data_nef_c16483_2kny 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 9 CYS SG 1 22 CYS SG 1 16 CYS SG 1 35 CYS SG 1 29 CYS SG 1 47 CYS SG 1 27 TRP O 2 1 CA CA 1 30 ASP OD2 2 1 CA CA 1 32 ASP O 2 1 CA CA 1 34 ASP OD2 2 1 CA CA 1 41 GLU OE1 2 1 CA CA 1 40 ASP OD1 2 1 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 2 LYS middle . . 4 A 2 LEU middle . . 5 A 3 GLU middle . . 6 A 4 GLY middle . false 7 A 5 LYS middle . . 8 A 6 THR middle . . 9 A 7 CYS middle -HG . 10 A 8 GLY middle . false 11 A 9 PRO middle . false 12 A 10 SER middle . . 13 A 11 SER middle . . 14 A 12 PHE middle . . 15 A 13 SER middle . . 16 A 14 CYS middle -HG . 17 A 15 PRO middle . false 18 A 16 GLY middle . false 19 A 17 THR middle . . 20 A 18 HIS middle . . 21 A 19 VAL middle . . 22 A 20 CYS middle -HG . 23 A 21 VAL middle . . 24 A 22 PRO middle . false 25 A 23 GLU middle . . 26 A 24 ARG middle . . 27 A 25 TRP middle . . 28 A 26 LEU middle . . 29 A 27 CYS middle -HG . 30 A 28 ASP middle . . 31 A 29 GLY middle . false 32 A 30 ASP middle . . 33 A 31 LYS middle . . 34 A 32 ASP middle . . 35 A 33 CYS middle -HG . 36 A 34 ALA middle . . 37 A 35 ASP middle . . 38 A 36 GLY middle . false 39 A 37 ALA middle . . 40 A 38 ASP middle . . 41 A 39 GLU middle . . 42 A 40 SER middle . . 43 A 41 ILE middle . . 44 A 42 ALA middle . . 45 A 43 ALA middle . . 46 A 44 GLY middle . false 47 A 45 CYS middle -HG . 48 A 46 LEU middle . . 49 A 47 TYR middle . . 50 A 48 ASN middle . . 51 A 49 SER middle . . 52 A 50 THR middle . . 53 A 51 GLY middle . false 54 A 52 SER middle . . 55 A 53 GLY middle . false 56 A 54 SER middle . . 57 A 55 GLY middle . false 58 A 56 SER middle . . 59 A 57 GLY middle . false 60 A 129 SER middle . . 61 A 130 THR middle . . 62 A 131 GLU middle . . 63 A 132 GLU middle . . 64 A 133 LEU middle . . 65 A 134 ARG middle . . 66 A 135 VAL middle . . 67 A 136 ARG middle . . 68 A 137 LEU middle . . 69 A 138 ALA middle . . 70 A 139 SER middle . . 71 A 140 HIS middle . . 72 A 141 LEU middle . . 73 A 142 ARG middle . . 74 A 143 LYS middle . . 75 A 144 LEU middle . . 76 A 145 ARG middle . . 77 A 146 LYS middle . . 78 A 147 ARG middle . . 79 A 148 LEU middle . . 80 A 149 LEU end . . 81 B 1 CA . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAx H 1 3.687 0.005 A 1 GLY HAy H 1 3.687 0.005 A 1 GLY CA C 13 43.981 0.005 A 2 SER HA H 1 4.444 0.005 A 2 SER HBy H 1 3.840 0.005 A 2 SER HBx H 1 3.780 0.005 A 2 SER CA C 13 58.195 0.004 A 2 SER CB C 13 64.090 0.007 A 2 LYS H H 1 8.509 0.003 A 2 LYS HA H 1 4.267 0.005 A 2 LYS HBy H 1 1.728 0.005 A 2 LYS HBx H 1 1.640 0.005 A 2 LYS HDx H 1 1.503 0.005 A 2 LYS HDy H 1 1.503 0.005 A 2 LYS HEy H 1 2.778 0.005 A 2 LYS HEx H 1 2.662 0.005 A 2 LYS HGy H 1 1.321 0.005 A 2 LYS HGx H 1 1.258 0.005 A 2 LYS C C 13 176.521 0.005 A 2 LYS CA C 13 56.706 0.055 A 2 LYS CB C 13 32.780 0.028 A 2 LYS CD C 13 29.096 0.004 A 2 LYS CE C 13 41.744 0.045 A 2 LYS CG C 13 24.750 0.020 A 2 LYS N N 15 123.080 0.001 A 2 LEU H H 1 8.253 0.002 A 2 LEU HA H 1 4.281 0.005 A 2 LEU HBx H 1 1.542 0.005 A 2 LEU HBy H 1 1.542 0.005 A 2 LEU HDx% H 1 0.791 0.005 A 2 LEU HDy% H 1 0.841 0.005 A 2 LEU HG H 1 1.541 0.005 A 2 LEU C C 13 177.261 0.005 A 2 LEU CA C 13 55.267 0.026 A 2 LEU CB C 13 42.194 0.032 A 2 LEU CDx C 13 23.500 0.013 A 2 LEU CDy C 13 24.922 0.003 A 2 LEU CG C 13 27.025 0.005 A 2 LEU N N 15 122.231 0.013 A 3 GLU H H 1 8.268 0.001 A 3 GLU HA H 1 4.219 0.005 A 3 GLU HBy H 1 1.986 0.005 A 3 GLU HBx H 1 1.893 0.005 A 3 GLU HGx H 1 2.191 0.005 A 3 GLU HGy H 1 2.191 0.005 A 3 GLU C C 13 176.795 0.005 A 3 GLU CA C 13 56.670 0.020 A 3 GLU CB C 13 30.457 0.009 A 3 GLU CG C 13 36.297 0.004 A 3 GLU N N 15 121.048 0.012 A 4 GLY H H 1 8.351 0.003 A 4 GLY HAx H 1 3.858 0.005 A 4 GLY HAy H 1 3.858 0.005 A 4 GLY C C 13 173.960 0.005 A 4 GLY CA C 13 45.345 0.005 A 4 GLY N N 15 109.241 0.008 A 5 LYS H H 1 8.125 0.004 A 5 LYS HA H 1 4.328 0.005 A 5 LYS HBy H 1 1.771 0.005 A 5 LYS HBx H 1 1.658 0.005 A 5 LYS HDx H 1 1.599 0.005 A 5 LYS HDy H 1 1.599 0.005 A 5 LYS HEy H 1 2.900 0.005 A 5 LYS HEx H 1 2.850 0.005 A 5 LYS HGy H 1 1.330 0.005 A 5 LYS HGx H 1 1.253 0.005 A 5 LYS C C 13 176.699 0.005 A 5 LYS CA C 13 56.161 0.020 A 5 LYS CB C 13 33.028 0.015 A 5 LYS CD C 13 29.152 0.034 A 5 LYS CE C 13 42.115 0.008 A 5 LYS CG C 13 24.757 0.012 A 5 LYS N N 15 120.310 0.031 A 6 THR H H 1 8.106 0.005 A 6 THR HA H 1 4.310 0.005 A 6 THR HB H 1 4.147 0.002 A 6 THR HG2% H 1 1.130 0.005 A 6 THR CA C 13 61.778 0.004 A 6 THR CB C 13 70.000 0.007 A 6 THR CG2 C 13 21.572 0.005 A 6 THR N N 15 114.840 0.038 A 7 CYS HA H 1 4.630 0.005 A 7 CYS HBy H 1 3.089 0.005 A 7 CYS HBx H 1 2.681 0.005 A 7 CYS CA C 13 54.739 0.005 A 7 CYS CB C 13 39.876 0.002 A 8 GLY HAx H 1 4.045 0.005 A 8 GLY HAy H 1 4.045 0.005 A 8 GLY CA C 13 44.723 0.005 A 9 PRO HA H 1 4.351 0.005 A 9 PRO HBy H 1 2.281 0.005 A 9 PRO HBx H 1 1.912 0.003 A 9 PRO HDx H 1 3.569 0.005 A 9 PRO HDy H 1 3.569 0.005 A 9 PRO HGx H 1 1.982 0.005 A 9 PRO HGy H 1 1.982 0.005 A 9 PRO CA C 13 64.073 0.053 A 9 PRO CB C 13 32.088 0.007 A 9 PRO CD C 13 49.716 0.008 A 9 PRO CG C 13 27.297 0.007 A 10 SER H H 1 8.608 0.014 A 10 SER HA H 1 4.371 0.005 A 10 SER HBx H 1 3.935 0.005 A 10 SER HBy H 1 3.935 0.005 A 10 SER C C 13 173.892 0.005 A 10 SER CA C 13 58.226 0.033 A 10 SER CB C 13 62.640 0.032 A 10 SER N N 15 113.202 0.030 A 11 SER H H 1 7.661 0.002 A 11 SER HA H 1 4.842 0.005 A 11 SER HBx H 1 3.491 0.001 A 11 SER HBy H 1 3.491 0.001 A 11 SER C C 13 171.591 0.005 A 11 SER CA C 13 57.786 0.019 A 11 SER CB C 13 65.917 0.008 A 11 SER N N 15 114.870 0.004 A 12 PHE H H 1 9.404 0.006 A 12 PHE HBy H 1 2.900 0.005 A 12 PHE HBx H 1 2.829 0.005 A 12 PHE HDx H 1 7.044 0.011 A 12 PHE HDy H 1 7.044 0.011 A 12 PHE HEx H 1 7.196 0.005 A 12 PHE HEy H 1 7.196 0.005 A 12 PHE HZ H 1 6.928 0.001 A 12 PHE C C 13 173.768 0.005 A 12 PHE CA C 13 56.514 0.010 A 12 PHE CB C 13 43.249 0.040 A 12 PHE CDx C 13 132.363 0.025 A 12 PHE CEx C 13 130.830 0.010 A 12 PHE CZ C 13 129.262 0.020 A 12 PHE N N 15 124.561 0.032 A 13 SER H H 1 7.907 0.002 A 13 SER HBy H 1 3.471 0.005 A 13 SER HBx H 1 3.423 0.005 A 13 SER C C 13 173.714 0.005 A 13 SER CA C 13 56.534 0.027 A 13 SER CB C 13 63.511 0.018 A 13 SER N N 15 121.256 0.016 A 14 CYS H H 1 8.314 0.006 A 14 CYS HA H 1 4.671 0.005 A 14 CYS HBy H 1 3.584 0.002 A 14 CYS HBx H 1 2.841 0.003 A 14 CYS CA C 13 52.779 0.023 A 14 CYS CB C 13 36.105 0.015 A 14 CYS N N 15 126.048 0.033 A 15 PRO HA H 1 4.155 0.008 A 15 PRO HBy H 1 2.214 0.004 A 15 PRO HBx H 1 1.919 0.008 A 15 PRO HDy H 1 4.156 0.005 A 15 PRO HDx H 1 3.810 0.001 A 15 PRO HGy H 1 2.142 0.001 A 15 PRO HGx H 1 1.893 0.007 A 15 PRO CA C 13 64.025 0.005 A 15 PRO CB C 13 32.106 0.005 A 15 PRO CD C 13 51.331 0.020 A 15 PRO CG C 13 27.522 0.013 A 16 GLY HAy H 1 4.098 0.005 A 16 GLY HAx H 1 3.622 0.005 A 16 GLY C C 13 174.056 0.005 A 16 GLY CA C 13 45.719 0.021 A 17 THR H H 1 7.669 0.001 A 17 THR HB H 1 4.281 0.002 A 17 THR HG2% H 1 1.093 0.005 A 17 THR CA C 13 60.465 0.005 A 17 THR CB C 13 72.332 0.020 A 17 THR CG2 C 13 21.220 0.005 A 17 THR N N 15 108.937 0.007 A 18 HIS HBy H 1 3.251 0.002 A 18 HIS HBx H 1 3.044 0.002 A 18 HIS HD2 H 1 6.877 0.001 A 18 HIS HE1 H 1 7.744 0.005 A 18 HIS C C 13 174.741 0.005 A 18 HIS CA C 13 55.946 0.005 A 18 HIS CB C 13 29.389 0.069 A 18 HIS CD2 C 13 119.776 0.012 A 18 HIS CE1 C 13 138.302 0.007 A 19 VAL H H 1 7.848 0.004 A 19 VAL HA H 1 3.994 0.005 A 19 VAL HB H 1 1.887 0.005 A 19 VAL HGx% H 1 0.928 0.005 A 19 VAL HGy% H 1 0.932 0.005 A 19 VAL C C 13 175.672 0.005 A 19 VAL CA C 13 63.098 0.049 A 19 VAL CB C 13 33.492 0.076 A 19 VAL CGx C 13 21.599 0.005 A 19 VAL CGy C 13 21.632 0.005 A 19 VAL N N 15 120.054 0.009 A 20 CYS H H 1 8.592 0.006 A 20 CYS HA H 1 5.376 0.004 A 20 CYS HBy H 1 2.900 0.005 A 20 CYS HBx H 1 2.759 0.005 A 20 CYS C C 13 174.262 0.005 A 20 CYS CA C 13 53.793 0.061 A 20 CYS CB C 13 43.057 0.116 A 20 CYS N N 15 125.646 0.023 A 21 VAL H H 1 9.396 0.006 A 21 VAL HB H 1 2.188 0.001 A 21 VAL HGx% H 1 1.030 0.010 A 21 VAL HGy% H 1 1.084 0.005 A 21 VAL CA C 13 57.933 0.005 A 21 VAL CB C 13 34.081 0.018 A 21 VAL CGx C 13 20.558 0.005 A 21 VAL CGy C 13 22.400 0.005 A 21 VAL N N 15 119.984 0.069 A 22 PRO HA H 1 4.258 0.001 A 22 PRO HBy H 1 1.988 0.003 A 22 PRO HBx H 1 1.161 0.005 A 22 PRO HDy H 1 3.045 0.003 A 22 PRO HDx H 1 2.457 0.004 A 22 PRO HGy H 1 1.091 0.002 A 22 PRO HGx H 1 0.579 0.005 A 22 PRO C C 13 177.097 0.005 A 22 PRO CA C 13 62.577 0.037 A 22 PRO CB C 13 32.233 0.040 A 22 PRO CD C 13 50.115 0.006 A 22 PRO CG C 13 26.619 0.031 A 23 GLU H H 1 8.189 0.002 A 23 GLU HA H 1 3.828 0.022 A 23 GLU HBy H 1 1.969 0.005 A 23 GLU HBx H 1 1.874 0.005 A 23 GLU HGx H 1 2.148 0.005 A 23 GLU HGy H 1 2.148 0.005 A 23 GLU C C 13 178.754 0.005 A 23 GLU CA C 13 59.389 0.027 A 23 GLU CB C 13 29.193 0.015 A 23 GLU CG C 13 36.341 0.031 A 23 GLU N N 15 121.542 0.042 A 24 ARG H H 1 8.111 0.001 A 24 ARG HA H 1 4.238 0.011 A 24 ARG HBy H 1 1.849 0.005 A 24 ARG HBx H 1 1.747 0.005 A 24 ARG HDx H 1 3.137 0.001 A 24 ARG HDy H 1 3.137 0.001 A 24 ARG HGx H 1 1.486 0.001 A 24 ARG HGy H 1 1.486 0.001 A 24 ARG C C 13 176.480 0.005 A 24 ARG CA C 13 57.627 0.037 A 24 ARG CB C 13 29.522 0.028 A 24 ARG CD C 13 43.364 0.105 A 24 ARG CG C 13 27.170 0.054 A 24 ARG N N 15 115.518 0.019 A 25 TRP H H 1 8.047 0.003 A 25 TRP HA H 1 5.256 0.012 A 25 TRP HBy H 1 3.815 0.005 A 25 TRP HBx H 1 2.950 0.003 A 25 TRP HD1 H 1 6.749 0.010 A 25 TRP HE1 H 1 10.021 0.003 A 25 TRP HE3 H 1 7.277 0.001 A 25 TRP HH2 H 1 7.185 0.027 A 25 TRP HZ2 H 1 7.376 0.013 A 25 TRP HZ3 H 1 7.107 0.001 A 25 TRP C C 13 177.371 0.005 A 25 TRP CA C 13 54.269 0.081 A 25 TRP CB C 13 28.071 0.031 A 25 TRP CD1 C 13 123.233 0.032 A 25 TRP CE3 C 13 121.181 0.024 A 25 TRP CH2 C 13 124.996 0.002 A 25 TRP CZ2 C 13 114.501 0.007 A 25 TRP CZ3 C 13 121.240 0.023 A 25 TRP N N 15 117.519 0.027 A 25 TRP NE1 N 15 126.218 0.017 A 26 LEU H H 1 7.980 0.004 A 26 LEU HA H 1 4.493 0.012 A 26 LEU HBy H 1 1.841 0.012 A 26 LEU HBx H 1 1.487 0.012 A 26 LEU HDx% H 1 0.297 0.005 A 26 LEU HDy% H 1 0.758 0.005 A 26 LEU HG H 1 1.753 0.001 A 26 LEU C C 13 176.179 0.005 A 26 LEU CA C 13 55.284 0.037 A 26 LEU CB C 13 40.261 0.023 A 26 LEU CDx C 13 22.063 0.004 A 26 LEU CDy C 13 24.636 0.005 A 26 LEU CG C 13 26.745 0.034 A 26 LEU N N 15 126.157 0.060 A 27 CYS H H 1 8.749 0.003 A 27 CYS HA H 1 4.476 0.005 A 27 CYS HBy H 1 3.227 0.003 A 27 CYS HBx H 1 2.998 0.001 A 27 CYS C C 13 175.659 0.005 A 27 CYS CA C 13 54.542 0.038 A 27 CYS CB C 13 34.318 0.013 A 27 CYS N N 15 120.264 0.016 A 28 ASP H H 1 9.631 0.007 A 28 ASP HBx H 1 2.355 0.005 A 28 ASP HBy H 1 3.085 0.005 A 28 ASP CA C 13 52.503 0.012 A 28 ASP CB C 13 41.912 0.028 A 28 ASP N N 15 120.938 0.021 A 29 GLY H H 1 9.588 0.009 A 29 GLY HAy H 1 4.163 0.005 A 29 GLY HAx H 1 3.406 0.005 A 29 GLY C C 13 173.193 0.005 A 29 GLY CA C 13 45.427 0.026 A 29 GLY N N 15 111.573 0.031 A 30 ASP H H 1 7.548 0.001 A 30 ASP HBy H 1 2.340 0.005 A 30 ASP HBx H 1 2.274 0.005 A 30 ASP CA C 13 52.143 0.005 A 30 ASP CB C 13 42.308 0.022 A 30 ASP N N 15 118.560 0.018 A 31 LYS HA H 1 4.286 0.005 A 31 LYS HBy H 1 1.829 0.005 A 31 LYS HBx H 1 1.751 0.008 A 31 LYS HDx H 1 1.596 0.005 A 31 LYS HDy H 1 1.596 0.005 A 31 LYS HEx H 1 2.889 0.005 A 31 LYS HEy H 1 2.889 0.005 A 31 LYS HGy H 1 1.562 0.003 A 31 LYS HGx H 1 1.103 0.002 A 31 LYS C C 13 173.974 0.005 A 31 LYS CA C 13 57.237 0.010 A 31 LYS CB C 13 30.608 0.032 A 31 LYS CD C 13 29.660 0.035 A 31 LYS CE C 13 41.877 0.010 A 31 LYS CG C 13 25.628 0.017 A 32 ASP H H 1 10.107 0.006 A 32 ASP HA H 1 4.549 0.005 A 32 ASP HBy H 1 2.812 0.008 A 32 ASP HBx H 1 2.651 0.005 A 32 ASP C C 13 177.795 0.005 A 32 ASP CA C 13 56.921 0.013 A 32 ASP CB C 13 43.476 0.028 A 32 ASP N N 15 128.833 0.025 A 33 CYS H H 1 8.431 0.002 A 33 CYS HA H 1 4.985 0.005 A 33 CYS HBy H 1 3.657 0.001 A 33 CYS HBx H 1 2.922 0.001 A 33 CYS CA C 13 52.370 0.021 A 33 CYS CB C 13 37.935 0.022 A 33 CYS N N 15 117.478 0.007 A 34 ALA HA H 1 4.061 0.005 A 34 ALA HB% H 1 1.440 0.003 A 34 ALA C C 13 178.274 0.005 A 34 ALA CA C 13 55.724 0.016 A 34 ALA CB C 13 18.183 0.043 A 35 ASP H H 1 8.115 0.001 A 35 ASP HA H 1 4.555 0.005 A 35 ASP HBx H 1 2.545 0.005 A 35 ASP HBy H 1 3.035 0.005 A 35 ASP C C 13 178.576 0.005 A 35 ASP CA C 13 52.681 0.038 A 35 ASP CB C 13 40.753 0.021 A 35 ASP N N 15 113.220 0.014 A 36 GLY H H 1 8.348 0.009 A 36 GLY HAy H 1 3.939 0.005 A 36 GLY HAx H 1 3.559 0.005 A 36 GLY C C 13 177.234 0.005 A 36 GLY CA C 13 46.207 0.022 A 36 GLY N N 15 105.794 0.016 A 37 ALA H H 1 8.598 0.002 A 37 ALA HA H 1 4.021 0.005 A 37 ALA HB% H 1 1.786 0.001 A 37 ALA C C 13 179.178 0.005 A 37 ALA CA C 13 56.078 0.024 A 37 ALA CB C 13 19.898 0.020 A 37 ALA N N 15 123.019 0.022 A 38 ASP H H 1 9.750 0.002 A 38 ASP HA H 1 3.639 0.001 A 38 ASP HBy H 1 2.716 0.005 A 38 ASP HBx H 1 2.588 0.005 A 38 ASP C C 13 172.522 0.005 A 38 ASP CA C 13 54.867 0.016 A 38 ASP CB C 13 40.632 0.034 A 38 ASP N N 15 110.688 0.043 A 39 GLU H H 1 7.550 0.003 A 39 GLU HBy H 1 2.457 0.005 A 39 GLU HBx H 1 1.561 0.005 A 39 GLU HGy H 1 2.072 0.005 A 39 GLU HGx H 1 1.861 0.005 A 39 GLU C C 13 175.604 0.005 A 39 GLU CA C 13 54.195 0.033 A 39 GLU CB C 13 30.672 0.018 A 39 GLU CG C 13 36.802 0.003 A 39 GLU N N 15 115.442 0.011 A 40 SER H H 1 7.321 0.004 A 40 SER HA H 1 4.766 0.005 A 40 SER HBy H 1 4.301 0.002 A 40 SER HBx H 1 3.916 0.005 A 40 SER C C 13 175.960 0.005 A 40 SER CA C 13 57.542 0.051 A 40 SER CB C 13 67.695 0.023 A 40 SER N N 15 115.713 0.015 A 41 ILE H H 1 8.724 0.006 A 41 ILE HA H 1 4.034 0.005 A 41 ILE HB H 1 1.856 0.005 A 41 ILE HD1% H 1 0.839 0.003 A 41 ILE HG1y H 1 1.486 0.005 A 41 ILE HG1x H 1 1.234 0.005 A 41 ILE HG2% H 1 0.926 0.001 A 41 ILE C C 13 179.137 0.005 A 41 ILE CA C 13 63.825 0.033 A 41 ILE CB C 13 38.055 0.049 A 41 ILE CD1 C 13 13.574 0.015 A 41 ILE CG1 C 13 28.471 0.012 A 41 ILE CG2 C 13 17.454 0.010 A 41 ILE N N 15 120.896 0.018 A 42 ALA H H 1 8.159 0.002 A 42 ALA HA H 1 4.171 0.005 A 42 ALA HB% H 1 1.501 0.001 A 42 ALA C C 13 178.411 0.005 A 42 ALA CA C 13 54.651 0.012 A 42 ALA CB C 13 18.309 0.029 A 42 ALA N N 15 124.513 0.042 A 43 ALA H H 1 7.370 0.002 A 43 ALA HA H 1 4.208 0.005 A 43 ALA HB% H 1 1.154 0.003 A 43 ALA C C 13 176.412 0.005 A 43 ALA CA C 13 51.699 0.016 A 43 ALA CB C 13 19.890 0.015 A 43 ALA N N 15 118.647 0.006 A 44 GLY H H 1 7.889 0.002 A 44 GLY HAy H 1 4.141 0.005 A 44 GLY HAx H 1 3.598 0.005 A 44 GLY C C 13 174.330 0.005 A 44 GLY CA C 13 44.892 0.020 A 44 GLY N N 15 104.049 0.017 A 45 CYS H H 1 7.318 0.005 A 45 CYS HA H 1 4.594 0.005 A 45 CYS HBy H 1 2.917 0.003 A 45 CYS HBx H 1 2.059 0.001 A 45 CYS C C 13 174.412 0.005 A 45 CYS CA C 13 52.561 0.007 A 45 CYS CB C 13 34.218 0.028 A 45 CYS N N 15 117.329 0.016 A 46 LEU H H 1 8.245 0.002 A 46 LEU HA H 1 4.229 0.005 A 46 LEU HBx H 1 1.406 0.005 A 46 LEU HBy H 1 1.406 0.005 A 46 LEU HDx% H 1 0.751 0.005 A 46 LEU HDy% H 1 0.836 0.005 A 46 LEU HG H 1 1.462 0.005 A 46 LEU C C 13 176.809 0.005 A 46 LEU CA C 13 55.118 0.022 A 46 LEU CB C 13 42.699 0.032 A 46 LEU CDx C 13 23.569 0.011 A 46 LEU CDy C 13 24.944 0.012 A 46 LEU CG C 13 26.998 0.044 A 46 LEU N N 15 122.737 0.033 A 47 TYR H H 1 8.033 0.003 A 47 TYR HA H 1 4.492 0.005 A 47 TYR HBy H 1 2.971 0.005 A 47 TYR HBx H 1 2.847 0.005 A 47 TYR HDx H 1 7.001 0.005 A 47 TYR HDy H 1 7.001 0.005 A 47 TYR HEx H 1 6.721 0.005 A 47 TYR HEy H 1 6.721 0.005 A 47 TYR CA C 13 57.557 0.048 A 47 TYR CB C 13 38.827 0.018 A 47 TYR CDx C 13 133.232 0.003 A 47 TYR CEx C 13 118.101 0.010 A 47 TYR N N 15 119.202 0.022 A 48 ASN H H 1 8.289 0.007 A 48 ASN HBy H 1 2.742 0.005 A 48 ASN HBx H 1 2.614 0.005 A 48 ASN HD2y H 1 7.547 0.001 A 48 ASN HD2x H 1 6.854 0.003 A 48 ASN CA C 13 52.857 0.053 A 48 ASN CB C 13 38.990 0.018 A 48 ASN N N 15 119.722 0.028 A 48 ASN ND2 N 15 111.688 0.268 A 49 SER H H 1 8.267 0.014 A 49 SER HA H 1 4.417 0.005 A 49 SER HBy H 1 3.886 0.005 A 49 SER HBx H 1 3.795 0.005 A 49 SER C C 13 175.097 0.005 A 49 SER CA C 13 58.623 0.024 A 49 SER CB C 13 63.829 0.039 A 49 SER N N 15 115.945 0.018 A 50 THR H H 1 8.177 0.006 A 50 THR HA H 1 4.331 0.005 A 50 THR HB H 1 4.242 0.005 A 50 THR HG2% H 1 1.151 0.005 A 50 THR C C 13 175.261 0.005 A 50 THR CA C 13 62.198 0.057 A 50 THR CB C 13 69.751 0.016 A 50 THR CG2 C 13 21.610 0.001 A 50 THR N N 15 114.213 0.028 A 51 GLY H H 1 8.339 0.011 A 51 GLY HAx H 1 3.966 0.005 A 51 GLY HAy H 1 3.966 0.005 A 51 GLY C C 13 174.316 0.005 A 51 GLY CA C 13 45.436 0.024 A 51 GLY N N 15 110.373 0.032 A 52 SER H H 1 8.247 0.007 A 52 SER HA H 1 4.418 0.005 A 52 SER C C 13 175.165 0.005 A 52 SER CA C 13 58.568 0.068 A 52 SER CB C 13 63.965 0.028 A 52 SER N N 15 115.133 0.029 A 53 GLY H H 1 8.505 0.005 A 53 GLY CA C 13 45.455 0.005 A 53 GLY N N 15 110.395 0.025 A 54 SER HBy H 1 3.850 0.005 A 54 SER HBx H 1 3.813 0.005 A 54 SER CB C 13 63.959 0.003 A 129 SER HA H 1 4.494 0.005 A 129 SER HBy H 1 3.950 0.005 A 129 SER HBx H 1 3.852 0.005 A 129 SER C C 13 176.987 0.005 A 129 SER CA C 13 58.273 0.056 A 129 SER CB C 13 64.072 0.013 A 130 THR H H 1 8.295 0.009 A 130 THR HA H 1 4.204 0.003 A 130 THR HB H 1 4.258 0.005 A 130 THR HG2% H 1 1.186 0.005 A 130 THR C C 13 175.398 0.005 A 130 THR CA C 13 63.195 0.046 A 130 THR CB C 13 69.425 0.052 A 130 THR CG2 C 13 21.931 0.014 A 130 THR N N 15 115.452 0.031 A 131 GLU H H 1 8.424 0.002 A 131 GLU HA H 1 4.140 0.005 A 131 GLU HBx H 1 1.945 0.005 A 131 GLU HBy H 1 1.945 0.005 A 131 GLU HGx H 1 2.226 0.005 A 131 GLU HGy H 1 2.226 0.005 A 131 GLU C C 13 177.261 0.005 A 131 GLU CA C 13 58.068 0.023 A 131 GLU CB C 13 29.817 0.036 A 131 GLU CG C 13 36.166 0.002 A 131 GLU N N 15 122.007 0.009 A 132 GLU H H 1 8.200 0.003 A 132 GLU HA H 1 4.074 0.005 A 132 GLU HBx H 1 1.970 0.005 A 132 GLU HBy H 1 1.970 0.005 A 132 GLU HGy H 1 2.248 0.005 A 132 GLU HGx H 1 2.216 0.005 A 132 GLU C C 13 177.727 0.005 A 132 GLU CA C 13 58.059 0.040 A 132 GLU CB C 13 29.866 0.015 A 132 GLU CG C 13 36.526 0.009 A 132 GLU N N 15 119.849 0.009 A 133 LEU H H 1 8.043 0.001 A 133 LEU HA H 1 4.107 0.005 A 133 LEU HBy H 1 1.653 0.005 A 133 LEU HBx H 1 1.581 0.005 A 133 LEU HDx% H 1 0.807 0.005 A 133 LEU HDy% H 1 0.849 0.005 A 133 LEU HG H 1 1.582 0.005 A 133 LEU C C 13 178.110 0.005 A 133 LEU CA C 13 56.834 0.038 A 133 LEU CB C 13 41.859 0.015 A 133 LEU CDx C 13 23.917 0.013 A 133 LEU CDy C 13 24.642 0.011 A 133 LEU CG C 13 27.001 0.005 A 133 LEU N N 15 120.927 0.025 A 134 ARG H H 1 8.124 0.002 A 134 ARG HA H 1 4.069 0.005 A 134 ARG HBx H 1 1.827 0.005 A 134 ARG HBy H 1 1.827 0.005 A 134 ARG HDx H 1 3.137 0.005 A 134 ARG HDy H 1 3.137 0.005 A 134 ARG HGy H 1 1.653 0.005 A 134 ARG HGx H 1 1.534 0.005 A 134 ARG C C 13 177.877 0.005 A 134 ARG CA C 13 58.260 0.070 A 134 ARG CB C 13 30.330 0.028 A 134 ARG CD C 13 43.395 0.074 A 134 ARG CG C 13 27.497 0.008 A 134 ARG N N 15 119.235 0.033 A 135 VAL H H 1 7.877 0.003 A 135 VAL HA H 1 3.844 0.005 A 135 VAL HB H 1 2.067 0.005 A 135 VAL HGx% H 1 0.877 0.005 A 135 VAL HGy% H 1 0.942 0.005 A 135 VAL C C 13 177.398 0.005 A 135 VAL CA C 13 64.159 0.073 A 135 VAL CB C 13 32.312 0.019 A 135 VAL CGx C 13 21.162 0.005 A 135 VAL CGy C 13 21.640 0.005 A 135 VAL N N 15 118.973 0.013 A 136 ARG H H 1 8.125 0.004 A 136 ARG HA H 1 4.163 0.005 A 136 ARG HBx H 1 1.813 0.005 A 136 ARG HBy H 1 1.813 0.005 A 136 ARG HDx H 1 3.140 0.005 A 136 ARG HDy H 1 3.140 0.005 A 136 ARG HGx H 1 1.610 0.005 A 136 ARG HGy H 1 1.610 0.005 A 136 ARG C C 13 177.740 0.005 A 136 ARG CA C 13 57.728 0.055 A 136 ARG CB C 13 30.537 0.013 A 136 ARG CD C 13 43.521 0.060 A 136 ARG CG C 13 27.191 0.005 A 136 ARG N N 15 122.168 0.035 A 137 LEU H H 1 8.271 0.003 A 137 LEU HA H 1 4.195 0.005 A 137 LEU HBx H 1 1.545 0.005 A 137 LEU HBy H 1 1.545 0.005 A 137 LEU HDx% H 1 0.807 0.005 A 137 LEU HDy% H 1 0.832 0.005 A 137 LEU HG H 1 1.646 0.005 A 137 LEU C C 13 177.877 0.005 A 137 LEU CA C 13 56.321 0.033 A 137 LEU CB C 13 42.164 0.027 A 137 LEU CDx C 13 23.686 0.029 A 137 LEU CDy C 13 24.824 0.037 A 137 LEU CG C 13 26.876 0.005 A 137 LEU N N 15 121.119 0.034 A 138 ALA H H 1 8.100 0.003 A 138 ALA HA H 1 4.168 0.005 A 138 ALA HB% H 1 1.410 0.006 A 138 ALA C C 13 179.439 0.005 A 138 ALA CA C 13 53.959 0.051 A 138 ALA CB C 13 18.693 0.051 A 138 ALA N N 15 122.191 0.043 A 139 SER H H 1 8.194 0.010 A 139 SER HA H 1 4.169 0.001 A 139 SER HBy H 1 3.920 0.005 A 139 SER HBx H 1 3.872 0.005 A 139 SER CA C 13 60.486 0.036 A 139 SER CB C 13 63.174 0.036 A 139 SER N N 15 113.569 0.030 A 140 HIS H H 1 8.098 0.008 A 140 HIS HA H 1 4.433 0.005 A 140 HIS HBx H 1 3.135 0.005 A 140 HIS HBy H 1 3.135 0.005 A 140 HIS HD2 H 1 6.857 0.001 A 140 HIS HE1 H 1 7.682 0.001 A 140 HIS CA C 13 58.376 0.005 A 140 HIS CB C 13 30.820 0.095 A 140 HIS CD2 C 13 119.213 0.074 A 140 HIS CE1 C 13 138.805 0.031 A 140 HIS N N 15 120.739 0.055 A 141 LEU H H 1 7.903 0.005 A 141 LEU HA H 1 4.072 0.005 A 141 LEU HBy H 1 1.660 0.005 A 141 LEU HBx H 1 1.470 0.005 A 141 LEU HDx% H 1 0.781 0.005 A 141 LEU HDy% H 1 0.844 0.005 A 141 LEU HG H 1 1.414 0.005 A 141 LEU C C 13 178.329 0.005 A 141 LEU CA C 13 56.415 0.004 A 141 LEU CB C 13 41.852 0.022 A 141 LEU CDx C 13 23.164 0.005 A 141 LEU CDy C 13 25.267 0.005 A 141 LEU CG C 13 26.795 0.005 A 141 LEU N N 15 119.304 0.005 A 142 ARG H H 1 7.914 0.003 A 142 ARG HA H 1 4.073 0.005 A 142 ARG HBx H 1 1.798 0.005 A 142 ARG HBy H 1 1.798 0.005 A 142 ARG HDx H 1 3.135 0.005 A 142 ARG HDy H 1 3.135 0.005 A 142 ARG HGy H 1 1.654 0.005 A 142 ARG HGx H 1 1.513 0.005 A 142 ARG CA C 13 58.152 0.026 A 142 ARG CB C 13 30.636 0.005 A 142 ARG CD C 13 43.471 0.009 A 142 ARG CG C 13 27.556 0.033 A 142 ARG N N 15 118.986 0.006 A 143 LYS H H 1 7.902 0.012 A 143 LYS HA H 1 4.085 0.005 A 143 LYS HBx H 1 1.743 0.005 A 143 LYS HBy H 1 1.743 0.005 A 143 LYS HDy H 1 1.470 0.005 A 143 LYS HDx H 1 1.387 0.005 A 143 LYS HEy H 1 2.645 0.005 A 143 LYS HEx H 1 2.579 0.005 A 143 LYS HGy H 1 1.368 0.005 A 143 LYS HGx H 1 1.234 0.005 A 143 LYS C C 13 177.384 0.005 A 143 LYS CA C 13 57.599 0.039 A 143 LYS CB C 13 32.611 0.036 A 143 LYS CD C 13 29.247 0.047 A 143 LYS CE C 13 41.764 0.024 A 143 LYS CG C 13 25.069 0.009 A 143 LYS N N 15 119.498 0.103 A 144 LEU H H 1 7.910 0.003 A 144 LEU HA H 1 4.167 0.005 A 144 LEU HBy H 1 1.659 0.005 A 144 LEU HBx H 1 1.627 0.005 A 144 LEU HDx% H 1 0.793 0.005 A 144 LEU HDy% H 1 0.817 0.005 A 144 LEU HG H 1 1.570 0.005 A 144 LEU C C 13 177.877 0.005 A 144 LEU CA C 13 55.900 0.043 A 144 LEU CB C 13 42.437 0.133 A 144 LEU CDx C 13 23.595 0.005 A 144 LEU CDy C 13 25.010 0.005 A 144 LEU CG C 13 26.843 0.005 A 144 LEU N N 15 120.629 0.049 A 145 ARG H H 1 8.048 0.002 A 145 ARG HA H 1 4.189 0.005 A 145 ARG HBy H 1 1.815 0.005 A 145 ARG HBx H 1 1.749 0.005 A 145 ARG HDx H 1 3.133 0.005 A 145 ARG HDy H 1 3.133 0.005 A 145 ARG HGy H 1 1.649 0.005 A 145 ARG HGx H 1 1.558 0.005 A 145 ARG C C 13 176.604 0.005 A 145 ARG CA C 13 56.750 0.054 A 145 ARG CB C 13 30.542 0.013 A 145 ARG CD C 13 43.497 0.026 A 145 ARG CG C 13 27.395 0.027 A 145 ARG N N 15 119.612 0.052 A 146 LYS H H 1 8.013 0.007 A 146 LYS HA H 1 4.185 0.005 A 146 LYS HBy H 1 1.723 0.005 A 146 LYS HBx H 1 1.672 0.005 A 146 LYS HDy H 1 1.485 0.005 A 146 LYS HDx H 1 1.423 0.005 A 146 LYS HEy H 1 2.585 0.005 A 146 LYS HEx H 1 2.494 0.005 A 146 LYS HGy H 1 1.350 0.005 A 146 LYS HGx H 1 1.226 0.005 A 146 LYS C C 13 176.412 0.005 A 146 LYS CA C 13 56.786 0.043 A 146 LYS CB C 13 32.986 0.021 A 146 LYS CD C 13 29.157 0.049 A 146 LYS CE C 13 41.560 0.072 A 146 LYS CG C 13 24.934 0.014 A 146 LYS N N 15 120.621 0.038 A 147 ARG H H 1 8.109 0.004 A 147 ARG HA H 1 4.279 0.005 A 147 ARG HBy H 1 1.830 0.005 A 147 ARG HBx H 1 1.736 0.005 A 147 ARG HDx H 1 3.138 0.005 A 147 ARG HDy H 1 3.138 0.005 A 147 ARG HGx H 1 1.570 0.005 A 147 ARG HGy H 1 1.570 0.005 A 147 ARG C C 13 175.919 0.005 A 147 ARG CA C 13 56.282 0.040 A 147 ARG CB C 13 30.826 0.035 A 147 ARG CD C 13 43.493 0.030 A 147 ARG CG C 13 27.217 0.019 A 147 ARG N N 15 120.554 0.031 A 148 LEU H H 1 8.206 0.003 A 148 LEU HA H 1 4.327 0.005 A 148 LEU HBx H 1 1.591 0.005 A 148 LEU HBy H 1 1.591 0.005 A 148 LEU HDx% H 1 0.811 0.005 A 148 LEU HDy% H 1 0.866 0.005 A 148 LEU HG H 1 1.539 0.005 A 148 LEU C C 13 176.069 0.005 A 148 LEU CA C 13 55.193 0.008 A 148 LEU CB C 13 42.287 0.028 A 148 LEU CDx C 13 23.419 0.023 A 148 LEU CDy C 13 25.159 0.004 A 148 LEU CG C 13 26.840 0.069 A 148 LEU N N 15 122.906 0.026 A 149 LEU H H 1 7.676 0.002 A 149 LEU HA H 1 4.132 0.005 A 149 LEU HBx H 1 1.537 0.005 A 149 LEU HBy H 1 1.537 0.005 A 149 LEU HDx% H 1 0.806 0.005 A 149 LEU HDy% H 1 0.849 0.005 A 149 LEU HG H 1 1.545 0.005 A 149 LEU CA C 13 56.679 0.015 A 149 LEU CB C 13 43.523 0.010 A 149 LEU CDx C 13 23.802 0.005 A 149 LEU CDy C 13 25.308 0.005 A 149 LEU CG C 13 27.257 0.005 A 149 LEU N N 15 127.363 0.013 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAx H 1 3.756 0.005 A 1 GLY HAy H 1 3.756 0.005 A 1 GLY CA C 13 44.166 0.005 A 2 SER HA H 1 4.502 0.002 A 2 SER HBy H 1 3.883 0.005 A 2 SER HBx H 1 3.836 0.002 A 2 SER CA C 13 58.148 0.019 A 2 SER CB C 13 64.047 0.009 A 2 TYR HA H 1 4.595 0.005 A 2 TYR HBx H 1 3.067 0.005 A 2 TYR HBy H 1 3.067 0.005 A 2 TYR HDx H 1 7.128 0.005 A 2 TYR HDy H 1 7.128 0.005 A 2 TYR HEx H 1 6.819 0.005 A 2 TYR HEy H 1 6.819 0.005 A 2 TYR C C 13 176.445 0.014 A 2 TYR CA C 13 58.921 0.016 A 2 TYR CB C 13 38.682 0.085 A 2 TYR CDx C 13 133.261 0.020 A 2 TYR CEx C 13 118.266 0.020 A 2 THR H H 1 7.933 0.002 A 2 THR HA H 1 4.129 0.002 A 2 THR HB H 1 4.199 0.001 A 2 THR HG2% H 1 1.200 0.005 A 2 THR C C 13 175.127 0.004 A 2 THR CA C 13 62.967 0.018 A 2 THR CB C 13 69.604 0.034 A 2 THR CG2 C 13 21.807 0.023 A 2 THR N N 15 114.360 0.005 A 3 GLU H H 1 8.191 0.005 A 3 GLU HA H 1 4.173 0.005 A 3 GLU HBx H 1 2.025 0.005 A 3 GLU HBy H 1 2.025 0.005 A 3 GLU HGx H 1 2.282 0.005 A 3 GLU HGy H 1 2.282 0.005 A 3 GLU C C 13 177.254 0.002 A 3 GLU CA C 13 57.780 0.017 A 3 GLU CB C 13 29.937 0.023 A 3 GLU CG C 13 36.236 0.028 A 3 GLU N N 15 122.429 0.007 A 4 GLU H H 1 8.305 0.005 A 4 GLU HA H 1 4.123 0.005 A 4 GLU HBx H 1 2.004 0.005 A 4 GLU HBy H 1 2.004 0.005 A 4 GLU HGy H 1 2.305 0.005 A 4 GLU HGx H 1 2.238 0.005 A 4 GLU C C 13 177.662 0.023 A 4 GLU CA C 13 57.922 0.023 A 4 GLU CB C 13 29.726 0.023 A 4 GLU CG C 13 36.393 0.023 A 4 GLU N N 15 120.275 0.004 A 5 LEU H H 1 8.034 0.005 A 5 LEU HA H 1 4.145 0.005 A 5 LEU HBx H 1 1.599 0.005 A 5 LEU HBy H 1 1.599 0.005 A 5 LEU HDx% H 1 0.843 0.005 A 5 LEU HDy% H 1 0.884 0.005 A 5 LEU C C 13 178.026 0.026 A 5 LEU CA C 13 56.600 0.019 A 5 LEU CB C 13 42.011 0.010 A 5 LEU CDx C 13 23.869 0.025 A 5 LEU CDy C 13 24.615 0.013 A 5 LEU CG C 13 26.960 0.020 A 5 LEU N N 15 121.231 0.022 A 6 ARG H H 1 8.066 0.005 A 6 ARG HA H 1 4.129 0.005 A 6 ARG HBx H 1 1.875 0.005 A 6 ARG HBy H 1 1.875 0.005 A 6 ARG HDx H 1 3.184 0.005 A 6 ARG HDy H 1 3.184 0.005 A 6 ARG C C 13 177.749 0.022 A 6 ARG CA C 13 57.940 0.007 A 6 ARG CB C 13 30.316 0.041 A 6 ARG CD C 13 43.331 0.011 A 6 ARG CG C 13 27.376 0.020 A 6 ARG N N 15 119.541 0.010 A 7 VAL H H 1 7.888 0.005 A 7 VAL HA H 1 3.925 0.005 A 7 VAL HB H 1 2.107 0.005 A 7 VAL HGx% H 1 0.989 0.005 A 7 VAL HGy% H 1 0.931 0.005 A 7 VAL C C 13 177.245 0.023 A 7 VAL CA C 13 64.025 0.029 A 7 VAL CB C 13 32.339 0.038 A 7 VAL CGy C 13 21.441 0.020 A 7 VAL CGx C 13 21.153 0.020 A 7 VAL N N 15 119.007 0.007 A 8 ARG H H 1 8.135 0.005 A 8 ARG HA H 1 4.239 0.005 A 8 ARG HBx H 1 1.863 0.005 A 8 ARG HBy H 1 1.863 0.005 A 8 ARG HDx H 1 3.172 0.005 A 8 ARG HDy H 1 3.172 0.005 A 8 ARG C C 13 177.527 0.013 A 8 ARG CA C 13 57.520 0.053 A 8 ARG CB C 13 30.548 0.039 A 8 ARG CD C 13 43.555 0.023 A 8 ARG CG C 13 27.392 0.020 A 8 ARG N N 15 122.489 0.005 A 9 LEU H H 1 8.220 0.005 A 9 LEU HA H 1 4.267 0.005 A 9 LEU HBx H 1 1.634 0.005 A 9 LEU HBy H 1 1.634 0.005 A 9 LEU HDx% H 1 0.851 0.005 A 9 LEU HDy% H 1 0.893 0.005 A 9 LEU C C 13 177.886 0.021 A 9 LEU CA C 13 56.045 0.028 A 9 LEU CB C 13 42.197 0.031 A 9 LEU CDx C 13 23.458 0.028 A 9 LEU CDy C 13 24.889 0.023 A 9 LEU CG C 13 26.840 0.020 A 9 LEU N N 15 121.382 0.021 A 10 ALA H H 1 8.101 0.005 A 10 ALA HA H 1 4.250 0.005 A 10 ALA HB% H 1 1.446 0.005 A 10 ALA CA C 13 53.698 0.020 A 10 ALA CB C 13 18.765 0.020 A 10 ALA N N 15 122.649 0.010 A 12 HIS HA H 1 4.519 0.005 A 12 HIS HBx H 1 3.172 0.005 A 12 HIS HBy H 1 3.172 0.005 A 12 HIS HD2 H 1 6.946 0.005 A 12 HIS HE1 H 1 7.732 0.005 A 12 HIS C C 13 176.407 0.023 A 12 HIS CA C 13 57.918 0.012 A 12 HIS CB C 13 30.749 0.103 A 12 HIS CD2 C 13 119.230 0.040 A 12 HIS CE1 C 13 138.932 0.040 A 13 SER H H 1 8.205 0.006 A 13 SER HA H 1 4.239 0.005 A 13 SER HBx H 1 3.960 0.005 A 13 SER HBy H 1 3.915 0.005 A 13 LEU HD11 H 1 0.840 0.005 A 13 LEU HD12 H 1 0.840 0.005 A 13 LEU HD13 H 1 0.840 0.005 A 13 LEU HD21 H 1 0.901 0.005 A 13 LEU HD22 H 1 0.901 0.005 A 13 LEU HD23 H 1 0.901 0.005 A 13 LEU HG H 1 1.420 0.005 A 13 LEU C C 13 178.142 0.023 A 13 SER CA C 13 60.163 0.032 A 13 SER CB C 13 63.225 0.027 A 13 LEU CD1 C 13 23.117 0.018 A 13 LEU CD2 C 13 25.160 0.032 A 13 LEU CG C 13 26.736 0.058 A 13 SER N N 15 113.685 0.028 A 14 ARG H H 1 7.927 0.005 A 14 ARG HA H 1 4.178 0.005 A 14 ARG HBx H 1 1.852 0.005 A 14 ARG HBy H 1 1.852 0.005 A 14 ARG C C 13 177.026 0.012 A 14 ARG CA C 13 57.384 0.020 A 14 ARG CB C 13 30.504 0.043 A 14 ARG CD C 13 43.542 0.020 A 14 ARG CG C 13 27.486 0.020 A 14 ARG N N 15 119.352 0.004 A 15 LYS H H 1 7.968 0.005 A 15 LYS HA H 1 4.217 0.005 A 15 LYS HBy H 1 1.838 0.005 A 15 LYS HBx H 1 1.816 0.005 A 15 LYS HDx H 1 1.688 0.005 A 15 LYS HDy H 1 1.688 0.005 A 15 LYS HEx H 1 2.995 0.005 A 15 LYS HEy H 1 2.995 0.005 A 15 LYS HGy H 1 1.493 0.005 A 15 LYS HGx H 1 1.404 0.005 A 15 LYS C C 13 177.022 0.026 A 15 LYS CA C 13 57.108 0.018 A 15 LYS CB C 13 32.739 0.008 A 15 LYS CD C 13 29.284 0.005 A 15 LYS CE C 13 42.203 0.031 A 15 LYS CG C 13 25.009 0.014 A 15 LYS N N 15 120.082 0.007 A 16 LEU H H 1 7.953 0.002 A 16 LEU HA H 1 4.265 0.005 A 16 LEU HBy H 1 1.660 0.005 A 16 LEU HBx H 1 1.573 0.005 A 16 LEU HDx% H 1 0.851 0.005 A 16 LEU HDy% H 1 0.891 0.005 A 16 LEU C C 13 177.558 0.019 A 16 LEU CA C 13 55.577 0.010 A 16 LEU CB C 13 42.343 0.014 A 16 LEU CDx C 13 23.468 0.023 A 16 LEU CDy C 13 24.952 0.026 A 16 LEU CG C 13 26.957 0.020 A 16 LEU N N 15 121.330 0.004 A 17 ARG H H 1 8.104 0.003 A 17 ARG HA H 1 4.275 0.005 A 17 ARG HBx H 1 1.799 0.005 A 17 ARG HBy H 1 1.799 0.005 A 17 ARG HDx H 1 3.212 0.005 A 17 ARG HDy H 1 3.212 0.005 A 17 ARG C C 13 176.326 0.020 A 17 ARG CA C 13 56.388 0.013 A 17 ARG CB C 13 30.666 0.018 A 17 ARG CD C 13 43.516 0.014 A 17 ARG CG C 13 27.247 0.020 A 17 ARG N N 15 120.507 0.014 A 18 LYS H H 1 8.131 0.003 A 18 LYS HA H 1 4.268 0.005 A 18 LYS HBy H 1 1.825 0.005 A 18 LYS HBx H 1 1.765 0.005 A 18 LYS HDx H 1 1.687 0.005 A 18 LYS HDy H 1 1.687 0.005 A 18 LYS HEx H 1 2.992 0.005 A 18 LYS HEy H 1 2.992 0.005 A 18 LYS HGy H 1 1.459 0.005 A 18 LYS HGx H 1 1.414 0.005 A 18 LYS C C 13 176.280 0.015 A 18 LYS CA C 13 56.435 0.047 A 18 LYS CB C 13 33.102 0.035 A 18 LYS CD C 13 29.118 0.008 A 18 LYS CE C 13 42.195 0.025 A 18 LYS CG C 13 24.845 0.006 A 18 LYS N N 15 121.499 0.009 A 19 ARG H H 1 8.220 0.003 A 19 ARG HA H 1 4.315 0.005 A 19 ARG HBy H 1 1.845 0.005 A 19 ARG HBx H 1 1.782 0.005 A 19 ARG HDx H 1 3.207 0.005 A 19 ARG HDy H 1 3.207 0.005 A 19 ARG C C 13 175.855 0.013 A 19 ARG CA C 13 56.203 0.027 A 19 ARG CB C 13 30.917 0.010 A 19 ARG CD C 13 43.517 0.014 A 19 ARG CG C 13 27.175 0.020 A 19 ARG N N 15 121.496 0.038 A 20 LEU H H 1 8.267 0.002 A 20 LEU HA H 1 4.364 0.005 A 20 LEU HBx H 1 1.631 0.005 A 20 LEU HBy H 1 1.631 0.005 A 20 LEU HDx% H 1 0.861 0.005 A 20 LEU HDy% H 1 0.928 0.005 A 20 LEU C C 13 176.086 0.011 A 20 LEU CA C 13 55.224 0.025 A 20 LEU CB C 13 42.226 0.031 A 20 LEU CDx C 13 23.431 0.015 A 20 LEU CDy C 13 25.081 0.014 A 20 LEU CG C 13 26.923 0.020 A 20 LEU N N 15 123.638 0.006 A 21 LEU H H 1 7.697 0.002 A 21 LEU HA H 1 4.180 0.005 A 21 LEU HBx H 1 1.577 0.005 A 21 LEU HBy H 1 1.577 0.005 A 21 LEU HDx% H 1 0.856 0.005 A 21 LEU HDy% H 1 0.900 0.005 A 21 LEU CA C 13 56.685 0.012 A 21 LEU CB C 13 43.512 0.024 A 21 LEU CDx C 13 23.746 0.020 A 21 LEU CDy C 13 25.234 0.020 A 21 LEU CG C 13 27.282 0.020 A 21 LEU N N 15 127.626 0.007 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin undefined _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 B 1 CA CA A 25 TRP O 1.0 1.8 2.5 2 2 B 1 CA CA A 28 ASP OD2 1.0 1.8 2.5 3 3 B 1 CA CA A 30 ASP O 1.0 1.8 2.5 4 4 B 1 CA CA A 32 ASP OD1 1.0 1.8 2.5 5 5 B 1 CA CA A 38 ASP OD1 1.0 1.8 2.5 6 6 B 1 CA CA A 39 GLU OE2 1.0 1.8 2.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 25 TRP HZ2 A 25 TRP HH2 1.0 1.780 3.568 2 2 A 25 TRP HH2 A 25 TRP HE3 1.0 1.967 5.003 3 3 A 46 LEU HBy A 47 TYR HDy 1.0 1.949 4.767 4 3 A 46 LEU HBx A 47 TYR HDy 1.0 1.949 4.767 5 3 A 47 TYR HDx A 46 LEU HBx 1.0 1.949 4.767 6 3 A 47 TYR HDx A 46 LEU HBy 1.0 1.949 4.767 7 4 A 12 PHE HZ A 12 PHE HEy 1.0 1.707 3.229 8 4 A 12 PHE HE1 A 12 PHE HZ 1.0 1.707 3.229 9 5 A 47 TYR HDy A 47 TYR HEy 1.0 1.378 2.160 10 5 A 47 TYR HDy A 47 TYR HEx 1.0 1.378 2.160 11 5 A 47 TYR HDx A 47 TYR HEy 1.0 1.378 2.160 12 5 A 47 TYR HDx A 47 TYR HEx 1.0 1.378 2.160 13 6 A 47 TYR HEy A 131 GLU HA 1.0 1.924 4.522 14 6 A 47 TYR HEx A 131 GLU HA 1.0 1.924 4.522 15 7 A 47 TYR HEy A 39 GLU HBx 1.0 1.875 5.675 16 7 A 47 TYR HEx A 39 GLU HBx 1.0 1.875 5.675 17 8 A 46 LEU HBx A 47 TYR HEy 1.0 1.904 4.342 18 8 A 46 LEU HBy A 47 TYR HEy 1.0 1.904 4.342 19 8 A 46 LEU HBx A 47 TYR HEx 1.0 1.904 4.342 20 8 A 46 LEU HBy A 47 TYR HEx 1.0 1.904 4.342 21 9 A 47 TYR HEy A 46 LEU HDy% 1.0 1.775 3.541 22 9 A 47 TYR HEx A 46 LEU HDy% 1.0 1.775 3.541 23 10 A 20 CYS HA A 20 CYS HBx 1.0 1.821 3.785 24 11 A 20 CYS HA A 20 CYS HBy 1.0 1.826 3.812 25 12 A 25 TRP HA A 25 TRP HD1 1.0 1.740 3.376 26 13 A 25 TRP HA A 25 TRP HBy 1.0 1.825 3.809 27 14 A 25 TRP HA A 25 TRP HBx 1.0 1.845 3.927 28 15 A 33 CYS HA A 33 CYS HBy 1.0 1.721 3.291 29 16 A 33 CYS HA A 33 CYS HBx 1.0 1.745 3.399 30 17 A 11 SER HA A 22 PRO HA 1.0 1.712 3.252 31 18 A 28 ASP HA A 135 VAL HGx% 1.0 1.876 4.130 32 19 A 12 PHE HEy A 14 CYS HA 1.0 1.889 4.231 33 19 A 12 PHE HE1 A 14 CYS HA 1.0 1.889 4.231 34 20 A 35 ASP HA A 34 ALA HA 1.0 1.950 4.790 35 21 A 35 ASP HA A 35 ASP HBy 1.0 0.000 6.000 36 22 A 35 ASP HA A 35 ASP HBx 1.0 1.627 2.917 37 23 A 32 ASP HA A 32 ASP HBx 1.0 1.728 3.324 38 24 A 32 ASP HA A 32 ASP HBy 1.0 1.758 3.456 39 25 A 47 TYR HDy A 47 TYR HA 1.0 0.000 6.000 40 25 A 47 TYR HDx A 47 TYR HA 1.0 0.000 6.000 41 26 A 47 TYR HEy A 47 TYR HA 1.0 0.000 6.000 42 26 A 47 TYR HEx A 47 TYR HA 1.0 0.000 6.000 43 27 A 47 TYR HA A 46 LEU HA 1.0 1.930 4.574 44 28 A 47 TYR HA A 47 TYR HBy 1.0 1.603 2.831 45 29 A 47 TYR HA A 47 TYR HBx 1.0 1.635 2.949 46 30 A 47 TYR HA A 41 ILE HD1% 1.0 1.833 3.857 47 31 A 47 TYR HEy A 27 CYS HA 1.0 1.897 4.291 48 31 A 47 TYR HEx A 27 CYS HA 1.0 1.897 4.291 49 32 A 27 CYS HA A 39 GLU HA 1.0 1.763 3.481 50 33 A 27 CYS HA A 27 CYS HBy 1.0 1.734 3.348 51 34 A 47 TYR HEy A 54 SER HA 1.0 1.889 4.231 52 34 A 47 TYR HEx A 54 SER HA 1.0 1.889 4.231 53 35 A 49 SER HA A 48 ASN HBy 1.0 0.000 6.000 54 36 A 49 SER HA A 48 ASN HBx 1.0 0.000 6.000 55 37 A 54 SER HA A 131 GLU HGx 1.0 1.927 4.539 56 37 A 54 SER HA A 131 GLU HGy 1.0 1.927 4.539 57 38 A 54 SER HA A 131 GLU HBx 1.0 1.834 3.860 58 38 A 54 SER HA A 131 GLU HBy 1.0 1.834 3.860 59 39 A 49 SER HA A 50 THR HG2% 1.0 0.000 6.000 60 40 A 9 PRO HA A 8 GLY HAx 1.0 1.897 4.291 61 40 A 9 PRO HA A 8 GLY HAy 1.0 1.897 4.291 62 41 A 9 PRO HA A 9 PRO HDx 1.0 1.807 3.709 63 41 A 9 PRO HA A 9 PRO HDy 1.0 1.807 3.709 64 42 A 9 PRO HA A 9 PRO HBy 1.0 1.622 2.900 65 43 A 5 LYS HA A 5 LYS HBx 1.0 1.607 2.847 66 44 A 5 LYS HA A 5 LYS HGx 1.0 1.638 3.358 67 45 A 148 LEU HA A 148 LEU HBx 1.0 1.471 2.415 68 45 A 148 LEU HA A 148 LEU HBy 1.0 1.471 2.415 69 46 A 148 LEU HA A 148 LEU HDx% 1.0 1.500 2.500 70 47 A 50 THR HA A 49 SER HBy 1.0 1.894 4.266 71 48 A 50 THR HG2% A 50 THR HA 1.0 1.526 2.578 72 49 A 40 SER HBy A 40 SER HA 1.0 1.574 2.734 73 50 A 40 SER HBy A 42 ALA HB% 1.0 1.929 4.565 74 51 A 40 SER HBy A 41 ILE HG2% 1.0 1.986 5.348 75 52 A 2 LEU HA A 2 LEU HDx% 1.0 1.556 2.676 76 53 A 17 THR HB A 17 THR HA 1.0 1.575 2.737 77 54 A 17 THR HB A 19 VAL HB 1.0 1.943 4.701 78 55 A 131 GLU HBx A 130 THR HB 1.0 1.899 4.297 79 55 A 131 GLU HBy A 130 THR HB 1.0 1.899 4.297 80 56 A 130 THR HB A 130 THR HG2% 1.0 1.389 2.189 81 57 A 22 PRO HA A 22 PRO HDx 1.0 1.969 5.033 82 58 A 3 GLU HA A 4 GLY HAx 1.0 1.921 4.497 83 58 A 3 GLU HA A 4 GLY HAy 1.0 1.921 4.497 84 59 A 3 GLU HA A 3 GLU HGx 1.0 1.626 3.166 85 59 A 3 GLU HA A 3 GLU HGy 1.0 1.626 3.166 86 60 A 3 GLU HA A 3 GLU HBx 1.0 1.522 2.568 87 61 A 145 ARG HA A 145 ARG HDx 1.0 1.635 2.947 88 61 A 145 ARG HA A 145 ARG HDy 1.0 1.635 2.947 89 62 A 12 PHE HEy A 43 ALA HA 1.0 1.852 3.966 90 62 A 12 PHE HE1 A 43 ALA HA 1.0 1.852 3.966 91 63 A 42 ALA HB% A 43 ALA HA 1.0 1.864 4.054 92 64 A 43 ALA HA A 26 LEU HDx% 1.0 1.924 4.514 93 65 A 43 ALA HA A 12 PHE HD2 1.0 1.907 4.369 94 65 A 43 ALA HA A 12 PHE HDx 1.0 1.907 4.369 95 66 A 130 THR HG2% A 130 THR HA 1.0 1.533 2.599 96 67 A 138 ALA HA A 137 LEU HDx% 1.0 1.665 3.059 97 68 A 15 PRO HA A 15 PRO HBx 1.0 1.615 2.873 98 69 A 14 CYS HA A 15 PRO HA 1.0 1.950 4.790 99 70 A 139 SER HA A 24 ARG HDx 1.0 1.803 3.683 100 70 A 139 SER HA A 24 ARG HDy 1.0 1.803 3.683 101 71 A 139 SER HA A 24 ARG HBy 1.0 1.669 3.579 102 72 A 139 SER HA A 24 ARG HGx 1.0 1.827 3.825 103 72 A 139 SER HA A 24 ARG HGy 1.0 1.827 3.825 104 73 A 136 ARG HA A 136 ARG HGx 1.0 1.637 2.953 105 73 A 136 ARG HA A 136 ARG HGy 1.0 1.637 2.953 106 74 A 131 GLU HA A 131 GLU HBx 1.0 1.486 2.460 107 74 A 131 GLU HA A 131 GLU HBy 1.0 1.486 2.460 108 75 A 131 GLU HA A 130 THR HG2% 1.0 1.926 4.530 109 76 A 12 PHE HEy A 15 PRO HDx 1.0 1.888 4.214 110 76 A 12 PHE HE1 A 15 PRO HDx 1.0 1.888 4.214 111 77 A 14 CYS HA A 15 PRO HDx 1.0 1.784 3.584 112 78 A 15 PRO HDx A 14 CYS HBx 1.0 1.915 4.435 113 79 A 29 GLY HAy A 29 GLY HAx 1.0 1.596 2.810 114 80 A 6 THR HB A 11 SER HBx 1.0 0.000 6.290 115 80 A 6 THR HB A 11 SER HBy 1.0 0.000 6.290 116 81 A 6 THR HB A 6 THR HA 1.0 1.509 2.527 117 82 A 16 GLY HAy A 16 GLY HAx 1.0 1.575 2.735 118 83 A 142 ARG HA A 142 ARG HDx 1.0 1.680 3.118 119 83 A 142 ARG HA A 142 ARG HDy 1.0 1.680 3.118 120 84 A 142 ARG HA A 141 LEU HDy% 1.0 1.651 3.009 121 85 A 41 ILE HA A 45 CYS HBy 1.0 1.970 5.050 122 86 A 41 ILE HA A 41 ILE HG1y 1.0 0.000 6.000 123 87 A 41 ILE HA A 44 GLY HAx 1.0 1.993 5.545 124 88 A 36 GLY HAy A 36 GLY HAx 1.0 1.681 3.125 125 89 A 36 GLY HAy A 31 LYS HBx 1.0 1.837 3.881 126 90 A 136 ARG HGx A 139 SER HBy 1.0 1.915 4.435 127 90 A 136 ARG HGy A 139 SER HBy 1.0 1.915 4.435 128 91 A 10 SER HA A 10 SER HB% 1.0 1.464 2.396 129 91 A 10 SER HB% A 10 SER HA 1.0 1.464 2.396 130 92 A 9 PRO HDx A 10 SER HB% 1.0 0.000 6.000 131 92 A 9 PRO HDy A 10 SER HB% 1.0 0.000 6.000 132 93 A 10 SER HB% A 23 GLU HGx 1.0 1.827 3.819 133 93 A 10 SER HB% A 23 GLU HGy 1.0 1.827 3.819 134 94 A 40 SER HA A 40 SER HBx 1.0 0.000 6.000 135 95 A 40 SER HBy A 40 SER HBx 1.0 1.515 2.547 136 96 A 40 SER HBx A 37 ALA HB% 1.0 1.859 4.015 137 97 A 42 ALA HB% A 40 SER HBx 1.0 1.931 4.583 138 98 A 41 ILE HG2% A 40 SER HBx 1.0 1.994 5.572 139 99 A 135 VAL HGx% A 139 SER HBx 1.0 1.877 4.139 140 100 A 139 SER HA A 139 SER HBx 1.0 1.418 2.266 141 101 A 24 ARG HDx A 139 SER HBx 1.0 1.878 4.144 142 101 A 24 ARG HDy A 139 SER HBx 1.0 1.878 4.144 143 102 A 24 ARG HBy A 139 SER HBx 1.0 1.820 4.476 144 103 A 2 SER HBy A 2 LYS HEy 1.0 1.963 4.945 145 104 A 135 VAL HA A 134 ARG HGy 1.0 1.746 3.406 146 105 A 50 THR HG2% A 49 SER HBx 1.0 1.894 4.266 147 106 A 25 TRP HE3 A 25 TRP HBy 1.0 1.938 4.650 148 107 A 25 TRP HD1 A 25 TRP HBy 1.0 1.974 5.116 149 108 A 25 TRP HBy A 25 TRP HBx 1.0 1.797 3.653 150 109 A 25 TRP HBy A 21 VAL HB 1.0 1.957 4.877 151 110 A 12 PHE HEy A 15 PRO HDy 1.0 1.906 4.362 152 110 A 12 PHE HE1 A 15 PRO HDy 1.0 1.906 4.362 153 111 A 14 CYS HA A 15 PRO HDy 1.0 1.775 3.541 154 112 A 15 PRO HDx A 15 PRO HDy 1.0 1.746 3.404 155 113 A 23 GLU HA A 12 PHE HBx 1.0 1.949 4.767 156 114 A 23 GLU HGx A 23 GLU HA 1.0 1.748 3.416 157 114 A 23 GLU HGy A 23 GLU HA 1.0 1.748 3.416 158 115 A 23 GLU HA A 23 GLU HBx 1.0 1.701 3.207 159 116 A 23 GLU HA A 26 LEU HBy 1.0 1.691 4.485 160 117 A 12 PHE HEy A 38 ASP HA 1.0 1.906 4.362 161 117 A 12 PHE HE1 A 38 ASP HA 1.0 1.906 4.362 162 118 A 12 PHE HD2 A 38 ASP HA 1.0 1.936 4.630 163 118 A 12 PHE HDx A 38 ASP HA 1.0 1.936 4.630 164 119 A 38 ASP HA A 26 LEU HA 1.0 1.891 4.243 165 120 A 38 ASP HA A 38 ASP HBy 1.0 1.741 3.383 166 121 A 38 ASP HA A 26 LEU HG 1.0 1.904 4.342 167 122 A 33 CYS HBy A 37 ALA HB% 1.0 1.884 4.192 168 123 A 14 CYS HBx A 14 CYS HBy 1.0 1.701 3.203 169 124 A 14 CYS HA A 14 CYS HBx 1.0 1.888 4.214 170 125 A 8 GLY HAx A 9 PRO HDy 1.0 1.531 2.595 171 125 A 8 GLY HAx A 9 PRO HDx 1.0 1.531 2.595 172 125 A 8 GLY HAy A 9 PRO HDx 1.0 1.531 2.595 173 125 A 8 GLY HAy A 9 PRO HDy 1.0 1.531 2.595 174 126 A 36 GLY HAx A 31 LYS HBx 1.0 1.848 3.946 175 127 A 36 GLY HAx A 31 LYS HGx 1.0 1.877 4.139 176 128 A 11 SER HBx A 7 CYS HA 1.0 1.828 3.828 177 128 A 11 SER HBy A 7 CYS HA 1.0 1.828 3.828 178 129 A 22 PRO HA A 11 SER HBx 1.0 1.852 3.978 179 129 A 22 PRO HA A 11 SER HBy 1.0 1.852 3.978 180 130 A 11 SER HA A 11 SER HBx 1.0 1.609 2.851 181 130 A 11 SER HA A 11 SER HBy 1.0 1.609 2.851 182 131 A 20 CYS HA A 11 SER HBx 1.0 1.976 5.150 183 131 A 20 CYS HA A 11 SER HBy 1.0 1.976 5.150 184 132 A 20 CYS HA A 13 SER HBy 1.0 1.935 4.621 185 133 A 13 SER HBy A 13 SER HA 1.0 1.633 2.943 186 134 A 20 CYS HBy A 13 SER HBy 1.0 1.979 5.187 187 135 A 18 HIS HBy A 18 HIS HBx 1.0 1.641 2.967 188 136 A 46 LEU HDy% A 134 ARG HDy 1.0 1.456 2.372 189 136 A 46 LEU HDy% A 134 ARG HDx 1.0 1.456 2.372 190 137 A 11 SER HBx A 7 CYS HBy 1.0 0.000 6.000 191 137 A 11 SER HBy A 7 CYS HBy 1.0 0.000 6.000 192 138 A 7 CYS HBy A 7 CYS HBx 1.0 1.654 3.018 193 139 A 25 TRP HA A 28 ASP HBy 1.0 1.945 4.733 194 140 A 18 HIS HBx A 18 HIS HDx 1.0 1.970 5.050 195 141 A 22 PRO HDx A 22 PRO HDy 1.0 0.000 6.000 196 142 A 35 ASP HBy A 35 ASP HBx 1.0 1.675 3.099 197 143 A 27 CYS HBy A 27 CYS HBx 1.0 1.683 3.133 198 144 A 27 CYS HBx A 45 CYS HA 1.0 1.936 4.630 199 145 A 27 CYS HBx A 135 VAL HB 1.0 1.924 4.514 200 146 A 47 TYR HDy A 47 TYR HBy 1.0 1.673 3.095 201 146 A 47 TYR HDx A 47 TYR HBy 1.0 1.673 3.095 202 147 A 47 TYR HEy A 47 TYR HBy 1.0 0.000 6.000 203 147 A 47 TYR HEx A 47 TYR HBy 1.0 0.000 6.000 204 148 A 47 TYR HBy A 41 ILE HD1% 1.0 1.897 4.441 205 149 A 25 TRP HE3 A 25 TRP HBx 1.0 1.975 5.133 206 150 A 25 TRP HBx A 21 VAL HGy% 1.0 1.874 4.120 207 151 A 33 CYS HBy A 33 CYS HBx 1.0 1.654 3.020 208 152 A 27 CYS HBy A 45 CYS HBy 1.0 0.000 6.000 209 153 A 12 PHE HD2 A 12 PHE HBx 1.0 1.881 4.171 210 153 A 12 PHE HDx A 12 PHE HBx 1.0 1.881 4.171 211 154 A 12 PHE HBx A 12 PHE HA 1.0 1.850 3.962 212 155 A 12 PHE HBx A 26 LEU HDy% 1.0 1.924 4.522 213 156 A 12 PHE HBx A 21 VAL HGx% 1.0 1.888 4.214 214 157 A 12 PHE HD2 A 12 PHE HBy 1.0 1.888 4.220 215 157 A 12 PHE HDx A 12 PHE HBy 1.0 1.888 4.220 216 158 A 26 LEU HDy% A 12 PHE HBy 1.0 1.931 4.583 217 159 A 47 TYR HDy A 47 TYR HBx 1.0 1.673 3.091 218 159 A 47 TYR HDx A 47 TYR HBx 1.0 1.673 3.091 219 160 A 47 TYR HEy A 47 TYR HBx 1.0 0.000 6.000 220 160 A 47 TYR HEx A 47 TYR HBx 1.0 0.000 6.000 221 161 A 47 TYR HBy A 47 TYR HBx 1.0 1.484 2.454 222 162 A 14 CYS HA A 14 CYS HBy 1.0 1.868 4.076 223 163 A 2 LYS HEy A 2 LYS HDy 1.0 1.714 3.262 224 164 A 48 ASN HBy A 48 ASN HA 1.0 1.615 2.877 225 165 A 48 ASN HBy A 48 ASN HBx 1.0 1.338 2.058 226 166 A 41 ILE HD1% A 48 ASN HBy 1.0 1.934 4.812 227 167 A 11 SER HBx A 7 CYS HBx 1.0 0.000 6.000 228 167 A 11 SER HBy A 7 CYS HBx 1.0 0.000 6.000 229 168 A 32 ASP HBx A 32 ASP HBy 1.0 1.812 3.736 230 169 A 32 ASP HBx A 21 VAL HGy% 1.0 1.882 4.176 231 170 A 48 ASN HBx A 48 ASN HA 1.0 0.000 6.000 232 171 A 39 GLU HBy A 39 GLU HGy 1.0 1.881 4.165 233 172 A 39 GLU HBx A 39 GLU HBy 1.0 1.791 3.625 234 173 A 28 ASP HBy A 28 ASP HBx 1.0 1.711 3.247 235 174 A 9 PRO HA A 9 PRO HBx 1.0 1.562 2.694 236 175 A 9 PRO HDx A 9 PRO HBx 1.0 1.739 3.373 237 175 A 9 PRO HDy A 9 PRO HBx 1.0 1.739 3.373 238 176 A 30 ASP HBx A 30 ASP HA 1.0 1.769 3.511 239 177 A 131 GLU HA A 131 GLU HGx 1.0 1.552 2.662 240 177 A 131 GLU HA A 131 GLU HGy 1.0 1.552 2.662 241 178 A 46 LEU HDy% A 131 GLU HGy 1.0 1.777 3.555 242 178 A 46 LEU HDy% A 131 GLU HGx 1.0 1.777 3.555 243 179 A 25 TRP HE3 A 21 VAL HB 1.0 1.891 4.243 244 180 A 12 PHE HD2 A 21 VAL HB 1.0 0.000 6.000 245 180 A 12 PHE HDx A 21 VAL HB 1.0 0.000 6.000 246 181 A 21 VAL HB A 21 VAL HA 1.0 1.804 3.696 247 182 A 21 VAL HB A 22 PRO HDy 1.0 1.881 4.165 248 183 A 22 PRO HDx A 21 VAL HB 1.0 1.911 4.405 249 184 A 14 CYS HA A 15 PRO HGy 1.0 1.906 4.356 250 185 A 15 PRO HDx A 15 PRO HGy 1.0 1.710 3.242 251 186 A 15 PRO HDy A 15 PRO HGy 1.0 1.792 3.630 252 187 A 15 PRO HGy A 15 PRO HGx 1.0 1.552 2.660 253 188 A 135 VAL HB A 132 GLU HA 1.0 1.697 3.193 254 189 A 135 VAL HA A 135 VAL HB 1.0 1.652 3.008 255 190 A 134 ARG HGy A 135 VAL HB 1.0 1.931 4.583 256 191 A 45 CYS HBy A 45 CYS HBx 1.0 1.632 2.934 257 192 A 132 GLU HA A 132 GLU HBx 1.0 1.453 2.363 258 192 A 132 GLU HA A 132 GLU HBy 1.0 1.453 2.363 259 193 A 136 ARG HGy A 132 GLU HBx 1.0 1.838 3.884 260 193 A 136 ARG HGx A 132 GLU HBx 1.0 1.838 3.884 261 193 A 136 ARG HGx A 132 GLU HBy 1.0 1.838 3.884 262 193 A 136 ARG HGy A 132 GLU HBy 1.0 1.838 3.884 263 194 A 132 GLU HBx A 136 ARG HDy 1.0 1.911 4.405 264 194 A 132 GLU HBx A 136 ARG HDx 1.0 1.911 4.405 265 194 A 132 GLU HBy A 136 ARG HDx 1.0 1.911 4.405 266 194 A 132 GLU HBy A 136 ARG HDy 1.0 1.911 4.405 267 195 A 9 PRO HA A 9 PRO HGx 1.0 0.000 6.000 268 195 A 9 PRO HA A 9 PRO HGy 1.0 0.000 6.000 269 196 A 8 GLY HAx A 9 PRO HGy 1.0 0.000 6.000 270 196 A 8 GLY HAx A 9 PRO HGx 1.0 0.000 6.000 271 196 A 8 GLY HAy A 9 PRO HGx 1.0 0.000 6.000 272 196 A 8 GLY HAy A 9 PRO HGy 1.0 0.000 6.000 273 197 A 9 PRO HBx A 9 PRO HGx 1.0 1.551 2.657 274 197 A 9 PRO HBx A 9 PRO HGy 1.0 1.551 2.657 275 198 A 15 PRO HBx A 15 PRO HDy 1.0 1.857 4.003 276 199 A 9 PRO HDx A 9 PRO HBy 1.0 0.000 6.000 277 199 A 9 PRO HDy A 9 PRO HBy 1.0 0.000 6.000 278 200 A 42 ALA HB% A 15 PRO HBx 1.0 1.979 5.205 279 201 A 12 PHE HEy A 15 PRO HGx 1.0 1.968 5.018 280 201 A 12 PHE HE1 A 15 PRO HGx 1.0 1.968 5.018 281 202 A 14 CYS HA A 15 PRO HGx 1.0 1.907 4.369 282 203 A 15 PRO HDx A 15 PRO HGx 1.0 1.704 3.220 283 204 A 15 PRO HDy A 15 PRO HGx 1.0 1.824 3.806 284 205 A 19 VAL HB A 14 CYS HBx 1.0 0.000 6.000 285 206 A 19 VAL HB A 19 VAL HA 1.0 1.826 3.816 286 207 A 19 VAL HB A 14 CYS HBy 1.0 0.000 6.000 287 208 A 25 TRP HD1 A 24 ARG HBy 1.0 1.981 5.225 288 209 A 23 GLU HGx A 23 GLU HBx 1.0 1.548 2.648 289 209 A 23 GLU HGy A 23 GLU HBx 1.0 1.548 2.648 290 210 A 23 GLU HBx A 26 LEU HDy% 1.0 1.841 3.899 291 211 A 24 ARG HDx A 24 ARG HBy 1.0 1.786 3.602 292 211 A 24 ARG HDy A 24 ARG HBy 1.0 1.786 3.602 293 212 A 41 ILE HA A 41 ILE HB 1.0 1.569 2.719 294 213 A 41 ILE HG1y A 41 ILE HB 1.0 1.616 2.878 295 214 A 39 GLU HBy A 39 GLU HGx 1.0 1.885 4.197 296 215 A 22 PRO HBx A 142 ARG HBx 1.0 1.802 3.678 297 215 A 142 ARG HBy A 22 PRO HBx 1.0 1.802 3.678 298 216 A 26 LEU HBy A 26 LEU HA 1.0 1.832 3.848 299 217 A 26 LEU HBy A 43 ALA HB% 1.0 1.924 4.514 300 218 A 26 LEU HBy A 26 LEU HDy% 1.0 1.754 3.444 301 219 A 26 LEU HDx% A 26 LEU HBy 1.0 1.820 3.782 302 220 A 12 PHE HE1 A 37 ALA HB% 1.0 1.617 2.881 303 220 A 12 PHE HEy A 37 ALA HB% 1.0 1.617 2.881 304 221 A 12 PHE HZ A 37 ALA HB% 1.0 1.666 3.066 305 222 A 33 CYS HA A 37 ALA HB% 1.0 1.972 5.082 306 223 A 14 CYS HA A 37 ALA HB% 1.0 0.000 6.000 307 224 A 37 ALA HB% A 37 ALA HA 1.0 1.466 2.398 308 225 A 37 ALA HB% A 15 PRO HDy 1.0 1.612 2.862 309 226 A 33 CYS HBx A 37 ALA HB% 1.0 1.766 3.494 310 227 A 42 ALA HB% A 37 ALA HB% 1.0 1.715 3.269 311 228 A 26 LEU HDx% A 37 ALA HB% 1.0 1.983 5.285 312 229 A 24 ARG HDx A 24 ARG HBx 1.0 1.799 3.665 313 229 A 24 ARG HDy A 24 ARG HBx 1.0 1.799 3.665 314 230 A 24 ARG HGx A 24 ARG HBx 1.0 1.758 3.458 315 230 A 24 ARG HGy A 24 ARG HBx 1.0 1.758 3.458 316 231 A 25 TRP HD1 A 24 ARG HBx 1.0 1.977 5.169 317 232 A 26 LEU HA A 26 LEU HG 1.0 1.896 4.278 318 233 A 23 GLU HA A 26 LEU HG 1.0 0.000 6.000 319 234 A 23 GLU HGx A 26 LEU HG 1.0 1.979 5.205 320 234 A 23 GLU HGy A 26 LEU HG 1.0 1.979 5.205 321 235 A 26 LEU HG A 26 LEU HBx 1.0 1.822 3.794 322 236 A 26 LEU HG A 26 LEU HDy% 1.0 1.739 3.369 323 237 A 26 LEU HDx% A 26 LEU HG 1.0 1.752 3.432 324 238 A 146 LYS HBy A 146 LYS HA 1.0 1.626 2.914 325 239 A 145 ARG HA A 145 ARG HGy 1.0 1.531 3.197 326 240 A 22 PRO HBx A 142 ARG HGy 1.0 1.917 4.457 327 241 A 2 LYS HBy A 2 LYS HA 1.0 1.650 3.004 328 242 A 146 LYS HBx A 146 LYS HEy 1.0 1.954 4.826 329 243 A 39 GLU HBx A 31 LYS HA 1.0 1.908 4.376 330 244 A 39 GLU HBx A 39 GLU HGx 1.0 1.615 2.873 331 245 A 39 GLU HBx A 39 GLU HGy 1.0 1.846 3.936 332 246 A 39 GLU HBx A 31 LYS HGx 1.0 1.956 4.864 333 247 A 36 GLY HAy A 31 LYS HGy 1.0 1.906 4.362 334 248 A 36 GLY HAx A 31 LYS HGy 1.0 1.914 4.426 335 249 A 31 LYS HGy A 31 LYS HEx 1.0 1.869 4.081 336 249 A 31 LYS HGy A 31 LYS HEy 1.0 1.869 4.081 337 250 A 31 LYS HGy A 31 LYS HBy 1.0 1.759 3.461 338 251 A 31 LYS HA A 31 LYS HGy 1.0 1.839 3.895 339 252 A 149 LEU HA A 149 LEU HBx 1.0 1.538 2.616 340 252 A 149 LEU HA A 149 LEU HBy 1.0 1.538 2.616 341 253 A 130 THR HG2% A 133 LEU HBx 1.0 1.920 4.480 342 254 A 32 ASP HBx A 2 LYS HDy 1.0 0.000 6.000 343 255 A 41 ILE HG1y A 41 ILE HG1x 1.0 1.399 2.217 344 256 A 12 PHE HE1 A 42 ALA HB% 1.0 0.000 6.000 345 256 A 12 PHE HEy A 42 ALA HB% 1.0 0.000 6.000 346 257 A 42 ALA HB% A 42 ALA HA 1.0 1.322 2.020 347 258 A 42 ALA HB% A 43 ALA HB% 1.0 0.000 6.000 348 259 A 12 PHE HZ A 42 ALA HB% 1.0 1.734 3.348 349 260 A 42 ALA HB% A 41 ILE HG2% 1.0 0.000 6.000 350 261 A 25 TRP HD1 A 24 ARG HGx 1.0 1.857 4.007 351 261 A 25 TRP HD1 A 24 ARG HGy 1.0 1.857 4.007 352 262 A 26 LEU HBy A 26 LEU HBx 1.0 1.689 3.153 353 263 A 43 ALA HB% A 26 LEU HBx 1.0 1.934 4.612 354 264 A 33 CYS HA A 34 ALA HB% 1.0 1.900 4.316 355 265 A 35 ASP HA A 34 ALA HB% 1.0 0.000 6.000 356 266 A 34 ALA HA A 34 ALA HB% 1.0 1.331 2.041 357 267 A 35 ASP HBy A 34 ALA HB% 1.0 1.920 4.480 358 268 A 35 ASP HBx A 34 ALA HB% 1.0 0.000 6.000 359 269 A 34 ALA HB% A 17 THR HG2% 1.0 1.634 2.944 360 270 A 140 HIS HE1 A 138 ALA HB% 1.0 1.832 5.304 361 271 A 138 ALA HA A 138 ALA HB% 1.0 1.319 2.013 362 272 A 135 VAL HA A 138 ALA HB% 1.0 1.511 3.233 363 273 A 24 ARG HDy A 138 ALA HB% 1.0 1.792 3.830 364 273 A 24 ARG HDx A 138 ALA HB% 1.0 1.792 3.830 365 274 A 137 LEU HDx% A 138 ALA HB% 1.0 0.000 6.000 366 275 A 146 LYS HGy A 146 LYS HEx 1.0 1.872 4.100 367 276 A 5 LYS HGy A 5 LYS HEx 1.0 1.796 3.648 368 277 A 5 LYS HGx A 5 LYS HEx 1.0 1.816 3.756 369 278 A 2 LYS HDy A 2 LYS HGx 1.0 1.464 2.392 370 279 A 46 LEU HA A 41 ILE HG1x 1.0 0.000 6.000 371 280 A 41 ILE HA A 41 ILE HG1x 1.0 1.754 3.544 372 281 A 41 ILE HB A 41 ILE HG1x 1.0 1.660 3.040 373 282 A 130 THR HG2% A 134 ARG HDy 1.0 0.000 6.000 374 282 A 130 THR HG2% A 134 ARG HDx 1.0 0.000 6.000 375 283 A 131 GLU HBy A 130 THR HG2% 1.0 0.000 6.000 376 283 A 131 GLU HBx A 130 THR HG2% 1.0 0.000 6.000 377 284 A 130 THR HG2% A 133 LEU HDy% 1.0 1.510 2.630 378 285 A 21 VAL HA A 22 PRO HBx 1.0 1.971 5.065 379 286 A 22 PRO HA A 22 PRO HBx 1.0 1.753 3.439 380 287 A 22 PRO HDy A 22 PRO HBx 1.0 1.932 4.592 381 288 A 22 PRO HDx A 22 PRO HBx 1.0 1.952 4.802 382 289 A 22 PRO HBx A 22 PRO HGx 1.0 1.824 3.806 383 290 A 50 THR HG2% A 50 THR HB 1.0 0.000 6.000 384 291 A 50 THR HG2% A 49 SER HBy 1.0 1.766 3.496 385 292 A 6 THR HB A 6 THR HG2% 1.0 1.354 2.098 386 293 A 11 SER HBy A 6 THR HG2% 1.0 1.919 4.465 387 293 A 11 SER HBx A 6 THR HG2% 1.0 1.919 4.465 388 294 A 142 ARG HDy A 6 THR HG2% 1.0 1.921 4.497 389 294 A 142 ARG HDx A 6 THR HG2% 1.0 1.921 4.497 390 295 A 40 SER HBx A 43 ALA HB% 1.0 1.924 4.522 391 296 A 38 ASP HA A 43 ALA HB% 1.0 1.598 2.816 392 297 A 134 ARG HDy A 43 ALA HB% 1.0 0.000 6.000 393 297 A 134 ARG HDx A 43 ALA HB% 1.0 0.000 6.000 394 298 A 12 PHE HE1 A 43 ALA HB% 1.0 1.735 3.351 395 298 A 12 PHE HEy A 43 ALA HB% 1.0 1.735 3.351 396 299 A 12 PHE HZ A 43 ALA HB% 1.0 1.744 3.392 397 300 A 26 LEU HA A 43 ALA HB% 1.0 0.000 6.000 398 301 A 43 ALA HA A 43 ALA HB% 1.0 1.461 2.387 399 302 A 38 ASP HBy A 43 ALA HB% 1.0 0.000 6.000 400 303 A 26 LEU HG A 43 ALA HB% 1.0 1.667 3.065 401 304 A 22 PRO HDx A 22 PRO HGy 1.0 1.924 4.514 402 305 A 21 VAL HA A 22 PRO HGy 1.0 1.911 4.405 403 306 A 22 PRO HGy A 22 PRO HBy 1.0 1.764 3.488 404 307 A 22 PRO HA A 22 PRO HGy 1.0 1.889 4.225 405 308 A 22 PRO HDy A 22 PRO HGy 1.0 1.858 4.010 406 309 A 31 LYS HGx A 31 LYS HGy 1.0 1.586 2.772 407 310 A 36 GLY HAy A 31 LYS HGx 1.0 1.885 4.203 408 311 A 25 TRP HE3 A 21 VAL HGy% 1.0 1.681 3.123 409 312 A 25 TRP HD1 A 21 VAL HGy% 1.0 1.971 5.065 410 313 A 25 TRP HA A 21 VAL HGy% 1.0 1.906 4.356 411 314 A 33 CYS HA A 21 VAL HGy% 1.0 1.969 5.033 412 315 A 21 VAL HGy% A 21 VAL HA 1.0 1.595 2.805 413 316 A 25 TRP HBy A 21 VAL HGy% 1.0 1.731 3.337 414 317 A 14 CYS HBx A 21 VAL HGy% 1.0 0.000 6.150 415 318 A 21 VAL HB A 21 VAL HGy% 1.0 1.583 2.761 416 319 A 21 VAL HGy% A 22 PRO HGx 1.0 1.926 4.530 417 320 A 26 LEU HDx% A 21 VAL HGy% 1.0 1.694 3.178 418 321 A 12 PHE HE1 A 21 VAL HGx% 1.0 1.750 3.424 419 321 A 12 PHE HEy A 21 VAL HGx% 1.0 1.750 3.424 420 322 A 12 PHE HDx A 21 VAL HGx% 1.0 1.615 2.875 421 322 A 12 PHE HD2 A 21 VAL HGx% 1.0 1.615 2.875 422 323 A 20 CYS HA A 21 VAL HGx% 1.0 1.959 4.903 423 324 A 33 CYS HA A 21 VAL HGx% 1.0 1.974 5.116 424 325 A 38 ASP HBy A 21 VAL HGx% 1.0 1.664 3.058 425 326 A 21 VAL HB A 21 VAL HGx% 1.0 1.600 2.820 426 327 A 26 LEU HDx% A 21 VAL HGx% 1.0 1.668 3.072 427 328 A 20 CYS HA A 19 VAL HGy% 1.0 1.885 4.203 428 329 A 33 CYS HA A 19 VAL HGy% 1.0 0.000 6.000 429 330 A 135 VAL HA A 135 VAL HGy% 1.0 1.390 2.192 430 331 A 14 CYS HBx A 19 VAL HGy% 1.0 1.830 4.128 431 332 A 135 VAL HB A 135 VAL HGy% 1.0 1.389 2.191 432 333 A 19 VAL HB A 19 VAL HGy% 1.0 1.411 2.247 433 334 A 134 ARG HGy A 135 VAL HGy% 1.0 1.640 2.968 434 335 A 40 SER HA A 41 ILE HG2% 1.0 1.862 4.132 435 336 A 41 ILE HG2% A 41 ILE HA 1.0 0.000 6.000 436 337 A 41 ILE HG2% A 41 ILE HB 1.0 1.351 2.093 437 338 A 41 ILE HG2% A 41 ILE HG1y 1.0 1.429 2.497 438 339 A 41 ILE HG2% A 41 ILE HG1x 1.0 0.000 6.000 439 340 A 135 VAL HGx% A 136 ARG HA 1.0 0.000 6.000 440 341 A 135 VAL HGx% A 135 VAL HA 1.0 0.000 6.000 441 342 A 135 VAL HGx% A 135 VAL HB 1.0 1.342 2.070 442 343 A 25 TRP HZ3 A 2 LEU HDy% 1.0 1.910 4.598 443 344 A 142 ARG HDx A 141 LEU HDy% 1.0 1.681 3.125 444 344 A 142 ARG HDy A 141 LEU HDy% 1.0 1.681 3.125 445 345 A 14 CYS HBx A 2 LEU HDy% 1.0 1.908 4.376 446 346 A 140 HIS HD2 A 137 LEU HDy% 1.0 1.750 3.622 447 347 A 32 ASP HBx A 2 LEU HDy% 1.0 1.954 4.826 448 348 A 47 TYR HDy A 41 ILE HD1% 1.0 0.000 6.000 449 348 A 47 TYR HDx A 41 ILE HD1% 1.0 0.000 6.000 450 349 A 46 LEU HA A 41 ILE HD1% 1.0 1.696 3.184 451 350 A 41 ILE HD1% A 41 ILE HA 1.0 1.563 2.697 452 351 A 41 ILE HD1% A 44 GLY HAx 1.0 1.934 4.612 453 352 A 41 ILE HD1% A 134 ARG HDy 1.0 0.000 6.000 454 352 A 41 ILE HD1% A 134 ARG HDx 1.0 0.000 6.000 455 353 A 41 ILE HD1% A 41 ILE HB 1.0 1.505 2.515 456 354 A 41 ILE HD1% A 41 ILE HG1y 1.0 1.392 2.196 457 355 A 41 ILE HD1% A 41 ILE HG1x 1.0 1.353 2.097 458 356 A 140 HIS HA A 144 LEU HDx% 1.0 1.818 3.770 459 357 A 2 LEU HDx% A 22 PRO HDx 1.0 1.988 5.394 460 358 A 25 TRP HE3 A 2 LEU HDx% 1.0 1.919 4.465 461 359 A 137 LEU HDx% A 140 HIS HE1 1.0 1.846 3.932 462 360 A 2 LEU HDx% A 25 TRP HZ3 1.0 1.822 3.794 463 361 A 32 ASP HBx A 2 LEU HDx% 1.0 1.897 4.291 464 362 A 2 LEU HDx% A 21 VAL HB 1.0 1.879 4.155 465 363 A 12 PHE HDx A 26 LEU HDy% 1.0 0.000 6.000 466 363 A 12 PHE HD2 A 26 LEU HDy% 1.0 0.000 6.000 467 364 A 26 LEU HA A 26 LEU HDy% 1.0 0.000 6.000 468 365 A 23 GLU HA A 26 LEU HDy% 1.0 1.561 2.693 469 366 A 23 GLU HGy A 26 LEU HDy% 1.0 1.660 3.044 470 366 A 23 GLU HGx A 26 LEU HDy% 1.0 1.660 3.044 471 367 A 26 LEU HDy% A 43 ALA HB% 1.0 1.593 2.797 472 368 A 22 PRO HA A 22 PRO HGx 1.0 1.910 4.390 473 369 A 22 PRO HDy A 22 PRO HGx 1.0 1.859 4.015 474 370 A 22 PRO HGx A 142 ARG HGx 1.0 1.989 5.417 475 371 A 21 VAL HA A 22 PRO HGx 1.0 1.891 4.237 476 372 A 22 PRO HDx A 22 PRO HGx 1.0 1.897 4.291 477 373 A 22 PRO HGx A 22 PRO HGy 1.0 1.647 2.991 478 374 A 12 PHE HEy A 26 LEU HDx% 1.0 0.000 6.000 479 374 A 12 PHE HE1 A 26 LEU HDx% 1.0 0.000 6.000 480 375 A 26 LEU HDx% A 12 PHE HD2 1.0 1.645 2.985 481 375 A 26 LEU HDx% A 12 PHE HDx 1.0 1.645 2.985 482 376 A 26 LEU HDx% A 26 LEU HA 1.0 1.514 2.542 483 377 A 26 LEU HDx% A 23 GLU HA 1.0 1.712 3.252 484 378 A 26 LEU HDx% A 38 ASP HA 1.0 1.624 2.910 485 379 A 26 LEU HDx% A 12 PHE HBx 1.0 1.602 2.828 486 380 A 26 LEU HDx% A 38 ASP HBy 1.0 1.595 3.405 487 381 A 26 LEU HDx% A 23 GLU HGx 1.0 1.748 3.412 488 381 A 26 LEU HDx% A 23 GLU HGy 1.0 1.748 3.412 489 382 A 26 LEU HDx% A 26 LEU HBx 1.0 0.000 6.000 490 383 A 26 LEU HDx% A 43 ALA HB% 1.0 1.480 2.440 491 384 A 26 LEU HDx% A 26 LEU HDy% 1.0 1.433 2.305 492 385 A 25 TRP HH2 A 2 LEU HDx% 1.0 1.997 6.317 493 386 A 47 TYR HDy A 45 CYS HBx 1.0 2.000 6.020 494 386 A 47 TYR HDx A 45 CYS HBx 1.0 2.000 6.020 495 387 A 47 TYR HDy A 48 ASN HA 1.0 1.996 5.660 496 387 A 47 TYR HDx A 48 ASN HA 1.0 1.996 5.660 497 388 A 40 SER HBy A 43 ALA HB% 1.0 1.995 5.629 498 389 A 17 THR HB A 14 CYS HBx 1.0 1.999 6.111 499 390 A 17 THR HB A 18 HIS HBx 1.0 1.999 6.159 500 391 A 17 THR HB A 14 CYS HBy 1.0 2.000 6.020 501 392 A 17 THR HB A 34 ALA HB% 1.0 1.990 6.568 502 393 A 12 PHE HZ A 15 PRO HA 1.0 2.000 5.898 503 394 A 15 PRO HA A 13 SER HBx 1.0 1.994 5.572 504 395 A 15 PRO HA A 14 CYS HBy 1.0 1.992 5.968 505 396 A 42 ALA HB% A 15 PRO HA 1.0 0.000 6.000 506 397 A 6 THR HB A 7 CYS HA 1.0 0.000 6.000 507 398 A 40 SER HA A 41 ILE HA 1.0 1.988 5.394 508 399 A 18 HIS HDx A 19 VAL HA 1.0 1.992 6.500 509 400 A 20 CYS HA A 19 VAL HA 1.0 1.981 6.801 510 401 A 40 SER HBx A 45 CYS HBx 1.0 1.999 6.159 511 402 A 139 SER HBx A 143 LYS HEy 1.0 2.000 5.978 512 403 A 25 TRP HBy A 26 LEU HA 1.0 1.994 5.572 513 404 A 12 PHE HD2 A 23 GLU HA 1.0 1.996 5.660 514 404 A 12 PHE HDx A 23 GLU HA 1.0 1.996 5.660 515 405 A 23 GLU HA A 26 LEU HA 1.0 1.992 5.492 516 406 A 11 SER HBx A 10 SER HB% 1.0 1.997 5.691 517 406 A 11 SER HBy A 10 SER HB% 1.0 1.997 5.691 518 407 A 13 SER HBy A 7 CYS HBy 1.0 1.996 5.660 519 408 A 18 HIS HBy A 18 HIS HDx 1.0 1.991 5.467 520 409 A 18 HIS HBx A 19 VAL HA 1.0 1.994 6.436 521 410 A 25 TRP HBx A 21 VAL HB 1.0 2.000 6.020 522 411 A 25 TRP HD1 A 25 TRP HBx 1.0 1.994 5.572 523 412 A 12 PHE HEy A 15 PRO HGy 1.0 2.000 5.978 524 412 A 12 PHE HE1 A 15 PRO HGy 1.0 2.000 5.978 525 413 A 12 PHE HZ A 15 PRO HGy 1.0 1.981 6.801 526 414 A 21 VAL HGx% A 15 PRO HGy 1.0 1.981 6.801 527 415 A 12 PHE HEy A 15 PRO HBx 1.0 1.977 6.889 528 415 A 12 PHE HE1 A 15 PRO HBx 1.0 1.977 6.889 529 416 A 12 PHE HZ A 15 PRO HBx 1.0 1.977 6.889 530 417 A 12 PHE HZ A 15 PRO HGx 1.0 1.981 6.801 531 418 A 15 PRO HGx A 43 ALA HB% 1.0 1.984 6.718 532 419 A 25 TRP HA A 24 ARG HBy 1.0 1.981 6.801 533 420 A 11 SER HA A 23 GLU HBx 1.0 1.990 5.442 534 421 A 26 LEU HDx% A 23 GLU HBx 1.0 1.999 5.755 535 422 A 25 TRP HD1 A 142 ARG HBx 1.0 1.982 5.264 536 422 A 25 TRP HD1 A 142 ARG HBy 1.0 1.982 5.264 537 423 A 12 PHE HD2 A 26 LEU HG 1.0 1.984 6.718 538 423 A 12 PHE HDx A 26 LEU HG 1.0 1.984 6.718 539 424 A 43 ALA HA A 26 LEU HG 1.0 1.999 6.111 540 425 A 9 PRO HDx A 142 ARG HGy 1.0 1.972 6.984 541 425 A 9 PRO HDy A 142 ARG HGy 1.0 1.972 6.984 542 426 A 25 TRP HZ3 A 2 LEU HG 1.0 1.975 5.133 543 427 A 39 GLU HBy A 31 LYS HGy 1.0 1.987 6.641 544 428 A 25 TRP HZ2 A 146 LYS HDy 1.0 1.994 6.436 545 429 A 42 ALA HB% A 15 PRO HGy 1.0 1.984 5.306 546 430 A 25 TRP HA A 24 ARG HGx 1.0 1.981 6.801 547 430 A 25 TRP HA A 24 ARG HGy 1.0 1.981 6.801 548 431 A 45 CYS HA A 46 LEU HG 1.0 1.988 5.394 549 432 A 135 VAL HB A 138 ALA HB% 1.0 1.992 5.518 550 433 A 138 ALA HB% A 140 HIS HD2 1.0 1.800 6.490 551 434 A 5 LYS HGx A 4 GLY HAx 1.0 2.000 5.978 552 434 A 5 LYS HGx A 4 GLY HAy 1.0 2.000 5.978 553 435 A 25 TRP HD1 A 22 PRO HBx 1.0 1.998 5.722 554 436 A 11 SER HA A 22 PRO HBx 1.0 1.999 6.209 555 437 A 11 SER HBx A 22 PRO HBx 1.0 1.984 6.718 556 437 A 11 SER HBy A 22 PRO HBx 1.0 1.984 6.718 557 438 A 25 TRP HZ2 A 6 THR HG2% 1.0 2.000 6.264 558 439 A 18 HIS HDx A 17 THR HG2% 1.0 1.990 6.568 559 440 A 25 TRP HE3 A 22 PRO HGy 1.0 1.994 5.572 560 441 A 11 SER HBx A 22 PRO HGy 1.0 2.000 5.978 561 441 A 11 SER HBy A 22 PRO HGy 1.0 2.000 5.978 562 442 A 25 TRP HD1 A 22 PRO HGy 1.0 1.999 6.111 563 443 A 31 LYS HGx A 39 GLU HBy 1.0 2.000 5.898 564 444 A 31 LYS HGx A 39 GLU HGy 1.0 1.986 5.348 565 445 A 19 VAL HGy% A 18 HIS HE1 1.0 1.999 5.755 566 446 A 41 ILE HG2% A 44 GLY HAx 1.0 1.974 5.116 567 447 A 48 ASN HBx A 41 ILE HG2% 1.0 1.998 6.262 568 448 A 25 TRP HE3 A 2 LEU HDy% 1.0 1.982 5.264 569 449 A 47 TYR HEx A 41 ILE HD1% 1.0 0.000 6.000 570 449 A 47 TYR HEy A 41 ILE HD1% 1.0 0.000 6.000 571 450 A 25 TRP HA A 26 LEU HDy% 1.0 1.990 6.568 572 451 A 25 TRP HD1 A 22 PRO HGx 1.0 1.990 6.568 573 452 A 5 LYS HBx A 22 PRO HGx 1.0 1.999 6.209 574 453 A 25 TRP HA A 26 LEU HDx% 1.0 1.999 5.825 575 454 A 138 ALA HA A 140 HIS HE1 1.0 2.000 5.978 576 455 A 129 SER HA A 132 GLU HGx 1.0 1.901 4.323 577 456 A 47 TYR HBx A 56 SER HA 1.0 0.000 6.000 578 457 A 47 TYR HDy A 56 SER HBy 1.0 1.999 5.789 579 457 A 47 TYR HDx A 56 SER HBy 1.0 1.999 5.789 580 458 A 47 TYR HEy A 54 SER HBx 1.0 1.983 5.285 581 458 A 47 TYR HEx A 54 SER HBx 1.0 1.983 5.285 582 459 A 2 LEU HA A 25 TRP HZ3 1.0 1.989 5.417 583 460 A 12 PHE HEy A 37 ALA HA 1.0 1.993 5.545 584 460 A 12 PHE HE1 A 37 ALA HA 1.0 1.993 5.545 585 461 A 12 PHE HZ A 37 ALA HA 1.0 1.986 5.348 586 462 A 46 LEU HBx A 46 LEU HA 1.0 1.554 2.668 587 462 A 46 LEU HBy A 46 LEU HA 1.0 1.554 2.668 588 463 A 25 TRP HZ2 A 142 ARG HDx 1.0 1.981 5.445 589 463 A 25 TRP HZ2 A 142 ARG HDy 1.0 1.981 5.445 590 464 A 31 LYS HEy A 31 LYS HDx 1.0 1.594 2.802 591 464 A 31 LYS HEx A 31 LYS HDx 1.0 1.594 2.802 592 464 A 31 LYS HEx A 31 LYS HDy 1.0 1.594 2.802 593 464 A 31 LYS HEy A 31 LYS HDy 1.0 1.594 2.802 594 465 A 33 CYS HA A 34 ALA HA 1.0 1.981 5.225 595 466 A 30 ASP HA A 30 ASP HBy 1.0 1.617 2.881 596 467 A 30 ASP HA A 31 LYS HGy 1.0 1.970 5.050 597 468 A 31 LYS HGx A 30 ASP HA 1.0 1.996 6.374 598 469 A 30 ASP HA A 31 LYS HA 1.0 1.999 5.825 599 470 A 29 GLY HAx A 30 ASP HA 1.0 1.990 6.568 600 471 A 20 CYS HA A 21 VAL HB 1.0 1.949 7.321 601 472 A 20 CYS HA A 7 CYS HBy 1.0 1.992 5.518 602 473 A 25 TRP HE3 A 25 TRP HA 1.0 1.985 5.327 603 474 A 25 TRP HA A 28 ASP HBx 1.0 1.921 4.497 604 475 A 25 TRP HA A 24 ARG HA 1.0 1.990 6.568 605 476 A 17 THR HA A 16 GLY HAx 1.0 1.982 5.264 606 477 A 17 THR HA A 18 HIS HDx 1.0 1.965 7.087 607 478 A 17 THR HA A 19 VAL HGx% 1.0 1.873 4.105 608 479 A 17 THR HA A 14 CYS HBy 1.0 1.999 6.309 609 480 A 17 THR HA A 19 VAL HB 1.0 1.995 5.601 610 481 A 17 THR HA A 16 GLY HAy 1.0 1.999 5.755 611 482 A 9 PRO HDx A 6 THR HA 1.0 1.999 5.825 612 482 A 9 PRO HDy A 6 THR HA 1.0 1.999 5.825 613 483 A 6 THR HA A 7 CYS HBx 1.0 1.999 6.111 614 484 A 13 SER HA A 13 SER HBx 1.0 1.647 2.993 615 485 A 20 CYS HA A 13 SER HBx 1.0 1.969 5.033 616 486 A 7 CYS HBy A 13 SER HBx 1.0 2.000 6.038 617 487 A 20 CYS HBy A 13 SER HBx 1.0 1.999 5.755 618 488 A 10 SER HB% A 23 GLU HBy 1.0 1.788 3.604 619 489 A 10 SER HA A 23 GLU HGx 1.0 1.929 4.565 620 489 A 10 SER HA A 23 GLU HGy 1.0 1.929 4.565 621 490 A 11 SER HA A 10 SER HA 1.0 1.987 6.641 622 491 A 21 VAL HA A 22 PRO HBy 1.0 1.999 5.861 623 492 A 22 PRO HDy A 21 VAL HA 1.0 1.823 3.797 624 493 A 22 PRO HDx A 21 VAL HA 1.0 1.881 4.171 625 494 A 11 SER HA A 23 GLU HGx 1.0 1.919 4.473 626 494 A 11 SER HA A 23 GLU HGy 1.0 1.919 4.473 627 495 A 47 TYR HEy A 40 SER HA 1.0 1.996 6.374 628 495 A 47 TYR HEx A 40 SER HA 1.0 1.996 6.374 629 496 A 40 SER HA A 45 CYS HBx 1.0 1.946 4.744 630 497 A 40 SER HA A 42 ALA HB% 1.0 0.000 6.000 631 498 A 40 SER HA A 45 CYS HBy 1.0 1.982 5.264 632 499 A 25 TRP HE3 A 32 ASP HA 1.0 1.950 5.190 633 500 A 33 CYS HA A 32 ASP HA 1.0 1.999 5.825 634 501 A 12 PHE HA A 12 PHE HBy 1.0 1.705 3.221 635 502 A 12 PHE HA A 21 VAL HGx% 1.0 1.908 4.376 636 503 A 12 PHE HA A 26 LEU HDy% 1.0 0.000 6.000 637 504 A 26 LEU HDx% A 12 PHE HA 1.0 1.913 4.419 638 505 A 12 PHE HD2 A 12 PHE HA 1.0 1.736 3.356 639 505 A 12 PHE HDx A 12 PHE HA 1.0 1.736 3.356 640 506 A 20 CYS HA A 12 PHE HA 1.0 1.999 6.209 641 507 A 20 CYS HA A 13 SER HA 1.0 1.692 3.168 642 508 A 13 SER HA A 21 VAL HGx% 1.0 1.963 4.959 643 509 A 12 PHE HD2 A 13 SER HA 1.0 1.989 5.417 644 509 A 12 PHE HDx A 13 SER HA 1.0 1.989 5.417 645 510 A 18 HIS HBy A 18 HIS HA 1.0 1.684 3.136 646 511 A 18 HIS HBx A 18 HIS HA 1.0 1.703 3.213 647 512 A 17 THR HG2% A 18 HIS HA 1.0 1.999 5.825 648 513 A 18 HIS HDx A 18 HIS HA 1.0 0.000 6.000 649 514 A 26 LEU HA A 26 LEU HBx 1.0 1.806 3.706 650 515 A 12 PHE HD2 A 26 LEU HA 1.0 2.000 6.020 651 515 A 12 PHE HDx A 26 LEU HA 1.0 2.000 6.020 652 516 A 26 LEU HA A 38 ASP HBy 1.0 1.845 3.927 653 517 A 47 TYR HDy A 27 CYS HA 1.0 0.000 6.340 654 517 A 47 TYR HDx A 27 CYS HA 1.0 0.000 6.340 655 518 A 27 CYS HA A 27 CYS HBx 1.0 1.723 3.301 656 519 A 7 CYS HA A 7 CYS HBy 1.0 1.719 3.279 657 520 A 7 CYS HA A 7 CYS HBx 1.0 1.694 3.176 658 521 A 7 CYS HA A 6 THR HG2% 1.0 1.948 4.756 659 522 A 8 GLY HAx A 7 CYS HA 1.0 1.974 5.116 660 522 A 8 GLY HAy A 7 CYS HA 1.0 1.974 5.116 661 523 A 20 CYS HA A 7 CYS HA 1.0 1.994 5.572 662 524 A 7 CYS HA A 22 PRO HGx 1.0 1.999 6.959 663 525 A 39 GLU HA A 45 CYS HBy 1.0 1.923 4.505 664 526 A 39 GLU HA A 39 GLU HBy 1.0 1.767 3.501 665 527 A 39 GLU HA A 39 GLU HGx 1.0 1.825 3.809 666 528 A 39 GLU HBx A 39 GLU HA 1.0 1.750 3.422 667 529 A 47 TYR HEy A 39 GLU HA 1.0 1.983 5.285 668 529 A 47 TYR HEx A 39 GLU HA 1.0 1.983 5.285 669 530 A 25 TRP HA A 28 ASP HA 1.0 1.949 4.779 670 531 A 47 TYR HEy A 48 ASN HA 1.0 1.992 5.518 671 531 A 47 TYR HEx A 48 ASN HA 1.0 1.992 5.518 672 532 A 28 ASP HA A 28 ASP HBy 1.0 1.642 2.972 673 533 A 28 ASP HA A 28 ASP HBx 1.0 1.656 3.028 674 534 A 45 CYS HA A 45 CYS HBx 1.0 1.704 3.218 675 535 A 46 LEU HDy% A 45 CYS HA 1.0 1.879 4.155 676 536 A 45 CYS HBy A 45 CYS HA 1.0 1.680 3.120 677 537 A 47 TYR HEy A 45 CYS HA 1.0 1.997 5.691 678 537 A 47 TYR HEx A 45 CYS HA 1.0 1.997 5.691 679 538 A 47 TYR HDy A 45 CYS HA 1.0 1.987 5.371 680 538 A 47 TYR HDx A 45 CYS HA 1.0 1.987 5.371 681 539 A 12 PHE HZ A 15 PRO HDy 1.0 1.962 4.930 682 540 A 12 PHE HZ A 15 PRO HDx 1.0 1.948 4.756 683 541 A 12 PHE HEy A 42 ALA HA 1.0 1.992 6.500 684 541 A 12 PHE HE1 A 42 ALA HA 1.0 1.992 6.500 685 542 A 12 PHE HZ A 42 ALA HA 1.0 1.972 6.984 686 543 A 38 ASP HA A 26 LEU HDy% 1.0 1.946 4.744 687 544 A 47 TYR HDy A 46 LEU HA 1.0 1.999 5.789 688 544 A 47 TYR HDx A 46 LEU HA 1.0 1.999 5.789 689 545 A 46 LEU HA A 134 ARG HDx 1.0 1.996 5.660 690 545 A 46 LEU HA A 134 ARG HDy 1.0 1.996 5.660 691 546 A 46 LEU HA A 45 CYS HA 1.0 1.977 5.169 692 547 A 32 ASP HBx A 2 LEU HA 1.0 1.992 6.500 693 548 A 2 LEU HA A 22 PRO HDy 1.0 1.996 6.374 694 549 A 34 ALA HA A 17 THR HG2% 1.0 1.992 5.518 695 550 A 140 HIS HD2 A 137 LEU HA 1.0 0.000 6.000 696 551 A 40 SER HA A 37 ALA HA 1.0 0.000 6.000 697 552 A 43 ALA HB% A 37 ALA HA 1.0 1.966 4.988 698 553 A 40 SER HBy A 37 ALA HA 1.0 1.805 3.701 699 554 A 140 HIS HD2 A 141 LEU HA 1.0 0.000 6.400 700 555 A 141 LEU HA A 141 LEU HBx 1.0 1.641 2.969 701 556 A 144 LEU HA A 144 LEU HG 1.0 1.527 2.583 702 557 A 5 LYS HA A 4 GLY HAx 1.0 1.967 5.003 703 557 A 5 LYS HA A 4 GLY HAy 1.0 1.967 5.003 704 558 A 5 LYS HA A 5 LYS HEx 1.0 1.972 5.082 705 559 A 147 ARG HA A 147 ARG HDx 1.0 1.753 3.637 706 559 A 147 ARG HA A 147 ARG HDy 1.0 1.753 3.637 707 560 A 137 LEU HA A 137 LEU HBx 1.0 1.486 2.458 708 560 A 137 LEU HA A 137 LEU HBy 1.0 1.486 2.458 709 561 A 31 LYS HGx A 31 LYS HA 1.0 1.817 3.765 710 562 A 39 GLU HGx A 31 LYS HA 1.0 1.692 3.168 711 563 A 36 GLY HAx A 31 LYS HA 1.0 1.924 4.514 712 564 A 39 GLU HBy A 31 LYS HA 1.0 1.949 4.767 713 565 A 39 GLU HGy A 31 LYS HA 1.0 1.841 3.903 714 566 A 24 ARG HDx A 24 ARG HA 1.0 1.791 3.823 715 566 A 24 ARG HDy A 24 ARG HA 1.0 1.791 3.823 716 567 A 24 ARG HBy A 24 ARG HA 1.0 1.633 2.939 717 568 A 24 ARG HGx A 24 ARG HA 1.0 1.752 3.434 718 568 A 24 ARG HGy A 24 ARG HA 1.0 1.752 3.434 719 569 A 135 VAL HA A 24 ARG HA 1.0 1.979 5.187 720 570 A 25 TRP HD1 A 24 ARG HA 1.0 1.995 5.629 721 571 A 136 ARG HA A 136 ARG HBx 1.0 1.525 2.575 722 571 A 136 ARG HA A 136 ARG HBy 1.0 1.525 2.575 723 572 A 136 ARG HA A 139 SER HBy 1.0 1.735 3.351 724 573 A 143 LYS HA A 143 LYS HEx 1.0 1.952 4.814 725 574 A 9 PRO HDy A 9 PRO HGx 1.0 1.499 2.497 726 574 A 9 PRO HDx A 9 PRO HGx 1.0 1.499 2.497 727 574 A 9 PRO HDx A 9 PRO HGy 1.0 1.499 2.497 728 574 A 9 PRO HDy A 9 PRO HGy 1.0 1.499 2.497 729 575 A 9 PRO HDy A 6 THR HG2% 1.0 1.984 6.718 730 575 A 9 PRO HDx A 6 THR HG2% 1.0 1.984 6.718 731 576 A 36 GLY HAy A 39 GLU HGy 1.0 2.000 6.064 732 577 A 36 GLY HAy A 31 LYS HA 1.0 1.920 4.480 733 578 A 16 GLY HAx A 17 THR HG2% 1.0 1.961 4.917 734 579 A 16 GLY HAy A 17 THR HG2% 1.0 1.971 5.065 735 580 A 135 VAL HGx% A 29 GLY HAx 1.0 1.898 6.700 736 581 A 44 GLY HAx A 44 GLY HAy 1.0 1.547 2.645 737 582 A 20 CYS HBy A 11 SER HBx 1.0 1.919 4.473 738 582 A 20 CYS HBy A 11 SER HBy 1.0 1.919 4.473 739 583 A 25 TRP HE3 A 32 ASP HBx 1.0 1.971 5.065 740 584 A 25 TRP HD1 A 143 LYS HEy 1.0 1.999 6.159 741 585 A 141 LEU HBx A 141 LEU HDx% 1.0 1.552 2.664 742 586 A 26 LEU HDx% A 21 VAL HB 1.0 1.926 4.530 743 587 A 41 ILE HA A 45 CYS HBx 1.0 1.988 5.394 744 588 A 27 CYS HBy A 45 CYS HBx 1.0 0.000 6.000 745 589 A 47 TYR HEy A 45 CYS HBy 1.0 1.985 5.327 746 589 A 47 TYR HEx A 45 CYS HBy 1.0 1.985 5.327 747 590 A 22 PRO HBx A 22 PRO HBy 1.0 1.589 2.785 748 591 A 22 PRO HGx A 22 PRO HBy 1.0 1.810 3.722 749 592 A 22 PRO HA A 22 PRO HBy 1.0 1.718 3.278 750 593 A 22 PRO HBy A 142 ARG HGx 1.0 1.897 4.285 751 594 A 22 PRO HDy A 22 PRO HBy 1.0 1.919 4.465 752 595 A 11 SER HA A 22 PRO HBy 1.0 1.938 4.660 753 596 A 15 PRO HBx A 15 PRO HBy 1.0 1.487 2.461 754 597 A 15 PRO HDy A 15 PRO HBy 1.0 1.892 4.248 755 598 A 15 PRO HA A 15 PRO HBy 1.0 1.627 2.917 756 599 A 16 GLY HAx A 15 PRO HBy 1.0 1.955 5.151 757 600 A 14 CYS HA A 15 PRO HBy 1.0 1.957 5.327 758 601 A 42 ALA HB% A 15 PRO HBy 1.0 1.999 6.209 759 602 A 33 CYS HA A 14 CYS HBx 1.0 1.977 5.169 760 603 A 33 CYS HA A 14 CYS HBy 1.0 1.996 5.660 761 604 A 39 GLU HA A 39 GLU HGy 1.0 1.970 5.050 762 605 A 31 LYS HGx A 39 GLU HGx 1.0 1.987 5.371 763 606 A 33 CYS HBy A 14 CYS HA 1.0 1.999 6.159 764 607 A 40 SER HA A 41 ILE HB 1.0 1.987 5.371 765 608 A 46 LEU HA A 47 TYR HBy 1.0 1.995 5.601 766 609 A 41 ILE HD1% A 48 ASN HBx 1.0 1.959 4.903 767 610 A 47 TYR HEy A 48 ASN HBx 1.0 0.000 6.000 768 610 A 47 TYR HEx A 48 ASN HBx 1.0 0.000 6.000 769 611 A 47 TYR HDy A 48 ASN HBx 1.0 1.998 6.262 770 611 A 47 TYR HDx A 48 ASN HBx 1.0 1.998 6.262 771 612 A 47 TYR HDy A 48 ASN HBy 1.0 1.995 5.629 772 612 A 47 TYR HDx A 48 ASN HBy 1.0 1.995 5.629 773 613 A 47 TYR HEy A 48 ASN HBy 1.0 0.000 6.390 774 613 A 47 TYR HEx A 48 ASN HBy 1.0 0.000 6.390 775 614 A 48 ASN HBy A 40 SER HBx 1.0 1.998 5.922 776 615 A 47 TYR HBy A 48 ASN HBx 1.0 0.000 6.160 777 616 A 3 GLU HGx A 3 GLU HBy 1.0 1.457 2.377 778 616 A 3 GLU HGy A 3 GLU HBy 1.0 1.457 2.377 779 617 A 3 GLU HGx A 3 GLU HBx 1.0 1.494 2.484 780 617 A 3 GLU HGy A 3 GLU HBx 1.0 1.494 2.484 781 618 A 36 GLY HAx A 31 LYS HDx 1.0 1.771 3.523 782 618 A 36 GLY HAx A 31 LYS HDy 1.0 1.771 3.523 783 619 A 36 GLY HAy A 31 LYS HDx 1.0 1.752 3.430 784 619 A 36 GLY HAy A 31 LYS HDy 1.0 1.752 3.430 785 620 A 31 LYS HA A 31 LYS HDx 1.0 0.000 6.000 786 620 A 31 LYS HA A 31 LYS HDy 1.0 0.000 6.000 787 621 A 35 ASP HA A 31 LYS HDx 1.0 1.992 5.492 788 621 A 35 ASP HA A 31 LYS HDy 1.0 1.992 5.492 789 622 A 30 ASP HA A 31 LYS HDx 1.0 1.992 5.492 790 622 A 30 ASP HA A 31 LYS HDy 1.0 1.992 5.492 791 623 A 31 LYS HBy A 31 LYS HDx 1.0 1.595 2.803 792 623 A 31 LYS HBy A 31 LYS HDy 1.0 1.595 2.803 793 624 A 31 LYS HGx A 31 LYS HDx 1.0 1.623 2.903 794 624 A 31 LYS HGx A 31 LYS HDy 1.0 1.623 2.903 795 625 A 11 SER HA A 23 GLU HBy 1.0 1.984 5.306 796 626 A 26 LEU HDy% A 23 GLU HBy 1.0 1.878 4.150 797 627 A 140 HIS HE1 A 140 HIS HA 1.0 1.959 7.199 798 628 A 140 HIS HE1 A 140 HIS HD2 1.0 1.949 7.321 799 629 A 12 PHE HZ A 14 CYS HA 1.0 1.972 6.984 800 630 A 12 PHE HZ A 26 LEU HDx% 1.0 1.912 7.774 801 631 A 47 TYR HEy A 45 CYS HBx 1.0 1.998 5.722 802 631 A 47 TYR HEx A 45 CYS HBx 1.0 1.998 5.722 803 632 A 11 SER HA A 10 SER HB% 1.0 1.983 5.285 804 633 A 25 TRP HBy A 22 PRO HDx 1.0 1.972 6.984 805 634 A 47 TYR HDy A 45 CYS HBy 1.0 2.000 5.938 806 634 A 47 TYR HDx A 45 CYS HBy 1.0 2.000 5.938 807 635 A 14 CYS HBy A 17 THR HG2% 1.0 0.000 6.000 808 636 A 17 THR HB A 17 THR HG2% 1.0 1.419 2.269 809 637 A 17 THR HA A 17 THR HG2% 1.0 1.481 2.441 810 638 A 136 ARG HDx A 133 LEU HA 1.0 1.825 3.803 811 638 A 136 ARG HDy A 133 LEU HA 1.0 1.825 3.803 812 639 A 25 TRP HZ2 A 146 LYS HA 1.0 1.979 5.205 813 640 A 134 ARG HDy A 26 LEU HDy% 1.0 0.000 6.000 814 640 A 134 ARG HDx A 26 LEU HDy% 1.0 0.000 6.000 815 641 A 26 LEU HDy% A 26 LEU HBx 1.0 1.570 2.722 816 642 A 25 TRP HE3 A 21 VAL HA 1.0 1.984 5.306 817 643 A 21 VAL HA A 25 TRP HZ3 1.0 1.976 5.150 818 644 A 32 ASP HA A 2 LEU HDy% 1.0 1.999 5.825 819 645 A 28 ASP HBy A 30 ASP HBx 1.0 1.981 7.001 820 646 A 25 TRP HD1 A 28 ASP HBx 1.0 1.959 7.199 821 647 A 31 LYS HGx A 31 LYS HEx 1.0 1.717 3.273 822 647 A 31 LYS HGx A 31 LYS HEy 1.0 1.717 3.273 823 648 A 36 GLY HAx A 31 LYS HEx 1.0 1.868 4.072 824 648 A 36 GLY HAx A 31 LYS HEy 1.0 1.868 4.072 825 649 A 36 GLY HAy A 31 LYS HEx 1.0 1.831 3.845 826 649 A 36 GLY HAy A 31 LYS HEy 1.0 1.831 3.845 827 650 A 38 ASP HA A 38 ASP HBx 1.0 1.900 4.310 828 651 A 21 VAL HGx% A 38 ASP HBx 1.0 0.000 6.000 829 652 A 26 LEU HDx% A 38 ASP HBx 1.0 1.856 3.998 830 653 A 20 CYS HA A 7 CYS HBx 1.0 1.998 6.262 831 654 A 7 CYS HBx A 6 THR HG2% 1.0 1.987 6.641 832 655 A 7 CYS HBy A 6 THR HG2% 1.0 1.996 6.374 833 656 A 46 LEU HBx A 47 TYR HBy 1.0 1.999 5.755 834 656 A 46 LEU HBy A 47 TYR HBy 1.0 1.999 5.755 835 657 A 46 LEU HBx A 47 TYR HBx 1.0 2.000 6.064 836 657 A 46 LEU HBy A 47 TYR HBx 1.0 2.000 6.064 837 658 A 17 THR HB A 19 VAL HGx% 1.0 1.560 2.688 838 659 A 14 CYS HBx A 19 VAL HGx% 1.0 1.799 3.665 839 660 A 14 CYS HBy A 19 VAL HGx% 1.0 1.746 3.406 840 661 A 18 HIS HBy A 17 THR HG2% 1.0 0.000 6.000 841 662 A 33 CYS HA A 17 THR HG2% 1.0 1.998 5.722 842 663 A 25 TRP HZ2 A 5 LYS HBx 1.0 1.998 6.262 843 664 A 25 TRP HA A 24 ARG HDx 1.0 1.996 6.374 844 664 A 25 TRP HA A 24 ARG HDy 1.0 1.996 6.374 845 665 A 47 TYR HDy A 55 GLY HAx 1.0 1.959 7.199 846 665 A 47 TYR HDy A 55 GLY HAy 1.0 1.959 7.199 847 665 A 47 TYR HDx A 55 GLY HAx 1.0 1.959 7.199 848 665 A 47 TYR HDx A 55 GLY HAy 1.0 1.959 7.199 849 666 A 12 PHE HDx A 11 SER HBx 1.0 1.965 7.087 850 666 A 12 PHE HD2 A 11 SER HBx 1.0 1.965 7.087 851 666 A 12 PHE HD2 A 11 SER HBy 1.0 1.965 7.087 852 666 A 12 PHE HDx A 11 SER HBy 1.0 1.965 7.087 853 667 A 17 THR HA A 34 ALA HB% 1.0 1.992 6.500 854 668 A 47 TYR HEy A 56 SER HBy 1.0 1.987 5.371 855 668 A 47 TYR HEx A 56 SER HBy 1.0 1.987 5.371 856 669 A 25 TRP HH2 A 5 LYS HEx 1.0 1.926 7.606 857 670 A 12 PHE HD2 A 38 ASP HBy 1.0 1.995 5.629 858 670 A 12 PHE HDx A 38 ASP HBy 1.0 1.995 5.629 859 671 A 45 CYS HBx A 26 LEU HBx 1.0 1.995 5.629 860 672 A 45 CYS HBx A 43 ALA HB% 1.0 1.996 5.660 861 673 A 143 LYS HA A 143 LYS HBx 1.0 1.598 2.816 862 673 A 143 LYS HA A 143 LYS HBy 1.0 1.598 2.816 863 674 A 6 THR HA A 7 CYS HA 1.0 1.992 5.518 864 675 A 25 TRP HD1 A 22 PRO HA 1.0 1.977 6.889 865 676 A 41 ILE HA A 45 CYS HA 1.0 1.984 5.306 866 677 A 12 PHE HD2 A 13 SER HBy 1.0 1.959 7.199 867 677 A 12 PHE HDx A 13 SER HBy 1.0 1.959 7.199 868 678 A 12 PHE HD2 A 13 SER HBx 1.0 1.912 7.774 869 678 A 12 PHE HDx A 13 SER HBx 1.0 1.912 7.774 870 679 A 14 CYS HBx A 34 ALA HB% 1.0 1.981 6.801 871 680 A 14 CYS HBx A 15 PRO HDy 1.0 1.977 5.169 872 681 A 15 PRO HDy A 14 CYS HBy 1.0 1.981 5.225 873 682 A 33 CYS HBy A 34 ALA HB% 1.0 1.987 6.641 874 683 A 33 CYS HBx A 34 ALA HB% 1.0 1.981 6.801 875 684 A 12 PHE HEy A 33 CYS HBy 1.0 1.959 7.199 876 684 A 12 PHE HE1 A 33 CYS HBy 1.0 1.959 7.199 877 685 A 12 PHE HZ A 33 CYS HBx 1.0 1.972 6.984 878 686 A 36 GLY HAx A 39 GLU HBy 1.0 1.981 6.801 879 687 A 36 GLY HAy A 39 GLU HBy 1.0 1.997 6.317 880 688 A 4 GLY HAx A 3 GLU HBy 1.0 1.971 5.065 881 688 A 4 GLY HAy A 3 GLU HBy 1.0 1.971 5.065 882 689 A 4 GLY HAx A 3 GLU HGx 1.0 1.998 5.722 883 689 A 4 GLY HAy A 3 GLU HGx 1.0 1.998 5.722 884 689 A 4 GLY HAx A 3 GLU HGy 1.0 1.998 5.722 885 689 A 4 GLY HAy A 3 GLU HGy 1.0 1.998 5.722 886 690 A 4 GLY HAx A 22 PRO HDy 1.0 1.996 7.174 887 690 A 4 GLY HAy A 22 PRO HDy 1.0 1.996 7.174 888 691 A 29 GLY HAy A 30 ASP HA 1.0 1.999 5.789 889 692 A 44 GLY HAx A 134 ARG HDx 1.0 1.990 6.568 890 692 A 44 GLY HAx A 134 ARG HDy 1.0 1.990 6.568 891 693 A 134 ARG HDx A 44 GLY HAy 1.0 1.999 6.159 892 693 A 134 ARG HDy A 44 GLY HAy 1.0 1.999 6.159 893 694 A 44 GLY HAx A 43 ALA HB% 1.0 1.990 6.568 894 695 A 25 TRP HE3 A 22 PRO HDx 1.0 1.977 6.889 895 696 A 33 CYS HA A 21 VAL HB 1.0 1.892 7.964 896 697 A 25 TRP HE3 A 33 CYS HA 1.0 1.939 7.457 897 698 A 35 ASP HA A 36 GLY HAx 1.0 1.991 5.467 898 699 A 20 CYS HA A 12 PHE HD2 1.0 1.981 6.801 899 699 A 20 CYS HA A 12 PHE HDx 1.0 1.981 6.801 900 700 A 39 GLU HA A 26 LEU HDx% 1.0 1.999 6.111 901 701 A 39 GLU HA A 27 CYS HBy 1.0 1.971 5.065 902 702 A 39 GLU HA A 36 GLY HAx 1.0 1.999 5.755 903 703 A 39 GLU HBx A 27 CYS HA 1.0 1.974 5.216 904 704 A 41 ILE HG1x A 42 ALA HA 1.0 1.995 5.629 905 705 A 46 LEU HA A 41 ILE HB 1.0 2.000 6.020 906 706 A 144 LEU HA A 143 LYS HGx 1.0 1.996 6.360 907 707 A 19 VAL HB A 18 HIS HA 1.0 1.995 5.701 908 708 A 19 VAL HA A 18 HIS HA 1.0 1.999 6.209 909 709 A 5 LYS HA A 6 THR HG2% 1.0 1.910 4.390 910 710 A 25 TRP HZ2 A 5 LYS HA 1.0 1.987 6.641 911 711 A 140 HIS HA A 141 LEU HA 1.0 1.995 5.601 912 712 A 39 GLU HA A 31 LYS HA 1.0 1.987 5.371 913 713 A 23 GLU HGx A 24 ARG HA 1.0 1.952 4.802 914 713 A 23 GLU HGy A 24 ARG HA 1.0 1.952 4.802 915 714 A 37 ALA HA A 15 PRO HBy 1.0 1.989 6.167 916 715 A 146 LYS HA A 146 LYS HEy 1.0 1.974 5.116 917 716 A 23 GLU HA A 12 PHE HA 1.0 1.998 6.262 918 717 A 136 ARG HBx A 133 LEU HA 1.0 1.655 3.025 919 717 A 136 ARG HBy A 133 LEU HA 1.0 1.655 3.025 920 718 A 48 ASN HBx A 40 SER HA 1.0 1.997 6.317 921 719 A 11 SER HA A 26 LEU HDy% 1.0 1.999 5.789 922 720 A 47 TYR HA A 41 ILE HG1x 1.0 1.999 5.789 923 721 A 47 TYR HA A 41 ILE HB 1.0 1.985 5.327 924 722 A 47 TYR HA A 48 ASN HBx 1.0 1.985 5.327 925 723 A 20 CYS HA A 21 VAL HA 1.0 1.965 7.087 926 724 A 11 SER HBx A 21 VAL HA 1.0 2.000 5.898 927 724 A 11 SER HBy A 21 VAL HA 1.0 2.000 5.898 928 725 A 26 LEU HDx% A 21 VAL HA 1.0 1.981 6.801 929 726 A 27 CYS HBx A 132 GLU HA 1.0 1.999 6.209 930 727 A 143 LYS HA A 143 LYS HGx 1.0 1.752 3.430 931 728 A 143 LYS HA A 143 LYS HDy 1.0 1.630 2.930 932 729 A 25 TRP HZ2 A 143 LYS HA 1.0 1.994 6.436 933 730 A 25 TRP HH2 A 143 LYS HA 1.0 1.994 6.436 934 731 A 9 PRO HDx A 10 SER HA 1.0 2.000 6.038 935 731 A 9 PRO HDy A 10 SER HA 1.0 2.000 6.038 936 732 A 41 ILE HG2% A 42 ALA HA 1.0 1.657 3.031 937 733 A 135 VAL HGx% A 27 CYS HA 1.0 1.967 5.003 938 734 A 46 LEU HA A 46 LEU HDx% 1.0 1.388 2.186 939 735 A 134 ARG HDx A 46 LEU HDx% 1.0 1.860 4.024 940 735 A 134 ARG HDy A 46 LEU HDx% 1.0 1.860 4.024 941 736 A 44 GLY HAx A 46 LEU HDx% 1.0 1.944 4.712 942 737 A 47 TYR HDx A 46 LEU HDx% 1.0 1.987 5.371 943 737 A 47 TYR HDy A 46 LEU HDx% 1.0 1.987 5.371 944 738 A 141 LEU HDx% A 145 ARG HBx 1.0 1.633 2.943 945 739 A 141 LEU HA A 141 LEU HDx% 1.0 1.386 2.730 946 740 A 26 LEU HDy% A 38 ASP HBx 1.0 0.000 6.000 947 741 A 12 PHE HEy A 26 LEU HDy% 1.0 0.000 6.000 948 741 A 12 PHE HE1 A 26 LEU HDy% 1.0 0.000 6.000 949 742 A 21 VAL HB A 2 LEU HDy% 1.0 1.868 4.076 950 743 A 130 THR HA A 133 LEU HDy% 1.0 1.469 2.407 951 744 A 143 LYS HA A 143 LYS HGy 1.0 1.813 3.739 952 745 A 146 LYS HEy A 146 LYS HGx 1.0 1.797 3.651 953 746 A 22 PRO HGy A 142 ARG HGx 1.0 1.950 4.990 954 747 A 38 ASP HBy A 26 LEU HG 1.0 1.997 5.691 955 748 A 9 PRO HGy A 6 THR HG2% 1.0 1.996 6.374 956 748 A 9 PRO HGx A 6 THR HG2% 1.0 1.996 6.374 957 749 A 41 ILE HG1y A 44 GLY HAx 1.0 1.977 6.889 958 750 A 26 LEU HDx% A 23 GLU HBy 1.0 1.999 6.159 959 751 A 23 GLU HGx A 23 GLU HBy 1.0 1.583 2.763 960 751 A 23 GLU HGy A 23 GLU HBy 1.0 1.583 2.763 961 752 A 23 GLU HA A 23 GLU HBy 1.0 1.746 3.402 962 753 A 11 SER HBx A 23 GLU HBy 1.0 1.992 6.500 963 753 A 11 SER HBy A 23 GLU HBy 1.0 1.992 6.500 964 754 A 143 LYS HEx A 143 LYS HDx 1.0 1.907 4.369 965 755 A 39 GLU HGy A 31 LYS HDx 1.0 1.997 5.691 966 755 A 39 GLU HGy A 31 LYS HDy 1.0 1.997 5.691 967 756 A 39 GLU HBy A 31 LYS HDx 1.0 2.000 5.938 968 756 A 39 GLU HBy A 31 LYS HDy 1.0 2.000 5.938 969 757 A 31 LYS HEx A 31 LYS HBy 1.0 1.931 4.583 970 757 A 31 LYS HEy A 31 LYS HBy 1.0 1.931 4.583 971 758 A 31 LYS HBx A 31 LYS HEx 1.0 1.955 4.851 972 758 A 31 LYS HBx A 31 LYS HEy 1.0 1.955 4.851 973 759 A 31 LYS HBx A 31 LYS HGx 1.0 1.835 3.867 974 760 A 47 TYR HEy A 39 GLU HBy 1.0 1.959 7.199 975 760 A 47 TYR HEx A 39 GLU HBy 1.0 1.959 7.199 976 761 A 8 GLY HAx A 9 PRO HBx 1.0 0.000 6.000 977 761 A 8 GLY HAy A 9 PRO HBx 1.0 0.000 6.000 978 762 A 12 PHE HEy A 15 PRO HBy 1.0 1.972 6.984 979 762 A 12 PHE HE1 A 15 PRO HBy 1.0 1.972 6.984 980 763 A 12 PHE HZ A 15 PRO HBy 1.0 1.992 6.500 981 764 A 11 SER HBx A 22 PRO HBy 1.0 1.981 5.245 982 764 A 11 SER HBy A 22 PRO HBy 1.0 1.981 5.245 983 765 A 25 TRP HD1 A 22 PRO HBy 1.0 1.999 5.755 984 766 A 22 PRO HDx A 22 PRO HBy 1.0 1.940 4.680 985 767 A 14 CYS HBx A 21 VAL HB 1.0 1.992 6.500 986 768 A 45 CYS HBy A 43 ALA HB% 1.0 1.996 6.374 987 769 A 47 TYR HEy A 27 CYS HBx 1.0 1.994 6.436 988 769 A 47 TYR HEx A 27 CYS HBx 1.0 1.994 6.436 989 770 A 47 TYR HDy A 27 CYS HBx 1.0 1.965 7.087 990 770 A 47 TYR HDx A 27 CYS HBx 1.0 1.965 7.087 991 771 A 12 PHE HEy A 14 CYS HBx 1.0 1.992 6.500 992 771 A 12 PHE HE1 A 14 CYS HBx 1.0 1.992 6.500 993 772 A 48 ASN HBy A 41 ILE HB 1.0 1.965 7.087 994 773 A 39 GLU HBx A 48 ASN HBy 1.0 1.949 7.321 995 774 A 48 ASN HBx A 41 ILE HB 1.0 1.984 6.718 996 775 A 8 GLY HAx A 7 CYS HBy 1.0 1.959 7.199 997 775 A 8 GLY HAy A 7 CYS HBy 1.0 1.959 7.199 998 776 A 8 GLY HAx A 7 CYS HBx 1.0 1.972 6.984 999 776 A 8 GLY HAy A 7 CYS HBx 1.0 1.972 6.984 1000 777 A 26 LEU HBy A 24 ARG HA 1.0 1.997 6.317 1001 778 A 38 ASP HBy A 26 LEU HBx 1.0 2.000 6.220 1002 779 A 23 GLU HGx A 26 LEU HBy 1.0 1.997 6.317 1003 779 A 23 GLU HGy A 26 LEU HBy 1.0 1.997 6.317 1004 780 A 12 PHE HEy A 38 ASP HBx 1.0 1.999 5.789 1005 780 A 12 PHE HE1 A 38 ASP HBx 1.0 1.999 5.789 1006 781 A 12 PHE HD2 A 38 ASP HBx 1.0 1.999 6.159 1007 781 A 12 PHE HDx A 38 ASP HBx 1.0 1.999 6.159 1008 782 A 12 PHE HEy A 38 ASP HBy 1.0 2.000 6.020 1009 782 A 12 PHE HE1 A 38 ASP HBy 1.0 2.000 6.020 1010 783 A 38 ASP HBy A 26 LEU HDy% 1.0 1.999 6.111 1011 784 A 146 LYS HEy A 146 LYS HGy 1.0 1.824 3.800 1012 785 A 4 GLY HAx A 146 LYS HEy 1.0 1.999 5.825 1013 785 A 4 GLY HAy A 146 LYS HEy 1.0 1.999 5.825 1014 786 A 28 ASP HBy A 143 LYS HEy 1.0 2.000 5.898 1015 787 A 39 GLU HBy A 31 LYS HEx 1.0 1.999 5.825 1016 787 A 39 GLU HBy A 31 LYS HEy 1.0 1.999 5.825 1017 788 A 25 TRP HD1 A 28 ASP HBy 1.0 1.972 6.984 1018 789 A 140 HIS HD2 A 141 LEU HBx 1.0 1.977 6.889 1019 790 A 130 THR HG2% A 133 LEU HBy 1.0 1.944 4.712 1020 791 A 133 LEU HBx A 133 LEU HA 1.0 1.595 2.803 1021 792 A 140 HIS HD2 A 141 LEU HBy 1.0 2.000 6.064 1022 793 A 46 LEU HBx A 56 SER HA 1.0 1.999 6.209 1023 793 A 46 LEU HBy A 56 SER HA 1.0 1.999 6.209 1024 794 A 25 TRP HE3 A 32 ASP HBy 1.0 1.979 5.205 1025 795 A 32 ASP HBy A 21 VAL HGy% 1.0 1.854 3.986 1026 796 A 26 LEU HDx% A 12 PHE HBy 1.0 1.977 5.169 1027 797 A 10 SER HA A 23 GLU HBx 1.0 1.914 4.426 1028 798 A 25 TRP HH2 A 5 LYS HA 1.0 1.965 7.087 1029 799 A 46 LEU HBx A 134 ARG HDx 1.0 1.996 6.374 1030 799 A 46 LEU HBx A 134 ARG HDy 1.0 1.996 6.374 1031 799 A 46 LEU HBy A 134 ARG HDx 1.0 1.996 6.374 1032 799 A 46 LEU HBy A 134 ARG HDy 1.0 1.996 6.374 1033 800 A 140 HIS HD2 A 140 HIS HA 1.0 0.000 6.000 1034 801 A 25 TRP HZ2 A 22 PRO HGx 1.0 1.797 8.749 1035 802 A 47 TYR HEx A 130 THR HG2% 1.0 1.972 6.984 1036 802 A 47 TYR HEy A 130 THR HG2% 1.0 1.972 6.984 1037 803 A 47 TYR HDx A 130 THR HG2% 1.0 1.977 6.889 1038 803 A 47 TYR HDy A 130 THR HG2% 1.0 1.977 6.889 1039 804 A 17 THR HG2% A 18 HIS HE1 1.0 1.999 6.111 1040 805 A 5 LYS HBx A 4 GLY HAx 1.0 1.997 5.691 1041 805 A 5 LYS HBx A 4 GLY HAy 1.0 1.997 5.691 1042 806 A 146 LYS HA A 146 LYS HGy 1.0 1.644 2.980 1043 807 A 12 PHE HEy A 41 ILE HG2% 1.0 1.977 6.889 1044 807 A 12 PHE HE1 A 41 ILE HG2% 1.0 1.977 6.889 1045 808 A 12 PHE HZ A 40 SER HBy 1.0 1.977 6.889 1046 809 A 28 ASP H A 27 CYS H 1.0 0.000 6.500 1047 810 A 28 ASP H A 30 ASP H 1.0 0.000 6.500 1048 811 A 29 GLY HAy A 28 ASP H 1.0 1.959 5.043 1049 812 A 28 ASP HBy A 28 ASP H 1.0 1.769 3.511 1050 813 A 25 TRP HZ2 A 25 TRP HE1 1.0 1.667 3.071 1051 814 A 25 TRP HE3 A 25 TRP HE1 1.0 0.000 6.500 1052 815 A 25 TRP HD1 A 25 TRP HE1 1.0 1.578 2.748 1053 816 A 27 CYS H A 29 GLY H 1.0 0.000 6.500 1054 817 A 27 CYS HA A 29 GLY H 1.0 1.864 4.046 1055 818 A 29 GLY HAy A 29 GLY H 1.0 1.777 3.553 1056 819 A 27 CYS HBx A 27 CYS H 1.0 1.915 4.439 1057 820 A 26 LEU HBy A 27 CYS H 1.0 1.859 4.017 1058 821 A 41 ILE HA A 41 ILE H 1.0 1.940 4.680 1059 822 A 37 ALA H A 38 ASP H 1.0 1.646 2.988 1060 823 A 37 ALA H A 36 GLY H 1.0 1.588 2.780 1061 824 A 37 ALA H A 39 GLU H 1.0 1.883 4.179 1062 825 A 37 ALA H A 40 SER H 1.0 0.000 6.500 1063 826 A 33 CYS HBy A 37 ALA H 1.0 1.731 3.339 1064 827 A 33 CYS HBx A 37 ALA H 1.0 1.857 4.007 1065 828 A 20 CYS HBx A 20 CYS H 1.0 1.936 4.634 1066 829 A 14 CYS HBx A 14 CYS H 1.0 1.924 4.512 1067 830 A 14 CYS H A 21 VAL H 1.0 1.945 4.729 1068 831 A 13 SER HBx A 14 CYS H 1.0 1.883 4.179 1069 832 A 14 CYS HBy A 14 CYS H 1.0 1.950 4.780 1070 833 A 38 ASP H A 32 ASP H 1.0 1.940 4.680 1071 834 A 38 ASP H A 33 CYS H 1.0 1.720 3.286 1072 835 A 38 ASP H A 40 SER H 1.0 0.000 6.500 1073 836 A 12 PHE HD2 A 38 ASP H 1.0 1.959 4.893 1074 836 A 12 PHE HDx A 38 ASP H 1.0 1.959 4.893 1075 837 A 33 CYS HBx A 38 ASP H 1.0 1.875 4.121 1076 838 A 12 PHE HD2 A 12 PHE H 1.0 0.000 6.500 1077 838 A 12 PHE HDx A 12 PHE H 1.0 0.000 6.500 1078 839 A 12 PHE H A 13 SER H 1.0 1.936 4.634 1079 840 A 32 ASP HA A 33 CYS H 1.0 1.906 4.358 1080 841 A 32 ASP H A 33 CYS H 1.0 1.533 2.601 1081 842 A 37 ALA H A 33 CYS H 1.0 0.000 6.500 1082 843 A 31 LYS HA A 33 CYS H 1.0 1.889 4.229 1083 844 A 33 CYS HBy A 33 CYS H 1.0 1.837 3.877 1084 845 A 33 CYS HBx A 33 CYS H 1.0 1.745 3.397 1085 846 A 32 ASP HBy A 33 CYS H 1.0 1.671 3.385 1086 847 A 22 PRO HBx A 25 TRP H 1.0 1.838 3.886 1087 848 A 25 TRP HE1 A 25 TRP H 1.0 0.000 6.500 1088 849 A 25 TRP HD1 A 25 TRP H 1.0 1.906 4.358 1089 850 A 25 TRP HBx A 25 TRP H 1.0 1.892 4.256 1090 851 A 22 PRO HBx A 24 ARG H 1.0 1.964 4.956 1091 852 A 23 GLU HGx A 24 ARG H 1.0 0.000 6.500 1092 852 A 23 GLU HGy A 24 ARG H 1.0 0.000 6.500 1093 853 A 38 ASP H A 35 ASP H 1.0 0.000 6.500 1094 854 A 37 ALA H A 35 ASP H 1.0 1.767 3.499 1095 855 A 35 ASP H A 1 GLY HAx 1.0 0.000 6.500 1096 855 A 35 ASP H A 1 GLY HAy 1.0 0.000 6.500 1097 856 A 35 ASP HBy A 35 ASP H 1.0 1.824 3.804 1098 857 A 35 ASP HBx A 35 ASP H 1.0 1.888 4.216 1099 858 A 27 CYS H A 26 LEU H 1.0 1.821 3.783 1100 859 A 26 LEU HBy A 26 LEU H 1.0 1.677 3.305 1101 860 A 28 ASP H A 26 LEU H 1.0 1.987 5.361 1102 861 A 25 TRP HBx A 26 LEU H 1.0 1.998 5.730 1103 862 A 26 LEU HBx A 26 LEU H 1.0 1.824 3.804 1104 863 A 148 LEU HBx A 149 LEU H 1.0 1.427 2.291 1105 863 A 148 LEU HBy A 149 LEU H 1.0 1.427 2.291 1106 864 A 48 ASN HD2y A 48 ASN HD2x 1.0 1.447 2.347 1107 865 A 12 PHE H A 11 SER H 1.0 0.000 6.500 1108 866 A 11 SER H A 23 GLU H 1.0 1.878 4.144 1109 867 A 10 SER HA A 11 SER H 1.0 1.783 3.581 1110 868 A 10 SER HB% A 11 SER H 1.0 1.892 4.256 1111 869 A 39 GLU H A 32 ASP H 1.0 1.900 4.312 1112 870 A 38 ASP H A 39 GLU H 1.0 1.607 2.847 1113 871 A 36 GLY HAy A 39 GLU H 1.0 1.909 4.389 1114 872 A 38 ASP HA A 39 GLU H 1.0 1.964 4.956 1115 873 A 39 GLU HBx A 39 GLU H 1.0 1.811 3.731 1116 874 A 41 ILE H A 40 SER H 1.0 0.000 6.500 1117 875 A 39 GLU H A 40 SER H 1.0 1.536 2.612 1118 876 A 40 SER HBy A 40 SER H 1.0 1.830 3.840 1119 877 A 40 SER HBx A 40 SER H 1.0 1.796 3.648 1120 878 A 43 ALA HB% A 40 SER H 1.0 1.867 4.067 1121 879 A 45 CYS H A 44 GLY H 1.0 1.525 2.575 1122 880 A 44 GLY HAx A 45 CYS H 1.0 1.806 3.706 1123 881 A 45 CYS HBy A 45 CYS H 1.0 1.884 4.192 1124 882 A 45 CYS HBx A 45 CYS H 1.0 1.860 4.026 1125 883 A 45 CYS H A 46 LEU H 1.0 1.780 3.562 1126 884 A 43 ALA H A 42 ALA H 1.0 1.754 3.438 1127 885 A 44 GLY H A 43 ALA H 1.0 1.542 2.632 1128 886 A 41 ILE HD1% A 43 ALA H 1.0 0.000 6.500 1129 887 A 30 ASP H A 32 ASP H 1.0 0.000 6.500 1130 888 A 30 ASP H A 29 GLY H 1.0 1.454 2.368 1131 889 A 29 GLY HAy A 30 ASP H 1.0 1.795 3.643 1132 890 A 29 GLY HAx A 30 ASP H 1.0 1.792 3.628 1133 891 A 30 ASP HBx A 30 ASP H 1.0 1.565 3.907 1134 892 A 17 THR H A 19 VAL H 1.0 1.973 5.097 1135 893 A 15 PRO HA A 17 THR H 1.0 1.824 3.804 1136 894 A 33 CYS HBy A 17 THR H 1.0 0.000 6.500 1137 895 A 15 PRO HGx A 42 ALA H 1.0 0.000 6.500 1138 896 A 134 ARG H A 135 VAL H 1.0 1.879 4.155 1139 897 A 145 ARG HA A 145 ARG H 1.0 1.964 4.956 1140 898 A 145 ARG HBx A 145 ARG H 1.0 1.945 4.729 1141 899 A 47 TYR HDy A 47 TYR H 1.0 1.867 4.067 1142 899 A 47 TYR HDx A 47 TYR H 1.0 1.867 4.067 1143 900 A 47 TYR HA A 47 TYR H 1.0 1.924 4.512 1144 901 A 46 LEU HBx A 47 TYR H 1.0 1.909 4.389 1145 901 A 46 LEU HBy A 47 TYR H 1.0 1.909 4.389 1146 902 A 132 GLU HGx A 132 GLU H 1.0 1.841 3.901 1147 903 A 135 VAL HB A 132 GLU H 1.0 0.000 6.500 1148 904 A 19 VAL HB A 19 VAL H 1.0 1.886 4.204 1149 905 A 144 LEU HA A 144 LEU H 1.0 1.825 3.811 1150 906 A 144 LEU H A 144 LEU HBx 1.0 1.729 3.323 1151 907 A 141 LEU HDy% A 144 LEU H 1.0 0.000 6.500 1152 908 A 14 CYS H A 13 SER H 1.0 0.000 6.500 1153 909 A 12 PHE HD2 A 13 SER H 1.0 1.751 3.427 1154 909 A 12 PHE HDx A 13 SER H 1.0 1.751 3.427 1155 910 A 13 SER HBy A 13 SER H 1.0 1.653 3.013 1156 911 A 12 PHE HBx A 13 SER H 1.0 0.000 6.500 1157 912 A 132 GLU H A 133 LEU H 1.0 1.884 4.192 1158 913 A 135 VAL HB A 133 LEU H 1.0 0.000 6.500 1159 914 A 12 PHE H A 23 GLU H 1.0 1.868 4.078 1160 915 A 22 PRO HBx A 23 GLU H 1.0 1.889 4.229 1161 916 A 2 LYS HBy A 2 LEU H 1.0 1.904 4.342 1162 917 A 46 LEU H A 47 TYR H 1.0 1.957 4.863 1163 918 A 149 LEU H A 148 LEU H 1.0 1.925 4.531 1164 919 A 36 GLY H A 32 ASP H 1.0 0.000 6.500 1165 920 A 38 ASP H A 36 GLY H 1.0 0.000 6.500 1166 921 A 36 GLY H A 35 ASP H 1.0 1.637 2.957 1167 922 A 36 GLY H A 39 GLU H 1.0 1.999 5.807 1168 923 A 33 CYS HBy A 36 GLY H 1.0 1.712 3.502 1169 924 A 33 CYS HBx A 36 GLY H 1.0 1.859 4.017 1170 925 A 31 LYS HBx A 36 GLY H 1.0 1.746 4.004 1171 926 A 44 GLY H A 42 ALA H 1.0 1.883 4.179 1172 927 A 44 GLY HAx A 44 GLY H 1.0 1.678 3.114 1173 928 A 42 ALA HB% A 44 GLY H 1.0 0.000 6.500 1174 929 A 135 VAL H A 136 ARG H 1.0 1.936 4.634 1175 930 A 28 ASP HBx A 28 ASP H 1.0 1.881 4.167 1176 931 A 21 VAL HGx% A 21 VAL H 1.0 1.860 4.026 1177 932 A 39 GLU HGx A 32 ASP H 1.0 1.860 4.026 1178 933 A 32 ASP HBy A 32 ASP H 1.0 1.758 3.462 1179 934 A 31 LYS HBx A 32 ASP H 1.0 1.797 4.355 1180 935 A 143 LYS HGy A 25 TRP HE1 1.0 1.860 4.026 1181 936 A 22 PRO HBx A 25 TRP HE1 1.0 1.883 4.179 1182 937 A 26 LEU HBx A 27 CYS H 1.0 1.851 3.961 1183 938 A 38 ASP HBx A 38 ASP H 1.0 1.813 3.737 1184 939 A 41 ILE HG2% A 42 ALA H 1.0 1.925 4.531 1185 940 A 135 VAL HGy% A 134 ARG H 1.0 1.900 4.312 1186 941 A 41 ILE HD1% A 47 TYR H 1.0 1.932 4.592 1187 942 A 133 LEU HDy% A 133 LEU H 1.0 1.825 3.811 1188 943 A 41 ILE HD1% A 46 LEU H 1.0 1.842 3.910 1189 944 A 31 LYS HGx A 36 GLY H 1.0 1.934 4.912 1190 945 A 135 VAL HGx% A 136 ARG H 1.0 1.875 4.121 1191 946 A 25 TRP HE3 A 25 TRP H 1.0 1.998 5.730 1192 947 A 14 CYS H A 19 VAL H 1.0 1.977 5.177 1193 948 A 20 CYS H A 19 VAL H 1.0 1.968 5.024 1194 949 A 37 ALA H A 32 ASP H 1.0 0.000 6.500 1195 950 A 20 CYS H A 21 VAL H 1.0 1.993 5.529 1196 951 A 41 ILE H A 45 CYS H 1.0 1.977 5.177 1197 952 A 142 ARG HBx A 25 TRP HE1 1.0 1.892 4.256 1198 952 A 142 ARG HBy A 25 TRP HE1 1.0 1.892 4.256 1199 953 A 21 VAL HGx% A 14 CYS H 1.0 1.973 5.097 1200 954 A 40 SER H A 32 ASP H 1.0 0.000 6.590 1201 955 A 40 SER H A 44 GLY H 1.0 1.999 6.191 1202 956 A 41 ILE HG1x A 45 CYS H 1.0 1.896 5.284 1203 957 A 39 GLU H A 33 CYS H 1.0 1.980 5.220 1204 958 A 28 ASP H A 25 TRP H 1.0 2.000 5.982 1205 959 A 27 CYS H A 25 TRP H 1.0 1.999 5.807 1206 960 A 26 LEU HDy% A 25 TRP H 1.0 1.977 5.177 1207 961 A 27 CYS H A 30 ASP H 1.0 0.000 6.500 1208 962 A 41 ILE H A 43 ALA H 1.0 1.995 5.591 1209 963 A 15 PRO HGx A 43 ALA H 1.0 0.000 6.500 1210 964 A 142 ARG HGx A 142 ARG H 1.0 1.798 3.660 1211 965 A 139 SER HA A 143 LYS H 1.0 1.859 4.017 1212 966 A 38 ASP HBy A 27 CYS H 1.0 1.800 6.832 1213 967 A 12 PHE HD2 A 21 VAL H 1.0 1.999 5.891 1214 967 A 12 PHE HDx A 21 VAL H 1.0 1.999 5.891 1215 968 A 40 SER HBy A 41 ILE H 1.0 1.982 5.264 1216 969 A 29 GLY HAx A 28 ASP H 1.0 0.000 6.500 1217 970 A 28 ASP H A 32 ASP H 1.0 0.000 6.500 1218 971 A 3 GLU HBy A 3 GLU H 1.0 1.873 4.109 1219 972 A 12 PHE HEy A 13 SER H 1.0 1.936 4.634 1220 972 A 12 PHE HE1 A 13 SER H 1.0 1.936 4.634 1221 973 A 7 CYS HA A 13 SER H 1.0 0.000 6.500 1222 974 A 148 LEU HBx A 148 LEU H 1.0 1.889 4.229 1223 974 A 148 LEU HBy A 148 LEU H 1.0 1.889 4.229 1224 975 A 26 LEU HDx% A 38 ASP H 1.0 2.000 5.982 1225 976 A 47 TYR HBy A 47 TYR H 1.0 1.875 4.121 1226 977 A 48 ASN HBy A 48 ASN HD2x 1.0 1.870 4.088 1227 978 A 48 ASN HBy A 48 ASN HD2y 1.0 1.855 3.989 1228 979 A 41 ILE HG2% A 48 ASN HD2x 1.0 1.993 5.529 1229 980 A 41 ILE HG2% A 48 ASN HD2y 1.0 1.989 6.603 1230 981 A 39 GLU HGy A 28 ASP H 1.0 1.997 5.735 1231 981 A 39 GLU HGx A 28 ASP H 1.0 1.997 5.735 1232 982 A 27 CYS HA A 28 ASP H 1.0 1.680 3.118 1233 983 A 28 ASP HA A 28 ASP H 1.0 1.702 3.210 1234 984 A 29 GLY HAy A 28 ASP H 1.0 0.000 6.500 1235 984 A 29 GLY HAx A 28 ASP H 1.0 0.000 6.500 1236 985 A 28 ASP HBx A 28 ASP H 1.0 1.694 3.178 1237 985 A 28 ASP HBy A 28 ASP H 1.0 1.694 3.178 1238 986 A 27 CYS HBy A 28 ASP H 1.0 0.000 6.500 1239 986 A 27 CYS HBx A 28 ASP H 1.0 0.000 6.500 1240 987 A 135 VAL HGy% A 28 ASP H 1.0 1.970 5.046 1241 988 A 21 VAL HB A 21 VAL H 1.0 2.000 5.972 1242 989 A 21 VAL HA A 21 VAL H 1.0 1.992 5.500 1243 990 A 13 SER HA A 21 VAL H 1.0 1.977 5.155 1244 991 A 20 CYS HA A 21 VAL H 1.0 1.856 3.994 1245 992 A 36 GLY HAy A 32 ASP H 1.0 1.932 4.600 1246 992 A 36 GLY HAx A 32 ASP H 1.0 1.932 4.600 1247 993 A 21 VAL HGy% A 32 ASP H 1.0 1.955 4.843 1248 994 A 2 SER HBy A 32 ASP H 1.0 1.999 5.907 1249 994 A 32 ASP H A 2 SER HBx 1.0 1.999 5.907 1250 995 A 31 LYS HA A 32 ASP H 1.0 1.626 2.912 1251 996 A 32 ASP HBy A 32 ASP H 1.0 1.741 3.379 1252 996 A 32 ASP HBx A 32 ASP H 1.0 1.741 3.379 1253 997 A 38 ASP HBy A 32 ASP H 1.0 2.000 6.040 1254 997 A 38 ASP HBx A 32 ASP H 1.0 2.000 6.040 1255 998 A 39 GLU HGy A 32 ASP H 1.0 1.916 4.438 1256 998 A 39 GLU HGx A 32 ASP H 1.0 1.916 4.438 1257 999 A 31 LYS HBy A 32 ASP H 1.0 1.812 3.740 1258 999 A 31 LYS HBx A 32 ASP H 1.0 1.812 3.740 1259 1000 A 31 LYS HDx A 32 ASP H 1.0 0.000 6.500 1260 1000 A 31 LYS HDy A 32 ASP H 1.0 0.000 6.500 1261 1001 A 33 CYS HBy A 32 ASP H 1.0 1.937 4.647 1262 1001 A 33 CYS HBx A 32 ASP H 1.0 1.937 4.647 1263 1002 A 31 LYS HGy A 32 ASP H 1.0 1.886 4.300 1264 1002 A 31 LYS HGx A 32 ASP H 1.0 1.886 4.300 1265 1003 A 25 TRP HH2 A 25 TRP HE1 1.0 0.000 6.500 1266 1004 A 25 TRP HA A 25 TRP HE1 1.0 0.000 6.500 1267 1005 A 143 LYS HBx A 25 TRP HE1 1.0 1.967 4.997 1268 1005 A 143 LYS HBy A 25 TRP HE1 1.0 1.967 4.997 1269 1006 A 143 LYS HDy A 25 TRP HE1 1.0 1.865 4.057 1270 1006 A 143 LYS HDx A 25 TRP HE1 1.0 1.865 4.057 1271 1007 A 22 PRO HGy A 25 TRP HE1 1.0 1.873 4.109 1272 1007 A 22 PRO HGx A 25 TRP HE1 1.0 1.873 4.109 1273 1008 A 143 LYS HGy A 25 TRP HE1 1.0 1.825 3.811 1274 1008 A 143 LYS HGx A 25 TRP HE1 1.0 1.825 3.811 1275 1009 A 27 CYS HBy A 29 GLY H 1.0 1.965 4.973 1276 1009 A 27 CYS HBx A 29 GLY H 1.0 1.965 4.973 1277 1010 A 28 ASP HA A 29 GLY H 1.0 1.865 4.057 1278 1011 A 29 GLY HAy A 29 GLY H 1.0 1.587 2.777 1279 1011 A 29 GLY HAx A 29 GLY H 1.0 1.587 2.777 1280 1012 A 27 CYS HA A 27 CYS H 1.0 1.656 3.028 1281 1013 A 28 ASP HBx A 27 CYS H 1.0 1.978 5.184 1282 1013 A 28 ASP HBy A 27 CYS H 1.0 1.978 5.184 1283 1014 A 26 LEU HBy A 27 CYS H 1.0 1.769 3.511 1284 1014 A 26 LEU HBx A 27 CYS H 1.0 1.769 3.511 1285 1015 A 27 CYS HBy A 27 CYS H 1.0 1.694 3.178 1286 1015 A 27 CYS HBx A 27 CYS H 1.0 1.694 3.178 1287 1016 A 26 LEU HDy% A 27 CYS H 1.0 1.859 4.115 1288 1017 A 135 VAL HGy% A 27 CYS H 1.0 1.735 3.353 1289 1018 A 43 ALA HB% A 27 CYS H 1.0 0.000 6.500 1290 1019 A 25 TRP HBy A 27 CYS H 1.0 1.999 5.907 1291 1019 A 25 TRP HBx A 27 CYS H 1.0 1.999 5.907 1292 1020 A 40 SER HBy A 41 ILE H 1.0 1.892 4.246 1293 1020 A 40 SER HBx A 41 ILE H 1.0 1.892 4.246 1294 1021 A 40 SER HA A 41 ILE H 1.0 1.911 4.403 1295 1022 A 41 ILE HB A 41 ILE H 1.0 1.890 4.236 1296 1023 A 41 ILE HG1y A 41 ILE H 1.0 1.850 3.962 1297 1023 A 41 ILE HG1x A 41 ILE H 1.0 1.850 3.962 1298 1024 A 41 ILE HG2% A 41 ILE H 1.0 1.832 3.852 1299 1025 A 41 ILE HD1% A 41 ILE H 1.0 1.999 5.789 1300 1026 A 15 PRO HDx A 37 ALA H 1.0 1.889 4.227 1301 1026 A 15 PRO HDy A 37 ALA H 1.0 1.889 4.227 1302 1027 A 15 PRO HGy A 37 ALA H 1.0 1.960 4.906 1303 1027 A 15 PRO HGx A 37 ALA H 1.0 1.960 4.906 1304 1028 A 40 SER HBy A 37 ALA H 1.0 1.953 4.823 1305 1028 A 40 SER HBx A 37 ALA H 1.0 1.953 4.823 1306 1029 A 12 PHE HEy A 37 ALA H 1.0 1.971 5.073 1307 1029 A 12 PHE HE1 A 37 ALA H 1.0 1.971 5.073 1308 1030 A 37 ALA HA A 37 ALA H 1.0 1.652 3.012 1309 1031 A 38 ASP HA A 37 ALA H 1.0 1.948 7.338 1310 1032 A 36 GLY HAy A 37 ALA H 1.0 1.730 3.332 1311 1032 A 36 GLY HAx A 37 ALA H 1.0 1.730 3.332 1312 1033 A 31 LYS HEx A 37 ALA H 1.0 1.994 5.588 1313 1033 A 31 LYS HEy A 37 ALA H 1.0 1.994 5.588 1314 1034 A 35 ASP HBx A 37 ALA H 1.0 1.894 4.264 1315 1034 A 35 ASP HBy A 37 ALA H 1.0 1.894 4.264 1316 1035 A 33 CYS HBy A 37 ALA H 1.0 1.672 3.088 1317 1035 A 33 CYS HBx A 37 ALA H 1.0 1.672 3.088 1318 1036 A 15 PRO HBy A 37 ALA H 1.0 1.997 5.735 1319 1036 A 15 PRO HBx A 37 ALA H 1.0 1.997 5.735 1320 1037 A 31 LYS HDx A 37 ALA H 1.0 1.980 5.214 1321 1037 A 31 LYS HDy A 37 ALA H 1.0 1.980 5.214 1322 1038 A 31 LYS HGy A 37 ALA H 1.0 1.905 7.837 1323 1038 A 31 LYS HGx A 37 ALA H 1.0 1.905 7.837 1324 1039 A 37 ALA HB% A 37 ALA H 1.0 1.475 2.425 1325 1040 A 130 THR HB A 131 GLU H 1.0 1.971 5.073 1326 1041 A 130 THR HA A 131 GLU H 1.0 1.980 5.214 1327 1042 A 131 GLU HA A 131 GLU H 1.0 1.961 4.927 1328 1043 A 131 GLU HBx A 131 GLU H 1.0 1.845 3.925 1329 1043 A 131 GLU HBy A 131 GLU H 1.0 1.845 3.925 1330 1044 A 4 GLY HAx A 4 GLY H 1.0 1.990 6.574 1331 1044 A 4 GLY HAy A 4 GLY H 1.0 1.990 6.574 1332 1045 A 19 VAL HA A 20 CYS H 1.0 1.909 4.391 1333 1046 A 20 CYS HBx A 20 CYS H 1.0 1.990 5.460 1334 1046 A 20 CYS HBy A 20 CYS H 1.0 1.990 5.460 1335 1047 A 19 VAL HGy% A 20 CYS H 1.0 1.769 3.513 1336 1048 A 20 CYS HA A 20 CYS H 1.0 2.000 5.846 1337 1049 A 19 VAL HB A 20 CYS H 1.0 2.000 6.040 1338 1050 A 13 SER HBx A 14 CYS H 1.0 1.871 4.101 1339 1050 A 13 SER HBy A 14 CYS H 1.0 1.871 4.101 1340 1051 A 20 CYS HA A 14 CYS H 1.0 1.952 4.804 1341 1052 A 14 CYS HA A 14 CYS H 1.0 1.993 5.543 1342 1053 A 15 PRO HDx A 14 CYS H 1.0 1.992 5.500 1343 1053 A 15 PRO HDy A 14 CYS H 1.0 1.992 5.500 1344 1054 A 13 SER HA A 14 CYS H 1.0 1.858 4.008 1345 1055 A 20 CYS HBx A 14 CYS H 1.0 1.986 6.694 1346 1055 A 20 CYS HBy A 14 CYS H 1.0 1.986 6.694 1347 1056 A 14 CYS HBx A 14 CYS H 1.0 1.925 4.529 1348 1056 A 14 CYS HBy A 14 CYS H 1.0 1.925 4.529 1349 1057 A 19 VAL HB A 14 CYS H 1.0 1.948 7.338 1350 1058 A 13 SER HBx A 12 PHE H 1.0 1.996 6.366 1351 1058 A 13 SER HBy A 12 PHE H 1.0 1.996 6.366 1352 1059 A 22 PRO HA A 12 PHE H 1.0 1.928 4.556 1353 1060 A 11 SER HA A 12 PHE H 1.0 1.822 3.792 1354 1061 A 12 PHE HA A 12 PHE H 1.0 1.882 4.174 1355 1062 A 21 VAL HGx% A 12 PHE H 1.0 1.894 4.264 1356 1063 A 11 SER HBx A 12 PHE H 1.0 1.793 3.633 1357 1063 A 11 SER HBy A 12 PHE H 1.0 1.793 3.633 1358 1064 A 23 GLU HBy A 12 PHE H 1.0 1.998 6.276 1359 1064 A 23 GLU HBx A 12 PHE H 1.0 1.998 6.276 1360 1065 A 31 LYS HBy A 33 CYS H 1.0 1.861 4.035 1361 1065 A 31 LYS HBx A 33 CYS H 1.0 1.861 4.035 1362 1066 A 31 LYS HGy A 33 CYS H 1.0 1.961 4.927 1363 1066 A 31 LYS HGx A 33 CYS H 1.0 1.961 4.927 1364 1067 A 34 ALA HB% A 33 CYS H 1.0 1.996 5.674 1365 1068 A 33 CYS HA A 33 CYS H 1.0 1.781 3.569 1366 1069 A 36 GLY HAy A 33 CYS H 1.0 1.845 3.925 1367 1069 A 36 GLY HAx A 33 CYS H 1.0 1.845 3.925 1368 1070 A 32 ASP HBy A 33 CYS H 1.0 1.778 3.552 1369 1070 A 32 ASP HBx A 33 CYS H 1.0 1.778 3.552 1370 1071 A 38 ASP HBy A 33 CYS H 1.0 1.971 5.073 1371 1071 A 38 ASP HBx A 33 CYS H 1.0 1.971 5.073 1372 1072 A 33 CYS HBy A 33 CYS H 1.0 1.653 3.013 1373 1072 A 33 CYS HBx A 33 CYS H 1.0 1.653 3.013 1374 1073 A 39 GLU HGy A 33 CYS H 1.0 1.975 5.127 1375 1073 A 39 GLU HGx A 33 CYS H 1.0 1.975 5.127 1376 1074 A 31 LYS HDx A 33 CYS H 1.0 0.000 6.500 1377 1074 A 31 LYS HDy A 33 CYS H 1.0 0.000 6.500 1378 1075 A 21 VAL HGy% A 33 CYS H 1.0 1.919 4.463 1379 1076 A 37 ALA HB% A 33 CYS H 1.0 0.000 6.500 1380 1077 A 23 GLU HA A 25 TRP H 1.0 1.970 5.046 1381 1078 A 24 ARG HA A 25 TRP H 1.0 1.922 4.502 1382 1079 A 25 TRP HA A 25 TRP H 1.0 1.818 3.772 1383 1080 A 26 LEU HBy A 25 TRP H 1.0 1.922 4.502 1384 1080 A 26 LEU HBx A 25 TRP H 1.0 1.922 4.502 1385 1081 A 22 PRO HBy A 25 TRP H 1.0 1.919 4.463 1386 1081 A 22 PRO HBx A 25 TRP H 1.0 1.919 4.463 1387 1082 A 25 TRP HBy A 25 TRP H 1.0 1.740 3.374 1388 1082 A 25 TRP HBx A 25 TRP H 1.0 1.740 3.374 1389 1083 A 21 VAL HGx% A 25 TRP H 1.0 2.000 5.972 1390 1084 A 23 GLU HA A 24 ARG H 1.0 1.978 5.184 1391 1085 A 22 PRO HBy A 24 ARG H 1.0 1.906 4.358 1392 1085 A 22 PRO HBx A 24 ARG H 1.0 1.906 4.358 1393 1086 A 24 ARG HGx A 24 ARG H 1.0 1.837 3.879 1394 1086 A 24 ARG HGy A 24 ARG H 1.0 1.837 3.879 1395 1087 A 24 ARG HA A 24 ARG H 1.0 1.772 3.526 1396 1088 A 24 ARG HDx A 24 ARG H 1.0 1.906 4.358 1397 1088 A 24 ARG HDy A 24 ARG H 1.0 1.906 4.358 1398 1089 A 34 ALA HA A 35 ASP H 1.0 1.812 3.740 1399 1090 A 35 ASP HA A 35 ASP H 1.0 1.695 3.179 1400 1091 A 36 GLY HAy A 35 ASP H 1.0 0.000 6.500 1401 1091 A 36 GLY HAx A 35 ASP H 1.0 0.000 6.500 1402 1092 A 35 ASP HBx A 35 ASP H 1.0 1.684 3.136 1403 1092 A 35 ASP HBy A 35 ASP H 1.0 1.684 3.136 1404 1093 A 33 CYS HBy A 35 ASP H 1.0 1.815 3.753 1405 1093 A 33 CYS HBx A 35 ASP H 1.0 1.815 3.753 1406 1094 A 17 THR HG2% A 35 ASP H 1.0 1.977 5.155 1407 1095 A 37 ALA HB% A 35 ASP H 1.0 1.920 4.476 1408 1096 A 34 ALA HB% A 35 ASP H 1.0 1.655 3.021 1409 1097 A 31 LYS HDx A 35 ASP H 1.0 1.997 5.683 1410 1097 A 31 LYS HDy A 35 ASP H 1.0 1.997 5.683 1411 1098 A 23 GLU HA A 26 LEU H 1.0 1.798 3.656 1412 1099 A 24 ARG HA A 26 LEU H 1.0 1.899 4.305 1413 1100 A 26 LEU HA A 26 LEU H 1.0 1.853 3.981 1414 1101 A 25 TRP HA A 26 LEU H 1.0 1.837 3.879 1415 1102 A 26 LEU HBy A 26 LEU H 1.0 1.644 2.982 1416 1102 A 26 LEU HBx A 26 LEU H 1.0 1.644 2.982 1417 1103 A 23 GLU HGx A 26 LEU H 1.0 1.987 5.383 1418 1103 A 23 GLU HGy A 26 LEU H 1.0 1.987 5.383 1419 1104 A 25 TRP HBy A 26 LEU H 1.0 1.889 4.227 1420 1104 A 25 TRP HBx A 26 LEU H 1.0 1.889 4.227 1421 1105 A 26 LEU HDy% A 26 LEU H 1.0 0.000 6.500 1422 1106 A 26 LEU HDx% A 26 LEU H 1.0 1.732 3.336 1423 1107 A 43 ALA HB% A 26 LEU H 1.0 1.967 5.197 1424 1108 A 149 LEU HA A 149 LEU H 1.0 0.000 6.500 1425 1109 A 148 LEU HA A 149 LEU H 1.0 0.000 6.500 1426 1110 A 149 LEU HBx A 149 LEU H 1.0 1.462 2.488 1427 1110 A 149 LEU HBy A 149 LEU H 1.0 1.462 2.488 1428 1111 A 146 LYS HBy A 149 LEU H 1.0 1.992 5.500 1429 1111 A 146 LYS HBx A 149 LEU H 1.0 1.992 5.500 1430 1112 A 149 LEU H A 147 ARG HBy 1.0 0.000 6.500 1431 1112 A 149 LEU H A 147 ARG HBx 1.0 0.000 6.500 1432 1113 A 149 LEU H A 149 LEU HDx% 1.0 1.707 3.227 1433 1114 A 48 ASN HA A 48 ASN HD2y 1.0 1.997 5.735 1434 1115 A 48 ASN HBy A 48 ASN HD2y 1.0 1.749 3.419 1435 1115 A 48 ASN HBx A 48 ASN HD2y 1.0 1.749 3.419 1436 1116 A 48 ASN HBy A 48 ASN HD2x 1.0 1.752 3.430 1437 1116 A 48 ASN HBx A 48 ASN HD2x 1.0 1.752 3.430 1438 1117 A 11 SER HBx A 11 SER H 1.0 1.590 2.788 1439 1117 A 11 SER HBy A 11 SER H 1.0 1.590 2.788 1440 1118 A 9 PRO HA A 11 SER H 1.0 0.000 6.500 1441 1119 A 9 PRO HDx A 11 SER H 1.0 1.999 5.907 1442 1119 A 9 PRO HDy A 11 SER H 1.0 1.999 5.907 1443 1120 A 8 GLY HAx A 11 SER H 1.0 1.999 5.789 1444 1120 A 8 GLY HAy A 11 SER H 1.0 1.999 5.789 1445 1121 A 7 CYS HBy A 11 SER H 1.0 0.000 6.500 1446 1121 A 7 CYS HBx A 11 SER H 1.0 0.000 6.500 1447 1122 A 23 GLU HGx A 11 SER H 1.0 1.983 5.279 1448 1122 A 23 GLU HGy A 11 SER H 1.0 1.983 5.279 1449 1123 A 23 GLU HBy A 11 SER H 1.0 1.975 5.127 1450 1123 A 23 GLU HBx A 11 SER H 1.0 1.975 5.127 1451 1124 A 37 ALA HA A 39 GLU H 1.0 1.879 4.249 1452 1125 A 36 GLY HAy A 39 GLU H 1.0 1.920 4.476 1453 1125 A 36 GLY HAx A 39 GLU H 1.0 1.920 4.476 1454 1126 A 31 LYS HEx A 39 GLU H 1.0 1.999 6.113 1455 1126 A 31 LYS HEy A 39 GLU H 1.0 1.999 6.113 1456 1127 A 38 ASP HBy A 39 GLU H 1.0 1.911 4.403 1457 1127 A 38 ASP HBx A 39 GLU H 1.0 1.911 4.403 1458 1128 A 45 CYS HBy A 39 GLU H 1.0 1.986 5.346 1459 1128 A 45 CYS HBx A 39 GLU H 1.0 1.986 5.346 1460 1129 A 31 LYS HGy A 39 GLU H 1.0 1.971 5.073 1461 1129 A 31 LYS HGx A 39 GLU H 1.0 1.971 5.073 1462 1130 A 40 SER HBy A 39 GLU H 1.0 0.000 6.500 1463 1130 A 40 SER HBx A 39 GLU H 1.0 0.000 6.500 1464 1131 A 33 CYS HBy A 39 GLU H 1.0 1.964 4.950 1465 1131 A 33 CYS HBx A 39 GLU H 1.0 1.964 4.950 1466 1132 A 39 GLU HGy A 39 GLU H 1.0 1.745 3.401 1467 1132 A 39 GLU HGx A 39 GLU H 1.0 1.745 3.401 1468 1133 A 39 GLU HBy A 39 GLU H 1.0 1.659 3.039 1469 1133 A 39 GLU HBx A 39 GLU H 1.0 1.659 3.039 1470 1134 A 40 SER HBy A 40 SER H 1.0 1.638 2.960 1471 1134 A 40 SER HBx A 40 SER H 1.0 1.638 2.960 1472 1135 A 40 SER HA A 40 SER H 1.0 1.745 3.399 1473 1136 A 37 ALA HA A 40 SER H 1.0 1.846 3.938 1474 1137 A 36 GLY HAy A 40 SER H 1.0 1.986 5.346 1475 1137 A 36 GLY HAx A 40 SER H 1.0 1.986 5.346 1476 1138 A 33 CYS HBy A 40 SER H 1.0 1.982 5.246 1477 1138 A 33 CYS HBx A 40 SER H 1.0 1.982 5.246 1478 1139 A 39 GLU HGy A 40 SER H 1.0 1.901 4.315 1479 1139 A 39 GLU HGx A 40 SER H 1.0 1.901 4.315 1480 1140 A 45 CYS HBy A 40 SER H 1.0 1.927 4.543 1481 1140 A 45 CYS HBx A 40 SER H 1.0 1.927 4.543 1482 1141 A 39 GLU HBy A 40 SER H 1.0 1.802 3.684 1483 1141 A 39 GLU HBx A 40 SER H 1.0 1.802 3.684 1484 1142 A 26 LEU HG A 40 SER H 1.0 1.989 5.421 1485 1143 A 42 ALA HB% A 40 SER H 1.0 1.946 4.730 1486 1144 A 41 ILE HG2% A 40 SER H 1.0 2.000 5.846 1487 1145 A 44 GLY HAy A 45 CYS H 1.0 1.629 2.923 1488 1145 A 44 GLY HAx A 45 CYS H 1.0 1.629 2.923 1489 1146 A 41 ILE HB A 45 CYS H 1.0 1.947 4.747 1490 1147 A 45 CYS HBy A 45 CYS H 1.0 1.567 2.709 1491 1147 A 45 CYS HBx A 45 CYS H 1.0 1.567 2.709 1492 1148 A 41 ILE HG1y A 45 CYS H 1.0 1.936 4.630 1493 1148 A 41 ILE HG1x A 45 CYS H 1.0 1.936 4.630 1494 1149 A 26 LEU HG A 45 CYS H 1.0 1.917 4.601 1495 1150 A 46 LEU HDx% A 45 CYS H 1.0 1.895 4.275 1496 1151 A 43 ALA HB% A 45 CYS H 1.0 1.688 3.354 1497 1152 A 42 ALA HB% A 45 CYS H 1.0 0.000 6.500 1498 1153 A 41 ILE HG2% A 45 CYS H 1.0 0.000 6.500 1499 1154 A 41 ILE HD1% A 45 CYS H 1.0 1.863 4.043 1500 1155 A 41 ILE HA A 45 CYS H 1.0 1.624 2.906 1501 1156 A 45 CYS HA A 45 CYS H 1.0 1.725 3.309 1502 1157 A 40 SER HBy A 43 ALA H 1.0 1.982 5.246 1503 1157 A 40 SER HBx A 43 ALA H 1.0 1.982 5.246 1504 1158 A 42 ALA HA A 43 ALA H 1.0 1.760 3.468 1505 1159 A 43 ALA HA A 43 ALA H 1.0 1.660 3.040 1506 1160 A 44 GLY HAy A 43 ALA H 1.0 0.000 6.500 1507 1160 A 44 GLY HAx A 43 ALA H 1.0 0.000 6.500 1508 1161 A 45 CYS HBy A 43 ALA H 1.0 1.971 5.073 1509 1161 A 45 CYS HBx A 43 ALA H 1.0 1.971 5.073 1510 1162 A 26 LEU HDx% A 43 ALA H 1.0 1.984 5.312 1511 1163 A 43 ALA HB% A 43 ALA H 1.0 1.494 2.484 1512 1164 A 42 ALA HB% A 43 ALA H 1.0 1.596 2.808 1513 1165 A 41 ILE HA A 43 ALA H 1.0 1.799 3.665 1514 1166 A 41 ILE HB A 43 ALA H 1.0 1.986 5.346 1515 1167 A 41 ILE HG1y A 43 ALA H 1.0 1.999 5.907 1516 1167 A 41 ILE HG1x A 43 ALA H 1.0 1.999 5.907 1517 1168 A 26 LEU HDy% A 43 ALA H 1.0 1.942 4.696 1518 1169 A 27 CYS HBy A 30 ASP H 1.0 2.000 6.146 1519 1169 A 27 CYS HBx A 30 ASP H 1.0 2.000 6.146 1520 1170 A 31 LYS HA A 30 ASP H 1.0 1.999 6.113 1521 1171 A 30 ASP HA A 30 ASP H 1.0 1.692 3.168 1522 1172 A 29 GLY HAy A 30 ASP H 1.0 1.606 2.842 1523 1172 A 29 GLY HAx A 30 ASP H 1.0 1.606 2.842 1524 1173 A 30 ASP HBy A 30 ASP H 1.0 1.578 3.046 1525 1173 A 30 ASP HBx A 30 ASP H 1.0 1.578 3.046 1526 1174 A 39 GLU HGy A 30 ASP H 1.0 1.993 5.543 1527 1174 A 39 GLU HGx A 30 ASP H 1.0 1.993 5.543 1528 1175 A 17 THR HB A 17 THR H 1.0 1.982 5.246 1529 1176 A 33 CYS HBy A 17 THR H 1.0 1.998 6.276 1530 1176 A 33 CYS HBx A 17 THR H 1.0 1.998 6.276 1531 1177 A 15 PRO HBy A 17 THR H 1.0 1.997 5.735 1532 1177 A 15 PRO HBx A 17 THR H 1.0 1.997 5.735 1533 1178 A 17 THR HA A 17 THR H 1.0 1.781 3.569 1534 1179 A 14 CYS HA A 17 THR H 1.0 2.000 6.040 1535 1180 A 16 GLY HAy A 17 THR H 1.0 1.735 3.355 1536 1180 A 16 GLY HAx A 17 THR H 1.0 1.735 3.355 1537 1181 A 14 CYS HBx A 17 THR H 1.0 1.965 4.973 1538 1181 A 14 CYS HBy A 17 THR H 1.0 1.965 4.973 1539 1182 A 15 PRO HGy A 17 THR H 1.0 1.997 5.683 1540 1182 A 15 PRO HGx A 17 THR H 1.0 1.997 5.683 1541 1183 A 17 THR HG2% A 17 THR H 1.0 1.650 3.006 1542 1184 A 37 ALA HB% A 17 THR H 1.0 1.997 5.735 1543 1185 A 41 ILE HD1% A 42 ALA H 1.0 2.000 6.040 1544 1186 A 41 ILE HA A 42 ALA H 1.0 2.000 5.972 1545 1187 A 41 ILE HB A 42 ALA H 1.0 1.994 5.588 1546 1188 A 139 SER HBy A 142 ARG H 1.0 1.986 6.694 1547 1188 A 139 SER HBx A 142 ARG H 1.0 1.986 6.694 1548 1189 A 138 ALA HA A 141 LEU H 1.0 1.989 5.421 1549 1190 A 133 LEU HA A 134 ARG H 1.0 1.901 4.325 1550 1191 A 134 ARG H A 134 ARG HA 1.0 1.781 3.573 1551 1192 A 134 ARG HDx A 134 ARG H 1.0 1.912 4.414 1552 1192 A 134 ARG HDy A 134 ARG H 1.0 1.912 4.414 1553 1193 A 133 LEU HBy A 134 ARG H 1.0 1.836 3.874 1554 1193 A 133 LEU HBx A 134 ARG H 1.0 1.836 3.874 1555 1194 A 134 ARG H A 134 ARG HBx 1.0 1.726 3.314 1556 1194 A 134 ARG H A 134 ARG HBy 1.0 1.726 3.314 1557 1195 A 134 ARG HGy A 134 ARG H 1.0 1.792 3.626 1558 1195 A 134 ARG H A 134 ARG HGx 1.0 1.792 3.626 1559 1196 A 134 ARG H A 133 LEU HDx% 1.0 1.977 5.155 1560 1197 A 145 ARG H A 145 ARG HBy 1.0 1.983 5.279 1561 1197 A 145 ARG HBx A 145 ARG H 1.0 1.983 5.279 1562 1198 A 145 ARG HGy A 145 ARG H 1.0 1.989 5.421 1563 1198 A 145 ARG H A 145 ARG HGx 1.0 1.989 5.421 1564 1199 A 46 LEU HDx% A 47 TYR H 1.0 1.968 5.022 1565 1200 A 46 LEU HA A 47 TYR H 1.0 1.835 3.869 1566 1201 A 47 TYR HBy A 47 TYR H 1.0 1.786 3.596 1567 1201 A 47 TYR HBx A 47 TYR H 1.0 1.786 3.596 1568 1202 A 45 CYS HBy A 47 TYR H 1.0 2.000 5.972 1569 1202 A 45 CYS HBx A 47 TYR H 1.0 2.000 5.972 1570 1203 A 130 THR HB A 132 GLU H 1.0 1.997 5.735 1571 1204 A 132 GLU H A 132 GLU HGy 1.0 1.684 3.138 1572 1204 A 132 GLU HGx A 132 GLU H 1.0 1.684 3.138 1573 1205 A 133 LEU HBy A 132 GLU H 1.0 1.999 6.191 1574 1205 A 133 LEU HBx A 132 GLU H 1.0 1.999 6.191 1575 1206 A 14 CYS HBx A 19 VAL H 1.0 1.994 5.588 1576 1206 A 14 CYS HBy A 19 VAL H 1.0 1.994 5.588 1577 1207 A 17 THR HB A 19 VAL H 1.0 1.968 5.022 1578 1208 A 19 VAL HA A 19 VAL H 1.0 1.983 5.279 1579 1209 A 19 VAL HGx% A 19 VAL H 1.0 1.638 2.960 1580 1210 A 144 LEU H A 144 LEU HBy 1.0 1.751 3.427 1581 1210 A 144 LEU H A 144 LEU HBx 1.0 1.751 3.427 1582 1211 A 143 LYS HBx A 144 LEU H 1.0 1.914 4.426 1583 1211 A 143 LYS HBy A 144 LEU H 1.0 1.914 4.426 1584 1212 A 144 LEU HDx% A 144 LEU H 1.0 1.876 4.132 1585 1213 A 13 SER HBx A 13 SER H 1.0 1.569 2.719 1586 1213 A 13 SER HBy A 13 SER H 1.0 1.569 2.719 1587 1214 A 12 PHE HA A 13 SER H 1.0 1.614 2.872 1588 1215 A 21 VAL HGx% A 13 SER H 1.0 1.986 5.346 1589 1216 A 20 CYS HA A 13 SER H 1.0 1.989 5.421 1590 1217 A 12 PHE HBx A 13 SER H 1.0 1.842 3.908 1591 1217 A 12 PHE HBy A 13 SER H 1.0 1.842 3.908 1592 1218 A 7 CYS HBy A 13 SER H 1.0 1.986 5.346 1593 1218 A 7 CYS HBx A 13 SER H 1.0 1.986 5.346 1594 1219 A 130 THR HA A 133 LEU H 1.0 1.998 6.276 1595 1220 A 133 LEU HBy A 133 LEU H 1.0 1.593 2.797 1596 1220 A 133 LEU HBx A 133 LEU H 1.0 1.593 2.797 1597 1221 A 133 LEU H A 132 GLU HGy 1.0 1.886 4.200 1598 1221 A 132 GLU HGx A 133 LEU H 1.0 1.886 4.200 1599 1222 A 132 GLU HBx A 133 LEU H 1.0 1.716 3.270 1600 1222 A 132 GLU HBy A 133 LEU H 1.0 1.716 3.270 1601 1223 A 133 LEU H A 133 LEU HDx% 1.0 1.879 4.149 1602 1224 A 2 LEU HA A 3 GLU H 1.0 1.842 3.914 1603 1225 A 137 LEU HBx A 137 LEU H 1.0 1.786 3.600 1604 1225 A 137 LEU HBy A 137 LEU H 1.0 1.786 3.600 1605 1226 A 3 GLU HGx A 3 GLU H 1.0 1.993 5.543 1606 1226 A 3 GLU HGy A 3 GLU H 1.0 1.993 5.543 1607 1227 A 11 SER HBx A 23 GLU H 1.0 1.925 4.529 1608 1227 A 11 SER HBy A 23 GLU H 1.0 1.925 4.529 1609 1228 A 22 PRO HA A 23 GLU H 1.0 1.670 3.082 1610 1229 A 23 GLU HA A 23 GLU H 1.0 1.792 3.630 1611 1230 A 11 SER HA A 23 GLU H 1.0 1.832 3.852 1612 1231 A 23 GLU HGx A 23 GLU H 1.0 0.000 6.500 1613 1231 A 23 GLU HGy A 23 GLU H 1.0 0.000 6.500 1614 1232 A 22 PRO HBy A 23 GLU H 1.0 1.793 3.633 1615 1232 A 22 PRO HBx A 23 GLU H 1.0 1.793 3.633 1616 1233 A 23 GLU HBy A 23 GLU H 1.0 1.628 2.924 1617 1233 A 23 GLU HBx A 23 GLU H 1.0 1.628 2.924 1618 1234 A 26 LEU HDy% A 23 GLU H 1.0 1.960 4.906 1619 1235 A 26 LEU HDx% A 23 GLU H 1.0 1.999 5.789 1620 1236 A 2 LYS HA A 2 LEU H 1.0 1.957 4.863 1621 1237 A 2 LEU H A 2 LEU HBx 1.0 1.996 5.634 1622 1237 A 2 LEU H A 2 LEU HBy 1.0 1.996 5.634 1623 1238 A 45 CYS HA A 46 LEU H 1.0 1.762 3.480 1624 1239 A 46 LEU HDx% A 46 LEU H 1.0 1.842 3.914 1625 1240 A 47 TYR HDy A 46 LEU H 1.0 1.994 6.466 1626 1240 A 47 TYR HDx A 46 LEU H 1.0 1.994 6.466 1627 1241 A 41 ILE HA A 46 LEU H 1.0 1.996 5.634 1628 1242 A 46 LEU HA A 46 LEU H 1.0 1.808 3.718 1629 1243 A 46 LEU HBx A 46 LEU H 1.0 0.000 6.500 1630 1243 A 46 LEU HBy A 46 LEU H 1.0 0.000 6.500 1631 1244 A 45 CYS HBy A 46 LEU H 1.0 1.740 3.376 1632 1244 A 45 CYS HBx A 46 LEU H 1.0 1.740 3.376 1633 1245 A 46 LEU HG A 46 LEU H 1.0 0.000 6.500 1634 1246 A 46 LEU HDy% A 46 LEU H 1.0 1.798 3.660 1635 1247 A 147 ARG HA A 148 LEU H 1.0 1.870 4.086 1636 1248 A 35 ASP HA A 36 GLY H 1.0 1.789 3.615 1637 1249 A 36 GLY HAy A 36 GLY H 1.0 1.563 2.699 1638 1249 A 36 GLY HAx A 36 GLY H 1.0 1.563 2.699 1639 1250 A 31 LYS HEx A 36 GLY H 1.0 1.870 4.086 1640 1250 A 31 LYS HEy A 36 GLY H 1.0 1.870 4.086 1641 1251 A 35 ASP HBx A 36 GLY H 1.0 1.874 4.116 1642 1251 A 35 ASP HBy A 36 GLY H 1.0 1.874 4.116 1643 1252 A 33 CYS HBy A 36 GLY H 1.0 1.780 3.566 1644 1252 A 33 CYS HBx A 36 GLY H 1.0 1.780 3.566 1645 1253 A 31 LYS HBy A 36 GLY H 1.0 1.800 3.672 1646 1253 A 31 LYS HBx A 36 GLY H 1.0 1.800 3.672 1647 1254 A 31 LYS HDx A 36 GLY H 1.0 1.784 3.586 1648 1254 A 31 LYS HDy A 36 GLY H 1.0 1.784 3.586 1649 1255 A 31 LYS HGy A 36 GLY H 1.0 1.848 3.944 1650 1255 A 31 LYS HGx A 36 GLY H 1.0 1.848 3.944 1651 1256 A 37 ALA HB% A 36 GLY H 1.0 0.000 6.500 1652 1257 A 34 ALA HB% A 36 GLY H 1.0 1.893 4.405 1653 1258 A 41 ILE HB A 44 GLY H 1.0 1.967 4.997 1654 1259 A 26 LEU HDy% A 44 GLY H 1.0 1.941 4.679 1655 1260 A 40 SER HBy A 44 GLY H 1.0 2.000 6.040 1656 1260 A 40 SER HBx A 44 GLY H 1.0 2.000 6.040 1657 1261 A 41 ILE HA A 44 GLY H 1.0 1.707 3.227 1658 1262 A 43 ALA HA A 44 GLY H 1.0 1.747 3.407 1659 1263 A 44 GLY HAy A 44 GLY H 1.0 1.501 2.503 1660 1263 A 44 GLY HAx A 44 GLY H 1.0 1.501 2.503 1661 1264 A 45 CYS HBy A 44 GLY H 1.0 1.837 3.879 1662 1264 A 45 CYS HBx A 44 GLY H 1.0 1.837 3.879 1663 1265 A 41 ILE HG1y A 44 GLY H 1.0 1.947 4.747 1664 1265 A 41 ILE HG1x A 44 GLY H 1.0 1.947 4.747 1665 1266 A 46 LEU HDx% A 44 GLY H 1.0 0.000 6.500 1666 1267 A 43 ALA HB% A 44 GLY H 1.0 1.645 2.987 1667 1268 A 41 ILE HG2% A 44 GLY H 1.0 0.000 6.500 1668 1269 A 41 ILE HD1% A 44 GLY H 1.0 1.983 5.279 1669 1270 A 135 VAL HA A 135 VAL H 1.0 1.696 3.184 1670 1271 A 135 VAL HB A 135 VAL H 1.0 1.608 2.852 1671 1272 A 134 ARG HGy A 135 VAL H 1.0 1.759 3.463 1672 1272 A 135 VAL H A 134 ARG HGx 1.0 1.759 3.463 1673 1273 A 135 VAL HGy% A 135 VAL H 1.0 1.533 2.601 1674 1274 A 133 LEU HA A 136 ARG H 1.0 1.980 5.214 1675 1275 A 135 VAL HB A 136 ARG H 1.0 1.928 4.556 1676 1276 A 136 ARG HBx A 136 ARG H 1.0 1.816 3.758 1677 1276 A 136 ARG HBy A 136 ARG H 1.0 1.816 3.758 1678 1277 A 136 ARG HGx A 136 ARG H 1.0 1.828 3.826 1679 1277 A 136 ARG HGy A 136 ARG H 1.0 1.828 3.826 1680 1278 A 137 LEU HBx A 138 ALA H 1.0 1.957 4.863 1681 1278 A 137 LEU HBy A 138 ALA H 1.0 1.957 4.863 1682 1279 A 137 LEU HDx% A 138 ALA H 1.0 1.997 5.735 1683 1280 A 138 ALA HA A 138 ALA H 1.0 2.000 5.972 1684 1281 A 138 ALA HB% A 138 ALA H 1.0 1.883 4.183 1685 1282 A 143 LYS HBx A 143 LYS H 1.0 1.992 5.500 1686 1282 A 143 LYS HBy A 143 LYS H 1.0 1.992 5.500 1687 1283 A 22 PRO HDy A 21 VAL H 1.0 1.998 6.276 1688 1283 A 22 PRO HDx A 21 VAL H 1.0 1.998 6.276 1689 1284 A 11 SER HBx A 21 VAL H 1.0 1.998 6.276 1690 1284 A 11 SER HBy A 21 VAL H 1.0 1.998 6.276 1691 1285 A 41 ILE HA A 40 SER H 1.0 1.999 6.113 1692 1286 A 22 PRO HA A 25 TRP H 1.0 1.999 6.113 1693 1287 A 2 LEU H A 2 LYS HBx 1.0 1.996 6.366 1694 1287 A 2 LYS HBy A 2 LEU H 1.0 1.996 6.366 1695 1288 A 130 THR HG2% A 131 GLU H 1.0 1.972 6.976 1696 1289 A 148 LEU HA A 148 LEU H 1.0 1.898 4.294 1697 1290 A 15 PRO HDx A 38 ASP H 1.0 1.905 7.837 1698 1290 A 15 PRO HDy A 38 ASP H 1.0 1.905 7.837 1699 1291 A 39 GLU HBy A 29 GLY H 1.0 1.999 6.191 1700 1291 A 39 GLU HBx A 29 GLY H 1.0 1.999 6.191 1701 1292 A 26 LEU HDy% A 11 SER H 1.0 2.000 6.040 1702 1293 A 40 SER HBy A 45 CYS H 1.0 1.930 7.566 1703 1293 A 40 SER HBx A 45 CYS H 1.0 1.930 7.566 1704 1294 A 43 ALA HA A 45 CYS H 1.0 0.000 6.500 1705 1295 A 22 PRO HDy A 25 TRP H 1.0 1.999 6.113 1706 1295 A 22 PRO HDx A 25 TRP H 1.0 1.999 6.113 1707 1296 A 37 ALA HA A 43 ALA H 1.0 1.998 6.276 1708 1297 A 40 SER HA A 43 ALA H 1.0 2.000 6.040 1709 1298 A 47 TYR HEy A 47 TYR H 1.0 1.962 7.144 1710 1298 A 47 TYR HEx A 47 TYR H 1.0 1.962 7.144 1711 1299 A 41 ILE HA A 47 TYR H 1.0 1.930 7.566 1712 1300 A 24 ARG HA A 27 CYS H 1.0 1.948 7.338 1713 1301 A 25 TRP HBy A 21 VAL H 1.0 1.994 6.466 1714 1301 A 25 TRP HBx A 21 VAL H 1.0 1.994 6.466 1715 1302 A 25 TRP HBy A 28 ASP H 1.0 1.996 6.366 1716 1302 A 25 TRP HBx A 28 ASP H 1.0 1.996 6.366 1717 1303 A 43 ALA HB% A 28 ASP H 1.0 1.962 7.144 1718 1304 A 138 ALA HB% A 137 LEU H 1.0 1.996 6.366 1719 1305 A 44 GLY HAy A 46 LEU H 1.0 1.998 6.276 1720 1305 A 44 GLY HAx A 46 LEU H 1.0 1.998 6.276 1721 1306 A 12 PHE HZ A 37 ALA H 1.0 1.972 6.976 1722 1307 A 45 CYS HA A 44 GLY H 1.0 1.973 5.099 1723 1308 A 26 LEU HDx% A 44 GLY H 1.0 2.000 5.846 1724 1309 A 17 THR HA A 19 VAL H 1.0 1.994 5.588 1725 1310 A 32 ASP HBy A 38 ASP H 1.0 1.999 6.191 1726 1310 A 32 ASP HBx A 38 ASP H 1.0 1.999 6.191 1727 1311 A 7 CYS HBy A 12 PHE H 1.0 1.992 5.500 1728 1311 A 7 CYS HBx A 12 PHE H 1.0 1.992 5.500 1729 1312 A 12 PHE HBx A 12 PHE H 1.0 1.848 3.950 1730 1312 A 12 PHE HBy A 12 PHE H 1.0 1.848 3.950 1731 1313 A 20 CYS HA A 12 PHE H 1.0 1.948 7.338 1732 1314 A 23 GLU HA A 12 PHE H 1.0 1.994 6.466 1733 1315 A 33 CYS HBy A 38 ASP H 1.0 1.742 3.386 1734 1315 A 33 CYS HBx A 38 ASP H 1.0 1.742 3.386 1735 1316 A 39 GLU HGy A 38 ASP H 1.0 1.941 4.679 1736 1316 A 39 GLU HGx A 38 ASP H 1.0 1.941 4.679 1737 1317 A 38 ASP HBy A 38 ASP H 1.0 1.784 3.586 1738 1317 A 38 ASP HBx A 38 ASP H 1.0 1.784 3.586 1739 1318 A 38 ASP HA A 38 ASP H 1.0 1.782 3.576 1740 1319 A 37 ALA HA A 38 ASP H 1.0 1.912 4.414 1741 1320 A 12 PHE HEy A 38 ASP H 1.0 1.984 5.312 1742 1320 A 12 PHE HE1 A 38 ASP H 1.0 1.984 5.312 1743 1321 A 40 SER HBy A 38 ASP H 1.0 1.996 5.634 1744 1321 A 40 SER HBx A 38 ASP H 1.0 1.996 5.634 1745 1322 A 37 ALA HB% A 38 ASP H 1.0 1.665 3.063 1746 1323 A 36 GLY HAy A 38 ASP H 1.0 1.920 4.476 1747 1323 A 36 GLY HAx A 38 ASP H 1.0 1.920 4.476 1748 1324 A 42 ALA HB% A 42 ALA H 1.0 1.730 3.334 1749 1325 A 37 ALA HA A 42 ALA H 1.0 1.994 6.466 1750 1326 A 40 SER HBy A 42 ALA H 1.0 1.982 5.246 1751 1326 A 40 SER HBx A 42 ALA H 1.0 1.982 5.246 1752 1327 A 41 ILE HG1y A 42 ALA H 1.0 1.997 5.683 1753 1327 A 41 ILE HG1x A 42 ALA H 1.0 1.997 5.683 1754 1328 A 42 ALA HA A 42 ALA H 1.0 1.808 3.718 1755 1329 A 31 LYS HDx A 38 ASP H 1.0 1.990 6.574 1756 1329 A 31 LYS HDy A 38 ASP H 1.0 1.990 6.574 1757 1330 A 39 GLU HGy A 29 GLY H 1.0 1.999 6.191 1758 1330 A 39 GLU HGx A 29 GLY H 1.0 1.999 6.191 1759 1331 A 28 ASP HBx A 26 LEU H 1.0 1.980 5.214 1760 1331 A 28 ASP HBy A 26 LEU H 1.0 1.980 5.214 1761 1332 A 14 CYS HBx A 35 ASP H 1.0 2.000 6.040 1762 1332 A 14 CYS HBy A 35 ASP H 1.0 2.000 6.040 1763 1333 A 31 LYS HEx A 35 ASP H 1.0 1.996 6.366 1764 1333 A 31 LYS HEy A 35 ASP H 1.0 1.996 6.366 1765 1334 A 31 LYS HGy A 35 ASP H 1.0 1.999 6.191 1766 1334 A 31 LYS HGx A 35 ASP H 1.0 1.999 6.191 1767 1335 A 7 CYS HA A 11 SER H 1.0 1.996 6.366 1768 1336 A 12 PHE HD2 A 40 SER H 1.0 0.000 6.500 1769 1336 A 12 PHE HDx A 40 SER H 1.0 0.000 6.500 1770 1337 A 25 TRP HBy A 33 CYS H 1.0 1.996 6.366 1771 1337 A 25 TRP HBx A 33 CYS H 1.0 1.996 6.366 1772 1338 A 23 GLU HGx A 25 TRP H 1.0 1.986 6.694 1773 1338 A 23 GLU HGy A 25 TRP H 1.0 1.986 6.694 1774 1339 A 12 PHE HEy A 43 ALA HA 1.0 1.930 4.574 1775 1339 A 12 PHE HE1 A 43 ALA HA 1.0 1.930 4.574 1776 1339 A 12 PHE HEy A 15 PRO HDx 1.0 1.930 4.574 1777 1339 A 12 PHE HE1 A 15 PRO HDx 1.0 1.930 4.574 1778 1340 A 12 PHE HDx A 12 PHE HBx 1.0 1.811 3.733 1779 1340 A 12 PHE HD2 A 12 PHE HBx 1.0 1.811 3.733 1780 1340 A 12 PHE HD2 A 12 PHE HBy 1.0 1.811 3.733 1781 1340 A 12 PHE HDx A 12 PHE HBy 1.0 1.811 3.733 1782 1341 A 47 TYR HDx A 131 GLU HA 1.0 1.946 4.744 1783 1341 A 47 TYR HDy A 131 GLU HA 1.0 1.946 4.744 1784 1341 A 47 TYR HDy A 46 LEU HA 1.0 1.946 4.744 1785 1341 A 47 TYR HDx A 46 LEU HA 1.0 1.946 4.744 1786 1342 A 47 TYR HDx A 56 SER HA 1.0 1.763 3.485 1787 1342 A 47 TYR HDy A 56 SER HA 1.0 1.763 3.485 1788 1342 A 47 TYR HDy A 47 TYR HA 1.0 1.763 3.485 1789 1342 A 47 TYR HDx A 47 TYR HA 1.0 1.763 3.485 1790 1343 A 47 TYR HDy A 41 ILE HD1% 1.0 1.850 3.962 1791 1343 A 47 TYR HDx A 46 LEU HDy% 1.0 1.850 3.962 1792 1343 A 47 TYR HDy A 46 LEU HDy% 1.0 1.850 3.962 1793 1343 A 47 TYR HDx A 41 ILE HD1% 1.0 1.850 3.962 1794 1344 A 140 HIS HD2 A 137 LEU HDy% 1.0 1.858 4.010 1795 1344 A 137 LEU HDx% A 140 HIS HD2 1.0 1.858 4.010 1796 1345 A 47 TYR HEy A 48 ASN HA 1.0 1.943 4.701 1797 1345 A 47 TYR HEx A 48 ASN HA 1.0 1.943 4.701 1798 1345 A 47 TYR HEy A 39 GLU HA 1.0 1.943 4.701 1799 1345 A 47 TYR HEx A 39 GLU HA 1.0 1.943 4.701 1800 1346 A 47 TYR HEy A 56 SER HBx 1.0 1.962 4.930 1801 1346 A 47 TYR HEx A 56 SER HBx 1.0 1.962 4.930 1802 1346 A 47 TYR HEy A 49 SER HBy 1.0 1.962 4.930 1803 1346 A 47 TYR HEx A 49 SER HBy 1.0 1.962 4.930 1804 1347 A 47 TYR HEx A 47 TYR HBy 1.0 1.802 3.678 1805 1347 A 47 TYR HEy A 47 TYR HBy 1.0 1.802 3.678 1806 1347 A 47 TYR HEy A 45 CYS HBy 1.0 1.802 3.678 1807 1347 A 47 TYR HEx A 45 CYS HBy 1.0 1.802 3.678 1808 1348 A 47 TYR HEx A 45 CYS HBx 1.0 1.945 4.733 1809 1348 A 47 TYR HEy A 39 GLU HGy 1.0 1.945 4.733 1810 1348 A 47 TYR HEx A 39 GLU HGy 1.0 1.945 4.733 1811 1348 A 47 TYR HEy A 45 CYS HBx 1.0 1.945 4.733 1812 1349 A 47 TYR HEy A 41 ILE HB 1.0 0.000 6.000 1813 1349 A 47 TYR HEy A 134 ARG HBy 1.0 0.000 6.000 1814 1349 A 47 TYR HEx A 134 ARG HBy 1.0 0.000 6.000 1815 1349 A 47 TYR HEy A 134 ARG HBx 1.0 0.000 6.000 1816 1349 A 47 TYR HEy A 26 LEU HBy 1.0 0.000 6.000 1817 1349 A 47 TYR HEx A 41 ILE HB 1.0 0.000 6.000 1818 1349 A 47 TYR HEx A 39 GLU HGx 1.0 0.000 6.000 1819 1349 A 47 TYR HEx A 134 ARG HBx 1.0 0.000 6.000 1820 1349 A 47 TYR HEx A 26 LEU HBy 1.0 0.000 6.000 1821 1349 A 47 TYR HEy A 39 GLU HGx 1.0 0.000 6.000 1822 1350 A 20 CYS HA A 13 SER HBx 1.0 1.854 3.986 1823 1350 A 20 CYS HA A 13 SER HBy 1.0 1.854 3.986 1824 1351 A 33 CYS HA A 19 VAL HGy% 1.0 1.924 4.522 1825 1351 A 33 CYS HA A 21 VAL HGx% 1.0 1.924 4.522 1826 1352 A 11 SER HA A 22 PRO HBy 1.0 1.895 4.273 1827 1352 A 11 SER HA A 23 GLU HBy 1.0 1.895 4.273 1828 1353 A 47 TYR HDy A 48 ASN HA 1.0 1.901 4.323 1829 1353 A 47 TYR HDx A 48 ASN HA 1.0 1.901 4.323 1830 1353 A 14 CYS HA A 12 PHE HD2 1.0 1.901 4.323 1831 1353 A 14 CYS HA A 12 PHE HDx 1.0 1.901 4.323 1832 1354 A 14 CYS HA A 38 ASP HBy 1.0 0.000 6.000 1833 1354 A 28 ASP HA A 143 LYS HEy 1.0 0.000 6.000 1834 1355 A 28 ASP HA A 26 LEU HBx 1.0 1.944 4.712 1835 1355 A 28 ASP HA A 24 ARG HGy 1.0 1.944 4.712 1836 1355 A 14 CYS HA A 42 ALA HB% 1.0 1.944 4.712 1837 1355 A 14 CYS HA A 34 ALA HB% 1.0 1.944 4.712 1838 1355 A 41 ILE HG1y A 48 ASN HA 1.0 1.944 4.712 1839 1355 A 28 ASP HA A 24 ARG HGx 1.0 1.944 4.712 1840 1355 A 42 ALA HB% A 48 ASN HA 1.0 1.944 4.712 1841 1356 A 14 CYS HA A 37 ALA HB% 1.0 1.802 3.678 1842 1356 A 48 ASN HA A 41 ILE HB 1.0 1.802 3.678 1843 1356 A 14 CYS HA A 15 PRO HGx 1.0 1.802 3.678 1844 1357 A 32 ASP HA A 21 VAL HGy% 1.0 0.000 6.000 1845 1357 A 32 ASP HA A 21 VAL HGx% 1.0 0.000 6.000 1846 1358 A 46 LEU HBx A 47 TYR HA 1.0 1.912 4.412 1847 1358 A 46 LEU HBy A 47 TYR HA 1.0 1.912 4.412 1848 1358 A 47 TYR HA A 41 ILE HG1y 1.0 1.912 4.412 1849 1359 A 54 SER HA A 54 SER HBx 1.0 1.262 1.880 1850 1359 A 54 SER HA A 54 SER HBy 1.0 1.262 1.880 1851 1359 A 52 SER HA A 52 SER HBx 1.0 1.262 1.880 1852 1359 A 52 SER HA A 52 SER HBy 1.0 1.262 1.880 1853 1360 A 2 LYS HDy A 2 SER HA 1.0 1.767 3.901 1854 1360 A 2 LEU HBx A 2 SER HA 1.0 1.767 3.901 1855 1360 A 2 LEU HBy A 2 SER HA 1.0 1.767 3.901 1856 1360 A 140 HIS HA A 141 LEU HBx 1.0 1.767 3.901 1857 1361 A 140 HIS HA A 144 LEU HDy% 1.0 1.704 3.216 1858 1361 A 140 HIS HA A 144 LEU HDx% 1.0 1.704 3.216 1859 1362 A 5 LYS HA A 5 LYS HDx 1.0 1.651 3.007 1860 1362 A 5 LYS HA A 5 LYS HDy 1.0 1.651 3.007 1861 1362 A 5 LYS HA A 5 LYS HBy 1.0 1.651 3.007 1862 1363 A 6 THR HA A 149 LEU HDx% 1.0 1.929 5.945 1863 1363 A 148 LEU HDx% A 6 THR HA 1.0 1.929 5.945 1864 1363 A 6 THR HA A 141 LEU HDy% 1.0 1.929 5.945 1865 1363 A 6 THR HA A 2 LEU HDy% 1.0 1.929 5.945 1866 1363 A 2 LEU HDx% A 6 THR HA 1.0 1.929 5.945 1867 1363 A 6 THR HA A 149 LEU HDy% 1.0 1.929 5.945 1868 1364 A 40 SER HBy A 41 ILE HB 1.0 1.885 4.203 1869 1364 A 40 SER HBy A 37 ALA HB% 1.0 1.885 4.203 1870 1365 A 2 LYS HA A 2 LYS HGy 1.0 1.669 3.275 1871 1365 A 2 LYS HA A 2 LYS HGx 1.0 1.669 3.275 1872 1366 A 2 LEU HA A 2 LEU HG 1.0 1.504 2.514 1873 1366 A 2 LEU HA A 2 LEU HBx 1.0 1.504 2.514 1874 1366 A 2 LEU HA A 2 LEU HBy 1.0 1.504 2.514 1875 1367 A 130 THR HB A 133 LEU HG 1.0 0.000 6.000 1876 1367 A 130 THR HB A 133 LEU HBx 1.0 0.000 6.000 1877 1368 A 130 THR HB A 129 SER HBx 1.0 1.913 4.419 1878 1368 A 130 THR HB A 56 SER HBy 1.0 1.913 4.419 1879 1368 A 49 SER HBy A 50 THR HB 1.0 1.913 4.419 1880 1369 A 130 THR HB A 132 GLU HGx 1.0 0.000 6.000 1881 1369 A 131 GLU HGx A 130 THR HB 1.0 0.000 6.000 1882 1369 A 131 GLU HGy A 130 THR HB 1.0 0.000 6.000 1883 1370 A 130 THR HB A 133 LEU HDx% 1.0 1.784 3.586 1884 1370 A 46 LEU HDy% A 130 THR HB 1.0 1.784 3.586 1885 1370 A 130 THR HB A 133 LEU HDy% 1.0 1.784 3.586 1886 1371 A 22 PRO HA A 21 VAL HA 1.0 1.981 5.245 1887 1371 A 22 PRO HA A 7 CYS HA 1.0 1.981 5.245 1888 1372 A 22 PRO HA A 142 ARG HDx 1.0 1.969 5.033 1889 1372 A 22 PRO HA A 142 ARG HDy 1.0 1.969 5.033 1890 1372 A 22 PRO HA A 22 PRO HDy 1.0 1.969 5.033 1891 1373 A 22 PRO HA A 142 ARG HGx 1.0 1.972 5.182 1892 1373 A 22 PRO HA A 24 ARG HGx 1.0 1.972 5.182 1893 1373 A 22 PRO HA A 24 ARG HGy 1.0 1.972 5.182 1894 1374 A 22 PRO HA A 22 PRO HBx 1.0 1.712 3.250 1895 1374 A 22 PRO HA A 22 PRO HGy 1.0 1.712 3.250 1896 1375 A 43 ALA HA A 44 GLY HAx 1.0 1.935 4.621 1897 1375 A 43 ALA HA A 38 ASP HA 1.0 1.935 4.621 1898 1376 A 131 GLU HBx A 130 THR HA 1.0 1.971 5.065 1899 1376 A 131 GLU HBy A 130 THR HA 1.0 1.971 5.065 1900 1376 A 130 THR HA A 132 GLU HBx 1.0 1.971 5.065 1901 1376 A 130 THR HA A 132 GLU HBy 1.0 1.971 5.065 1902 1377 A 130 THR HA A 133 LEU HG 1.0 1.681 3.125 1903 1377 A 130 THR HA A 133 LEU HBx 1.0 1.681 3.125 1904 1378 A 138 ALA HA A 142 ARG HGy 1.0 0.000 6.000 1905 1378 A 138 ALA HA A 141 LEU HBy 1.0 0.000 6.000 1906 1378 A 138 ALA HA A 137 LEU HG 1.0 0.000 6.000 1907 1379 A 15 PRO HA A 15 PRO HBy 1.0 1.605 2.839 1908 1379 A 15 PRO HA A 15 PRO HGy 1.0 1.605 2.839 1909 1380 A 139 SER HA A 144 LEU HDx% 1.0 1.938 4.660 1910 1380 A 135 VAL HGx% A 139 SER HA 1.0 1.938 4.660 1911 1380 A 139 SER HA A 141 LEU HDy% 1.0 1.938 4.660 1912 1380 A 139 SER HA A 144 LEU HDy% 1.0 1.938 4.660 1913 1381 A 139 SER HA A 139 SER HBy 1.0 1.449 2.351 1914 1381 A 139 SER HA A 139 SER HBx 1.0 1.449 2.351 1915 1382 A 131 GLU HA A 134 ARG HDx 1.0 1.723 3.301 1916 1382 A 131 GLU HA A 134 ARG HDy 1.0 1.723 3.301 1917 1382 A 136 ARG HA A 136 ARG HDx 1.0 1.723 3.301 1918 1382 A 136 ARG HA A 136 ARG HDy 1.0 1.723 3.301 1919 1383 A 131 GLU HA A 46 LEU HDy% 1.0 1.782 3.576 1920 1383 A 135 VAL HGx% A 136 ARG HA 1.0 1.782 3.576 1921 1384 A 15 PRO HDx A 15 PRO HGx 1.0 1.762 3.480 1922 1384 A 15 PRO HDx A 37 ALA HB% 1.0 1.762 3.480 1923 1385 A 149 LEU HA A 149 LEU HBx 1.0 1.486 2.458 1924 1385 A 149 LEU HA A 149 LEU HBy 1.0 1.486 2.458 1925 1385 A 133 LEU HBx A 133 LEU HA 1.0 1.486 2.458 1926 1386 A 149 LEU HA A 149 LEU HDx% 1.0 1.493 2.479 1927 1386 A 133 LEU HA A 133 LEU HDx% 1.0 1.493 2.479 1928 1387 A 24 ARG HBx A 143 LYS HA 1.0 0.000 6.000 1929 1387 A 142 ARG HBx A 143 LYS HA 1.0 0.000 6.000 1930 1387 A 142 ARG HBy A 143 LYS HA 1.0 0.000 6.000 1931 1387 A 132 GLU HA A 136 ARG HBx 1.0 0.000 6.000 1932 1387 A 132 GLU HA A 136 ARG HBy 1.0 0.000 6.000 1933 1388 A 132 GLU HA A 132 GLU HGy 1.0 1.563 2.695 1934 1388 A 132 GLU HA A 132 GLU HGx 1.0 1.563 2.695 1935 1389 A 36 GLY HAy A 31 LYS HDx 1.0 1.781 3.571 1936 1389 A 36 GLY HAy A 31 LYS HDy 1.0 1.781 3.571 1937 1389 A 36 GLY HAy A 31 LYS HGy 1.0 1.781 3.571 1938 1390 A 52 SER HA A 51 GLY HAy 1.0 1.817 3.761 1939 1390 A 52 SER HA A 51 GLY HAx 1.0 1.817 3.761 1940 1390 A 54 SER HA A 55 GLY HAy 1.0 1.817 3.761 1941 1390 A 54 SER HA A 55 GLY HAx 1.0 1.817 3.761 1942 1390 A 52 SER HA A 53 GLY HAx 1.0 1.817 3.761 1943 1390 A 54 SER HA A 53 GLY HAy 1.0 1.817 3.761 1944 1390 A 54 SER HA A 53 GLY HAx 1.0 1.817 3.761 1945 1390 A 52 SER HA A 53 GLY HAy 1.0 1.817 3.761 1946 1391 A 132 GLU HGy A 57 GLY HAx 1.0 1.864 4.050 1947 1391 A 131 GLU HGy A 55 GLY HAx 1.0 1.864 4.050 1948 1391 A 132 GLU HGy A 57 GLY HAy 1.0 1.864 4.050 1949 1391 A 131 GLU HGy A 57 GLY HAx 1.0 1.864 4.050 1950 1391 A 131 GLU HGy A 55 GLY HAy 1.0 1.864 4.050 1951 1391 A 131 GLU HGx A 57 GLY HAx 1.0 1.864 4.050 1952 1391 A 131 GLU HGx A 57 GLY HAy 1.0 1.864 4.050 1953 1391 A 131 GLU HGx A 55 GLY HAy 1.0 1.864 4.050 1954 1391 A 132 GLU HGx A 57 GLY HAx 1.0 1.864 4.050 1955 1391 A 131 GLU HGy A 57 GLY HAy 1.0 1.864 4.050 1956 1391 A 132 GLU HGx A 57 GLY HAy 1.0 1.864 4.050 1957 1391 A 131 GLU HGx A 55 GLY HAx 1.0 1.864 4.050 1958 1392 A 131 GLU HBx A 55 GLY HAy 1.0 1.797 3.655 1959 1392 A 131 GLU HBx A 57 GLY HAy 1.0 1.797 3.655 1960 1392 A 131 GLU HBy A 55 GLY HAy 1.0 1.797 3.655 1961 1392 A 131 GLU HBy A 57 GLY HAx 1.0 1.797 3.655 1962 1392 A 131 GLU HBx A 55 GLY HAx 1.0 1.797 3.655 1963 1392 A 131 GLU HBy A 55 GLY HAx 1.0 1.797 3.655 1964 1392 A 131 GLU HBx A 57 GLY HAx 1.0 1.797 3.655 1965 1392 A 131 GLU HBy A 57 GLY HAy 1.0 1.797 3.655 1966 1393 A 46 LEU HDy% A 55 GLY HAx 1.0 0.000 6.000 1967 1393 A 46 LEU HDy% A 57 GLY HAx 1.0 0.000 6.000 1968 1393 A 46 LEU HDy% A 53 GLY HAy 1.0 0.000 6.000 1969 1393 A 46 LEU HDy% A 57 GLY HAy 1.0 0.000 6.000 1970 1393 A 41 ILE HD1% A 55 GLY HAx 1.0 0.000 6.000 1971 1393 A 133 LEU HDy% A 57 GLY HAx 1.0 0.000 6.000 1972 1393 A 46 LEU HDy% A 53 GLY HAx 1.0 0.000 6.000 1973 1393 A 133 LEU HDy% A 57 GLY HAy 1.0 0.000 6.000 1974 1393 A 46 LEU HDy% A 55 GLY HAy 1.0 0.000 6.000 1975 1393 A 41 ILE HD1% A 55 GLY HAy 1.0 0.000 6.000 1976 1393 A 133 LEU HDx% A 57 GLY HAx 1.0 0.000 6.000 1977 1393 A 133 LEU HDx% A 57 GLY HAy 1.0 0.000 6.000 1978 1394 A 50 THR HG2% A 55 GLY HAy 1.0 1.912 4.412 1979 1394 A 130 THR HG2% A 57 GLY HAx 1.0 1.912 4.412 1980 1394 A 50 THR HG2% A 55 GLY HAx 1.0 1.912 4.412 1981 1394 A 50 THR HG2% A 51 GLY HAy 1.0 1.912 4.412 1982 1394 A 50 THR HG2% A 51 GLY HAx 1.0 1.912 4.412 1983 1394 A 130 THR HG2% A 57 GLY HAy 1.0 1.912 4.412 1984 1395 A 31 LYS HDx A 53 GLY HAx 1.0 0.000 6.000 1985 1395 A 39 GLU HBx A 51 GLY HAx 1.0 0.000 6.000 1986 1395 A 31 LYS HGy A 51 GLY HAy 1.0 0.000 6.000 1987 1395 A 39 GLU HBx A 55 GLY HAy 1.0 0.000 6.000 1988 1395 A 31 LYS HDy A 51 GLY HAx 1.0 0.000 6.000 1989 1395 A 31 LYS HGy A 53 GLY HAy 1.0 0.000 6.000 1990 1395 A 31 LYS HGy A 51 GLY HAx 1.0 0.000 6.000 1991 1395 A 31 LYS HDy A 53 GLY HAx 1.0 0.000 6.000 1992 1395 A 136 ARG HGy A 57 GLY HAy 1.0 0.000 6.000 1993 1395 A 31 LYS HDx A 51 GLY HAx 1.0 0.000 6.000 1994 1395 A 31 LYS HDx A 51 GLY HAy 1.0 0.000 6.000 1995 1395 A 39 GLU HBx A 53 GLY HAy 1.0 0.000 6.000 1996 1395 A 31 LYS HDy A 51 GLY HAy 1.0 0.000 6.000 1997 1395 A 133 LEU HG A 57 GLY HAx 1.0 0.000 6.000 1998 1395 A 39 GLU HBx A 53 GLY HAx 1.0 0.000 6.000 1999 1395 A 39 GLU HBx A 55 GLY HAx 1.0 0.000 6.000 2000 1395 A 31 LYS HGy A 53 GLY HAx 1.0 0.000 6.000 2001 1395 A 136 ARG HGx A 57 GLY HAy 1.0 0.000 6.000 2002 1395 A 31 LYS HDx A 53 GLY HAy 1.0 0.000 6.000 2003 1395 A 133 LEU HBx A 57 GLY HAx 1.0 0.000 6.000 2004 1395 A 39 GLU HBx A 51 GLY HAy 1.0 0.000 6.000 2005 1395 A 133 LEU HG A 57 GLY HAy 1.0 0.000 6.000 2006 1395 A 31 LYS HDy A 53 GLY HAy 1.0 0.000 6.000 2007 1395 A 133 LEU HBx A 57 GLY HAy 1.0 0.000 6.000 2008 1395 A 136 ARG HGy A 57 GLY HAx 1.0 0.000 6.000 2009 1395 A 136 ARG HGx A 57 GLY HAx 1.0 0.000 6.000 2010 1396 A 130 THR HG2% A 56 SER HBx 1.0 1.989 5.417 2011 1396 A 130 THR HG2% A 129 SER HBy 1.0 1.989 5.417 2012 1397 A 129 SER HA A 129 SER HBy 1.0 1.469 2.409 2013 1397 A 56 SER HA A 56 SER HBx 1.0 1.469 2.409 2014 1398 A 129 SER HBx A 129 SER HBy 1.0 1.235 1.817 2015 1398 A 56 SER HBy A 56 SER HBx 1.0 1.235 1.817 2016 1399 A 132 GLU HGx A 129 SER HBy 1.0 1.924 4.514 2017 1399 A 131 GLU HGx A 56 SER HBx 1.0 1.924 4.514 2018 1399 A 131 GLU HGy A 56 SER HBx 1.0 1.924 4.514 2019 1400 A 132 GLU HBx A 129 SER HBy 1.0 1.859 4.015 2020 1400 A 132 GLU HBy A 129 SER HBy 1.0 1.859 4.015 2021 1400 A 131 GLU HBx A 56 SER HBx 1.0 1.859 4.015 2022 1400 A 131 GLU HBy A 56 SER HBx 1.0 1.859 4.015 2023 1401 A 133 LEU HG A 129 SER HBy 1.0 1.938 4.660 2024 1401 A 133 LEU HBx A 129 SER HBy 1.0 1.938 4.660 2025 1402 A 133 LEU HDy% A 129 SER HBy 1.0 1.924 4.522 2026 1402 A 133 LEU HDx% A 129 SER HBy 1.0 1.924 4.522 2027 1403 A 139 SER HA A 139 SER HBy 1.0 1.434 2.410 2028 1403 A 136 ARG HA A 139 SER HBy 1.0 1.434 2.410 2029 1404 A 139 SER HBy A 140 HIS HBy 1.0 1.882 4.176 2030 1404 A 24 ARG HDx A 139 SER HBy 1.0 1.882 4.176 2031 1404 A 24 ARG HDy A 139 SER HBy 1.0 1.882 4.176 2032 1405 A 24 ARG HBy A 139 SER HBy 1.0 1.829 4.031 2033 1405 A 139 SER HBy A 136 ARG HBx 1.0 1.829 4.031 2034 1405 A 139 SER HBy A 136 ARG HBy 1.0 1.829 4.031 2035 1406 A 24 ARG HGx A 139 SER HBy 1.0 1.907 4.369 2036 1406 A 24 ARG HGy A 139 SER HBy 1.0 1.907 4.369 2037 1406 A 139 SER HBy A 138 ALA HB% 1.0 1.907 4.369 2038 1407 A 139 SER HBx A 143 LYS HGy 1.0 1.919 4.473 2039 1407 A 24 ARG HGx A 139 SER HBx 1.0 1.919 4.473 2040 1407 A 24 ARG HGy A 139 SER HBx 1.0 1.919 4.473 2041 1408 A 56 SER HA A 56 SER HBy 1.0 1.332 2.044 2042 1408 A 54 SER HA A 54 SER HBy 1.0 1.332 2.044 2043 1408 A 52 SER HA A 52 SER HBx 1.0 1.332 2.044 2044 1408 A 2 SER HBy A 2 SER HA 1.0 1.332 2.044 2045 1409 A 131 GLU HGy A 56 SER HBy 1.0 1.839 3.891 2046 1409 A 131 GLU HGx A 56 SER HBy 1.0 1.839 3.891 2047 1409 A 132 GLU HGy A 54 SER HBy 1.0 1.839 3.891 2048 1409 A 131 GLU HGy A 54 SER HBy 1.0 1.839 3.891 2049 1409 A 131 GLU HGx A 54 SER HBy 1.0 1.839 3.891 2050 1409 A 132 GLU HGx A 129 SER HBx 1.0 1.839 3.891 2051 1410 A 54 SER HA A 54 SER HBx 1.0 1.317 2.009 2052 1410 A 52 SER HA A 52 SER HBy 1.0 1.317 2.009 2053 1410 A 49 SER HA A 49 SER HBx 1.0 1.317 2.009 2054 1411 A 2 SER HBx A 2 LEU HBx 1.0 1.779 3.663 2055 1411 A 2 SER HBx A 2 LEU HBy 1.0 1.779 3.663 2056 1411 A 2 LYS HBy A 2 SER HBx 1.0 1.779 3.663 2057 1412 A 2 LEU HDx% A 2 SER HBx 1.0 1.737 3.361 2058 1412 A 2 LEU HDy% A 2 SER HBx 1.0 1.737 3.361 2059 1413 A 25 TRP HBy A 38 ASP HBx 1.0 1.967 5.003 2060 1413 A 25 TRP HBy A 32 ASP HBx 1.0 1.967 5.003 2061 1414 A 33 CYS HBy A 15 PRO HDy 1.0 1.919 4.473 2062 1414 A 14 CYS HBx A 15 PRO HDy 1.0 1.919 4.473 2063 1415 A 15 PRO HDy A 15 PRO HBy 1.0 1.788 3.606 2064 1415 A 15 PRO HDy A 15 PRO HGy 1.0 1.788 3.606 2065 1416 A 23 GLU HA A 24 ARG HA 1.0 1.963 4.945 2066 1416 A 22 PRO HA A 23 GLU HA 1.0 1.963 4.945 2067 1417 A 41 ILE HD1% A 44 GLY HAx 1.0 1.885 4.197 2068 1417 A 44 GLY HAx A 46 LEU HDx% 1.0 1.885 4.197 2069 1418 A 14 CYS HBx A 21 VAL HGy% 1.0 1.928 4.648 2070 1418 A 14 CYS HBx A 17 THR HG2% 1.0 1.928 4.648 2071 1419 A 19 VAL HB A 14 CYS HBx 1.0 0.000 6.000 2072 1419 A 14 CYS HBx A 15 PRO HGx 1.0 0.000 6.000 2073 1420 A 11 SER HBy A 6 THR HG2% 1.0 1.952 4.802 2074 1420 A 11 SER HBx A 22 PRO HBx 1.0 1.952 4.802 2075 1420 A 11 SER HBy A 22 PRO HBx 1.0 1.952 4.802 2076 1420 A 11 SER HBy A 22 PRO HGy 1.0 1.952 4.802 2077 1420 A 11 SER HBx A 22 PRO HGy 1.0 1.952 4.802 2078 1420 A 11 SER HBx A 6 THR HG2% 1.0 1.952 4.802 2079 1421 A 11 SER HBy A 22 PRO HDy 1.0 1.794 3.638 2080 1421 A 11 SER HBx A 22 PRO HDy 1.0 1.794 3.638 2081 1421 A 11 SER HBx A 7 CYS HBy 1.0 1.794 3.638 2082 1421 A 11 SER HBy A 7 CYS HBy 1.0 1.794 3.638 2083 1422 A 11 SER HBy A 12 PHE HBy 1.0 0.000 6.000 2084 1422 A 11 SER HBy A 12 PHE HBx 1.0 0.000 6.000 2085 1422 A 20 CYS HBx A 11 SER HBx 1.0 0.000 6.000 2086 1422 A 11 SER HBx A 12 PHE HBy 1.0 0.000 6.000 2087 1422 A 20 CYS HBx A 11 SER HBy 1.0 0.000 6.000 2088 1422 A 11 SER HBx A 12 PHE HBx 1.0 0.000 6.000 2089 1423 A 20 CYS HBy A 11 SER HBy 1.0 1.746 3.406 2090 1423 A 20 CYS HBy A 11 SER HBx 1.0 1.746 3.406 2091 1423 A 11 SER HBx A 7 CYS HBx 1.0 1.746 3.406 2092 1423 A 11 SER HBy A 7 CYS HBx 1.0 1.746 3.406 2093 1424 A 11 SER HBx A 9 PRO HGx 1.0 1.977 5.169 2094 1424 A 11 SER HBy A 9 PRO HGx 1.0 1.977 5.169 2095 1424 A 11 SER HBy A 9 PRO HGy 1.0 1.977 5.169 2096 1424 A 11 SER HBx A 9 PRO HGy 1.0 1.977 5.169 2097 1424 A 11 SER HBy A 22 PRO HBy 1.0 1.977 5.169 2098 1424 A 11 SER HBx A 22 PRO HBy 1.0 1.977 5.169 2099 1425 A 140 HIS HD2 A 140 HIS HBx 1.0 1.785 3.589 2100 1425 A 140 HIS HD2 A 140 HIS HBy 1.0 1.785 3.589 2101 1426 A 139 SER HA A 140 HIS HBy 1.0 0.000 6.000 2102 1426 A 137 LEU HA A 140 HIS HBx 1.0 0.000 6.000 2103 1426 A 138 ALA HA A 140 HIS HBx 1.0 0.000 6.000 2104 1426 A 138 ALA HA A 140 HIS HBy 1.0 0.000 6.000 2105 1426 A 137 LEU HA A 140 HIS HBy 1.0 0.000 6.000 2106 1427 A 144 LEU HBy A 140 HIS HBx 1.0 1.857 4.103 2107 1427 A 141 LEU HBy A 140 HIS HBx 1.0 1.857 4.103 2108 1427 A 144 LEU HBy A 140 HIS HBy 1.0 1.857 4.103 2109 1427 A 137 LEU HG A 140 HIS HBy 1.0 1.857 4.103 2110 1427 A 144 LEU HBx A 140 HIS HBx 1.0 1.857 4.103 2111 1427 A 141 LEU HBy A 140 HIS HBy 1.0 1.857 4.103 2112 1427 A 144 LEU HBx A 140 HIS HBy 1.0 1.857 4.103 2113 1427 A 144 LEU HG A 140 HIS HBx 1.0 1.857 4.103 2114 1428 A 141 LEU HBx A 140 HIS HBx 1.0 1.882 4.176 2115 1428 A 138 ALA HB% A 140 HIS HBy 1.0 1.882 4.176 2116 1428 A 138 ALA HB% A 140 HIS HBx 1.0 1.882 4.176 2117 1428 A 141 LEU HBx A 140 HIS HBy 1.0 1.882 4.176 2118 1429 A 137 LEU HDy% A 140 HIS HBy 1.0 1.690 3.162 2119 1429 A 144 LEU HDx% A 140 HIS HBy 1.0 1.690 3.162 2120 1429 A 144 LEU HDy% A 140 HIS HBx 1.0 1.690 3.162 2121 1429 A 137 LEU HDy% A 140 HIS HBx 1.0 1.690 3.162 2122 1429 A 137 LEU HDx% A 140 HIS HBy 1.0 1.690 3.162 2123 1429 A 144 LEU HDx% A 140 HIS HBx 1.0 1.690 3.162 2124 1429 A 137 LEU HDx% A 140 HIS HBx 1.0 1.690 3.162 2125 1430 A 47 TYR HEy A 134 ARG HDy 1.0 1.894 4.266 2126 1430 A 25 TRP HD1 A 24 ARG HDx 1.0 1.894 4.266 2127 1430 A 25 TRP HD1 A 24 ARG HDy 1.0 1.894 4.266 2128 1430 A 47 TYR HEx A 134 ARG HDy 1.0 1.894 4.266 2129 1430 A 47 TYR HEy A 134 ARG HDx 1.0 1.894 4.266 2130 1430 A 47 TYR HEx A 134 ARG HDx 1.0 1.894 4.266 2131 1431 A 39 GLU HA A 134 ARG HDx 1.0 0.000 6.000 2132 1431 A 142 ARG HDy A 7 CYS HA 1.0 0.000 6.000 2133 1431 A 28 ASP HA A 24 ARG HDx 1.0 0.000 6.000 2134 1431 A 28 ASP HA A 24 ARG HDy 1.0 0.000 6.000 2135 1431 A 142 ARG HDx A 7 CYS HA 1.0 0.000 6.000 2136 1431 A 28 ASP HA A 136 ARG HDy 1.0 0.000 6.000 2137 1431 A 28 ASP HA A 134 ARG HDx 1.0 0.000 6.000 2138 1431 A 39 GLU HA A 134 ARG HDy 1.0 0.000 6.000 2139 1431 A 28 ASP HA A 136 ARG HDx 1.0 0.000 6.000 2140 1431 A 28 ASP HA A 134 ARG HDy 1.0 0.000 6.000 2141 1432 A 145 ARG HA A 145 ARG HDy 1.0 1.457 2.375 2142 1432 A 24 ARG HDx A 24 ARG HA 1.0 1.457 2.375 2143 1432 A 139 SER HA A 24 ARG HDy 1.0 1.457 2.375 2144 1432 A 145 ARG HA A 145 ARG HDx 1.0 1.457 2.375 2145 1432 A 24 ARG HDy A 24 ARG HA 1.0 1.457 2.375 2146 1432 A 139 SER HA A 24 ARG HDx 1.0 1.457 2.375 2147 1433 A 24 ARG HDy A 135 VAL HA 1.0 1.771 3.521 2148 1433 A 24 ARG HDx A 139 SER HBx 1.0 1.771 3.521 2149 1433 A 24 ARG HDx A 135 VAL HA 1.0 1.771 3.521 2150 1433 A 135 VAL HA A 134 ARG HDx 1.0 1.771 3.521 2151 1433 A 24 ARG HDy A 139 SER HBx 1.0 1.771 3.521 2152 1433 A 135 VAL HA A 134 ARG HDy 1.0 1.771 3.521 2153 1434 A 136 ARG HDx A 132 GLU HGx 1.0 1.827 3.821 2154 1434 A 131 GLU HGx A 134 ARG HDx 1.0 1.827 3.821 2155 1434 A 136 ARG HDy A 132 GLU HGy 1.0 1.827 3.821 2156 1434 A 136 ARG HDx A 132 GLU HGy 1.0 1.827 3.821 2157 1434 A 136 ARG HDy A 132 GLU HGx 1.0 1.827 3.821 2158 1434 A 131 GLU HGx A 134 ARG HDy 1.0 1.827 3.821 2159 1434 A 131 GLU HGy A 134 ARG HDy 1.0 1.827 3.821 2160 1434 A 131 GLU HGy A 134 ARG HDx 1.0 1.827 3.821 2161 1435 A 142 ARG HDx A 142 ARG HBy 1.0 1.251 1.855 2162 1435 A 136 ARG HDx A 136 ARG HBx 1.0 1.251 1.855 2163 1435 A 142 ARG HDy A 142 ARG HBy 1.0 1.251 1.855 2164 1435 A 134 ARG HDy A 134 ARG HBx 1.0 1.251 1.855 2165 1435 A 136 ARG HDy A 136 ARG HBy 1.0 1.251 1.855 2166 1435 A 134 ARG HDy A 134 ARG HBy 1.0 1.251 1.855 2167 1435 A 136 ARG HDy A 136 ARG HBx 1.0 1.251 1.855 2168 1435 A 142 ARG HDy A 142 ARG HBx 1.0 1.251 1.855 2169 1435 A 142 ARG HDx A 142 ARG HBx 1.0 1.251 1.855 2170 1435 A 136 ARG HDx A 136 ARG HBy 1.0 1.251 1.855 2171 1435 A 24 ARG HDy A 24 ARG HBy 1.0 1.251 1.855 2172 1435 A 134 ARG HDx A 134 ARG HBy 1.0 1.251 1.855 2173 1435 A 134 ARG HDx A 134 ARG HBx 1.0 1.251 1.855 2174 1435 A 24 ARG HDx A 24 ARG HBy 1.0 1.251 1.855 2175 1436 A 145 ARG HDx A 145 ARG HGx 1.0 1.212 1.766 2176 1436 A 147 ARG HDy A 147 ARG HGx 1.0 1.212 1.766 2177 1436 A 136 ARG HGx A 136 ARG HDy 1.0 1.212 1.766 2178 1436 A 136 ARG HGy A 136 ARG HDy 1.0 1.212 1.766 2179 1436 A 145 ARG HDy A 145 ARG HGx 1.0 1.212 1.766 2180 1436 A 147 ARG HDx A 147 ARG HGy 1.0 1.212 1.766 2181 1436 A 147 ARG HDy A 147 ARG HGy 1.0 1.212 1.766 2182 1436 A 136 ARG HGx A 136 ARG HDx 1.0 1.212 1.766 2183 1436 A 136 ARG HGy A 136 ARG HDx 1.0 1.212 1.766 2184 1436 A 147 ARG HDx A 147 ARG HGx 1.0 1.212 1.766 2185 1437 A 142 ARG HDy A 22 PRO HBx 1.0 1.746 3.402 2186 1437 A 24 ARG HDy A 22 PRO HBx 1.0 1.746 3.402 2187 1437 A 130 THR HG2% A 134 ARG HDx 1.0 1.746 3.402 2188 1437 A 142 ARG HDx A 22 PRO HBx 1.0 1.746 3.402 2189 1437 A 24 ARG HDx A 22 PRO HBx 1.0 1.746 3.402 2190 1437 A 130 THR HG2% A 134 ARG HDy 1.0 1.746 3.402 2191 1438 A 22 PRO HDy A 22 PRO HGy 1.0 1.770 3.516 2192 1438 A 22 PRO HDy A 21 VAL HGy% 1.0 1.770 3.516 2193 1439 A 20 CYS HBx A 11 SER HBy 1.0 1.932 4.592 2194 1439 A 20 CYS HBx A 11 SER HBx 1.0 1.932 4.592 2195 1439 A 11 SER HBx A 12 PHE HBx 1.0 1.932 4.592 2196 1439 A 11 SER HBy A 12 PHE HBx 1.0 1.932 4.592 2197 1440 A 46 LEU HDy% A 47 TYR HBx 1.0 0.000 6.000 2198 1440 A 47 TYR HBx A 41 ILE HD1% 1.0 0.000 6.000 2199 1441 A 19 VAL HB A 14 CYS HBy 1.0 0.000 6.000 2200 1441 A 14 CYS HBy A 15 PRO HGx 1.0 0.000 6.000 2201 1442 A 2 LYS HEy A 2 LYS HGx 1.0 1.829 3.835 2202 1442 A 2 LYS HEy A 2 LYS HGy 1.0 1.829 3.835 2203 1443 A 143 LYS HEy A 143 LYS HDy 1.0 1.684 3.138 2204 1443 A 2 LYS HDy A 2 LYS HEx 1.0 1.684 3.138 2205 1444 A 32 ASP HA A 143 LYS HEx 1.0 1.800 6.850 2206 1444 A 26 LEU HA A 143 LYS HEx 1.0 1.800 6.850 2207 1445 A 146 LYS HEy A 146 LYS HDx 1.0 1.721 3.291 2208 1445 A 143 LYS HEx A 143 LYS HDy 1.0 1.721 3.291 2209 1446 A 22 PRO HDx A 22 PRO HGy 1.0 1.856 3.998 2210 1446 A 22 PRO HDx A 21 VAL HGy% 1.0 1.856 3.998 2211 1447 A 9 PRO HBy A 9 PRO HBx 1.0 1.434 2.310 2212 1447 A 9 PRO HBx A 9 PRO HGx 1.0 1.434 2.310 2213 1447 A 9 PRO HBx A 9 PRO HGy 1.0 1.434 2.310 2214 1448 A 131 GLU HGx A 135 VAL HGy% 1.0 0.000 6.000 2215 1448 A 135 VAL HGy% A 132 GLU HGy 1.0 0.000 6.000 2216 1448 A 135 VAL HGx% A 131 GLU HGx 1.0 0.000 6.000 2217 1448 A 135 VAL HGx% A 132 GLU HGy 1.0 0.000 6.000 2218 1448 A 3 GLU HGx A 19 VAL HGy% 1.0 0.000 6.000 2219 1448 A 135 VAL HGx% A 131 GLU HGy 1.0 0.000 6.000 2220 1448 A 131 GLU HGy A 135 VAL HGy% 1.0 0.000 6.000 2221 1448 A 3 GLU HGy A 19 VAL HGy% 1.0 0.000 6.000 2222 1449 A 131 GLU HGy A 131 GLU HBx 1.0 1.306 1.982 2223 1449 A 132 GLU HBx A 132 GLU HGx 1.0 1.306 1.982 2224 1449 A 3 GLU HGx A 3 GLU HBy 1.0 1.306 1.982 2225 1449 A 3 GLU HGy A 3 GLU HBy 1.0 1.306 1.982 2226 1449 A 131 GLU HGx A 131 GLU HBx 1.0 1.306 1.982 2227 1449 A 23 GLU HGy A 23 GLU HBy 1.0 1.306 1.982 2228 1449 A 131 GLU HGy A 131 GLU HBy 1.0 1.306 1.982 2229 1449 A 132 GLU HBy A 132 GLU HGx 1.0 1.306 1.982 2230 1449 A 23 GLU HGx A 23 GLU HBy 1.0 1.306 1.982 2231 1449 A 131 GLU HGx A 131 GLU HBy 1.0 1.306 1.982 2232 1450 A 131 GLU HGy A 26 LEU HBx 1.0 1.820 3.776 2233 1450 A 136 ARG HGx A 132 GLU HGx 1.0 1.820 3.776 2234 1450 A 131 GLU HGx A 134 ARG HGx 1.0 1.820 3.776 2235 1450 A 136 ARG HGy A 132 GLU HGx 1.0 1.820 3.776 2236 1450 A 23 GLU HGy A 26 LEU HBx 1.0 1.820 3.776 2237 1450 A 3 GLU HGy A 2 LEU HBy 1.0 1.820 3.776 2238 1450 A 131 GLU HGy A 134 ARG HGx 1.0 1.820 3.776 2239 1450 A 3 GLU HGy A 2 LEU HBx 1.0 1.820 3.776 2240 1450 A 131 GLU HGx A 26 LEU HBx 1.0 1.820 3.776 2241 1450 A 23 GLU HGy A 134 ARG HGx 1.0 1.820 3.776 2242 1450 A 23 GLU HGx A 26 LEU HBx 1.0 1.820 3.776 2243 1450 A 3 GLU HGx A 2 LEU HG 1.0 1.820 3.776 2244 1450 A 3 GLU HGx A 2 LEU HBy 1.0 1.820 3.776 2245 1450 A 3 GLU HGx A 2 LEU HBx 1.0 1.820 3.776 2246 1450 A 3 GLU HGy A 2 LEU HG 1.0 1.820 3.776 2247 1450 A 23 GLU HGx A 134 ARG HGx 1.0 1.820 3.776 2248 1451 A 3 GLU HGx A 146 LYS HGx 1.0 1.928 4.556 2249 1451 A 3 GLU HGy A 146 LYS HGx 1.0 1.928 4.556 2250 1451 A 5 LYS HGx A 3 GLU HGy 1.0 1.928 4.556 2251 1451 A 3 GLU HGx A 2 LYS HGx 1.0 1.928 4.556 2252 1451 A 5 LYS HGx A 3 GLU HGx 1.0 1.928 4.556 2253 1451 A 3 GLU HGy A 2 LYS HGx 1.0 1.928 4.556 2254 1452 A 23 GLU HGy A 21 VAL HGx% 1.0 0.000 6.000 2255 1452 A 23 GLU HGx A 22 PRO HGy 1.0 0.000 6.000 2256 1452 A 3 GLU HGy A 6 THR HG2% 1.0 0.000 6.000 2257 1452 A 3 GLU HGx A 6 THR HG2% 1.0 0.000 6.000 2258 1452 A 23 GLU HGx A 21 VAL HGy% 1.0 0.000 6.000 2259 1452 A 23 GLU HGy A 22 PRO HGy 1.0 0.000 6.000 2260 1452 A 23 GLU HGx A 21 VAL HGx% 1.0 0.000 6.000 2261 1452 A 23 GLU HGy A 21 VAL HGy% 1.0 0.000 6.000 2262 1453 A 33 CYS HBx A 21 VAL HB 1.0 1.880 4.160 2263 1453 A 21 VAL HB A 14 CYS HBy 1.0 1.880 4.160 2264 1453 A 21 VAL HB A 12 PHE HBx 1.0 1.880 4.160 2265 1454 A 21 VAL HB A 21 VAL HGx% 1.0 1.673 3.093 2266 1454 A 21 VAL HB A 21 VAL HGy% 1.0 1.673 3.093 2267 1455 A 135 VAL HB A 138 ALA HB% 1.0 1.952 4.814 2268 1455 A 135 VAL HB A 26 LEU HBx 1.0 1.952 4.814 2269 1455 A 24 ARG HGx A 135 VAL HB 1.0 1.952 4.814 2270 1455 A 24 ARG HGy A 135 VAL HB 1.0 1.952 4.814 2271 1456 A 135 VAL HB A 135 VAL HGy% 1.0 1.431 2.303 2272 1456 A 135 VAL HGx% A 135 VAL HB 1.0 1.431 2.303 2273 1457 A 132 GLU HBy A 129 SER HA 1.0 1.889 4.225 2274 1457 A 131 GLU HBy A 129 SER HA 1.0 1.889 4.225 2275 1457 A 131 GLU HBy A 56 SER HA 1.0 1.889 4.225 2276 1457 A 132 GLU HBx A 129 SER HA 1.0 1.889 4.225 2277 1457 A 131 GLU HBx A 56 SER HA 1.0 1.889 4.225 2278 1457 A 131 GLU HBx A 129 SER HA 1.0 1.889 4.225 2279 1458 A 132 GLU HBy A 135 VAL HGy% 1.0 0.000 6.000 2280 1458 A 131 GLU HBx A 135 VAL HGy% 1.0 0.000 6.000 2281 1458 A 135 VAL HGx% A 132 GLU HBy 1.0 0.000 6.000 2282 1458 A 135 VAL HGx% A 132 GLU HBx 1.0 0.000 6.000 2283 1458 A 132 GLU HBx A 135 VAL HGy% 1.0 0.000 6.000 2284 1458 A 131 GLU HBy A 135 VAL HGy% 1.0 0.000 6.000 2285 1459 A 131 GLU HGy A 131 GLU HBx 1.0 1.290 1.944 2286 1459 A 132 GLU HBx A 132 GLU HGx 1.0 1.290 1.944 2287 1459 A 131 GLU HGy A 131 GLU HBy 1.0 1.290 1.944 2288 1459 A 132 GLU HBx A 132 GLU HGy 1.0 1.290 1.944 2289 1459 A 131 GLU HGx A 131 GLU HBx 1.0 1.290 1.944 2290 1459 A 132 GLU HBy A 132 GLU HGx 1.0 1.290 1.944 2291 1459 A 132 GLU HBy A 132 GLU HGy 1.0 1.290 1.944 2292 1459 A 131 GLU HGx A 131 GLU HBy 1.0 1.290 1.944 2293 1460 A 131 GLU HBy A 130 THR HG2% 1.0 1.970 5.050 2294 1460 A 130 THR HG2% A 132 GLU HBy 1.0 1.970 5.050 2295 1460 A 131 GLU HBx A 130 THR HG2% 1.0 1.970 5.050 2296 1460 A 130 THR HG2% A 132 GLU HBx 1.0 1.970 5.050 2297 1461 A 132 GLU HA A 132 GLU HBy 1.0 1.485 2.455 2298 1461 A 132 GLU HA A 132 GLU HBx 1.0 1.485 2.455 2299 1461 A 131 GLU HA A 131 GLU HBx 1.0 1.485 2.455 2300 1461 A 131 GLU HA A 131 GLU HBy 1.0 1.485 2.455 2301 1462 A 14 CYS HA A 15 PRO HBx 1.0 0.000 6.000 2302 1462 A 9 PRO HBy A 7 CYS HA 1.0 0.000 6.000 2303 1463 A 15 PRO HBx A 15 PRO HBy 1.0 1.454 2.368 2304 1463 A 9 PRO HBy A 9 PRO HBx 1.0 1.454 2.368 2305 1464 A 24 ARG HBy A 138 ALA HB% 1.0 1.730 3.330 2306 1464 A 24 ARG HBy A 24 ARG HGx 1.0 1.730 3.330 2307 1464 A 24 ARG HBy A 24 ARG HGy 1.0 1.730 3.330 2308 1465 A 24 ARG HBy A 22 PRO HBx 1.0 1.972 5.082 2309 1465 A 23 GLU HBx A 22 PRO HBx 1.0 1.972 5.082 2310 1466 A 39 GLU HBx A 39 GLU HGx 1.0 1.852 3.966 2311 1466 A 39 GLU HGx A 31 LYS HGy 1.0 1.852 3.966 2312 1467 A 11 SER HBx A 142 ARG HBy 1.0 1.906 4.356 2313 1467 A 11 SER HBx A 142 ARG HBx 1.0 1.906 4.356 2314 1467 A 11 SER HBy A 142 ARG HBy 1.0 1.906 4.356 2315 1467 A 36 GLY HAx A 31 LYS HBy 1.0 1.906 4.356 2316 1467 A 11 SER HBy A 142 ARG HBx 1.0 1.906 4.356 2317 1468 A 134 ARG HA A 134 ARG HBx 1.0 1.384 2.174 2318 1468 A 142 ARG HA A 142 ARG HBx 1.0 1.384 2.174 2319 1468 A 134 ARG HA A 134 ARG HBy 1.0 1.384 2.174 2320 1468 A 136 ARG HA A 136 ARG HBx 1.0 1.384 2.174 2321 1468 A 142 ARG HA A 142 ARG HBy 1.0 1.384 2.174 2322 1468 A 136 ARG HA A 136 ARG HBy 1.0 1.384 2.174 2323 1469 A 142 ARG HDx A 142 ARG HBy 1.0 1.381 2.169 2324 1469 A 136 ARG HDx A 136 ARG HBx 1.0 1.381 2.169 2325 1469 A 142 ARG HDy A 142 ARG HBy 1.0 1.381 2.169 2326 1469 A 134 ARG HDy A 134 ARG HBx 1.0 1.381 2.169 2327 1469 A 136 ARG HDy A 136 ARG HBy 1.0 1.381 2.169 2328 1469 A 134 ARG HDy A 134 ARG HBy 1.0 1.381 2.169 2329 1469 A 136 ARG HDy A 136 ARG HBx 1.0 1.381 2.169 2330 1469 A 142 ARG HDy A 142 ARG HBx 1.0 1.381 2.169 2331 1469 A 142 ARG HDx A 142 ARG HBx 1.0 1.381 2.169 2332 1469 A 136 ARG HDx A 136 ARG HBy 1.0 1.381 2.169 2333 1469 A 134 ARG HDx A 134 ARG HBy 1.0 1.381 2.169 2334 1469 A 134 ARG HDx A 134 ARG HBx 1.0 1.381 2.169 2335 1470 A 136 ARG HGx A 136 ARG HBx 1.0 1.273 1.903 2336 1470 A 136 ARG HGy A 136 ARG HBy 1.0 1.273 1.903 2337 1470 A 145 ARG HBy A 145 ARG HGx 1.0 1.273 1.903 2338 1470 A 136 ARG HGy A 136 ARG HBx 1.0 1.273 1.903 2339 1470 A 31 LYS HGy A 31 LYS HBy 1.0 1.273 1.903 2340 1470 A 136 ARG HGx A 136 ARG HBy 1.0 1.273 1.903 2341 1471 A 141 LEU HDy% A 142 ARG HBx 1.0 1.616 3.350 2342 1471 A 136 ARG HBx A 133 LEU HDx% 1.0 1.616 3.350 2343 1471 A 133 LEU HDy% A 134 ARG HBy 1.0 1.616 3.350 2344 1471 A 141 LEU HDx% A 145 ARG HBy 1.0 1.616 3.350 2345 1471 A 46 LEU HDy% A 134 ARG HBx 1.0 1.616 3.350 2346 1471 A 134 ARG HBx A 133 LEU HDx% 1.0 1.616 3.350 2347 1471 A 141 LEU HDy% A 142 ARG HBy 1.0 1.616 3.350 2348 1471 A 141 LEU HDy% A 145 ARG HBy 1.0 1.616 3.350 2349 1471 A 46 LEU HDy% A 134 ARG HBy 1.0 1.616 3.350 2350 1471 A 133 LEU HDy% A 134 ARG HBx 1.0 1.616 3.350 2351 1471 A 136 ARG HBy A 133 LEU HDx% 1.0 1.616 3.350 2352 1471 A 134 ARG HBy A 133 LEU HDx% 1.0 1.616 3.350 2353 1472 A 33 CYS HBy A 37 ALA HB% 1.0 1.730 3.328 2354 1472 A 37 ALA HB% A 38 ASP HA 1.0 1.730 3.328 2355 1473 A 37 ALA HB% A 15 PRO HGy 1.0 1.638 2.960 2356 1473 A 37 ALA HB% A 15 PRO HBy 1.0 1.638 2.960 2357 1474 A 2 LEU HDx% A 37 ALA HB% 1.0 0.000 6.000 2358 1474 A 37 ALA HB% A 2 LEU HDy% 1.0 0.000 6.000 2359 1475 A 37 ALA HB% A 38 ASP HBx 1.0 1.965 4.973 2360 1475 A 35 ASP HBx A 37 ALA HB% 1.0 1.965 4.973 2361 1476 A 37 ALA HB% A 43 ALA HB% 1.0 1.844 3.924 2362 1476 A 37 ALA HB% A 17 THR HG2% 1.0 1.844 3.924 2363 1477 A 139 SER HA A 24 ARG HBx 1.0 1.769 3.511 2364 1477 A 24 ARG HBx A 24 ARG HA 1.0 1.769 3.511 2365 1478 A 146 LYS HBy A 149 LEU HDy% 1.0 1.889 4.231 2366 1478 A 146 LYS HBy A 149 LEU HDx% 1.0 1.889 4.231 2367 1478 A 2 LEU HDx% A 2 LYS HBx 1.0 1.889 4.231 2368 1478 A 2 LEU HDy% A 2 LYS HBx 1.0 1.889 4.231 2369 1479 A 146 LYS HBy A 146 LYS HGy 1.0 1.586 2.772 2370 1479 A 2 LYS HBx A 2 LYS HGy 1.0 1.586 2.772 2371 1480 A 9 PRO HBx A 142 ARG HGy 1.0 1.989 5.417 2372 1480 A 134 ARG HGy A 132 GLU HGy 1.0 1.989 5.417 2373 1480 A 131 GLU HGx A 134 ARG HGy 1.0 1.989 5.417 2374 1480 A 131 GLU HGy A 134 ARG HGy 1.0 1.989 5.417 2375 1481 A 134 ARG HGy A 134 ARG HDx 1.0 1.375 2.153 2376 1481 A 142 ARG HDy A 142 ARG HGy 1.0 1.375 2.153 2377 1481 A 145 ARG HDx A 145 ARG HGy 1.0 1.375 2.153 2378 1481 A 134 ARG HGy A 134 ARG HDy 1.0 1.375 2.153 2379 1481 A 145 ARG HDy A 145 ARG HGy 1.0 1.375 2.153 2380 1481 A 142 ARG HDx A 142 ARG HGy 1.0 1.375 2.153 2381 1482 A 5 LYS HGy A 5 LYS HBy 1.0 1.532 2.600 2382 1482 A 146 LYS HBx A 146 LYS HGy 1.0 1.532 2.600 2383 1482 A 5 LYS HGx A 5 LYS HBy 1.0 1.532 2.600 2384 1482 A 2 LYS HBy A 2 LYS HGx 1.0 1.532 2.600 2385 1483 A 5 LYS HEx A 5 LYS HBy 1.0 1.940 4.680 2386 1483 A 2 LYS HEy A 2 LYS HBy 1.0 1.940 4.680 2387 1484 A 2 LYS HBy A 2 LEU HDy% 1.0 1.900 4.310 2388 1484 A 146 LYS HBx A 149 LEU HDx% 1.0 1.900 4.310 2389 1484 A 2 LEU HDx% A 5 LYS HBy 1.0 1.900 4.310 2390 1484 A 141 LEU HDy% A 146 LYS HBx 1.0 1.900 4.310 2391 1484 A 2 LEU HDx% A 2 LYS HBy 1.0 1.900 4.310 2392 1484 A 141 LEU HDy% A 5 LYS HBy 1.0 1.900 4.310 2393 1484 A 2 LEU HDy% A 5 LYS HBy 1.0 1.900 4.310 2394 1485 A 39 GLU HBx A 45 CYS HBy 1.0 1.981 5.225 2395 1485 A 39 GLU HBx A 31 LYS HEx 1.0 1.981 5.225 2396 1485 A 39 GLU HBx A 31 LYS HEy 1.0 1.981 5.225 2397 1486 A 147 ARG HDy A 147 ARG HGx 1.0 1.414 2.258 2398 1486 A 136 ARG HGx A 136 ARG HDy 1.0 1.414 2.258 2399 1486 A 147 ARG HDx A 147 ARG HGx 1.0 1.414 2.258 2400 1486 A 136 ARG HGy A 136 ARG HDy 1.0 1.414 2.258 2401 1486 A 136 ARG HGx A 136 ARG HDx 1.0 1.414 2.258 2402 1486 A 147 ARG HDy A 147 ARG HGy 1.0 1.414 2.258 2403 1486 A 147 ARG HDx A 147 ARG HGy 1.0 1.414 2.258 2404 1486 A 136 ARG HGy A 136 ARG HDx 1.0 1.414 2.258 2405 1487 A 147 ARG HBy A 147 ARG HGx 1.0 1.343 2.073 2406 1487 A 136 ARG HGx A 136 ARG HBy 1.0 1.343 2.073 2407 1487 A 136 ARG HGy A 136 ARG HBy 1.0 1.343 2.073 2408 1487 A 136 ARG HGx A 136 ARG HBx 1.0 1.343 2.073 2409 1487 A 136 ARG HGy A 136 ARG HBx 1.0 1.343 2.073 2410 1487 A 147 ARG HBy A 147 ARG HGy 1.0 1.343 2.073 2411 1488 A 149 LEU HA A 149 LEU HG 1.0 1.512 2.538 2412 1488 A 136 ARG HA A 136 ARG HGx 1.0 1.512 2.538 2413 1488 A 136 ARG HA A 136 ARG HGy 1.0 1.512 2.538 2414 1489 A 4 GLY HAy A 149 LEU HG 1.0 1.928 4.556 2415 1489 A 4 GLY HAx A 149 LEU HG 1.0 1.928 4.556 2416 1489 A 25 TRP HBy A 142 ARG HGx 1.0 1.928 4.556 2417 1489 A 23 GLU HA A 142 ARG HGx 1.0 1.928 4.556 2418 1489 A 135 VAL HA A 134 ARG HGx 1.0 1.928 4.556 2419 1490 A 149 LEU HBx A 149 LEU HDy% 1.0 1.464 2.396 2420 1490 A 149 LEU HBy A 149 LEU HDy% 1.0 1.464 2.396 2421 1490 A 149 LEU HBx A 149 LEU HDx% 1.0 1.464 2.396 2422 1490 A 149 LEU HBy A 149 LEU HDx% 1.0 1.464 2.396 2423 1491 A 148 LEU HBx A 148 LEU HDx% 1.0 1.380 2.166 2424 1491 A 148 LEU HBy A 148 LEU HDx% 1.0 1.380 2.166 2425 1491 A 148 LEU HBx A 148 LEU HDy% 1.0 1.380 2.166 2426 1491 A 148 LEU HBy A 148 LEU HDy% 1.0 1.380 2.166 2427 1492 A 148 LEU HBx A 147 ARG HDy 1.0 1.862 4.036 2428 1492 A 137 LEU HBx A 140 HIS HBx 1.0 1.862 4.036 2429 1492 A 148 LEU HBx A 147 ARG HDx 1.0 1.862 4.036 2430 1492 A 136 ARG HDy A 137 LEU HBy 1.0 1.862 4.036 2431 1492 A 136 ARG HDy A 133 LEU HBx 1.0 1.862 4.036 2432 1492 A 136 ARG HDx A 137 LEU HBx 1.0 1.862 4.036 2433 1492 A 24 ARG HDx A 137 LEU HBy 1.0 1.862 4.036 2434 1492 A 137 LEU HBx A 140 HIS HBy 1.0 1.862 4.036 2435 1492 A 136 ARG HDx A 137 LEU HBy 1.0 1.862 4.036 2436 1492 A 136 ARG HDx A 133 LEU HBx 1.0 1.862 4.036 2437 1492 A 24 ARG HDx A 137 LEU HBx 1.0 1.862 4.036 2438 1492 A 137 LEU HBy A 140 HIS HBx 1.0 1.862 4.036 2439 1492 A 136 ARG HDy A 137 LEU HBx 1.0 1.862 4.036 2440 1492 A 148 LEU HBy A 147 ARG HDx 1.0 1.862 4.036 2441 1492 A 137 LEU HBy A 140 HIS HBy 1.0 1.862 4.036 2442 1492 A 148 LEU HBy A 147 ARG HDy 1.0 1.862 4.036 2443 1492 A 24 ARG HDy A 137 LEU HBy 1.0 1.862 4.036 2444 1492 A 24 ARG HDy A 137 LEU HBx 1.0 1.862 4.036 2445 1493 A 5 LYS HEx A 2 LEU HBx 1.0 0.000 6.000 2446 1493 A 20 CYS HBy A 2 LEU HBx 1.0 0.000 6.000 2447 1493 A 5 LYS HEx A 2 LEU HBy 1.0 0.000 6.000 2448 1493 A 20 CYS HBy A 2 LEU HBy 1.0 0.000 6.000 2449 1493 A 32 ASP HBy A 2 LEU HBx 1.0 0.000 6.000 2450 1493 A 32 ASP HBy A 2 LEU HBy 1.0 0.000 6.000 2451 1494 A 142 ARG HDx A 146 LYS HDy 1.0 1.974 5.216 2452 1494 A 142 ARG HDy A 146 LYS HDy 1.0 1.974 5.216 2453 1494 A 145 ARG HDy A 146 LYS HDy 1.0 1.974 5.216 2454 1494 A 146 LYS HDy A 147 ARG HDx 1.0 1.974 5.216 2455 1494 A 145 ARG HDx A 146 LYS HDy 1.0 1.974 5.216 2456 1494 A 146 LYS HDy A 147 ARG HDy 1.0 1.974 5.216 2457 1495 A 42 ALA HB% A 38 ASP HA 1.0 1.977 5.169 2458 1495 A 42 ALA HB% A 44 GLY HAx 1.0 1.977 5.169 2459 1496 A 40 SER HA A 42 ALA HB% 1.0 1.936 4.730 2460 1496 A 42 ALA HB% A 48 ASN HA 1.0 1.936 4.730 2461 1497 A 42 ALA HB% A 15 PRO HGx 1.0 1.715 3.263 2462 1497 A 42 ALA HB% A 37 ALA HB% 1.0 1.715 3.263 2463 1498 A 46 LEU HA A 46 LEU HG 1.0 1.674 3.094 2464 1498 A 24 ARG HGx A 24 ARG HA 1.0 1.674 3.094 2465 1498 A 24 ARG HGy A 24 ARG HA 1.0 1.674 3.094 2466 1499 A 130 THR HG2% A 46 LEU HG 1.0 1.895 4.273 2467 1499 A 24 ARG HGx A 22 PRO HBx 1.0 1.895 4.273 2468 1499 A 24 ARG HGy A 22 PRO HBx 1.0 1.895 4.273 2469 1500 A 46 LEU HDy% A 46 LEU HG 1.0 1.571 2.725 2470 1500 A 46 LEU HG A 46 LEU HDx% 1.0 1.571 2.725 2471 1501 A 34 ALA HB% A 1 GLY HAy 1.0 1.926 4.530 2472 1501 A 33 CYS HBy A 34 ALA HB% 1.0 1.926 4.530 2473 1501 A 34 ALA HB% A 1 GLY HAx 1.0 1.926 4.530 2474 1502 A 31 LYS HEy A 34 ALA HB% 1.0 0.000 6.000 2475 1502 A 33 CYS HBx A 34 ALA HB% 1.0 0.000 6.000 2476 1502 A 31 LYS HEx A 34 ALA HB% 1.0 0.000 6.000 2477 1503 A 46 LEU HBy A 46 LEU HDx% 1.0 1.575 2.737 2478 1503 A 46 LEU HBy A 46 LEU HDy% 1.0 1.575 2.737 2479 1503 A 46 LEU HBx A 46 LEU HDx% 1.0 1.575 2.737 2480 1503 A 46 LEU HBx A 46 LEU HDy% 1.0 1.575 2.737 2481 1504 A 146 LYS HEy A 146 LYS HGy 1.0 1.854 3.986 2482 1504 A 2 LYS HGy A 2 LYS HEx 1.0 1.854 3.986 2483 1505 A 25 TRP HZ2 A 146 LYS HGy 1.0 1.989 5.417 2484 1505 A 25 TRP HZ2 A 5 LYS HGy 1.0 1.989 5.417 2485 1506 A 5 LYS HA A 5 LYS HGy 1.0 1.678 3.110 2486 1506 A 2 LYS HA A 2 LYS HGy 1.0 1.678 3.110 2487 1507 A 146 LYS HGy A 146 LYS HDy 1.0 1.444 2.338 2488 1507 A 2 LYS HDy A 2 LYS HGy 1.0 1.444 2.338 2489 1508 A 2 LYS HA A 2 LYS HGx 1.0 1.717 3.273 2490 1508 A 5 LYS HA A 5 LYS HGx 1.0 1.717 3.273 2491 1509 A 25 TRP HZ2 A 146 LYS HGx 1.0 1.979 5.187 2492 1509 A 25 TRP HZ2 A 143 LYS HGx 1.0 1.979 5.187 2493 1510 A 143 LYS HBx A 143 LYS HGx 1.0 1.567 2.711 2494 1510 A 146 LYS HBx A 146 LYS HGx 1.0 1.567 2.711 2495 1510 A 143 LYS HBy A 143 LYS HGx 1.0 1.567 2.711 2496 1510 A 2 LYS HGx A 2 LYS HBx 1.0 1.567 2.711 2497 1511 A 130 THR HG2% A 56 SER HA 1.0 0.000 6.000 2498 1511 A 130 THR HG2% A 129 SER HA 1.0 0.000 6.000 2499 1512 A 130 THR HB A 130 THR HG2% 1.0 1.256 1.866 2500 1512 A 130 THR HG2% A 130 THR HA 1.0 1.256 1.866 2501 1513 A 130 THR HG2% A 56 SER HBy 1.0 0.000 6.000 2502 1513 A 130 THR HG2% A 129 SER HBx 1.0 0.000 6.000 2503 1514 A 131 GLU HGx A 130 THR HG2% 1.0 0.000 6.000 2504 1514 A 130 THR HG2% A 132 GLU HGx 1.0 0.000 6.000 2505 1514 A 131 GLU HGy A 130 THR HG2% 1.0 0.000 6.000 2506 1515 A 130 THR HG2% A 133 LEU HG 1.0 1.702 3.210 2507 1515 A 130 THR HG2% A 133 LEU HBx 1.0 1.702 3.210 2508 1516 A 22 PRO HBx A 142 ARG HGx 1.0 1.899 4.297 2509 1516 A 24 ARG HGx A 22 PRO HBx 1.0 1.899 4.297 2510 1516 A 24 ARG HGy A 22 PRO HBx 1.0 1.899 4.297 2511 1517 A 5 LYS HEx A 6 THR HG2% 1.0 1.970 5.050 2512 1517 A 47 TYR HBx A 50 THR HG2% 1.0 1.970 5.050 2513 1518 A 15 PRO HGy A 43 ALA HB% 1.0 1.933 4.601 2514 1518 A 23 GLU HGx A 43 ALA HB% 1.0 1.933 4.601 2515 1518 A 23 GLU HGy A 43 ALA HB% 1.0 1.933 4.601 2516 1519 A 39 GLU HA A 43 ALA HB% 1.0 1.834 3.860 2517 1519 A 12 PHE HA A 43 ALA HB% 1.0 1.834 3.860 2518 1519 A 40 SER HA A 43 ALA HB% 1.0 1.834 3.860 2519 1519 A 14 CYS HA A 43 ALA HB% 1.0 1.834 3.860 2520 1520 A 12 PHE HBy A 43 ALA HB% 1.0 1.844 3.920 2521 1520 A 12 PHE HBx A 43 ALA HB% 1.0 1.844 3.920 2522 1521 A 42 ALA HB% A 43 ALA HB% 1.0 1.657 3.233 2523 1521 A 43 ALA HB% A 26 LEU HBx 1.0 1.657 3.233 2524 1522 A 31 LYS HGx A 39 GLU HGx 1.0 1.733 3.343 2525 1522 A 31 LYS HGx A 31 LYS HBy 1.0 1.733 3.343 2526 1523 A 12 PHE HBx A 21 VAL HGy% 1.0 0.000 6.000 2527 1523 A 33 CYS HBx A 21 VAL HGy% 1.0 0.000 6.000 2528 1524 A 32 ASP HBx A 21 VAL HGy% 1.0 1.648 2.998 2529 1524 A 38 ASP HBy A 21 VAL HGy% 1.0 1.648 2.998 2530 1525 A 5 LYS HBx A 21 VAL HGy% 1.0 1.862 4.136 2531 1525 A 21 VAL HGy% A 39 GLU HGx 1.0 1.862 4.136 2532 1525 A 37 ALA HB% A 21 VAL HGy% 1.0 1.862 4.136 2533 1525 A 26 LEU HBy A 21 VAL HGy% 1.0 1.862 4.136 2534 1525 A 21 VAL HGy% A 142 ARG HBx 1.0 1.862 4.136 2535 1525 A 21 VAL HGy% A 142 ARG HBy 1.0 1.862 4.136 2536 1526 A 21 VAL HGy% A 143 LYS HDy 1.0 0.000 6.000 2537 1526 A 24 ARG HGx A 21 VAL HGy% 1.0 0.000 6.000 2538 1526 A 24 ARG HGy A 21 VAL HGy% 1.0 0.000 6.000 2539 1526 A 21 VAL HGy% A 26 LEU HBx 1.0 0.000 6.000 2540 1526 A 21 VAL HGy% A 2 LYS HDy 1.0 0.000 6.000 2541 1526 A 21 VAL HGy% A 142 ARG HGx 1.0 0.000 6.000 2542 1527 A 21 VAL HGx% A 21 VAL HA 1.0 1.651 3.005 2543 1527 A 13 SER HA A 21 VAL HGx% 1.0 1.651 3.005 2544 1528 A 21 VAL HGx% A 31 LYS HA 1.0 1.956 4.864 2545 1528 A 22 PRO HA A 21 VAL HGx% 1.0 1.956 4.864 2546 1528 A 43 ALA HA A 21 VAL HGx% 1.0 1.956 4.864 2547 1529 A 23 GLU HA A 21 VAL HGx% 1.0 1.846 3.936 2548 1529 A 15 PRO HDy A 21 VAL HGx% 1.0 1.846 3.936 2549 1529 A 25 TRP HBy A 21 VAL HGx% 1.0 1.846 3.936 2550 1530 A 14 CYS HBx A 21 VAL HGx% 1.0 1.872 4.110 2551 1530 A 38 ASP HA A 21 VAL HGx% 1.0 1.872 4.110 2552 1531 A 33 CYS HBx A 21 VAL HGx% 1.0 1.594 2.800 2553 1531 A 12 PHE HBx A 21 VAL HGx% 1.0 1.594 2.800 2554 1531 A 32 ASP HBy A 21 VAL HGx% 1.0 1.594 2.800 2555 1532 A 37 ALA HB% A 21 VAL HGx% 1.0 1.849 3.955 2556 1532 A 26 LEU HG A 21 VAL HGx% 1.0 1.849 3.955 2557 1533 A 42 ALA HB% A 21 VAL HGx% 1.0 1.935 4.621 2558 1533 A 21 VAL HGx% A 2 LEU HG 1.0 1.935 4.621 2559 1533 A 21 VAL HGx% A 26 LEU HBx 1.0 1.935 4.621 2560 1533 A 21 VAL HGx% A 34 ALA HB% 1.0 1.935 4.621 2561 1534 A 12 PHE HDx A 19 VAL HGy% 1.0 0.000 6.000 2562 1534 A 12 PHE HD2 A 19 VAL HGy% 1.0 0.000 6.000 2563 1534 A 19 VAL HGy% A 25 TRP HZ3 1.0 0.000 6.000 2564 1535 A 21 VAL HA A 19 VAL HGy% 1.0 1.766 3.498 2565 1535 A 14 CYS HA A 19 VAL HGy% 1.0 1.766 3.498 2566 1535 A 45 CYS HA A 135 VAL HGy% 1.0 1.766 3.498 2567 1535 A 13 SER HA A 19 VAL HGy% 1.0 1.766 3.498 2568 1536 A 134 ARG HDx A 135 VAL HGy% 1.0 1.763 3.481 2569 1536 A 134 ARG HDy A 135 VAL HGy% 1.0 1.763 3.481 2570 1536 A 24 ARG HDy A 135 VAL HGy% 1.0 1.763 3.481 2571 1536 A 24 ARG HDx A 135 VAL HGy% 1.0 1.763 3.481 2572 1537 A 14 CYS HBy A 19 VAL HGy% 1.0 1.720 3.284 2573 1537 A 20 CYS HBx A 19 VAL HGy% 1.0 1.720 3.284 2574 1538 A 135 VAL HGy% A 143 LYS HEx 1.0 0.000 6.000 2575 1538 A 19 VAL HGy% A 38 ASP HBx 1.0 0.000 6.000 2576 1538 A 135 VAL HGy% A 38 ASP HBx 1.0 0.000 6.000 2577 1539 A 26 LEU HBx A 135 VAL HGy% 1.0 1.716 3.270 2578 1539 A 24 ARG HGy A 135 VAL HGy% 1.0 1.716 3.270 2579 1539 A 138 ALA HB% A 135 VAL HGy% 1.0 1.716 3.270 2580 1539 A 24 ARG HGx A 135 VAL HGy% 1.0 1.716 3.270 2581 1540 A 47 TYR HDx A 41 ILE HG2% 1.0 0.000 6.000 2582 1540 A 47 TYR HDy A 41 ILE HG2% 1.0 0.000 6.000 2583 1540 A 12 PHE HZ A 41 ILE HG2% 1.0 0.000 6.000 2584 1541 A 47 TYR HA A 41 ILE HG2% 1.0 1.921 4.889 2585 1541 A 49 SER HA A 41 ILE HG2% 1.0 1.921 4.889 2586 1542 A 47 TYR HBx A 41 ILE HG2% 1.0 0.000 6.380 2587 1542 A 41 ILE HG2% A 31 LYS HEx 1.0 0.000 6.380 2588 1542 A 41 ILE HG2% A 31 LYS HEy 1.0 0.000 6.380 2589 1543 A 135 VAL HGx% A 28 ASP HBy 1.0 1.798 3.658 2590 1543 A 135 VAL HGx% A 24 ARG HDx 1.0 1.798 3.658 2591 1543 A 135 VAL HGx% A 24 ARG HDy 1.0 1.798 3.658 2592 1544 A 135 VAL HGx% A 134 ARG HGy 1.0 0.000 6.000 2593 1544 A 135 VAL HGx% A 136 ARG HGx 1.0 0.000 6.000 2594 1544 A 135 VAL HGx% A 136 ARG HGy 1.0 0.000 6.000 2595 1545 A 135 VAL HGx% A 138 ALA HB% 1.0 1.751 3.427 2596 1545 A 135 VAL HGx% A 24 ARG HGx 1.0 1.751 3.427 2597 1545 A 135 VAL HGx% A 24 ARG HGy 1.0 1.751 3.427 2598 1546 A 141 LEU HDy% A 142 ARG HBx 1.0 1.658 3.182 2599 1546 A 141 LEU HDy% A 142 ARG HBy 1.0 1.658 3.182 2600 1546 A 141 LEU HDy% A 145 ARG HBx 1.0 1.658 3.182 2601 1546 A 141 LEU HDy% A 145 ARG HBy 1.0 1.658 3.182 2602 1547 A 46 LEU HDy% A 45 CYS HBy 1.0 1.847 3.939 2603 1547 A 14 CYS HBy A 2 LEU HDy% 1.0 1.847 3.939 2604 1547 A 33 CYS HBx A 2 LEU HDy% 1.0 1.847 3.939 2605 1548 A 46 LEU HDy% A 39 GLU HA 1.0 0.000 6.000 2606 1548 A 17 THR HA A 2 LEU HDy% 1.0 0.000 6.000 2607 1548 A 46 LEU HDy% A 48 ASN HA 1.0 0.000 6.000 2608 1548 A 14 CYS HA A 2 LEU HDy% 1.0 0.000 6.000 2609 1548 A 2 LEU HDy% A 18 HIS HA 1.0 0.000 6.000 2610 1549 A 46 LEU HDy% A 47 TYR HA 1.0 1.803 3.683 2611 1549 A 46 LEU HDy% A 27 CYS HA 1.0 1.803 3.683 2612 1549 A 140 HIS HA A 144 LEU HDy% 1.0 1.803 3.683 2613 1549 A 2 LEU HDy% A 2 SER HA 1.0 1.803 3.683 2614 1549 A 133 LEU HDy% A 129 SER HA 1.0 1.803 3.683 2615 1550 A 130 THR HA A 133 LEU HDy% 1.0 1.413 2.251 2616 1550 A 137 LEU HDy% A 137 LEU HA 1.0 1.413 2.251 2617 1551 A 137 LEU HDy% A 137 LEU HG 1.0 1.263 1.881 2618 1551 A 2 LEU HDy% A 2 LEU HBx 1.0 1.263 1.881 2619 1551 A 133 LEU HDy% A 133 LEU HG 1.0 1.263 1.881 2620 1551 A 144 LEU HBx A 144 LEU HDy% 1.0 1.263 1.881 2621 1551 A 144 LEU HG A 144 LEU HDy% 1.0 1.263 1.881 2622 1551 A 144 LEU HBy A 144 LEU HDy% 1.0 1.263 1.881 2623 1551 A 2 LEU HDy% A 2 LEU HBy 1.0 1.263 1.881 2624 1552 A 140 HIS HE1 A 137 LEU HDy% 1.0 0.000 6.000 2625 1552 A 141 LEU HDy% A 140 HIS HE1 1.0 0.000 6.000 2626 1553 A 46 LEU HDy% A 56 SER HBy 1.0 1.779 3.565 2627 1553 A 139 SER HBx A 144 LEU HDy% 1.0 1.779 3.565 2628 1553 A 135 VAL HA A 137 LEU HDy% 1.0 1.779 3.565 2629 1553 A 15 PRO HDy A 2 LEU HDy% 1.0 1.779 3.565 2630 1553 A 4 GLY HAy A 2 LEU HDy% 1.0 1.779 3.565 2631 1553 A 25 TRP HBy A 2 LEU HDy% 1.0 1.779 3.565 2632 1553 A 46 LEU HDy% A 135 VAL HA 1.0 1.779 3.565 2633 1553 A 2 SER HBy A 2 LEU HDy% 1.0 1.779 3.565 2634 1553 A 4 GLY HAx A 2 LEU HDy% 1.0 1.779 3.565 2635 1554 A 46 LEU HBy A 46 LEU HDy% 1.0 1.312 1.996 2636 1554 A 141 LEU HDy% A 141 LEU HG 1.0 1.312 1.996 2637 1554 A 46 LEU HDy% A 46 LEU HG 1.0 1.312 1.996 2638 1554 A 46 LEU HBx A 46 LEU HDy% 1.0 1.312 1.996 2639 1555 A 41 ILE HD1% A 40 SER HA 1.0 1.933 4.701 2640 1555 A 41 ILE HD1% A 48 ASN HA 1.0 1.933 4.701 2641 1556 A 41 ILE HD1% A 56 SER HBy 1.0 0.000 6.000 2642 1556 A 41 ILE HD1% A 54 SER HBx 1.0 0.000 6.000 2643 1556 A 41 ILE HD1% A 49 SER HBy 1.0 0.000 6.000 2644 1556 A 41 ILE HD1% A 49 SER HBx 1.0 0.000 6.000 2645 1557 A 41 ILE HD1% A 45 CYS HBy 1.0 1.881 4.165 2646 1557 A 47 TYR HBx A 41 ILE HD1% 1.0 1.881 4.165 2647 1558 A 149 LEU HA A 149 LEU HDx% 1.0 1.336 2.054 2648 1558 A 144 LEU HDx% A 144 LEU HA 1.0 1.336 2.054 2649 1558 A 138 ALA HA A 137 LEU HDx% 1.0 1.336 2.054 2650 1558 A 133 LEU HA A 133 LEU HDx% 1.0 1.336 2.054 2651 1559 A 131 GLU HGy A 133 LEU HDx% 1.0 1.859 4.115 2652 1559 A 133 LEU HDx% A 132 GLU HGy 1.0 1.859 4.115 2653 1559 A 131 GLU HGx A 133 LEU HDx% 1.0 1.859 4.115 2654 1559 A 132 GLU HGx A 133 LEU HDx% 1.0 1.859 4.115 2655 1560 A 132 GLU HBx A 133 LEU HDx% 1.0 1.766 3.496 2656 1560 A 131 GLU HBx A 133 LEU HDx% 1.0 1.766 3.496 2657 1560 A 132 GLU HBy A 133 LEU HDx% 1.0 1.766 3.496 2658 1560 A 131 GLU HBy A 133 LEU HDx% 1.0 1.766 3.496 2659 1561 A 39 GLU HA A 2 LEU HDx% 1.0 0.000 6.000 2660 1561 A 2 LEU HDx% A 7 CYS HA 1.0 0.000 6.000 2661 1561 A 14 CYS HA A 2 LEU HDx% 1.0 0.000 6.000 2662 1561 A 28 ASP HA A 2 LEU HDx% 1.0 0.000 6.000 2663 1561 A 28 ASP HA A 144 LEU HDx% 1.0 0.000 6.000 2664 1561 A 28 ASP HA A 133 LEU HDx% 1.0 0.000 6.000 2665 1561 A 48 ASN HA A 46 LEU HDx% 1.0 0.000 6.000 2666 1561 A 2 LEU HDx% A 12 PHE HA 1.0 0.000 6.000 2667 1561 A 39 GLU HA A 46 LEU HDx% 1.0 0.000 6.000 2668 1561 A 2 LEU HDx% A 17 THR HA 1.0 0.000 6.000 2669 1562 A 136 ARG HDy A 133 LEU HDx% 1.0 1.581 2.859 2670 1562 A 144 LEU HDx% A 140 HIS HBy 1.0 1.581 2.859 2671 1562 A 137 LEU HDx% A 140 HIS HBx 1.0 1.581 2.859 2672 1562 A 136 ARG HDx A 133 LEU HDx% 1.0 1.581 2.859 2673 1562 A 137 LEU HDx% A 140 HIS HBy 1.0 1.581 2.859 2674 1562 A 144 LEU HDx% A 140 HIS HBx 1.0 1.581 2.859 2675 1563 A 32 ASP HBy A 2 LEU HDx% 1.0 1.838 3.888 2676 1563 A 45 CYS HBy A 46 LEU HDx% 1.0 1.838 3.888 2677 1564 A 133 LEU HDx% A 133 LEU HG 1.0 1.213 1.769 2678 1564 A 137 LEU HDx% A 137 LEU HBy 1.0 1.213 1.769 2679 1564 A 144 LEU HDx% A 144 LEU HG 1.0 1.213 1.769 2680 1564 A 137 LEU HDx% A 137 LEU HG 1.0 1.213 1.769 2681 1564 A 144 LEU HDx% A 144 LEU HBy 1.0 1.213 1.769 2682 1564 A 137 LEU HDx% A 137 LEU HBx 1.0 1.213 1.769 2683 1564 A 144 LEU HDx% A 144 LEU HBx 1.0 1.213 1.769 2684 1565 A 2 LEU HA A 2 LEU HDx% 1.0 1.404 2.230 2685 1565 A 46 LEU HA A 46 LEU HDx% 1.0 1.404 2.230 2686 1566 A 144 LEU HDx% A 144 LEU HA 1.0 1.382 2.170 2687 1566 A 46 LEU HA A 46 LEU HDx% 1.0 1.382 2.170 2688 1566 A 138 ALA HA A 137 LEU HDx% 1.0 1.382 2.170 2689 1567 A 2 LEU HDx% A 2 LEU HG 1.0 1.241 1.831 2690 1567 A 148 LEU HDx% A 148 LEU HG 1.0 1.241 1.831 2691 1567 A 137 LEU HDx% A 137 LEU HBx 1.0 1.241 1.831 2692 1567 A 137 LEU HDx% A 137 LEU HBy 1.0 1.241 1.831 2693 1567 A 149 LEU HBx A 149 LEU HDx% 1.0 1.241 1.831 2694 1567 A 149 LEU HBy A 149 LEU HDx% 1.0 1.241 1.831 2695 1567 A 144 LEU HDx% A 144 LEU HG 1.0 1.241 1.831 2696 1567 A 149 LEU HDx% A 149 LEU HG 1.0 1.241 1.831 2697 1568 A 12 PHE HA A 26 LEU HDy% 1.0 0.000 6.000 2698 1568 A 39 GLU HA A 26 LEU HDy% 1.0 0.000 6.000 2699 1569 A 43 ALA HA A 26 LEU HDy% 1.0 1.791 3.627 2700 1569 A 26 LEU HDy% A 24 ARG HA 1.0 1.791 3.627 2701 1570 A 38 ASP HA A 26 LEU HDy% 1.0 1.856 3.994 2702 1570 A 44 GLY HAx A 26 LEU HDy% 1.0 1.856 3.994 2703 1571 A 12 PHE HBx A 26 LEU HDy% 1.0 1.646 2.988 2704 1571 A 26 LEU HDy% A 12 PHE HBy 1.0 1.646 2.988 2705 1572 A 26 LEU HBy A 26 LEU HDy% 1.0 1.497 2.489 2706 1572 A 26 LEU HG A 26 LEU HDy% 1.0 1.497 2.489 2707 1573 A 39 GLU HA A 26 LEU HDx% 1.0 0.000 6.000 2708 1573 A 14 CYS HA A 26 LEU HDx% 1.0 0.000 6.000 2709 1573 A 26 LEU HDx% A 12 PHE HA 1.0 0.000 6.000 2710 1574 A 43 ALA HA A 26 LEU HDx% 1.0 1.825 3.803 2711 1574 A 26 LEU HDx% A 24 ARG HA 1.0 1.825 3.803 2712 1574 A 22 PRO HA A 26 LEU HDx% 1.0 1.825 3.803 2713 1575 A 26 LEU HDx% A 26 LEU HG 1.0 1.530 2.592 2714 1575 A 26 LEU HDx% A 26 LEU HBy 1.0 1.530 2.592 2715 1576 A 25 TRP HZ2 A 146 LYS HBy 1.0 1.994 6.436 2716 1576 A 25 TRP HZ2 A 143 LYS HBx 1.0 1.994 6.436 2717 1576 A 25 TRP HZ2 A 143 LYS HBy 1.0 1.994 6.436 2718 1576 A 25 TRP HZ2 A 5 LYS HBx 1.0 1.994 6.436 2719 1577 A 12 PHE HE1 A 12 PHE HBx 1.0 2.000 5.938 2720 1577 A 12 PHE HEy A 12 PHE HBx 1.0 2.000 5.938 2721 1577 A 12 PHE HEy A 12 PHE HBy 1.0 2.000 5.938 2722 1577 A 12 PHE HE1 A 12 PHE HBy 1.0 2.000 5.938 2723 1578 A 25 TRP HH2 A 22 PRO HGy 1.0 2.000 6.064 2724 1578 A 25 TRP HH2 A 21 VAL HGy% 1.0 2.000 6.064 2725 1578 A 25 TRP HH2 A 22 PRO HBx 1.0 2.000 6.064 2726 1579 A 25 TRP HH2 A 146 LYS HBy 1.0 1.999 6.111 2727 1579 A 25 TRP HH2 A 142 ARG HBx 1.0 1.999 6.111 2728 1579 A 25 TRP HH2 A 142 ARG HBy 1.0 1.999 6.111 2729 1579 A 25 TRP HH2 A 5 LYS HBx 1.0 1.999 6.111 2730 1580 A 25 TRP HH2 A 2 LEU HBy 1.0 1.999 5.825 2731 1580 A 25 TRP HH2 A 2 LEU HG 1.0 1.999 5.825 2732 1580 A 25 TRP HH2 A 2 LEU HBx 1.0 1.999 5.825 2733 1580 A 25 TRP HH2 A 2 LYS HDy 1.0 1.999 5.825 2734 1581 A 12 PHE HD2 A 23 GLU HGx 1.0 1.990 5.442 2735 1581 A 12 PHE HD2 A 23 GLU HGy 1.0 1.990 5.442 2736 1581 A 12 PHE HDx A 23 GLU HGy 1.0 1.990 5.442 2737 1581 A 12 PHE HD2 A 15 PRO HGy 1.0 1.990 5.442 2738 1581 A 12 PHE HD2 A 21 VAL HB 1.0 1.990 5.442 2739 1581 A 12 PHE HDx A 21 VAL HB 1.0 1.990 5.442 2740 1581 A 12 PHE HDx A 15 PRO HGy 1.0 1.990 5.442 2741 1581 A 12 PHE HDx A 23 GLU HGx 1.0 1.990 5.442 2742 1582 A 12 PHE HDx A 26 LEU HG 1.0 1.986 5.348 2743 1582 A 12 PHE HD2 A 37 ALA HB% 1.0 1.986 5.348 2744 1582 A 12 PHE HD2 A 26 LEU HG 1.0 1.986 5.348 2745 1582 A 12 PHE HDx A 37 ALA HB% 1.0 1.986 5.348 2746 1583 A 43 ALA HA A 12 PHE HDx 1.0 1.994 5.572 2747 1583 A 43 ALA HA A 12 PHE HD2 1.0 1.994 5.572 2748 1583 A 12 PHE HD2 A 15 PRO HDx 1.0 1.994 5.572 2749 1583 A 12 PHE HDx A 15 PRO HDx 1.0 1.994 5.572 2750 1584 A 12 PHE HD2 A 23 GLU HA 1.0 1.999 6.209 2751 1584 A 12 PHE HDx A 23 GLU HA 1.0 1.999 6.209 2752 1584 A 12 PHE HD2 A 15 PRO HDy 1.0 1.999 6.209 2753 1584 A 12 PHE HDx A 15 PRO HDy 1.0 1.999 6.209 2754 1585 A 12 PHE HD2 A 26 LEU HBx 1.0 1.998 6.262 2755 1585 A 42 ALA HB% A 12 PHE HDx 1.0 1.998 6.262 2756 1585 A 42 ALA HB% A 12 PHE HD2 1.0 1.998 6.262 2757 1585 A 12 PHE HDx A 26 LEU HBx 1.0 1.998 6.262 2758 1586 A 47 TYR HDy A 56 SER HBx 1.0 1.994 5.572 2759 1586 A 47 TYR HDy A 55 GLY HAy 1.0 1.994 5.572 2760 1586 A 47 TYR HDx A 56 SER HBx 1.0 1.994 5.572 2761 1586 A 47 TYR HDx A 55 GLY HAy 1.0 1.994 5.572 2762 1586 A 47 TYR HDx A 55 GLY HAx 1.0 1.994 5.572 2763 1586 A 47 TYR HDy A 55 GLY HAx 1.0 1.994 5.572 2764 1587 A 47 TYR HDy A 41 ILE HB 1.0 1.992 5.518 2765 1587 A 47 TYR HDx A 41 ILE HB 1.0 1.992 5.518 2766 1587 A 47 TYR HDy A 39 GLU HGx 1.0 1.992 5.518 2767 1587 A 47 TYR HDx A 39 GLU HGx 1.0 1.992 5.518 2768 1588 A 47 TYR HDx A 43 ALA HB% 1.0 1.996 6.374 2769 1588 A 47 TYR HDx A 130 THR HG2% 1.0 1.996 6.374 2770 1588 A 47 TYR HDx A 50 THR HG2% 1.0 1.996 6.374 2771 1588 A 47 TYR HDy A 50 THR HG2% 1.0 1.996 6.374 2772 1588 A 47 TYR HDy A 130 THR HG2% 1.0 1.996 6.374 2773 1588 A 47 TYR HDy A 43 ALA HB% 1.0 1.996 6.374 2774 1589 A 140 HIS HD2 A 141 LEU HBx 1.0 1.987 5.671 2775 1589 A 138 ALA HB% A 140 HIS HD2 1.0 1.987 5.671 2776 1590 A 47 TYR HEy A 50 THR HG2% 1.0 2.000 6.064 2777 1590 A 47 TYR HEx A 130 THR HG2% 1.0 2.000 6.064 2778 1590 A 47 TYR HEx A 50 THR HG2% 1.0 2.000 6.064 2779 1590 A 47 TYR HEx A 43 ALA HB% 1.0 2.000 6.064 2780 1590 A 47 TYR HEy A 130 THR HG2% 1.0 2.000 6.064 2781 1590 A 47 TYR HEy A 43 ALA HB% 1.0 2.000 6.064 2782 1591 A 40 SER HBy A 38 ASP HA 1.0 1.996 6.374 2783 1591 A 40 SER HBy A 36 GLY HAx 1.0 1.996 6.374 2784 1592 A 47 TYR HBx A 130 THR HB 1.0 1.981 7.001 2785 1592 A 130 THR HB A 45 CYS HBy 1.0 1.981 7.001 2786 1592 A 47 TYR HBx A 50 THR HB 1.0 1.981 7.001 2787 1593 A 20 CYS HBy A 22 PRO HA 1.0 1.998 6.262 2788 1593 A 22 PRO HA A 7 CYS HBx 1.0 1.998 6.262 2789 1594 A 15 PRO HA A 17 THR HG2% 1.0 1.997 5.691 2790 1594 A 15 PRO HA A 43 ALA HB% 1.0 1.997 5.691 2791 1595 A 20 CYS HBy A 6 THR HB 1.0 1.996 6.160 2792 1595 A 6 THR HB A 7 CYS HBx 1.0 1.996 6.160 2793 1596 A 136 ARG HDy A 129 SER HBy 1.0 1.998 6.262 2794 1596 A 136 ARG HDx A 129 SER HBy 1.0 1.998 6.262 2795 1596 A 134 ARG HDx A 56 SER HBx 1.0 1.998 6.262 2796 1596 A 134 ARG HDy A 56 SER HBx 1.0 1.998 6.262 2797 1597 A 19 VAL HA A 18 HIS HA 1.0 1.997 5.691 2798 1597 A 13 SER HA A 19 VAL HA 1.0 1.997 5.691 2799 1598 A 20 CYS HBx A 19 VAL HA 1.0 1.999 5.861 2800 1598 A 14 CYS HBy A 19 VAL HA 1.0 1.999 5.861 2801 1599 A 33 CYS HBx A 40 SER HBx 1.0 1.999 6.111 2802 1599 A 45 CYS HBy A 40 SER HBx 1.0 1.999 6.111 2803 1599 A 40 SER HBx A 31 LYS HEx 1.0 1.999 6.111 2804 1599 A 40 SER HBx A 31 LYS HEy 1.0 1.999 6.111 2805 1600 A 11 SER HBx A 21 VAL HB 1.0 2.000 5.938 2806 1600 A 11 SER HBx A 23 GLU HGy 1.0 2.000 5.938 2807 1600 A 11 SER HBy A 23 GLU HGx 1.0 2.000 5.938 2808 1600 A 11 SER HBy A 21 VAL HB 1.0 2.000 5.938 2809 1600 A 11 SER HBy A 23 GLU HGy 1.0 2.000 5.938 2810 1600 A 11 SER HBx A 23 GLU HGx 1.0 2.000 5.938 2811 1601 A 11 SER HBy A 141 LEU HDy% 1.0 2.000 6.020 2812 1601 A 11 SER HBy A 26 LEU HDy% 1.0 2.000 6.020 2813 1601 A 11 SER HBx A 26 LEU HDy% 1.0 2.000 6.020 2814 1601 A 2 LEU HDx% A 11 SER HBx 1.0 2.000 6.020 2815 1601 A 11 SER HBx A 141 LEU HDy% 1.0 2.000 6.020 2816 1601 A 2 LEU HDx% A 11 SER HBy 1.0 2.000 6.020 2817 1601 A 11 SER HBx A 2 LEU HDy% 1.0 2.000 6.020 2818 1601 A 11 SER HBy A 2 LEU HDy% 1.0 2.000 6.020 2819 1602 A 15 PRO HA A 13 SER HBy 1.0 1.992 6.500 2820 1602 A 15 PRO HDx A 13 SER HBy 1.0 1.992 6.500 2821 1603 A 18 HIS HBy A 19 VAL HGy% 1.0 2.000 6.064 2822 1603 A 18 HIS HBy A 19 VAL HGx% 1.0 2.000 6.064 2823 1604 A 139 SER HBx A 140 HIS HBx 1.0 1.983 5.285 2824 1604 A 139 SER HBy A 140 HIS HBx 1.0 1.983 5.285 2825 1604 A 139 SER HBy A 140 HIS HBy 1.0 1.983 5.285 2826 1604 A 139 SER HBx A 140 HIS HBy 1.0 1.983 5.285 2827 1605 A 140 HIS HE1 A 140 HIS HBx 1.0 1.998 6.262 2828 1605 A 140 HIS HE1 A 140 HIS HBy 1.0 1.998 6.262 2829 1606 A 18 HIS HBx A 19 VAL HGy% 1.0 1.994 6.436 2830 1606 A 18 HIS HBx A 19 VAL HGx% 1.0 1.994 6.436 2831 1607 A 25 TRP HBx A 32 ASP HA 1.0 1.994 5.572 2832 1607 A 25 TRP HBx A 21 VAL HA 1.0 1.994 5.572 2833 1608 A 25 TRP HBx A 38 ASP HBy 1.0 1.995 5.629 2834 1608 A 25 TRP HBx A 32 ASP HBx 1.0 1.995 5.629 2835 1609 A 148 LEU HBx A 9 PRO HBx 1.0 1.990 7.218 2836 1609 A 9 PRO HBx A 137 LEU HBy 1.0 1.990 7.218 2837 1609 A 9 PRO HBx A 145 ARG HGx 1.0 1.990 7.218 2838 1609 A 9 PRO HBx A 5 LYS HDx 1.0 1.990 7.218 2839 1609 A 9 PRO HBx A 137 LEU HG 1.0 1.990 7.218 2840 1609 A 9 PRO HBx A 137 LEU HBx 1.0 1.990 7.218 2841 1609 A 9 PRO HBx A 147 ARG HGy 1.0 1.990 7.218 2842 1609 A 9 PRO HBx A 147 ARG HGx 1.0 1.990 7.218 2843 1609 A 9 PRO HBx A 5 LYS HDy 1.0 1.990 7.218 2844 1609 A 148 LEU HBy A 9 PRO HBx 1.0 1.990 7.218 2845 1610 A 38 ASP HA A 15 PRO HGy 1.0 2.000 5.898 2846 1610 A 33 CYS HBy A 15 PRO HGy 1.0 2.000 5.898 2847 1610 A 16 GLY HAx A 15 PRO HGy 1.0 2.000 5.898 2848 1610 A 14 CYS HBx A 15 PRO HGy 1.0 2.000 5.898 2849 1611 A 135 VAL HB A 136 ARG HDx 1.0 1.992 5.492 2850 1611 A 24 ARG HDy A 135 VAL HB 1.0 1.992 5.492 2851 1611 A 135 VAL HB A 136 ARG HDy 1.0 1.992 5.492 2852 1611 A 24 ARG HDx A 135 VAL HB 1.0 1.992 5.492 2853 1611 A 134 ARG HDx A 135 VAL HB 1.0 1.992 5.492 2854 1611 A 134 ARG HDy A 135 VAL HB 1.0 1.992 5.492 2855 1612 A 15 PRO HBx A 31 LYS HEy 1.0 1.984 6.718 2856 1612 A 15 PRO HBx A 31 LYS HEx 1.0 1.984 6.718 2857 1612 A 15 PRO HBx A 14 CYS HBy 1.0 1.984 6.718 2858 1612 A 15 PRO HBx A 12 PHE HBy 1.0 1.984 6.718 2859 1613 A 12 PHE HBx A 23 GLU HBx 1.0 1.999 5.861 2860 1613 A 23 GLU HBx A 12 PHE HBy 1.0 1.999 5.861 2861 1614 A 7 CYS HA A 142 ARG HBx 1.0 0.000 6.000 2862 1614 A 12 PHE HA A 142 ARG HBx 1.0 0.000 6.000 2863 1614 A 39 GLU HA A 31 LYS HBy 1.0 0.000 6.000 2864 1614 A 28 ASP HA A 142 ARG HBy 1.0 0.000 6.000 2865 1614 A 28 ASP HA A 134 ARG HBy 1.0 0.000 6.000 2866 1614 A 12 PHE HA A 142 ARG HBy 1.0 0.000 6.000 2867 1614 A 7 CYS HA A 142 ARG HBy 1.0 0.000 6.000 2868 1614 A 28 ASP HA A 142 ARG HBx 1.0 0.000 6.000 2869 1614 A 28 ASP HA A 134 ARG HBx 1.0 0.000 6.000 2870 1614 A 28 ASP HA A 136 ARG HBy 1.0 0.000 6.000 2871 1614 A 39 GLU HA A 134 ARG HBy 1.0 0.000 6.000 2872 1614 A 28 ASP HA A 136 ARG HBx 1.0 0.000 6.000 2873 1614 A 39 GLU HA A 134 ARG HBx 1.0 0.000 6.000 2874 1615 A 26 LEU HDy% A 24 ARG HBx 1.0 2.000 5.938 2875 1615 A 24 ARG HBx A 144 LEU HDy% 1.0 2.000 5.938 2876 1615 A 24 ARG HBx A 141 LEU HDx% 1.0 2.000 5.938 2877 1615 A 24 ARG HBx A 144 LEU HDx% 1.0 2.000 5.938 2878 1615 A 137 LEU HDx% A 24 ARG HBx 1.0 2.000 5.938 2879 1616 A 12 PHE HBx A 26 LEU HG 1.0 1.996 5.660 2880 1616 A 26 LEU HG A 12 PHE HBy 1.0 1.996 5.660 2881 1617 A 142 ARG HGy A 140 HIS HA 1.0 1.996 6.374 2882 1617 A 54 SER HA A 134 ARG HGy 1.0 1.996 6.374 2883 1617 A 27 CYS HA A 134 ARG HGy 1.0 1.996 6.374 2884 1617 A 134 ARG HGy A 26 LEU HA 1.0 1.996 6.374 2885 1617 A 145 ARG HGy A 140 HIS HA 1.0 1.996 6.374 2886 1618 A 25 TRP HD1 A 136 ARG HGx 1.0 0.000 6.200 2887 1618 A 47 TYR HEy A 134 ARG HGx 1.0 0.000 6.200 2888 1618 A 25 TRP HD1 A 136 ARG HGy 1.0 0.000 6.200 2889 1618 A 47 TYR HEx A 134 ARG HGx 1.0 0.000 6.200 2890 1618 A 25 TRP HD1 A 2 LEU HG 1.0 0.000 6.200 2891 1619 A 131 GLU HGy A 134 ARG HGx 1.0 1.997 6.317 2892 1619 A 134 ARG HGx A 132 GLU HGy 1.0 1.997 6.317 2893 1619 A 131 GLU HGx A 134 ARG HGx 1.0 1.997 6.317 2894 1619 A 23 GLU HGx A 134 ARG HGx 1.0 1.997 6.317 2895 1619 A 23 GLU HGy A 134 ARG HGx 1.0 1.997 6.317 2896 1620 A 25 TRP HH2 A 146 LYS HDy 1.0 1.987 6.641 2897 1620 A 2 LYS HDy A 25 TRP HZ3 1.0 1.987 6.641 2898 1621 A 41 ILE HG1y A 48 ASN HA 1.0 0.000 6.100 2899 1621 A 40 SER HA A 41 ILE HG1y 1.0 0.000 6.100 2900 1622 A 42 ALA HB% A 12 PHE HBx 1.0 1.999 6.159 2901 1622 A 42 ALA HB% A 45 CYS HBy 1.0 1.999 6.159 2902 1622 A 33 CYS HBx A 42 ALA HB% 1.0 1.999 6.159 2903 1623 A 9 PRO HDy A 24 ARG HGx 1.0 1.997 6.317 2904 1623 A 44 GLY HAx A 46 LEU HG 1.0 1.997 6.317 2905 1623 A 9 PRO HDx A 24 ARG HGx 1.0 1.997 6.317 2906 1623 A 9 PRO HDx A 24 ARG HGy 1.0 1.997 6.317 2907 1623 A 9 PRO HDy A 24 ARG HGy 1.0 1.997 6.317 2908 1624 A 26 LEU HA A 138 ALA HB% 1.0 2.000 6.078 2909 1624 A 138 ALA HB% A 140 HIS HA 1.0 2.000 6.078 2910 1625 A 25 TRP HH2 A 146 LYS HGy 1.0 1.997 5.691 2911 1625 A 5 LYS HGy A 25 TRP HZ3 1.0 1.997 5.691 2912 1625 A 25 TRP HH2 A 5 LYS HGy 1.0 1.997 5.691 2913 1626 A 146 LYS HGy A 147 ARG HDx 1.0 1.989 5.417 2914 1626 A 145 ARG HDx A 146 LYS HGy 1.0 1.989 5.417 2915 1626 A 142 ARG HDy A 5 LYS HGy 1.0 1.989 5.417 2916 1626 A 146 LYS HGy A 147 ARG HDy 1.0 1.989 5.417 2917 1626 A 142 ARG HDx A 5 LYS HGy 1.0 1.989 5.417 2918 1626 A 145 ARG HDy A 146 LYS HGy 1.0 1.989 5.417 2919 1627 A 5 LYS HGx A 25 TRP HZ3 1.0 1.999 5.825 2920 1627 A 25 TRP HH2 A 5 LYS HGx 1.0 1.999 5.825 2921 1627 A 2 LYS HGx A 25 TRP HZ3 1.0 1.999 5.825 2922 1628 A 48 ASN HA A 41 ILE HG1x 1.0 1.990 6.568 2923 1628 A 40 SER HA A 41 ILE HG1x 1.0 1.990 6.568 2924 1629 A 47 TYR HBx A 41 ILE HG1x 1.0 1.981 6.801 2925 1629 A 45 CYS HBy A 41 ILE HG1x 1.0 1.981 6.801 2926 1630 A 25 TRP HBy A 22 PRO HBx 1.0 1.999 5.789 2927 1630 A 23 GLU HA A 22 PRO HBx 1.0 1.999 5.789 2928 1631 A 25 TRP HE3 A 22 PRO HBx 1.0 1.990 6.568 2929 1631 A 25 TRP HH2 A 22 PRO HBx 1.0 1.990 6.568 2930 1632 A 2 LEU HDx% A 22 PRO HBx 1.0 2.000 5.938 2931 1632 A 26 LEU HDy% A 22 PRO HBx 1.0 2.000 5.938 2932 1632 A 22 PRO HBx A 2 LEU HDy% 1.0 2.000 5.938 2933 1632 A 141 LEU HDy% A 22 PRO HBx 1.0 2.000 5.938 2934 1633 A 25 TRP HH2 A 6 THR HG2% 1.0 0.000 6.400 2935 1633 A 6 THR HG2% A 25 TRP HZ3 1.0 0.000 6.400 2936 1634 A 25 TRP HBy A 22 PRO HGy 1.0 1.998 6.262 2937 1634 A 4 GLY HAx A 22 PRO HGy 1.0 1.998 6.262 2938 1634 A 4 GLY HAy A 22 PRO HGy 1.0 1.998 6.262 2939 1635 A 23 GLU HGx A 22 PRO HGy 1.0 0.000 6.000 2940 1635 A 23 GLU HGy A 22 PRO HGy 1.0 0.000 6.000 2941 1635 A 21 VAL HB A 22 PRO HGy 1.0 0.000 6.000 2942 1636 A 25 TRP HZ2 A 141 LEU HDy% 1.0 1.995 6.201 2943 1636 A 25 TRP HZ2 A 2 LEU HDy% 1.0 1.995 6.201 2944 1637 A 23 GLU HGx A 22 PRO HGx 1.0 1.994 6.436 2945 1637 A 23 GLU HGy A 22 PRO HGx 1.0 1.994 6.436 2946 1637 A 21 VAL HB A 22 PRO HGx 1.0 1.994 6.436 2947 1638 A 22 PRO HDy A 25 TRP HZ3 1.0 2.000 5.898 2948 1638 A 25 TRP HH2 A 22 PRO HDy 1.0 2.000 5.898 2949 1639 A 132 GLU HBy A 129 SER HA 1.0 1.814 3.744 2950 1639 A 132 GLU HBx A 129 SER HA 1.0 1.814 3.744 2951 1639 A 131 GLU HBx A 129 SER HA 1.0 1.814 3.744 2952 1639 A 131 GLU HBy A 129 SER HA 1.0 1.814 3.744 2953 1640 A 129 SER HA A 133 LEU HG 1.0 1.958 4.890 2954 1640 A 133 LEU HBx A 129 SER HA 1.0 1.958 4.890 2955 1641 A 133 LEU HDy% A 129 SER HA 1.0 1.881 4.165 2956 1641 A 129 SER HA A 133 LEU HDx% 1.0 1.881 4.165 2957 1642 A 129 SER HA A 129 SER HBx 1.0 1.537 2.615 2958 1642 A 56 SER HA A 56 SER HBy 1.0 1.537 2.615 2959 1643 A 47 TYR HDx A 54 SER HBx 1.0 1.984 6.718 2960 1643 A 47 TYR HDy A 54 SER HBx 1.0 1.984 6.718 2961 1643 A 47 TYR HDy A 49 SER HBx 1.0 1.984 6.718 2962 1643 A 47 TYR HDx A 49 SER HBx 1.0 1.984 6.718 2963 1644 A 138 ALA HA A 140 HIS HBy 1.0 1.974 5.116 2964 1644 A 138 ALA HA A 140 HIS HBx 1.0 1.974 5.116 2965 1644 A 138 ALA HA A 24 ARG HDx 1.0 1.974 5.116 2966 1644 A 138 ALA HA A 24 ARG HDy 1.0 1.974 5.116 2967 1645 A 138 ALA HA A 139 SER HBx 1.0 1.963 5.259 2968 1645 A 138 ALA HA A 135 VAL HA 1.0 1.963 5.259 2969 1646 A 142 ARG HDy A 140 HIS HE1 1.0 1.995 6.001 2970 1646 A 142 ARG HDx A 140 HIS HE1 1.0 1.995 6.001 2971 1646 A 24 ARG HDx A 140 HIS HE1 1.0 1.995 6.001 2972 1646 A 24 ARG HDy A 140 HIS HE1 1.0 1.995 6.001 2973 1647 A 26 LEU HDx% A 24 ARG HDy 1.0 1.992 5.518 2974 1647 A 26 LEU HDx% A 134 ARG HDx 1.0 1.992 5.518 2975 1647 A 26 LEU HDx% A 24 ARG HDx 1.0 1.992 5.518 2976 1647 A 26 LEU HDx% A 134 ARG HDy 1.0 1.992 5.518 2977 1648 A 33 CYS HA A 37 ALA HB% 1.0 1.977 5.169 2978 1648 A 33 CYS HA A 19 VAL HB 1.0 1.977 5.169 2979 1649 A 33 CYS HA A 21 VAL HA 1.0 1.999 6.209 2980 1649 A 33 CYS HA A 14 CYS HA 1.0 1.999 6.209 2981 1650 A 30 ASP HA A 39 GLU HGx 1.0 1.995 5.629 2982 1650 A 30 ASP HA A 31 LYS HBy 1.0 1.995 5.629 2983 1651 A 33 CYS HBx A 30 ASP HA 1.0 1.977 6.889 2984 1651 A 30 ASP HA A 31 LYS HEx 1.0 1.977 6.889 2985 1651 A 30 ASP HA A 31 LYS HEy 1.0 1.977 6.889 2986 1652 A 20 CYS HA A 19 VAL HGy% 1.0 1.943 4.701 2987 1652 A 20 CYS HA A 21 VAL HGx% 1.0 1.943 4.701 2988 1653 A 20 CYS HA A 142 ARG HBy 1.0 1.959 7.199 2989 1653 A 20 CYS HA A 5 LYS HBx 1.0 1.959 7.199 2990 1653 A 20 CYS HA A 37 ALA HB% 1.0 1.959 7.199 2991 1653 A 20 CYS HA A 142 ARG HBx 1.0 1.959 7.199 2992 1654 A 25 TRP HA A 24 ARG HBy 1.0 1.994 5.572 2993 1654 A 25 TRP HA A 142 ARG HBx 1.0 1.994 5.572 2994 1654 A 25 TRP HA A 142 ARG HBy 1.0 1.994 5.572 2995 1654 A 25 TRP HA A 26 LEU HBy 1.0 1.994 5.572 2996 1655 A 25 TRP HA A 143 LYS HDy 1.0 1.986 5.348 2997 1655 A 25 TRP HA A 24 ARG HGx 1.0 1.986 5.348 2998 1655 A 25 TRP HA A 24 ARG HGy 1.0 1.986 5.348 2999 1656 A 6 THR HA A 2 LEU HG 1.0 1.955 5.389 3000 1656 A 6 THR HA A 2 LEU HBx 1.0 1.955 5.389 3001 1656 A 6 THR HA A 2 LEU HBy 1.0 1.955 5.389 3002 1656 A 6 THR HA A 142 ARG HGx 1.0 1.955 5.389 3003 1656 A 6 THR HA A 5 LYS HDx 1.0 1.955 5.389 3004 1656 A 148 LEU HBx A 6 THR HA 1.0 1.955 5.389 3005 1656 A 148 LEU HBy A 6 THR HA 1.0 1.955 5.389 3006 1656 A 6 THR HA A 5 LYS HDy 1.0 1.955 5.389 3007 1657 A 6 THR HA A 142 ARG HDx 1.0 1.986 5.348 3008 1657 A 6 THR HA A 142 ARG HDy 1.0 1.986 5.348 3009 1657 A 6 THR HA A 7 CYS HBy 1.0 1.986 5.348 3010 1658 A 15 PRO HA A 13 SER HBx 1.0 1.892 7.964 3011 1658 A 15 PRO HDx A 13 SER HBx 1.0 1.892 7.964 3012 1659 A 135 VAL HGx% A 135 VAL HA 1.0 1.498 2.494 3013 1659 A 135 VAL HA A 135 VAL HGy% 1.0 1.498 2.494 3014 1660 A 135 VAL HA A 138 ALA HB% 1.0 1.693 3.173 3015 1660 A 46 LEU HBx A 56 SER HBy 1.0 1.693 3.173 3016 1660 A 46 LEU HBy A 56 SER HBy 1.0 1.693 3.173 3017 1661 A 135 VAL HA A 136 ARG HBx 1.0 1.858 4.010 3018 1661 A 135 VAL HA A 136 ARG HBy 1.0 1.858 4.010 3019 1661 A 135 VAL HA A 134 ARG HBx 1.0 1.858 4.010 3020 1661 A 135 VAL HA A 134 ARG HBy 1.0 1.858 4.010 3021 1661 A 24 ARG HBy A 135 VAL HA 1.0 1.858 4.010 3022 1662 A 135 VAL HGx% A 10 SER HB% 1.0 1.944 4.822 3023 1662 A 10 SER HB% A 137 LEU HDy% 1.0 1.944 4.822 3024 1662 A 141 LEU HDy% A 10 SER HB% 1.0 1.944 4.822 3025 1663 A 10 SER HA A 9 PRO HGx 1.0 1.863 4.041 3026 1663 A 9 PRO HBy A 10 SER HA 1.0 1.863 4.041 3027 1663 A 10 SER HA A 9 PRO HGy 1.0 1.863 4.041 3028 1663 A 10 SER HA A 23 GLU HBy 1.0 1.863 4.041 3029 1664 A 137 LEU HDx% A 10 SER HA 1.0 0.000 6.000 3030 1664 A 141 LEU HDy% A 10 SER HA 1.0 0.000 6.000 3031 1664 A 10 SER HA A 141 LEU HDx% 1.0 0.000 6.000 3032 1664 A 10 SER HA A 137 LEU HDy% 1.0 0.000 6.000 3033 1665 A 22 PRO HA A 21 VAL HA 1.0 1.979 5.187 3034 1665 A 2 LEU HA A 21 VAL HA 1.0 1.979 5.187 3035 1666 A 25 TRP HBy A 21 VAL HA 1.0 1.992 6.500 3036 1666 A 4 GLY HAx A 21 VAL HA 1.0 1.992 6.500 3037 1666 A 4 GLY HAy A 21 VAL HA 1.0 1.992 6.500 3038 1667 A 11 SER HA A 22 PRO HGy 1.0 1.935 4.621 3039 1667 A 11 SER HA A 21 VAL HGy% 1.0 1.935 4.621 3040 1667 A 11 SER HA A 22 PRO HBx 1.0 1.935 4.621 3041 1668 A 40 SER HA A 41 ILE HB 1.0 1.891 4.237 3042 1668 A 40 SER HA A 37 ALA HB% 1.0 1.891 4.237 3043 1669 A 32 ASP HA A 2 LEU HBy 1.0 1.972 5.082 3044 1669 A 32 ASP HA A 2 LEU HG 1.0 1.972 5.082 3045 1669 A 32 ASP HA A 2 LEU HBx 1.0 1.972 5.082 3046 1669 A 32 ASP HA A 2 LYS HDy 1.0 1.972 5.082 3047 1670 A 32 ASP HA A 39 GLU HGx 1.0 1.938 5.050 3048 1670 A 32 ASP HA A 31 LYS HBy 1.0 1.938 5.050 3049 1671 A 32 ASP HA A 30 ASP HBx 1.0 1.981 5.225 3050 1671 A 32 ASP HA A 21 VAL HB 1.0 1.981 5.225 3051 1672 A 32 ASP HA A 2 SER HBy 1.0 1.962 4.930 3052 1672 A 32 ASP HA A 2 SER HBx 1.0 1.962 4.930 3053 1673 A 37 ALA HB% A 12 PHE HA 1.0 0.000 6.000 3054 1673 A 26 LEU HG A 12 PHE HA 1.0 0.000 6.000 3055 1673 A 26 LEU HBy A 12 PHE HA 1.0 0.000 6.000 3056 1674 A 23 GLU HGx A 12 PHE HA 1.0 1.981 5.245 3057 1674 A 23 GLU HGy A 12 PHE HA 1.0 1.981 5.245 3058 1674 A 21 VAL HB A 12 PHE HA 1.0 1.981 5.245 3059 1675 A 13 SER HBy A 12 PHE HA 1.0 1.962 4.930 3060 1675 A 11 SER HBx A 12 PHE HA 1.0 1.962 4.930 3061 1675 A 11 SER HBy A 12 PHE HA 1.0 1.962 4.930 3062 1676 A 13 SER HA A 13 SER HBx 1.0 1.619 2.891 3063 1676 A 13 SER HBy A 13 SER HA 1.0 1.619 2.891 3064 1677 A 19 VAL HGy% A 18 HIS HA 1.0 1.981 5.225 3065 1677 A 19 VAL HGx% A 18 HIS HA 1.0 1.981 5.225 3066 1678 A 25 TRP HBy A 26 LEU HA 1.0 1.992 5.518 3067 1678 A 23 GLU HA A 26 LEU HA 1.0 1.992 5.518 3068 1679 A 26 LEU HA A 26 LEU HG 1.0 1.769 3.509 3069 1679 A 26 LEU HBy A 26 LEU HA 1.0 1.769 3.509 3070 1680 A 26 LEU HA A 43 ALA HB% 1.0 1.909 4.383 3071 1680 A 26 LEU HA A 21 VAL HGy% 1.0 1.909 4.383 3072 1681 A 26 LEU HA A 42 ALA HA 1.0 1.999 6.359 3073 1681 A 15 PRO HDx A 26 LEU HA 1.0 1.999 6.359 3074 1681 A 29 GLY HAy A 26 LEU HA 1.0 1.999 6.359 3075 1681 A 26 LEU HA A 132 GLU HA 1.0 1.999 6.359 3076 1681 A 139 SER HA A 26 LEU HA 1.0 1.999 6.359 3077 1681 A 26 LEU HA A 44 GLY HAy 1.0 1.999 6.359 3078 1681 A 131 GLU HA A 26 LEU HA 1.0 1.999 6.359 3079 1682 A 27 CYS HA A 39 GLU HGy 1.0 1.919 4.465 3080 1682 A 27 CYS HA A 45 CYS HBx 1.0 1.919 4.465 3081 1683 A 46 LEU HDy% A 27 CYS HA 1.0 0.000 6.000 3082 1683 A 27 CYS HA A 26 LEU HDy% 1.0 0.000 6.000 3083 1683 A 27 CYS HA A 46 LEU HDx% 1.0 0.000 6.000 3084 1684 A 7 CYS HA A 149 LEU HDx% 1.0 1.994 6.886 3085 1684 A 7 CYS HA A 148 LEU HDy% 1.0 1.994 6.886 3086 1684 A 148 LEU HDx% A 7 CYS HA 1.0 1.994 6.886 3087 1684 A 141 LEU HDy% A 7 CYS HA 1.0 1.994 6.886 3088 1684 A 7 CYS HA A 2 LEU HDy% 1.0 1.994 6.886 3089 1685 A 27 CYS HA A 39 GLU HA 1.0 1.772 3.528 3090 1685 A 39 GLU HA A 26 LEU HA 1.0 1.772 3.528 3091 1686 A 39 GLU HA A 40 SER HBy 1.0 1.952 4.964 3092 1686 A 39 GLU HA A 31 LYS HA 1.0 1.952 4.964 3093 1687 A 39 GLU HA A 45 CYS HBx 1.0 1.806 3.706 3094 1687 A 39 GLU HA A 39 GLU HGy 1.0 1.806 3.706 3095 1688 A 39 GLU HA A 31 LYS HGx 1.0 1.931 4.583 3096 1688 A 39 GLU HA A 43 ALA HB% 1.0 1.931 4.583 3097 1689 A 47 TYR HDy A 39 GLU HA 1.0 1.999 5.755 3098 1689 A 47 TYR HDx A 39 GLU HA 1.0 1.999 5.755 3099 1689 A 39 GLU HA A 12 PHE HD2 1.0 1.999 5.755 3100 1689 A 39 GLU HA A 12 PHE HDx 1.0 1.999 5.755 3101 1690 A 39 GLU HA A 2 LEU HDy% 1.0 0.000 6.100 3102 1690 A 46 LEU HDy% A 39 GLU HA 1.0 0.000 6.100 3103 1690 A 41 ILE HD1% A 39 GLU HA 1.0 0.000 6.100 3104 1691 A 46 LEU HBx A 45 CYS HA 1.0 1.899 4.303 3105 1691 A 46 LEU HBy A 45 CYS HA 1.0 1.899 4.303 3106 1691 A 45 CYS HA A 26 LEU HBx 1.0 1.899 4.303 3107 1692 A 131 GLU HA A 45 CYS HA 1.0 0.000 6.000 3108 1692 A 45 CYS HA A 44 GLY HAy 1.0 0.000 6.000 3109 1693 A 33 CYS HBx A 15 PRO HDy 1.0 1.944 4.712 3110 1693 A 15 PRO HDy A 14 CYS HBy 1.0 1.944 4.712 3111 1694 A 15 PRO HDx A 14 CYS HBy 1.0 1.949 4.767 3112 1694 A 15 PRO HDx A 12 PHE HBx 1.0 1.949 4.767 3113 1694 A 33 CYS HBx A 15 PRO HDx 1.0 1.949 4.767 3114 1695 A 41 ILE HB A 42 ALA HA 1.0 1.958 4.890 3115 1695 A 37 ALA HB% A 42 ALA HA 1.0 1.958 4.890 3116 1695 A 15 PRO HGx A 42 ALA HA 1.0 1.958 4.890 3117 1696 A 15 PRO HDx A 38 ASP HA 1.0 1.994 6.436 3118 1696 A 43 ALA HA A 38 ASP HA 1.0 1.994 6.436 3119 1697 A 42 ALA HB% A 38 ASP HA 1.0 1.971 5.065 3120 1697 A 38 ASP HA A 26 LEU HBx 1.0 1.971 5.065 3121 1698 A 46 LEU HA A 47 TYR HBy 1.0 1.993 5.545 3122 1698 A 46 LEU HA A 45 CYS HBy 1.0 1.993 5.545 3123 1699 A 2 LEU HA A 21 VAL HB 1.0 1.990 5.442 3124 1699 A 2 LEU HA A 3 GLU HGx 1.0 1.990 5.442 3125 1699 A 2 LEU HA A 3 GLU HGy 1.0 1.990 5.442 3126 1700 A 2 LEU HA A 5 LYS HEy 1.0 1.984 6.718 3127 1700 A 2 LEU HA A 5 LYS HEx 1.0 1.984 6.718 3128 1701 A 148 LEU HA A 147 ARG HDy 1.0 1.992 5.492 3129 1701 A 148 LEU HA A 145 ARG HDx 1.0 1.992 5.492 3130 1701 A 148 LEU HA A 145 ARG HDy 1.0 1.992 5.492 3131 1701 A 148 LEU HA A 147 ARG HDx 1.0 1.992 5.492 3132 1702 A 35 ASP HA A 37 ALA HA 1.0 1.999 5.825 3133 1702 A 35 ASP HA A 34 ALA HA 1.0 1.999 5.825 3134 1703 A 33 CYS HBx A 34 ALA HA 1.0 0.000 6.000 3135 1703 A 34 ALA HA A 31 LYS HEx 1.0 0.000 6.000 3136 1703 A 34 ALA HA A 31 LYS HEy 1.0 0.000 6.000 3137 1704 A 33 CYS HBy A 37 ALA HA 1.0 1.995 5.601 3138 1704 A 36 GLY HAx A 37 ALA HA 1.0 1.995 5.601 3139 1704 A 33 CYS HBy A 34 ALA HA 1.0 1.995 5.601 3140 1704 A 38 ASP HA A 37 ALA HA 1.0 1.995 5.601 3141 1705 A 144 LEU HA A 144 LEU HDy% 1.0 1.479 2.437 3142 1705 A 137 LEU HDy% A 137 LEU HA 1.0 1.479 2.437 3143 1705 A 144 LEU HDx% A 144 LEU HA 1.0 1.479 2.437 3144 1706 A 36 GLY HAx A 37 ALA HA 1.0 1.968 5.018 3145 1706 A 33 CYS HBy A 37 ALA HA 1.0 1.968 5.018 3146 1706 A 38 ASP HA A 37 ALA HA 1.0 1.968 5.018 3147 1707 A 142 ARG HDy A 141 LEU HA 1.0 1.965 4.973 3148 1707 A 142 ARG HDx A 141 LEU HA 1.0 1.965 4.973 3149 1707 A 141 LEU HA A 140 HIS HBx 1.0 1.965 4.973 3150 1707 A 141 LEU HA A 140 HIS HBy 1.0 1.965 4.973 3151 1708 A 141 LEU HDy% A 141 LEU HA 1.0 1.513 2.639 3152 1708 A 141 LEU HA A 141 LEU HDx% 1.0 1.513 2.639 3153 1709 A 141 LEU HA A 144 LEU HBy 1.0 1.635 2.949 3154 1709 A 141 LEU HA A 144 LEU HBx 1.0 1.635 2.949 3155 1709 A 141 LEU HA A 141 LEU HBy 1.0 1.635 2.949 3156 1710 A 144 LEU HA A 144 LEU HDy% 1.0 1.506 2.520 3157 1710 A 144 LEU HDx% A 144 LEU HA 1.0 1.506 2.520 3158 1711 A 5 LYS HA A 141 LEU HDy% 1.0 1.997 5.691 3159 1711 A 5 LYS HA A 2 LEU HDy% 1.0 1.997 5.691 3160 1711 A 5 LYS HA A 149 LEU HDx% 1.0 1.997 5.691 3161 1711 A 5 LYS HA A 148 LEU HDx% 1.0 1.997 5.691 3162 1711 A 5 LYS HA A 2 LEU HDx% 1.0 1.997 5.691 3163 1712 A 5 LYS HA A 142 ARG HDx 1.0 1.986 5.348 3164 1712 A 5 LYS HA A 142 ARG HDy 1.0 1.986 5.348 3165 1712 A 5 LYS HA A 22 PRO HDy 1.0 1.986 5.348 3166 1713 A 147 ARG HA A 147 ARG HBy 1.0 1.521 2.565 3167 1713 A 147 ARG HA A 147 ARG HBx 1.0 1.521 2.565 3168 1714 A 2 LYS HBy A 2 LYS HA 1.0 1.552 2.662 3169 1714 A 147 ARG HA A 147 ARG HGx 1.0 1.552 2.662 3170 1714 A 147 ARG HA A 147 ARG HGy 1.0 1.552 2.662 3171 1715 A 31 LYS HA A 31 LYS HDx 1.0 1.714 3.264 3172 1715 A 31 LYS HA A 31 LYS HDy 1.0 1.714 3.264 3173 1715 A 31 LYS HA A 31 LYS HGy 1.0 1.714 3.264 3174 1716 A 33 CYS HBx A 31 LYS HA 1.0 1.973 5.099 3175 1716 A 31 LYS HA A 31 LYS HEx 1.0 1.973 5.099 3176 1716 A 31 LYS HA A 31 LYS HEy 1.0 1.973 5.099 3177 1717 A 137 LEU HDx% A 24 ARG HA 1.0 1.952 4.802 3178 1717 A 46 LEU HDy% A 24 ARG HA 1.0 1.952 4.802 3179 1717 A 26 LEU HDy% A 24 ARG HA 1.0 1.952 4.802 3180 1717 A 137 LEU HDy% A 24 ARG HA 1.0 1.952 4.802 3181 1718 A 22 PRO HA A 22 PRO HDy 1.0 1.998 6.262 3182 1718 A 2 LEU HA A 22 PRO HDy 1.0 1.998 6.262 3183 1719 A 9 PRO HDy A 148 LEU HBy 1.0 1.987 6.641 3184 1719 A 9 PRO HDx A 5 LYS HDy 1.0 1.987 6.641 3185 1719 A 9 PRO HDx A 5 LYS HBy 1.0 1.987 6.641 3186 1719 A 9 PRO HDx A 148 LEU HBy 1.0 1.987 6.641 3187 1719 A 9 PRO HDx A 5 LYS HDx 1.0 1.987 6.641 3188 1719 A 9 PRO HDy A 148 LEU HBx 1.0 1.987 6.641 3189 1719 A 9 PRO HDy A 5 LYS HBy 1.0 1.987 6.641 3190 1719 A 9 PRO HDx A 148 LEU HBx 1.0 1.987 6.641 3191 1719 A 9 PRO HDy A 5 LYS HDy 1.0 1.987 6.641 3192 1719 A 9 PRO HDy A 5 LYS HDx 1.0 1.987 6.641 3193 1720 A 33 CYS HBx A 36 GLY HAy 1.0 1.943 4.701 3194 1720 A 36 GLY HAy A 31 LYS HEx 1.0 1.943 4.701 3195 1720 A 36 GLY HAy A 31 LYS HEy 1.0 1.943 4.701 3196 1721 A 46 LEU HBx A 44 GLY HAx 1.0 1.903 4.329 3197 1721 A 41 ILE HG1y A 44 GLY HAx 1.0 1.903 4.329 3198 1721 A 46 LEU HBy A 44 GLY HAx 1.0 1.903 4.329 3199 1721 A 42 ALA HB% A 44 GLY HAx 1.0 1.903 4.329 3200 1722 A 44 GLY HAy A 46 LEU HDx% 1.0 1.868 4.072 3201 1722 A 26 LEU HDy% A 44 GLY HAy 1.0 1.868 4.072 3202 1722 A 41 ILE HD1% A 44 GLY HAy 1.0 1.868 4.072 3203 1723 A 23 GLU HGx A 12 PHE HBx 1.0 1.988 5.394 3204 1723 A 23 GLU HGy A 12 PHE HBx 1.0 1.988 5.394 3205 1723 A 21 VAL HB A 12 PHE HBx 1.0 1.988 5.394 3206 1724 A 20 CYS HBy A 13 SER HA 1.0 1.938 4.660 3207 1724 A 20 CYS HBy A 7 CYS HA 1.0 1.938 4.660 3208 1725 A 28 ASP HBy A 143 LYS HDy 1.0 1.979 5.205 3209 1725 A 28 ASP HBy A 143 LYS HDx 1.0 1.979 5.205 3210 1725 A 28 ASP HBy A 143 LYS HGy 1.0 1.979 5.205 3211 1726 A 46 LEU HBx A 47 TYR HBx 1.0 1.999 6.111 3212 1726 A 46 LEU HBy A 47 TYR HBx 1.0 1.999 6.111 3213 1726 A 46 LEU HBx A 45 CYS HBy 1.0 1.999 6.111 3214 1726 A 46 LEU HBy A 45 CYS HBy 1.0 1.999 6.111 3215 1727 A 142 ARG HDx A 141 LEU HBx 1.0 1.955 4.839 3216 1727 A 142 ARG HDy A 141 LEU HBx 1.0 1.955 4.839 3217 1727 A 141 LEU HBx A 140 HIS HBx 1.0 1.955 4.839 3218 1727 A 141 LEU HBx A 140 HIS HBy 1.0 1.955 4.839 3219 1728 A 19 VAL HB A 18 HIS HA 1.0 0.000 6.000 3220 1728 A 17 THR HA A 19 VAL HB 1.0 0.000 6.000 3221 1729 A 25 TRP HBy A 21 VAL HB 1.0 1.938 4.650 3222 1729 A 21 VAL HB A 2 SER HBx 1.0 1.938 4.650 3223 1730 A 41 ILE HD1% A 45 CYS HBx 1.0 1.981 5.225 3224 1730 A 46 LEU HDy% A 45 CYS HBx 1.0 1.981 5.225 3225 1731 A 46 LEU HDy% A 45 CYS HBy 1.0 1.973 5.099 3226 1731 A 41 ILE HD1% A 45 CYS HBy 1.0 1.973 5.099 3227 1732 A 27 CYS HBy A 135 VAL HB 1.0 1.999 6.209 3228 1732 A 27 CYS HBy A 45 CYS HBx 1.0 1.999 6.209 3229 1733 A 27 CYS HBx A 26 LEU HDy% 1.0 1.993 5.545 3230 1733 A 46 LEU HDy% A 27 CYS HBx 1.0 1.993 5.545 3231 1734 A 27 CYS HBx A 134 ARG HGx 1.0 2.000 6.064 3232 1734 A 27 CYS HBx A 26 LEU HBx 1.0 2.000 6.064 3233 1735 A 27 CYS HBy A 134 ARG HGx 1.0 1.959 7.199 3234 1735 A 27 CYS HBy A 26 LEU HBx 1.0 1.959 7.199 3235 1736 A 27 CYS HBy A 26 LEU HDy% 1.0 1.977 6.889 3236 1736 A 46 LEU HDy% A 27 CYS HBy 1.0 1.977 6.889 3237 1737 A 27 CYS HBy A 45 CYS HA 1.0 1.963 4.959 3238 1737 A 39 GLU HA A 27 CYS HBy 1.0 1.963 4.959 3239 1737 A 28 ASP HA A 27 CYS HBy 1.0 1.963 4.959 3240 1738 A 21 VAL HA A 22 PRO HBy 1.0 1.981 5.245 3241 1738 A 7 CYS HA A 22 PRO HBy 1.0 1.981 5.245 3242 1739 A 15 PRO HA A 14 CYS HBy 1.0 1.998 5.722 3243 1739 A 15 PRO HDx A 14 CYS HBy 1.0 1.998 5.722 3244 1740 A 39 GLU HBx A 39 GLU HGy 1.0 1.903 4.329 3245 1740 A 39 GLU HGy A 31 LYS HGy 1.0 1.903 4.329 3246 1741 A 12 PHE HDx A 23 GLU HGy 1.0 1.999 6.111 3247 1741 A 12 PHE HDx A 23 GLU HGx 1.0 1.999 6.111 3248 1741 A 12 PHE HD2 A 23 GLU HGy 1.0 1.999 6.111 3249 1741 A 3 GLU HGx A 25 TRP HZ3 1.0 1.999 6.111 3250 1741 A 3 GLU HGy A 25 TRP HZ3 1.0 1.999 6.111 3251 1741 A 12 PHE HD2 A 23 GLU HGx 1.0 1.999 6.111 3252 1742 A 33 CYS HBy A 17 THR HG2% 1.0 1.985 5.327 3253 1742 A 33 CYS HBy A 21 VAL HGy% 1.0 1.985 5.327 3254 1743 A 33 CYS HBx A 21 VAL HGy% 1.0 1.992 5.518 3255 1743 A 33 CYS HBx A 31 LYS HGx 1.0 1.992 5.518 3256 1744 A 33 CYS HBx A 39 GLU HA 1.0 1.995 5.601 3257 1744 A 33 CYS HBx A 14 CYS HA 1.0 1.995 5.601 3258 1745 A 33 CYS HBy A 37 ALA HA 1.0 1.995 5.629 3259 1745 A 33 CYS HBy A 34 ALA HA 1.0 1.995 5.629 3260 1746 A 46 LEU HA A 41 ILE HB 1.0 1.944 4.712 3261 1746 A 40 SER HBy A 41 ILE HB 1.0 1.944 4.712 3262 1747 A 47 TYR HBx A 50 THR HB 1.0 1.997 5.691 3263 1747 A 46 LEU HA A 47 TYR HBx 1.0 1.997 5.691 3264 1748 A 47 TYR HBx A 56 SER HBx 1.0 1.981 6.801 3265 1748 A 47 TYR HBx A 55 GLY HAx 1.0 1.981 6.801 3266 1748 A 47 TYR HBx A 55 GLY HAy 1.0 1.981 6.801 3267 1749 A 47 TYR HBy A 56 SER HBx 1.0 1.999 6.111 3268 1749 A 47 TYR HBy A 55 GLY HAx 1.0 1.999 6.111 3269 1749 A 47 TYR HBy A 55 GLY HAy 1.0 1.999 6.111 3270 1750 A 48 ASN HBx A 49 SER HBy 1.0 1.997 6.317 3271 1750 A 48 ASN HBx A 40 SER HBx 1.0 1.997 6.317 3272 1751 A 49 SER HA A 48 ASN HBx 1.0 2.000 6.064 3273 1751 A 47 TYR HA A 48 ASN HBx 1.0 2.000 6.064 3274 1752 A 22 PRO HA A 23 GLU HBy 1.0 1.940 4.680 3275 1752 A 10 SER HA A 23 GLU HBy 1.0 1.940 4.680 3276 1753 A 25 TRP HBy A 26 LEU HBx 1.0 1.940 4.680 3277 1753 A 23 GLU HA A 26 LEU HBx 1.0 1.940 4.680 3278 1754 A 140 HIS HE1 A 141 LEU HDx% 1.0 1.825 3.859 3279 1754 A 137 LEU HDx% A 140 HIS HE1 1.0 1.825 3.859 3280 1754 A 141 LEU HDy% A 140 HIS HE1 1.0 1.825 3.859 3281 1755 A 24 ARG HBy A 140 HIS HE1 1.0 1.959 7.199 3282 1755 A 142 ARG HBx A 140 HIS HE1 1.0 1.959 7.199 3283 1755 A 142 ARG HBy A 140 HIS HE1 1.0 1.959 7.199 3284 1756 A 140 HIS HE1 A 141 LEU HBx 1.0 1.955 6.039 3285 1756 A 140 HIS HE1 A 138 ALA HB% 1.0 1.955 6.039 3286 1757 A 24 ARG HDy A 140 HIS HE1 1.0 1.998 6.262 3287 1757 A 140 HIS HE1 A 140 HIS HBy 1.0 1.998 6.262 3288 1757 A 24 ARG HDx A 140 HIS HE1 1.0 1.998 6.262 3289 1757 A 140 HIS HE1 A 140 HIS HBx 1.0 1.998 6.262 3290 1757 A 142 ARG HDx A 140 HIS HE1 1.0 1.998 6.262 3291 1757 A 142 ARG HDy A 140 HIS HE1 1.0 1.998 6.262 3292 1758 A 12 PHE HE1 A 21 VAL HB 1.0 1.972 6.984 3293 1758 A 12 PHE HEy A 21 VAL HB 1.0 1.972 6.984 3294 1758 A 12 PHE HEy A 15 PRO HBy 1.0 1.972 6.984 3295 1758 A 12 PHE HE1 A 15 PRO HBy 1.0 1.972 6.984 3296 1759 A 12 PHE HZ A 16 GLY HAx 1.0 1.912 7.774 3297 1759 A 12 PHE HZ A 14 CYS HBx 1.0 1.912 7.774 3298 1759 A 12 PHE HZ A 44 GLY HAx 1.0 1.912 7.774 3299 1760 A 12 PHE HZ A 33 CYS HBx 1.0 1.868 8.184 3300 1760 A 12 PHE HZ A 14 CYS HBy 1.0 1.868 8.184 3301 1760 A 12 PHE HZ A 12 PHE HBx 1.0 1.868 8.184 3302 1761 A 25 TRP HH2 A 3 GLU HA 1.0 1.972 6.984 3303 1761 A 25 TRP HH2 A 2 LYS HA 1.0 1.972 6.984 3304 1761 A 25 TRP HH2 A 146 LYS HA 1.0 1.972 6.984 3305 1762 A 25 TRP HD1 A 28 ASP HBy 1.0 1.976 5.150 3306 1762 A 25 TRP HD1 A 24 ARG HDx 1.0 1.976 5.150 3307 1762 A 25 TRP HD1 A 24 ARG HDy 1.0 1.976 5.150 3308 1763 A 25 TRP HD1 A 143 LYS HDy 1.0 1.940 4.680 3309 1763 A 25 TRP HD1 A 24 ARG HGx 1.0 1.940 4.680 3310 1763 A 25 TRP HD1 A 24 ARG HGy 1.0 1.940 4.680 3311 1764 A 138 ALA HA A 140 HIS HD2 1.0 1.979 5.205 3312 1764 A 140 HIS HD2 A 137 LEU HA 1.0 1.979 5.205 3313 1765 A 25 TRP HZ2 A 146 LYS HA 1.0 1.984 6.718 3314 1765 A 25 TRP HZ2 A 22 PRO HA 1.0 1.984 6.718 3315 1765 A 25 TRP HZ2 A 2 LEU HA 1.0 1.984 6.718 3316 1766 A 25 TRP HZ2 A 2 LEU HDx% 1.0 1.977 6.889 3317 1766 A 25 TRP HZ2 A 2 LEU HDy% 1.0 1.977 6.889 3318 1766 A 25 TRP HZ2 A 141 LEU HDy% 1.0 1.977 6.889 3319 1767 A 25 TRP HZ2 A 143 LYS HGx 1.0 1.981 6.801 3320 1767 A 25 TRP HZ2 A 5 LYS HGx 1.0 1.981 6.801 3321 1768 A 25 TRP HZ2 A 142 ARG HGx 1.0 1.990 6.568 3322 1768 A 25 TRP HZ2 A 5 LYS HDx 1.0 1.990 6.568 3323 1768 A 25 TRP HZ2 A 5 LYS HDy 1.0 1.990 6.568 3324 1769 A 25 TRP HZ2 A 5 LYS HEy 1.0 1.868 8.184 3325 1769 A 25 TRP HZ2 A 5 LYS HEx 1.0 1.868 8.184 3326 1770 A 25 TRP HH2 A 22 PRO HDy 1.0 1.965 7.087 3327 1770 A 25 TRP HH2 A 142 ARG HDx 1.0 1.965 7.087 3328 1770 A 25 TRP HH2 A 142 ARG HDy 1.0 1.965 7.087 3329 1771 A 22 PRO HA A 7 CYS HA 1.0 1.990 5.442 3330 1771 A 6 THR HA A 7 CYS HA 1.0 1.990 5.442 3331 1772 A 22 PRO HA A 23 GLU HA 1.0 1.985 5.327 3332 1772 A 25 TRP HBy A 22 PRO HA 1.0 1.985 5.327 3333 1773 A 16 GLY HAx A 17 THR HG2% 1.0 1.726 3.314 3334 1773 A 9 PRO HDy A 6 THR HG2% 1.0 1.726 3.314 3335 1773 A 9 PRO HDx A 6 THR HG2% 1.0 1.726 3.314 3336 1774 A 12 PHE HD2 A 21 VAL HGy% 1.0 1.714 3.362 3337 1774 A 12 PHE HDx A 21 VAL HGy% 1.0 1.714 3.362 3338 1774 A 21 VAL HGy% A 25 TRP HZ3 1.0 1.714 3.362 3339 1775 A 140 HIS HA A 140 HIS HBx 1.0 1.508 2.524 3340 1775 A 140 HIS HA A 140 HIS HBy 1.0 1.508 2.524 3341 1776 A 25 TRP HE3 A 32 ASP HA 1.0 1.892 7.964 3342 1776 A 25 TRP HE3 A 21 VAL HA 1.0 1.892 7.964 3343 1777 A 2 LYS HA A 25 TRP HZ3 1.0 1.993 5.845 3344 1777 A 25 TRP HH2 A 2 LYS HA 1.0 1.993 5.845 3345 1778 A 5 LYS HDx A 5 LYS HEy 1.0 1.447 2.347 3346 1778 A 31 LYS HEx A 31 LYS HDx 1.0 1.447 2.347 3347 1778 A 31 LYS HEy A 31 LYS HDy 1.0 1.447 2.347 3348 1778 A 31 LYS HEy A 31 LYS HDx 1.0 1.447 2.347 3349 1778 A 5 LYS HDy A 5 LYS HEy 1.0 1.447 2.347 3350 1778 A 31 LYS HEx A 31 LYS HDy 1.0 1.447 2.347 3351 1779 A 31 LYS HEx A 31 LYS HBy 1.0 1.706 3.224 3352 1779 A 31 LYS HEy A 31 LYS HBy 1.0 1.706 3.224 3353 1779 A 5 LYS HBx A 5 LYS HEy 1.0 1.706 3.224 3354 1780 A 31 LYS HA A 31 LYS HEy 1.0 1.862 4.032 3355 1780 A 31 LYS HA A 31 LYS HEx 1.0 1.862 4.032 3356 1780 A 5 LYS HA A 5 LYS HEy 1.0 1.862 4.032 3357 1780 A 2 LEU HA A 5 LYS HEy 1.0 1.862 4.032 3358 1781 A 39 GLU HA A 31 LYS HEx 1.0 1.995 6.129 3359 1781 A 40 SER HA A 31 LYS HEx 1.0 1.995 6.129 3360 1781 A 48 ASN HA A 31 LYS HEx 1.0 1.995 6.129 3361 1781 A 40 SER HA A 31 LYS HEy 1.0 1.995 6.129 3362 1781 A 39 GLU HA A 31 LYS HEy 1.0 1.995 6.129 3363 1781 A 48 ASN HA A 31 LYS HEy 1.0 1.995 6.129 3364 1782 A 2 LEU HDx% A 31 LYS HEx 1.0 1.990 5.442 3365 1782 A 31 LYS HEx A 2 LEU HDy% 1.0 1.990 5.442 3366 1782 A 31 LYS HEy A 2 LEU HDy% 1.0 1.990 5.442 3367 1782 A 2 LEU HDx% A 31 LYS HEy 1.0 1.990 5.442 3368 1782 A 2 LEU HDx% A 5 LYS HEy 1.0 1.990 5.442 3369 1782 A 141 LEU HDy% A 5 LYS HEy 1.0 1.990 5.442 3370 1782 A 2 LEU HDy% A 5 LYS HEy 1.0 1.990 5.442 3371 1783 A 35 ASP HBy A 15 PRO HBx 1.0 1.981 6.801 3372 1783 A 35 ASP HBy A 15 PRO HGx 1.0 1.981 6.801 3373 1784 A 35 ASP HBy A 37 ALA HA 1.0 1.984 6.718 3374 1784 A 34 ALA HA A 35 ASP HBy 1.0 1.984 6.718 3375 1785 A 15 PRO HDx A 38 ASP HBy 1.0 1.992 6.500 3376 1785 A 43 ALA HA A 38 ASP HBy 1.0 1.992 6.500 3377 1785 A 38 ASP HBy A 24 ARG HA 1.0 1.992 6.500 3378 1785 A 22 PRO HA A 38 ASP HBy 1.0 1.992 6.500 3379 1786 A 39 GLU HGx A 38 ASP HBx 1.0 2.000 5.978 3380 1786 A 37 ALA HB% A 38 ASP HBx 1.0 2.000 5.978 3381 1787 A 38 ASP HBy A 26 LEU HG 1.0 1.995 5.629 3382 1787 A 26 LEU HBy A 38 ASP HBy 1.0 1.995 5.629 3383 1788 A 38 ASP HBy A 21 VAL HGy% 1.0 1.940 4.670 3384 1788 A 38 ASP HBy A 21 VAL HGx% 1.0 1.940 4.670 3385 1789 A 2 LEU HDx% A 143 LYS HEx 1.0 1.975 5.133 3386 1789 A 148 LEU HDx% A 146 LYS HEy 1.0 1.975 5.133 3387 1789 A 2 LEU HDy% A 143 LYS HEx 1.0 1.975 5.133 3388 1789 A 146 LYS HEy A 149 LEU HDx% 1.0 1.975 5.133 3389 1789 A 2 LEU HDx% A 146 LYS HEy 1.0 1.975 5.133 3390 1789 A 146 LYS HEy A 149 LEU HDy% 1.0 1.975 5.133 3391 1789 A 141 LEU HDy% A 146 LYS HEy 1.0 1.975 5.133 3392 1790 A 139 SER HA A 143 LYS HEx 1.0 1.992 5.518 3393 1790 A 146 LYS HA A 146 LYS HEy 1.0 1.992 5.518 3394 1790 A 145 ARG HA A 146 LYS HEy 1.0 1.992 5.518 3395 1791 A 32 ASP HA A 143 LYS HEy 1.0 0.000 6.000 3396 1791 A 32 ASP HA A 2 LYS HEx 1.0 0.000 6.000 3397 1792 A 2 LEU HDy% A 2 LYS HEx 1.0 1.963 4.959 3398 1792 A 2 LEU HDx% A 2 LYS HEx 1.0 1.963 4.959 3399 1792 A 2 LEU HDx% A 143 LYS HEy 1.0 1.963 4.959 3400 1792 A 2 LEU HDy% A 143 LYS HEy 1.0 1.963 4.959 3401 1793 A 22 PRO HA A 7 CYS HBx 1.0 2.000 6.064 3402 1793 A 6 THR HA A 7 CYS HBx 1.0 2.000 6.064 3403 1794 A 22 PRO HA A 7 CYS HBy 1.0 1.994 6.436 3404 1794 A 6 THR HA A 7 CYS HBy 1.0 1.994 6.436 3405 1795 A 14 CYS HA A 19 VAL HGx% 1.0 0.000 6.000 3406 1795 A 19 VAL HGx% A 18 HIS HA 1.0 0.000 6.000 3407 1795 A 17 THR HA A 19 VAL HGx% 1.0 0.000 6.000 3408 1796 A 33 CYS HA A 19 VAL HGy% 1.0 1.927 4.539 3409 1796 A 33 CYS HA A 19 VAL HGx% 1.0 1.927 4.539 3410 1797 A 19 VAL HA A 19 VAL HGx% 1.0 1.478 2.436 3411 1797 A 19 VAL HA A 19 VAL HGy% 1.0 1.478 2.436 3412 1798 A 19 VAL HB A 19 VAL HGy% 1.0 1.445 2.341 3413 1798 A 19 VAL HB A 19 VAL HGx% 1.0 1.445 2.341 3414 1799 A 17 THR HG2% A 15 PRO HBy 1.0 1.982 5.864 3415 1799 A 21 VAL HB A 6 THR HG2% 1.0 1.982 5.864 3416 1799 A 15 PRO HGy A 17 THR HG2% 1.0 1.982 5.864 3417 1799 A 21 VAL HB A 17 THR HG2% 1.0 1.982 5.864 3418 1800 A 37 ALA HB% A 17 THR HG2% 1.0 1.968 5.018 3419 1800 A 5 LYS HBx A 6 THR HG2% 1.0 1.968 5.018 3420 1801 A 19 VAL HB A 17 THR HG2% 1.0 0.000 6.000 3421 1801 A 9 PRO HBy A 6 THR HG2% 1.0 0.000 6.000 3422 1801 A 15 PRO HBx A 17 THR HG2% 1.0 0.000 6.000 3423 1802 A 135 VAL HA A 134 ARG HDy 1.0 1.915 4.435 3424 1802 A 135 VAL HA A 134 ARG HDx 1.0 1.915 4.435 3425 1802 A 24 ARG HDx A 135 VAL HA 1.0 1.915 4.435 3426 1802 A 24 ARG HDy A 135 VAL HA 1.0 1.915 4.435 3427 1803 A 25 TRP HZ3 A 5 LYS HBy 1.0 1.976 5.150 3428 1803 A 25 TRP HH2 A 5 LYS HBy 1.0 1.976 5.150 3429 1803 A 2 LYS HBy A 25 TRP HZ3 1.0 1.976 5.150 3430 1804 A 25 TRP HZ2 A 146 LYS HBx 1.0 1.975 5.133 3431 1804 A 25 TRP HZ2 A 5 LYS HBy 1.0 1.975 5.133 3432 1805 A 25 TRP HZ2 A 146 LYS HBy 1.0 1.998 5.722 3433 1805 A 25 TRP HZ2 A 5 LYS HBx 1.0 1.998 5.722 3434 1806 A 25 TRP HH2 A 146 LYS HBy 1.0 1.997 5.691 3435 1806 A 25 TRP HZ3 A 2 LYS HBx 1.0 1.997 5.691 3436 1806 A 25 TRP HH2 A 2 LYS HBx 1.0 1.997 5.691 3437 1807 A 25 TRP HZ2 A 146 LYS HBy 1.0 1.988 5.394 3438 1807 A 25 TRP HZ2 A 143 LYS HBx 1.0 1.988 5.394 3439 1807 A 25 TRP HZ2 A 143 LYS HBy 1.0 1.988 5.394 3440 1808 A 134 ARG HDx A 53 GLY HAx 1.0 0.000 6.300 3441 1808 A 134 ARG HDx A 57 GLY HAx 1.0 0.000 6.300 3442 1808 A 134 ARG HDy A 55 GLY HAy 1.0 0.000 6.300 3443 1808 A 136 ARG HDy A 55 GLY HAx 1.0 0.000 6.300 3444 1808 A 136 ARG HDx A 57 GLY HAy 1.0 0.000 6.300 3445 1808 A 28 ASP HBy A 53 GLY HAy 1.0 0.000 6.300 3446 1808 A 136 ARG HDy A 57 GLY HAy 1.0 0.000 6.300 3447 1808 A 136 ARG HDy A 53 GLY HAy 1.0 0.000 6.300 3448 1808 A 136 ARG HDx A 53 GLY HAy 1.0 0.000 6.300 3449 1808 A 134 ARG HDx A 53 GLY HAy 1.0 0.000 6.300 3450 1808 A 134 ARG HDy A 57 GLY HAx 1.0 0.000 6.300 3451 1808 A 28 ASP HBy A 53 GLY HAx 1.0 0.000 6.300 3452 1808 A 134 ARG HDx A 57 GLY HAy 1.0 0.000 6.300 3453 1808 A 136 ARG HDx A 57 GLY HAx 1.0 0.000 6.300 3454 1808 A 136 ARG HDx A 55 GLY HAx 1.0 0.000 6.300 3455 1808 A 136 ARG HDx A 53 GLY HAx 1.0 0.000 6.300 3456 1808 A 134 ARG HDx A 55 GLY HAy 1.0 0.000 6.300 3457 1808 A 134 ARG HDy A 53 GLY HAx 1.0 0.000 6.300 3458 1808 A 136 ARG HDx A 55 GLY HAy 1.0 0.000 6.300 3459 1808 A 136 ARG HDy A 57 GLY HAx 1.0 0.000 6.300 3460 1808 A 136 ARG HDy A 53 GLY HAx 1.0 0.000 6.300 3461 1808 A 134 ARG HDx A 55 GLY HAx 1.0 0.000 6.300 3462 1808 A 136 ARG HDy A 55 GLY HAy 1.0 0.000 6.300 3463 1808 A 134 ARG HDy A 53 GLY HAy 1.0 0.000 6.300 3464 1808 A 134 ARG HDy A 57 GLY HAy 1.0 0.000 6.300 3465 1808 A 134 ARG HDy A 55 GLY HAx 1.0 0.000 6.300 3466 1809 A 47 TYR HEx A 55 GLY HAx 1.0 1.972 6.984 3467 1809 A 47 TYR HEy A 51 GLY HAx 1.0 1.972 6.984 3468 1809 A 47 TYR HEx A 55 GLY HAy 1.0 1.972 6.984 3469 1809 A 47 TYR HEy A 55 GLY HAx 1.0 1.972 6.984 3470 1809 A 47 TYR HEy A 55 GLY HAy 1.0 1.972 6.984 3471 1809 A 47 TYR HEy A 51 GLY HAy 1.0 1.972 6.984 3472 1809 A 47 TYR HEx A 51 GLY HAy 1.0 1.972 6.984 3473 1809 A 47 TYR HEx A 51 GLY HAx 1.0 1.972 6.984 3474 1810 A 25 TRP HZ2 A 25 TRP HBy 1.0 1.912 7.774 3475 1810 A 25 TRP HZ2 A 4 GLY HAx 1.0 1.912 7.774 3476 1810 A 25 TRP HZ2 A 4 GLY HAy 1.0 1.912 7.774 3477 1811 A 25 TRP HE3 A 2 LEU HG 1.0 1.892 7.964 3478 1811 A 25 TRP HE3 A 2 LEU HBx 1.0 1.892 7.964 3479 1811 A 25 TRP HE3 A 2 LEU HBy 1.0 1.892 7.964 3480 1812 A 21 VAL HGy% A 25 TRP HZ3 1.0 1.994 6.436 3481 1812 A 22 PRO HGy A 25 TRP HZ3 1.0 1.994 6.436 3482 1813 A 25 TRP HH2 A 146 LYS HEx 1.0 1.912 7.774 3483 1813 A 25 TRP HH2 A 22 PRO HDx 1.0 1.912 7.774 3484 1814 A 45 CYS HBy A 41 ILE HG1y 1.0 2.000 6.020 3485 1814 A 45 CYS HBy A 26 LEU HBx 1.0 2.000 6.020 3486 1815 A 43 ALA HA A 21 VAL HB 1.0 0.000 6.000 3487 1815 A 15 PRO HDx A 21 VAL HB 1.0 0.000 6.000 3488 1815 A 3 GLU HA A 21 VAL HB 1.0 0.000 6.000 3489 1816 A 145 ARG HDy A 146 LYS HBx 1.0 1.990 5.442 3490 1816 A 142 ARG HDx A 5 LYS HBy 1.0 1.990 5.442 3491 1816 A 142 ARG HDy A 5 LYS HBy 1.0 1.990 5.442 3492 1816 A 145 ARG HDx A 146 LYS HBx 1.0 1.990 5.442 3493 1817 A 21 VAL HA A 5 LYS HBy 1.0 1.999 6.159 3494 1817 A 7 CYS HA A 5 LYS HBy 1.0 1.999 6.159 3495 1818 A 5 LYS HBx A 21 VAL HA 1.0 2.000 6.020 3496 1818 A 5 LYS HBx A 7 CYS HA 1.0 2.000 6.020 3497 1819 A 2 LYS HBx A 2 LYS HEx 1.0 1.852 3.978 3498 1819 A 143 LYS HEy A 143 LYS HBx 1.0 1.852 3.978 3499 1819 A 143 LYS HEy A 143 LYS HBy 1.0 1.852 3.978 3500 1820 A 142 ARG HDx A 143 LYS HBx 1.0 1.931 4.583 3501 1820 A 5 LYS HBx A 142 ARG HDx 1.0 1.931 4.583 3502 1820 A 24 ARG HDx A 143 LYS HBy 1.0 1.931 4.583 3503 1820 A 28 ASP HBy A 143 LYS HBx 1.0 1.931 4.583 3504 1820 A 142 ARG HDy A 143 LYS HBx 1.0 1.931 4.583 3505 1820 A 142 ARG HDy A 143 LYS HBy 1.0 1.931 4.583 3506 1820 A 28 ASP HBy A 143 LYS HBy 1.0 1.931 4.583 3507 1820 A 142 ARG HDx A 143 LYS HBy 1.0 1.931 4.583 3508 1820 A 24 ARG HDx A 143 LYS HBx 1.0 1.931 4.583 3509 1820 A 5 LYS HBx A 142 ARG HDy 1.0 1.931 4.583 3510 1820 A 24 ARG HDy A 143 LYS HBx 1.0 1.931 4.583 3511 1820 A 24 ARG HDy A 143 LYS HBy 1.0 1.931 4.583 3512 1821 A 5 LYS HBx A 5 LYS HEy 1.0 1.927 4.539 3513 1821 A 5 LYS HBx A 5 LYS HEx 1.0 1.927 4.539 3514 1822 A 5 LYS HBx A 5 LYS HGy 1.0 1.627 2.915 3515 1822 A 5 LYS HBx A 5 LYS HGx 1.0 1.627 2.915 3516 1823 A 5 LYS HBx A 141 LEU HDy% 1.0 1.826 3.816 3517 1823 A 143 LYS HBx A 144 LEU HDy% 1.0 1.826 3.816 3518 1823 A 146 LYS HBy A 149 LEU HDx% 1.0 1.826 3.816 3519 1823 A 5 LYS HBx A 2 LEU HDy% 1.0 1.826 3.816 3520 1823 A 144 LEU HDx% A 143 LYS HBy 1.0 1.826 3.816 3521 1823 A 143 LYS HBy A 144 LEU HDy% 1.0 1.826 3.816 3522 1823 A 141 LEU HDy% A 143 LYS HBy 1.0 1.826 3.816 3523 1823 A 2 LEU HDx% A 2 LYS HBx 1.0 1.826 3.816 3524 1823 A 144 LEU HDx% A 143 LYS HBx 1.0 1.826 3.816 3525 1823 A 5 LYS HBx A 2 LEU HDx% 1.0 1.826 3.816 3526 1823 A 141 LEU HDy% A 143 LYS HBx 1.0 1.826 3.816 3527 1824 A 143 LYS HBx A 143 LYS HGy 1.0 1.557 2.679 3528 1824 A 143 LYS HBx A 143 LYS HDx 1.0 1.557 2.679 3529 1824 A 143 LYS HBy A 143 LYS HDx 1.0 1.557 2.679 3530 1824 A 143 LYS HBy A 143 LYS HGy 1.0 1.557 2.679 3531 1824 A 2 LYS HBx A 2 LYS HGy 1.0 1.557 2.679 3532 1825 A 25 TRP HE3 A 22 PRO HA 1.0 1.987 6.641 3533 1825 A 25 TRP HH2 A 22 PRO HA 1.0 1.987 6.641 3534 1826 A 9 PRO HA A 26 LEU HDy% 1.0 1.965 7.087 3535 1826 A 9 PRO HA A 141 LEU HDx% 1.0 1.965 7.087 3536 1826 A 9 PRO HA A 137 LEU HDx% 1.0 1.965 7.087 3537 1827 A 47 TYR HBx A 49 SER HBx 1.0 1.963 5.159 3538 1827 A 14 CYS HBy A 2 SER HBx 1.0 1.963 5.159 3539 1827 A 47 TYR HBx A 54 SER HBx 1.0 1.963 5.159 3540 1827 A 31 LYS HEx A 2 SER HBx 1.0 1.963 5.159 3541 1827 A 31 LYS HEy A 2 SER HBx 1.0 1.963 5.159 3542 1827 A 33 CYS HBx A 2 SER HBx 1.0 1.963 5.159 3543 1827 A 45 CYS HBy A 49 SER HBx 1.0 1.963 5.159 3544 1828 A 33 CYS HBx A 37 ALA HA 1.0 1.999 6.111 3545 1828 A 33 CYS HBx A 34 ALA HA 1.0 1.999 6.111 3546 1829 A 33 CYS HBy A 21 VAL HB 1.0 1.965 7.087 3547 1829 A 33 CYS HBy A 15 PRO HGy 1.0 1.965 7.087 3548 1830 A 33 CYS HBx A 21 VAL HB 1.0 1.959 7.199 3549 1830 A 33 CYS HBx A 15 PRO HBy 1.0 1.959 7.199 3550 1831 A 40 SER HBy A 45 CYS HBx 1.0 1.987 6.641 3551 1831 A 40 SER HBy A 39 GLU HGy 1.0 1.987 6.641 3552 1832 A 39 GLU HA A 36 GLY HAy 1.0 1.992 6.500 3553 1832 A 14 CYS HA A 36 GLY HAy 1.0 1.992 6.500 3554 1833 A 4 GLY HAy A 146 LYS HGy 1.0 1.952 5.214 3555 1833 A 4 GLY HAx A 146 LYS HGy 1.0 1.952 5.214 3556 1833 A 4 GLY HAx A 5 LYS HGy 1.0 1.952 5.214 3557 1833 A 4 GLY HAy A 5 LYS HGy 1.0 1.952 5.214 3558 1834 A 4 GLY HAy A 149 LEU HDy% 1.0 1.992 5.492 3559 1834 A 2 LEU HDx% A 4 GLY HAx 1.0 1.992 5.492 3560 1834 A 4 GLY HAy A 2 LEU HDy% 1.0 1.992 5.492 3561 1834 A 4 GLY HAx A 149 LEU HDx% 1.0 1.992 5.492 3562 1834 A 2 LEU HDx% A 4 GLY HAy 1.0 1.992 5.492 3563 1834 A 4 GLY HAx A 148 LEU HDy% 1.0 1.992 5.492 3564 1834 A 4 GLY HAx A 2 LEU HDy% 1.0 1.992 5.492 3565 1834 A 4 GLY HAx A 149 LEU HDy% 1.0 1.992 5.492 3566 1834 A 4 GLY HAy A 148 LEU HDy% 1.0 1.992 5.492 3567 1834 A 4 GLY HAy A 149 LEU HDx% 1.0 1.992 5.492 3568 1835 A 29 GLY HAx A 30 ASP HBy 1.0 1.965 7.087 3569 1835 A 29 GLY HAx A 28 ASP HBx 1.0 1.965 7.087 3570 1836 A 29 GLY HAx A 136 ARG HBx 1.0 1.965 7.087 3571 1836 A 29 GLY HAx A 39 GLU HGx 1.0 1.965 7.087 3572 1836 A 29 GLY HAx A 136 ARG HBy 1.0 1.965 7.087 3573 1836 A 29 GLY HAx A 31 LYS HBy 1.0 1.965 7.087 3574 1836 A 29 GLY HAx A 26 LEU HBy 1.0 1.965 7.087 3575 1837 A 29 GLY HAy A 30 ASP HBy 1.0 1.984 6.718 3576 1837 A 29 GLY HAy A 28 ASP HBx 1.0 1.984 6.718 3577 1838 A 39 GLU HBx A 29 GLY HAy 1.0 1.994 7.172 3578 1838 A 29 GLY HAy A 31 LYS HGy 1.0 1.994 7.172 3579 1839 A 29 GLY HAy A 39 GLU HGx 1.0 1.992 6.900 3580 1839 A 29 GLY HAy A 31 LYS HBy 1.0 1.992 6.900 3581 1840 A 44 GLY HAx A 41 ILE HB 1.0 1.997 6.317 3582 1840 A 44 GLY HAx A 26 LEU HBy 1.0 1.997 6.317 3583 1841 A 20 CYS HBy A 9 PRO HDx 1.0 1.972 6.984 3584 1841 A 20 CYS HBy A 9 PRO HDy 1.0 1.972 6.984 3585 1841 A 9 PRO HDx A 5 LYS HEx 1.0 1.972 6.984 3586 1841 A 9 PRO HDy A 5 LYS HEx 1.0 1.972 6.984 3587 1842 A 25 TRP HBy A 22 PRO HDy 1.0 1.959 7.299 3588 1842 A 4 GLY HAx A 22 PRO HDy 1.0 1.959 7.299 3589 1842 A 4 GLY HAy A 22 PRO HDy 1.0 1.959 7.299 3590 1843 A 43 ALA HA A 26 LEU HG 1.0 1.924 4.522 3591 1843 A 43 ALA HA A 37 ALA HB% 1.0 1.924 4.522 3592 1844 A 43 ALA HA A 12 PHE HBx 1.0 1.979 5.205 3593 1844 A 43 ALA HA A 12 PHE HBy 1.0 1.979 5.205 3594 1845 A 25 TRP HBy A 30 ASP HA 1.0 1.965 7.087 3595 1845 A 30 ASP HA A 52 SER HBx 1.0 1.965 7.087 3596 1845 A 2 SER HBy A 30 ASP HA 1.0 1.965 7.087 3597 1845 A 30 ASP HA A 54 SER HBy 1.0 1.965 7.087 3598 1846 A 33 CYS HA A 38 ASP HBx 1.0 1.981 6.801 3599 1846 A 33 CYS HA A 32 ASP HBx 1.0 1.981 6.801 3600 1847 A 50 THR HG2% A 48 ASN HA 1.0 1.968 5.018 3601 1847 A 14 CYS HA A 43 ALA HB% 1.0 1.968 5.018 3602 1847 A 14 CYS HA A 17 THR HG2% 1.0 1.968 5.018 3603 1847 A 14 CYS HA A 21 VAL HGy% 1.0 1.968 5.018 3604 1848 A 35 ASP HA A 31 LYS HGx 1.0 1.992 6.500 3605 1848 A 35 ASP HA A 17 THR HG2% 1.0 1.992 6.500 3606 1849 A 25 TRP HA A 26 LEU HDy% 1.0 1.972 6.984 3607 1849 A 25 TRP HA A 2 LEU HDy% 1.0 1.972 6.984 3608 1849 A 25 TRP HA A 2 LEU HDx% 1.0 1.972 6.984 3609 1850 A 39 GLU HA A 40 SER HBx 1.0 2.000 5.898 3610 1850 A 39 GLU HA A 36 GLY HAy 1.0 2.000 5.898 3611 1851 A 23 GLU HGx A 38 ASP HA 1.0 1.996 6.374 3612 1851 A 23 GLU HGy A 38 ASP HA 1.0 1.996 6.374 3613 1851 A 21 VAL HB A 38 ASP HA 1.0 1.996 6.374 3614 1851 A 38 ASP HA A 15 PRO HGy 1.0 1.996 6.374 3615 1852 A 39 GLU HA A 38 ASP HA 1.0 1.987 6.641 3616 1852 A 14 CYS HA A 38 ASP HA 1.0 1.987 6.641 3617 1853 A 38 ASP HA A 37 ALA HA 1.0 1.992 6.500 3618 1853 A 36 GLY HAy A 38 ASP HA 1.0 1.992 6.500 3619 1854 A 33 CYS HBx A 38 ASP HA 1.0 1.975 5.133 3620 1854 A 12 PHE HBx A 38 ASP HA 1.0 1.975 5.133 3621 1855 A 23 GLU HGx A 26 LEU HA 1.0 1.999 5.825 3622 1855 A 23 GLU HGy A 26 LEU HA 1.0 1.999 5.825 3623 1855 A 21 VAL HB A 26 LEU HA 1.0 1.999 5.825 3624 1856 A 2 LEU HA A 3 GLU HBx 1.0 1.996 6.374 3625 1856 A 2 LEU HA A 3 GLU HBy 1.0 1.996 6.374 3626 1857 A 31 LYS HA A 2 LEU HDy% 1.0 2.000 6.020 3627 1857 A 2 LEU HDx% A 31 LYS HA 1.0 2.000 6.020 3628 1858 A 146 LYS HA A 5 LYS HEy 1.0 1.961 4.917 3629 1858 A 146 LYS HA A 5 LYS HEx 1.0 1.961 4.917 3630 1858 A 3 GLU HA A 5 LYS HEy 1.0 1.961 4.917 3631 1858 A 3 GLU HA A 5 LYS HEx 1.0 1.961 4.917 3632 1859 A 46 LEU HA A 56 SER HBy 1.0 1.973 5.099 3633 1859 A 46 LEU HA A 40 SER HBx 1.0 1.973 5.099 3634 1860 A 21 VAL HB A 13 SER HA 1.0 2.000 5.938 3635 1860 A 13 SER HA A 15 PRO HBy 1.0 2.000 5.938 3636 1860 A 13 SER HA A 15 PRO HGy 1.0 2.000 5.938 3637 1861 A 13 SER HA A 19 VAL HGx% 1.0 1.992 5.492 3638 1861 A 13 SER HA A 19 VAL HGy% 1.0 1.992 5.492 3639 1862 A 20 CYS HBx A 13 SER HA 1.0 1.864 4.054 3640 1862 A 14 CYS HBy A 13 SER HA 1.0 1.864 4.054 3641 1862 A 12 PHE HBx A 13 SER HA 1.0 1.864 4.054 3642 1863 A 141 LEU HA A 141 LEU HDx% 1.0 1.533 2.599 3643 1863 A 133 LEU HA A 133 LEU HDx% 1.0 1.533 2.599 3644 1864 A 141 LEU HA A 144 LEU HBy 1.0 1.543 2.631 3645 1864 A 141 LEU HA A 144 LEU HBx 1.0 1.543 2.631 3646 1864 A 141 LEU HA A 141 LEU HBy 1.0 1.543 2.631 3647 1864 A 133 LEU HA A 133 LEU HBy 1.0 1.543 2.631 3648 1864 A 133 LEU HBx A 133 LEU HA 1.0 1.543 2.631 3649 1865 A 133 LEU HA A 132 GLU HGy 1.0 1.981 5.505 3650 1865 A 132 GLU HGx A 133 LEU HA 1.0 1.981 5.505 3651 1866 A 40 SER HA A 43 ALA HB% 1.0 1.986 5.348 3652 1866 A 40 SER HA A 41 ILE HG1x 1.0 1.986 5.348 3653 1867 A 40 SER HA A 44 GLY HAx 1.0 2.000 6.200 3654 1867 A 40 SER HA A 36 GLY HAx 1.0 2.000 6.200 3655 1868 A 11 SER HA A 142 ARG HDy 1.0 1.973 5.099 3656 1868 A 11 SER HA A 142 ARG HDx 1.0 1.973 5.099 3657 1868 A 11 SER HA A 22 PRO HDy 1.0 1.973 5.099 3658 1868 A 11 SER HA A 7 CYS HBy 1.0 1.973 5.099 3659 1869 A 11 SER HA A 12 PHE HBx 1.0 1.945 4.733 3660 1869 A 11 SER HA A 12 PHE HBy 1.0 1.945 4.733 3661 1870 A 11 SER HA A 7 CYS HBx 1.0 1.994 5.572 3662 1870 A 20 CYS HBy A 11 SER HA 1.0 1.994 5.572 3663 1871 A 21 VAL HA A 143 LYS HDy 1.0 1.981 6.801 3664 1871 A 24 ARG HGy A 21 VAL HA 1.0 1.981 6.801 3665 1871 A 21 VAL HA A 34 ALA HB% 1.0 1.981 6.801 3666 1871 A 2 LYS HDy A 21 VAL HA 1.0 1.981 6.801 3667 1871 A 21 VAL HA A 142 ARG HGx 1.0 1.981 6.801 3668 1871 A 24 ARG HGx A 21 VAL HA 1.0 1.981 6.801 3669 1872 A 22 PRO HBx A 24 ARG HA 1.0 1.996 5.660 3670 1872 A 21 VAL HGy% A 24 ARG HA 1.0 1.996 5.660 3671 1873 A 11 SER HBx A 142 ARG HA 1.0 1.965 7.087 3672 1873 A 11 SER HBy A 142 ARG HA 1.0 1.965 7.087 3673 1873 A 9 PRO HDx A 142 ARG HA 1.0 1.965 7.087 3674 1873 A 9 PRO HDy A 142 ARG HA 1.0 1.965 7.087 3675 1874 A 25 TRP HD1 A 142 ARG HA 1.0 1.977 6.889 3676 1874 A 47 TYR HEy A 132 GLU HA 1.0 1.977 6.889 3677 1874 A 47 TYR HEx A 132 GLU HA 1.0 1.977 6.889 3678 1875 A 47 TYR HDy A 54 SER HA 1.0 1.971 5.065 3679 1875 A 47 TYR HDx A 54 SER HA 1.0 1.971 5.065 3680 1875 A 47 TYR HDy A 49 SER HA 1.0 1.971 5.065 3681 1875 A 47 TYR HDx A 49 SER HA 1.0 1.971 5.065 3682 1876 A 25 TRP HH2 A 146 LYS HA 1.0 2.000 6.020 3683 1876 A 3 GLU HA A 25 TRP HZ3 1.0 2.000 6.020 3684 1876 A 25 TRP HH2 A 3 GLU HA 1.0 2.000 6.020 3685 1877 A 140 HIS HA A 143 LYS HBy 1.0 0.000 6.000 3686 1877 A 2 LYS HBx A 2 SER HA 1.0 0.000 6.000 3687 1877 A 140 HIS HA A 143 LYS HBx 1.0 0.000 6.000 3688 1878 A 34 ALA HB% A 19 VAL HGx% 1.0 1.845 4.127 3689 1878 A 34 ALA HB% A 2 LEU HDy% 1.0 1.845 4.127 3690 1879 A 19 VAL HB A 34 ALA HB% 1.0 1.999 5.825 3691 1879 A 37 ALA HB% A 34 ALA HB% 1.0 1.999 5.825 3692 1880 A 24 ARG HBx A 138 ALA HB% 1.0 1.897 4.291 3693 1880 A 142 ARG HBx A 138 ALA HB% 1.0 1.897 4.291 3694 1880 A 142 ARG HBy A 138 ALA HB% 1.0 1.897 4.291 3695 1881 A 17 THR HG2% A 19 VAL HGx% 1.0 1.717 3.273 3696 1881 A 17 THR HG2% A 19 VAL HGy% 1.0 1.717 3.273 3697 1882 A 20 CYS HA A 19 VAL HGy% 1.0 1.979 5.205 3698 1882 A 20 CYS HA A 19 VAL HGx% 1.0 1.979 5.205 3699 1883 A 26 LEU HDx% A 28 ASP HBy 1.0 0.000 6.000 3700 1883 A 26 LEU HDx% A 134 ARG HDy 1.0 0.000 6.000 3701 1883 A 26 LEU HDx% A 22 PRO HDy 1.0 0.000 6.000 3702 1883 A 26 LEU HDx% A 134 ARG HDx 1.0 0.000 6.000 3703 1883 A 26 LEU HDx% A 24 ARG HDx 1.0 0.000 6.000 3704 1883 A 26 LEU HDx% A 24 ARG HDy 1.0 0.000 6.000 3705 1884 A 21 VAL HGy% A 31 LYS HA 1.0 1.933 4.601 3706 1884 A 2 LEU HA A 21 VAL HGy% 1.0 1.933 4.601 3707 1884 A 22 PRO HA A 21 VAL HGy% 1.0 1.933 4.601 3708 1885 A 46 LEU HG A 46 LEU HDx% 1.0 1.316 2.004 3709 1885 A 46 LEU HBy A 46 LEU HDx% 1.0 1.316 2.004 3710 1885 A 46 LEU HBx A 46 LEU HDx% 1.0 1.316 2.004 3711 1886 A 47 TYR HBy A 46 LEU HDx% 1.0 0.000 6.000 3712 1886 A 45 CYS HBy A 46 LEU HDx% 1.0 0.000 6.000 3713 1887 A 2 LEU HDx% A 2 SER HBy 1.0 1.895 4.273 3714 1887 A 25 TRP HBy A 2 LEU HDx% 1.0 1.895 4.273 3715 1888 A 46 LEU HDx% A 134 ARG HBx 1.0 0.000 6.000 3716 1888 A 41 ILE HB A 46 LEU HDx% 1.0 0.000 6.000 3717 1888 A 46 LEU HDx% A 134 ARG HBy 1.0 0.000 6.000 3718 1889 A 47 TYR HEy A 46 LEU HDx% 1.0 0.000 6.000 3719 1889 A 47 TYR HEx A 46 LEU HDx% 1.0 0.000 6.000 3720 1889 A 25 TRP HD1 A 2 LEU HDx% 1.0 0.000 6.000 3721 1890 A 140 HIS HD2 A 141 LEU HDx% 1.0 0.000 6.000 3722 1890 A 140 HIS HD2 A 144 LEU HDx% 1.0 0.000 6.000 3723 1891 A 141 LEU HBx A 141 LEU HDx% 1.0 1.366 2.128 3724 1891 A 141 LEU HDx% A 141 LEU HG 1.0 1.366 2.128 3725 1892 A 137 LEU HDx% A 10 SER HB% 1.0 1.766 3.500 3726 1892 A 139 SER HBx A 144 LEU HDx% 1.0 1.766 3.500 3727 1892 A 4 GLY HAy A 149 LEU HDx% 1.0 1.766 3.500 3728 1892 A 4 GLY HAx A 149 LEU HDx% 1.0 1.766 3.500 3729 1892 A 133 LEU HDx% A 129 SER HBx 1.0 1.766 3.500 3730 1892 A 139 SER HBy A 144 LEU HDx% 1.0 1.766 3.500 3731 1893 A 137 LEU HDy% A 137 LEU HG 1.0 1.319 2.015 3732 1893 A 137 LEU HDy% A 137 LEU HBx 1.0 1.319 2.015 3733 1893 A 2 LEU HDy% A 2 LEU HBx 1.0 1.319 2.015 3734 1893 A 133 LEU HDy% A 133 LEU HG 1.0 1.319 2.015 3735 1893 A 137 LEU HDy% A 137 LEU HBy 1.0 1.319 2.015 3736 1893 A 2 LEU HDy% A 2 LEU HG 1.0 1.319 2.015 3737 1893 A 2 LEU HDy% A 2 LEU HBy 1.0 1.319 2.015 3738 1894 A 137 LEU HDy% A 136 ARG HBx 1.0 0.000 6.000 3739 1894 A 133 LEU HDy% A 134 ARG HBx 1.0 0.000 6.000 3740 1894 A 19 VAL HB A 2 LEU HDy% 1.0 0.000 6.000 3741 1894 A 133 LEU HDy% A 136 ARG HBx 1.0 0.000 6.000 3742 1894 A 133 LEU HDy% A 136 ARG HBy 1.0 0.000 6.000 3743 1894 A 133 LEU HDy% A 134 ARG HBy 1.0 0.000 6.000 3744 1894 A 137 LEU HDy% A 136 ARG HBy 1.0 0.000 6.000 3745 1895 A 137 LEU HDy% A 140 HIS HBy 1.0 0.000 6.000 3746 1895 A 134 ARG HDx A 133 LEU HDy% 1.0 0.000 6.000 3747 1895 A 137 LEU HDy% A 140 HIS HBx 1.0 0.000 6.000 3748 1895 A 136 ARG HDy A 133 LEU HDy% 1.0 0.000 6.000 3749 1895 A 134 ARG HDy A 133 LEU HDy% 1.0 0.000 6.000 3750 1895 A 136 ARG HDx A 133 LEU HDy% 1.0 0.000 6.000 3751 1896 A 133 LEU HDy% A 129 SER HBx 1.0 1.777 3.553 3752 1896 A 25 TRP HBy A 2 LEU HDy% 1.0 1.777 3.553 3753 1896 A 2 SER HBy A 2 LEU HDy% 1.0 1.777 3.553 3754 1897 A 137 LEU HDy% A 140 HIS HA 1.0 0.000 6.000 3755 1897 A 2 LEU HDy% A 2 SER HA 1.0 0.000 6.000 3756 1897 A 133 LEU HDy% A 129 SER HA 1.0 0.000 6.000 3757 1898 A 17 THR HA A 2 LEU HDy% 1.0 0.000 6.000 3758 1898 A 14 CYS HA A 2 LEU HDy% 1.0 0.000 6.000 3759 1899 A 24 ARG HDy A 143 LYS HGx 1.0 1.976 5.150 3760 1899 A 147 ARG HDx A 146 LYS HGx 1.0 1.976 5.150 3761 1899 A 145 ARG HDy A 146 LYS HGx 1.0 1.976 5.150 3762 1899 A 28 ASP HBy A 143 LYS HGx 1.0 1.976 5.150 3763 1899 A 145 ARG HDx A 146 LYS HGx 1.0 1.976 5.150 3764 1899 A 147 ARG HDy A 146 LYS HGx 1.0 1.976 5.150 3765 1899 A 24 ARG HDx A 143 LYS HGx 1.0 1.976 5.150 3766 1900 A 146 LYS HBx A 146 LYS HGy 1.0 1.546 2.644 3767 1900 A 5 LYS HGy A 5 LYS HBy 1.0 1.546 2.644 3768 1900 A 2 LYS HBx A 2 LYS HGy 1.0 1.546 2.644 3769 1901 A 25 TRP HBy A 22 PRO HGx 1.0 1.965 7.087 3770 1901 A 4 GLY HAx A 22 PRO HGx 1.0 1.965 7.087 3771 1901 A 4 GLY HAy A 22 PRO HGx 1.0 1.965 7.087 3772 1902 A 25 TRP HZ2 A 22 PRO HGx 1.0 1.984 6.718 3773 1902 A 25 TRP HE3 A 22 PRO HGx 1.0 1.984 6.718 3774 1903 A 9 PRO HGy A 138 ALA HB% 1.0 1.977 6.889 3775 1903 A 9 PRO HGy A 141 LEU HG 1.0 1.977 6.889 3776 1903 A 9 PRO HGx A 141 LEU HG 1.0 1.977 6.889 3777 1903 A 9 PRO HGx A 138 ALA HB% 1.0 1.977 6.889 3778 1904 A 14 CYS HBy A 15 PRO HGy 1.0 1.977 6.889 3779 1904 A 12 PHE HBx A 15 PRO HGy 1.0 1.977 6.889 3780 1904 A 12 PHE HBy A 15 PRO HGy 1.0 1.977 6.889 3781 1904 A 33 CYS HBx A 15 PRO HGy 1.0 1.977 6.889 3782 1905 A 14 CYS HBy A 15 PRO HGx 1.0 1.939 7.457 3783 1905 A 12 PHE HBy A 15 PRO HGx 1.0 1.939 7.457 3784 1906 A 145 ARG HGy A 141 LEU HDx% 1.0 1.615 3.177 3785 1906 A 141 LEU HDy% A 142 ARG HGy 1.0 1.615 3.177 3786 1906 A 46 LEU HDy% A 134 ARG HGy 1.0 1.615 3.177 3787 1907 A 24 ARG HBx A 22 PRO HGy 1.0 2.000 6.420 3788 1907 A 21 VAL HGy% A 24 ARG HBx 1.0 2.000 6.420 3789 1908 A 145 ARG HDx A 146 LYS HDy 1.0 1.985 5.327 3790 1908 A 145 ARG HDy A 146 LYS HDy 1.0 1.985 5.327 3791 1908 A 24 ARG HDx A 143 LYS HDy 1.0 1.985 5.327 3792 1908 A 142 ARG HDy A 146 LYS HDy 1.0 1.985 5.327 3793 1908 A 142 ARG HDx A 146 LYS HDy 1.0 1.985 5.327 3794 1908 A 146 LYS HDy A 147 ARG HDx 1.0 1.985 5.327 3795 1908 A 146 LYS HDy A 147 ARG HDy 1.0 1.985 5.327 3796 1908 A 142 ARG HDx A 143 LYS HDy 1.0 1.985 5.327 3797 1908 A 24 ARG HDy A 143 LYS HDy 1.0 1.985 5.327 3798 1908 A 142 ARG HDy A 143 LYS HDy 1.0 1.985 5.327 3799 1909 A 143 LYS HDy A 144 LEU HDy% 1.0 1.876 4.530 3800 1909 A 2 LEU HDy% A 143 LYS HDy 1.0 1.876 4.530 3801 1909 A 2 LEU HDx% A 143 LYS HDy 1.0 1.876 4.530 3802 1909 A 141 LEU HDx% A 146 LYS HDx 1.0 1.876 4.530 3803 1909 A 149 LEU HDy% A 146 LYS HDx 1.0 1.876 4.530 3804 1909 A 2 LEU HDx% A 146 LYS HDx 1.0 1.876 4.530 3805 1909 A 149 LEU HDx% A 146 LYS HDx 1.0 1.876 4.530 3806 1909 A 144 LEU HDx% A 143 LYS HDy 1.0 1.876 4.530 3807 1909 A 141 LEU HDy% A 143 LYS HDy 1.0 1.876 4.530 3808 1909 A 141 LEU HDy% A 146 LYS HDx 1.0 1.876 4.530 3809 1910 A 147 ARG HDx A 147 ARG HBx 1.0 1.613 2.869 3810 1910 A 147 ARG HDy A 147 ARG HBx 1.0 1.613 2.869 3811 1910 A 145 ARG HDx A 145 ARG HBx 1.0 1.613 2.869 3812 1910 A 145 ARG HDy A 145 ARG HBx 1.0 1.613 2.869 3813 1911 A 31 LYS HBx A 31 LYS HDx 1.0 1.390 2.190 3814 1911 A 31 LYS HBx A 31 LYS HDy 1.0 1.390 2.190 3815 1911 A 145 ARG HGy A 145 ARG HBx 1.0 1.390 2.190 3816 1911 A 147 ARG HBx A 147 ARG HGx 1.0 1.390 2.190 3817 1911 A 147 ARG HBx A 147 ARG HGy 1.0 1.390 2.190 3818 1912 A 145 ARG HBx A 144 LEU HDy% 1.0 1.782 3.580 3819 1912 A 141 LEU HDx% A 145 ARG HBx 1.0 1.782 3.580 3820 1912 A 141 LEU HDy% A 145 ARG HBx 1.0 1.782 3.580 3821 1912 A 144 LEU HDx% A 145 ARG HBx 1.0 1.782 3.580 3822 1913 A 147 ARG HA A 147 ARG HBx 1.0 1.616 2.880 3823 1913 A 31 LYS HBx A 31 LYS HA 1.0 1.616 2.880 3824 1914 A 9 PRO HBx A 22 PRO HBx 1.0 1.992 6.500 3825 1914 A 9 PRO HBx A 6 THR HG2% 1.0 1.992 6.500 3826 1915 A 25 TRP HBy A 22 PRO HBy 1.0 1.975 5.133 3827 1915 A 23 GLU HA A 22 PRO HBy 1.0 1.975 5.133 3828 1916 A 19 VAL HB A 21 VAL HB 1.0 2.000 6.178 3829 1916 A 21 VAL HB A 15 PRO HGx 1.0 2.000 6.178 3830 1916 A 21 VAL HB A 39 GLU HGx 1.0 2.000 6.178 3831 1917 A 27 CYS HBx A 134 ARG HBx 1.0 1.990 6.568 3832 1917 A 27 CYS HBx A 134 ARG HBy 1.0 1.990 6.568 3833 1917 A 26 LEU HBy A 27 CYS HBx 1.0 1.990 6.568 3834 1918 A 131 GLU HA A 27 CYS HBx 1.0 1.987 6.641 3835 1918 A 29 GLY HAy A 27 CYS HBx 1.0 1.987 6.641 3836 1919 A 131 GLU HA A 27 CYS HBy 1.0 1.977 6.889 3837 1919 A 27 CYS HBy A 29 GLY HAy 1.0 1.977 6.889 3838 1920 A 33 CYS HBx A 39 GLU HGx 1.0 1.987 6.641 3839 1920 A 39 GLU HGx A 31 LYS HEx 1.0 1.987 6.641 3840 1920 A 39 GLU HGx A 31 LYS HEy 1.0 1.987 6.641 3841 1921 A 49 SER HA A 48 ASN HBy 1.0 1.986 5.348 3842 1921 A 47 TYR HA A 48 ASN HBy 1.0 1.986 5.348 3843 1922 A 48 ASN HBx A 42 ALA HB% 1.0 1.987 6.641 3844 1922 A 48 ASN HBx A 41 ILE HG1y 1.0 1.987 6.641 3845 1923 A 48 ASN HBy A 43 ALA HB% 1.0 1.949 7.321 3846 1923 A 48 ASN HBy A 50 THR HG2% 1.0 1.949 7.321 3847 1924 A 48 ASN HBx A 43 ALA HB% 1.0 1.949 7.321 3848 1924 A 48 ASN HBx A 50 THR HG2% 1.0 1.949 7.321 3849 1925 A 46 LEU HA A 48 ASN HBx 1.0 1.972 6.984 3850 1925 A 48 ASN HBx A 44 GLY HAy 1.0 1.972 6.984 3851 1925 A 48 ASN HBx A 42 ALA HA 1.0 1.972 6.984 3852 1926 A 46 LEU HA A 26 LEU HBx 1.0 1.992 6.500 3853 1926 A 43 ALA HA A 26 LEU HBx 1.0 1.992 6.500 3854 1926 A 26 LEU HBx A 24 ARG HA 1.0 1.992 6.500 3855 1927 A 26 LEU HBy A 38 ASP HBx 1.0 1.998 6.262 3856 1927 A 32 ASP HBx A 26 LEU HBy 1.0 1.998 6.262 3857 1928 A 26 LEU HBy A 134 ARG HDx 1.0 2.000 6.064 3858 1928 A 26 LEU HBy A 134 ARG HDy 1.0 2.000 6.064 3859 1928 A 26 LEU HBy A 28 ASP HBy 1.0 2.000 6.064 3860 1929 A 25 TRP HBx A 26 LEU HBy 1.0 2.000 6.064 3861 1929 A 12 PHE HBx A 26 LEU HBy 1.0 2.000 6.064 3862 1930 A 12 PHE HBx A 26 LEU HBx 1.0 1.999 6.111 3863 1930 A 45 CYS HBy A 26 LEU HBx 1.0 1.999 6.111 3864 1931 A 35 ASP HBx A 39 GLU HGx 1.0 1.965 7.087 3865 1931 A 35 ASP HBx A 31 LYS HBy 1.0 1.965 7.087 3866 1931 A 35 ASP HBx A 15 PRO HGx 1.0 1.965 7.087 3867 1932 A 26 LEU HDy% A 38 ASP HBx 1.0 1.990 6.568 3868 1932 A 2 LEU HDx% A 38 ASP HBx 1.0 1.990 6.568 3869 1933 A 42 ALA HB% A 38 ASP HBx 1.0 1.981 6.801 3870 1933 A 26 LEU HBx A 38 ASP HBx 1.0 1.981 6.801 3871 1933 A 2 LEU HG A 38 ASP HBx 1.0 1.981 6.801 3872 1934 A 143 LYS HEy A 143 LYS HGx 1.0 1.817 3.765 3873 1934 A 2 LYS HGy A 2 LYS HEx 1.0 1.817 3.765 3874 1934 A 2 LYS HGx A 2 LYS HEx 1.0 1.817 3.765 3875 1935 A 146 LYS HBy A 146 LYS HEy 1.0 1.889 4.231 3876 1935 A 146 LYS HBx A 146 LYS HEy 1.0 1.889 4.231 3877 1936 A 139 SER HA A 143 LYS HEy 1.0 1.995 5.629 3878 1936 A 136 ARG HA A 143 LYS HEy 1.0 1.995 5.629 3879 1936 A 29 GLY HAy A 143 LYS HEy 1.0 1.995 5.629 3880 1936 A 143 LYS HEy A 24 ARG HA 1.0 1.995 5.629 3881 1936 A 143 LYS HEy A 144 LEU HA 1.0 1.995 5.629 3882 1937 A 2 LYS HEy A 2 LYS HBx 1.0 1.944 4.712 3883 1937 A 2 LYS HEy A 2 LYS HBy 1.0 1.944 4.712 3884 1938 A 3 GLU HA A 5 LYS HEx 1.0 1.992 6.500 3885 1938 A 2 LEU HA A 5 LYS HEx 1.0 1.992 6.500 3886 1938 A 2 LYS HEy A 2 LYS HA 1.0 1.992 6.500 3887 1939 A 28 ASP HBy A 143 LYS HBy 1.0 1.997 6.317 3888 1939 A 28 ASP HBy A 24 ARG HBx 1.0 1.997 6.317 3889 1939 A 28 ASP HBy A 143 LYS HBx 1.0 1.997 6.317 3890 1940 A 29 GLY HAy A 28 ASP HBy 1.0 1.990 6.568 3891 1940 A 28 ASP HBy A 24 ARG HA 1.0 1.990 6.568 3892 1940 A 139 SER HA A 28 ASP HBy 1.0 1.990 6.568 3893 1941 A 139 SER HBy A 28 ASP HBy 1.0 1.994 6.436 3894 1941 A 139 SER HBx A 28 ASP HBy 1.0 1.994 6.436 3895 1941 A 135 VAL HA A 28 ASP HBy 1.0 1.994 6.436 3896 1942 A 139 SER HBx A 28 ASP HBx 1.0 1.981 6.801 3897 1942 A 25 TRP HBy A 28 ASP HBx 1.0 1.981 6.801 3898 1943 A 28 ASP HBx A 144 LEU HDy% 1.0 1.984 6.718 3899 1943 A 28 ASP HBx A 144 LEU HDx% 1.0 1.984 6.718 3900 1943 A 2 LEU HDy% A 30 ASP HBy 1.0 1.984 6.718 3901 1943 A 26 LEU HDy% A 28 ASP HBx 1.0 1.984 6.718 3902 1943 A 137 LEU HDx% A 28 ASP HBx 1.0 1.984 6.718 3903 1943 A 46 LEU HDy% A 28 ASP HBx 1.0 1.984 6.718 3904 1943 A 28 ASP HBx A 133 LEU HDx% 1.0 1.984 6.718 3905 1943 A 2 LEU HDx% A 30 ASP HBy 1.0 1.984 6.718 3906 1943 A 2 LEU HDx% A 28 ASP HBx 1.0 1.984 6.718 3907 1943 A 28 ASP HBx A 2 LEU HDy% 1.0 1.984 6.718 3908 1944 A 31 LYS HBx A 30 ASP HBy 1.0 1.997 6.317 3909 1944 A 28 ASP HBx A 143 LYS HBx 1.0 1.997 6.317 3910 1944 A 28 ASP HBx A 143 LYS HBy 1.0 1.997 6.317 3911 1944 A 28 ASP HBx A 24 ARG HBx 1.0 1.997 6.317 3912 1945 A 133 LEU HBx A 132 GLU HGy 1.0 2.000 6.020 3913 1945 A 133 LEU HBx A 132 GLU HGx 1.0 2.000 6.020 3914 1946 A 132 GLU HGx A 133 LEU HBy 1.0 1.999 6.159 3915 1946 A 133 LEU HBy A 132 GLU HGy 1.0 1.999 6.159 3916 1946 A 131 GLU HGx A 133 LEU HBy 1.0 1.999 6.159 3917 1946 A 131 GLU HGy A 133 LEU HBy 1.0 1.999 6.159 3918 1946 A 9 PRO HBx A 141 LEU HBy 1.0 1.999 6.159 3919 1947 A 133 LEU HA A 133 LEU HBy 1.0 1.577 2.745 3920 1947 A 141 LEU HA A 141 LEU HBy 1.0 1.577 2.745 3921 1948 A 46 LEU HBy A 41 ILE HB 1.0 1.999 5.825 3922 1948 A 46 LEU HBx A 41 ILE HB 1.0 1.999 5.825 3923 1948 A 46 LEU HBx A 134 ARG HBy 1.0 1.999 5.825 3924 1948 A 46 LEU HBy A 134 ARG HBx 1.0 1.999 5.825 3925 1948 A 46 LEU HBx A 134 ARG HBx 1.0 1.999 5.825 3926 1948 A 46 LEU HBy A 134 ARG HBy 1.0 1.999 5.825 3927 1949 A 32 ASP HBy A 21 VAL HB 1.0 1.994 5.572 3928 1949 A 23 GLU HGx A 12 PHE HBy 1.0 1.994 5.572 3929 1949 A 23 GLU HGy A 12 PHE HBy 1.0 1.994 5.572 3930 1950 A 12 PHE HBx A 26 LEU HG 1.0 1.999 6.209 3931 1950 A 12 PHE HBx A 26 LEU HBy 1.0 1.999 6.209 3932 1951 A 47 TYR HDx A 135 VAL HGx% 1.0 0.000 6.000 3933 1951 A 12 PHE HZ A 19 VAL HGx% 1.0 0.000 6.000 3934 1951 A 12 PHE HDx A 19 VAL HGx% 1.0 0.000 6.000 3935 1951 A 47 TYR HDy A 135 VAL HGx% 1.0 0.000 6.000 3936 1951 A 12 PHE HD2 A 19 VAL HGx% 1.0 0.000 6.000 3937 1952 A 18 HIS HDx A 19 VAL HGx% 1.0 1.965 4.973 3938 1952 A 18 HIS HDx A 19 VAL HGy% 1.0 1.965 4.973 3939 1953 A 23 GLU HA A 22 PRO HBx 1.0 1.929 4.565 3940 1953 A 23 GLU HA A 43 ALA HB% 1.0 1.929 4.565 3941 1953 A 23 GLU HA A 21 VAL HGy% 1.0 1.929 4.565 3942 1954 A 24 ARG HGx A 23 GLU HA 1.0 1.897 4.291 3943 1954 A 23 GLU HA A 138 ALA HB% 1.0 1.897 4.291 3944 1954 A 24 ARG HGy A 23 GLU HA 1.0 1.897 4.291 3945 1954 A 23 GLU HA A 26 LEU HBx 1.0 1.897 4.291 3946 1955 A 21 VAL HA A 5 LYS HGy 1.0 1.990 6.568 3947 1955 A 7 CYS HA A 5 LYS HGy 1.0 1.990 6.568 3948 1956 A 5 LYS HGx A 21 VAL HA 1.0 1.994 6.436 3949 1956 A 5 LYS HGx A 7 CYS HA 1.0 1.994 6.436 3950 1957 A 19 VAL HGy% A 18 HIS HE1 1.0 1.970 5.050 3951 1957 A 18 HIS HE1 A 19 VAL HGx% 1.0 1.970 5.050 3952 1958 A 4 GLY HAx A 5 LYS HBy 1.0 1.994 5.572 3953 1958 A 4 GLY HAy A 5 LYS HBy 1.0 1.994 5.572 3954 1958 A 2 SER HBy A 2 LYS HBy 1.0 1.994 5.572 3955 1959 A 146 LYS HBy A 146 LYS HA 1.0 1.459 2.879 3956 1959 A 146 LYS HA A 146 LYS HBx 1.0 1.459 2.879 3957 1959 A 145 ARG HA A 145 ARG HGy 1.0 1.459 2.879 3958 1960 A 12 PHE HEy A 31 LYS HEx 1.0 1.990 6.568 3959 1960 A 25 TRP HE3 A 5 LYS HEx 1.0 1.990 6.568 3960 1960 A 12 PHE HEy A 31 LYS HEy 1.0 1.990 6.568 3961 1960 A 12 PHE HE1 A 31 LYS HEx 1.0 1.990 6.568 3962 1960 A 12 PHE HE1 A 31 LYS HEy 1.0 1.990 6.568 3963 1961 A 10 SER HB% A 140 HIS HD2 1.0 1.926 7.606 3964 1961 A 139 SER HBy A 140 HIS HD2 1.0 1.926 7.606 3965 1962 A 20 CYS HBx A 21 VAL H 1.0 1.875 4.121 3966 1962 A 14 CYS HBy A 21 VAL H 1.0 1.875 4.121 3967 1962 A 12 PHE HBx A 21 VAL H 1.0 1.875 4.121 3968 1963 A 40 SER H A 32 ASP H 1.0 0.000 6.500 3969 1963 A 25 TRP HE3 A 32 ASP H 1.0 0.000 6.500 3970 1964 A 25 TRP HE1 A 25 TRP H 1.0 0.000 6.500 3971 1964 A 25 TRP HE1 A 145 ARG H 1.0 0.000 6.500 3972 1965 A 28 ASP HBy A 29 GLY H 1.0 1.999 5.807 3973 1965 A 27 CYS HBx A 29 GLY H 1.0 1.999 5.807 3974 1966 A 27 CYS H A 39 GLU H 1.0 0.000 6.500 3975 1966 A 27 CYS H A 30 ASP H 1.0 0.000 6.500 3976 1967 A 27 CYS H A 45 CYS H 1.0 0.000 6.500 3977 1967 A 27 CYS H A 40 SER H 1.0 0.000 6.500 3978 1968 A 41 ILE H A 45 CYS H 1.0 1.895 4.269 3979 1968 A 41 ILE H A 43 ALA H 1.0 1.895 4.269 3980 1968 A 41 ILE H A 40 SER H 1.0 1.895 4.269 3981 1969 A 130 THR HA A 131 GLU H 1.0 1.883 4.179 3982 1969 A 130 THR HB A 131 GLU H 1.0 1.883 4.179 3983 1970 A 132 GLU HGx A 131 GLU H 1.0 1.971 5.059 3984 1970 A 131 GLU HGx A 131 GLU H 1.0 1.971 5.059 3985 1970 A 131 GLU HGy A 131 GLU H 1.0 1.971 5.059 3986 1971 A 37 ALA HA A 38 ASP H 1.0 1.924 4.512 3987 1971 A 36 GLY HAy A 38 ASP H 1.0 1.924 4.512 3988 1972 A 33 CYS HBy A 38 ASP H 1.0 1.803 3.689 3989 1972 A 38 ASP HA A 38 ASP H 1.0 1.803 3.689 3990 1973 A 32 ASP HBy A 38 ASP H 1.0 0.000 6.500 3991 1973 A 14 CYS HBy A 38 ASP H 1.0 0.000 6.500 3992 1974 A 12 PHE HBx A 12 PHE H 1.0 1.787 3.601 3993 1974 A 12 PHE HBy A 12 PHE H 1.0 1.787 3.601 3994 1975 A 38 ASP HBy A 33 CYS H 1.0 1.801 3.671 3995 1975 A 32 ASP HBx A 33 CYS H 1.0 1.801 3.671 3996 1976 A 37 ALA HB% A 33 CYS H 1.0 1.864 4.096 3997 1976 A 31 LYS HBx A 33 CYS H 1.0 1.864 4.096 3998 1977 A 25 TRP HBy A 25 TRP H 1.0 1.857 4.007 3999 1977 A 23 GLU HA A 25 TRP H 1.0 1.857 4.007 4000 1978 A 26 LEU HBy A 25 TRP H 1.0 1.809 3.719 4001 1978 A 24 ARG HBy A 25 TRP H 1.0 1.809 3.719 4002 1979 A 25 TRP H A 134 ARG HGx 1.0 0.000 6.500 4003 1979 A 2 LEU HG A 25 TRP H 1.0 0.000 6.500 4004 1979 A 142 ARG HGx A 25 TRP H 1.0 0.000 6.500 4005 1980 A 24 ARG HBy A 24 ARG H 1.0 1.719 3.281 4006 1980 A 23 GLU HBx A 24 ARG H 1.0 1.719 3.281 4007 1981 A 25 TRP HBy A 26 LEU H 1.0 1.936 4.634 4008 1981 A 23 GLU HA A 26 LEU H 1.0 1.936 4.634 4009 1982 A 22 PRO HBx A 26 LEU H 1.0 1.925 4.531 4010 1982 A 21 VAL HGy% A 26 LEU H 1.0 1.925 4.531 4011 1983 A 21 VAL H A 26 LEU H 1.0 0.000 6.500 4012 1983 A 12 PHE H A 26 LEU H 1.0 0.000 6.500 4013 1984 A 25 TRP HE3 A 26 LEU H 1.0 0.000 6.500 4014 1984 A 26 LEU H A 45 CYS H 1.0 0.000 6.500 4015 1985 A 22 PRO HBy A 11 SER H 1.0 1.976 5.236 4016 1985 A 9 PRO HGx A 11 SER H 1.0 1.976 5.236 4017 1985 A 9 PRO HGy A 11 SER H 1.0 1.976 5.236 4018 1986 A 41 ILE H A 39 GLU H 1.0 0.000 6.500 4019 1986 A 27 CYS H A 39 GLU H 1.0 0.000 6.500 4020 1987 A 36 GLY H A 39 GLU H 1.0 1.914 4.422 4021 1987 A 39 GLU H A 33 CYS H 1.0 1.914 4.422 4022 1988 A 43 ALA HB% A 39 GLU H 1.0 1.945 4.729 4023 1988 A 31 LYS HGx A 39 GLU H 1.0 1.945 4.729 4024 1989 A 45 CYS HBx A 40 SER H 1.0 1.853 3.979 4025 1989 A 39 GLU HGy A 40 SER H 1.0 1.853 3.979 4026 1990 A 39 GLU HGx A 40 SER H 1.0 0.000 6.500 4027 1990 A 15 PRO HGx A 40 SER H 1.0 0.000 6.500 4028 1991 A 42 ALA HB% A 45 CYS H 1.0 1.957 4.863 4029 1991 A 41 ILE HG1y A 45 CYS H 1.0 1.957 4.863 4030 1991 A 26 LEU HBx A 45 CYS H 1.0 1.957 4.863 4031 1992 A 48 ASN HD2y A 43 ALA H 1.0 0.000 6.500 4032 1992 A 39 GLU H A 43 ALA H 1.0 0.000 6.500 4033 1993 A 43 ALA HA A 43 ALA H 1.0 1.635 2.949 4034 1993 A 42 ALA HA A 43 ALA H 1.0 1.635 2.949 4035 1994 A 44 GLY HAx A 43 ALA H 1.0 1.889 4.229 4036 1994 A 38 ASP HA A 43 ALA H 1.0 1.889 4.229 4037 1995 A 24 ARG HGx A 143 LYS H 1.0 1.820 3.776 4038 1995 A 142 ARG HGx A 142 ARG H 1.0 1.820 3.776 4039 1995 A 141 LEU HBx A 142 ARG H 1.0 1.820 3.776 4040 1995 A 141 LEU HBx A 141 LEU H 1.0 1.820 3.776 4041 1995 A 24 ARG HGy A 143 LYS H 1.0 1.820 3.776 4042 1996 A 134 ARG H A 134 ARG HA 1.0 1.775 3.539 4043 1996 A 133 LEU HA A 134 ARG H 1.0 1.775 3.539 4044 1997 A 134 ARG HGy A 134 ARG H 1.0 1.764 3.490 4045 1997 A 133 LEU HBy A 134 ARG H 1.0 1.764 3.490 4046 1998 A 47 TYR HBx A 47 TYR H 1.0 1.873 4.109 4047 1998 A 45 CYS HBy A 47 TYR H 1.0 1.873 4.109 4048 1999 A 132 GLU HA A 132 GLU H 1.0 1.713 3.255 4049 1999 A 131 GLU HA A 132 GLU H 1.0 1.713 3.255 4050 2000 A 21 VAL H A 13 SER H 1.0 0.000 6.500 4051 2000 A 12 PHE H A 13 SER H 1.0 0.000 6.500 4052 2001 A 19 VAL HGy% A 13 SER H 1.0 0.000 6.500 4053 2001 A 19 VAL HGx% A 13 SER H 1.0 0.000 6.500 4054 2002 A 133 LEU HA A 133 LEU H 1.0 1.666 3.064 4055 2002 A 132 GLU HA A 133 LEU H 1.0 1.666 3.064 4056 2003 A 133 LEU HBy A 133 LEU H 1.0 1.607 2.845 4057 2003 A 146 LYS HBx A 146 LYS H 1.0 1.607 2.845 4058 2004 A 137 LEU H A 137 LEU HG 1.0 1.751 3.727 4059 2004 A 136 ARG HGx A 137 LEU H 1.0 1.751 3.727 4060 2004 A 136 ARG HGy A 137 LEU H 1.0 1.751 3.727 4061 2004 A 2 LYS HBy A 3 GLU H 1.0 1.751 3.727 4062 2005 A 137 LEU HA A 137 LEU H 1.0 1.804 3.694 4063 2005 A 3 GLU HA A 3 GLU H 1.0 1.804 3.694 4064 2006 A 23 GLU HBy A 23 GLU H 1.0 1.697 3.187 4065 2006 A 22 PRO HBy A 23 GLU H 1.0 1.697 3.187 4066 2007 A 2 LEU HA A 2 LEU H 1.0 1.939 4.657 4067 2008 A 47 TYR HBy A 46 LEU H 1.0 0.000 6.500 4068 2008 A 27 CYS HBx A 46 LEU H 1.0 0.000 6.500 4069 2009 A 46 LEU HG A 46 LEU H 1.0 0.000 6.500 4070 2009 A 41 ILE HG1y A 46 LEU H 1.0 0.000 6.500 4071 2010 A 37 ALA HA A 36 GLY H 1.0 0.000 6.600 4072 2010 A 34 ALA HA A 36 GLY H 1.0 0.000 6.600 4073 2011 A 45 CYS H A 44 GLY H 1.0 1.428 2.294 4074 2011 A 44 GLY H A 43 ALA H 1.0 1.428 2.294 4075 2012 A 44 GLY HAy A 44 GLY H 1.0 1.590 2.788 4076 2012 A 43 ALA HA A 44 GLY H 1.0 1.590 2.788 4077 2013 A 135 VAL H A 136 ARG H 1.0 1.701 3.207 4078 2013 A 134 ARG H A 135 VAL H 1.0 1.701 3.207 4079 2014 A 135 VAL H A 134 ARG HA 1.0 1.677 3.109 4080 2014 A 132 GLU HA A 135 VAL H 1.0 1.677 3.109 4081 2015 A 10 SER HB% A 135 VAL H 1.0 0.000 6.500 4082 2015 A 139 SER HBy A 135 VAL H 1.0 0.000 6.500 4083 2015 A 139 SER HBx A 135 VAL H 1.0 0.000 6.500 4084 2016 A 136 ARG HBx A 135 VAL H 1.0 1.712 3.252 4085 2016 A 136 ARG HBy A 135 VAL H 1.0 1.712 3.252 4086 2016 A 135 VAL H A 134 ARG HBx 1.0 1.712 3.252 4087 2016 A 135 VAL H A 134 ARG HBy 1.0 1.712 3.252 4088 2017 A 139 SER HA A 138 ALA H 1.0 1.876 4.132 4089 2017 A 137 LEU HA A 138 ALA H 1.0 1.876 4.132 4090 2017 A 24 ARG HA A 138 ALA H 1.0 1.876 4.132 4091 2018 A 139 SER HBy A 138 ALA H 1.0 1.947 4.753 4092 2018 A 139 SER HBy A 136 ARG H 1.0 1.947 4.753 4093 2019 A 21 VAL HGy% A 32 ASP H 1.0 1.906 4.358 4094 2019 A 31 LYS HGx A 32 ASP H 1.0 1.906 4.358 4095 2020 A 143 LYS HDy A 25 TRP HE1 1.0 1.820 3.776 4096 2020 A 142 ARG HGx A 25 TRP HE1 1.0 1.820 3.776 4097 2021 A 30 ASP HBx A 29 GLY H 1.0 1.873 4.109 4098 2021 A 28 ASP HBx A 29 GLY H 1.0 1.873 4.109 4099 2022 A 43 ALA HB% A 38 ASP H 1.0 1.942 4.704 4100 2022 A 21 VAL HGy% A 38 ASP H 1.0 1.942 4.704 4101 2023 A 43 ALA HB% A 12 PHE H 1.0 1.950 4.780 4102 2023 A 22 PRO HBx A 12 PHE H 1.0 1.950 4.780 4103 2023 A 6 THR HG2% A 12 PHE H 1.0 1.950 4.780 4104 2023 A 21 VAL HGy% A 12 PHE H 1.0 1.950 4.780 4105 2024 A 21 VAL HGy% A 33 CYS H 1.0 1.862 4.036 4106 2024 A 21 VAL HGx% A 33 CYS H 1.0 1.862 4.036 4107 2025 A 144 LEU HDx% A 141 LEU H 1.0 1.855 3.989 4108 2025 A 141 LEU H A 144 LEU HDy% 1.0 1.855 3.989 4109 2025 A 46 LEU HDy% A 135 VAL H 1.0 1.855 3.989 4110 2025 A 144 LEU HDx% A 143 LYS H 1.0 1.855 3.989 4111 2025 A 141 LEU HDx% A 141 LEU H 1.0 1.855 3.989 4112 2025 A 141 LEU HDx% A 142 ARG H 1.0 1.855 3.989 4113 2025 A 135 VAL H A 133 LEU HDx% 1.0 1.855 3.989 4114 2025 A 143 LYS H A 144 LEU HDy% 1.0 1.855 3.989 4115 2026 A 137 LEU HDy% A 137 LEU H 1.0 1.865 4.057 4116 2026 A 2 LEU HDy% A 3 GLU H 1.0 1.865 4.057 4117 2026 A 135 VAL HGx% A 137 LEU H 1.0 1.865 4.057 4118 2027 A 41 ILE HG2% A 44 GLY H 1.0 1.889 4.229 4119 2027 A 41 ILE HD1% A 44 GLY H 1.0 1.889 4.229 4120 2028 A 28 ASP H A 26 LEU H 1.0 1.993 5.529 4121 2028 A 28 ASP H A 25 TRP H 1.0 1.993 5.529 4122 2029 A 12 PHE HBx A 11 SER H 1.0 1.998 5.730 4123 2029 A 12 PHE HBy A 11 SER H 1.0 1.998 5.730 4124 2030 A 33 CYS HBx A 39 GLU H 1.0 1.993 5.529 4125 2030 A 31 LYS HEx A 39 GLU H 1.0 1.993 5.529 4126 2030 A 31 LYS HEy A 39 GLU H 1.0 1.993 5.529 4127 2031 A 40 SER H A 33 CYS H 1.0 2.000 5.982 4128 2031 A 36 GLY H A 40 SER H 1.0 2.000 5.982 4129 2032 A 48 ASN HBx A 40 SER H 1.0 1.998 5.730 4130 2032 A 38 ASP HBx A 40 SER H 1.0 1.998 5.730 4131 2033 A 43 ALA HA A 45 CYS H 1.0 0.000 6.500 4132 2033 A 46 LEU HA A 45 CYS H 1.0 0.000 6.500 4133 2034 A 25 TRP HE3 A 33 CYS H 1.0 1.993 5.529 4134 2034 A 40 SER H A 33 CYS H 1.0 1.993 5.529 4135 2035 A 12 PHE H A 25 TRP H 1.0 0.000 6.500 4136 2035 A 21 VAL H A 25 TRP H 1.0 0.000 6.500 4137 2036 A 143 LYS HBx A 143 LYS H 1.0 1.888 4.216 4138 2036 A 143 LYS HBy A 143 LYS H 1.0 1.888 4.216 4139 2036 A 142 ARG HBx A 143 LYS H 1.0 1.888 4.216 4140 2036 A 142 ARG HBy A 143 LYS H 1.0 1.888 4.216 4141 2037 A 135 VAL HGy% A 132 GLU H 1.0 1.977 5.177 4142 2037 A 133 LEU HDy% A 132 GLU H 1.0 1.977 5.177 4143 2038 A 41 ILE HD1% A 27 CYS H 1.0 2.000 5.982 4144 2038 A 46 LEU HDy% A 27 CYS H 1.0 2.000 5.982 4145 2039 A 13 SER HBx A 21 VAL H 1.0 1.999 5.891 4146 2039 A 11 SER HBx A 21 VAL H 1.0 1.999 5.891 4147 2039 A 11 SER HBy A 21 VAL H 1.0 1.999 5.891 4148 2040 A 147 ARG HBx A 147 ARG H 1.0 1.980 5.220 4149 2040 A 146 LYS HBy A 147 ARG H 1.0 1.980 5.220 4150 2040 A 146 LYS HBx A 147 ARG H 1.0 1.980 5.220 4151 2041 A 42 ALA HB% A 41 ILE H 1.0 1.993 5.529 4152 2041 A 41 ILE HG1y A 41 ILE H 1.0 1.993 5.529 4153 2042 A 143 LYS HBx A 28 ASP H 1.0 1.999 6.191 4154 2042 A 143 LYS HBy A 28 ASP H 1.0 1.999 6.191 4155 2042 A 26 LEU HG A 28 ASP H 1.0 1.999 6.191 4156 2042 A 24 ARG HBx A 28 ASP H 1.0 1.999 6.191 4157 2043 A 26 LEU H A 23 GLU H 1.0 1.917 4.457 4158 2043 A 25 TRP H A 23 GLU H 1.0 1.917 4.457 4159 2044 A 148 LEU HA A 148 LEU H 1.0 1.919 4.475 4160 2044 A 147 ARG HA A 148 LEU H 1.0 1.919 4.475 4161 2045 A 21 VAL HGy% A 37 ALA H 1.0 1.999 6.191 4162 2045 A 31 LYS HGx A 37 ALA H 1.0 1.999 6.191 4163 2046 A 143 LYS HBx A 30 ASP H 1.0 0.000 6.500 4164 2046 A 143 LYS HBy A 30 ASP H 1.0 0.000 6.500 4165 2046 A 31 LYS HBx A 30 ASP H 1.0 0.000 6.500 4166 2046 A 26 LEU HG A 30 ASP H 1.0 0.000 6.500 4167 2047 A 25 TRP HBy A 24 ARG H 1.0 1.999 5.807 4168 2047 A 135 VAL HA A 24 ARG H 1.0 1.999 5.807 4169 2048 A 21 VAL HGy% A 13 SER H 1.0 0.000 6.500 4170 2048 A 43 ALA HB% A 13 SER H 1.0 0.000 6.500 4171 2049 A 39 GLU HBx A 48 ASN HD2x 1.0 1.999 6.191 4172 2049 A 31 LYS HDx A 48 ASN HD2x 1.0 1.999 6.191 4173 2049 A 31 LYS HDy A 48 ASN HD2x 1.0 1.999 6.191 4174 2050 A 39 GLU HBx A 28 ASP H 1.0 1.999 5.907 4175 2050 A 31 LYS HBy A 28 ASP H 1.0 1.999 5.907 4176 2050 A 31 LYS HBx A 28 ASP H 1.0 1.999 5.907 4177 2050 A 39 GLU HBy A 28 ASP H 1.0 1.999 5.907 4178 2051 A 20 CYS HBy A 21 VAL H 1.0 1.881 4.165 4179 2051 A 20 CYS HBx A 21 VAL H 1.0 1.881 4.165 4180 2051 A 12 PHE HBx A 21 VAL H 1.0 1.881 4.165 4181 2051 A 12 PHE HBy A 21 VAL H 1.0 1.881 4.165 4182 2052 A 31 LYS HEx A 32 ASP H 1.0 1.987 5.383 4183 2052 A 30 ASP HBx A 32 ASP H 1.0 1.987 5.383 4184 2052 A 28 ASP HBy A 32 ASP H 1.0 1.987 5.383 4185 2052 A 143 LYS HEx A 32 ASP H 1.0 1.987 5.383 4186 2052 A 31 LYS HEy A 32 ASP H 1.0 1.987 5.383 4187 2052 A 143 LYS HEy A 32 ASP H 1.0 1.987 5.383 4188 2052 A 28 ASP HBx A 32 ASP H 1.0 1.987 5.383 4189 2052 A 30 ASP HBy A 32 ASP H 1.0 1.987 5.383 4190 2053 A 33 CYS HA A 32 ASP H 1.0 1.999 5.907 4191 2053 A 30 ASP HA A 32 ASP H 1.0 1.999 5.907 4192 2054 A 37 ALA HB% A 32 ASP H 1.0 1.983 5.279 4193 2054 A 21 VAL HGx% A 32 ASP H 1.0 1.983 5.279 4194 2055 A 142 ARG HDx A 25 TRP HE1 1.0 1.930 4.570 4195 2055 A 142 ARG HDy A 25 TRP HE1 1.0 1.930 4.570 4196 2055 A 24 ARG HDx A 25 TRP HE1 1.0 1.930 4.570 4197 2055 A 24 ARG HDy A 25 TRP HE1 1.0 1.930 4.570 4198 2056 A 143 LYS HEx A 25 TRP HE1 1.0 1.812 3.736 4199 2056 A 143 LYS HEy A 25 TRP HE1 1.0 1.812 3.736 4200 2056 A 28 ASP HBx A 25 TRP HE1 1.0 1.812 3.736 4201 2056 A 28 ASP HBy A 25 TRP HE1 1.0 1.812 3.736 4202 2057 A 143 LYS HBy A 25 TRP HE1 1.0 1.948 4.766 4203 2057 A 143 LYS HBx A 25 TRP HE1 1.0 1.948 4.766 4204 2057 A 22 PRO HBy A 25 TRP HE1 1.0 1.948 4.766 4205 2057 A 22 PRO HBx A 25 TRP HE1 1.0 1.948 4.766 4206 2058 A 25 TRP HBx A 25 TRP HE1 1.0 1.983 5.279 4207 2058 A 25 TRP HBy A 25 TRP HE1 1.0 1.983 5.279 4208 2058 A 142 ARG HGy A 25 TRP HE1 1.0 1.983 5.279 4209 2058 A 142 ARG HGx A 25 TRP HE1 1.0 1.983 5.279 4210 2059 A 21 VAL HGy% A 25 TRP HE1 1.0 1.972 6.976 4211 2059 A 26 LEU HDx% A 25 TRP HE1 1.0 1.972 6.976 4212 2060 A 30 ASP HBx A 29 GLY H 1.0 1.876 4.132 4213 2060 A 28 ASP HBx A 29 GLY H 1.0 1.876 4.132 4214 2060 A 28 ASP HBy A 29 GLY H 1.0 1.876 4.132 4215 2060 A 30 ASP HBy A 29 GLY H 1.0 1.876 4.132 4216 2061 A 27 CYS HA A 27 CYS H 1.0 1.663 3.053 4217 2061 A 26 LEU HA A 27 CYS H 1.0 1.663 3.053 4218 2062 A 45 CYS HA A 27 CYS H 1.0 1.989 5.421 4219 2062 A 28 ASP HA A 27 CYS H 1.0 1.989 5.421 4220 2063 A 27 CYS H A 53 GLY HAy 1.0 0.000 6.500 4221 2063 A 27 CYS H A 53 GLY HAx 1.0 0.000 6.500 4222 2063 A 29 GLY HAy A 27 CYS H 1.0 0.000 6.500 4223 2063 A 29 GLY HAx A 27 CYS H 1.0 0.000 6.500 4224 2064 A 134 ARG HDy A 27 CYS H 1.0 1.993 5.543 4225 2064 A 134 ARG HDx A 27 CYS H 1.0 1.993 5.543 4226 2064 A 24 ARG HDx A 27 CYS H 1.0 1.993 5.543 4227 2064 A 24 ARG HDy A 27 CYS H 1.0 1.993 5.543 4228 2065 A 39 GLU HGx A 27 CYS H 1.0 1.965 4.973 4229 2065 A 39 GLU HGy A 27 CYS H 1.0 1.965 4.973 4230 2065 A 23 GLU HGx A 27 CYS H 1.0 1.965 4.973 4231 2065 A 23 GLU HGy A 27 CYS H 1.0 1.965 4.973 4232 2066 A 27 CYS H A 134 ARG HBy 1.0 1.993 5.543 4233 2066 A 27 CYS H A 134 ARG HBx 1.0 1.993 5.543 4234 2066 A 39 GLU HBy A 27 CYS H 1.0 1.993 5.543 4235 2066 A 39 GLU HBx A 27 CYS H 1.0 1.993 5.543 4236 2067 A 24 ARG HGx A 27 CYS H 1.0 1.971 5.073 4237 2067 A 24 ARG HGy A 27 CYS H 1.0 1.971 5.073 4238 2067 A 26 LEU HG A 27 CYS H 1.0 1.971 5.073 4239 2068 A 14 CYS HBx A 37 ALA H 1.0 1.977 5.155 4240 2068 A 14 CYS HBy A 37 ALA H 1.0 1.977 5.155 4241 2068 A 39 GLU HGy A 37 ALA H 1.0 1.977 5.155 4242 2068 A 39 GLU HGx A 37 ALA H 1.0 1.977 5.155 4243 2069 A 40 SER HA A 37 ALA H 1.0 1.999 6.191 4244 2069 A 31 LYS HA A 37 ALA H 1.0 1.999 6.191 4245 2070 A 35 ASP HA A 37 ALA H 1.0 0.000 6.500 4246 2070 A 33 CYS HA A 37 ALA H 1.0 0.000 6.500 4247 2071 A 39 GLU HBx A 37 ALA H 1.0 1.984 5.312 4248 2071 A 39 GLU HBy A 37 ALA H 1.0 1.984 5.312 4249 2071 A 31 LYS HBy A 37 ALA H 1.0 1.984 5.312 4250 2071 A 31 LYS HBx A 37 ALA H 1.0 1.984 5.312 4251 2072 A 19 VAL HGx% A 37 ALA H 1.0 0.000 6.500 4252 2072 A 17 THR HG2% A 37 ALA H 1.0 0.000 6.500 4253 2073 A 42 ALA HB% A 37 ALA H 1.0 1.927 4.543 4254 2073 A 34 ALA HB% A 37 ALA H 1.0 1.927 4.543 4255 2074 A 131 GLU H A 132 GLU HGy 1.0 1.960 4.906 4256 2074 A 132 GLU HGx A 131 GLU H 1.0 1.960 4.906 4257 2074 A 131 GLU HGx A 131 GLU H 1.0 1.960 4.906 4258 2074 A 131 GLU HGy A 131 GLU H 1.0 1.960 4.906 4259 2075 A 19 VAL HGy% A 14 CYS H 1.0 1.978 5.184 4260 2075 A 19 VAL HGx% A 14 CYS H 1.0 1.978 5.184 4261 2076 A 40 SER HA A 38 ASP H 1.0 1.992 5.500 4262 2076 A 31 LYS HA A 38 ASP H 1.0 1.992 5.500 4263 2077 A 33 CYS HA A 38 ASP H 1.0 1.975 5.127 4264 2077 A 14 CYS HA A 38 ASP H 1.0 1.975 5.127 4265 2078 A 2 LEU HDy% A 12 PHE H 1.0 1.944 4.712 4266 2078 A 26 LEU HDy% A 12 PHE H 1.0 1.944 4.712 4267 2079 A 23 GLU HGx A 12 PHE H 1.0 1.999 6.191 4268 2079 A 23 GLU HGy A 12 PHE H 1.0 1.999 6.191 4269 2079 A 14 CYS HBx A 12 PHE H 1.0 1.999 6.191 4270 2079 A 14 CYS HBy A 12 PHE H 1.0 1.999 6.191 4271 2080 A 32 ASP HA A 33 CYS H 1.0 1.690 3.162 4272 2080 A 31 LYS HA A 33 CYS H 1.0 1.690 3.162 4273 2081 A 37 ALA HA A 33 CYS H 1.0 1.989 5.421 4274 2081 A 34 ALA HA A 33 CYS H 1.0 1.989 5.421 4275 2082 A 31 LYS HEy A 33 CYS H 1.0 1.980 5.214 4276 2082 A 2 LYS HEy A 33 CYS H 1.0 1.980 5.214 4277 2082 A 33 CYS H A 2 LYS HEx 1.0 1.980 5.214 4278 2082 A 33 CYS H A 2 LEU HBx 1.0 1.980 5.214 4279 2082 A 33 CYS H A 2 LEU HBy 1.0 1.980 5.214 4280 2082 A 31 LYS HEx A 33 CYS H 1.0 1.980 5.214 4281 2082 A 30 ASP HBy A 33 CYS H 1.0 1.980 5.214 4282 2082 A 30 ASP HBx A 33 CYS H 1.0 1.980 5.214 4283 2083 A 12 PHE HBx A 25 TRP H 1.0 1.980 5.214 4284 2083 A 32 ASP HBy A 25 TRP H 1.0 1.980 5.214 4285 2083 A 32 ASP HBx A 25 TRP H 1.0 1.980 5.214 4286 2083 A 12 PHE HBy A 25 TRP H 1.0 1.980 5.214 4287 2083 A 24 ARG HDx A 25 TRP H 1.0 1.980 5.214 4288 2083 A 24 ARG HDy A 25 TRP H 1.0 1.980 5.214 4289 2084 A 24 ARG HBy A 25 TRP H 1.0 1.879 4.149 4290 2084 A 24 ARG HBx A 25 TRP H 1.0 1.879 4.149 4291 2084 A 23 GLU HBy A 25 TRP H 1.0 1.879 4.149 4292 2084 A 23 GLU HBx A 25 TRP H 1.0 1.879 4.149 4293 2085 A 143 LYS HEy A 25 TRP H 1.0 1.986 5.346 4294 2085 A 143 LYS HEx A 25 TRP H 1.0 1.986 5.346 4295 2085 A 28 ASP HBx A 25 TRP H 1.0 1.986 5.346 4296 2085 A 28 ASP HBy A 25 TRP H 1.0 1.986 5.346 4297 2086 A 24 ARG HGx A 25 TRP H 1.0 1.810 3.722 4298 2086 A 24 ARG HGy A 25 TRP H 1.0 1.810 3.722 4299 2086 A 22 PRO HGy A 25 TRP H 1.0 1.810 3.722 4300 2086 A 22 PRO HGx A 25 TRP H 1.0 1.810 3.722 4301 2087 A 143 LYS HGx A 25 TRP H 1.0 1.919 4.563 4302 2087 A 143 LYS HGy A 25 TRP H 1.0 1.919 4.563 4303 2087 A 26 LEU HDy% A 25 TRP H 1.0 1.919 4.563 4304 2088 A 26 LEU HDx% A 25 TRP H 1.0 1.875 4.125 4305 2088 A 21 VAL HGy% A 25 TRP H 1.0 1.875 4.125 4306 2089 A 22 PRO HA A 24 ARG H 1.0 1.986 5.346 4307 2089 A 10 SER HB% A 24 ARG H 1.0 1.986 5.346 4308 2090 A 24 ARG HBx A 24 ARG H 1.0 1.728 3.322 4309 2090 A 24 ARG HBy A 24 ARG H 1.0 1.728 3.322 4310 2090 A 23 GLU HBy A 24 ARG H 1.0 1.728 3.322 4311 2090 A 23 GLU HBx A 24 ARG H 1.0 1.728 3.322 4312 2091 A 143 LYS HGx A 24 ARG H 1.0 2.000 5.846 4313 2091 A 143 LYS HGy A 24 ARG H 1.0 2.000 5.846 4314 2091 A 26 LEU HDy% A 24 ARG H 1.0 2.000 5.846 4315 2092 A 32 ASP HBy A 26 LEU H 1.0 1.982 5.246 4316 2092 A 12 PHE HBx A 26 LEU H 1.0 1.982 5.246 4317 2092 A 32 ASP HBx A 26 LEU H 1.0 1.982 5.246 4318 2092 A 12 PHE HBy A 26 LEU H 1.0 1.982 5.246 4319 2092 A 24 ARG HDy A 26 LEU H 1.0 1.982 5.246 4320 2092 A 24 ARG HDx A 26 LEU H 1.0 1.982 5.246 4321 2093 A 24 ARG HBy A 26 LEU H 1.0 1.894 4.264 4322 2093 A 24 ARG HBx A 26 LEU H 1.0 1.894 4.264 4323 2093 A 23 GLU HBy A 26 LEU H 1.0 1.894 4.264 4324 2093 A 23 GLU HBx A 26 LEU H 1.0 1.894 4.264 4325 2094 A 26 LEU HG A 26 LEU H 1.0 0.000 6.500 4326 2094 A 24 ARG HGx A 26 LEU H 1.0 0.000 6.500 4327 2094 A 24 ARG HGy A 26 LEU H 1.0 0.000 6.500 4328 2095 A 149 LEU H A 149 LEU HG 1.0 1.573 2.733 4329 2095 A 149 LEU H A 148 LEU HG 1.0 1.573 2.733 4330 2096 A 149 LEU H A 148 LEU HDy% 1.0 1.716 3.270 4331 2096 A 149 LEU H A 149 LEU HDy% 1.0 1.716 3.270 4332 2097 A 142 ARG HGx A 11 SER H 1.0 2.000 5.846 4333 2097 A 142 ARG HGy A 11 SER H 1.0 2.000 5.846 4334 2097 A 9 PRO HGx A 11 SER H 1.0 2.000 5.846 4335 2097 A 9 PRO HGy A 11 SER H 1.0 2.000 5.846 4336 2098 A 22 PRO HA A 11 SER H 1.0 0.000 6.500 4337 2098 A 10 SER HB% A 11 SER H 1.0 0.000 6.500 4338 2099 A 11 SER HA A 11 SER H 1.0 1.673 3.093 4339 2099 A 10 SER HA A 11 SER H 1.0 1.673 3.093 4340 2100 A 12 PHE HBy A 11 SER H 1.0 1.984 5.312 4341 2100 A 12 PHE HBx A 11 SER H 1.0 1.984 5.312 4342 2100 A 142 ARG HDx A 11 SER H 1.0 1.984 5.312 4343 2100 A 142 ARG HDy A 11 SER H 1.0 1.984 5.312 4344 2101 A 9 PRO HBx A 11 SER H 1.0 1.930 4.670 4345 2101 A 9 PRO HBy A 11 SER H 1.0 1.930 4.670 4346 2101 A 22 PRO HBy A 11 SER H 1.0 1.930 4.670 4347 2101 A 22 PRO HBx A 11 SER H 1.0 1.930 4.670 4348 2102 A 31 LYS HA A 39 GLU H 1.0 1.851 3.969 4349 2102 A 40 SER HA A 39 GLU H 1.0 1.851 3.969 4350 2103 A 21 VAL HGy% A 39 GLU H 1.0 1.952 4.804 4351 2103 A 26 LEU HDx% A 39 GLU H 1.0 1.952 4.804 4352 2104 A 39 GLU HA A 39 GLU H 1.0 1.738 3.366 4353 2104 A 38 ASP HA A 39 GLU H 1.0 1.738 3.366 4354 2105 A 26 LEU HDy% A 39 GLU H 1.0 2.000 5.972 4355 2105 A 2 LEU HDy% A 39 GLU H 1.0 2.000 5.972 4356 2106 A 43 ALA HB% A 39 GLU H 1.0 0.000 6.500 4357 2106 A 37 ALA HB% A 39 GLU H 1.0 0.000 6.500 4358 2107 A 34 ALA HB% A 39 GLU H 1.0 0.000 6.500 4359 2107 A 42 ALA HB% A 39 GLU H 1.0 0.000 6.500 4360 2108 A 39 GLU HA A 40 SER H 1.0 1.795 3.645 4361 2108 A 38 ASP HA A 40 SER H 1.0 1.795 3.645 4362 2109 A 38 ASP HBy A 40 SER H 1.0 1.967 4.997 4363 2109 A 38 ASP HBx A 40 SER H 1.0 1.967 4.997 4364 2109 A 26 LEU HBy A 40 SER H 1.0 1.967 4.997 4365 2109 A 26 LEU HBx A 40 SER H 1.0 1.967 4.997 4366 2110 A 21 VAL HGy% A 40 SER H 1.0 1.987 5.383 4367 2110 A 26 LEU HDx% A 40 SER H 1.0 1.987 5.383 4368 2111 A 43 ALA HB% A 40 SER H 1.0 0.000 6.500 4369 2111 A 37 ALA HB% A 40 SER H 1.0 0.000 6.500 4370 2112 A 47 TYR HA A 45 CYS H 1.0 1.987 5.383 4371 2112 A 40 SER HA A 45 CYS H 1.0 1.987 5.383 4372 2113 A 46 LEU HA A 45 CYS H 1.0 0.000 6.500 4373 2113 A 42 ALA HA A 45 CYS H 1.0 0.000 6.500 4374 2113 A 38 ASP HA A 45 CYS H 1.0 0.000 6.500 4375 2114 A 46 LEU HBx A 45 CYS H 1.0 0.000 6.500 4376 2114 A 46 LEU HBy A 45 CYS H 1.0 0.000 6.500 4377 2114 A 12 PHE HBx A 45 CYS H 1.0 0.000 6.500 4378 2114 A 12 PHE HBy A 45 CYS H 1.0 0.000 6.500 4379 2115 A 26 LEU HDy% A 45 CYS H 1.0 1.899 4.305 4380 2115 A 46 LEU HDy% A 45 CYS H 1.0 1.899 4.305 4381 2116 A 27 CYS HA A 30 ASP H 1.0 1.906 4.508 4382 2116 A 25 TRP HA A 30 ASP H 1.0 1.906 4.508 4383 2117 A 39 GLU HBx A 30 ASP H 1.0 1.978 5.184 4384 2117 A 31 LYS HBy A 30 ASP H 1.0 1.978 5.184 4385 2117 A 31 LYS HBx A 30 ASP H 1.0 1.978 5.184 4386 2117 A 39 GLU HBy A 30 ASP H 1.0 1.978 5.184 4387 2118 A 144 LEU HDx% A 141 LEU H 1.0 1.984 5.312 4388 2118 A 137 LEU HDx% A 141 LEU H 1.0 1.984 5.312 4389 2118 A 144 LEU HDx% A 143 LYS H 1.0 1.984 5.312 4390 2119 A 139 SER HA A 142 ARG H 1.0 1.990 5.460 4391 2119 A 139 SER HA A 141 LEU H 1.0 1.990 5.460 4392 2120 A 142 ARG HGx A 142 ARG H 1.0 1.826 3.816 4393 2120 A 134 ARG HGy A 135 VAL H 1.0 1.826 3.816 4394 2120 A 135 VAL H A 134 ARG HGx 1.0 1.826 3.816 4395 2120 A 142 ARG HGy A 142 ARG H 1.0 1.826 3.816 4396 2121 A 141 LEU HA A 142 ARG H 1.0 1.848 3.944 4397 2121 A 141 LEU HA A 141 LEU H 1.0 1.848 3.944 4398 2122 A 141 LEU HBx A 141 LEU H 1.0 1.798 3.656 4399 2122 A 141 LEU HBy A 141 LEU H 1.0 1.798 3.656 4400 2122 A 141 LEU HBy A 142 ARG H 1.0 1.798 3.656 4401 2122 A 141 LEU HBx A 142 ARG H 1.0 1.798 3.656 4402 2123 A 24 ARG HGx A 143 LYS H 1.0 1.908 4.380 4403 2123 A 141 LEU H A 141 LEU HG 1.0 1.908 4.380 4404 2123 A 24 ARG HGx A 141 LEU H 1.0 1.908 4.380 4405 2123 A 24 ARG HGy A 141 LEU H 1.0 1.908 4.380 4406 2123 A 24 ARG HGy A 143 LYS H 1.0 1.908 4.380 4407 2124 A 143 LYS HGx A 143 LYS H 1.0 1.888 4.218 4408 2124 A 143 LYS HGy A 143 LYS H 1.0 1.888 4.218 4409 2124 A 141 LEU HDy% A 142 ARG H 1.0 1.888 4.218 4410 2125 A 144 LEU HDx% A 141 LEU H 1.0 1.881 4.165 4411 2125 A 141 LEU HDx% A 142 ARG H 1.0 1.881 4.165 4412 2125 A 144 LEU HDx% A 143 LYS H 1.0 1.881 4.165 4413 2125 A 141 LEU HDx% A 141 LEU H 1.0 1.881 4.165 4414 2126 A 134 ARG H A 132 GLU HGy 1.0 1.990 5.460 4415 2126 A 132 GLU HGx A 134 ARG H 1.0 1.990 5.460 4416 2126 A 131 GLU HGx A 134 ARG H 1.0 1.990 5.460 4417 2126 A 131 GLU HGy A 134 ARG H 1.0 1.990 5.460 4418 2127 A 46 LEU HDy% A 134 ARG H 1.0 1.939 4.663 4419 2127 A 133 LEU HDy% A 134 ARG H 1.0 1.939 4.663 4420 2128 A 130 THR HG2% A 134 ARG H 1.0 1.970 5.046 4421 2128 A 135 VAL HGy% A 134 ARG H 1.0 1.970 5.046 4422 2129 A 145 ARG H A 144 LEU HDy% 1.0 1.971 5.073 4423 2129 A 141 LEU HDy% A 145 ARG H 1.0 1.971 5.073 4424 2129 A 46 LEU HDy% A 47 TYR H 1.0 1.971 5.073 4425 2130 A 132 GLU H A 129 SER HBx 1.0 1.971 5.073 4426 2130 A 132 GLU H A 129 SER HBy 1.0 1.971 5.073 4427 2130 A 132 GLU H A 54 SER HBy 1.0 1.971 5.073 4428 2130 A 54 SER HBx A 132 GLU H 1.0 1.971 5.073 4429 2131 A 132 GLU HA A 132 GLU H 1.0 1.623 2.905 4430 2131 A 131 GLU HA A 132 GLU H 1.0 1.623 2.905 4431 2131 A 129 SER HA A 132 GLU H 1.0 1.623 2.905 4432 2132 A 132 GLU HBx A 132 GLU H 1.0 1.576 2.742 4433 2132 A 132 GLU HBy A 132 GLU H 1.0 1.576 2.742 4434 2132 A 131 GLU HBx A 132 GLU H 1.0 1.576 2.742 4435 2132 A 131 GLU HBy A 132 GLU H 1.0 1.576 2.742 4436 2133 A 130 THR HG2% A 132 GLU H 1.0 1.983 5.279 4437 2133 A 135 VAL HGy% A 132 GLU H 1.0 1.983 5.279 4438 2134 A 34 ALA HA A 19 VAL H 1.0 0.000 6.500 4439 2134 A 13 SER HA A 19 VAL H 1.0 0.000 6.500 4440 2135 A 143 LYS HA A 144 LEU H 1.0 1.837 3.879 4441 2135 A 142 ARG HA A 144 LEU H 1.0 1.837 3.879 4442 2136 A 144 LEU H A 145 ARG HBy 1.0 2.000 5.846 4443 2136 A 145 ARG HBx A 144 LEU H 1.0 2.000 5.846 4444 2136 A 142 ARG HBx A 144 LEU H 1.0 2.000 5.846 4445 2136 A 142 ARG HBy A 144 LEU H 1.0 2.000 5.846 4446 2137 A 145 ARG HGy A 144 LEU H 1.0 1.868 4.078 4447 2137 A 144 LEU H A 145 ARG HGx 1.0 1.868 4.078 4448 2137 A 144 LEU HG A 144 LEU H 1.0 1.868 4.078 4449 2138 A 141 LEU HDy% A 144 LEU H 1.0 1.828 3.826 4450 2138 A 144 LEU H A 144 LEU HDy% 1.0 1.828 3.826 4451 2138 A 143 LYS HGy A 144 LEU H 1.0 1.828 3.826 4452 2138 A 143 LYS HGx A 144 LEU H 1.0 1.828 3.826 4453 2139 A 2 LEU HDy% A 13 SER H 1.0 2.000 6.040 4454 2139 A 26 LEU HDy% A 13 SER H 1.0 2.000 6.040 4455 2140 A 21 VAL HA A 13 SER H 1.0 1.996 6.366 4456 2140 A 11 SER HA A 13 SER H 1.0 1.996 6.366 4457 2141 A 15 PRO HGx A 13 SER H 1.0 0.000 6.500 4458 2141 A 15 PRO HGy A 13 SER H 1.0 0.000 6.500 4459 2141 A 25 TRP HBy A 13 SER H 1.0 0.000 6.500 4460 2141 A 25 TRP HBx A 13 SER H 1.0 0.000 6.500 4461 2142 A 21 VAL HGy% A 13 SER H 1.0 0.000 6.500 4462 2142 A 19 VAL HGx% A 13 SER H 1.0 0.000 6.500 4463 2142 A 26 LEU HDx% A 13 SER H 1.0 0.000 6.500 4464 2143 A 130 THR HG2% A 133 LEU H 1.0 1.987 5.383 4465 2143 A 135 VAL HGy% A 133 LEU H 1.0 1.987 5.383 4466 2144 A 131 GLU HA A 133 LEU H 1.0 1.658 3.084 4467 2144 A 129 SER HA A 133 LEU H 1.0 1.658 3.084 4468 2144 A 132 GLU HA A 133 LEU H 1.0 1.658 3.084 4469 2145 A 146 LYS HA A 146 LYS H 1.0 1.755 3.447 4470 2145 A 145 ARG HA A 146 LYS H 1.0 1.755 3.447 4471 2145 A 133 LEU HA A 133 LEU H 1.0 1.755 3.447 4472 2146 A 145 ARG HDx A 146 LYS H 1.0 1.996 6.366 4473 2146 A 145 ARG HDy A 146 LYS H 1.0 1.996 6.366 4474 2146 A 136 ARG HDx A 133 LEU H 1.0 1.996 6.366 4475 2146 A 136 ARG HDy A 133 LEU H 1.0 1.996 6.366 4476 2147 A 133 LEU H A 133 LEU HG 1.0 1.718 3.380 4477 2147 A 145 ARG HGy A 146 LYS H 1.0 1.718 3.380 4478 2147 A 145 ARG HGx A 146 LYS H 1.0 1.718 3.380 4479 2148 A 146 LYS HGx A 146 LYS H 1.0 1.834 3.858 4480 2148 A 146 LYS HGy A 146 LYS H 1.0 1.834 3.858 4481 2148 A 133 LEU HDy% A 133 LEU H 1.0 1.834 3.858 4482 2149 A 146 LYS HBy A 147 ARG H 1.0 1.993 5.543 4483 2149 A 146 LYS HBx A 147 ARG H 1.0 1.993 5.543 4484 2149 A 5 LYS HBx A 5 LYS H 1.0 1.993 5.543 4485 2149 A 5 LYS HBy A 5 LYS H 1.0 1.993 5.543 4486 2150 A 145 ARG HGy A 147 ARG H 1.0 1.997 5.735 4487 2150 A 147 ARG HGx A 147 ARG H 1.0 1.997 5.735 4488 2150 A 22 PRO HGx A 5 LYS H 1.0 1.997 5.735 4489 2150 A 24 ARG HGy A 140 HIS H 1.0 1.997 5.735 4490 2150 A 145 ARG HGx A 147 ARG H 1.0 1.997 5.735 4491 2150 A 142 ARG HGx A 140 HIS H 1.0 1.997 5.735 4492 2150 A 24 ARG HGx A 140 HIS H 1.0 1.997 5.735 4493 2150 A 22 PRO HGy A 5 LYS H 1.0 1.997 5.735 4494 2150 A 147 ARG HGy A 147 ARG H 1.0 1.997 5.735 4495 2150 A 142 ARG HGy A 140 HIS H 1.0 1.997 5.735 4496 2151 A 5 LYS HA A 5 LYS H 1.0 2.000 6.040 4497 2151 A 147 ARG HA A 147 ARG H 1.0 2.000 6.040 4498 2151 A 146 LYS HA A 147 ARG H 1.0 2.000 6.040 4499 2152 A 137 LEU H A 137 LEU HG 1.0 1.860 4.022 4500 2152 A 136 ARG HGx A 137 LEU H 1.0 1.860 4.022 4501 2152 A 136 ARG HGy A 137 LEU H 1.0 1.860 4.022 4502 2152 A 2 LEU HG A 3 GLU H 1.0 1.860 4.022 4503 2153 A 136 ARG HA A 137 LEU H 1.0 1.898 4.294 4504 2153 A 134 ARG HA A 137 LEU H 1.0 1.898 4.294 4505 2154 A 136 ARG HBx A 137 LEU H 1.0 1.753 3.433 4506 2154 A 136 ARG HBy A 137 LEU H 1.0 1.753 3.433 4507 2154 A 3 GLU HBx A 3 GLU H 1.0 1.753 3.433 4508 2154 A 3 GLU HBy A 3 GLU H 1.0 1.753 3.433 4509 2155 A 137 LEU HDy% A 137 LEU H 1.0 1.893 4.255 4510 2155 A 2 LYS HGx A 3 GLU H 1.0 1.893 4.255 4511 2155 A 5 LYS HGy A 3 GLU H 1.0 1.893 4.255 4512 2155 A 3 GLU H A 2 LYS HGy 1.0 1.893 4.255 4513 2155 A 5 LYS HGx A 3 GLU H 1.0 1.893 4.255 4514 2155 A 2 LEU HDy% A 3 GLU H 1.0 1.893 4.255 4515 2156 A 2 LEU HDx% A 3 GLU H 1.0 1.892 4.246 4516 2156 A 137 LEU HDx% A 137 LEU H 1.0 1.892 4.246 4517 2157 A 12 PHE HBy A 23 GLU H 1.0 2.000 6.040 4518 2157 A 12 PHE HBx A 23 GLU H 1.0 2.000 6.040 4519 2157 A 24 ARG HDx A 23 GLU H 1.0 2.000 6.040 4520 2157 A 142 ARG HDy A 23 GLU H 1.0 2.000 6.040 4521 2157 A 142 ARG HDx A 23 GLU H 1.0 2.000 6.040 4522 2157 A 24 ARG HDy A 23 GLU H 1.0 2.000 6.040 4523 2158 A 24 ARG HGy A 23 GLU H 1.0 1.927 4.543 4524 2158 A 24 ARG HGx A 23 GLU H 1.0 1.927 4.543 4525 2158 A 22 PRO HGy A 23 GLU H 1.0 1.927 4.543 4526 2158 A 22 PRO HGx A 23 GLU H 1.0 1.927 4.543 4527 2159 A 32 ASP HA A 36 GLY H 1.0 1.941 4.679 4528 2159 A 31 LYS HA A 36 GLY H 1.0 1.941 4.679 4529 2160 A 19 VAL HGx% A 36 GLY H 1.0 1.930 7.566 4530 2160 A 17 THR HG2% A 36 GLY H 1.0 1.930 7.566 4531 2161 A 42 ALA HA A 44 GLY H 1.0 0.000 6.500 4532 2161 A 38 ASP HA A 44 GLY H 1.0 0.000 6.500 4533 2162 A 46 LEU HG A 44 GLY H 1.0 0.000 6.500 4534 2162 A 134 ARG HGy A 44 GLY H 1.0 0.000 6.500 4535 2162 A 44 GLY H A 134 ARG HGx 1.0 0.000 6.500 4536 2162 A 15 PRO HGy A 44 GLY H 1.0 0.000 6.500 4537 2162 A 15 PRO HGx A 44 GLY H 1.0 0.000 6.500 4538 2163 A 142 ARG HDx A 142 ARG H 1.0 1.919 4.463 4539 2163 A 142 ARG HDy A 142 ARG H 1.0 1.919 4.463 4540 2163 A 134 ARG HDx A 135 VAL H 1.0 1.919 4.463 4541 2163 A 134 ARG HDy A 135 VAL H 1.0 1.919 4.463 4542 2164 A 142 ARG HA A 142 ARG H 1.0 1.659 3.039 4543 2164 A 132 GLU HA A 135 VAL H 1.0 1.659 3.039 4544 2165 A 132 GLU HGx A 135 VAL H 1.0 1.944 4.812 4545 2165 A 135 VAL H A 132 GLU HGy 1.0 1.944 4.812 4546 2165 A 131 GLU HGx A 135 VAL H 1.0 1.944 4.812 4547 2165 A 131 GLU HGy A 135 VAL H 1.0 1.944 4.812 4548 2166 A 142 ARG HBx A 142 ARG H 1.0 1.694 3.176 4549 2166 A 142 ARG HBy A 142 ARG H 1.0 1.694 3.176 4550 2166 A 135 VAL H A 134 ARG HBx 1.0 1.694 3.176 4551 2166 A 135 VAL H A 134 ARG HBy 1.0 1.694 3.176 4552 2167 A 138 ALA HB% A 142 ARG H 1.0 2.000 5.972 4553 2167 A 138 ALA HB% A 135 VAL H 1.0 2.000 5.972 4554 2168 A 135 VAL HA A 136 ARG H 1.0 1.879 4.149 4555 2168 A 135 VAL HA A 138 ALA H 1.0 1.879 4.149 4556 2169 A 136 ARG HA A 136 ARG H 1.0 1.853 3.975 4557 2169 A 132 GLU HA A 136 ARG H 1.0 1.853 3.975 4558 2170 A 24 ARG HDx A 138 ALA H 1.0 1.973 5.099 4559 2170 A 24 ARG HDy A 138 ALA H 1.0 1.973 5.099 4560 2170 A 136 ARG HDx A 136 ARG H 1.0 1.973 5.099 4561 2170 A 136 ARG HDy A 136 ARG H 1.0 1.973 5.099 4562 2171 A 135 VAL HGy% A 136 ARG H 1.0 1.838 3.886 4563 2171 A 135 VAL HGx% A 136 ARG H 1.0 1.838 3.886 4564 2172 A 21 VAL HGy% A 21 VAL H 1.0 1.980 5.214 4565 2172 A 26 LEU HDx% A 21 VAL H 1.0 1.980 5.214 4566 2173 A 46 LEU HDy% A 132 GLU H 1.0 1.972 6.976 4567 2173 A 133 LEU HDy% A 132 GLU H 1.0 1.972 6.976 4568 2174 A 148 LEU H A 147 ARG HGx 1.0 1.927 4.543 4569 2174 A 148 LEU H A 147 ARG HGy 1.0 1.927 4.543 4570 2174 A 148 LEU H A 148 LEU HG 1.0 1.927 4.543 4571 2175 A 148 LEU HDx% A 148 LEU H 1.0 1.993 5.543 4572 2175 A 148 LEU H A 149 LEU HDx% 1.0 1.993 5.543 4573 2176 A 39 GLU HA A 32 ASP H 1.0 1.980 6.826 4574 2176 A 38 ASP HA A 32 ASP H 1.0 1.980 6.826 4575 2176 A 25 TRP HA A 32 ASP H 1.0 1.980 6.826 4576 2177 A 21 VAL HGy% A 30 ASP H 1.0 0.000 6.500 4577 2177 A 26 LEU HDx% A 30 ASP H 1.0 0.000 6.500 4578 2178 A 25 TRP HBy A 30 ASP H 1.0 1.998 6.276 4579 2178 A 25 TRP HBx A 30 ASP H 1.0 1.998 6.276 4580 2178 A 24 ARG HGx A 30 ASP H 1.0 1.998 6.276 4581 2178 A 24 ARG HGy A 30 ASP H 1.0 1.998 6.276 4582 2179 A 143 LYS HDx A 30 ASP H 1.0 1.905 7.837 4583 2179 A 31 LYS HDy A 30 ASP H 1.0 1.905 7.837 4584 2179 A 24 ARG HBx A 30 ASP H 1.0 1.905 7.837 4585 2179 A 24 ARG HBy A 30 ASP H 1.0 1.905 7.837 4586 2179 A 143 LYS HDy A 30 ASP H 1.0 1.905 7.837 4587 2179 A 31 LYS HDx A 30 ASP H 1.0 1.905 7.837 4588 2180 A 134 ARG HGy A 47 TYR H 1.0 1.996 5.634 4589 2180 A 47 TYR H A 134 ARG HGx 1.0 1.996 5.634 4590 2180 A 46 LEU HG A 47 TYR H 1.0 1.996 5.634 4591 2181 A 141 LEU H A 140 HIS HBx 1.0 1.804 3.692 4592 2181 A 141 LEU H A 140 HIS HBy 1.0 1.804 3.692 4593 2181 A 142 ARG HBx A 142 ARG H 1.0 1.804 3.692 4594 2181 A 142 ARG HBy A 142 ARG H 1.0 1.804 3.692 4595 2182 A 33 CYS HA A 19 VAL H 1.0 1.999 6.113 4596 2182 A 14 CYS HA A 19 VAL H 1.0 1.999 6.113 4597 2183 A 22 PRO HGy A 21 VAL H 1.0 1.986 6.694 4598 2183 A 22 PRO HGx A 21 VAL H 1.0 1.986 6.694 4599 2183 A 2 LEU HG A 21 VAL H 1.0 1.986 6.694 4600 2184 A 28 ASP H A 54 SER HBy 1.0 1.948 7.338 4601 2184 A 54 SER HBx A 28 ASP H 1.0 1.948 7.338 4602 2184 A 2 SER HBy A 28 ASP H 1.0 1.948 7.338 4603 2184 A 28 ASP H A 2 SER HBx 1.0 1.948 7.338 4604 2184 A 135 VAL HA A 28 ASP H 1.0 1.948 7.338 4605 2185 A 32 ASP HA A 28 ASP H 1.0 1.994 6.466 4606 2185 A 31 LYS HA A 28 ASP H 1.0 1.994 6.466 4607 2185 A 24 ARG HA A 28 ASP H 1.0 1.994 6.466 4608 2186 A 143 LYS HGy A 28 ASP H 1.0 1.999 6.191 4609 2186 A 46 LEU HDy% A 28 ASP H 1.0 1.999 6.191 4610 2186 A 143 LYS HGx A 28 ASP H 1.0 1.999 6.191 4611 2186 A 26 LEU HDy% A 28 ASP H 1.0 1.999 6.191 4612 2187 A 136 ARG HGx A 28 ASP H 1.0 1.998 6.276 4613 2187 A 26 LEU HG A 28 ASP H 1.0 1.998 6.276 4614 2187 A 136 ARG HGy A 28 ASP H 1.0 1.998 6.276 4615 2187 A 24 ARG HGx A 28 ASP H 1.0 1.998 6.276 4616 2187 A 24 ARG HGy A 28 ASP H 1.0 1.998 6.276 4617 2188 A 135 VAL HGy% A 137 LEU H 1.0 1.996 6.366 4618 2188 A 19 VAL HGy% A 3 GLU H 1.0 1.996 6.366 4619 2188 A 135 VAL HGx% A 137 LEU H 1.0 1.996 6.366 4620 2189 A 23 GLU HGy A 13 SER H 1.0 1.999 6.113 4621 2189 A 23 GLU HGx A 13 SER H 1.0 1.999 6.113 4622 2189 A 14 CYS HBx A 13 SER H 1.0 1.999 6.113 4623 2189 A 14 CYS HBy A 13 SER H 1.0 1.999 6.113 4624 2190 A 38 ASP HBx A 28 ASP H 1.0 1.993 5.543 4625 2190 A 38 ASP HBy A 28 ASP H 1.0 1.993 5.543 4626 2190 A 26 LEU HBy A 28 ASP H 1.0 1.993 5.543 4627 2190 A 26 LEU HBx A 28 ASP H 1.0 1.993 5.543 4628 2191 A 131 GLU HBy A 27 CYS H 1.0 1.998 6.276 4629 2191 A 24 ARG HBy A 27 CYS H 1.0 1.998 6.276 4630 2191 A 23 GLU HBx A 27 CYS H 1.0 1.998 6.276 4631 2191 A 23 GLU HBy A 27 CYS H 1.0 1.998 6.276 4632 2191 A 24 ARG HBx A 27 CYS H 1.0 1.998 6.276 4633 2191 A 131 GLU HBx A 27 CYS H 1.0 1.998 6.276 4634 2192 A 24 ARG HBx A 28 ASP H 1.0 1.980 6.826 4635 2192 A 143 LYS HDy A 28 ASP H 1.0 1.980 6.826 4636 2192 A 143 LYS HDx A 28 ASP H 1.0 1.980 6.826 4637 2192 A 131 GLU HBx A 28 ASP H 1.0 1.980 6.826 4638 2192 A 132 GLU HBx A 28 ASP H 1.0 1.980 6.826 4639 2192 A 131 GLU HBy A 28 ASP H 1.0 1.980 6.826 4640 2192 A 24 ARG HBy A 28 ASP H 1.0 1.980 6.826 4641 2192 A 132 GLU HBy A 28 ASP H 1.0 1.980 6.826 4642 2193 A 24 ARG HDy A 28 ASP H 1.0 1.972 6.976 4643 2193 A 32 ASP HBx A 28 ASP H 1.0 1.972 6.976 4644 2193 A 134 ARG HDy A 28 ASP H 1.0 1.972 6.976 4645 2193 A 134 ARG HDx A 28 ASP H 1.0 1.972 6.976 4646 2193 A 24 ARG HDx A 28 ASP H 1.0 1.972 6.976 4647 2193 A 32 ASP HBy A 28 ASP H 1.0 1.972 6.976 4648 2194 A 29 GLY H A 52 SER HBy 1.0 1.980 6.826 4649 2194 A 135 VAL HA A 29 GLY H 1.0 1.980 6.826 4650 2194 A 54 SER HBx A 29 GLY H 1.0 1.980 6.826 4651 2194 A 56 SER HBy A 29 GLY H 1.0 1.980 6.826 4652 2194 A 29 GLY H A 54 SER HBy 1.0 1.980 6.826 4653 2194 A 29 GLY H A 52 SER HBx 1.0 1.980 6.826 4654 2194 A 29 GLY H A 56 SER HBx 1.0 1.980 6.826 4655 2195 A 10 SER HB% A 25 TRP HE1 1.0 1.980 6.826 4656 2195 A 22 PRO HA A 25 TRP HE1 1.0 1.980 6.826 4657 2196 A 48 ASN HBy A 45 CYS H 1.0 2.000 5.972 4658 2196 A 48 ASN HBx A 45 CYS H 1.0 2.000 5.972 4659 2196 A 47 TYR HBy A 45 CYS H 1.0 2.000 5.972 4660 2196 A 47 TYR HBx A 45 CYS H 1.0 2.000 5.972 4661 2197 A 47 TYR HA A 44 GLY H 1.0 1.996 6.366 4662 2197 A 40 SER HA A 44 GLY H 1.0 1.996 6.366 4663 2198 A 134 ARG HDy A 44 GLY H 1.0 1.997 5.683 4664 2198 A 134 ARG HDx A 44 GLY H 1.0 1.997 5.683 4665 2198 A 12 PHE HBx A 44 GLY H 1.0 1.997 5.683 4666 2198 A 12 PHE HBy A 44 GLY H 1.0 1.997 5.683 4667 2199 A 42 ALA HB% A 38 ASP H 1.0 1.986 6.694 4668 2199 A 34 ALA HB% A 38 ASP H 1.0 1.986 6.694 4669 2200 A 21 VAL HGy% A 12 PHE H 1.0 1.893 4.255 4670 2200 A 26 LEU HDx% A 12 PHE H 1.0 1.893 4.255 4671 2201 A 39 GLU HBy A 38 ASP H 1.0 1.917 4.451 4672 2201 A 39 GLU HBx A 38 ASP H 1.0 1.917 4.451 4673 2201 A 31 LYS HBy A 38 ASP H 1.0 1.917 4.451 4674 2201 A 31 LYS HBx A 38 ASP H 1.0 1.917 4.451 4675 2202 A 26 LEU HG A 38 ASP H 1.0 1.869 8.173 4676 2202 A 15 PRO HGy A 38 ASP H 1.0 1.869 8.173 4677 2202 A 15 PRO HGx A 38 ASP H 1.0 1.869 8.173 4678 2203 A 21 VAL HGy% A 38 ASP H 1.0 1.893 4.255 4679 2203 A 26 LEU HDx% A 38 ASP H 1.0 1.893 4.255 4680 2204 A 37 ALA HB% A 42 ALA H 1.0 1.994 5.588 4681 2204 A 43 ALA HB% A 42 ALA H 1.0 1.994 5.588 4682 2205 A 45 CYS HBy A 26 LEU H 1.0 1.999 6.113 4683 2205 A 27 CYS HBy A 26 LEU H 1.0 1.999 6.113 4684 2205 A 27 CYS HBx A 26 LEU H 1.0 1.999 6.113 4685 2205 A 45 CYS HBx A 26 LEU H 1.0 1.999 6.113 4686 2206 A 33 CYS HA A 39 GLU H 1.0 1.998 6.276 4687 2206 A 48 ASN HA A 39 GLU H 1.0 1.998 6.276 4688 2206 A 45 CYS HA A 39 GLU H 1.0 1.998 6.276 4689 2206 A 30 ASP HA A 39 GLU H 1.0 1.998 6.276 4690 2206 A 14 CYS HA A 39 GLU H 1.0 1.998 6.276 4691 2207 A 45 CYS HA A 39 GLU H 1.0 1.990 6.574 4692 2207 A 48 ASN HA A 39 GLU H 1.0 1.990 6.574 4693 2207 A 33 CYS HA A 39 GLU H 1.0 1.990 6.574 4694 2207 A 14 CYS HA A 39 GLU H 1.0 1.990 6.574 4695 2208 A 43 ALA HA A 40 SER H 1.0 1.999 5.907 4696 2208 A 15 PRO HDx A 40 SER H 1.0 1.999 5.907 4697 2208 A 15 PRO HDy A 40 SER H 1.0 1.999 5.907 4698 2209 A 135 VAL HGy% A 45 CYS H 1.0 1.999 6.113 4699 2209 A 26 LEU HDx% A 45 CYS H 1.0 1.999 6.113 4700 2210 A 39 GLU HGy A 45 CYS H 1.0 0.000 6.500 4701 2210 A 39 GLU HGx A 45 CYS H 1.0 0.000 6.500 4702 2210 A 23 GLU HGx A 45 CYS H 1.0 0.000 6.500 4703 2210 A 23 GLU HGy A 45 CYS H 1.0 0.000 6.500 4704 2211 A 27 CYS HBy A 25 TRP H 1.0 2.000 6.040 4705 2211 A 27 CYS HBx A 25 TRP H 1.0 2.000 6.040 4706 2211 A 21 VAL HB A 25 TRP H 1.0 2.000 6.040 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 39 GLU H A 36 GLY O 1.0 1.7 2.2 2 2 A 36 GLY O A 39 GLU N 1.0 2.7 3.2 3 3 A 26 LEU H A 23 GLU O 1.0 1.7 2.2 4 4 A 23 GLU O A 26 LEU N 1.0 2.7 3.2 5 5 A 25 TRP H A 22 PRO O 1.0 1.7 2.2 6 6 A 22 PRO O A 25 TRP N 1.0 2.7 3.2 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 10 SER C A 11 SER N A 11 SER CA A 11 SER C 1.0 -182.0 -94.0 PHI 2 2 A 11 SER N A 11 SER CA A 11 SER C A 12 PHE N 1.0 110.0 194.0 PSI 3 3 A 11 SER C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -156.0 -84.0 PHI 4 4 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 SER N 1.0 101.0 161.0 PSI 5 5 A 12 PHE C A 13 SER N A 13 SER CA A 13 SER C 1.0 -147.0 -63.0 PHI 6 6 A 13 SER N A 13 SER CA A 13 SER C A 14 CYS N 1.0 88.0 148.0 PSI 7 7 A 13 SER C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -141.0 -45.0 PHI 8 8 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 PRO N 1.0 88.0 188.0 PSI 9 9 A 14 CYS C A 15 PRO N A 15 PRO CA A 15 PRO C 1.0 -92.0 -32.0 PHI 10 10 A 15 PRO N A 15 PRO CA A 15 PRO C A 16 GLY N 1.0 106.0 166.0 PSI 11 11 A 15 PRO C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 55.0 115.0 PHI 12 12 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 THR N 1.0 -40.0 28.0 PSI 13 13 A 16 GLY C A 17 THR N A 17 THR CA A 17 THR C 1.0 -173.0 -89.0 PHI 14 14 A 17 THR N A 17 THR CA A 17 THR C A 18 HIS N 1.0 127.0 187.0 PSI 15 15 A 18 HIS C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -136.0 -48.0 PHI 16 16 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 CYS N 1.0 99.0 159.0 PSI 17 17 A 19 VAL C A 20 CYS N A 20 CYS CA A 20 CYS C 1.0 -139.0 -79.0 PHI 18 18 A 20 CYS N A 20 CYS CA A 20 CYS C A 21 VAL N 1.0 101.0 161.0 PSI 19 19 A 20 CYS C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -162.0 -94.0 PHI 20 20 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 PRO N 1.0 121.0 181.0 PSI 21 21 A 22 PRO C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -81.0 -21.0 PHI 22 22 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 ARG N 1.0 -70.0 -10.0 PSI 23 23 A 23 GLU C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -105.0 -45.0 PHI 24 24 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 TRP N 1.0 -46.0 14.0 PSI 25 25 A 28 ASP C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 50.0 114.0 PHI 26 26 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 ASP N 1.0 -41.0 55.0 PSI 27 27 A 30 ASP C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -116.0 -56.0 PHI 28 28 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 ASP N 1.0 79.0 167.0 PSI 29 29 A 33 CYS C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -85.0 -25.0 PHI 30 30 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 ASP N 1.0 -67.0 -7.0 PSI 31 31 A 34 ALA C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -125.0 -53.0 PHI 32 32 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 GLY N 1.0 -23.0 37.0 PSI 33 33 A 36 GLY C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -96.0 -36.0 PHI 34 34 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 ASP N 1.0 -69.0 -9.0 PSI 35 35 A 37 ALA C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -97.0 -37.0 PHI 36 36 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 GLU N 1.0 -48.0 12.0 PSI 37 37 A 39 GLU C A 40 SER N A 40 SER CA A 40 SER C 1.0 -123.0 -51.0 PHI 38 38 A 40 SER N A 40 SER CA A 40 SER C A 41 ILE N 1.0 136.0 196.0 PSI 39 39 A 40 SER C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -87.0 -27.0 PHI 40 40 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 ALA N 1.0 -64.0 -4.0 PSI 41 41 A 41 ILE C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -94.0 -34.0 PHI 42 42 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 ALA N 1.0 -58.0 2.0 PSI 43 43 A 42 ALA C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -120.0 -60.0 PHI 44 44 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 GLY N 1.0 -29.0 31.0 PSI 45 45 A 43 ALA C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 49.0 109.0 PHI 46 46 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 CYS N 1.0 -10.0 50.0 PSI 47 47 A 57 GLY C A 129 SER N A 129 SER CA A 129 SER C 1.0 -100.0 -40.0 PHI 48 48 A 129 SER N A 129 SER CA A 129 SER C A 130 THR N 1.0 -64.0 -4.0 PSI 49 49 A 129 SER C A 130 THR N A 130 THR CA A 130 THR C 1.0 -96.0 -36.0 PHI 50 50 A 130 THR N A 130 THR CA A 130 THR C A 131 GLU N 1.0 -68.0 -8.0 PSI 51 51 A 130 THR C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -92.0 -32.0 PHI 52 52 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 GLU N 1.0 -73.0 -13.0 PSI 53 53 A 131 GLU C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -91.0 -31.0 PHI 54 54 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 LEU N 1.0 -72.0 -12.0 PSI 55 55 A 132 GLU C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -91.0 -31.0 PHI 56 56 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 ARG N 1.0 -73.0 -13.0 PSI 57 57 A 133 LEU C A 134 ARG N A 134 ARG CA A 134 ARG C 1.0 -93.0 -25.0 PHI 58 58 A 134 ARG N A 134 ARG CA A 134 ARG C A 135 VAL N 1.0 -71.0 -11.0 PSI 59 59 A 134 ARG C A 135 VAL N A 135 VAL CA A 135 VAL C 1.0 -92.0 -32.0 PHI 60 60 A 135 VAL N A 135 VAL CA A 135 VAL C A 136 ARG N 1.0 -71.0 -11.0 PSI 61 61 A 135 VAL C A 136 ARG N A 136 ARG CA A 136 ARG C 1.0 -98.0 -38.0 PHI 62 62 A 136 ARG N A 136 ARG CA A 136 ARG C A 137 LEU N 1.0 -68.0 4.0 PSI 63 63 A 136 ARG C A 137 LEU N A 137 LEU CA A 137 LEU C 1.0 -93.0 -33.0 PHI 64 64 A 137 LEU N A 137 LEU CA A 137 LEU C A 138 ALA N 1.0 -75.0 -7.0 PSI 65 65 A 137 LEU C A 138 ALA N A 138 ALA CA A 138 ALA C 1.0 -96.0 -36.0 PHI 66 66 A 138 ALA N A 138 ALA CA A 138 ALA C A 139 SER N 1.0 -64.0 -4.0 PSI 67 67 A 138 ALA C A 139 SER N A 139 SER CA A 139 SER C 1.0 -93.0 -33.0 PHI 68 68 A 139 SER N A 139 SER CA A 139 SER C A 140 HIS N 1.0 -72.0 -4.0 PSI 69 69 A 139 SER C A 140 HIS N A 140 HIS CA A 140 HIS C 1.0 -95.0 -35.0 PHI 70 70 A 140 HIS N A 140 HIS CA A 140 HIS C A 141 LEU N 1.0 -71.0 -3.0 PSI 71 71 A 140 HIS C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -135.0 1.0 PHI 72 72 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 ARG N 1.0 -70.0 2.0 PSI 73 73 A 141 LEU C A 142 ARG N A 142 ARG CA A 142 ARG C 1.0 -92.0 -32.0 PHI 74 74 A 142 ARG N A 142 ARG CA A 142 ARG C A 143 LYS N 1.0 -74.0 -6.0 PSI 75 75 A 142 ARG C A 143 LYS N A 143 LYS CA A 143 LYS C 1.0 -97.0 -37.0 PHI 76 76 A 143 LYS N A 143 LYS CA A 143 LYS C A 144 LEU N 1.0 -69.0 -1.0 PSI 77 77 A 143 LYS C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -104.0 -40.0 PHI 78 78 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 ARG N 1.0 -86.0 22.0 PSI stop_ save_