1.8 4.0 2596 1792 A 105 ASP HA A 106 GLN H 1.0 1.8 4.0 2597 1793 A 106 GLN H A 105 ASP HB2 1.0 1.8 5.5 2598 1793 A 105 ASP HB3 A 106 GLN H 1.0 1.8 5.5 2599 1794 A 106 GLN H A 106 GLN HA 1.0 1.8 4.0 2600 1795 A 106 GLN H A 106 GLN HB2 1.0 1.8 5.5 2601 1795 A 106 GLN H A 106 GLN HB3 1.0 1.8 5.5 2602 1796 A 106 GLN H A 106 GLN HG2 1.0 1.8 4.5 2603 1796 A 106 GLN H A 106 GLN HG3 1.0 1.8 4.5 2604 1797 A 106 GLN H A 110 ALA H 1.0 1.8 5.6 2605 1798 A 106 GLN H A 141 SER HB2 1.0 1.8 6.0 2606 1798 A 106 GLN H A 141 SER HB3 1.0 1.8 6.0 2607 1799 A 107 PRO HA A 107 PRO HBy 1.0 1.8 4.0 2608 1799 A 107 PRO HA A 107 PRO HBx 1.0 1.8 4.0 2609 1800 A 107 PRO HA A 107 PRO HG2 1.0 1.8 5.0 2610 1800 A 107 PRO HG3 A 107 PRO HA 1.0 1.8 5.0 2611 1801 A 107 PRO HA A 107 PRO HDy 1.0 1.8 5.0 2612 1801 A 107 PRO HDx A 107 PRO HA 1.0 1.8 5.0 2613 1802 A 107 PRO HA A 108 GLU HA 1.0 1.8 6.0 2614 1803 A 107 PRO HA A 110 ALA HB% 1.0 1.8 5.6 2615 1804 A 108 GLU HA A 108 GLU HB2 1.0 1.8 4.0 2616 1804 A 108 GLU HB3 A 108 GLU HA 1.0 1.8 4.0 2617 1805 A 108 GLU HA A 108 GLU HG2 1.0 1.8 5.0 2618 1805 A 108 GLU HG3 A 108 GLU HA 1.0 1.8 5.0 2619 1806 A 108 GLU HA A 138 ILE HG1x 1.0 1.8 5.5 2620 1806 A 108 GLU HA A 138 ILE HG1y 1.0 1.8 5.5 2621 1807 A 108 GLU HA A 142 LEU HD1% 1.0 1.8 6.5 2622 1807 A 142 LEU HD2% A 108 GLU HA 1.0 1.8 6.5 2623 1808 A 108 GLU HA A 111 GLN HBy 1.0 1.8 5.5 2624 1808 A 108 GLU HA A 111 GLN HBx 1.0 1.8 5.5 2625 1809 A 107 PRO HA A 108 GLU H 1.0 1.8 5.2 2626 1810 A 108 GLU H A 107 PRO HBy 1.0 1.8 5.2 2627 1810 A 107 PRO HBx A 108 GLU H 1.0 1.8 5.2 2628 1811 A 108 GLU H A 107 PRO HG2 1.0 1.8 5.2 2629 1811 A 107 PRO HG3 A 108 GLU H 1.0 1.8 5.2 2630 1812 A 108 GLU H A 107 PRO HDy 1.0 1.8 5.2 2631 1812 A 107 PRO HDx A 108 GLU H 1.0 1.8 5.2 2632 1813 A 108 GLU HA A 108 GLU H 1.0 1.8 4.0 2633 1814 A 108 GLU H A 108 GLU HB2 1.0 1.8 4.0 2634 1814 A 108 GLU HB3 A 108 GLU H 1.0 1.8 4.0 2635 1815 A 108 GLU H A 108 GLU HG2 1.0 1.8 4.0 2636 1815 A 108 GLU HG3 A 108 GLU H 1.0 1.8 4.0 2637 1816 A 108 GLU H A 109 ALA H 1.0 1.8 4.0 2638 1817 A 109 ALA HB% A 108 GLU H 1.0 1.8 5.5 2639 1818 A 110 ALA HB% A 108 GLU H 1.0 1.8 5.5 2640 1819 A 108 GLU H A 138 ILE HD11 1.0 1.8 6.0 2641 1820 A 103 LEU HA A 108 GLU H 1.0 1.8 6.0 2642 1821 A 109 ALA HB% A 109 ALA HA 1.0 1.8 3.6 2643 1822 A 109 ALA HA A 108 GLU HB2 1.0 1.8 5.5 2644 1822 A 109 ALA HA A 108 GLU HB3 1.0 1.8 5.5 2645 1823 A 109 ALA HA A 108 GLU HG2 1.0 1.8 5.5 2646 1823 A 109 ALA HA A 108 GLU HG3 1.0 1.8 5.5 2647 1824 A 109 ALA HA A 112 LEU HBy 1.0 1.8 5.5 2648 1824 A 109 ALA HA A 112 LEU HBx 1.0 1.8 5.5 2649 1825 A 109 ALA HA A 112 LEU HDx% 1.0 1.8 6.0 2650 1825 A 109 ALA HA A 112 LEU HDy% 1.0 1.8 6.0 2651 1826 A 109 ALA HA A 138 ILE HD11 1.0 1.8 5.5 2652 1827 A 109 ALA HA A 138 ILE HA 1.0 1.8 6.0 2653 1828 A 107 PRO HA A 109 ALA H 1.0 1.8 5.5 2654 1829 A 108 GLU H A 109 ALA H 1.0 1.8 3.6 2655 1830 A 108 GLU HA A 109 ALA H 1.0 1.8 5.0 2656 1831 A 109 ALA H A 108 GLU HB2 1.0 1.8 3.6 2657 1831 A 108 GLU HB3 A 109 ALA H 1.0 1.8 3.6 2658 1832 A 109 ALA H A 108 GLU HG2 1.0 1.8 3.6 2659 1832 A 108 GLU HG3 A 109 ALA H 1.0 1.8 3.6 2660 1833 A 109 ALA HA A 109 ALA H 1.0 1.8 3.6 2661 1834 A 109 ALA HB% A 109 ALA H 1.0 1.8 3.6 2662 1835 A 110 ALA H A 109 ALA H 1.0 1.8 3.6 2663 1836 A 110 ALA HB% A 109 ALA H 1.0 1.8 5.5 2664 1837 A 109 ALA H A 138 ILE HD11 1.0 1.8 5.5 2665 1838 A 99 TYR HA A 109 ALA H 1.0 1.8 5.5 2666 1839 A 103 LEU HA A 109 ALA H 1.0 1.8 5.5 2667 1840 A 110 ALA HB% A 110 ALA HA 1.0 1.8 3.6 2668 1841 A 110 ALA HA A 113 ALA HB% 1.0 1.8 5.5 2669 1842 A 110 ALA HA A 111 GLN HGy 1.0 1.8 6.0 2670 1842 A 110 ALA HA A 111 GLN HGx 1.0 1.8 6.0 2671 1843 A 107 PRO HA A 110 ALA H 1.0 1.8 5.5 2672 1844 A 110 ALA H A 108 GLU HA 1.0 1.8 5.5 2673 1845 A 110 ALA H A 108 GLU H 1.0 1.8 5.0 2674 1846 A 110 ALA H A 109 ALA H 1.0 1.8 3.6 2675 1847 A 109 ALA HA A 110 ALA H 1.0 1.8 5.0 2676 1848 A 109 ALA HB% A 110 ALA H 1.0 1.8 5.0 2677 1849 A 110 ALA H A 110 ALA HA 1.0 1.8 5.0 2678 1850 A 110 ALA H A 110 ALA HB% 1.0 1.8 3.6 2679 1851 A 110 ALA H A 111 GLN H 1.0 1.8 5.0 2680 1852 A 110 ALA H A 107 PRO HBy 1.0 1.8 5.5 2681 1852 A 110 ALA H A 107 PRO HBx 1.0 1.8 5.5 2682 1853 A 96 THR HG2% A 110 ALA HA 1.0 1.8 6.5 2683 1854 A 110 ALA H A 95 GLU HG2 1.0 1.8 5.5 2684 1854 A 95 GLU HG3 A 110 ALA H 1.0 1.8 5.5 2685 1855 A 111 GLN HA A 111 GLN HBy 1.0 1.8 3.6 2686 1855 A 111 GLN HBx A 111 GLN HA 1.0 1.8 3.6 2687 1856 A 111 GLN HA A 111 GLN HGy 1.0 1.8 3.6 2688 1856 A 111 GLN HGx A 111 GLN HA 1.0 1.8 3.6 2689 1857 A 111 GLN HA A 114 LEU HBy 1.0 1.8 5.5 2690 1857 A 111 GLN HA A 114 LEU HBx 1.0 1.8 5.5 2691 1858 A 138 ILE HD11 A 111 GLN HA 1.0 1.8 6.5 2692 1859 A 107 PRO HA A 111 GLN H 1.0 1.8 5.5 2693 1860 A 108 GLU HA A 111 GLN H 1.0 1.8 5.5 2694 1861 A 109 ALA H A 111 GLN H 1.0 1.8 5.0 2695 1862 A 109 ALA HB% A 111 GLN H 1.0 1.8 5.5 2696 1863 A 110 ALA H A 111 GLN H 1.0 1.8 3.6 2697 1864 A 110 ALA HA A 111 GLN H 1.0 1.8 5.5 2698 1865 A 110 ALA HB% A 111 GLN H 1.0 1.8 3.6 2699 1866 A 111 GLN H A 111 GLN HA 1.0 1.8 5.0 2700 1867 A 111 GLN H A 111 GLN HBy 1.0 1.8 3.6 2701 1867 A 111 GLN HBx A 111 GLN H 1.0 1.8 3.6 2702 1868 A 111 GLN H A 111 GLN HGy 1.0 1.8 5.0 2703 1868 A 111 GLN HGx A 111 GLN H 1.0 1.8 5.0 2704 1869 A 111 GLN H A 112 LEU H 1.0 1.8 3.6 2705 1870 A 111 GLN H A 113 ALA H 1.0 1.8 5.5 2706 1871 A 111 GLN H A 112 LEU HDx% 1.0 1.8 6.5 2707 1871 A 112 LEU HDy% A 111 GLN H 1.0 1.8 6.5 2708 1872 A 138 ILE HD11 A 111 GLN H 1.0 1.8 6.0 2709 1873 A 112 LEU HA A 112 LEU HBy 1.0 1.8 3.6 2710 1873 A 112 LEU HBx A 112 LEU HA 1.0 1.8 3.6 2711 1874 A 112 LEU HA A 112 LEU HG 1.0 1.8 3.6 2712 1875 A 112 LEU HA A 112 LEU HDx% 1.0 1.8 5.5 2713 1875 A 112 LEU HDy% A 112 LEU HA 1.0 1.8 5.5 2714 1876 A 112 LEU HA A 115 ARG HBy 1.0 1.8 5.5 2715 1876 A 112 LEU HA A 115 ARG HBx 1.0 1.8 5.5 2716 1877 A 112 LEU HA A 115 ARG HD2 1.0 1.8 3.6 2717 1877 A 112 LEU HA A 115 ARG HD3 1.0 1.8 3.6 2718 1878 A 111 GLN HA A 112 LEU HA 1.0 1.8 5.5 2719 1879 A 113 ALA HA A 112 LEU HA 1.0 1.8 5.5 2720 1880 A 110 ALA HA A 112 LEU H 1.0 1.8 5.5 2721 1881 A 109 ALA HA A 112 LEU H 1.0 1.8 5.5 2722 1882 A 108 GLU HA A 112 LEU H 1.0 1.8 5.5 2723 1883 A 111 GLN H A 112 LEU H 1.0 1.8 3.6 2724 1884 A 111 GLN HA A 112 LEU H 1.0 1.8 5.0 2725 1885 A 112 LEU H A 111 GLN HBy 1.0 1.8 5.0 2726 1885 A 111 GLN HBx A 112 LEU H 1.0 1.8 5.0 2727 1886 A 112 LEU H A 111 GLN HGy 1.0 1.8 5.5 2728 1886 A 111 GLN HGx A 112 LEU H 1.0 1.8 5.5 2729 1887 A 112 LEU H A 112 LEU HA 1.0 1.8 5.0 2730 1888 A 112 LEU H A 112 LEU HBy 1.0 1.8 5.0 2731 1888 A 112 LEU HBx A 112 LEU H 1.0 1.8 5.0 2732 1889 A 112 LEU H A 112 LEU HG 1.0 1.8 5.0 2733 1890 A 112 LEU H A 112 LEU HDx% 1.0 1.8 5.0 2734 1890 A 112 LEU HDy% A 112 LEU H 1.0 1.8 5.0 2735 1891 A 112 LEU H A 113 ALA H 1.0 1.8 3.6 2736 1892 A 112 LEU H A 127 PHE HZ 1.0 1.8 5.5 2737 1893 A 113 ALA HA A 113 ALA HB% 1.0 1.8 3.6 2738 1894 A 116 VAL HB A 113 ALA HA 1.0 1.8 5.5 2739 1895 A 110 ALA HA A 113 ALA H 1.0 1.8 5.5 2740 1896 A 109 ALA HA A 113 ALA H 1.0 1.8 5.5 2741 1897 A 112 LEU H A 113 ALA H 1.0 1.8 3.6 2742 1898 A 113 ALA H A 112 LEU HA 1.0 1.8 5.0 2743 1899 A 113 ALA H A 112 LEU HBy 1.0 1.8 5.0 2744 1899 A 112 LEU HBx A 113 ALA H 1.0 1.8 5.0 2745 1900 A 113 ALA H A 112 LEU HG 1.0 1.8 5.0 2746 1901 A 113 ALA H A 112 LEU HDx% 1.0 1.8 5.5 2747 1901 A 112 LEU HDy% A 113 ALA H 1.0 1.8 5.5 2748 1902 A 113 ALA HA A 113 ALA H 1.0 1.8 3.6 2749 1903 A 113 ALA HB% A 113 ALA H 1.0 1.8 3.6 2750 1904 A 113 ALA H A 114 LEU H 1.0 1.8 3.6 2751 1905 A 113 ALA H A 114 LEU HBy 1.0 1.8 6.0 2752 1905 A 114 LEU HBx A 113 ALA H 1.0 1.8 6.0 2753 1906 A 95 GLU HA A 113 ALA H 1.0 1.8 6.0 2754 1907 A 113 ALA H A 95 GLU HB2 1.0 1.8 5.5 2755 1907 A 95 GLU HB3 A 113 ALA H 1.0 1.8 5.5 2756 1908 A 113 ALA H A 95 GLU HG2 1.0 1.8 5.0 2757 1908 A 95 GLU HG3 A 113 ALA H 1.0 1.8 5.0 2758 1909 A 113 ALA H A 127 PHE HE% 1.0 1.8 6.0 2759 1910 A 113 ALA H A 127 PHE HZ 1.0 1.8 5.5 2760 1911 A 114 LEU HDy% A 117 GLY HA2 1.0 1.8 6.0 2761 1911 A 117 GLY HA3 A 114 LEU HDx% 1.0 1.8 6.0 2762 1911 A 117 GLY HA3 A 114 LEU HDy% 1.0 1.8 6.0 2763 1911 A 114 LEU HDx% A 117 GLY HA2 1.0 1.8 6.0 2764 1912 A 114 LEU HA A 114 LEU HDx% 1.0 1.8 5.5 2765 1912 A 114 LEU HDy% A 114 LEU HA 1.0 1.8 5.5 2766 1913 A 114 LEU HBx A 114 LEU HDx% 1.0 1.8 5.0 2767 1913 A 114 LEU HBy A 114 LEU HDx% 1.0 1.8 5.0 2768 1913 A 114 LEU HDy% A 114 LEU HBy 1.0 1.8 5.0 2769 1913 A 114 LEU HBx A 114 LEU HDy% 1.0 1.8 5.0 2770 1914 A 114 LEU HG A 114 LEU HDx% 1.0 1.8 3.6 2771 1914 A 114 LEU HDy% A 114 LEU HG 1.0 1.8 3.6 2772 1915 A 114 LEU HA A 114 LEU HBy 1.0 1.8 3.8 2773 1915 A 114 LEU HBx A 114 LEU HA 1.0 1.8 3.8 2774 1916 A 114 LEU HA A 114 LEU HDx% 1.0 1.8 5.6 2775 1916 A 114 LEU HDy% A 114 LEU HA 1.0 1.8 5.6 2776 1917 A 114 LEU HA A 117 GLY HA2 1.0 1.8 6.0 2777 1917 A 117 GLY HA3 A 114 LEU HA 1.0 1.8 6.0 2778 1918 A 114 LEU HA A 115 ARG HD2 1.0 1.8 6.4 2779 1918 A 115 ARG HD3 A 114 LEU HA 1.0 1.8 6.4 2780 1919 A 111 GLN HA A 114 LEU H 1.0 1.8 5.6 2781 1920 A 110 ALA HA A 114 LEU H 1.0 1.8 6.0 2782 1921 A 112 LEU H A 114 LEU H 1.0 1.8 5.5 2783 1922 A 113 ALA H A 114 LEU H 1.0 1.8 4.0 2784 1923 A 113 ALA HA A 114 LEU H 1.0 1.8 5.5 2785 1924 A 113 ALA HB% A 114 LEU H 1.0 1.8 5.0 2786 1925 A 114 LEU H A 114 LEU HA 1.0 1.8 5.2 2787 1926 A 114 LEU H A 114 LEU HBy 1.0 1.8 4.2 2788 1926 A 114 LEU HBx A 114 LEU H 1.0 1.8 4.2 2789 1927 A 114 LEU H A 114 LEU HG 1.0 1.8 5.2 2790 1928 A 114 LEU H A 114 LEU HDx% 1.0 1.8 5.6 2791 1928 A 114 LEU H A 114 LEU HDy% 1.0 1.8 5.6 2792 1929 A 114 LEU H A 115 ARG H 1.0 1.8 4.4 2793 1930 A 114 LEU H A 116 VAL H 1.0 1.8 6.0 2794 1931 A 114 LEU H A 112 LEU HBy 1.0 1.8 5.5 2795 1931 A 112 LEU HBx A 114 LEU H 1.0 1.8 5.5 2796 1932 A 116 VAL HB A 114 LEU H 1.0 1.8 5.8 2797 1933 A 114 LEU H A 127 PHE HE% 1.0 1.8 6.2 2798 1934 A 127 PHE HZ A 114 LEU H 1.0 1.8 5.7 2799 1935 A 115 ARG HA A 115 ARG HBy 1.0 1.8 3.8 2800 1935 A 115 ARG HBx A 115 ARG HA 1.0 1.8 3.8 2801 1936 A 115 ARG HA A 115 ARG HG2 1.0 1.8 5.2 2802 1936 A 115 ARG HA A 115 ARG HG3 1.0 1.8 5.2 2803 1937 A 115 ARG HA A 115 ARG HD2 1.0 1.8 5.6 2804 1937 A 115 ARG HD3 A 115 ARG HA 1.0 1.8 5.6 2805 1938 A 115 ARG HA A 118 ILE HB 1.0 1.8 6.2 2806 1939 A 115 ARG HA A 118 ILE HG1y 1.0 1.8 6.5 2807 1939 A 115 ARG HA A 118 ILE HG1x 1.0 1.8 6.5 2808 1940 A 115 ARG HA A 118 ILE HG2% 1.0 1.8 6.2 2809 1941 A 115 ARG HA A 118 ILE HD1% 1.0 1.8 6.5 2810 1942 A 112 LEU HA A 115 ARG H 1.0 1.8 6.0 2811 1943 A 113 ALA H A 115 ARG H 1.0 1.8 5.5 2812 1944 A 114 LEU H A 115 ARG H 1.0 1.8 4.4 2813 1945 A 114 LEU HA A 115 ARG H 1.0 1.8 6.0 2814 1946 A 115 ARG H A 114 LEU HBy 1.0 1.8 6.0 2815 1946 A 114 LEU HBx A 115 ARG H 1.0 1.8 6.0 2816 1947 A 114 LEU HG A 115 ARG H 1.0 1.8 6.0 2817 1948 A 115 ARG H A 114 LEU HDx% 1.0 1.8 6.4 2818 1948 A 114 LEU HDy% A 115 ARG H 1.0 1.8 6.4 2819 1949 A 115 ARG H A 115 ARG HA 1.0 1.8 3.8 2820 1950 A 115 ARG H A 115 ARG HBy 1.0 1.8 4.2 2821 1950 A 115 ARG HBx A 115 ARG H 1.0 1.8 4.2 2822 1951 A 115 ARG H A 115 ARG HG2 1.0 1.8 5.2 2823 1951 A 115 ARG H A 115 ARG HG3 1.0 1.8 5.2 2824 1952 A 115 ARG H A 115 ARG HD2 1.0 1.8 5.6 2825 1952 A 115 ARG HD3 A 115 ARG H 1.0 1.8 5.6 2826 1953 A 115 ARG H A 116 VAL H 1.0 1.8 4.6 2827 1954 A 116 VAL HB A 115 ARG H 1.0 1.8 5.6 2828 1955 A 115 ARG H A 117 GLY H 1.0 1.8 6.0 2829 1956 A 127 PHE HE% A 115 ARG H 1.0 1.8 5.8 2830 1957 A 127 PHE HZ A 115 ARG H 1.0 1.8 5.8 2831 1958 A 116 VAL HA A 116 VAL HB 1.0 1.8 4.2 2832 1959 A 116 VAL HA A 116 VAL HGy% 1.0 1.8 5.2 2833 1959 A 116 VAL HA A 116 VAL HGx% 1.0 1.8 5.2 2834 1960 A 119 ALA HB% A 116 VAL HA 1.0 1.8 5.4 2835 1961 A 116 VAL HA A 118 ILE HB 1.0 1.8 6.4 2836 1962 A 116 VAL HA A 118 ILE HG1y 1.0 1.8 6.0 2837 1962 A 116 VAL HA A 118 ILE HG1x 1.0 1.8 6.0 2838 1963 A 113 ALA HA A 116 VAL H 1.0 1.8 6.0 2839 1964 A 112 LEU HA A 116 VAL H 1.0 1.8 6.0 2840 1965 A 114 LEU H A 116 VAL H 1.0 1.8 5.8 2841 1966 A 115 ARG H A 116 VAL H 1.0 1.8 4.4 2842 1967 A 116 VAL H A 115 ARG HA 1.0 1.8 5.4 2843 1968 A 116 VAL H A 115 ARG HBy 1.0 1.8 5.4 2844 1968 A 115 ARG HBx A 116 VAL H 1.0 1.8 5.4 2845 1969 A 116 VAL H A 115 ARG HG2 1.0 1.8 5.8 2846 1969 A 116 VAL H A 115 ARG HG3 1.0 1.8 5.8 2847 1970 A 116 VAL H A 115 ARG HD2 1.0 1.8 6.4 2848 1970 A 115 ARG HD3 A 116 VAL H 1.0 1.8 6.4 2849 1971 A 116 VAL HA A 116 VAL H 1.0 1.8 4.2 2850 1972 A 116 VAL HB A 116 VAL H 1.0 1.8 4.2 2851 1973 A 116 VAL H A 116 VAL HGy% 1.0 1.8 5.2 2852 1973 A 116 VAL HGx% A 116 VAL H 1.0 1.8 5.2 2853 1974 A 116 VAL H A 117 GLY H 1.0 1.8 4.6 2854 1975 A 91 ILE HG2% A 116 VAL H 1.0 1.8 5.5 2855 1976 A 116 VAL H A 95 GLU HB2 1.0 1.8 6.0 2856 1976 A 95 GLU HB3 A 116 VAL H 1.0 1.8 6.0 2857 1977 A 116 VAL H A 95 GLU HG2 1.0 1.8 6.0 2858 1977 A 95 GLU HG3 A 116 VAL H 1.0 1.8 6.0 2859 1978 A 120 VAL HB A 117 GLY HA2 1.0 1.8 6.0 2860 1978 A 120 VAL HB A 117 GLY HA3 1.0 1.8 6.0 2861 1979 A 117 GLY HA3 A 120 VAL HGy% 1.0 1.8 5.5 2862 1979 A 117 GLY HA2 A 120 VAL HGy% 1.0 1.8 5.5 2863 1979 A 120 VAL HGx% A 117 GLY HA2 1.0 1.8 5.5 2864 1979 A 117 GLY HA3 A 120 VAL HGx% 1.0 1.8 5.5 2865 1980 A 114 LEU HA A 117 GLY H 1.0 1.8 6.0 2866 1981 A 113 ALA HA A 117 GLY H 1.0 1.8 6.0 2867 1982 A 116 VAL H A 117 GLY H 1.0 1.8 4.6 2868 1983 A 116 VAL HA A 117 GLY H 1.0 1.8 5.6 2869 1984 A 116 VAL HB A 117 GLY H 1.0 1.8 5.6 2870 1985 A 117 GLY H A 116 VAL HGy% 1.0 1.8 5.6 2871 1985 A 116 VAL HGx% A 117 GLY H 1.0 1.8 5.6 2872 1986 A 117 GLY H A 117 GLY HA2 1.0 1.8 4.2 2873 1986 A 117 GLY HA3 A 117 GLY H 1.0 1.8 4.2 2874 1987 A 117 GLY H A 118 ILE H 1.0 1.8 4.4 2875 1988 A 118 ILE HB A 117 GLY H 1.0 1.8 6.5 2876 1989 A 117 GLY H A 118 ILE HG1y 1.0 1.8 6.4 2877 1989 A 118 ILE HG1x A 117 GLY H 1.0 1.8 6.4 2878 1990 A 118 ILE HG2% A 117 GLY H 1.0 1.8 5.7 2879 1991 A 117 GLY H A 119 ALA H 1.0 1.8 5.6 2880 1992 A 116 VAL HB A 118 ILE HD1% 1.0 1.8 6.0 2881 1993 A 119 ALA HA A 118 ILE HD1% 1.0 1.8 5.0 2882 1994 A 118 ILE HA A 118 ILE HD1% 1.0 1.8 5.0 2883 1995 A 118 ILE HB A 118 ILE HD1% 1.0 1.8 4.0 2884 1996 A 118 ILE HG2% A 118 ILE HD1% 1.0 1.8 4.5 2885 1997 A 118 ILE HG1x A 118 ILE HD1% 1.0 1.8 4.0 2886 1997 A 118 ILE HD1% A 118 ILE HG1y 1.0 1.8 4.0 2887 1998 A 118 ILE HB A 118 ILE HA 1.0 1.8 4.0 2888 1999 A 118 ILE HA A 118 ILE HG1y 1.0 1.8 5.0 2889 1999 A 118 ILE HG1x A 118 ILE HA 1.0 1.8 5.0 2890 2000 A 118 ILE HG2% A 118 ILE HA 1.0 1.8 4.0 2891 2001 A 119 ALA HB% A 118 ILE HA 1.0 1.8 6.0 2892 2002 A 118 ILE HA A 121 ALA HB% 1.0 1.8 5.5 2893 2003 A 114 LEU HA A 118 ILE H 1.0 1.8 6.0 2894 2004 A 117 GLY H A 118 ILE H 1.0 1.8 5.8 2895 2005 A 118 ILE H A 117 GLY HA2 1.0 1.8 5.8 2896 2005 A 117 GLY HA3 A 118 ILE H 1.0 1.8 5.8 2897 2006 A 118 ILE H A 118 ILE HA 1.0 1.8 5.5 2898 2007 A 118 ILE HB A 118 ILE H 1.0 1.8 4.0 2899 2008 A 118 ILE H A 118 ILE HG1y 1.0 1.8 5.0 2900 2008 A 118 ILE HG1x A 118 ILE H 1.0 1.8 5.0 2901 2009 A 118 ILE HG2% A 118 ILE H 1.0 1.8 5.0 2902 2010 A 118 ILE H A 118 ILE HD1% 1.0 1.8 5.5 2903 2011 A 118 ILE H A 119 ALA H 1.0 1.8 5.0 2904 2012 A 119 ALA HB% A 118 ILE H 1.0 1.8 6.0 2905 2013 A 87 PHE HZ A 118 ILE H 1.0 1.8 6.0 2906 2014 A 118 ILE HA A 122 LYS HBy 1.0 1.8 6.5 2907 2014 A 118 ILE HA A 122 LYS HBx 1.0 1.8 6.5 2908 2015 A 119 ALA HB% A 119 ALA HA 1.0 1.8 4.2 2909 2016 A 119 ALA HA A 122 LYS HBy 1.0 1.8 6.0 2910 2016 A 119 ALA HA A 122 LYS HBx 1.0 1.8 6.0 2911 2017 A 119 ALA HA A 118 ILE HA 1.0 1.8 5.5 2912 2018 A 119 ALA HA A 120 VAL HGy% 1.0 1.8 6.5 2913 2018 A 120 VAL HGx% A 119 ALA HA 1.0 1.8 6.5 2914 2019 A 116 VAL HA A 119 ALA H 1.0 1.8 5.6 2915 2020 A 117 GLY H A 119 ALA H 1.0 1.8 6.0 2916 2021 A 118 ILE H A 119 ALA H 1.0 1.8 4.2 2917 2022 A 119 ALA H A 118 ILE HA 1.0 1.8 5.6 2918 2023 A 118 ILE HB A 119 ALA H 1.0 1.8 5.2 2919 2024 A 119 ALA H A 118 ILE HG1y 1.0 1.8 5.6 2920 2024 A 118 ILE HG1x A 119 ALA H 1.0 1.8 5.6 2921 2025 A 118 ILE HG2% A 119 ALA H 1.0 1.8 5.6 2922 2026 A 119 ALA H A 119 ALA HA 1.0 1.8 4.2 2923 2027 A 119 ALA HB% A 119 ALA H 1.0 1.8 4.2 2924 2028 A 119 ALA H A 120 VAL H 1.0 1.8 4.4 2925 2029 A 120 VAL HB A 119 ALA H 1.0 1.8 5.9 2926 2030 A 119 ALA H A 121 ALA H 1.0 1.8 6.0 2927 2031 A 87 PHE HE% A 119 ALA H 1.0 1.8 5.5 2928 2032 A 87 PHE HZ A 119 ALA H 1.0 1.8 6.0 2929 2033 A 91 ILE HB A 119 ALA H 1.0 1.8 6.0 2930 2034 A 119 ALA H A 91 ILE HG1y 1.0 1.8 7.0 2931 2034 A 91 ILE HG1x A 119 ALA H 1.0 1.8 7.0 2932 2035 A 91 ILE HG2% A 119 ALA H 1.0 1.8 6.0 2933 2036 A 119 ALA H A 91 ILE HD1% 1.0 1.8 5.5 2934 2037 A 119 ALA H A 126 ASN HA 1.0 1.8 6.5 2935 2038 A 120 VAL HB A 120 VAL HA 1.0 1.8 4.2 2936 2039 A 120 VAL HA A 120 VAL HGy% 1.0 1.8 5.2 2937 2039 A 120 VAL HGx% A 120 VAL HA 1.0 1.8 5.2 2938 2040 A 119 ALA HA A 120 VAL HA 1.0 1.8 5.8 2939 2041 A 120 VAL HA A 123 SER HBy 1.0 1.8 6.2 2940 2041 A 123 SER HBx A 120 VAL HA 1.0 1.8 6.2 2941 2042 A 120 VAL H A 117 GLY HA2 1.0 1.8 5.6 2942 2042 A 117 GLY HA3 A 120 VAL H 1.0 1.8 5.6 2943 2043 A 116 VAL HA A 120 VAL H 1.0 1.8 6.0 2944 2044 A 119 ALA H A 120 VAL H 1.0 1.8 5.8 2945 2045 A 119 ALA HA A 120 VAL H 1.0 1.8 6.2 2946 2046 A 119 ALA HB% A 120 VAL H 1.0 1.8 4.8 2947 2047 A 120 VAL H A 120 VAL HA 1.0 1.8 4.2 2948 2048 A 120 VAL HB A 120 VAL H 1.0 1.8 4.2 2949 2049 A 120 VAL H A 120 VAL HGy% 1.0 1.8 4.6 2950 2049 A 120 VAL HGx% A 120 VAL H 1.0 1.8 4.6 2951 2050 A 120 VAL H A 121 ALA H 1.0 1.8 5.8 2952 2051 A 120 VAL H A 122 LYS H 1.0 1.8 6.2 2953 2052 A 121 ALA H A 121 ALA HA 1.0 1.8 3.8 2954 2053 A 121 ALA HB% A 121 ALA H 1.0 1.8 4.2 2955 2054 A 118 ILE HA A 121 ALA H 1.0 1.8 5.6 2956 2055 A 121 ALA H A 118 ILE HD1% 1.0 1.8 5.6 2957 2056 A 121 ALA H A 117 GLY HA2 1.0 1.8 6.0 2958 2056 A 117 GLY HA3 A 121 ALA H 1.0 1.8 6.0 2959 2057 A 119 ALA H A 121 ALA H 1.0 1.8 6.2 2960 2058 A 120 VAL H A 121 ALA H 1.0 1.8 4.8 2961 2059 A 121 ALA H A 120 VAL HA 1.0 1.8 5.8 2962 2060 A 120 VAL HB A 121 ALA H 1.0 1.8 5.8 2963 2061 A 121 ALA H A 120 VAL HGy% 1.0 1.8 5.8 2964 2061 A 120 VAL HGx% A 121 ALA H 1.0 1.8 5.8 2965 2062 A 121 ALA H A 122 LYS H 1.0 1.8 5.8 2966 2063 A 121 ALA H A 122 LYS HBy 1.0 1.8 6.0 2967 2063 A 122 LYS HBx A 121 ALA H 1.0 1.8 6.0 2968 2064 A 87 PHE HD% A 121 ALA H 1.0 1.8 6.5 2969 2065 A 87 PHE HE% A 121 ALA H 1.0 1.8 5.5 2970 2066 A 87 PHE HZ A 121 ALA H 1.0 1.8 5.5 2971 2067 A 122 LYS HA A 122 LYS HBy 1.0 1.8 4.2 2972 2067 A 122 LYS HBx A 122 LYS HA 1.0 1.8 4.2 2973 2068 A 122 LYS HA A 122 LYS HGy 1.0 1.8 5.2 2974 2068 A 122 LYS HA A 122 LYS HGx 1.0 1.8 5.2 2975 2069 A 122 LYS HA A 122 LYS HD2 1.0 1.8 5.2 2976 2069 A 122 LYS HA A 122 LYS HD3 1.0 1.8 5.2 2977 2070 A 122 LYS HA A 122 LYS HE2 1.0 1.8 5.6 2978 2070 A 122 LYS HA A 122 LYS HE3 1.0 1.8 5.6 2979 2071 A 122 LYS HA A 123 SER HBy 1.0 1.8 6.2 2980 2071 A 123 SER HBx A 122 LYS HA 1.0 1.8 6.2 2981 2072 A 120 VAL HA A 122 LYS H 1.0 1.8 6.2 2982 2073 A 119 ALA HA A 122 LYS H 1.0 1.8 6.2 2983 2074 A 118 ILE HA A 122 LYS H 1.0 1.8 6.2 2984 2075 A 120 VAL H A 122 LYS H 1.0 1.8 6.2 2985 2076 A 121 ALA H A 122 LYS H 1.0 1.8 6.2 2986 2077 A 122 LYS H A 121 ALA HA 1.0 1.8 6.2 2987 2078 A 121 ALA HB% A 122 LYS H 1.0 1.8 6.2 2988 2079 A 122 LYS H A 122 LYS HA 1.0 1.8 5.6 2989 2080 A 122 LYS H A 122 LYS HBy 1.0 1.8 4.2 2990 2080 A 122 LYS HBx A 122 LYS H 1.0 1.8 4.2 2991 2081 A 122 LYS H A 122 LYS HGy 1.0 1.8 5.2 2992 2081 A 122 LYS H A 122 LYS HGx 1.0 1.8 5.2 2993 2082 A 122 LYS H A 122 LYS HD2 1.0 1.8 5.6 2994 2082 A 122 LYS H A 122 LYS HD3 1.0 1.8 5.6 2995 2083 A 122 LYS H A 122 LYS HE2 1.0 1.8 5.6 2996 2083 A 122 LYS H A 122 LYS HE3 1.0 1.8 5.6 2997 2084 A 122 LYS H A 123 SER H 1.0 1.8 5.8 2998 2085 A 87 PHE HD% A 122 LYS H 1.0 1.8 6.5 2999 2086 A 87 PHE HE% A 122 LYS H 1.0 1.8 6.5 3000 2087 A 87 PHE HZ A 122 LYS H 1.0 1.8 6.0 3001 2088 A 123 SER HA A 122 LYS HBy 1.0 1.8 6.5 3002 2088 A 123 SER HA A 122 LYS HBx 1.0 1.8 6.5 3003 2089 A 123 SER HA A 123 SER HBy 1.0 1.8 4.2 3004 2089 A 123 SER HBx A 123 SER HA 1.0 1.8 4.2 3005 2090 A 120 VAL HA A 123 SER H 1.0 1.8 6.2 3006 2091 A 121 ALA HA A 123 SER H 1.0 1.8 6.2 3007 2092 A 122 LYS H A 123 SER H 1.0 1.8 5.8 3008 2093 A 122 LYS HA A 123 SER H 1.0 1.8 5.8 3009 2094 A 123 SER H A 122 LYS HBy 1.0 1.8 6.2 3010 2094 A 122 LYS HBx A 123 SER H 1.0 1.8 6.2 3011 2095 A 123 SER HA A 123 SER H 1.0 1.8 4.2 3012 2096 A 123 SER H A 123 SER HBy 1.0 1.8 5.6 3013 2096 A 123 SER HBx A 123 SER H 1.0 1.8 5.6 3014 2097 A 123 SER H A 124 ASP H 1.0 1.8 5.6 3015 2098 A 121 ALA HB% A 123 SER H 1.0 1.8 6.5 3016 2099 A 119 ALA HA A 123 SER H 1.0 1.8 6.4 3017 2100 A 87 PHE HD% A 123 SER H 1.0 1.8 6.2 3018 2101 A 87 PHE HE% A 123 SER H 1.0 1.8 6.2 3019 2102 A 87 PHE HZ A 123 SER H 1.0 1.8 6.2 3020 2103 A 124 ASP HA A 124 ASP HBy 1.0 1.8 4.2 3021 2103 A 124 ASP HBx A 124 ASP HA 1.0 1.8 4.2 3022 2104 A 123 SER HA A 124 ASP HA 1.0 1.8 5.8 3023 2105 A 124 ASP HA A 125 GLY HAy 1.0 1.8 5.6 3024 2105 A 124 ASP HA A 125 GLY HAx 1.0 1.8 5.6 3025 2106 A 120 VAL HA A 124 ASP H 1.0 1.8 6.5 3026 2107 A 124 ASP H A 122 LYS HGy 1.0 1.8 6.5 3027 2107 A 122 LYS HGx A 124 ASP H 1.0 1.8 6.5 3028 2108 A 123 SER H A 124 ASP H 1.0 1.8 5.8 3029 2109 A 123 SER HA A 124 ASP H 1.0 1.8 5.8 3030 2110 A 124 ASP H A 123 SER HBy 1.0 1.8 6.0 3031 2110 A 123 SER HBx A 124 ASP H 1.0 1.8 6.0 3032 2111 A 124 ASP H A 124 ASP HA 1.0 1.8 4.2 3033 2112 A 124 ASP H A 124 ASP HBy 1.0 1.8 5.2 3034 2112 A 124 ASP HBx A 124 ASP H 1.0 1.8 5.2 3035 2113 A 124 ASP H A 125 GLY H 1.0 1.8 4.6 3036 2114 A 87 PHE HZ A 124 ASP H 1.0 1.8 6.5 3037 2115 A 124 ASP H A 91 ILE HG1y 1.0 1.8 6.2 3038 2115 A 91 ILE HG1x A 124 ASP H 1.0 1.8 6.2 3039 2116 A 122 LYS HGx A 125 GLY HAy 1.0 1.8 5.8 3040 2116 A 122 LYS HGy A 125 GLY HAy 1.0 1.8 5.8 3041 2116 A 125 GLY HAx A 122 LYS HGy 1.0 1.8 5.8 3042 2116 A 122 LYS HGx A 125 GLY HAx 1.0 1.8 5.8 3043 2117 A 122 LYS HD2 A 125 GLY HAy 1.0 1.8 5.8 3044 2117 A 122 LYS HD3 A 125 GLY HAy 1.0 1.8 5.8 3045 2117 A 125 GLY HAx A 122 LYS HD2 1.0 1.8 5.8 3046 2117 A 122 LYS HD3 A 125 GLY HAx 1.0 1.8 5.8 3047 2118 A 122 LYS HA A 125 GLY H 1.0 1.8 5.8 3048 2119 A 123 SER H A 125 GLY H 1.0 1.8 5.8 3049 2120 A 125 GLY H A 123 SER HBy 1.0 1.8 5.8 3050 2120 A 123 SER HBx A 125 GLY H 1.0 1.8 5.8 3051 2121 A 124 ASP H A 125 GLY H 1.0 1.8 4.4 3052 2122 A 124 ASP HA A 125 GLY H 1.0 1.8 5.4 3053 2123 A 125 GLY H A 124 ASP HBy 1.0 1.8 5.4 3054 2123 A 124 ASP HBx A 125 GLY H 1.0 1.8 5.4 3055 2124 A 125 GLY H A 125 GLY HAy 1.0 1.8 4.0 3056 2124 A 125 GLY HAx A 125 GLY H 1.0 1.8 4.0 3057 2125 A 125 GLY H A 126 ASN H 1.0 1.8 5.4 3058 2126 A 125 GLY H A 122 LYS HGy 1.0 1.8 5.8 3059 2126 A 122 LYS HGx A 125 GLY H 1.0 1.8 5.8 3060 2127 A 125 GLY H A 122 LYS HBy 1.0 1.8 5.8 3061 2127 A 122 LYS HBx A 125 GLY H 1.0 1.8 5.8 3062 2128 A 125 GLY H A 122 LYS HD2 1.0 1.8 6.2 3063 2128 A 122 LYS HD3 A 125 GLY H 1.0 1.8 6.2 3064 2129 A 91 ILE HD1% A 125 GLY H 1.0 1.8 6.0 3065 2130 A 125 GLY H A 118 ILE HD1% 1.0 1.8 5.6 3066 2131 A 119 ALA HA A 125 GLY H 1.0 1.8 5.6 3067 2132 A 119 ALA HB% A 125 GLY H 1.0 1.8 5.6 3068 2133 A 126 ASN HA A 126 ASN HBy 1.0 1.8 4.0 3069 2133 A 126 ASN HA A 126 ASN HBx 1.0 1.8 4.0 3070 2134 A 126 ASN HA A 125 GLY HAy 1.0 1.8 5.4 3071 2134 A 126 ASN HA A 125 GLY HAx 1.0 1.8 5.4 3072 2135 A 126 ASN HA A 122 LYS HGy 1.0 1.8 5.8 3073 2135 A 126 ASN HA A 122 LYS HGx 1.0 1.8 5.8 3074 2136 A 126 ASN HA A 122 LYS HD2 1.0 1.8 5.4 3075 2136 A 126 ASN HA A 122 LYS HD3 1.0 1.8 5.4 3076 2137 A 122 LYS HA A 126 ASN H 1.0 1.8 5.8 3077 2138 A 125 GLY H A 126 ASN H 1.0 1.8 4.2 3078 2139 A 126 ASN H A 125 GLY HAy 1.0 1.8 4.2 3079 2139 A 125 GLY HAx A 126 ASN H 1.0 1.8 4.2 3080 2140 A 126 ASN HA A 126 ASN H 1.0 1.8 4.0 3081 2141 A 126 ASN H A 126 ASN HBy 1.0 1.8 4.0 3082 2141 A 126 ASN H A 126 ASN HBx 1.0 1.8 4.0 3083 2142 A 126 ASN H A 127 PHE H 1.0 1.8 5.5 3084 2143 A 126 ASN H A 118 ILE HG1y 1.0 1.8 6.0 3085 2143 A 118 ILE HG1x A 126 ASN H 1.0 1.8 6.0 3086 2144 A 126 ASN H A 118 ILE HD1% 1.0 1.8 6.0 3087 2145 A 119 ALA HA A 126 ASN H 1.0 1.8 5.6 3088 2146 A 119 ALA HB% A 126 ASN H 1.0 1.8 6.0 3089 2147 A 127 PHE HA A 127 PHE HBy 1.0 1.8 4.0 3090 2147 A 127 PHE HA A 127 PHE HBx 1.0 1.8 4.0 3091 2148 A 126 ASN H A 127 PHE H 1.0 1.8 5.7 3092 2149 A 126 ASN HA A 127 PHE H 1.0 1.8 5.2 3093 2150 A 127 PHE H A 126 ASN HBy 1.0 1.8 5.2 3094 2150 A 126 ASN HBx A 127 PHE H 1.0 1.8 5.2 3095 2151 A 127 PHE H A 127 PHE HA 1.0 1.8 4.0 3096 2152 A 127 PHE H A 127 PHE HBy 1.0 1.8 5.0 3097 2152 A 127 PHE H A 127 PHE HBx 1.0 1.8 5.0 3098 2153 A 127 PHE H A 130 ASP HBy 1.0 1.8 6.2 3099 2153 A 127 PHE H A 130 ASP HBx 1.0 1.8 6.2 3100 2154 A 127 PHE H A 128 ASP H 1.0 1.8 5.7 3101 2155 A 127 PHE HE% A 112 LEU HDx% 1.0 1.8 5.7 3102 2155 A 112 LEU HDy% A 127 PHE HE% 1.0 1.8 5.7 3103 2156 A 116 VAL HB A 127 PHE HA 1.0 1.8 6.7 3104 2157 A 127 PHE HA A 118 ILE HG1y 1.0 1.8 5.7 3105 2157 A 118 ILE HG1x A 127 PHE HA 1.0 1.8 5.7 3106 2158 A 127 PHE HA A 151 LEU HG 1.0 1.8 6.5 3107 2159 A 118 ILE HB A 127 PHE H 1.0 1.8 6.2 3108 2160 A 127 PHE H A 118 ILE HG1y 1.0 1.8 5.7 3109 2160 A 118 ILE HG1x A 127 PHE H 1.0 1.8 5.7 3110 2161 A 118 ILE HG2% A 127 PHE H 1.0 1.8 6.2 3111 2162 A 128 ASP HA A 128 ASP HBy 1.0 1.8 4.0 3112 2162 A 128 ASP HA A 128 ASP HBx 1.0 1.8 4.0 3113 2163 A 128 ASP HA A 129 ASP HA 1.0 1.8 5.5 3114 2164 A 127 PHE H A 128 ASP H 1.0 1.8 5.0 3115 2165 A 127 PHE HA A 128 ASP H 1.0 1.8 4.0 3116 2166 A 128 ASP H A 127 PHE HBy 1.0 1.8 5.5 3117 2166 A 127 PHE HBx A 128 ASP H 1.0 1.8 5.5 3118 2167 A 128 ASP H A 127 PHE HD% 1.0 1.8 5.0 3119 2168 A 128 ASP H A 128 ASP HA 1.0 1.8 5.0 3120 2169 A 128 ASP H A 128 ASP HBy 1.0 1.8 5.0 3121 2169 A 128 ASP H A 128 ASP HBx 1.0 1.8 5.0 3122 2170 A 128 ASP H A 129 ASP H 1.0 1.8 5.5 3123 2171 A 128 ASP H A 130 ASP HBy 1.0 1.8 5.5 3124 2171 A 130 ASP HBx A 128 ASP H 1.0 1.8 5.5 3125 2172 A 128 ASP H A 131 GLU HG2 1.0 1.8 5.6 3126 2172 A 128 ASP H A 131 GLU HG3 1.0 1.8 5.6 3127 2173 A 128 ASP H A 116 VAL HGy% 1.0 1.8 6.0 3128 2174 A 128 ASP H A 152 LEU HG 1.0 1.8 5.5 3129 2175 A 128 ASP H A 152 LEU HDx% 1.0 1.8 6.0 3130 2175 A 128 ASP H A 152 LEU HDy% 1.0 1.8 6.0 3131 2176 A 129 ASP HA A 129 ASP HBy 1.0 1.8 4.0 3132 2176 A 129 ASP HA A 129 ASP HBx 1.0 1.8 4.0 3133 2177 A 129 ASP HA A 132 LYS HDy 1.0 1.8 5.0 3134 2177 A 129 ASP HA A 132 LYS HDx 1.0 1.8 5.0 3135 2178 A 129 ASP HA A 132 LYS HE2 1.0 1.8 5.5 3136 2178 A 129 ASP HA A 132 LYS HE3 1.0 1.8 5.5 3137 2179 A 129 ASP HA A 131 GLU HBy 1.0 1.8 6.0 3138 2179 A 129 ASP HA A 131 GLU HBx 1.0 1.8 6.0 3139 2180 A 128 ASP H A 129 ASP H 1.0 1.8 5.0 3140 2181 A 128 ASP HA A 129 ASP H 1.0 1.8 4.0 3141 2182 A 129 ASP H A 128 ASP HBy 1.0 1.8 4.0 3142 2182 A 128 ASP HBx A 129 ASP H 1.0 1.8 4.0 3143 2183 A 129 ASP HA A 129 ASP H 1.0 1.8 4.0 3144 2184 A 129 ASP H A 129 ASP HBy 1.0 1.8 4.0 3145 2184 A 129 ASP H A 129 ASP HBx 1.0 1.8 4.0 3146 2185 A 129 ASP H A 130 ASP H 1.0 1.8 5.2 3147 2186 A 129 ASP H A 131 GLU H 1.0 1.8 5.6 3148 2187 A 127 PHE HD% A 129 ASP H 1.0 1.8 5.5 3149 2188 A 151 LEU HG A 129 ASP H 1.0 1.8 6.0 3150 2189 A 129 ASP H A 152 LEU HG 1.0 1.8 5.5 3151 2190 A 129 ASP H A 152 LEU HDx% 1.0 1.8 6.0 3152 2190 A 129 ASP H A 152 LEU HDy% 1.0 1.8 6.0 3153 2191 A 129 ASP H A 115 ARG HBy 1.0 1.8 5.5 3154 2191 A 115 ARG HBx A 129 ASP H 1.0 1.8 5.5 3155 2192 A 130 ASP HA A 130 ASP HBy 1.0 1.8 3.8 3156 2192 A 130 ASP HBx A 130 ASP HA 1.0 1.8 3.8 3157 2193 A 130 ASP HA A 133 SER HB2 1.0 1.8 6.0 3158 2193 A 130 ASP HA A 133 SER HB3 1.0 1.8 6.0 3159 2194 A 128 ASP H A 130 ASP H 1.0 1.8 5.6 3160 2195 A 129 ASP H A 130 ASP H 1.0 1.8 3.6 3161 2196 A 129 ASP HA A 130 ASP H 1.0 1.8 5.0 3162 2197 A 130 ASP H A 129 ASP HBy 1.0 1.8 5.0 3163 2197 A 129 ASP HBx A 130 ASP H 1.0 1.8 5.0 3164 2198 A 130 ASP H A 130 ASP HA 1.0 1.8 5.2 3165 2199 A 130 ASP H A 130 ASP HBy 1.0 1.8 3.8 3166 2199 A 130 ASP HBx A 130 ASP H 1.0 1.8 3.8 3167 2200 A 130 ASP H A 131 GLU H 1.0 1.8 4.2 3168 2201 A 130 ASP H A 131 GLU HG2 1.0 1.8 6.0 3169 2201 A 131 GLU HG3 A 130 ASP H 1.0 1.8 6.0 3170 2202 A 130 ASP H A 132 LYS HG2 1.0 1.8 6.0 3171 2202 A 130 ASP H A 132 LYS HG3 1.0 1.8 6.0 3172 2203 A 127 PHE HD% A 130 ASP H 1.0 1.8 6.0 3173 2204 A 130 ASP H A 112 LEU HDx% 1.0 1.8 7.0 3174 2204 A 112 LEU HDy% A 130 ASP H 1.0 1.8 7.0 3175 2205 A 130 ASP H A 115 ARG HBy 1.0 1.8 5.5 3176 2205 A 115 ARG HBx A 130 ASP H 1.0 1.8 5.5 3177 2206 A 130 ASP H A 115 ARG HG2 1.0 1.8 5.5 3178 2206 A 115 ARG HG3 A 130 ASP H 1.0 1.8 5.5 3179 2207 A 131 GLU HA A 131 GLU HBy 1.0 1.8 3.8 3180 2207 A 131 GLU HBx A 131 GLU HA 1.0 1.8 3.8 3181 2208 A 131 GLU HA A 134 ALA HB% 1.0 1.8 6.2 3182 2209 A 129 ASP H A 131 GLU H 1.0 1.8 5.2 3183 2210 A 130 ASP H A 131 GLU H 1.0 1.8 4.6 3184 2211 A 131 GLU H A 130 ASP HA 1.0 1.8 6.0 3185 2212 A 131 GLU H A 130 ASP HBy 1.0 1.8 5.6 3186 2212 A 130 ASP HBx A 131 GLU H 1.0 1.8 5.6 3187 2213 A 131 GLU H A 131 GLU HA 1.0 1.8 5.2 3188 2214 A 131 GLU H A 131 GLU HBy 1.0 1.8 5.2 3189 2214 A 131 GLU HBx A 131 GLU H 1.0 1.8 5.2 3190 2215 A 131 GLU H A 131 GLU HG2 1.0 1.8 5.2 3191 2215 A 131 GLU HG3 A 131 GLU H 1.0 1.8 5.2 3192 2216 A 131 GLU H A 112 LEU HDx% 1.0 1.8 5.5 3193 2216 A 112 LEU HDy% A 131 GLU H 1.0 1.8 5.5 3194 2217 A 131 GLU H A 115 ARG HBy 1.0 1.8 5.5 3195 2217 A 115 ARG HBx A 131 GLU H 1.0 1.8 5.5 3196 2218 A 131 GLU H A 150 GLY HAy 1.0 1.8 6.0 3197 2218 A 131 GLU H A 150 GLY HAx 1.0 1.8 6.0 3198 2219 A 151 LEU HG A 131 GLU H 1.0 1.8 5.5 3199 2220 A 131 GLU H A 151 LEU HDx% 1.0 1.8 6.0 3200 2220 A 131 GLU H A 151 LEU HDy% 1.0 1.8 6.0 3201 2221 A 131 GLU H A 152 LEU HDx% 1.0 1.8 6.0 3202 2221 A 152 LEU HDy% A 131 GLU H 1.0 1.8 6.0 3203 2222 A 132 LYS HA A 132 LYS HB2 1.0 1.8 3.8 3204 2222 A 132 LYS HA A 132 LYS HB3 1.0 1.8 3.8 3205 2223 A 132 LYS HA A 132 LYS HDy 1.0 1.8 5.2 3206 2223 A 132 LYS HDx A 132 LYS HA 1.0 1.8 5.2 3207 2224 A 132 LYS HA A 132 LYS HE2 1.0 1.8 5.2 3208 2224 A 132 LYS HE3 A 132 LYS HA 1.0 1.8 5.2 3209 2225 A 132 LYS HA A 135 VAL HB 1.0 1.8 5.8 3210 2226 A 131 GLU H A 132 LYS H 1.0 1.8 6.5 3211 2227 A 131 GLU HA A 132 LYS H 1.0 1.8 6.0 3212 2228 A 132 LYS H A 131 GLU HBy 1.0 1.8 5.6 3213 2228 A 131 GLU HBx A 132 LYS H 1.0 1.8 5.6 3214 2229 A 132 LYS H A 131 GLU HG2 1.0 1.8 5.6 3215 2229 A 131 GLU HG3 A 132 LYS H 1.0 1.8 5.6 3216 2230 A 132 LYS HA A 132 LYS H 1.0 1.8 3.8 3217 2231 A 132 LYS H A 132 LYS HB2 1.0 1.8 3.8 3218 2231 A 132 LYS HB3 A 132 LYS H 1.0 1.8 3.8 3219 2232 A 132 LYS H A 132 LYS HG2 1.0 1.8 5.2 3220 2232 A 132 LYS HG3 A 132 LYS H 1.0 1.8 5.2 3221 2233 A 132 LYS H A 132 LYS HDy 1.0 1.8 5.6 3222 2233 A 132 LYS HDx A 132 LYS H 1.0 1.8 5.6 3223 2234 A 132 LYS H A 132 LYS HE2 1.0 1.8 5.6 3224 2234 A 132 LYS HE3 A 132 LYS H 1.0 1.8 5.6 3225 2235 A 132 LYS H A 150 GLY H 1.0 1.8 5.5 3226 2236 A 132 LYS H A 150 GLY HAy 1.0 1.8 5.5 3227 2236 A 150 GLY HAx A 132 LYS H 1.0 1.8 5.5 3228 2237 A 133 SER HA A 133 SER HB2 1.0 1.8 3.8 3229 2237 A 133 SER HB3 A 133 SER HA 1.0 1.8 3.8 3230 2238 A 133 SER HA A 136 ARG HB2 1.0 1.8 5.7 3231 2238 A 133 SER HA A 136 ARG HB3 1.0 1.8 5.7 3232 2239 A 133 SER HA A 132 LYS HG2 1.0 1.8 6.5 3233 2239 A 132 LYS HG3 A 133 SER HA 1.0 1.8 6.5 3234 2240 A 133 SER HA A 136 ARG HG2 1.0 1.8 5.7 3235 2240 A 133 SER HA A 136 ARG HG3 1.0 1.8 5.7 3236 2241 A 133 SER HA A 136 ARG HD2 1.0 1.8 5.7 3237 2241 A 133 SER HA A 136 ARG HD3 1.0 1.8 5.7 3238 2242 A 133 SER H A 134 ALA H 1.0 1.8 6.0 3239 2243 A 132 LYS HA A 133 SER H 1.0 1.8 6.0 3240 2244 A 133 SER H A 132 LYS HB2 1.0 1.8 5.6 3241 2244 A 132 LYS HB3 A 133 SER H 1.0 1.8 5.6 3242 2245 A 133 SER H A 132 LYS HG2 1.0 1.8 5.6 3243 2245 A 132 LYS HG3 A 133 SER H 1.0 1.8 5.6 3244 2246 A 133 SER HA A 133 SER H 1.0 1.8 4.2 3245 2247 A 133 SER H A 133 SER HB2 1.0 1.8 4.2 3246 2247 A 133 SER HB3 A 133 SER H 1.0 1.8 4.2 3247 2248 A 134 ALA HB% A 134 ALA HA 1.0 1.8 3.8 3248 2249 A 134 ALA HA A 137 GLU HB2 1.0 1.8 5.5 3249 2249 A 134 ALA HA A 137 GLU HB3 1.0 1.8 5.5 3250 2250 A 132 LYS HA A 134 ALA H 1.0 1.8 6.2 3251 2251 A 131 GLU HA A 134 ALA H 1.0 1.8 6.2 3252 2252 A 130 ASP HA A 134 ALA H 1.0 1.8 6.5 3253 2253 A 134 ALA H A 135 VAL H 1.0 1.8 5.0 3254 2254 A 133 SER HA A 134 ALA H 1.0 1.8 4.6 3255 2255 A 134 ALA H A 134 ALA HA 1.0 1.8 3.8 3256 2256 A 134 ALA HB% A 134 ALA H 1.0 1.8 3.8 3257 2257 A 134 ALA H A 135 VAL HGy% 1.0 1.8 6.0 3258 2257 A 134 ALA H A 135 VAL HGx% 1.0 1.8 6.0 3259 2258 A 134 ALA H A 132 LYS HB2 1.0 1.8 6.2 3260 2258 A 132 LYS HB3 A 134 ALA H 1.0 1.8 6.2 3261 2259 A 134 ALA H A 136 ARG HB2 1.0 1.8 6.0 3262 2259 A 136 ARG HB3 A 134 ALA H 1.0 1.8 6.0 3263 2260 A 134 ALA HA A 112 LEU HDx% 1.0 1.8 5.5 3264 2261 A 112 LEU HDy% A 134 ALA HA 1.0 1.8 5.5 3265 2262 A 134 ALA H A 112 LEU HDx% 1.0 1.8 5.5 3266 2262 A 112 LEU HDy% A 134 ALA H 1.0 1.8 5.5 3267 2263 A 135 VAL HA A 135 VAL HB 1.0 1.8 3.6 3268 2264 A 135 VAL HA A 135 VAL HGy% 1.0 1.8 3.6 3269 2264 A 135 VAL HGx% A 135 VAL HA 1.0 1.8 3.6 3270 2265 A 134 ALA HA A 135 VAL HA 1.0 1.8 5.5 3271 2266 A 134 ALA HB% A 135 VAL HA 1.0 1.8 5.5 3272 2267 A 135 VAL HA A 138 ILE HB 1.0 1.8 5.5 3273 2268 A 135 VAL HA A 138 ILE HG1x 1.0 1.8 5.5 3274 2268 A 138 ILE HG1y A 135 VAL HA 1.0 1.8 5.5 3275 2269 A 135 VAL HA A 138 ILE HG21 1.0 1.8 6.0 3276 2270 A 132 LYS HA A 135 VAL H 1.0 1.8 5.5 3277 2271 A 133 SER HA A 135 VAL H 1.0 1.8 5.5 3278 2272 A 131 GLU HA A 135 VAL H 1.0 1.8 6.0 3279 2273 A 134 ALA H A 135 VAL H 1.0 1.8 4.0 3280 2274 A 134 ALA HA A 135 VAL H 1.0 1.8 4.0 3281 2275 A 134 ALA HB% A 135 VAL H 1.0 1.8 3.6 3282 2276 A 135 VAL H A 135 VAL HA 1.0 1.8 4.0 3283 2277 A 135 VAL H A 135 VAL HB 1.0 1.8 4.0 3284 2278 A 135 VAL H A 135 VAL HGy% 1.0 1.8 4.0 3285 2278 A 135 VAL H A 135 VAL HGx% 1.0 1.8 4.0 3286 2279 A 135 VAL H A 136 ARG H 1.0 1.8 4.0 3287 2280 A 112 LEU HG A 135 VAL H 1.0 1.8 5.5 3288 2281 A 135 VAL H A 112 LEU HDx% 1.0 1.8 5.5 3289 2281 A 112 LEU HDy% A 135 VAL H 1.0 1.8 5.5 3290 2282 A 135 VAL H A 150 GLY HAy 1.0 1.8 6.0 3291 2282 A 150 GLY HAx A 135 VAL H 1.0 1.8 6.0 3292 2283 A 136 ARG HA A 136 ARG HB2 1.0 1.8 3.6 3293 2283 A 136 ARG HB3 A 136 ARG HA 1.0 1.8 3.6 3294 2284 A 136 ARG HA A 136 ARG HG2 1.0 1.8 5.0 3295 2284 A 136 ARG HG3 A 136 ARG HA 1.0 1.8 5.0 3296 2285 A 136 ARG HA A 136 ARG HD2 1.0 1.8 5.0 3297 2285 A 136 ARG HD3 A 136 ARG HA 1.0 1.8 5.0 3298 2286 A 136 ARG HA A 139 ALA HB% 1.0 1.8 5.5 3299 2287 A 136 ARG HA A 135 VAL HGy% 1.0 1.8 6.0 3300 2287 A 135 VAL HGx% A 136 ARG HA 1.0 1.8 6.0 3301 2288 A 132 LYS HA A 136 ARG H 1.0 1.8 6.0 3302 2289 A 133 SER HA A 136 ARG H 1.0 1.8 5.5 3303 2290 A 134 ALA HA A 136 ARG H 1.0 1.8 5.5 3304 2291 A 135 VAL H A 136 ARG H 1.0 1.8 4.0 3305 2292 A 135 VAL HA A 136 ARG H 1.0 1.8 4.0 3306 2293 A 135 VAL HB A 136 ARG H 1.0 1.8 5.5 3307 2294 A 136 ARG H A 135 VAL HGy% 1.0 1.8 5.0 3308 2294 A 135 VAL HGx% A 136 ARG H 1.0 1.8 5.0 3309 2295 A 136 ARG H A 136 ARG HA 1.0 1.8 3.6 3310 2296 A 136 ARG H A 136 ARG HB2 1.0 1.8 4.0 3311 2296 A 136 ARG HB3 A 136 ARG H 1.0 1.8 4.0 3312 2297 A 136 ARG H A 136 ARG HD2 1.0 1.8 5.5 3313 2297 A 136 ARG HD3 A 136 ARG H 1.0 1.8 5.5 3314 2298 A 136 ARG H A 137 GLU H 1.0 1.8 5.0 3315 2299 A 136 ARG H A 147 ALA HA 1.0 1.8 5.5 3316 2300 A 136 ARG H A 147 ALA HB% 1.0 1.8 5.5 3317 2301 A 137 GLU HA A 137 GLU HB2 1.0 1.8 3.6 3318 2301 A 137 GLU HB3 A 137 GLU HA 1.0 1.8 3.6 3319 2302 A 137 GLU HA A 137 GLU HG2 1.0 1.8 3.6 3320 2302 A 137 GLU HA A 137 GLU HG3 1.0 1.8 3.6 3321 2303 A 137 GLU HA A 140 ARG HB2 1.0 1.8 5.8 3322 2303 A 137 GLU HA A 140 ARG HB3 1.0 1.8 5.8 3323 2304 A 133 SER HA A 137 GLU H 1.0 1.8 6.0 3324 2305 A 134 ALA HA A 137 GLU H 1.0 1.8 5.6 3325 2306 A 136 ARG H A 137 GLU H 1.0 1.8 5.0 3326 2307 A 136 ARG HA A 137 GLU H 1.0 1.8 5.0 3327 2308 A 137 GLU H A 136 ARG HB2 1.0 1.8 5.0 3328 2308 A 136 ARG HB3 A 137 GLU H 1.0 1.8 5.0 3329 2309 A 137 GLU H A 136 ARG HD2 1.0 1.8 5.5 3330 2309 A 136 ARG HD3 A 137 GLU H 1.0 1.8 5.5 3331 2310 A 137 GLU H A 137 GLU HA 1.0 1.8 3.6 3332 2311 A 137 GLU H A 137 GLU HB2 1.0 1.8 3.6 3333 2311 A 137 GLU HB3 A 137 GLU H 1.0 1.8 3.6 3334 2312 A 137 GLU H A 137 GLU HG2 1.0 1.8 3.6 3335 2312 A 137 GLU H A 137 GLU HG3 1.0 1.8 3.6 3336 2313 A 137 GLU H A 138 ILE H 1.0 1.8 5.6 3337 2314 A 137 GLU H A 140 ARG HB2 1.0 1.8 5.8 3338 2314 A 137 GLU H A 140 ARG HB3 1.0 1.8 5.8 3339 2315 A 137 GLU H A 140 ARG HG2 1.0 1.8 6.2 3340 2315 A 137 GLU H A 140 ARG HG3 1.0 1.8 6.2 3341 2316 A 137 GLU H A 147 ALA HB% 1.0 1.8 6.0 3342 2317 A 139 ALA HB% A 139 ALA HA 1.0 1.8 3.8 3343 2318 A 139 ALA HA A 142 LEU HBy 1.0 1.8 6.0 3344 2318 A 142 LEU HBx A 139 ALA HA 1.0 1.8 6.0 3345 2319 A 142 LEU HG A 139 ALA HA 1.0 1.8 6.0 3346 2320 A 139 ALA HA A 142 LEU HD1% 1.0 1.8 6.4 3347 2320 A 142 LEU HD2% A 139 ALA HA 1.0 1.8 6.4 3348 2321 A 139 ALA HA A 138 ILE HG1x 1.0 1.8 6.2 3349 2321 A 138 ILE HG1y A 139 ALA HA 1.0 1.8 6.2 3350 2322 A 138 ILE HG21 A 139 ALA HA 1.0 1.8 5.2 3351 2323 A 136 ARG HA A 139 ALA H 1.0 1.8 5.6 3352 2324 A 139 ALA HA A 139 ALA H 1.0 1.8 3.8 3353 2325 A 139 ALA HB% A 139 ALA H 1.0 1.8 3.8 3354 2326 A 139 ALA H A 140 ARG H 1.0 1.8 6.0 3355 2327 A 139 ALA H A 141 SER H 1.0 1.8 6.5 3356 2328 A 139 ALA H A 144 PHE H 1.0 1.8 6.2 3357 2329 A 139 ALA H A 144 PHE HBy 1.0 1.8 6.2 3358 2329 A 139 ALA H A 144 PHE HBx 1.0 1.8 6.2 3359 2330 A 139 ALA H A 144 PHE HD% 1.0 1.8 6.5 3360 2331 A 139 ALA H A 144 PHE HE% 1.0 1.8 6.5 3361 2332 A 139 ALA H A 145 ASP HBy 1.0 1.8 7.0 3362 2332 A 139 ALA H A 145 ASP HBx 1.0 1.8 7.0 3363 2333 A 140 ARG HA A 140 ARG HB2 1.0 1.8 3.8 3364 2333 A 140 ARG HB3 A 140 ARG HA 1.0 1.8 3.8 3365 2334 A 140 ARG HA A 140 ARG HG2 1.0 1.8 3.8 3366 2334 A 140 ARG HG3 A 140 ARG HA 1.0 1.8 3.8 3367 2335 A 140 ARG HA A 140 ARG HD2 1.0 1.8 3.8 3368 2335 A 140 ARG HA A 140 ARG HD3 1.0 1.8 3.8 3369 2336 A 140 ARG HA A 143 GLY HAy 1.0 1.8 6.4 3370 2336 A 140 ARG HA A 143 GLY HAx 1.0 1.8 6.4 3371 2337 A 139 ALA HB% A 140 ARG HA 1.0 1.8 6.4 3372 2338 A 137 GLU HA A 140 ARG H 1.0 1.8 5.8 3373 2339 A 136 ARG HA A 140 ARG H 1.0 1.8 6.0 3374 2340 A 140 ARG H A 141 SER H 1.0 1.8 5.6 3375 2341 A 140 ARG H A 142 LEU H 1.0 1.8 6.5 3376 2342 A 139 ALA H A 140 ARG H 1.0 1.8 5.8 3377 2343 A 139 ALA HA A 140 ARG H 1.0 1.8 5.8 3378 2344 A 139 ALA HB% A 140 ARG H 1.0 1.8 4.8 3379 2345 A 140 ARG H A 140 ARG HA 1.0 1.8 4.2 3380 2346 A 140 ARG H A 140 ARG HB2 1.0 1.8 4.2 3381 2346 A 140 ARG HB3 A 140 ARG H 1.0 1.8 4.2 3382 2347 A 140 ARG H A 140 ARG HG2 1.0 1.8 5.6 3383 2347 A 140 ARG HG3 A 140 ARG H 1.0 1.8 5.6 3384 2348 A 140 ARG H A 140 ARG HD2 1.0 1.8 5.6 3385 2348 A 140 ARG H A 140 ARG HD3 1.0 1.8 5.6 3386 2349 A 140 ARG H A 146 PRO HA 1.0 1.8 5.2 3387 2350 A 140 ARG H A 146 PRO HB2 1.0 1.8 5.6 3388 2350 A 140 ARG H A 146 PRO HB3 1.0 1.8 5.6 3389 2351 A 140 ARG H A 146 PRO HGy 1.0 1.8 6.2 3390 2351 A 140 ARG H A 146 PRO HGx 1.0 1.8 6.2 3391 2352 A 140 ARG H A 146 PRO HDy 1.0 1.8 6.2 3392 2352 A 140 ARG H A 146 PRO HDx 1.0 1.8 6.2 3393 2353 A 141 SER HA A 141 SER HB2 1.0 1.8 3.8 3394 2353 A 141 SER HB3 A 141 SER HA 1.0 1.8 3.8 3395 2354 A 137 GLU HA A 141 SER H 1.0 1.8 6.2 3396 2355 A 139 ALA HA A 141 SER H 1.0 1.8 6.2 3397 2356 A 139 ALA HB% A 141 SER H 1.0 1.8 6.2 3398 2357 A 139 ALA H A 141 SER H 1.0 1.8 6.2 3399 2358 A 140 ARG H A 141 SER H 1.0 1.8 4.6 3400 2359 A 141 SER H A 140 ARG HA 1.0 1.8 5.6 3401 2360 A 141 SER H A 140 ARG HB2 1.0 1.8 5.6 3402 2360 A 140 ARG HB3 A 141 SER H 1.0 1.8 5.6 3403 2361 A 141 SER H A 140 ARG HG2 1.0 1.8 6.0 3404 2361 A 140 ARG HG3 A 141 SER H 1.0 1.8 6.0 3405 2362 A 141 SER H A 140 ARG HD2 1.0 1.8 6.5 3406 2362 A 141 SER H A 140 ARG HD3 1.0 1.8 6.5 3407 2363 A 141 SER H A 141 SER HA 1.0 1.8 3.8 3408 2364 A 141 SER H A 141 SER HB2 1.0 1.8 4.2 3409 2364 A 141 SER HB3 A 141 SER H 1.0 1.8 4.2 3410 2365 A 141 SER H A 142 LEU H 1.0 1.8 4.6 3411 2366 A 141 SER H A 143 GLY H 1.0 1.8 6.0 3412 2367 A 141 SER H A 108 GLU HB2 1.0 1.8 5.5 3413 2367 A 108 GLU HB3 A 141 SER H 1.0 1.8 5.5 3414 2368 A 142 LEU HA A 142 LEU HD1% 1.0 1.8 5.2 3415 2368 A 142 LEU HD2% A 142 LEU HA 1.0 1.8 5.2 3416 2369 A 142 LEU HBx A 142 LEU HD1% 1.0 1.8 5.2 3417 2369 A 142 LEU HBy A 142 LEU HD1% 1.0 1.8 5.2 3418 2369 A 142 LEU HD2% A 142 LEU HBy 1.0 1.8 5.2 3419 2369 A 142 LEU HD2% A 142 LEU HBx 1.0 1.8 5.2 3420 2370 A 142 LEU HG A 142 LEU HD1% 1.0 1.8 4.2 3421 2370 A 142 LEU HD2% A 142 LEU HG 1.0 1.8 4.2 3422 2371 A 142 LEU HA A 142 LEU HBy 1.0 1.8 4.2 3423 2371 A 142 LEU HA A 142 LEU HBx 1.0 1.8 4.2 3424 2372 A 142 LEU HA A 142 LEU HG 1.0 1.8 5.2 3425 2373 A 142 LEU HA A 142 LEU HD1% 1.0 1.8 5.6 3426 2373 A 142 LEU HD2% A 142 LEU HA 1.0 1.8 5.6 3427 2374 A 142 LEU HA A 143 GLY HAy 1.0 1.8 5.6 3428 2374 A 142 LEU HA A 143 GLY HAx 1.0 1.8 5.6 3429 2375 A 139 ALA HA A 142 LEU H 1.0 1.8 6.2 3430 2376 A 140 ARG H A 142 LEU H 1.0 1.8 6.2 3431 2377 A 141 SER H A 142 LEU H 1.0 1.8 5.6 3432 2378 A 142 LEU H A 141 SER HA 1.0 1.8 5.6 3433 2379 A 142 LEU H A 141 SER HB2 1.0 1.8 6.0 3434 2379 A 141 SER HB3 A 142 LEU H 1.0 1.8 6.0 3435 2380 A 142 LEU HA A 142 LEU H 1.0 1.8 4.2 3436 2381 A 142 LEU H A 142 LEU HBy 1.0 1.8 5.2 3437 2381 A 142 LEU HBx A 142 LEU H 1.0 1.8 5.2 3438 2382 A 142 LEU HG A 142 LEU H 1.0 1.8 5.2 3439 2383 A 142 LEU H A 142 LEU HD1% 1.0 1.8 5.6 3440 2383 A 142 LEU HD2% A 142 LEU H 1.0 1.8 5.6 3441 2384 A 142 LEU H A 143 GLY H 1.0 1.8 4.6 3442 2385 A 144 PHE H A 142 LEU H 1.0 1.8 5.8 3443 2386 A 144 PHE HD% A 142 LEU H 1.0 1.8 6.5 3444 2387 A 144 PHE HE% A 142 LEU H 1.0 1.8 6.5 3445 2388 A 142 LEU H A 144 PHE HZ 1.0 1.8 6.5 3446 2389 A 104 LYS HE2 A 142 LEU HD1% 1.0 1.8 5.5 3447 2389 A 104 LYS HE3 A 142 LEU HD1% 1.0 1.8 5.5 3448 2389 A 142 LEU HD2% A 104 LYS HE2 1.0 1.8 5.5 3449 2389 A 104 LYS HE3 A 142 LEU HD2% 1.0 1.8 5.5 3450 2390 A 104 LYS HD3 A 142 LEU HD1% 1.0 1.8 5.5 3451 2390 A 104 LYS HD2 A 142 LEU HD1% 1.0 1.8 5.5 3452 2390 A 142 LEU HD2% A 104 LYS HD2 1.0 1.8 5.5 3453 2390 A 142 LEU HD2% A 104 LYS HD3 1.0 1.8 5.5 3454 2391 A 104 LYS HGy A 142 LEU HD1% 1.0 1.8 5.5 3455 2391 A 104 LYS HGx A 142 LEU HD1% 1.0 1.8 5.5 3456 2391 A 142 LEU HD2% A 104 LYS HGy 1.0 1.8 5.5 3457 2391 A 142 LEU HD2% A 104 LYS HGx 1.0 1.8 5.5 3458 2392 A 104 LYS HB2 A 142 LEU HD1% 1.0 1.8 5.5 3459 2392 A 142 LEU HD2% A 104 LYS HB2 1.0 1.8 5.5 3460 2392 A 142 LEU HD2% A 104 LYS HB3 1.0 1.8 5.5 3461 2392 A 104 LYS HB3 A 142 LEU HD1% 1.0 1.8 5.5 3462 2393 A 104 LYS HA A 142 LEU HD1% 1.0 1.8 6.0 3463 2393 A 142 LEU HD2% A 104 LYS HA 1.0 1.8 6.0 3464 2394 A 142 LEU HA A 104 LYS HE2 1.0 1.8 5.5 3465 2394 A 104 LYS HE3 A 142 LEU HA 1.0 1.8 5.5 3466 2395 A 142 LEU H A 104 LYS HB2 1.0 1.8 6.0 3467 2395 A 104 LYS HB3 A 142 LEU H 1.0 1.8 6.0 3468 2396 A 142 LEU H A 104 LYS HGy 1.0 1.8 6.0 3469 2396 A 104 LYS HGx A 142 LEU H 1.0 1.8 6.0 3470 2397 A 142 LEU H A 104 LYS HD2 1.0 1.8 5.5 3471 2397 A 104 LYS HD3 A 142 LEU H 1.0 1.8 5.5 3472 2398 A 142 LEU H A 108 GLU HB2 1.0 1.8 5.5 3473 2398 A 108 GLU HB3 A 142 LEU H 1.0 1.8 5.5 3474 2399 A 141 SER HA A 143 GLY H 1.0 1.8 5.8 3475 2400 A 140 ARG HA A 143 GLY H 1.0 1.8 6.2 3476 2401 A 139 ALA HA A 143 GLY H 1.0 1.8 6.5 3477 2402 A 142 LEU H A 143 GLY H 1.0 1.8 4.6 3478 2403 A 142 LEU HA A 143 GLY H 1.0 1.8 4.6 3479 2404 A 143 GLY H A 142 LEU HBy 1.0 1.8 5.6 3480 2404 A 142 LEU HBx A 143 GLY H 1.0 1.8 5.6 3481 2405 A 142 LEU HG A 143 GLY H 1.0 1.8 5.6 3482 2406 A 143 GLY H A 142 LEU HD1% 1.0 1.8 6.2 3483 2406 A 142 LEU HD2% A 143 GLY H 1.0 1.8 6.2 3484 2407 A 143 GLY H A 143 GLY HAy 1.0 1.8 4.2 3485 2407 A 143 GLY HAx A 143 GLY H 1.0 1.8 4.2 3486 2408 A 144 PHE H A 143 GLY H 1.0 1.8 4.6 3487 2409 A 144 PHE HD% A 143 GLY H 1.0 1.8 6.0 3488 2410 A 143 GLY H A 104 LYS HB2 1.0 1.8 5.5 3489 2410 A 104 LYS HB3 A 143 GLY H 1.0 1.8 5.5 3490 2411 A 143 GLY H A 104 LYS HGy 1.0 1.8 6.0 3491 2411 A 104 LYS HGx A 143 GLY H 1.0 1.8 6.0 3492 2412 A 144 PHE HD% A 144 PHE HE% 1.0 1.8 4.0 3493 2413 A 144 PHE HD% A 144 PHE HBy 1.0 1.8 4.0 3494 2413 A 144 PHE HBx A 144 PHE HD% 1.0 1.8 4.0 3495 2414 A 144 PHE HD% A 144 PHE HA 1.0 1.8 5.0 3496 2415 A 142 LEU HG A 144 PHE HD% 1.0 1.8 5.7 3497 2416 A 138 ILE HG21 A 144 PHE HD% 1.0 1.8 6.2 3498 2417 A 144 PHE HD% A 142 LEU HD1% 1.0 1.8 6.2 3499 2417 A 142 LEU HD2% A 144 PHE HD% 1.0 1.8 6.2 3500 2418 A 144 PHE HD% A 144 PHE HE% 1.0 1.8 4.0 3501 2419 A 144 PHE HE% A 144 PHE HBy 1.0 1.8 5.0 3502 2419 A 144 PHE HBx A 144 PHE HE% 1.0 1.8 5.0 3503 2420 A 144 PHE HE% A 144 PHE HA 1.0 1.8 5.5 3504 2421 A 142 LEU HG A 144 PHE HE% 1.0 1.8 5.4 3505 2422 A 138 ILE HG21 A 144 PHE HE% 1.0 1.8 6.2 3506 2423 A 144 PHE HE% A 142 LEU HD1% 1.0 1.8 5.9 3507 2423 A 142 LEU HD2% A 144 PHE HE% 1.0 1.8 5.9 3508 2424 A 144 PHE HA A 144 PHE HBy 1.0 1.8 4.2 3509 2424 A 144 PHE HBx A 144 PHE HA 1.0 1.8 4.2 3510 2425 A 140 ARG HA A 144 PHE HA 1.0 1.8 6.5 3511 2426 A 144 PHE H A 140 ARG HA 1.0 1.8 6.0 3512 2427 A 144 PHE H A 143 GLY H 1.0 1.8 4.6 3513 2428 A 144 PHE H A 143 GLY HAy 1.0 1.8 4.6 3514 2428 A 144 PHE H A 143 GLY HAx 1.0 1.8 4.6 3515 2429 A 144 PHE H A 144 PHE HA 1.0 1.8 4.2 3516 2430 A 144 PHE H A 144 PHE HBy 1.0 1.8 4.2 3517 2430 A 144 PHE H A 144 PHE HBx 1.0 1.8 4.2 3518 2431 A 144 PHE H A 144 PHE HD% 1.0 1.8 5.2 3519 2432 A 144 PHE H A 144 PHE HE% 1.0 1.8 5.2 3520 2433 A 144 PHE H A 144 PHE HZ 1.0 1.8 5.6 3521 2434 A 144 PHE H A 145 ASP H 1.0 1.8 5.5 3522 2435 A 139 ALA HA A 144 PHE HA 1.0 1.8 6.2 3523 2436 A 139 ALA H A 144 PHE H 1.0 1.8 6.2 3524 2437 A 139 ALA HB% A 144 PHE HA 1.0 1.8 6.2 3525 2438 A 145 ASP HA A 145 ASP HBy 1.0 1.8 4.0 3526 2438 A 145 ASP HBx A 145 ASP HA 1.0 1.8 4.0 3527 2439 A 145 ASP HA A 146 PRO HDy 1.0 1.8 5.5 3528 2439 A 146 PRO HDx A 145 ASP HA 1.0 1.8 5.5 3529 2440 A 144 PHE H A 145 ASP H 1.0 1.8 5.0 3530 2441 A 145 ASP H A 148 GLU HBy 1.0 1.8 6.0 3531 2441 A 145 ASP H A 148 GLU HBx 1.0 1.8 6.0 3532 2442 A 144 PHE HA A 145 ASP H 1.0 1.8 5.0 3533 2443 A 145 ASP H A 144 PHE HBy 1.0 1.8 5.0 3534 2443 A 144 PHE HBx A 145 ASP H 1.0 1.8 5.0 3535 2444 A 144 PHE HD% A 145 ASP H 1.0 1.8 5.5 3536 2445 A 145 ASP H A 145 ASP HA 1.0 1.8 4.0 3537 2446 A 145 ASP H A 145 ASP HBy 1.0 1.8 5.0 3538 2446 A 145 ASP HBx A 145 ASP H 1.0 1.8 5.0 3539 2447 A 139 ALA HA A 145 ASP HA 1.0 1.8 6.2 3540 2448 A 139 ALA HB% A 145 ASP H 1.0 1.8 5.6 3541 2449 A 146 PRO HA A 146 PRO HB2 1.0 1.8 3.6 3542 2449 A 146 PRO HA A 146 PRO HB3 1.0 1.8 3.6 3543 2450 A 146 PRO HA A 146 PRO HGy 1.0 1.8 3.6 3544 2450 A 146 PRO HA A 146 PRO HGx 1.0 1.8 3.6 3545 2451 A 146 PRO HA A 146 PRO HDy 1.0 1.8 3.6 3546 2451 A 146 PRO HA A 146 PRO HDx 1.0 1.8 3.6 3547 2452 A 138 ILE HG21 A 146 PRO HA 1.0 1.8 6.4 3548 2453 A 139 ALA HA A 146 PRO HA 1.0 1.8 5.8 3549 2454 A 139 ALA HB% A 146 PRO HA 1.0 1.8 6.4 3550 2455 A 147 ALA HA A 147 ALA HB% 1.0 1.8 3.6 3551 2456 A 138 ILE HG21 A 147 ALA HA 1.0 1.8 6.4 3552 2457 A 147 ALA H A 145 ASP HBy 1.0 1.8 5.7 3553 2457 A 145 ASP HBx A 147 ALA H 1.0 1.8 5.7 3554 2458 A 146 PRO HA A 147 ALA H 1.0 1.8 3.8 3555 2459 A 147 ALA H A 146 PRO HB2 1.0 1.8 5.2 3556 2459 A 146 PRO HB3 A 147 ALA H 1.0 1.8 5.2 3557 2460 A 147 ALA H A 146 PRO HGy 1.0 1.8 5.7 3558 2460 A 146 PRO HGx A 147 ALA H 1.0 1.8 5.7 3559 2461 A 147 ALA H A 146 PRO HDy 1.0 1.8 5.7 3560 2461 A 146 PRO HDx A 147 ALA H 1.0 1.8 5.7 3561 2462 A 147 ALA HA A 147 ALA H 1.0 1.8 3.6 3562 2463 A 147 ALA HB% A 147 ALA H 1.0 1.8 3.6 3563 2464 A 147 ALA H A 148 GLU H 1.0 1.8 3.8 3564 2465 A 147 ALA H A 149 PHE H 1.0 1.8 5.7 3565 2466 A 147 ALA H A 149 PHE HD% 1.0 1.8 6.2 3566 2467 A 147 ALA H A 135 VAL HGy% 1.0 1.8 6.2 3567 2467 A 135 VAL HGx% A 147 ALA H 1.0 1.8 6.2 3568 2468 A 139 ALA HB% A 147 ALA H 1.0 1.8 6.4 3569 2469 A 148 GLU HA A 148 GLU HBy 1.0 1.8 4.0 3570 2469 A 148 GLU HBx A 148 GLU HA 1.0 1.8 4.0 3571 2470 A 148 GLU HA A 148 GLU HG2 1.0 1.8 5.0 3572 2470 A 148 GLU HA A 148 GLU HG3 1.0 1.8 5.0 3573 2471 A 147 ALA HB% A 148 GLU HA 1.0 1.8 6.2 3574 2472 A 148 GLU HA A 145 ASP HBy 1.0 1.8 6.2 3575 2472 A 145 ASP HBx A 148 GLU HA 1.0 1.8 6.2 3576 2473 A 147 ALA H A 148 GLU H 1.0 1.8 5.2 3577 2474 A 147 ALA HA A 148 GLU H 1.0 1.8 5.7 3578 2475 A 147 ALA HB% A 148 GLU H 1.0 1.8 5.2 3579 2476 A 148 GLU H A 148 GLU HA 1.0 1.8 4.0 3580 2477 A 148 GLU H A 148 GLU HBy 1.0 1.8 5.0 3581 2477 A 148 GLU HBx A 148 GLU H 1.0 1.8 5.0 3582 2478 A 148 GLU H A 148 GLU HG2 1.0 1.8 5.5 3583 2478 A 148 GLU H A 148 GLU HG3 1.0 1.8 5.5 3584 2479 A 148 GLU H A 149 PHE H 1.0 1.8 5.2 3585 2480 A 148 GLU H A 149 PHE HD% 1.0 1.8 5.7 3586 2481 A 148 GLU H A 149 PHE HBy 1.0 1.8 6.2 3587 2481 A 148 GLU H A 149 PHE HBx 1.0 1.8 6.2 3588 2482 A 150 GLY H A 148 GLU H 1.0 1.8 6.2 3589 2483 A 148 GLU H A 145 ASP HBy 1.0 1.8 5.7 3590 2483 A 145 ASP HBx A 148 GLU H 1.0 1.8 5.7 3591 2484 A 148 GLU HA A 136 ARG HD2 1.0 1.8 6.7 3592 2484 A 136 ARG HD3 A 148 GLU HA 1.0 1.8 6.7 3593 2485 A 132 LYS HA A 148 GLU H 1.0 1.8 6.2 3594 2486 A 135 VAL HA A 148 GLU H 1.0 1.8 5.7 3595 2487 A 135 VAL HB A 148 GLU H 1.0 1.8 5.2 3596 2488 A 148 GLU H A 135 VAL HGy% 1.0 1.8 5.2 3597 2488 A 135 VAL HGx% A 148 GLU H 1.0 1.8 5.2 3598 2489 A 149 PHE HD% A 149 PHE HE% 1.0 1.8 5.0 3599 2490 A 149 PHE HD% A 149 PHE HBy 1.0 1.8 5.0 3600 2490 A 149 PHE HD% A 149 PHE HBx 1.0 1.8 5.0 3601 2491 A 149 PHE HD% A 149 PHE HA 1.0 1.8 5.5 3602 2492 A 149 PHE HD% A 149 PHE HE% 1.0 1.8 5.0 3603 2493 A 149 PHE HE% A 149 PHE HBy 1.0 1.8 5.5 3604 2493 A 149 PHE HBx A 149 PHE HE% 1.0 1.8 5.5 3605 2494 A 149 PHE HE% A 149 PHE HA 1.0 1.8 6.0 3606 2495 A 138 ILE HG21 A 149 PHE HE% 1.0 1.8 6.0 3607 2496 A 149 PHE HA A 149 PHE HBy 1.0 1.8 4.0 3608 2496 A 149 PHE HBx A 149 PHE HA 1.0 1.8 4.0 3609 2497 A 149 PHE HA A 150 GLY HAy 1.0 1.8 5.0 3610 2497 A 150 GLY HAx A 149 PHE HA 1.0 1.8 5.0 3611 2498 A 147 ALA H A 149 PHE H 1.0 1.8 5.5 3612 2499 A 150 GLY H A 149 PHE H 1.0 1.8 5.0 3613 2500 A 149 PHE H A 151 LEU H 1.0 1.8 5.5 3614 2501 A 148 GLU H A 149 PHE H 1.0 1.8 4.0 3615 2502 A 149 PHE H A 148 GLU HA 1.0 1.8 5.0 3616 2503 A 147 ALA HB% A 149 PHE H 1.0 1.8 5.5 3617 2504 A 149 PHE H A 148 GLU HBy 1.0 1.8 5.5 3618 2504 A 148 GLU HBx A 149 PHE H 1.0 1.8 5.5 3619 2505 A 149 PHE H A 149 PHE HA 1.0 1.8 4.0 3620 2506 A 149 PHE H A 149 PHE HBy 1.0 1.8 4.0 3621 2506 A 149 PHE H A 149 PHE HBx 1.0 1.8 4.0 3622 2507 A 149 PHE H A 149 PHE HD% 1.0 1.8 5.0 3623 2508 A 149 PHE H A 149 PHE HE% 1.0 1.8 5.5 3624 2509 A 149 PHE H A 149 PHE HZ 1.0 1.8 6.0 3625 2510 A 135 VAL HB A 149 PHE HE% 1.0 1.8 5.5 3626 2511 A 135 VAL HGx% A 149 PHE HE% 1.0 1.8 5.5 3627 2512 A 149 PHE HE% A 135 VAL HGy% 1.0 1.8 5.5 3628 2513 A 149 PHE HA A 135 VAL HGy% 1.0 1.8 5.5 3629 2513 A 135 VAL HGx% A 149 PHE HA 1.0 1.8 5.5 3630 2514 A 135 VAL HGx% A 149 PHE H 1.0 1.8 5.0 3631 2515 A 149 PHE H A 135 VAL HGy% 1.0 1.8 5.0 3632 2516 A 135 VAL HB A 149 PHE H 1.0 1.8 5.0 3633 2517 A 135 VAL HA A 149 PHE H 1.0 1.8 6.0 3634 2518 A 149 PHE H A 131 GLU HBy 1.0 1.8 6.0 3635 2518 A 131 GLU HBx A 149 PHE H 1.0 1.8 6.0 3636 2519 A 132 LYS HA A 149 PHE H 1.0 1.8 5.5 3637 2520 A 149 PHE H A 132 LYS HB2 1.0 1.8 5.5 3638 2520 A 132 LYS HB3 A 149 PHE H 1.0 1.8 5.5 3639 2521 A 149 PHE H A 132 LYS HG2 1.0 1.8 5.5 3640 2521 A 132 LYS HG3 A 149 PHE H 1.0 1.8 5.5 3641 2522 A 149 PHE H A 132 LYS HDy 1.0 1.8 5.5 3642 2522 A 132 LYS HDx A 149 PHE H 1.0 1.8 5.5 3643 2523 A 151 LEU HG A 150 GLY HAy 1.0 1.8 5.8 3644 2523 A 151 LEU HG A 150 GLY HAx 1.0 1.8 5.8 3645 2524 A 150 GLY HAx A 151 LEU HDx% 1.0 1.8 6.2 3646 2524 A 151 LEU HDy% A 150 GLY HAy 1.0 1.8 6.2 3647 2524 A 150 GLY HAx A 151 LEU HDy% 1.0 1.8 6.2 3648 2524 A 150 GLY HAy A 151 LEU HDx% 1.0 1.8 6.2 3649 2525 A 150 GLY H A 149 PHE H 1.0 1.8 5.2 3650 2526 A 150 GLY H A 149 PHE HA 1.0 1.8 4.2 3651 2527 A 150 GLY H A 149 PHE HBy 1.0 1.8 5.2 3652 2527 A 150 GLY H A 149 PHE HBx 1.0 1.8 5.2 3653 2528 A 150 GLY H A 150 GLY HAy 1.0 1.8 4.4 3654 2528 A 150 GLY HAx A 150 GLY H 1.0 1.8 4.4 3655 2529 A 150 GLY H A 151 LEU H 1.0 1.8 5.6 3656 2530 A 150 GLY H A 149 PHE HD% 1.0 1.8 5.7 3657 2531 A 150 GLY H A 152 LEU H 1.0 1.8 6.2 3658 2532 A 131 GLU HBx A 150 GLY HAy 1.0 1.8 5.7 3659 2532 A 131 GLU HBy A 150 GLY HAy 1.0 1.8 5.7 3660 2532 A 150 GLY HAx A 131 GLU HBy 1.0 1.8 5.7 3661 2532 A 131 GLU HBx A 150 GLY HAx 1.0 1.8 5.7 3662 2533 A 131 GLU HG3 A 150 GLY HAy 1.0 1.8 5.7 3663 2533 A 131 GLU HG2 A 150 GLY HAy 1.0 1.8 5.7 3664 2533 A 150 GLY HAx A 131 GLU HG2 1.0 1.8 5.7 3665 2533 A 131 GLU HG3 A 150 GLY HAx 1.0 1.8 5.7 3666 2534 A 128 ASP HA A 150 GLY H 1.0 1.8 5.7 3667 2535 A 132 LYS H A 150 GLY H 1.0 1.8 5.2 3668 2536 A 132 LYS HA A 150 GLY H 1.0 1.8 5.2 3669 2537 A 150 GLY H A 132 LYS HB2 1.0 1.8 5.7 3670 2537 A 132 LYS HB3 A 150 GLY H 1.0 1.8 5.7 3671 2538 A 150 GLY H A 132 LYS HG2 1.0 1.8 5.7 3672 2538 A 132 LYS HG3 A 150 GLY H 1.0 1.8 5.7 3673 2539 A 150 GLY H A 132 LYS HDy 1.0 1.8 5.7 3674 2539 A 132 LYS HDx A 150 GLY H 1.0 1.8 5.7 3675 2540 A 150 GLY H A 132 LYS HE2 1.0 1.8 6.2 3676 2540 A 132 LYS HE3 A 150 GLY H 1.0 1.8 6.2 3677 2541 A 150 GLY H A 135 VAL H 1.0 1.8 5.7 3678 2542 A 150 GLY H A 135 VAL HA 1.0 1.8 6.2 3679 2543 A 150 GLY H A 135 VAL HB 1.0 1.8 5.7 3680 2544 A 150 GLY H A 135 VAL HGy% 1.0 1.8 5.7 3681 2544 A 150 GLY H A 135 VAL HGx% 1.0 1.8 5.7 3682 2545 A 151 LEU HA A 151 LEU HB2 1.0 1.8 3.8 3683 2545 A 151 LEU HA A 151 LEU HB3 1.0 1.8 3.8 3684 2546 A 151 LEU HG A 151 LEU HA 1.0 1.8 5.2 3685 2547 A 151 LEU HA A 151 LEU HDx% 1.0 1.8 5.2 3686 2547 A 151 LEU HDy% A 151 LEU HA 1.0 1.8 5.2 3687 2548 A 151 LEU HA A 152 LEU HB2 1.0 1.8 6.5 3688 2548 A 151 LEU HA A 152 LEU HB3 1.0 1.8 6.5 3689 2549 A 152 LEU HG A 151 LEU HA 1.0 1.8 6.2 3690 2550 A 150 GLY H A 151 LEU H 1.0 1.8 4.6 3691 2551 A 151 LEU H A 150 GLY HAy 1.0 1.8 4.6 3692 2551 A 150 GLY HAx A 151 LEU H 1.0 1.8 4.6 3693 2552 A 151 LEU H A 151 LEU HA 1.0 1.8 4.2 3694 2553 A 151 LEU H A 151 LEU HB2 1.0 1.8 4.2 3695 2553 A 151 LEU H A 151 LEU HB3 1.0 1.8 4.2 3696 2554 A 151 LEU HG A 151 LEU H 1.0 1.8 4.2 3697 2555 A 151 LEU H A 151 LEU HDx% 1.0 1.8 5.4 3698 2556 A 151 LEU HDy% A 151 LEU H 1.0 1.8 5.4 3699 2557 A 151 LEU H A 152 LEU H 1.0 1.8 5.8 3700 2558 A 149 PHE HD% A 151 LEU H 1.0 1.8 5.9 3701 2559 A 151 LEU H A 153 GLU H 1.0 1.8 6.2 3702 2560 A 128 ASP HA A 151 LEU H 1.0 1.8 5.2 3703 2561 A 151 LEU H A 128 ASP HBy 1.0 1.8 6.2 3704 2561 A 128 ASP HBx A 151 LEU H 1.0 1.8 6.2 3705 2562 A 131 GLU HA A 151 LEU H 1.0 1.8 6.2 3706 2563 A 151 LEU H A 131 GLU HBy 1.0 1.8 5.2 3707 2563 A 131 GLU HBx A 151 LEU H 1.0 1.8 5.2 3708 2564 A 152 LEU HA A 152 LEU HB2 1.0 1.8 3.8 3709 2564 A 152 LEU HB3 A 152 LEU HA 1.0 1.8 3.8 3710 2565 A 152 LEU HG A 152 LEU HA 1.0 1.8 3.8 3711 2566 A 152 LEU HA A 152 LEU HDx% 1.0 1.8 5.2 3712 2566 A 152 LEU HDy% A 152 LEU HA 1.0 1.8 5.2 3713 2567 A 150 GLY H A 152 LEU H 1.0 1.8 6.5 3714 2568 A 151 LEU H A 152 LEU H 1.0 1.8 5.8 3715 2569 A 152 LEU H A 151 LEU HA 1.0 1.8 4.6 3716 2570 A 152 LEU H A 151 LEU HB2 1.0 1.8 5.8 3717 2570 A 152 LEU H A 151 LEU HB3 1.0 1.8 5.8 3718 2571 A 151 LEU HG A 152 LEU H 1.0 1.8 5.8 3719 2572 A 152 LEU H A 151 LEU HDx% 1.0 1.8 6.2 3720 2572 A 151 LEU HDy% A 152 LEU H 1.0 1.8 6.2 3721 2573 A 152 LEU H A 152 LEU HA 1.0 1.8 3.8 3722 2574 A 152 LEU H A 152 LEU HB2 1.0 1.8 3.8 3723 2574 A 152 LEU H A 152 LEU HB3 1.0 1.8 3.8 3724 2575 A 152 LEU HG A 152 LEU H 1.0 1.8 5.2 3725 2576 A 152 LEU H A 152 LEU HDx% 1.0 1.8 5.2 3726 2576 A 152 LEU HDy% A 152 LEU H 1.0 1.8 5.2 3727 2577 A 152 LEU H A 153 GLU H 1.0 1.8 5.6 3728 2578 A 153 GLU HA A 153 GLU HB2 1.0 1.8 3.8 3729 2578 A 153 GLU HA A 153 GLU HB3 1.0 1.8 3.8 3730 2579 A 153 GLU HA A 153 GLU HG2 1.0 1.8 3.8 3731 2579 A 153 GLU HA A 153 GLU HG3 1.0 1.8 3.8 3732 2580 A 152 LEU H A 153 GLU H 1.0 1.8 4.6 3733 2581 A 153 GLU H A 152 LEU HA 1.0 1.8 4.6 3734 2582 A 153 GLU H A 152 LEU HB2 1.0 1.8 5.8 3735 2582 A 152 LEU HB3 A 153 GLU H 1.0 1.8 5.8 3736 2583 A 152 LEU HG A 153 GLU H 1.0 1.8 5.8 3737 2584 A 153 GLU H A 152 LEU HDx% 1.0 1.8 6.2 3738 2584 A 152 LEU HDy% A 153 GLU H 1.0 1.8 6.2 3739 2585 A 153 GLU H A 153 GLU HA 1.0 1.8 5.2 3740 2586 A 153 GLU H A 153 GLU HB2 1.0 1.8 3.8 3741 2586 A 153 GLU H A 153 GLU HB3 1.0 1.8 3.8 3742 2587 A 153 GLU H A 153 GLU HG2 1.0 1.8 3.8 3743 2587 A 153 GLU H A 153 GLU HG3 1.0 1.8 3.8 3744 2588 A 153 GLU H A 128 ASP HBy 1.0 1.8 5.7 3745 2588 A 128 ASP HBx A 153 GLU H 1.0 1.8 5.7 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 hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 17 GLU H A 13 SER O 1.0 1.8 2.5 2 2 A 18 LEU H A 14 GLY O 1.0 1.8 2.5 3 3 A 19 THR H A 15 ARG O 1.0 1.8 2.5 4 4 A 20 ARG H A 16 GLU O 1.0 1.8 2.5 5 5 A 21 GLN H A 17 GLU O 1.0 1.8 2.5 6 6 A 22 VAL H A 18 LEU O 1.0 1.8 2.5 7 7 A 32 GLN H A 28 LYS O 1.0 1.8 2.5 8 8 A 33 GLY H A 29 LYS O 1.0 1.8 2.5 9 9 A 34 THR H A 30 PHE O 1.0 1.8 2.5 10 10 A 35 VAL H A 31 MET O 1.0 1.8 2.5 11 11 A 36 ALA H A 32 GLN O 1.0 1.8 2.5 12 12 A 37 VAL H A 33 GLY O 1.0 1.8 2.5 13 13 A 38 CYS H A 34 THR O 1.0 1.8 2.5 14 14 A 39 ALA H A 35 VAL O 1.0 1.8 2.5 15 15 A 40 ARG H A 36 ALA O 1.0 1.8 2.5 16 16 A 41 ILE H A 37 VAL O 1.0 1.8 2.5 17 17 A 42 ALA H A 38 CYS O 1.0 1.8 2.5 18 18 A 56 MET H A 52 GLU O 1.0 1.8 2.5 19 19 A 57 ILE H A 53 LYS O 1.0 1.8 2.5 20 20 A 58 GLY H A 54 GLN O 1.0 1.8 2.5 21 21 A 59 PHE H A 55 LYS O 1.0 1.8 2.5 22 22 A 60 LEU H A 56 MET O 1.0 1.8 2.5 23 23 A 61 ARG H A 57 ILE O 1.0 1.8 2.5 24 24 A 62 SER H A 58 GLY O 1.0 1.8 2.5 25 25 A 74 VAL H A 70 ASP O 1.0 1.8 2.5 26 26 A 75 ILE H A 71 THR O 1.0 1.8 2.5 27 27 A 76 GLU H A 72 ALA O 1.0 1.8 2.5 28 28 A 77 PHE H A 73 GLU O 1.0 1.8 2.5 29 29 A 78 PHE H A 74 VAL O 1.0 1.8 2.5 30 30 A 79 ASN H A 75 ILE O 1.0 1.8 2.5 31 31 A 80 LYS H A 76 GLU O 1.0 1.8 2.5 32 32 A 81 LEU H A 77 PHE O 1.0 1.8 2.5 33 33 A 82 VAL H A 78 PHE O 1.0 1.8 2.5 34 34 A 83 THR H A 79 ASN O 1.0 1.8 2.5 35 35 A 94 GLY H A 90 GLU O 1.0 2.5 3.2 36 36 A 95 GLU H A 91 ILE O 1.0 2.5 3.2 37 37 A 96 THR H A 92 GLY O 1.0 2.5 3.2 38 38 A 97 MET H A 93 LYS O 1.0 2.5 3.2 39 39 A 99 TYR H A 95 GLU O 1.0 1.8 2.5 40 40 A 100 ILE H A 96 THR O 1.0 1.8 2.5 41 41 A 101 LEU H A 97 MET O 1.0 1.8 2.5 42 42 A 102 ALA H A 98 LYS O 1.0 1.8 2.5 43 43 A 103 LEU H A 99 TYR O 1.0 1.8 2.5 44 44 A 110 ALA H A 106 GLN O 1.0 1.8 2.5 45 45 A 111 GLN H A 107 PRO O 1.0 1.8 2.5 46 46 A 112 LEU H A 108 GLU O 1.0 1.8 2.5 47 47 A 113 ALA H A 109 ALA O 1.0 1.8 2.5 48 48 A 114 LEU H A 110 ALA O 1.0 1.8 2.5 49 49 A 115 ARG H A 111 GLN O 1.0 1.8 2.5 50 50 A 116 VAL H A 112 LEU O 1.0 1.8 2.5 51 51 A 117 GLY H A 113 ALA O 1.0 1.8 2.5 52 52 A 118 ILE H A 114 LEU O 1.0 1.8 2.5 53 53 A 119 ALA H A 115 ARG O 1.0 1.8 2.5 54 54 A 120 VAL H A 116 VAL O 1.0 1.8 2.5 55 55 A 121 ALA H A 117 GLY O 1.0 1.8 2.5 56 56 A 122 LYS H A 118 ILE O 1.0 1.8 2.5 57 57 A 135 VAL H A 131 GLU O 1.0 1.8 2.5 58 58 A 136 ARG H A 132 LYS O 1.0 1.8 2.5 59 59 A 137 GLU H A 133 SER O 1.0 1.8 2.5 60 60 A 138 ILE H A 134 ALA O 1.0 1.8 2.5 61 61 A 139 ALA H A 135 VAL O 1.0 1.8 2.5 62 62 A 140 ARG H A 136 ARG O 1.0 1.8 2.5 63 63 A 141 SER H A 137 GLU O 1.0 1.8 2.5 64 64 A 142 LEU H A 138 ILE O 1.0 1.8 2.5 65 65 A 13 SER O A 17 GLU N 1.0 2.5 3.3 66 66 A 14 GLY O A 18 LEU N 1.0 2.5 3.3 67 67 A 15 ARG O A 19 THR N 1.0 2.5 3.3 68 68 A 16 GLU O A 20 ARG N 1.0 2.5 3.3 69 69 A 17 GLU O A 21 GLN N 1.0 2.5 3.3 70 70 A 18 LEU O A 22 VAL N 1.0 2.5 3.3 71 71 A 28 LYS O A 32 GLN N 1.0 2.5 3.3 72 72 A 29 LYS O A 33 GLY N 1.0 2.5 3.3 73 73 A 30 PHE O A 34 THR N 1.0 2.5 3.3 74 74 A 31 MET O A 35 VAL N 1.0 2.5 3.3 75 75 A 32 GLN O A 36 ALA N 1.0 2.5 3.3 76 76 A 33 GLY O A 37 VAL N 1.0 2.5 3.3 77 77 A 34 THR O A 38 CYS N 1.0 2.5 3.3 78 78 A 35 VAL O A 39 ALA N 1.0 2.5 3.3 79 79 A 36 ALA O A 40 ARG N 1.0 2.5 3.3 80 80 A 37 VAL O A 41 ILE N 1.0 2.5 3.3 81 81 A 38 CYS O A 42 ALA N 1.0 2.5 3.3 82 82 A 52 GLU O A 56 MET N 1.0 2.5 3.3 83 83 A 53 LYS O A 57 ILE N 1.0 2.5 3.3 84 84 A 54 GLN O A 58 GLY N 1.0 2.5 3.3 85 85 A 55 LYS O A 59 PHE N 1.0 2.5 3.3 86 86 A 56 MET O A 60 LEU N 1.0 2.5 3.3 87 87 A 57 ILE O A 61 ARG N 1.0 2.5 3.3 88 88 A 58 GLY O A 62 SER N 1.0 2.5 3.3 89 89 A 70 ASP O A 74 VAL N 1.0 2.5 3.3 90 90 A 71 THR O A 75 ILE N 1.0 2.5 3.3 91 91 A 72 ALA O A 76 GLU N 1.0 2.5 3.3 92 92 A 73 GLU O A 77 PHE N 1.0 2.5 3.3 93 93 A 74 VAL O A 78 PHE N 1.0 2.5 3.3 94 94 A 75 ILE O A 79 ASN N 1.0 2.5 3.3 95 95 A 76 GLU O A 80 LYS N 1.0 2.5 3.3 96 96 A 77 PHE O A 81 LEU N 1.0 2.5 3.3 97 97 A 78 PHE O A 82 VAL N 1.0 2.5 3.3 98 98 A 79 ASN O A 83 THR N 1.0 2.5 3.3 99 99 A 90 GLU O A 94 GLY N 1.0 2.5 3.3 100 100 A 91 ILE O A 95 GLU N 1.0 2.5 3.3 101 101 A 92 GLY O A 96 THR N 1.0 2.5 3.3 102 102 A 93 LYS O A 97 MET N 1.0 2.5 3.3 103 103 A 95 GLU O A 99 TYR N 1.0 2.5 3.3 104 104 A 96 THR O A 100 ILE N 1.0 2.5 3.3 105 105 A 97 MET O A 101 LEU N 1.0 2.5 3.3 106 106 A 98 LYS O A 102 ALA N 1.0 2.5 3.3 107 107 A 99 TYR O A 103 LEU N 1.0 2.5 3.3 108 108 A 106 GLN O A 110 ALA N 1.0 2.5 3.3 109 109 A 107 PRO O A 111 GLN N 1.0 2.5 3.3 110 110 A 108 GLU O A 112 LEU N 1.0 2.5 3.3 111 111 A 109 ALA O A 113 ALA N 1.0 2.5 3.3 112 112 A 110 ALA O A 114 LEU N 1.0 2.5 3.3 113 113 A 111 GLN O A 115 ARG N 1.0 2.5 3.3 114 114 A 112 LEU O A 116 VAL N 1.0 2.5 3.3 115 115 A 113 ALA O A 117 GLY N 1.0 2.5 3.3 116 116 A 114 LEU O A 118 ILE N 1.0 2.5 3.3 117 117 A 115 ARG O A 119 ALA N 1.0 2.5 3.3 118 118 A 116 VAL O A 120 VAL N 1.0 2.5 3.3 119 119 A 117 GLY O A 121 ALA N 1.0 2.5 3.3 120 120 A 118 ILE O A 122 LYS N 1.0 2.5 3.3 121 121 A 131 GLU O A 135 VAL N 1.0 2.5 3.3 122 122 A 132 LYS O A 136 ARG N 1.0 2.5 3.3 123 123 A 133 SER O A 137 GLU N 1.0 2.5 3.3 124 124 A 134 ALA O A 138 ILE N 1.0 2.5 3.3 125 125 A 135 VAL O A 139 ALA N 1.0 2.5 3.3 126 126 A 136 ARG O A 140 ARG N 1.0 2.5 3.3 127 127 A 137 GLU O A 141 SER N 1.0 2.5 3.3 128 128 A 138 ILE O A 142 LEU N 1.0 2.5 3.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 12 THR C A 13 SER N A 13 SER CA A 13 SER C 1.0 -111.7 -29.9 PHI 2 2 A 13 SER N A 13 SER CA A 13 SER C A 14 GLY N 1.0 -67.5 7.7 PSI 3 3 A 13 SER C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 -89.0 -47.8 PHI 4 4 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 ARG N 1.0 -53.7 -31.5 PSI 5 5 A 14 GLY C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -71.3 -46.3 PHI 6 6 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 GLU N 1.0 -61.7 -11.9 PSI 7 7 A 15 ARG C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -82.4 -50.2 PHI 8 8 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 GLU N 1.0 -65.5 -15.1 PSI 9 9 A 16 GLU C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -84.5 -51.9 PHI 10 10 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 LEU N 1.0 -51.9 -30.1 PSI 11 11 A 17 GLU C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -77.1 -50.5 PHI 12 12 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 THR N 1.0 -51.6 -28.4 PSI 13 13 A 18 LEU C A 19 THR N A 19 THR CA A 19 THR C 1.0 -84.0 -47.0 PHI 14 14 A 19 THR N A 19 THR CA A 19 THR C A 20 ARG N 1.0 -52.5 -29.5 PSI 15 15 A 19 THR C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -73.7 -52.9 PHI 16 16 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 GLN N 1.0 -51.8 -29.8 PSI 17 17 A 20 ARG C A 21 GLN N A 21 GLN CA A 21 GLN C 1.0 -78.2 -58.2 PHI 18 18 A 21 GLN N A 21 GLN CA A 21 GLN C A 22 VAL N 1.0 -56.1 -21.5 PSI 19 19 A 21 GLN C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -92.4 -48.6 PHI 20 20 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 GLY N 1.0 -53.0 -32.4 PSI 21 21 A 22 VAL C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 -82.8 -51.0 PHI 22 22 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 ARG N 1.0 -66.7 6.9 PSI 23 23 A 27 ASN C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -76.9 -48.5 PHI 24 24 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 LYS N 1.0 -53.1 -15.7 PSI 25 25 A 28 LYS C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -76.1 -56.1 PHI 26 26 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 PHE N 1.0 -49.5 -22.9 PSI 27 27 A 29 LYS C A 30 PHE N A 30 PHE CA A 30 PHE C 1.0 -80.7 -51.7 PHI 28 28 A 30 PHE N A 30 PHE CA A 30 PHE C A 31 MET N 1.0 -61.4 -25.0 PSI 29 29 A 30 PHE C A 31 MET N A 31 MET CA A 31 MET C 1.0 -73.5 -53.5 PHI 30 30 A 31 MET N A 31 MET CA A 31 MET C A 32 GLN N 1.0 -55.2 -35.2 PSI 31 31 A 31 MET C A 32 GLN N A 32 GLN CA A 32 GLN C 1.0 -72.2 -52.2 PHI 32 32 A 32 GLN N A 32 GLN CA A 32 GLN C A 33 GLY N 1.0 -54.0 -31.0 PSI 33 33 A 32 GLN C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -76.1 -56.1 PHI 34 34 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 THR N 1.0 -50.6 -29.0 PSI 35 35 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -74.9 -54.9 PHI 36 36 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 -60.2 -21.8 PSI 37 37 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -75.6 -55.6 PHI 38 38 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 ALA N 1.0 -60.1 -31.7 PSI 39 39 A 35 VAL C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -79.2 -46.0 PHI 40 40 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 VAL N 1.0 -54.8 -20.4 PSI 41 41 A 36 ALA C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -75.5 -55.5 PHI 42 42 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 CYS N 1.0 -55.0 -34.6 PSI 43 43 A 37 VAL C A 38 CYS N A 38 CYS CA A 38 CYS C 1.0 -72.3 -52.3 PHI 44 44 A 38 CYS N A 38 CYS CA A 38 CYS C A 39 ALA N 1.0 -53.2 -28.8 PSI 45 45 A 38 CYS C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -75.4 -51.8 PHI 46 46 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 ARG N 1.0 -61.4 -20.8 PSI 47 47 A 39 ALA C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -100.5 -42.7 PHI 48 48 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 ILE N 1.0 -55.0 -26.8 PSI 49 49 A 40 ARG C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -89.4 -37.0 PHI 50 50 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 ALA N 1.0 -64.4 -17.2 PSI 51 51 A 41 ILE C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -87.7 -50.3 PHI 52 52 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 VAL N 1.0 -44.3 -3.5 PSI 53 53 A 42 ALA C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -88.9 -31.1 PHI 54 54 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 ALA N 1.0 -54.1 -25.9 PSI 55 55 A 50 SER C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -70.9 -47.3 PHI 56 56 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 GLU N 1.0 -49.8 -22.0 PSI 57 57 A 51 GLU C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -70.9 -47.3 PHI 58 58 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 LYS N 1.0 -49.8 -22.0 PSI 59 59 A 52 GLU C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -80.9 -46.7 PHI 60 60 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 GLN N 1.0 -54.0 -34.0 PSI 61 61 A 53 LYS C A 54 GLN N A 54 GLN CA A 54 GLN C 1.0 -74.2 -53.0 PHI 62 62 A 54 GLN N A 54 GLN CA A 54 GLN C A 55 LYS N 1.0 -48.9 -25.9 PSI 63 63 A 54 GLN C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -76.6 -51.8 PHI 64 64 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 MET N 1.0 -50.5 -27.9 PSI 65 65 A 55 LYS C A 56 MET N A 56 MET CA A 56 MET C 1.0 -74.1 -54.1 PHI 66 66 A 56 MET N A 56 MET CA A 56 MET C A 57 ILE N 1.0 -52.3 -31.1 PSI 67 67 A 56 MET C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -78.9 -51.1 PHI 68 68 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 GLY N 1.0 -53.4 -33.4 PSI 69 69 A 57 ILE C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 -73.3 -53.3 PHI 70 70 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 PHE N 1.0 -50.8 -27.0 PSI 71 71 A 58 GLY C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -76.0 -56.0 PHI 72 72 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 LEU N 1.0 -61.0 -16.6 PSI 73 73 A 59 PHE C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -70.2 -50.2 PHI 74 74 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ARG N 1.0 -50.1 -30.1 PSI 75 75 A 60 LEU C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -77.0 -50.2 PHI 76 76 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 SER N 1.0 -65.8 -9.0 PSI 77 77 A 61 ARG C A 62 SER N A 62 SER CA A 62 SER C 1.0 -111.7 -52.9 PHI 78 78 A 62 SER N A 62 SER CA A 62 SER C A 63 SER N 1.0 -73.4 6.2 PSI 79 79 A 62 SER C A 63 SER N A 63 SER CA A 63 SER C 1.0 -150.5 -32.5 PHI 80 80 A 63 SER N A 63 SER CA A 63 SER C A 64 GLU N 1.0 65.6 179.0 PSI 81 81 A 63 SER C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -68.9 -48.9 PHI 82 82 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 GLU N 1.0 -50.0 -11.4 PSI 83 83 A 64 GLU C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -92.0 -43.4 PHI 84 84 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 LEU N 1.0 -47.2 -9.6 PSI 85 85 A 65 GLU C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -102.0 -49.2 PHI 86 86 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 LYS N 1.0 -57.6 11.4 PSI 87 87 A 66 LEU C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -84.3 -43.7 PHI 88 88 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 VAL N 1.0 -53.3 -19.7 PSI 89 89 A 69 PHE C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -97.7 -49.3 PHI 90 90 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 THR N 1.0 75.0 153.2 PSI 91 91 A 70 ASP C A 71 THR N A 71 THR CA A 71 THR C 1.0 -78.0 -44.2 PHI 92 92 A 71 THR N A 71 THR CA A 71 THR C A 72 ALA N 1.0 -64.8 -23.2 PSI 93 93 A 71 THR C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -79.2 -49.2 PHI 94 94 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 GLU N 1.0 -51.5 -19.5 PSI 95 95 A 72 ALA C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -83.6 -51.2 PHI 96 96 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 VAL N 1.0 -54.9 -19.9 PSI 97 97 A 73 GLU C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -74.2 -54.2 PHI 98 98 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 ILE N 1.0 -65.0 -19.4 PSI 99 99 A 74 VAL C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -72.6 -52.6 PHI 100 100 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 GLU N 1.0 -57.5 -25.3 PSI 101 101 A 75 ILE C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -78.1 -47.7 PHI 102 102 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 PHE N 1.0 -50.0 -30.0 PSI 103 103 A 76 GLU C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -80.2 -49.4 PHI 104 104 A 77 PHE N A 77 PHE CA A 77 PHE C A 78 PHE N 1.0 -57.3 -26.7 PSI 105 105 A 77 PHE C A 78 PHE N A 78 PHE CA A 78 PHE C 1.0 -74.6 -50.4 PHI 106 106 A 78 PHE N A 78 PHE CA A 78 PHE C A 79 ASN N 1.0 -57.7 -32.1 PSI 107 107 A 78 PHE C A 79 ASN N A 79 ASN CA A 79 ASN C 1.0 -72.3 -52.3 PHI 108 108 A 79 ASN N A 79 ASN CA A 79 ASN C A 80 LYS N 1.0 -54.5 -19.1 PSI 109 109 A 79 ASN C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -80.0 -56.0 PHI 110 110 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 LEU N 1.0 -51.1 -30.3 PSI 111 111 A 80 LYS C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -74.3 -54.3 PHI 112 112 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 VAL N 1.0 -53.9 -26.5 PSI 113 113 A 81 LEU C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -73.5 -53.5 PHI 114 114 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 THR N 1.0 -51.2 -31.2 PSI 115 115 A 82 VAL C A 83 THR N A 83 THR CA A 83 THR C 1.0 -79.0 -50.8 PHI 116 116 A 83 THR N A 83 THR CA A 83 THR C A 84 SER N 1.0 -55.1 -24.5 PSI 117 117 A 83 THR C A 84 SER N A 84 SER CA A 84 SER C 1.0 -76.2 -53.4 PHI 118 118 A 84 SER N A 84 SER CA A 84 SER C A 85 PHE N 1.0 -54.1 -23.1 PSI 119 119 A 84 SER C A 85 PHE N A 85 PHE CA A 85 PHE C 1.0 -110.6 -29.4 PHI 120 120 A 85 PHE N A 85 PHE CA A 85 PHE C A 86 ASP N 1.0 -61.6 3.8 PSI 121 121 A 88 ASP C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -67.7 -46.1 PHI 122 122 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 GLU N 1.0 -70.4 -16.6 PSI 123 123 A 89 LEU C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -78.3 -51.3 PHI 124 124 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 ILE N 1.0 -50.0 -18.2 PSI 125 125 A 90 GLU C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -79.4 -55.8 PHI 126 126 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 GLY N 1.0 -51.5 -27.9 PSI 127 127 A 91 ILE C A 92 GLY N A 92 GLY CA A 92 GLY C 1.0 -72.8 -52.6 PHI 128 128 A 92 GLY N A 92 GLY CA A 92 GLY C A 93 LYS N 1.0 -52.6 -29.4 PSI 129 129 A 92 GLY C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -77.0 -49.6 PHI 130 130 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 GLY N 1.0 -62.2 -16.8 PSI 131 131 A 93 LYS C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 -74.8 -54.8 PHI 132 132 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 GLU N 1.0 -52.6 -26.0 PSI 133 133 A 94 GLY C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -87.5 -47.1 PHI 134 134 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 THR N 1.0 -62.7 -15.1 PSI 135 135 A 95 GLU C A 96 THR N A 96 THR CA A 96 THR C 1.0 -75.5 -49.7 PHI 136 136 A 96 THR N A 96 THR CA A 96 THR C A 97 MET N 1.0 -50.6 -30.6 PSI 137 137 A 96 THR C A 97 MET N A 97 MET CA A 97 MET C 1.0 -75.2 -54.4 PHI 138 138 A 97 MET N A 97 MET CA A 97 MET C A 98 LYS N 1.0 -49.6 -22.0 PSI 139 139 A 97 MET C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -79.3 -50.3 PHI 140 140 A 98 LYS N A 98 LYS CA A 98 LYS C A 99 TYR N 1.0 -56.1 -20.5 PSI 141 141 A 98 LYS C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -75.0 -55.0 PHI 142 142 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 ILE N 1.0 -49.0 -29.0 PSI 143 143 A 99 TYR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -74.9 -54.9 PHI 144 144 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 LEU N 1.0 -53.7 -33.7 PSI 145 145 A 100 ILE C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -71.6 -51.6 PHI 146 146 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 ALA N 1.0 -55.2 -23.4 PSI 147 147 A 101 LEU C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -79.6 -46.4 PHI 148 148 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 LEU N 1.0 -44.7 -22.3 PSI 149 149 A 102 ALA C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -137.2 -56.6 PHI 150 150 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 LYS N 1.0 -51.3 30.9 PSI 151 151 A 103 LEU C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -72.1 -48.7 PHI 152 152 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 ASP N 1.0 -47.4 -3.8 PSI 153 153 A 106 GLN C A 107 PRO N A 107 PRO CA A 107 PRO C 1.0 -69.9 -52.1 PHI 154 154 A 107 PRO N A 107 PRO CA A 107 PRO C A 108 GLU N 1.0 -47.9 -14.9 PSI 155 155 A 107 PRO C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -73.6 -53.6 PHI 156 156 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 ALA N 1.0 -52.7 -32.7 PSI 157 157 A 108 GLU C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -82.0 -52.4 PHI 158 158 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 ALA N 1.0 -55.3 -31.3 PSI 159 159 A 109 ALA C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -72.0 -52.0 PHI 160 160 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 GLN N 1.0 -52.5 -28.3 PSI 161 161 A 110 ALA C A 111 GLN N A 111 GLN CA A 111 GLN C 1.0 -72.1 -52.1 PHI 162 162 A 111 GLN N A 111 GLN CA A 111 GLN C A 112 LEU N 1.0 -53.0 -27.0 PSI 163 163 A 111 GLN C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -78.2 -50.0 PHI 164 164 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 ALA N 1.0 -60.7 -28.3 PSI 165 165 A 112 LEU C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -78.9 -49.7 PHI 166 166 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 LEU N 1.0 -48.9 -28.7 PSI 167 167 A 113 ALA C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -70.4 -50.4 PHI 168 168 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 ARG N 1.0 -54.9 -29.1 PSI 169 169 A 114 LEU C A 115 ARG N A 115 ARG CA A 115 ARG C 1.0 -74.3 -54.3 PHI 170 170 A 115 ARG N A 115 ARG CA A 115 ARG C A 116 VAL N 1.0 -54.6 -19.4 PSI 171 171 A 115 ARG C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -86.5 -51.3 PHI 172 172 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 GLY N 1.0 -54.9 -34.9 PSI 173 173 A 116 VAL C A 117 GLY N A 117 GLY CA A 117 GLY C 1.0 -70.9 -50.9 PHI 174 174 A 117 GLY N A 117 GLY CA A 117 GLY C A 118 ILE N 1.0 -51.1 -31.1 PSI 175 175 A 117 GLY C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -72.9 -52.9 PHI 176 176 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 ALA N 1.0 -58.8 -26.6 PSI 177 177 A 118 ILE C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -75.7 -48.1 PHI 178 178 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 VAL N 1.0 -53.0 -29.0 PSI 179 179 A 119 ALA C A 120 VAL N A 120 VAL CA A 120 VAL C 1.0 -80.0 -54.2 PHI 180 180 A 120 VAL N A 120 VAL CA A 120 VAL C A 121 ALA N 1.0 -58.5 -23.5 PSI 181 181 A 120 VAL C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -84.7 -49.5 PHI 182 182 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 LYS N 1.0 -49.8 -1.6 PSI 183 183 A 121 ALA C A 122 LYS N A 122 LYS CA A 122 LYS C 1.0 -130.4 -68.2 PHI 184 184 A 122 LYS N A 122 LYS CA A 122 LYS C A 123 SER N 1.0 -37.9 46.3 PSI 185 185 A 122 LYS C A 123 SER N A 123 SER CA A 123 SER C 1.0 -75.2 -42.8 PHI 186 186 A 123 SER N A 123 SER CA A 123 SER C A 124 ASP N 1.0 -45.9 -15.9 PSI 187 187 A 128 ASP C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -70.5 -44.7 PHI 188 188 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 ASP N 1.0 -50.9 -26.9 PSI 189 189 A 129 ASP C A 130 ASP N A 130 ASP CA A 130 ASP C 1.0 -85.5 -53.1 PHI 190 190 A 130 ASP N A 130 ASP CA A 130 ASP C A 131 GLU N 1.0 -52.2 -19.8 PSI 191 191 A 130 ASP C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -75.5 -51.9 PHI 192 192 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 LYS N 1.0 -56.2 -28.6 PSI 193 193 A 131 GLU C A 132 LYS N A 132 LYS CA A 132 LYS C 1.0 -78.6 -52.2 PHI 194 194 A 132 LYS N A 132 LYS CA A 132 LYS C A 133 SER N 1.0 -55.0 -17.2 PSI 195 195 A 132 LYS C A 133 SER N A 133 SER CA A 133 SER C 1.0 -79.0 -52.8 PHI 196 196 A 133 SER N A 133 SER CA A 133 SER C A 134 ALA N 1.0 -65.8 -22.4 PSI 197 197 A 133 SER C A 134 ALA N A 134 ALA CA A 134 ALA C 1.0 -77.2 -51.0 PHI 198 198 A 134 ALA N A 134 ALA CA A 134 ALA C A 135 VAL N 1.0 -53.8 -26.6 PSI 199 199 A 134 ALA C A 135 VAL N A 135 VAL CA A 135 VAL C 1.0 -72.4 -52.4 PHI 200 200 A 135 VAL N A 135 VAL CA A 135 VAL C A 136 ARG N 1.0 -54.8 -34.8 PSI 201 201 A 135 VAL C A 136 ARG N A 136 ARG CA A 136 ARG C 1.0 -68.2 -48.2 PHI 202 202 A 136 ARG N A 136 ARG CA A 136 ARG C A 137 GLU N 1.0 -52.4 -31.2 PSI 203 203 A 136 ARG C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -75.4 -55.4 PHI 204 204 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 ILE N 1.0 -51.6 -29.2 PSI 205 205 A 137 GLU C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -76.5 -56.5 PHI 206 206 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 ALA N 1.0 -54.3 -34.3 PSI 207 207 A 138 ILE C A 139 ALA N A 139 ALA CA A 139 ALA C 1.0 -69.5 -49.5 PHI 208 208 A 139 ALA N A 139 ALA CA A 139 ALA C A 140 ARG N 1.0 -52.5 -29.1 PSI 209 209 A 139 ALA C A 140 ARG N A 140 ARG CA A 140 ARG C 1.0 -77.4 -49.8 PHI 210 210 A 140 ARG N A 140 ARG CA A 140 ARG C A 141 SER N 1.0 -51.5 -31.5 PSI 211 211 A 140 ARG C A 141 SER N A 141 SER CA A 141 SER C 1.0 -88.6 -47.8 PHI 212 212 A 141 SER N A 141 SER CA A 141 SER C A 142 LEU N 1.0 -45.8 -5.2 PSI stop_ save_