data_nef_c34002_5l3n save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 34000 BMRB 34001 PDB 5L3N stop_ 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 49 CYS SG 1 21 CYS SG 1 62 CYS SG 1 48 CYS SG 1 53 CYS SG 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 ALA start . . 2 A 2 TYR middle . . 3 A 3 ARG middle . . 4 A 4 PRO middle . false 5 A 5 SER middle . . 6 A 6 GLU middle . . 7 A 7 THR middle . . 8 A 8 LEU middle . . 9 A 9 CYS middle -HG . 10 A 10 GLY middle . false 11 A 11 GLY middle . false 12 A 12 GLU middle . . 13 A 13 LEU middle . . 14 A 14 VAL middle . . 15 A 15 ASP middle . . 16 A 16 THR middle . . 17 A 17 LEU middle . . 18 A 18 GLN middle . . 19 A 19 PHE middle . . 20 A 20 VAL middle . . 21 A 21 CYS middle -HG . 22 A 22 GLY middle . false 23 A 23 ASP middle . . 24 A 24 ARG middle . . 25 A 25 GLY middle . false 26 A 26 PHE middle . . 27 A 27 TYR middle . . 28 A 28 PHE middle . . 29 A 29 ASN middle . . 30 A 30 ARG middle . . 31 A 31 PRO middle . false 32 A 32 ALA middle . . 33 A 33 SER middle . . 34 A 34 ARG middle . . 35 A 35 VAL middle . . 36 A 36 SER middle . . 37 A 37 ARG middle . . 38 A 38 ARG middle . . 39 A 39 SER middle . . 40 A 40 PRO middle . false 41 A 41 GLN middle . . 42 A 42 ARG middle . . 43 A 43 GLY middle . false 44 A 44 ILE middle . . 45 A 45 VAL middle . . 46 A 46 GLU middle . . 47 A 47 GLU middle . . 48 A 48 CYS middle -HG . 49 A 49 CYS middle -HG . 50 A 50 PHE middle . . 51 A 51 ARG middle . . 52 A 52 SER middle . . 53 A 53 CYS middle -HG . 54 A 54 ASP middle . . 55 A 55 LEU middle . . 56 A 56 ALA middle . . 57 A 57 LEU middle . . 58 A 58 LEU middle . . 59 A 59 GLU middle . . 60 A 60 THR middle . . 61 A 61 TYR middle . . 62 A 62 CYS middle -HG . 63 A 63 ALA middle . . 64 A 64 THR middle . . 65 A 65 PRO middle . false 66 A 66 ALA middle . . 67 A 67 LYS middle . . 68 A 68 SER middle . . 69 A 69 GLU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 ALA H1 H 1 8.590 0.020 A 1 ALA HA H 1 4.441 0.020 A 1 ALA HB% H 1 1.430 0.020 A 1 ALA C C 13 177.278 0.200 A 1 ALA CA C 13 52.522 0.200 A 1 ALA CB C 13 19.562 0.200 A 1 ALA N N 15 123.666 0.200 A 2 TYR H H 1 8.387 0.020 A 2 TYR HA H 1 4.652 0.020 A 2 TYR HBy H 1 3.117 0.020 A 2 TYR HBx H 1 3.034 0.020 A 2 TYR HDx H 1 7.211 0.020 A 2 TYR HDy H 1 7.211 0.020 A 2 TYR HEx H 1 6.926 0.020 A 2 TYR HEy H 1 6.926 0.020 A 2 TYR C C 13 175.268 0.200 A 2 TYR CB C 13 39.053 0.200 A 2 TYR CDx C 13 133.305 0.200 A 2 TYR CEx C 13 118.328 0.200 A 2 TYR N N 15 120.676 0.200 A 3 ARG H H 1 8.196 0.020 A 3 ARG HA H 1 4.671 0.020 A 3 ARG HBy H 1 1.872 0.020 A 3 ARG HBx H 1 1.738 0.020 A 3 ARG HDx H 1 3.274 0.020 A 3 ARG HDy H 1 3.274 0.020 A 3 ARG HE H 1 7.253 0.020 A 3 ARG HGx H 1 1.673 0.020 A 3 ARG HGy H 1 1.673 0.020 A 3 ARG C C 13 173.447 0.200 A 3 ARG CA C 13 53.424 0.200 A 3 ARG CB C 13 30.983 0.200 A 3 ARG CD C 13 43.579 0.200 A 3 ARG CG C 13 26.804 0.200 A 3 ARG N N 15 125.810 0.200 A 3 ARG NE N 15 85.184 0.200 A 4 PRO HA H 1 4.467 0.020 A 4 PRO HBy H 1 2.421 0.020 A 4 PRO HBx H 1 2.054 0.020 A 4 PRO HDy H 1 3.691 0.020 A 4 PRO HDx H 1 3.635 0.020 A 4 PRO HGy H 1 2.107 0.020 A 4 PRO HGx H 1 2.083 0.020 A 4 PRO C C 13 176.860 0.200 A 4 PRO CA C 13 63.250 0.200 A 4 PRO CB C 13 32.272 0.200 A 4 PRO CD C 13 50.700 0.200 A 4 PRO CG C 13 27.364 0.200 A 5 SER H H 1 8.324 0.020 A 5 SER HA H 1 4.543 0.020 A 5 SER HBx H 1 4.015 0.020 A 5 SER HBy H 1 4.015 0.020 A 5 SER C C 13 174.436 0.200 A 5 SER CA C 13 58.701 0.200 A 5 SER CB C 13 64.104 0.200 A 5 SER N N 15 115.503 0.200 A 6 GLU H H 1 8.568 0.020 A 6 GLU HA H 1 4.584 0.020 A 6 GLU HBy H 1 2.253 0.020 A 6 GLU HBx H 1 2.117 0.020 A 6 GLU HGx H 1 2.464 0.020 A 6 GLU HGy H 1 2.464 0.020 A 6 GLU C C 13 176.463 0.200 A 6 GLU CA C 13 56.439 0.200 A 6 GLU CB C 13 29.531 0.200 A 6 GLU CG C 13 34.302 0.200 A 6 GLU N N 15 122.328 0.200 A 7 THR H H 1 8.044 0.020 A 7 THR HA H 1 4.627 0.020 A 7 THR HB H 1 4.628 0.020 A 7 THR HG2% H 1 1.051 0.020 A 7 THR C C 13 172.929 0.200 A 7 THR CA C 13 61.055 0.200 A 7 THR CB C 13 70.929 0.200 A 7 THR CG2 C 13 22.527 0.200 A 7 THR N N 15 114.251 0.200 A 8 LEU H H 1 8.738 0.020 A 8 LEU HA H 1 4.709 0.020 A 8 LEU HBy H 1 1.675 0.020 A 8 LEU HBx H 1 1.418 0.020 A 8 LEU HDx% H 1 0.952 0.020 A 8 LEU HDy% H 1 0.923 0.020 A 8 LEU HG H 1 1.275 0.020 A 8 LEU C C 13 172.862 0.200 A 8 LEU CA C 13 54.541 0.200 A 8 LEU CB C 13 44.956 0.200 A 8 LEU CDx C 13 24.248 0.200 A 8 LEU CDy C 13 26.243 0.200 A 8 LEU CG C 13 26.738 0.200 A 8 LEU N N 15 125.054 0.200 A 9 CYS H H 1 8.486 0.020 A 9 CYS HA H 1 5.024 0.020 A 9 CYS HBy H 1 3.296 0.020 A 9 CYS HBx H 1 2.947 0.020 A 9 CYS C C 13 175.513 0.200 A 9 CYS CA C 13 54.092 0.200 A 9 CYS CB C 13 48.569 0.200 A 9 CYS N N 15 119.497 0.200 A 10 GLY H H 1 9.171 0.020 A 10 GLY HAy H 1 4.031 0.020 A 10 GLY HAx H 1 3.924 0.020 A 10 GLY C C 13 176.186 0.200 A 10 GLY CA C 13 47.117 0.200 A 10 GLY N N 15 109.406 0.200 A 11 GLY H H 1 9.070 0.020 A 11 GLY HAy H 1 3.946 0.020 A 11 GLY HAx H 1 3.857 0.020 A 11 GLY C C 13 175.737 0.200 A 11 GLY CA C 13 47.457 0.200 A 11 GLY N N 15 113.687 0.200 A 12 GLU H H 1 8.746 0.020 A 12 GLU HA H 1 4.177 0.020 A 12 GLU HBy H 1 2.386 0.020 A 12 GLU HBx H 1 2.099 0.020 A 12 GLU HGy H 1 2.740 0.020 A 12 GLU HGx H 1 2.613 0.020 A 12 GLU C C 13 179.604 0.200 A 12 GLU CA C 13 60.102 0.200 A 12 GLU CB C 13 28.936 0.200 A 12 GLU CG C 13 35.897 0.200 A 12 GLU N N 15 121.494 0.200 A 13 LEU H H 1 7.203 0.020 A 13 LEU HA H 1 3.906 0.020 A 13 LEU HBy H 1 2.196 0.020 A 13 LEU HBx H 1 1.145 0.020 A 13 LEU HDx% H 1 0.751 0.020 A 13 LEU HDy% H 1 0.953 0.020 A 13 LEU HG H 1 1.388 0.020 A 13 LEU C C 13 177.435 0.200 A 13 LEU CA C 13 58.475 0.200 A 13 LEU CB C 13 40.211 0.200 A 13 LEU CDx C 13 22.637 0.200 A 13 LEU CDy C 13 25.878 0.200 A 13 LEU CG C 13 27.482 0.200 A 13 LEU N N 15 124.085 0.200 A 14 VAL H H 1 7.584 0.020 A 14 VAL HA H 1 3.455 0.020 A 14 VAL HB H 1 2.264 0.020 A 14 VAL HGx% H 1 1.219 0.020 A 14 VAL HGy% H 1 1.240 0.020 A 14 VAL C C 13 177.944 0.200 A 14 VAL CA C 13 67.667 0.200 A 14 VAL CB C 13 31.692 0.200 A 14 VAL CGx C 13 21.651 0.200 A 14 VAL CGy C 13 23.016 0.200 A 14 VAL N N 15 119.053 0.200 A 15 ASP H H 1 8.745 0.020 A 15 ASP HA H 1 4.666 0.020 A 15 ASP HBy H 1 3.023 0.020 A 15 ASP HBx H 1 2.656 0.020 A 15 ASP C C 13 179.812 0.200 A 15 ASP CA C 13 57.483 0.200 A 15 ASP CB C 13 41.956 0.200 A 15 ASP N N 15 118.230 0.200 A 16 THR H H 1 7.971 0.020 A 16 THR HA H 1 4.089 0.020 A 16 THR HB H 1 4.330 0.020 A 16 THR HG1 H 1 5.155 0.020 A 16 THR HG2% H 1 1.330 0.020 A 16 THR C C 13 175.587 0.200 A 16 THR CA C 13 68.347 0.200 A 16 THR CB C 13 68.020 0.200 A 16 THR CG2 C 13 21.689 0.200 A 16 THR N N 15 116.840 0.200 A 17 LEU H H 1 8.340 0.020 A 17 LEU HA H 1 3.744 0.020 A 17 LEU HBy H 1 1.155 0.020 A 17 LEU HBx H 1 0.239 0.020 A 17 LEU HDx% H 1 0.424 0.020 A 17 LEU HDy% H 1 0.579 0.020 A 17 LEU HG H 1 1.133 0.020 A 17 LEU C C 13 178.249 0.200 A 17 LEU CA C 13 58.788 0.200 A 17 LEU CB C 13 41.350 0.200 A 17 LEU CDy C 13 25.588 0.200 A 17 LEU CDx C 13 23.941 0.200 A 17 LEU CG C 13 27.180 0.200 A 17 LEU N N 15 124.755 0.200 A 18 GLN H H 1 8.342 0.020 A 18 GLN HA H 1 4.335 0.020 A 18 GLN HBy H 1 2.516 0.020 A 18 GLN HBx H 1 2.454 0.020 A 18 GLN HE2y H 1 7.433 0.020 A 18 GLN HE2x H 1 7.083 0.020 A 18 GLN HGy H 1 2.894 0.020 A 18 GLN HGx H 1 2.706 0.020 A 18 GLN C C 13 178.673 0.200 A 18 GLN CA C 13 59.190 0.200 A 18 GLN CB C 13 28.721 0.200 A 18 GLN CG C 13 34.934 0.200 A 18 GLN N N 15 116.756 0.200 A 18 GLN NE2 N 15 111.216 0.200 A 19 PHE H H 1 7.782 0.020 A 19 PHE HA H 1 3.978 0.020 A 19 PHE HBy H 1 2.716 0.020 A 19 PHE HBx H 1 2.398 0.020 A 19 PHE HDx H 1 5.719 0.020 A 19 PHE HDy H 1 5.719 0.020 A 19 PHE HEx H 1 6.518 0.020 A 19 PHE HEy H 1 6.518 0.020 A 19 PHE HZ H 1 6.638 0.020 A 19 PHE C C 13 176.279 0.200 A 19 PHE CA C 13 59.538 0.200 A 19 PHE CB C 13 40.754 0.200 A 19 PHE CDx C 13 131.101 0.200 A 19 PHE CEx C 13 129.120 0.200 A 19 PHE CZ C 13 127.658 0.200 A 19 PHE N N 15 119.888 0.200 A 20 VAL H H 1 8.668 0.020 A 20 VAL HA H 1 3.269 0.020 A 20 VAL HB H 1 1.980 0.020 A 20 VAL HGx% H 1 1.073 0.020 A 20 VAL HGy% H 1 0.895 0.020 A 20 VAL C C 13 178.173 0.200 A 20 VAL CA C 13 65.651 0.200 A 20 VAL CB C 13 32.148 0.200 A 20 VAL CGy C 13 24.071 0.200 A 20 VAL CGx C 13 21.172 0.200 A 20 VAL N N 15 117.834 0.200 A 21 CYS H H 1 8.579 0.020 A 21 CYS HA H 1 4.880 0.020 A 21 CYS HBy H 1 3.454 0.020 A 21 CYS HBx H 1 2.991 0.020 A 21 CYS C C 13 177.388 0.200 A 21 CYS CA C 13 53.997 0.200 A 21 CYS CB C 13 36.421 0.200 A 21 CYS N N 15 114.666 0.200 A 22 GLY H H 1 7.943 0.020 A 22 GLY HAy H 1 4.249 0.020 A 22 GLY HAx H 1 4.027 0.020 A 22 GLY C C 13 175.935 0.200 A 22 GLY CA C 13 47.156 0.200 A 22 GLY N N 15 110.358 0.200 A 23 ASP H H 1 9.415 0.020 A 23 ASP HA H 1 4.815 0.020 A 23 ASP HBy H 1 3.048 0.020 A 23 ASP HBx H 1 2.646 0.020 A 23 ASP C C 13 176.987 0.200 A 23 ASP CA C 13 56.455 0.200 A 23 ASP CB C 13 41.162 0.200 A 23 ASP N N 15 126.450 0.200 A 24 ARG H H 1 8.329 0.020 A 24 ARG HA H 1 4.140 0.020 A 24 ARG HBy H 1 2.295 0.020 A 24 ARG HBx H 1 2.249 0.020 A 24 ARG HDx H 1 3.481 0.020 A 24 ARG HDy H 1 3.481 0.020 A 24 ARG HE H 1 7.045 0.020 A 24 ARG HGy H 1 2.051 0.020 A 24 ARG HGx H 1 1.849 0.020 A 24 ARG C C 13 178.139 0.200 A 24 ARG CA C 13 58.722 0.200 A 24 ARG CB C 13 31.578 0.200 A 24 ARG CD C 13 44.828 0.200 A 24 ARG CG C 13 27.365 0.200 A 24 ARG N N 15 118.374 0.200 A 24 ARG NE N 15 83.944 0.200 A 25 GLY H H 1 7.302 0.020 A 25 GLY HAy H 1 4.194 0.020 A 25 GLY HAx H 1 3.859 0.020 A 25 GLY C C 13 172.351 0.200 A 25 GLY CA C 13 44.371 0.200 A 25 GLY N N 15 102.315 0.200 A 26 PHE H H 1 7.628 0.020 A 26 PHE HA H 1 5.358 0.020 A 26 PHE HBy H 1 3.434 0.020 A 26 PHE HBx H 1 2.940 0.020 A 26 PHE HDx H 1 6.745 0.020 A 26 PHE HDy H 1 6.745 0.020 A 26 PHE HEx H 1 7.106 0.020 A 26 PHE HEy H 1 7.106 0.020 A 26 PHE HZ H 1 7.348 0.020 A 26 PHE C C 13 173.385 0.200 A 26 PHE CA C 13 56.180 0.200 A 26 PHE CB C 13 42.507 0.200 A 26 PHE CDx C 13 132.798 0.200 A 26 PHE CEx C 13 131.162 0.200 A 26 PHE CZ C 13 129.733 0.200 A 26 PHE N N 15 112.603 0.200 A 27 TYR H H 1 8.793 0.020 A 27 TYR HA H 1 5.052 0.020 A 27 TYR HBy H 1 3.532 0.020 A 27 TYR HBx H 1 3.144 0.020 A 27 TYR HDx H 1 7.240 0.020 A 27 TYR HDy H 1 7.240 0.020 A 27 TYR HEx H 1 6.911 0.020 A 27 TYR HEy H 1 6.911 0.020 A 27 TYR C C 13 174.537 0.200 A 27 TYR CA C 13 55.601 0.200 A 27 TYR CB C 13 41.495 0.200 A 27 TYR CDx C 13 133.406 0.200 A 27 TYR CEx C 13 118.144 0.200 A 27 TYR N N 15 118.698 0.200 A 28 PHE H H 1 8.886 0.020 A 28 PHE HA H 1 4.912 0.020 A 28 PHE HBy H 1 3.372 0.020 A 28 PHE HBx H 1 3.200 0.020 A 28 PHE HDx H 1 7.395 0.020 A 28 PHE HDy H 1 7.395 0.020 A 28 PHE HEx H 1 7.370 0.020 A 28 PHE HEy H 1 7.370 0.020 A 28 PHE HZ H 1 7.412 0.020 A 28 PHE C C 13 177.046 0.200 A 28 PHE CA C 13 59.155 0.200 A 28 PHE CB C 13 40.505 0.200 A 28 PHE CDx C 13 131.360 0.200 A 28 PHE CEx C 13 131.359 0.200 A 28 PHE CZ C 13 129.764 0.200 A 28 PHE N N 15 116.058 0.200 A 29 ASN H H 1 8.269 0.020 A 29 ASN HA H 1 5.313 0.020 A 29 ASN HBy H 1 2.937 0.020 A 29 ASN HBx H 1 2.842 0.020 A 29 ASN HD2y H 1 7.752 0.020 A 29 ASN HD2x H 1 7.084 0.020 A 29 ASN C C 13 174.098 0.200 A 29 ASN CA C 13 53.313 0.200 A 29 ASN CB C 13 41.008 0.200 A 29 ASN N N 15 116.436 0.200 A 29 ASN ND2 N 15 113.217 0.200 A 30 ARG H H 1 8.745 0.020 A 30 ARG HA H 1 4.444 0.020 A 30 ARG HBy H 1 1.836 0.020 A 30 ARG HBx H 1 1.698 0.020 A 30 ARG HDx H 1 3.020 0.020 A 30 ARG HDy H 1 3.020 0.020 A 30 ARG HE H 1 6.944 0.020 A 30 ARG HGx H 1 1.557 0.020 A 30 ARG HGy H 1 1.557 0.020 A 30 ARG C C 13 173.512 0.200 A 30 ARG CA C 13 54.588 0.200 A 30 ARG CB C 13 29.986 0.200 A 30 ARG CD C 13 43.478 0.200 A 30 ARG CG C 13 26.969 0.200 A 30 ARG N N 15 121.334 0.200 A 30 ARG NE N 15 84.388 0.200 A 31 PRO HA H 1 4.284 0.020 A 31 PRO HBy H 1 2.134 0.020 A 31 PRO HBx H 1 1.874 0.020 A 31 PRO HDx H 1 3.454 0.020 A 31 PRO HDy H 1 3.454 0.020 A 31 PRO HGy H 1 1.969 0.020 A 31 PRO HGx H 1 1.824 0.020 A 31 PRO C C 13 176.631 0.200 A 31 PRO CA C 13 62.904 0.200 A 31 PRO CB C 13 31.944 0.200 A 31 PRO CD C 13 50.333 0.200 A 31 PRO CG C 13 27.397 0.200 A 32 ALA H H 1 8.481 0.020 A 32 ALA HA H 1 4.294 0.020 A 32 ALA HB% H 1 1.494 0.020 A 32 ALA C C 13 177.971 0.200 A 32 ALA CA C 13 53.094 0.200 A 32 ALA CB C 13 19.540 0.200 A 32 ALA N N 15 124.176 0.200 A 33 SER H H 1 8.234 0.020 A 33 SER HA H 1 4.550 0.020 A 33 SER HBy H 1 4.033 0.020 A 33 SER HBx H 1 3.925 0.020 A 33 SER C C 13 174.872 0.200 A 33 SER CA C 13 58.183 0.200 A 33 SER CB C 13 64.092 0.200 A 33 SER N N 15 113.823 0.200 A 34 ARG H H 1 8.482 0.020 A 34 ARG HA H 1 4.433 0.020 A 34 ARG HBy H 1 2.019 0.020 A 34 ARG HBx H 1 1.868 0.020 A 34 ARG HDx H 1 3.289 0.020 A 34 ARG HDy H 1 3.289 0.020 A 34 ARG HGx H 1 1.720 0.020 A 34 ARG HGy H 1 1.720 0.020 A 34 ARG C C 13 176.522 0.200 A 34 ARG CA C 13 56.752 0.200 A 34 ARG CB C 13 30.543 0.200 A 34 ARG CG C 13 27.292 0.200 A 34 ARG N N 15 122.147 0.200 A 35 VAL H H 1 7.951 0.020 A 35 VAL HA H 1 4.257 0.020 A 35 VAL HB H 1 2.203 0.020 A 35 VAL HGx% H 1 1.017 0.020 A 35 VAL HGy% H 1 1.003 0.020 A 35 VAL C C 13 176.168 0.200 A 35 VAL CA C 13 62.526 0.200 A 35 VAL CB C 13 32.792 0.200 A 35 VAL CGy C 13 21.306 0.200 A 35 VAL CGx C 13 20.532 0.200 A 35 VAL N N 15 118.272 0.200 A 36 SER H H 1 8.205 0.020 A 36 SER HA H 1 4.579 0.020 A 36 SER HBy H 1 4.012 0.020 A 36 SER HBx H 1 3.936 0.020 A 36 SER C C 13 174.914 0.200 A 36 SER CA C 13 58.254 0.200 A 36 SER CB C 13 64.072 0.200 A 36 SER N N 15 118.101 0.200 A 37 ARG H H 1 8.446 0.020 A 37 ARG HA H 1 4.396 0.020 A 37 ARG HBy H 1 2.006 0.020 A 37 ARG HBx H 1 1.897 0.020 A 37 ARG HGx H 1 1.751 0.020 A 37 ARG HGy H 1 1.751 0.020 A 37 ARG C C 13 176.447 0.200 A 37 ARG CA C 13 56.986 0.200 A 37 ARG CB C 13 30.528 0.200 A 37 ARG CG C 13 27.322 0.200 A 37 ARG N N 15 122.442 0.200 A 38 ARG H H 1 8.303 0.020 A 38 ARG HA H 1 4.410 0.020 A 38 ARG HBy H 1 2.007 0.020 A 38 ARG HBx H 1 1.848 0.020 A 38 ARG HDx H 1 3.301 0.020 A 38 ARG HDy H 1 3.301 0.020 A 38 ARG HGx H 1 1.732 0.020 A 38 ARG HGy H 1 1.732 0.020 A 38 ARG C C 13 176.103 0.200 A 38 ARG CA C 13 56.933 0.200 A 38 ARG CB C 13 30.605 0.200 A 38 ARG CG C 13 27.312 0.200 A 38 ARG N N 15 119.473 0.200 A 39 SER H H 1 7.994 0.020 A 39 SER HA H 1 4.870 0.020 A 39 SER HBy H 1 3.966 0.020 A 39 SER HBx H 1 3.918 0.020 A 39 SER C C 13 172.454 0.200 A 39 SER CA C 13 56.515 0.200 A 39 SER CB C 13 63.529 0.200 A 39 SER N N 15 116.882 0.200 A 40 PRO HA H 1 4.558 0.020 A 40 PRO HBy H 1 2.398 0.020 A 40 PRO HBx H 1 2.010 0.020 A 40 PRO HDy H 1 3.886 0.020 A 40 PRO HDx H 1 3.789 0.020 A 40 PRO HGx H 1 2.095 0.020 A 40 PRO HGy H 1 2.095 0.020 A 40 PRO C C 13 176.844 0.200 A 40 PRO CA C 13 63.239 0.200 A 40 PRO CB C 13 32.235 0.200 A 40 PRO CD C 13 50.867 0.200 A 40 PRO CG C 13 27.490 0.200 A 41 GLN H H 1 8.586 0.020 A 41 GLN HA H 1 4.462 0.020 A 41 GLN HBy H 1 2.200 0.020 A 41 GLN HBx H 1 2.085 0.020 A 41 GLN HE2y H 1 7.444 0.020 A 41 GLN HE2x H 1 6.900 0.020 A 41 GLN HGx H 1 2.481 0.020 A 41 GLN HGy H 1 2.481 0.020 A 41 GLN C C 13 175.963 0.200 A 41 GLN CA C 13 55.947 0.200 A 41 GLN CB C 13 30.040 0.200 A 41 GLN CG C 13 34.166 0.200 A 41 GLN N N 15 121.410 0.200 A 41 GLN NE2 N 15 112.242 0.200 A 42 ARG H H 1 8.722 0.020 A 42 ARG HA H 1 4.675 0.020 A 42 ARG HBy H 1 2.030 0.020 A 42 ARG HBx H 1 1.913 0.020 A 42 ARG HDx H 1 3.244 0.020 A 42 ARG HDy H 1 3.244 0.020 A 42 ARG HE H 1 7.528 0.020 A 42 ARG HGx H 1 1.765 0.020 A 42 ARG HGy H 1 1.765 0.020 A 42 ARG C C 13 176.612 0.200 A 42 ARG CA C 13 55.853 0.200 A 42 ARG CB C 13 32.107 0.200 A 42 ARG CD C 13 43.577 0.200 A 42 ARG CG C 13 27.486 0.200 A 42 ARG N N 15 122.535 0.200 A 42 ARG NE N 15 84.897 0.200 A 43 GLY H H 1 8.687 0.020 A 43 GLY HAy H 1 4.680 0.020 A 43 GLY HAx H 1 4.337 0.020 A 43 GLY C C 13 174.170 0.200 A 43 GLY CA C 13 45.596 0.200 A 43 GLY N N 15 111.316 0.200 A 44 ILE H H 1 7.978 0.020 A 44 ILE HA H 1 3.632 0.020 A 44 ILE HB H 1 0.606 0.020 A 44 ILE HD1% H 1 0.524 0.020 A 44 ILE HG1x H 1 0.875 0.020 A 44 ILE HG1y H 1 1.036 0.020 A 44 ILE HG2% H 1 0.798 0.020 A 44 ILE C C 13 176.640 0.200 A 44 ILE CA C 13 63.091 0.200 A 44 ILE CB C 13 37.140 0.200 A 44 ILE CD1 C 13 15.558 0.200 A 44 ILE CG1 C 13 29.747 0.200 A 44 ILE CG2 C 13 18.412 0.200 A 44 ILE N N 15 120.670 0.200 A 45 VAL H H 1 8.312 0.020 A 45 VAL HA H 1 3.469 0.020 A 45 VAL HB H 1 1.952 0.020 A 45 VAL HGx% H 1 1.039 0.020 A 45 VAL HGy% H 1 0.658 0.020 A 45 VAL C C 13 178.917 0.200 A 45 VAL CA C 13 66.731 0.200 A 45 VAL CB C 13 31.304 0.200 A 45 VAL CGy C 13 23.073 0.200 A 45 VAL CGx C 13 21.454 0.200 A 45 VAL N N 15 123.920 0.200 A 46 GLU H H 1 8.115 0.020 A 46 GLU HA H 1 3.980 0.020 A 46 GLU HBy H 1 2.354 0.020 A 46 GLU HBx H 1 2.130 0.020 A 46 GLU HGy H 1 2.546 0.020 A 46 GLU HGx H 1 2.415 0.020 A 46 GLU C C 13 177.628 0.200 A 46 GLU CA C 13 60.341 0.200 A 46 GLU CB C 13 29.284 0.200 A 46 GLU CG C 13 37.032 0.200 A 46 GLU N N 15 121.231 0.200 A 47 GLU H H 1 7.613 0.020 A 47 GLU HA H 1 4.383 0.020 A 47 GLU HBy H 1 2.172 0.020 A 47 GLU HBx H 1 1.964 0.020 A 47 GLU HGy H 1 2.577 0.020 A 47 GLU HGx H 1 2.347 0.020 A 47 GLU C C 13 176.887 0.200 A 47 GLU CA C 13 58.547 0.200 A 47 GLU CB C 13 31.380 0.200 A 47 GLU CG C 13 35.883 0.200 A 47 GLU N N 15 113.433 0.200 A 48 CYS H H 1 8.220 0.020 A 48 CYS HA H 1 5.140 0.020 A 48 CYS HBy H 1 3.235 0.020 A 48 CYS HBx H 1 2.910 0.020 A 48 CYS C C 13 174.443 0.200 A 48 CYS CA C 13 55.427 0.200 A 48 CYS CB C 13 45.148 0.200 A 48 CYS N N 15 109.811 0.200 A 49 CYS H H 1 8.258 0.020 A 49 CYS HA H 1 4.822 0.020 A 49 CYS HBy H 1 3.763 0.020 A 49 CYS HBx H 1 3.206 0.020 A 49 CYS C C 13 175.273 0.200 A 49 CYS CA C 13 56.846 0.200 A 49 CYS CB C 13 39.133 0.200 A 49 CYS N N 15 117.367 0.200 A 50 PHE H H 1 7.881 0.020 A 50 PHE HA H 1 4.788 0.020 A 50 PHE HBy H 1 3.585 0.020 A 50 PHE HBx H 1 3.343 0.020 A 50 PHE HDx H 1 7.298 0.020 A 50 PHE HDy H 1 7.298 0.020 A 50 PHE HEx H 1 7.439 0.020 A 50 PHE HEy H 1 7.439 0.020 A 50 PHE HZ H 1 7.369 0.020 A 50 PHE C C 13 175.970 0.200 A 50 PHE CA C 13 57.222 0.200 A 50 PHE CB C 13 38.007 0.200 A 50 PHE CDx C 13 130.646 0.200 A 50 PHE CEx C 13 131.690 0.200 A 50 PHE CZ C 13 129.898 0.200 A 50 PHE N N 15 116.799 0.200 A 51 ARG H H 1 7.533 0.020 A 51 ARG HA H 1 4.483 0.020 A 51 ARG HBy H 1 2.040 0.020 A 51 ARG HBx H 1 1.924 0.020 A 51 ARG HDy H 1 3.355 0.020 A 51 ARG HDx H 1 3.319 0.020 A 51 ARG HE H 1 7.401 0.020 A 51 ARG HGy H 1 1.836 0.020 A 51 ARG HGx H 1 1.762 0.020 A 51 ARG C C 13 172.604 0.200 A 51 ARG CA C 13 54.614 0.200 A 51 ARG CB C 13 32.408 0.200 A 51 ARG CD C 13 44.002 0.200 A 51 ARG CG C 13 27.001 0.200 A 51 ARG N N 15 118.002 0.200 A 51 ARG NE N 15 85.731 0.200 A 52 SER H H 1 7.774 0.020 A 52 SER HA H 1 4.917 0.020 A 52 SER HBy H 1 3.941 0.020 A 52 SER HBx H 1 3.906 0.020 A 52 SER C C 13 174.636 0.200 A 52 SER CA C 13 58.275 0.200 A 52 SER CB C 13 64.800 0.200 A 52 SER N N 15 110.810 0.200 A 53 CYS H H 1 9.683 0.020 A 53 CYS HA H 1 5.319 0.020 A 53 CYS HBy H 1 3.796 0.020 A 53 CYS HBx H 1 3.412 0.020 A 53 CYS C C 13 171.338 0.200 A 53 CYS CA C 13 53.325 0.200 A 53 CYS CB C 13 47.544 0.200 A 53 CYS N N 15 120.471 0.200 A 54 ASP H H 1 7.515 0.020 A 54 ASP HA H 1 4.613 0.020 A 54 ASP HBy H 1 3.182 0.020 A 54 ASP HBx H 1 2.604 0.020 A 54 ASP C C 13 175.460 0.200 A 54 ASP CA C 13 51.443 0.200 A 54 ASP CB C 13 42.790 0.200 A 54 ASP N N 15 115.694 0.200 A 55 LEU H H 1 7.337 0.020 A 55 LEU HA H 1 4.201 0.020 A 55 LEU HBy H 1 2.171 0.020 A 55 LEU HBx H 1 1.337 0.020 A 55 LEU HDx% H 1 1.077 0.020 A 55 LEU HDy% H 1 1.292 0.020 A 55 LEU HG H 1 2.279 0.020 A 55 LEU C C 13 177.863 0.200 A 55 LEU CA C 13 58.234 0.200 A 55 LEU CB C 13 42.770 0.200 A 55 LEU CDx C 13 22.990 0.200 A 55 LEU CDy C 13 27.248 0.200 A 55 LEU CG C 13 27.168 0.200 A 55 LEU N N 15 117.085 0.200 A 56 ALA H H 1 8.483 0.020 A 56 ALA HA H 1 4.063 0.020 A 56 ALA HB% H 1 1.502 0.020 A 56 ALA C C 13 180.116 0.200 A 56 ALA CA C 13 55.278 0.200 A 56 ALA CB C 13 17.624 0.200 A 56 ALA N N 15 120.427 0.200 A 57 LEU H H 1 8.013 0.020 A 57 LEU HA H 1 4.421 0.020 A 57 LEU HBy H 1 2.099 0.020 A 57 LEU HBx H 1 2.030 0.020 A 57 LEU HDx% H 1 1.160 0.020 A 57 LEU HDy% H 1 1.160 0.020 A 57 LEU HG H 1 1.960 0.020 A 57 LEU C C 13 181.648 0.200 A 57 LEU CA C 13 57.980 0.200 A 57 LEU CB C 13 41.639 0.200 A 57 LEU CDx C 13 25.247 0.200 A 57 LEU CG C 13 28.085 0.200 A 57 LEU N N 15 120.552 0.200 A 58 LEU H H 1 8.335 0.020 A 58 LEU HA H 1 4.000 0.020 A 58 LEU HBy H 1 2.093 0.020 A 58 LEU HBx H 1 1.648 0.020 A 58 LEU HDx% H 1 0.814 0.020 A 58 LEU HDy% H 1 0.873 0.020 A 58 LEU HG H 1 1.846 0.020 A 58 LEU C C 13 177.817 0.200 A 58 LEU CA C 13 60.269 0.200 A 58 LEU CB C 13 42.218 0.200 A 58 LEU CDx C 13 26.509 0.200 A 58 LEU CDy C 13 27.831 0.200 A 58 LEU CG C 13 27.577 0.200 A 58 LEU N N 15 123.936 0.200 A 59 GLU H H 1 8.047 0.020 A 59 GLU HA H 1 4.460 0.020 A 59 GLU HBy H 1 2.258 0.020 A 59 GLU HBx H 1 2.078 0.020 A 59 GLU HGy H 1 2.627 0.020 A 59 GLU HGx H 1 2.399 0.020 A 59 GLU C C 13 178.942 0.200 A 59 GLU CA C 13 57.795 0.200 A 59 GLU CB C 13 29.395 0.200 A 59 GLU CG C 13 36.351 0.200 A 59 GLU N N 15 115.624 0.200 A 60 THR H H 1 8.046 0.020 A 60 THR HA H 1 4.405 0.020 A 60 THR HB H 1 4.442 0.020 A 60 THR HG2% H 1 1.604 0.020 A 60 THR C C 13 175.502 0.200 A 60 THR CA C 13 64.604 0.200 A 60 THR CB C 13 69.679 0.200 A 60 THR CG2 C 13 21.729 0.200 A 60 THR N N 15 110.584 0.200 A 61 TYR H H 1 8.291 0.020 A 61 TYR HA H 1 4.405 0.020 A 61 TYR HBy H 1 3.997 0.020 A 61 TYR HBx H 1 3.101 0.020 A 61 TYR HDx H 1 7.399 0.020 A 61 TYR HDy H 1 7.399 0.020 A 61 TYR HEx H 1 6.645 0.020 A 61 TYR HEy H 1 6.645 0.020 A 61 TYR C C 13 175.513 0.200 A 61 TYR CA C 13 60.557 0.200 A 61 TYR CB C 13 36.784 0.200 A 61 TYR CDx C 13 134.390 0.200 A 61 TYR CEx C 13 117.132 0.200 A 61 TYR N N 15 120.927 0.200 A 62 CYS H H 1 7.606 0.020 A 62 CYS HA H 1 5.332 0.020 A 62 CYS HBy H 1 3.241 0.020 A 62 CYS HBx H 1 2.912 0.020 A 62 CYS C C 13 176.115 0.200 A 62 CYS CA C 13 53.161 0.200 A 62 CYS CB C 13 34.413 0.200 A 62 CYS N N 15 116.519 0.200 A 63 ALA H H 1 8.214 0.020 A 63 ALA HA H 1 4.266 0.020 A 63 ALA HB% H 1 1.216 0.020 A 63 ALA C C 13 176.905 0.200 A 63 ALA CA C 13 53.142 0.200 A 63 ALA CB C 13 18.707 0.200 A 63 ALA N N 15 125.662 0.200 A 64 THR H H 1 7.778 0.020 A 64 THR HA H 1 4.796 0.020 A 64 THR HB H 1 4.292 0.020 A 64 THR HG2% H 1 1.377 0.020 A 64 THR C C 13 172.855 0.200 A 64 THR CA C 13 59.426 0.200 A 64 THR CB C 13 70.216 0.200 A 64 THR CG2 C 13 21.802 0.200 A 64 THR N N 15 112.409 0.200 A 65 PRO HA H 1 4.555 0.020 A 65 PRO HBy H 1 2.413 0.020 A 65 PRO HBx H 1 2.035 0.020 A 65 PRO HDy H 1 3.901 0.020 A 65 PRO HDx H 1 3.848 0.020 A 65 PRO HGy H 1 2.164 0.020 A 65 PRO HGx H 1 2.091 0.020 A 65 PRO C C 13 176.460 0.200 A 65 PRO CB C 13 32.301 0.200 A 65 PRO CD C 13 51.060 0.200 A 65 PRO CG C 13 27.494 0.200 A 66 ALA H H 1 8.500 0.020 A 66 ALA HA H 1 4.350 0.020 A 66 ALA HB% H 1 1.488 0.020 A 66 ALA C C 13 177.599 0.200 A 66 ALA CA C 13 52.564 0.200 A 66 ALA CB C 13 19.470 0.200 A 66 ALA N N 15 124.356 0.200 A 67 LYS H H 1 8.357 0.020 A 67 LYS HA H 1 4.462 0.020 A 67 LYS HBy H 1 1.959 0.020 A 67 LYS HBx H 1 1.871 0.020 A 67 LYS HEx H 1 3.102 0.020 A 67 LYS HEy H 1 3.102 0.020 A 67 LYS HGx H 1 1.541 0.020 A 67 LYS HGy H 1 1.541 0.020 A 67 LYS C C 13 176.445 0.200 A 67 LYS CA C 13 56.325 0.200 A 67 LYS CB C 13 33.450 0.200 A 67 LYS CE C 13 42.260 0.200 A 67 LYS CG C 13 24.720 0.200 A 67 LYS N N 15 120.656 0.200 A 68 SER H H 1 8.441 0.020 A 68 SER HA H 1 4.571 0.020 A 68 SER HBx H 1 3.966 0.020 A 68 SER HBy H 1 3.966 0.020 A 68 SER C C 13 173.593 0.200 A 68 SER CB C 13 64.098 0.200 A 68 SER N N 15 118.039 0.200 A 69 GLU H H 1 8.070 0.020 A 69 GLU HA H 1 4.298 0.020 A 69 GLU HBy H 1 2.192 0.020 A 69 GLU HBx H 1 2.008 0.020 A 69 GLU HGx H 1 2.372 0.020 A 69 GLU HGy H 1 2.372 0.020 A 69 GLU C C 13 180.614 0.200 A 69 GLU CA C 13 57.696 0.200 A 69 GLU CB C 13 30.710 0.200 A 69 GLU N N 15 127.097 0.200 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 ALA HB% A 2 TYR H 1.0 0.0 3.85 2 2 A 2 TYR H A 2 TYR HBy 1.0 0.0 3.17 3 3 A 2 TYR H A 2 TYR HBx 1.0 0.0 3.17 4 4 A 2 TYR H A 1 ALA HA 1.0 0.0 2.84 5 5 A 2 TYR H A 2 TYR HD% 1.0 0.0 4.30 6 6 A 3 ARG H A 3 ARG HBx 1.0 0.0 3.87 7 7 A 3 ARG H A 3 ARG HGx 1.0 0.0 3.59 8 7 A 3 ARG H A 3 ARG HGy 1.0 0.0 3.59 9 8 A 2 TYR HBx A 3 ARG H 1.0 0.0 4.16 10 9 A 3 ARG H A 2 TYR HA 1.0 0.0 2.71 11 10 A 2 TYR HD% A 3 ARG H 1.0 0.0 4.13 12 11 A 4 PRO HBy A 5 SER H 1.0 0.0 3.69 13 12 A 5 SER H A 3 ARG HGx 1.0 0.0 4.58 14 12 A 3 ARG HGy A 5 SER H 1.0 0.0 4.58 15 13 A 5 SER H A 4 PRO HDy 1.0 0.0 4.22 16 14 A 5 SER H A 5 SER HBx 1.0 0.0 3.27 17 14 A 5 SER H A 5 SER HBy 1.0 0.0 3.27 18 15 A 5 SER H A 6 GLU H 1.0 0.0 4.01 19 16 A 6 GLU H A 7 THR HG2% 1.0 0.0 4.18 20 17 A 6 GLU H A 6 GLU HGx 1.0 0.0 3.37 21 17 A 6 GLU H A 6 GLU HGy 1.0 0.0 3.37 22 18 A 6 GLU H A 6 GLU HBy 1.0 0.0 3.70 23 19 A 6 GLU H A 6 GLU HBx 1.0 0.0 3.70 24 20 A 6 GLU H A 5 SER HBx 1.0 0.0 3.97 25 20 A 5 SER HBy A 6 GLU H 1.0 0.0 3.97 26 21 A 6 GLU H A 5 SER HA 1.0 0.0 2.88 27 22 A 6 GLU H A 7 THR H 1.0 0.0 3.30 28 23 A 7 THR H A 6 GLU HGx 1.0 0.0 4.53 29 23 A 6 GLU HGy A 7 THR H 1.0 0.0 4.53 30 24 A 7 THR H A 6 GLU HBy 1.0 0.0 4.76 31 25 A 7 THR H A 6 GLU HBx 1.0 0.0 4.76 32 26 A 7 THR H A 6 GLU HA 1.0 0.0 3.41 33 27 A 7 THR H A 8 LEU H 1.0 0.0 4.78 34 28 A 8 LEU H A 7 THR HB 1.0 0.0 3.92 35 29 A 8 LEU H A 9 CYS H 1.0 0.0 4.79 36 30 A 9 CYS H A 10 GLY H 1.0 0.0 4.93 37 31 A 9 CYS H A 12 GLU H 1.0 0.0 5.36 38 32 A 9 CYS H A 9 CYS HBy 1.0 0.0 3.94 39 33 A 9 CYS H A 9 CYS HBx 1.0 0.0 3.94 40 34 A 9 CYS H A 12 GLU HBx 1.0 0.0 4.89 41 35 A 9 CYS H A 8 LEU HG 1.0 0.0 4.87 42 36 A 10 GLY H A 9 CYS HBy 1.0 0.0 4.72 43 37 A 11 GLY H A 10 GLY HAy 1.0 0.0 3.40 44 38 A 11 GLY H A 10 GLY HAx 1.0 0.0 3.40 45 39 A 12 GLU H A 11 GLY H 1.0 0.0 3.74 46 40 A 30 ARG H A 30 ARG HBx 1.0 0.0 4.00 47 41 A 12 GLU H A 12 GLU HBx 1.0 0.0 3.81 48 42 A 30 ARG H A 29 ASN HBy 1.0 0.0 4.80 49 43 A 30 ARG H A 31 PRO HDx 1.0 0.0 4.69 50 43 A 30 ARG H A 31 PRO HDy 1.0 0.0 4.69 51 44 A 30 ARG H A 29 ASN HA 1.0 0.0 3.46 52 45 A 12 GLU H A 13 LEU H 1.0 0.0 3.57 53 46 A 13 LEU H A 13 LEU HBy 1.0 0.0 3.74 54 47 A 13 LEU H A 12 GLU HBx 1.0 0.0 4.22 55 48 A 13 LEU H A 13 LEU HG 1.0 0.0 4.75 56 49 A 13 LEU H A 13 LEU HBx 1.0 0.0 3.74 57 50 A 13 LEU H A 8 LEU HDx% 1.0 0.0 4.97 58 51 A 13 LEU H A 13 LEU HDx% 1.0 0.0 4.23 59 52 A 14 VAL H A 15 ASP H 1.0 0.0 3.55 60 53 A 13 LEU H A 14 VAL H 1.0 0.0 3.68 61 54 A 13 LEU HDx% A 14 VAL H 1.0 0.0 4.54 62 55 A 15 ASP H A 14 VAL HGx% 1.0 0.0 3.62 63 56 A 15 ASP H A 15 ASP HBx 1.0 0.0 3.97 64 57 A 15 ASP H A 15 ASP HBy 1.0 0.0 3.97 65 58 A 15 ASP H A 12 GLU HA 1.0 0.0 4.32 66 59 A 15 ASP H A 11 GLY HAy 1.0 0.0 4.82 67 60 A 15 ASP H A 16 THR HB 1.0 0.0 5.23 68 61 A 15 ASP H A 16 THR HG1 1.0 0.0 4.92 69 62 A 13 LEU H A 15 ASP H 1.0 0.0 4.85 70 63 A 15 ASP H A 16 THR H 1.0 0.0 3.93 71 64 A 38 ARG H A 39 SER H 1.0 0.0 3.15 72 65 A 16 THR H A 17 LEU H 1.0 0.0 3.72 73 66 A 16 THR HG1 A 16 THR H 1.0 0.0 3.49 74 67 A 16 THR HB A 16 THR H 1.0 0.0 3.75 75 68 A 16 THR H A 15 ASP HBy 1.0 0.0 4.56 76 69 A 16 THR H A 15 ASP HBx 1.0 0.0 4.56 77 70 A 14 VAL HGx% A 16 THR H 1.0 0.0 5.11 78 71 A 16 THR H A 17 LEU HBy 1.0 0.0 4.69 79 72 A 16 THR HG1 A 17 LEU H 1.0 0.0 4.60 80 73 A 16 THR HB A 17 LEU H 1.0 0.0 4.04 81 74 A 17 LEU H A 20 VAL HGy% 1.0 0.0 5.29 82 75 A 17 LEU H A 17 LEU HDy% 1.0 0.0 4.40 83 76 A 14 VAL HA A 18 GLN H 1.0 0.0 4.75 84 77 A 18 GLN H A 18 GLN HBx 1.0 0.0 3.70 85 78 A 17 LEU HBy A 18 GLN H 1.0 0.0 3.83 86 79 A 18 GLN H A 17 LEU HDy% 1.0 0.0 4.92 87 80 A 18 GLN H A 17 LEU HDx% 1.0 0.0 4.92 88 81 A 18 GLN H A 19 PHE H 1.0 0.0 3.67 89 82 A 19 PHE H A 16 THR HA 1.0 0.0 4.25 90 83 A 19 PHE H A 19 PHE HBy 1.0 0.0 3.60 91 84 A 19 PHE H A 20 VAL H 1.0 0.0 3.80 92 85 A 16 THR HA A 20 VAL H 1.0 0.0 4.80 93 86 A 20 VAL H A 19 PHE HBy 1.0 0.0 4.11 94 87 A 20 VAL H A 20 VAL HB 1.0 0.0 3.70 95 88 A 18 GLN HA A 21 CYS H 1.0 0.0 4.81 96 89 A 21 CYS H A 17 LEU HA 1.0 0.0 4.70 97 90 A 21 CYS H A 21 CYS HBy 1.0 0.0 3.88 98 91 A 20 VAL HB A 21 CYS H 1.0 0.0 4.53 99 92 A 22 GLY H A 23 ASP H 1.0 0.0 4.73 100 93 A 21 CYS H A 22 GLY H 1.0 0.0 3.53 101 94 A 22 GLY H A 21 CYS HBy 1.0 0.0 4.26 102 95 A 22 GLY H A 21 CYS HBx 1.0 0.0 4.26 103 96 A 23 ASP H A 22 GLY HAy 1.0 0.0 3.56 104 97 A 23 ASP H A 22 GLY HAx 1.0 0.0 3.56 105 98 A 23 ASP H A 24 ARG H 1.0 0.0 3.73 106 99 A 24 ARG H A 25 GLY H 1.0 0.0 3.59 107 100 A 24 ARG H A 24 ARG HE 1.0 0.0 4.46 108 101 A 24 ARG H A 24 ARG HDx 1.0 0.0 4.08 109 101 A 24 ARG H A 24 ARG HDy 1.0 0.0 4.08 110 102 A 24 ARG H A 24 ARG HGy 1.0 0.0 4.06 111 103 A 24 ARG H A 24 ARG HBy 1.0 0.0 3.81 112 104 A 24 ARG H A 24 ARG HBx 1.0 0.0 3.81 113 105 A 24 ARG HE A 24 ARG HBx 1.0 0.0 4.36 114 106 A 24 ARG HE A 24 ARG HGy 1.0 0.0 4.07 115 107 A 24 ARG HE A 24 ARG HA 1.0 0.0 4.62 116 108 A 25 GLY H A 21 CYS HBy 1.0 0.0 5.21 117 109 A 25 GLY H A 26 PHE HBx 1.0 0.0 5.50 118 110 A 25 GLY H A 26 PHE H 1.0 0.0 4.48 119 111 A 26 PHE H A 27 TYR H 1.0 0.0 4.60 120 112 A 26 PHE H A 26 PHE HE% 1.0 0.0 4.91 121 113 A 26 PHE H A 25 GLY HAy 1.0 0.0 3.40 122 114 A 26 PHE H A 25 GLY HAx 1.0 0.0 3.40 123 115 A 27 TYR H A 63 ALA H 1.0 0.0 4.47 124 116 A 27 TYR H A 62 CYS H 1.0 0.0 5.50 125 117 A 27 TYR H A 61 TYR HD% 1.0 0.0 4.84 126 118 A 26 PHE HBx A 27 TYR H 1.0 0.0 4.09 127 119 A 27 TYR H A 26 PHE HBy 1.0 0.0 3.90 128 120 A 28 PHE H A 28 PHE HD% 1.0 0.0 4.41 129 121 A 61 TYR HD% A 28 PHE H 1.0 0.0 4.92 130 122 A 29 ASN HA A 28 PHE H 1.0 0.0 4.79 131 123 A 28 PHE H A 27 TYR HA 1.0 0.0 3.42 132 124 A 28 PHE H A 27 TYR HBy 1.0 0.0 4.10 133 125 A 28 PHE H A 28 PHE HBx 1.0 0.0 3.85 134 126 A 28 PHE HBx A 29 ASN H 1.0 0.0 4.20 135 127 A 29 ASN H A 29 ASN HBy 1.0 0.0 3.86 136 128 A 29 ASN H A 29 ASN HBx 1.0 0.0 3.86 137 129 A 27 TYR HA A 29 ASN H 1.0 0.0 4.46 138 130 A 28 PHE HD% A 29 ASN H 1.0 0.0 5.43 139 131 A 61 TYR HD% A 29 ASN H 1.0 0.0 5.50 140 132 A 29 ASN H A 27 TYR HD% 1.0 0.0 4.82 141 133 A 30 ARG H A 29 ASN H 1.0 0.0 4.10 142 134 A 28 PHE H A 29 ASN H 1.0 0.0 3.34 143 135 A 30 ARG HE A 30 ARG HBy 1.0 0.0 4.52 144 136 A 30 ARG HE A 30 ARG HBx 1.0 0.0 4.52 145 137 A 30 ARG HE A 30 ARG HGx 1.0 0.0 3.76 146 137 A 30 ARG HE A 30 ARG HGy 1.0 0.0 3.76 147 138 A 30 ARG HE A 30 ARG HA 1.0 0.0 5.39 148 139 A 31 PRO HBx A 32 ALA H 1.0 0.0 3.90 149 140 A 32 ALA H A 32 ALA HA 1.0 0.0 2.70 150 141 A 32 ALA HB% A 33 SER H 1.0 0.0 3.84 151 142 A 33 SER H A 31 PRO HBy 1.0 0.0 4.00 152 143 A 31 PRO HBx A 33 SER H 1.0 0.0 4.58 153 144 A 33 SER H A 33 SER HBx 1.0 0.0 4.14 154 145 A 32 ALA HA A 33 SER H 1.0 0.0 2.91 155 146 A 32 ALA H A 33 SER H 1.0 0.0 3.25 156 147 A 34 ARG H A 34 ARG HGx 1.0 0.0 3.64 157 147 A 34 ARG H A 34 ARG HGy 1.0 0.0 3.64 158 148 A 34 ARG H A 34 ARG HBx 1.0 0.0 3.87 159 149 A 34 ARG H A 34 ARG HBy 1.0 0.0 3.87 160 150 A 34 ARG H A 33 SER HBy 1.0 0.0 4.09 161 151 A 34 ARG H A 33 SER HBx 1.0 0.0 4.09 162 152 A 34 ARG H A 35 VAL HA 1.0 0.0 5.16 163 153 A 34 ARG H A 33 SER HA 1.0 0.0 2.99 164 154 A 33 SER H A 34 ARG H 1.0 0.0 4.48 165 155 A 34 ARG H A 35 VAL H 1.0 0.0 3.23 166 156 A 35 VAL H A 36 SER H 1.0 0.0 3.28 167 157 A 35 VAL H A 34 ARG HA 1.0 0.0 3.04 168 158 A 33 SER HA A 35 VAL H 1.0 0.0 4.51 169 159 A 35 VAL H A 33 SER HBy 1.0 0.0 4.54 170 160 A 35 VAL H A 33 SER HBx 1.0 0.0 4.54 171 161 A 35 VAL H A 34 ARG HDx 1.0 0.0 5.50 172 161 A 35 VAL H A 34 ARG HDy 1.0 0.0 5.50 173 162 A 35 VAL H A 34 ARG HBy 1.0 0.0 4.72 174 163 A 35 VAL H A 34 ARG HBx 1.0 0.0 4.72 175 164 A 35 VAL H A 34 ARG HGx 1.0 0.0 4.75 176 164 A 34 ARG HGy A 35 VAL H 1.0 0.0 4.75 177 165 A 35 VAL H A 35 VAL HGx% 1.0 0.0 3.34 178 166 A 36 SER H A 37 ARG H 1.0 0.0 4.53 179 167 A 36 SER H A 34 ARG HA 1.0 0.0 4.87 180 168 A 36 SER H A 35 VAL HB 1.0 0.0 4.12 181 169 A 36 SER H A 35 VAL HGy% 1.0 0.0 4.03 182 170 A 39 SER H A 37 ARG H 1.0 0.0 5.22 183 171 A 37 ARG H A 36 SER HA 1.0 0.0 2.94 184 172 A 37 ARG H A 36 SER HBy 1.0 0.0 4.66 185 173 A 37 ARG H A 36 SER HBx 1.0 0.0 4.66 186 174 A 37 ARG H A 37 ARG HBx 1.0 0.0 3.89 187 175 A 37 ARG H A 37 ARG HBy 1.0 0.0 3.89 188 176 A 38 ARG H A 37 ARG H 1.0 0.0 3.71 189 177 A 38 ARG H A 37 ARG HA 1.0 0.0 3.42 190 178 A 38 ARG H A 36 SER HA 1.0 0.0 4.52 191 179 A 38 ARG H A 38 ARG HDx 1.0 0.0 4.54 192 179 A 38 ARG H A 38 ARG HDy 1.0 0.0 4.54 193 180 A 38 ARG H A 38 ARG HGx 1.0 0.0 3.47 194 180 A 38 ARG H A 38 ARG HGy 1.0 0.0 3.47 195 181 A 39 SER H A 38 ARG HBy 1.0 0.0 4.64 196 182 A 39 SER H A 38 ARG HBx 1.0 0.0 4.64 197 183 A 39 SER H A 38 ARG HGx 1.0 0.0 4.47 198 183 A 39 SER H A 38 ARG HGy 1.0 0.0 4.47 199 184 A 40 PRO HA A 41 GLN H 1.0 0.0 2.75 200 185 A 41 GLN H A 41 GLN HBx 1.0 0.0 3.64 201 186 A 41 GLN H A 41 GLN HGx 1.0 0.0 4.15 202 186 A 41 GLN H A 41 GLN HGy 1.0 0.0 4.15 203 187 A 41 GLN H A 41 GLN HBy 1.0 0.0 3.64 204 188 A 41 GLN H A 42 ARG H 1.0 0.0 4.66 205 189 A 42 ARG H A 42 ARG HGx 1.0 0.0 3.43 206 189 A 42 ARG H A 42 ARG HGy 1.0 0.0 3.43 207 190 A 42 ARG H A 42 ARG HBy 1.0 0.0 3.76 208 191 A 42 ARG H A 41 GLN HBy 1.0 0.0 4.51 209 192 A 42 ARG H A 41 GLN HGx 1.0 0.0 4.08 210 192 A 41 GLN HGy A 42 ARG H 1.0 0.0 4.08 211 193 A 43 GLY H A 46 GLU HBy 1.0 0.0 4.19 212 194 A 43 GLY H A 46 GLU HBx 1.0 0.0 5.34 213 195 A 43 GLY H A 42 ARG HBy 1.0 0.0 4.01 214 196 A 43 GLY H A 42 ARG HBx 1.0 0.0 4.01 215 197 A 43 GLY H A 42 ARG HGx 1.0 0.0 4.14 216 197 A 42 ARG HGy A 43 GLY H 1.0 0.0 4.14 217 198 A 29 ASN HA A 43 GLY H 1.0 0.0 5.23 218 199 A 43 GLY H A 61 TYR HE% 1.0 0.0 5.50 219 200 A 43 GLY H A 45 VAL H 1.0 0.0 5.19 220 201 A 43 GLY H A 46 GLU H 1.0 0.0 5.08 221 202 A 29 ASN HA A 44 ILE H 1.0 0.0 4.77 222 203 A 28 PHE HD% A 44 ILE H 1.0 0.0 5.50 223 204 A 45 VAL H A 44 ILE H 1.0 0.0 4.16 224 205 A 43 GLY H A 44 ILE H 1.0 0.0 4.43 225 206 A 45 VAL H A 47 GLU H 1.0 0.0 4.97 226 207 A 45 VAL H A 46 GLU H 1.0 0.0 3.56 227 208 A 46 GLU H A 47 GLU H 1.0 0.0 3.69 228 209 A 46 GLU H A 45 VAL HGx% 1.0 0.0 4.01 229 210 A 46 GLU HBx A 46 GLU H 1.0 0.0 3.66 230 211 A 46 GLU H A 45 VAL HB 1.0 0.0 4.28 231 212 A 46 GLU HBy A 47 GLU H 1.0 0.0 3.97 232 213 A 48 CYS H A 50 PHE H 1.0 0.0 4.60 233 214 A 47 GLU H A 48 CYS H 1.0 0.0 3.91 234 215 A 48 CYS H A 48 CYS HBy 1.0 0.0 4.11 235 216 A 46 GLU HBy A 48 CYS H 1.0 0.0 5.21 236 217 A 48 CYS H A 47 GLU HBx 1.0 0.0 4.72 237 218 A 48 CYS H A 47 GLU HBy 1.0 0.0 4.41 238 219 A 49 CYS H A 49 CYS HBy 1.0 0.0 4.17 239 220 A 49 CYS H A 48 CYS HBy 1.0 0.0 4.60 240 221 A 49 CYS H A 48 CYS HBx 1.0 0.0 4.60 241 222 A 49 CYS H A 44 ILE HG1y 1.0 0.0 5.50 242 223 A 49 CYS H A 13 LEU HDy% 1.0 0.0 5.01 243 224 A 50 PHE H A 49 CYS H 1.0 0.0 3.51 244 225 A 50 PHE H A 46 GLU HA 1.0 0.0 4.23 245 226 A 50 PHE H A 49 CYS HBy 1.0 0.0 4.41 246 227 A 50 PHE H A 49 CYS HBx 1.0 0.0 4.27 247 228 A 49 CYS H A 51 ARG H 1.0 0.0 3.83 248 229 A 50 PHE H A 51 ARG H 1.0 0.0 3.29 249 230 A 51 ARG H A 48 CYS HA 1.0 0.0 4.76 250 231 A 46 GLU HA A 51 ARG H 1.0 0.0 4.46 251 232 A 51 ARG H A 50 PHE HBx 1.0 0.0 4.42 252 233 A 51 ARG H A 50 PHE HBy 1.0 0.0 3.67 253 234 A 51 ARG H A 51 ARG HBx 1.0 0.0 3.91 254 235 A 7 THR HG2% A 51 ARG H 1.0 0.0 5.10 255 236 A 51 ARG HBx A 51 ARG HE 1.0 0.0 4.50 256 237 A 51 ARG HE A 51 ARG HBy 1.0 0.0 4.80 257 238 A 51 ARG HE A 51 ARG HA 1.0 0.0 4.82 258 239 A 51 ARG H A 52 SER H 1.0 0.0 4.48 259 240 A 52 SER H A 53 CYS H 1.0 0.0 4.59 260 241 A 51 ARG HA A 52 SER H 1.0 0.0 3.10 261 242 A 52 SER H A 52 SER HBx 1.0 0.0 3.55 262 243 A 52 SER H A 51 ARG HDy 1.0 0.0 4.43 263 244 A 51 ARG HBx A 52 SER H 1.0 0.0 3.21 264 245 A 52 SER H A 51 ARG HGy 1.0 0.0 4.71 265 246 A 52 SER H A 51 ARG HGx 1.0 0.0 4.71 266 247 A 7 THR HG2% A 52 SER H 1.0 0.0 4.49 267 248 A 48 CYS HA A 53 CYS H 1.0 0.0 4.49 268 249 A 54 ASP H A 58 LEU H 1.0 0.0 4.69 269 250 A 54 ASP H A 57 LEU H 1.0 0.0 4.14 270 251 A 54 ASP H A 53 CYS HA 1.0 0.0 3.35 271 252 A 54 ASP H A 53 CYS HBy 1.0 0.0 3.86 272 253 A 54 ASP H A 53 CYS HBx 1.0 0.0 3.86 273 254 A 54 ASP H A 57 LEU HBy 1.0 0.0 3.97 274 255 A 55 LEU H A 55 LEU HDy% 1.0 0.0 4.34 275 256 A 55 LEU H A 55 LEU HG 1.0 0.0 4.58 276 257 A 57 LEU H A 56 ALA H 1.0 0.0 3.39 277 258 A 55 LEU H A 56 ALA H 1.0 0.0 3.86 278 259 A 56 ALA H A 54 ASP HA 1.0 0.0 4.81 279 260 A 56 ALA H A 57 LEU HA 1.0 0.0 5.50 280 261 A 56 ALA H A 54 ASP HBy 1.0 0.0 4.59 281 262 A 56 ALA H A 54 ASP HBx 1.0 0.0 4.59 282 263 A 56 ALA H A 55 LEU HBx 1.0 0.0 3.98 283 264 A 56 ALA H A 55 LEU HBy 1.0 0.0 4.40 284 265 A 57 LEU H A 60 THR HG2% 1.0 0.0 4.89 285 266 A 58 LEU H A 57 LEU H 1.0 0.0 3.41 286 267 A 58 LEU H A 55 LEU HA 1.0 0.0 4.35 287 268 A 58 LEU H A 59 GLU H 1.0 0.0 3.89 288 269 A 59 GLU H A 59 GLU HGy 1.0 0.0 4.88 289 270 A 59 GLU H A 59 GLU HGx 1.0 0.0 4.88 290 271 A 59 GLU HBx A 60 THR H 1.0 0.0 4.62 291 272 A 60 THR H A 59 GLU HBy 1.0 0.0 4.37 292 273 A 60 THR H A 61 TYR H 1.0 0.0 3.74 293 274 A 61 TYR HE% A 61 TYR H 1.0 0.0 5.12 294 275 A 61 TYR H A 58 LEU HA 1.0 0.0 4.33 295 276 A 62 CYS H A 61 TYR H 1.0 0.0 3.34 296 277 A 62 CYS H A 60 THR H 1.0 0.0 4.58 297 278 A 62 CYS H A 61 TYR HD% 1.0 0.0 5.22 298 279 A 62 CYS H A 60 THR HA 1.0 0.0 4.00 299 280 A 62 CYS H A 61 TYR HBy 1.0 0.0 4.71 300 281 A 62 CYS H A 62 CYS HBy 1.0 0.0 3.94 301 282 A 62 CYS H A 61 TYR HBx 1.0 0.0 4.71 302 283 A 63 ALA H A 26 PHE HA 1.0 0.0 3.57 303 284 A 26 PHE H A 63 ALA H 1.0 0.0 5.13 304 285 A 63 ALA H A 62 CYS H 1.0 0.0 5.50 305 286 A 63 ALA H A 62 CYS HBx 1.0 0.0 4.11 306 287 A 63 ALA H A 64 THR H 1.0 0.0 3.91 307 288 A 64 THR H A 27 TYR HE% 1.0 0.0 5.18 308 289 A 26 PHE HA A 64 THR H 1.0 0.0 5.42 309 290 A 64 THR H A 62 CYS HA 1.0 0.0 5.50 310 291 A 64 THR H A 64 THR HB 1.0 0.0 3.93 311 292 A 65 PRO HA A 66 ALA H 1.0 0.0 2.60 312 293 A 66 ALA H A 65 PRO HBy 1.0 0.0 3.65 313 294 A 66 ALA H A 65 PRO HBx 1.0 0.0 3.65 314 295 A 67 LYS H A 67 LYS HBx 1.0 0.0 3.73 315 296 A 67 LYS H A 66 ALA HA 1.0 0.0 2.61 316 297 A 66 ALA HB% A 68 SER H 1.0 0.0 4.15 317 298 A 68 SER H A 68 SER HBx 1.0 0.0 3.52 318 298 A 68 SER H A 68 SER HBy 1.0 0.0 3.52 319 299 A 68 SER H A 67 LYS HA 1.0 0.0 3.14 320 300 A 69 GLU H A 67 LYS HGx 1.0 0.0 4.57 321 300 A 67 LYS HGy A 69 GLU H 1.0 0.0 4.57 322 301 A 69 GLU H A 68 SER HBx 1.0 0.0 4.41 323 301 A 68 SER HBy A 69 GLU H 1.0 0.0 4.41 324 302 A 69 GLU H A 68 SER HA 1.0 0.0 3.23 325 303 A 68 SER H A 69 GLU H 1.0 0.0 4.16 326 304 A 17 LEU H A 20 VAL H 1.0 0.0 5.43 327 305 A 18 GLN H A 20 VAL H 1.0 0.0 5.50 328 306 A 20 VAL H A 22 GLY H 1.0 0.0 4.79 329 307 A 34 ARG H A 34 ARG HDx 1.0 0.0 4.74 330 307 A 34 ARG H A 34 ARG HDy 1.0 0.0 4.74 331 308 A 61 TYR H A 44 ILE HD1% 1.0 0.0 4.56 332 309 A 29 ASN H A 28 PHE HBy 1.0 0.0 3.98 333 310 A 27 TYR HD% A 64 THR H 1.0 0.0 5.50 334 311 A 2 TYR HD% A 2 TYR HA 1.0 0.0 3.40 335 312 A 3 ARG HA A 3 ARG HGx 1.0 0.0 3.43 336 312 A 3 ARG HGy A 3 ARG HA 1.0 0.0 3.43 337 313 A 4 PRO HDy A 3 ARG HGx 1.0 0.0 4.10 338 313 A 3 ARG HGy A 4 PRO HDy 1.0 0.0 4.10 339 314 A 3 ARG HA A 3 ARG HDx 1.0 0.0 4.20 340 314 A 3 ARG HA A 3 ARG HDy 1.0 0.0 4.20 341 315 A 3 ARG HA A 4 PRO HDx 1.0 0.0 2.92 342 316 A 4 PRO HDy A 3 ARG HA 1.0 0.0 3.01 343 317 A 6 GLU HA A 6 GLU HGx 1.0 0.0 3.44 344 317 A 6 GLU HGy A 6 GLU HA 1.0 0.0 3.44 345 318 A 7 THR HG2% A 7 THR H 1.0 0.0 3.50 346 319 A 7 THR HG2% A 52 SER HA 1.0 0.0 3.51 347 320 A 7 THR HG2% A 7 THR HA 1.0 0.0 2.70 348 321 A 8 LEU HBy A 8 LEU HDx% 1.0 0.0 3.35 349 322 A 8 LEU HA A 8 LEU HDy% 1.0 0.0 3.87 350 323 A 12 GLU HA A 12 GLU HGx 1.0 0.0 3.88 351 324 A 12 GLU HA A 12 GLU HGy 1.0 0.0 3.88 352 325 A 13 LEU HG A 13 LEU HA 1.0 0.0 4.10 353 326 A 13 LEU HDy% A 13 LEU HA 1.0 0.0 3.96 354 327 A 13 LEU HDx% A 13 LEU HA 1.0 0.0 3.01 355 328 A 14 VAL HA A 14 VAL HGy% 1.0 0.0 2.87 356 329 A 14 VAL HGx% A 14 VAL HA 1.0 0.0 2.93 357 330 A 17 LEU HA A 17 LEU HDy% 1.0 0.0 3.89 358 331 A 18 GLN HA A 18 GLN HGx 1.0 0.0 3.90 359 332 A 18 GLN HA A 18 GLN HGy 1.0 0.0 3.90 360 333 A 2 TYR HBy A 3 ARG H 1.0 0.0 4.16 361 334 A 4 PRO HDy A 3 ARG HBx 1.0 0.0 4.18 362 335 A 4 PRO HDy A 3 ARG HBy 1.0 0.0 4.18 363 336 A 3 ARG H A 3 ARG HBy 1.0 0.0 3.87 364 337 A 42 ARG H A 42 ARG HDx 1.0 0.0 4.26 365 337 A 42 ARG H A 42 ARG HDy 1.0 0.0 4.26 366 338 A 5 SER H A 4 PRO HBx 1.0 0.0 4.25 367 339 A 4 PRO HDx A 3 ARG HGx 1.0 0.0 4.78 368 339 A 3 ARG HGy A 4 PRO HDx 1.0 0.0 4.78 369 340 A 5 SER H A 4 PRO HDx 1.0 0.0 5.03 370 341 A 3 ARG H A 4 PRO HDy 1.0 0.0 4.90 371 342 A 3 ARG H A 4 PRO HDx 1.0 0.0 5.09 372 343 A 59 GLU HBx A 56 ALA HA 1.0 0.0 4.13 373 344 A 59 GLU H A 59 GLU HBx 1.0 0.0 3.21 374 345 A 6 GLU HGy A 6 GLU HBy 1.0 0.0 2.80 375 345 A 6 GLU HBy A 6 GLU HGx 1.0 0.0 2.80 376 346 A 6 GLU HGy A 6 GLU HBx 1.0 0.0 2.80 377 346 A 6 GLU HBx A 6 GLU HGx 1.0 0.0 2.80 378 347 A 7 THR HG2% A 8 LEU H 1.0 0.0 3.62 379 348 A 7 THR HG2% A 53 CYS H 1.0 0.0 4.34 380 349 A 13 LEU HDx% A 8 LEU HBx 1.0 0.0 3.96 381 350 A 8 LEU HBy A 48 CYS HBy 1.0 0.0 4.43 382 351 A 8 LEU HBy A 48 CYS HBx 1.0 0.0 4.43 383 352 A 8 LEU HBy A 13 LEU HA 1.0 0.0 4.45 384 353 A 13 LEU HA A 8 LEU HBx 1.0 0.0 4.56 385 354 A 7 THR HA A 8 LEU HBy 1.0 0.0 4.93 386 355 A 7 THR HB A 8 LEU HBy 1.0 0.0 5.50 387 356 A 16 THR HG1 A 8 LEU HBx 1.0 0.0 5.13 388 357 A 16 THR HG1 A 8 LEU HBy 1.0 0.0 5.50 389 358 A 48 CYS HA A 8 LEU HBy 1.0 0.0 5.50 390 359 A 8 LEU H A 8 LEU HBy 1.0 0.0 3.90 391 360 A 8 LEU H A 8 LEU HBx 1.0 0.0 3.97 392 361 A 9 CYS H A 8 LEU HBy 1.0 0.0 4.40 393 362 A 9 CYS H A 8 LEU HBx 1.0 0.0 4.34 394 363 A 8 LEU HBx A 8 LEU HDx% 1.0 0.0 3.16 395 364 A 16 THR HB A 8 LEU HDx% 1.0 0.0 4.11 396 365 A 13 LEU HA A 8 LEU HDx% 1.0 0.0 3.59 397 366 A 8 LEU HA A 8 LEU HDx% 1.0 0.0 3.87 398 367 A 16 THR HG1 A 8 LEU HDx% 1.0 0.0 3.61 399 368 A 16 THR H A 8 LEU HDx% 1.0 0.0 4.32 400 369 A 9 CYS H A 8 LEU HDx% 1.0 0.0 4.60 401 370 A 8 LEU H A 8 LEU HDx% 1.0 0.0 5.03 402 371 A 16 THR HB A 8 LEU HDy% 1.0 0.0 4.11 403 372 A 13 LEU HA A 8 LEU HDy% 1.0 0.0 3.59 404 373 A 8 LEU HBy A 8 LEU HDy% 1.0 0.0 3.35 405 374 A 8 LEU HBx A 8 LEU HDy% 1.0 0.0 3.16 406 375 A 16 THR HG1 A 8 LEU HDy% 1.0 0.0 3.61 407 376 A 14 VAL H A 13 LEU HDy% 1.0 0.0 4.73 408 377 A 16 THR H A 8 LEU HDy% 1.0 0.0 4.32 409 378 A 9 CYS H A 8 LEU HDy% 1.0 0.0 4.60 410 379 A 8 LEU H A 8 LEU HDy% 1.0 0.0 5.03 411 380 A 10 GLY H A 13 LEU HDy% 1.0 0.0 4.84 412 381 A 13 LEU H A 8 LEU HDy% 1.0 0.0 4.97 413 382 A 8 LEU HG A 7 THR HA 1.0 0.0 5.50 414 383 A 8 LEU H A 8 LEU HG 1.0 0.0 4.53 415 384 A 10 GLY H A 9 CYS HBx 1.0 0.0 4.72 416 385 A 13 LEU H A 12 GLU HBy 1.0 0.0 4.22 417 386 A 12 GLU H A 12 GLU HBy 1.0 0.0 3.81 418 387 A 9 CYS H A 12 GLU HBy 1.0 0.0 4.89 419 388 A 60 THR HG2% A 59 GLU HGy 1.0 0.0 5.50 420 389 A 9 CYS H A 12 GLU HGx 1.0 0.0 5.10 421 390 A 9 CYS H A 12 GLU HGy 1.0 0.0 5.10 422 391 A 12 GLU H A 12 GLU HGy 1.0 0.0 3.92 423 392 A 12 GLU H A 12 GLU HGx 1.0 0.0 3.92 424 393 A 8 LEU HG A 13 LEU HA 1.0 0.0 4.29 425 394 A 16 THR HB A 13 LEU HA 1.0 0.0 4.84 426 395 A 16 THR HG1 A 13 LEU HA 1.0 0.0 4.91 427 396 A 16 THR H A 13 LEU HA 1.0 0.0 4.93 428 397 A 14 VAL H A 13 LEU HBx 1.0 0.0 4.42 429 398 A 14 VAL H A 13 LEU HBy 1.0 0.0 4.42 430 399 A 13 LEU HDy% A 45 VAL HA 1.0 0.0 3.24 431 400 A 49 CYS HBy A 13 LEU HDy% 1.0 0.0 4.20 432 401 A 13 LEU HDy% A 48 CYS HBy 1.0 0.0 4.18 433 402 A 13 LEU HDy% A 48 CYS HBx 1.0 0.0 4.18 434 403 A 13 LEU HDy% A 13 LEU HBy 1.0 0.0 3.19 435 404 A 45 VAL HB A 13 LEU HDy% 1.0 0.0 4.41 436 405 A 13 LEU HDy% A 13 LEU HBx 1.0 0.0 3.19 437 406 A 13 LEU HDy% A 44 ILE HD1% 1.0 0.0 4.03 438 407 A 13 LEU HDy% A 9 CYS HA 1.0 0.0 4.20 439 408 A 13 LEU H A 13 LEU HDy% 1.0 0.0 4.20 440 409 A 13 LEU HDy% A 28 PHE HE% 1.0 0.0 3.67 441 410 A 46 GLU H A 13 LEU HDy% 1.0 0.0 4.94 442 411 A 50 PHE H A 13 LEU HDy% 1.0 0.0 5.50 443 412 A 44 ILE H A 13 LEU HDy% 1.0 0.0 5.05 444 413 A 8 LEU H A 13 LEU HDy% 1.0 0.0 5.40 445 414 A 9 CYS H A 13 LEU HDy% 1.0 0.0 4.94 446 415 A 13 LEU HDx% A 17 LEU HA 1.0 0.0 5.47 447 416 A 13 LEU HDx% A 49 CYS HBy 1.0 0.0 5.50 448 417 A 13 LEU HDx% A 14 VAL HA 1.0 0.0 4.86 449 418 A 13 LEU HDx% A 45 VAL HA 1.0 0.0 5.15 450 419 A 13 LEU HDx% A 48 CYS HBy 1.0 0.0 3.69 451 420 A 13 LEU HDx% A 48 CYS HBx 1.0 0.0 3.69 452 421 A 13 LEU HDx% A 13 LEU HBy 1.0 0.0 3.56 453 422 A 13 LEU HDx% A 8 LEU HBy 1.0 0.0 3.69 454 423 A 13 LEU HDx% A 47 GLU HBy 1.0 0.0 5.50 455 424 A 13 LEU HDx% A 58 LEU HG 1.0 0.0 4.63 456 425 A 8 LEU HG A 13 LEU HDx% 1.0 0.0 3.31 457 426 A 13 LEU HDx% A 13 LEU HBx 1.0 0.0 3.56 458 427 A 13 LEU HDx% A 17 LEU HG 1.0 0.0 3.93 459 428 A 13 LEU HDx% A 44 ILE HG1y 1.0 0.0 3.32 460 429 A 13 LEU HDx% A 16 THR HB 1.0 0.0 4.10 461 430 A 13 LEU HDx% A 8 LEU HA 1.0 0.0 5.18 462 431 A 13 LEU HDx% A 7 THR HA 1.0 0.0 5.50 463 432 A 13 LEU HDx% A 16 THR HG1 1.0 0.0 4.93 464 433 A 13 LEU HDx% A 48 CYS HA 1.0 0.0 5.29 465 434 A 13 LEU HDx% A 9 CYS HA 1.0 0.0 5.29 466 435 A 13 LEU HDx% A 28 PHE HZ 1.0 0.0 4.93 467 436 A 13 LEU HDx% A 28 PHE HE% 1.0 0.0 4.56 468 437 A 13 LEU HDx% A 16 THR H 1.0 0.0 4.64 469 438 A 13 LEU HDx% A 17 LEU H 1.0 0.0 4.16 470 439 A 13 LEU HDx% A 48 CYS H 1.0 0.0 4.97 471 440 A 9 CYS H A 13 LEU HDx% 1.0 0.0 4.97 472 441 A 8 LEU H A 13 LEU HDx% 1.0 0.0 4.51 473 442 A 13 LEU HG A 14 VAL HA 1.0 0.0 4.55 474 443 A 13 LEU HG A 14 VAL H 1.0 0.0 4.24 475 444 A 14 VAL HA A 17 LEU HBx 1.0 0.0 4.57 476 445 A 17 LEU H A 14 VAL HA 1.0 0.0 3.79 477 446 A 14 VAL HA A 28 PHE HZ 1.0 0.0 4.91 478 447 A 14 VAL HA A 26 PHE HZ 1.0 0.0 4.84 479 448 A 14 VAL HA A 28 PHE HE% 1.0 0.0 5.10 480 449 A 11 GLY HAy A 14 VAL HB 1.0 0.0 4.01 481 450 A 14 VAL HB A 11 GLY HAx 1.0 0.0 5.43 482 451 A 14 VAL H A 14 VAL HB 1.0 0.0 3.29 483 452 A 15 ASP H A 14 VAL HB 1.0 0.0 3.93 484 453 A 11 GLY HAy A 14 VAL HGy% 1.0 0.0 3.68 485 454 A 14 VAL HGy% A 11 GLY HAx 1.0 0.0 4.94 486 455 A 13 LEU HDy% A 14 VAL HGy% 1.0 0.0 4.42 487 456 A 13 LEU HDx% A 14 VAL HGy% 1.0 0.0 5.12 488 457 A 13 LEU H A 14 VAL HGy% 1.0 0.0 4.55 489 458 A 26 PHE HE% A 14 VAL HGy% 1.0 0.0 4.06 490 459 A 14 VAL HGy% A 28 PHE HZ 1.0 0.0 3.19 491 460 A 14 VAL H A 14 VAL HGy% 1.0 0.0 2.77 492 461 A 14 VAL HGy% A 26 PHE HZ 1.0 0.0 3.20 493 462 A 15 ASP H A 14 VAL HGy% 1.0 0.0 4.07 494 463 A 16 THR H A 14 VAL HGy% 1.0 0.0 5.50 495 464 A 11 GLY H A 14 VAL HGy% 1.0 0.0 5.37 496 465 A 14 VAL HGx% A 18 GLN HGy 1.0 0.0 3.93 497 466 A 14 VAL HGx% A 17 LEU HBx 1.0 0.0 4.94 498 467 A 14 VAL HGx% A 11 GLY HAx 1.0 0.0 5.50 499 468 A 14 VAL HGx% A 11 GLY HAy 1.0 0.0 4.87 500 469 A 14 VAL HGx% A 18 GLN HA 1.0 0.0 5.50 501 470 A 14 VAL HGx% A 15 ASP HA 1.0 0.0 3.91 502 471 A 14 VAL HGx% A 26 PHE HD% 1.0 0.0 5.10 503 472 A 14 VAL HGx% A 18 GLN HE2x 1.0 0.0 3.76 504 473 A 14 VAL HGx% A 26 PHE HE% 1.0 0.0 3.88 505 474 A 14 VAL HGx% A 18 GLN HE2y 1.0 0.0 3.76 506 475 A 14 VAL HGx% A 26 PHE HZ 1.0 0.0 3.18 507 476 A 14 VAL H A 14 VAL HGx% 1.0 0.0 3.83 508 477 A 14 VAL HGx% A 18 GLN H 1.0 0.0 4.25 509 478 A 12 GLU HA A 15 ASP HBy 1.0 0.0 4.39 510 479 A 12 GLU HA A 15 ASP HBx 1.0 0.0 4.39 511 480 A 14 VAL HGx% A 15 ASP HBy 1.0 0.0 5.50 512 481 A 14 VAL HGx% A 15 ASP HBx 1.0 0.0 5.50 513 482 A 17 LEU HA A 17 LEU HDx% 1.0 0.0 3.89 514 483 A 20 VAL HB A 17 LEU HA 1.0 0.0 5.31 515 484 A 14 VAL HA A 17 LEU HA 1.0 0.0 5.50 516 485 A 17 LEU HA A 26 PHE HBx 1.0 0.0 5.50 517 486 A 20 VAL H A 17 LEU HA 1.0 0.0 4.41 518 487 A 17 LEU HBy A 14 VAL HA 1.0 0.0 4.52 519 488 A 17 LEU HBy A 17 LEU HDy% 1.0 0.0 3.70 520 489 A 17 LEU H A 17 LEU HBy 1.0 0.0 3.66 521 490 A 26 PHE HBx A 17 LEU HBx 1.0 0.0 5.50 522 491 A 17 LEU H A 17 LEU HBx 1.0 0.0 3.87 523 492 A 18 GLN H A 17 LEU HBx 1.0 0.0 4.09 524 493 A 17 LEU HDx% A 61 TYR HBx 1.0 0.0 5.50 525 494 A 58 LEU HG A 17 LEU HDx% 1.0 0.0 4.87 526 495 A 17 LEU HBy A 17 LEU HDx% 1.0 0.0 3.70 527 496 A 17 LEU HBx A 17 LEU HDx% 1.0 0.0 3.22 528 497 A 17 LEU HDx% A 61 TYR HBy 1.0 0.0 5.50 529 498 A 16 THR HB A 17 LEU HDx% 1.0 0.0 5.50 530 499 A 26 PHE HD% A 17 LEU HDx% 1.0 0.0 4.37 531 500 A 26 PHE HE% A 17 LEU HDx% 1.0 0.0 4.30 532 501 A 28 PHE HD% A 17 LEU HDx% 1.0 0.0 4.49 533 502 A 17 LEU H A 17 LEU HDx% 1.0 0.0 4.40 534 503 A 17 LEU HDy% A 61 TYR HBx 1.0 0.0 5.50 535 504 A 58 LEU HG A 17 LEU HDy% 1.0 0.0 4.87 536 505 A 17 LEU HBx A 17 LEU HDy% 1.0 0.0 3.22 537 506 A 61 TYR HBy A 17 LEU HDy% 1.0 0.0 5.50 538 507 A 16 THR HB A 17 LEU HDy% 1.0 0.0 5.50 539 508 A 26 PHE HD% A 17 LEU HDy% 1.0 0.0 4.37 540 509 A 26 PHE HE% A 17 LEU HDy% 1.0 0.0 4.30 541 510 A 28 PHE HD% A 17 LEU HDy% 1.0 0.0 4.49 542 511 A 17 LEU HA A 17 LEU HG 1.0 0.0 3.73 543 512 A 14 VAL HA A 17 LEU HG 1.0 0.0 5.11 544 513 A 17 LEU H A 17 LEU HG 1.0 0.0 3.94 545 514 A 19 PHE H A 18 GLN HBy 1.0 0.0 4.07 546 515 A 19 PHE H A 18 GLN HBx 1.0 0.0 4.07 547 516 A 18 GLN H A 18 GLN HBy 1.0 0.0 3.70 548 517 A 15 ASP HA A 18 GLN HGy 1.0 0.0 5.29 549 518 A 15 ASP HA A 18 GLN HGx 1.0 0.0 5.29 550 519 A 26 PHE HE% A 18 GLN HGy 1.0 0.0 3.81 551 520 A 26 PHE HE% A 18 GLN HGx 1.0 0.0 3.81 552 521 A 26 PHE HZ A 18 GLN HGy 1.0 0.0 4.30 553 522 A 26 PHE HZ A 18 GLN HGx 1.0 0.0 4.30 554 523 A 19 PHE H A 18 GLN HGx 1.0 0.0 5.41 555 524 A 19 PHE H A 18 GLN HGy 1.0 0.0 5.41 556 525 A 18 GLN H A 18 GLN HGy 1.0 0.0 3.75 557 526 A 18 GLN H A 18 GLN HGx 1.0 0.0 3.75 558 527 A 14 VAL HGx% A 18 GLN HGx 1.0 0.0 3.93 559 528 A 19 PHE H A 19 PHE HBx 1.0 0.0 3.60 560 529 A 20 VAL H A 19 PHE HBx 1.0 0.0 4.11 561 530 A 19 PHE H A 19 PHE HD% 1.0 0.0 4.42 562 531 A 20 VAL H A 19 PHE HD% 1.0 0.0 4.47 563 532 A 16 THR HA A 19 PHE HD% 1.0 0.0 4.81 564 533 A 19 PHE HD% A 19 PHE HA 1.0 0.0 3.82 565 534 A 19 PHE HA A 19 PHE HE% 1.0 0.0 4.94 566 535 A 19 PHE HD% A 19 PHE HZ 1.0 0.0 4.20 567 536 A 20 VAL HA A 20 VAL HGy% 1.0 0.0 3.17 568 537 A 20 VAL HA A 16 THR HG2% 1.0 0.0 5.50 569 538 A 55 LEU HBy A 20 VAL HA 1.0 0.0 5.50 570 539 A 19 PHE HD% A 20 VAL HA 1.0 0.0 4.59 571 540 A 20 VAL HB A 16 THR HG2% 1.0 0.0 5.31 572 541 A 20 VAL HGx% A 59 GLU HGx 1.0 0.0 5.50 573 542 A 20 VAL HA A 20 VAL HGx% 1.0 0.0 3.17 574 543 A 17 LEU HA A 20 VAL HGx% 1.0 0.0 4.11 575 544 A 59 GLU HA A 20 VAL HGx% 1.0 0.0 4.22 576 545 A 19 PHE H A 20 VAL HGx% 1.0 0.0 5.01 577 546 A 59 GLU H A 20 VAL HGx% 1.0 0.0 4.79 578 547 A 17 LEU H A 20 VAL HGx% 1.0 0.0 5.29 579 548 A 18 GLN H A 20 VAL HGx% 1.0 0.0 5.50 580 549 A 20 VAL H A 20 VAL HGx% 1.0 0.0 3.37 581 550 A 21 CYS H A 20 VAL HGx% 1.0 0.0 3.88 582 551 A 20 VAL HGy% A 59 GLU HGy 1.0 0.0 5.50 583 552 A 17 LEU HA A 20 VAL HGy% 1.0 0.0 4.11 584 553 A 58 LEU HA A 20 VAL HGy% 1.0 0.0 5.50 585 554 A 59 GLU HA A 20 VAL HGy% 1.0 0.0 4.22 586 555 A 19 PHE H A 20 VAL HGy% 1.0 0.0 5.01 587 556 A 59 GLU H A 20 VAL HGy% 1.0 0.0 4.79 588 557 A 18 GLN H A 20 VAL HGy% 1.0 0.0 5.50 589 558 A 20 VAL H A 20 VAL HGy% 1.0 0.0 3.37 590 559 A 21 CYS H A 20 VAL HGy% 1.0 0.0 3.88 591 560 A 62 CYS HA A 21 CYS HBx 1.0 0.0 5.04 592 561 A 62 CYS HA A 21 CYS HBy 1.0 0.0 5.04 593 562 A 26 PHE HD% A 21 CYS HBx 1.0 0.0 4.64 594 563 A 26 PHE HD% A 21 CYS HBy 1.0 0.0 4.64 595 564 A 21 CYS H A 21 CYS HBx 1.0 0.0 3.88 596 565 A 25 GLY H A 21 CYS HBx 1.0 0.0 5.21 597 566 A 24 ARG H A 23 ASP HBx 1.0 0.0 4.70 598 567 A 24 ARG H A 23 ASP HBy 1.0 0.0 4.70 599 568 A 23 ASP H A 23 ASP HBx 1.0 0.0 3.83 600 569 A 23 ASP H A 23 ASP HBy 1.0 0.0 3.83 601 570 A 24 ARG HE A 24 ARG HBy 1.0 0.0 4.36 602 571 A 24 ARG H A 24 ARG HGx 1.0 0.0 4.06 603 572 A 58 LEU H A 58 LEU HG 1.0 0.0 4.23 604 573 A 24 ARG HE A 24 ARG HGx 1.0 0.0 4.07 605 574 A 24 ARG HA A 24 ARG HGy 1.0 0.0 3.88 606 575 A 24 ARG HA A 24 ARG HGx 1.0 0.0 3.88 607 576 A 58 LEU HG A 57 LEU HDx% 1.0 0.0 5.12 608 576 A 58 LEU HG A 57 LEU HDy% 1.0 0.0 5.12 609 577 A 24 ARG HDy A 24 ARG HBy 1.0 0.0 4.08 610 577 A 24 ARG HBy A 24 ARG HDx 1.0 0.0 4.08 611 578 A 24 ARG HDy A 24 ARG HBx 1.0 0.0 4.08 612 578 A 24 ARG HBx A 24 ARG HDx 1.0 0.0 4.08 613 579 A 24 ARG HA A 24 ARG HDx 1.0 0.0 4.58 614 579 A 24 ARG HDy A 24 ARG HA 1.0 0.0 4.58 615 580 A 26 PHE HBy A 63 ALA HB% 1.0 0.0 4.92 616 581 A 26 PHE HBy A 17 LEU HBx 1.0 0.0 5.17 617 582 A 62 CYS H A 26 PHE HBy 1.0 0.0 5.50 618 583 A 63 ALA H A 26 PHE HBy 1.0 0.0 4.72 619 584 A 26 PHE HBx A 63 ALA H 1.0 0.0 4.78 620 585 A 26 PHE H A 26 PHE HD% 1.0 0.0 3.78 621 586 A 26 PHE HZ A 26 PHE HD% 1.0 0.0 3.87 622 587 A 27 TYR H A 26 PHE HD% 1.0 0.0 4.02 623 588 A 21 CYS H A 26 PHE HD% 1.0 0.0 5.50 624 589 A 18 GLN H A 26 PHE HD% 1.0 0.0 5.19 625 590 A 63 ALA H A 26 PHE HD% 1.0 0.0 5.34 626 591 A 26 PHE HA A 26 PHE HD% 1.0 0.0 3.93 627 592 A 27 TYR HA A 26 PHE HD% 1.0 0.0 4.38 628 593 A 18 GLN HA A 26 PHE HD% 1.0 0.0 4.19 629 594 A 17 LEU HBy A 26 PHE HD% 1.0 0.0 4.61 630 595 A 17 LEU HG A 26 PHE HD% 1.0 0.0 5.10 631 596 A 26 PHE HD% A 44 ILE HG2% 1.0 0.0 4.79 632 597 A 17 LEU HBx A 26 PHE HD% 1.0 0.0 4.49 633 598 A 18 GLN H A 26 PHE HE% 1.0 0.0 4.68 634 599 A 18 GLN HA A 26 PHE HE% 1.0 0.0 3.90 635 600 A 14 VAL HA A 26 PHE HE% 1.0 0.0 4.50 636 601 A 26 PHE HE% A 18 GLN HBy 1.0 0.0 4.76 637 602 A 26 PHE HE% A 18 GLN HBx 1.0 0.0 4.76 638 603 A 17 LEU HBy A 26 PHE HE% 1.0 0.0 4.93 639 604 A 26 PHE HE% A 17 LEU HG 1.0 0.0 5.50 640 605 A 26 PHE HE% A 17 LEU HBx 1.0 0.0 4.97 641 606 A 18 GLN HA A 26 PHE HZ 1.0 0.0 5.50 642 607 A 30 ARG HGy A 27 TYR HBy 1.0 0.0 5.50 643 607 A 27 TYR HBy A 30 ARG HGx 1.0 0.0 5.50 644 608 A 30 ARG HGy A 27 TYR HBx 1.0 0.0 5.50 645 608 A 27 TYR HBx A 30 ARG HGx 1.0 0.0 5.50 646 609 A 28 PHE H A 27 TYR HBx 1.0 0.0 4.10 647 610 A 27 TYR HD% A 63 ALA HA 1.0 0.0 3.72 648 611 A 27 TYR HD% A 63 ALA HB% 1.0 0.0 3.57 649 612 A 27 TYR HD% A 30 ARG HGx 1.0 0.0 4.27 650 612 A 27 TYR HD% A 30 ARG HGy 1.0 0.0 4.27 651 613 A 27 TYR HD% A 32 ALA HB% 1.0 0.0 5.05 652 614 A 27 TYR HA A 27 TYR HD% 1.0 0.0 3.80 653 615 A 27 TYR HD% A 26 PHE HA 1.0 0.0 4.43 654 616 A 28 PHE H A 27 TYR HD% 1.0 0.0 4.54 655 617 A 27 TYR H A 27 TYR HD% 1.0 0.0 3.85 656 618 A 27 TYR HE% A 30 ARG HGx 1.0 0.0 5.50 657 618 A 30 ARG HGy A 27 TYR HE% 1.0 0.0 5.50 658 619 A 4 PRO HBy A 2 TYR HE% 1.0 0.0 5.50 659 620 A 27 TYR HE% A 30 ARG HDx 1.0 0.0 5.27 660 620 A 27 TYR HE% A 30 ARG HDy 1.0 0.0 5.27 661 621 A 27 TYR HE% A 31 PRO HDx 1.0 0.0 4.55 662 621 A 31 PRO HDy A 27 TYR HE% 1.0 0.0 4.55 663 622 A 28 PHE H A 28 PHE HBy 1.0 0.0 3.59 664 623 A 27 TYR HA A 28 PHE HBy 1.0 0.0 4.53 665 624 A 27 TYR HA A 28 PHE HBx 1.0 0.0 5.50 666 625 A 28 PHE HD% A 28 PHE HA 1.0 0.0 4.21 667 626 A 14 VAL HGy% A 28 PHE HE% 1.0 0.0 3.98 668 627 A 28 PHE HE% A 44 ILE HG2% 1.0 0.0 4.04 669 628 A 28 PHE HD% A 13 LEU HDy% 1.0 0.0 4.41 670 629 A 28 PHE HD% A 14 VAL HGy% 1.0 0.0 4.43 671 630 A 30 ARG HGy A 29 ASN HBy 1.0 0.0 5.16 672 630 A 29 ASN HBy A 30 ARG HGx 1.0 0.0 5.16 673 631 A 30 ARG HGy A 29 ASN HBx 1.0 0.0 5.16 674 631 A 29 ASN HBx A 30 ARG HGx 1.0 0.0 5.16 675 632 A 30 ARG H A 29 ASN HBx 1.0 0.0 4.80 676 633 A 28 PHE H A 29 ASN HBy 1.0 0.0 5.50 677 634 A 28 PHE H A 29 ASN HBx 1.0 0.0 5.50 678 635 A 34 ARG HA A 34 ARG HBx 1.0 0.0 3.02 679 636 A 29 ASN HA A 30 ARG HBx 1.0 0.0 5.50 680 637 A 31 PRO HDy A 30 ARG HBy 1.0 0.0 4.43 681 637 A 30 ARG HBy A 31 PRO HDx 1.0 0.0 4.43 682 638 A 29 ASN HA A 30 ARG HBy 1.0 0.0 5.50 683 639 A 30 ARG H A 30 ARG HBy 1.0 0.0 4.00 684 640 A 29 ASN HA A 30 ARG HGx 1.0 0.0 4.49 685 640 A 29 ASN HA A 30 ARG HGy 1.0 0.0 4.49 686 641 A 30 ARG HA A 30 ARG HGx 1.0 0.0 3.36 687 641 A 30 ARG HGy A 30 ARG HA 1.0 0.0 3.36 688 642 A 30 ARG HGy A 30 ARG HBy 1.0 0.0 2.96 689 642 A 30 ARG HBy A 30 ARG HGx 1.0 0.0 2.96 690 643 A 30 ARG HGy A 30 ARG HBx 1.0 0.0 2.96 691 643 A 30 ARG HBx A 30 ARG HGx 1.0 0.0 2.96 692 644 A 31 PRO HA A 30 ARG HGx 1.0 0.0 5.50 693 644 A 30 ARG HGy A 31 PRO HA 1.0 0.0 5.50 694 645 A 61 TYR HE% A 30 ARG HGx 1.0 0.0 4.14 695 645 A 30 ARG HGy A 61 TYR HE% 1.0 0.0 4.14 696 646 A 61 TYR HD% A 30 ARG HGx 1.0 0.0 4.72 697 646 A 61 TYR HD% A 30 ARG HGy 1.0 0.0 4.72 698 647 A 29 ASN H A 30 ARG HGx 1.0 0.0 4.85 699 647 A 29 ASN H A 30 ARG HGy 1.0 0.0 4.85 700 648 A 30 ARG H A 30 ARG HGx 1.0 0.0 3.40 701 648 A 30 ARG H A 30 ARG HGy 1.0 0.0 3.40 702 649 A 30 ARG HDy A 30 ARG HBx 1.0 0.0 3.31 703 649 A 30 ARG HBx A 30 ARG HDx 1.0 0.0 3.31 704 650 A 30 ARG HDy A 30 ARG HBy 1.0 0.0 3.31 705 650 A 30 ARG HBy A 30 ARG HDx 1.0 0.0 3.31 706 651 A 30 ARG HDx A 30 ARG HGx 1.0 0.0 2.83 707 651 A 30 ARG HGy A 30 ARG HDx 1.0 0.0 2.83 708 651 A 30 ARG HGy A 30 ARG HDy 1.0 0.0 2.83 709 651 A 30 ARG HDy A 30 ARG HGx 1.0 0.0 2.83 710 652 A 30 ARG HDy A 31 PRO HDx 1.0 0.0 5.50 711 652 A 30 ARG HDx A 31 PRO HDx 1.0 0.0 5.50 712 652 A 31 PRO HDy A 30 ARG HDx 1.0 0.0 5.50 713 652 A 31 PRO HDy A 30 ARG HDy 1.0 0.0 5.50 714 653 A 30 ARG HA A 30 ARG HDx 1.0 0.0 4.51 715 653 A 30 ARG HA A 30 ARG HDy 1.0 0.0 4.51 716 654 A 61 TYR HE% A 30 ARG HDx 1.0 0.0 3.89 717 654 A 61 TYR HE% A 30 ARG HDy 1.0 0.0 3.89 718 655 A 30 ARG H A 30 ARG HDx 1.0 0.0 4.72 719 655 A 30 ARG H A 30 ARG HDy 1.0 0.0 4.72 720 656 A 27 TYR HD% A 30 ARG HDx 1.0 0.0 5.06 721 656 A 27 TYR HD% A 30 ARG HDy 1.0 0.0 5.06 722 657 A 61 TYR HD% A 30 ARG HDx 1.0 0.0 5.03 723 657 A 61 TYR HD% A 30 ARG HDy 1.0 0.0 5.03 724 658 A 32 ALA HB% A 31 PRO HA 1.0 0.0 4.88 725 659 A 32 ALA H A 31 PRO HBy 1.0 0.0 3.59 726 660 A 27 TYR HE% A 31 PRO HGy 1.0 0.0 5.50 727 661 A 32 ALA H A 31 PRO HGy 1.0 0.0 4.37 728 662 A 32 ALA H A 31 PRO HGx 1.0 0.0 4.44 729 663 A 32 ALA HA A 31 PRO HGy 1.0 0.0 4.53 730 664 A 65 PRO HA A 66 ALA HB% 1.0 0.0 4.08 731 665 A 32 ALA HB% A 27 TYR HE% 1.0 0.0 4.38 732 666 A 67 LYS H A 66 ALA HB% 1.0 0.0 3.10 733 667 A 66 ALA H A 66 ALA HB% 1.0 0.0 2.40 734 668 A 33 SER H A 33 SER HBy 1.0 0.0 4.14 735 669 A 33 SER HBy A 35 VAL HGx% 1.0 0.0 5.30 736 670 A 34 ARG HA A 34 ARG HBy 1.0 0.0 3.02 737 671 A 34 ARG HDy A 34 ARG HBy 1.0 0.0 3.59 738 671 A 34 ARG HBy A 34 ARG HDx 1.0 0.0 3.59 739 672 A 38 ARG HDy A 38 ARG HBy 1.0 0.0 3.87 740 672 A 38 ARG HBy A 38 ARG HDx 1.0 0.0 3.87 741 673 A 34 ARG HDy A 34 ARG HBx 1.0 0.0 3.59 742 673 A 34 ARG HBx A 34 ARG HDx 1.0 0.0 3.59 743 674 A 38 ARG HDy A 38 ARG HBx 1.0 0.0 3.87 744 674 A 38 ARG HBx A 38 ARG HDx 1.0 0.0 3.87 745 675 A 34 ARG HA A 34 ARG HGx 1.0 0.0 3.38 746 675 A 34 ARG HGy A 34 ARG HA 1.0 0.0 3.38 747 676 A 38 ARG HDx A 38 ARG HGx 1.0 0.0 2.55 748 676 A 38 ARG HDy A 38 ARG HGx 1.0 0.0 2.55 749 676 A 38 ARG HGy A 38 ARG HDx 1.0 0.0 2.55 750 676 A 38 ARG HDy A 38 ARG HGy 1.0 0.0 2.55 751 677 A 35 VAL H A 35 VAL HB 1.0 0.0 3.79 752 678 A 33 SER HBx A 35 VAL HGy% 1.0 0.0 5.30 753 679 A 33 SER HBy A 35 VAL HGy% 1.0 0.0 5.30 754 680 A 35 VAL HA A 35 VAL HGy% 1.0 0.0 3.37 755 681 A 35 VAL H A 35 VAL HGy% 1.0 0.0 3.34 756 682 A 35 VAL HGx% A 33 SER HBx 1.0 0.0 5.30 757 683 A 35 VAL HA A 35 VAL HGx% 1.0 0.0 3.37 758 684 A 36 SER H A 35 VAL HGx% 1.0 0.0 4.03 759 685 A 36 SER H A 36 SER HBx 1.0 0.0 4.14 760 686 A 36 SER H A 36 SER HBy 1.0 0.0 4.14 761 687 A 37 ARG H A 37 ARG HGx 1.0 0.0 3.64 762 687 A 37 ARG H A 37 ARG HGy 1.0 0.0 3.64 763 688 A 39 SER H A 39 SER HBx 1.0 0.0 3.96 764 689 A 39 SER H A 39 SER HBy 1.0 0.0 3.96 765 690 A 4 PRO HBx A 2 TYR HE% 1.0 0.0 4.57 766 691 A 39 SER HA A 40 PRO HDx 1.0 0.0 3.41 767 692 A 39 SER HA A 40 PRO HDy 1.0 0.0 3.41 768 693 A 39 SER H A 40 PRO HDx 1.0 0.0 5.30 769 694 A 39 SER H A 40 PRO HDy 1.0 0.0 5.30 770 695 A 42 ARG H A 41 GLN HBx 1.0 0.0 4.51 771 696 A 41 GLN HE2y A 41 GLN HGx 1.0 0.0 3.67 772 696 A 41 GLN HGy A 41 GLN HE2y 1.0 0.0 3.67 773 697 A 41 GLN HE2x A 41 GLN HGx 1.0 0.0 3.67 774 697 A 41 GLN HGy A 41 GLN HE2x 1.0 0.0 3.67 775 698 A 41 GLN HA A 41 GLN HGx 1.0 0.0 3.18 776 698 A 41 GLN HGy A 41 GLN HA 1.0 0.0 3.18 777 699 A 41 GLN HGy A 41 GLN HBy 1.0 0.0 2.89 778 699 A 41 GLN HBy A 41 GLN HGx 1.0 0.0 2.89 779 700 A 41 GLN HGy A 41 GLN HBx 1.0 0.0 2.89 780 700 A 41 GLN HBx A 41 GLN HGx 1.0 0.0 2.89 781 701 A 32 ALA HB% A 31 PRO HBy 1.0 0.0 4.75 782 702 A 51 ARG H A 51 ARG HBy 1.0 0.0 3.75 783 703 A 51 ARG HBy A 52 SER H 1.0 0.0 3.41 784 704 A 42 ARG H A 42 ARG HBx 1.0 0.0 3.76 785 705 A 42 ARG HA A 42 ARG HGx 1.0 0.0 3.41 786 705 A 42 ARG HGy A 42 ARG HA 1.0 0.0 3.41 787 706 A 42 ARG HDy A 42 ARG HBx 1.0 0.0 3.33 788 706 A 42 ARG HBx A 42 ARG HDx 1.0 0.0 3.33 789 707 A 42 ARG HDy A 42 ARG HBy 1.0 0.0 3.33 790 707 A 42 ARG HBy A 42 ARG HDx 1.0 0.0 3.33 791 708 A 42 ARG HDy A 42 ARG HGx 1.0 0.0 2.88 792 708 A 42 ARG HDx A 42 ARG HGx 1.0 0.0 2.88 793 708 A 42 ARG HGy A 42 ARG HDx 1.0 0.0 2.88 794 708 A 42 ARG HGy A 42 ARG HDy 1.0 0.0 2.88 795 709 A 44 ILE HA A 44 ILE HG1x 1.0 0.0 3.94 796 710 A 44 ILE HG1y A 44 ILE HA 1.0 0.0 3.60 797 711 A 47 GLU HBy A 44 ILE HA 1.0 0.0 4.07 798 712 A 47 GLU HBx A 44 ILE HA 1.0 0.0 4.98 799 713 A 44 ILE HA A 47 GLU HGx 1.0 0.0 4.78 800 714 A 47 GLU H A 44 ILE HA 1.0 0.0 4.28 801 715 A 48 CYS H A 44 ILE HA 1.0 0.0 4.58 802 716 A 46 GLU H A 44 ILE HA 1.0 0.0 5.09 803 717 A 44 ILE HD1% A 44 ILE HB 1.0 0.0 3.55 804 718 A 61 TYR HD% A 44 ILE HB 1.0 0.0 4.51 805 719 A 44 ILE H A 44 ILE HB 1.0 0.0 3.63 806 720 A 45 VAL H A 44 ILE HB 1.0 0.0 4.62 807 721 A 44 ILE HG2% A 44 ILE HG1x 1.0 0.0 3.25 808 722 A 44 ILE HG1y A 57 LEU HDx% 1.0 0.0 4.64 809 722 A 44 ILE HG1y A 57 LEU HDy% 1.0 0.0 4.64 810 723 A 47 GLU HBy A 44 ILE HG1y 1.0 0.0 5.04 811 724 A 47 GLU HBy A 44 ILE HG1x 1.0 0.0 5.50 812 725 A 44 ILE HG1y A 48 CYS HBx 1.0 0.0 4.95 813 726 A 44 ILE HG1y A 48 CYS HBy 1.0 0.0 4.95 814 727 A 61 TYR HE% A 44 ILE HG1y 1.0 0.0 5.09 815 728 A 61 TYR HE% A 44 ILE HG1x 1.0 0.0 5.50 816 729 A 28 PHE HD% A 44 ILE HG1x 1.0 0.0 5.50 817 730 A 61 TYR HD% A 44 ILE HG1y 1.0 0.0 5.32 818 731 A 47 GLU H A 44 ILE HG1y 1.0 0.0 5.13 819 732 A 44 ILE H A 44 ILE HG1x 1.0 0.0 4.79 820 733 A 44 ILE H A 44 ILE HG1y 1.0 0.0 4.59 821 734 A 45 VAL H A 44 ILE HG1y 1.0 0.0 4.78 822 735 A 48 CYS H A 44 ILE HG1y 1.0 0.0 4.90 823 736 A 45 VAL H A 44 ILE HG1x 1.0 0.0 4.87 824 737 A 48 CYS H A 44 ILE HG1x 1.0 0.0 5.50 825 738 A 44 ILE HG1y A 44 ILE HG2% 1.0 0.0 3.02 826 739 A 13 LEU HG A 44 ILE HG2% 1.0 0.0 4.29 827 740 A 13 LEU HDy% A 44 ILE HG2% 1.0 0.0 3.05 828 741 A 44 ILE HD1% A 44 ILE HG2% 1.0 0.0 3.28 829 742 A 44 ILE HG2% A 44 ILE HA 1.0 0.0 3.52 830 743 A 45 VAL HA A 44 ILE HG2% 1.0 0.0 3.93 831 744 A 28 PHE HBx A 44 ILE HG2% 1.0 0.0 3.94 832 745 A 28 PHE HBy A 44 ILE HG2% 1.0 0.0 4.36 833 746 A 44 ILE HG2% A 28 PHE HA 1.0 0.0 3.18 834 747 A 29 ASN HA A 44 ILE HG2% 1.0 0.0 5.03 835 748 A 26 PHE HE% A 44 ILE HG2% 1.0 0.0 5.04 836 749 A 28 PHE HD% A 44 ILE HG2% 1.0 0.0 3.15 837 750 A 47 GLU H A 44 ILE HG2% 1.0 0.0 4.76 838 751 A 46 GLU H A 44 ILE HG2% 1.0 0.0 4.55 839 752 A 44 ILE H A 44 ILE HG2% 1.0 0.0 3.01 840 753 A 45 VAL H A 44 ILE HG2% 1.0 0.0 3.09 841 754 A 28 PHE H A 44 ILE HG2% 1.0 0.0 5.18 842 755 A 44 ILE HD1% A 57 LEU HDx% 1.0 0.0 3.04 843 755 A 44 ILE HD1% A 57 LEU HDy% 1.0 0.0 3.04 844 756 A 13 LEU HDx% A 44 ILE HD1% 1.0 0.0 3.08 845 757 A 13 LEU HG A 44 ILE HD1% 1.0 0.0 4.98 846 758 A 44 ILE HD1% A 58 LEU HBx 1.0 0.0 4.05 847 759 A 47 GLU HBx A 44 ILE HD1% 1.0 0.0 4.54 848 760 A 44 ILE HD1% A 58 LEU HBy 1.0 0.0 4.05 849 761 A 47 GLU HBy A 44 ILE HD1% 1.0 0.0 3.72 850 762 A 44 ILE HD1% A 58 LEU HG 1.0 0.0 3.07 851 763 A 44 ILE HD1% A 48 CYS HBx 1.0 0.0 4.84 852 764 A 44 ILE HD1% A 48 CYS HBy 1.0 0.0 4.84 853 765 A 44 ILE HD1% A 45 VAL HA 1.0 0.0 5.50 854 766 A 44 ILE HD1% A 44 ILE HA 1.0 0.0 3.22 855 767 A 58 LEU HA A 44 ILE HD1% 1.0 0.0 3.11 856 768 A 44 ILE HD1% A 28 PHE HA 1.0 0.0 5.50 857 769 A 61 TYR HE% A 44 ILE HD1% 1.0 0.0 3.68 858 770 A 61 TYR HD% A 44 ILE HD1% 1.0 0.0 3.31 859 771 A 47 GLU H A 44 ILE HD1% 1.0 0.0 4.85 860 772 A 44 ILE H A 44 ILE HD1% 1.0 0.0 4.53 861 773 A 58 LEU H A 44 ILE HD1% 1.0 0.0 4.41 862 774 A 48 CYS H A 44 ILE HD1% 1.0 0.0 5.08 863 775 A 59 GLU H A 44 ILE HD1% 1.0 0.0 5.22 864 776 A 60 THR H A 44 ILE HD1% 1.0 0.0 5.50 865 777 A 45 VAL HA A 45 VAL HGx% 1.0 0.0 3.19 866 778 A 49 CYS HBx A 45 VAL HA 1.0 0.0 4.17 867 779 A 49 CYS HBy A 45 VAL HA 1.0 0.0 4.41 868 780 A 50 PHE H A 45 VAL HA 1.0 0.0 4.72 869 781 A 49 CYS H A 45 VAL HA 1.0 0.0 4.14 870 782 A 45 VAL HB A 44 ILE HG2% 1.0 0.0 4.14 871 783 A 45 VAL H A 45 VAL HB 1.0 0.0 3.20 872 784 A 47 GLU H A 47 GLU HBy 1.0 0.0 3.79 873 785 A 45 VAL H A 45 VAL HGx% 1.0 0.0 3.78 874 786 A 47 GLU H A 45 VAL HGx% 1.0 0.0 5.34 875 787 A 28 PHE HE% A 45 VAL HGx% 1.0 0.0 4.31 876 788 A 45 VAL HA A 45 VAL HGy% 1.0 0.0 3.19 877 789 A 49 CYS HBx A 45 VAL HGy% 1.0 0.0 4.75 878 790 A 45 VAL HGy% A 46 GLU HGy 1.0 0.0 5.50 879 791 A 46 GLU HGx A 45 VAL HGy% 1.0 0.0 5.50 880 792 A 28 PHE HE% A 45 VAL HGy% 1.0 0.0 4.31 881 793 A 47 GLU H A 45 VAL HGy% 1.0 0.0 5.34 882 794 A 46 GLU H A 45 VAL HGy% 1.0 0.0 4.01 883 795 A 45 VAL H A 45 VAL HGy% 1.0 0.0 3.78 884 796 A 46 GLU HBy A 42 ARG HGx 1.0 0.0 5.50 885 796 A 42 ARG HGy A 46 GLU HBy 1.0 0.0 5.50 886 797 A 46 GLU HBy A 46 GLU H 1.0 0.0 3.41 887 798 A 46 GLU HA A 46 GLU HGy 1.0 0.0 3.79 888 799 A 46 GLU HA A 46 GLU HGx 1.0 0.0 3.79 889 800 A 45 VAL HGx% A 46 GLU HGy 1.0 0.0 5.50 890 801 A 45 VAL HGx% A 46 GLU HGx 1.0 0.0 5.50 891 802 A 42 ARG HA A 46 GLU HGy 1.0 0.0 5.13 892 803 A 42 ARG HA A 46 GLU HGx 1.0 0.0 5.13 893 804 A 47 GLU H A 46 GLU HGy 1.0 0.0 5.17 894 805 A 47 GLU H A 46 GLU HGx 1.0 0.0 5.17 895 806 A 46 GLU H A 46 GLU HGx 1.0 0.0 3.68 896 807 A 46 GLU H A 46 GLU HGy 1.0 0.0 3.68 897 808 A 45 VAL H A 46 GLU HGy 1.0 0.0 5.50 898 809 A 45 VAL H A 46 GLU HGx 1.0 0.0 5.50 899 810 A 43 GLY H A 46 GLU HGx 1.0 0.0 4.77 900 811 A 43 GLY H A 46 GLU HGy 1.0 0.0 4.77 901 812 A 47 GLU H A 47 GLU HBx 1.0 0.0 3.96 902 813 A 47 GLU HA A 47 GLU HGy 1.0 0.0 3.91 903 814 A 47 GLU H A 47 GLU HGx 1.0 0.0 4.32 904 815 A 47 GLU H A 47 GLU HGy 1.0 0.0 4.32 905 816 A 47 GLU HA A 47 GLU HGx 1.0 0.0 3.91 906 817 A 44 ILE HA A 47 GLU HGy 1.0 0.0 4.78 907 818 A 48 CYS H A 48 CYS HBx 1.0 0.0 4.11 908 819 A 49 CYS HBx A 9 CYS HA 1.0 0.0 4.97 909 820 A 49 CYS HBx A 45 VAL HGx% 1.0 0.0 4.75 910 821 A 13 LEU HDy% A 49 CYS HBx 1.0 0.0 4.88 911 822 A 49 CYS HBy A 9 CYS HA 1.0 0.0 4.48 912 823 A 50 PHE H A 50 PHE HBx 1.0 0.0 3.89 913 824 A 50 PHE H A 50 PHE HBy 1.0 0.0 3.75 914 825 A 49 CYS H A 50 PHE HBy 1.0 0.0 4.97 915 826 A 46 GLU HA A 50 PHE HBy 1.0 0.0 3.73 916 827 A 46 GLU HA A 50 PHE HBx 1.0 0.0 3.93 917 828 A 50 PHE H A 50 PHE HD% 1.0 0.0 3.87 918 829 A 50 PHE HD% A 50 PHE HA 1.0 0.0 3.28 919 830 A 46 GLU HA A 50 PHE HD% 1.0 0.0 3.47 920 831 A 49 CYS HBx A 50 PHE HD% 1.0 0.0 4.73 921 832 A 49 CYS HBy A 50 PHE HD% 1.0 0.0 5.06 922 833 A 46 GLU HBx A 50 PHE HD% 1.0 0.0 4.49 923 834 A 45 VAL HB A 50 PHE HD% 1.0 0.0 5.50 924 835 A 50 PHE HD% A 45 VAL HGx% 1.0 0.0 4.51 925 836 A 50 PHE HD% A 45 VAL HGy% 1.0 0.0 4.51 926 837 A 50 PHE HA A 50 PHE HE% 1.0 0.0 4.92 927 838 A 46 GLU HA A 50 PHE HE% 1.0 0.0 4.43 928 839 A 46 GLU HBx A 50 PHE HE% 1.0 0.0 5.50 929 840 A 45 VAL HB A 50 PHE HE% 1.0 0.0 5.15 930 841 A 50 PHE HZ A 45 VAL HGy% 1.0 0.0 5.50 931 842 A 13 LEU HDy% A 28 PHE HZ 1.0 0.0 4.64 932 843 A 28 PHE HZ A 44 ILE HG2% 1.0 0.0 5.05 933 844 A 45 VAL HA A 28 PHE HZ 1.0 0.0 5.50 934 845 A 50 PHE HZ A 45 VAL HGx% 1.0 0.0 5.50 935 846 A 52 SER H A 51 ARG HDx 1.0 0.0 4.43 936 847 A 51 ARG HA A 51 ARG HDy 1.0 0.0 4.26 937 848 A 51 ARG HA A 51 ARG HDx 1.0 0.0 4.26 938 849 A 51 ARG HBx A 51 ARG HDy 1.0 0.0 3.52 939 850 A 51 ARG HBy A 51 ARG HDy 1.0 0.0 3.91 940 851 A 51 ARG HBx A 51 ARG HDx 1.0 0.0 3.52 941 852 A 51 ARG HBy A 51 ARG HDx 1.0 0.0 3.91 942 853 A 52 SER H A 52 SER HBy 1.0 0.0 3.55 943 854 A 53 CYS H A 52 SER HBy 1.0 0.0 4.36 944 855 A 53 CYS H A 52 SER HBx 1.0 0.0 4.36 945 856 A 26 PHE HBy A 62 CYS HA 1.0 0.0 4.39 946 857 A 55 LEU H A 54 ASP HBy 1.0 0.0 4.10 947 858 A 55 LEU H A 54 ASP HBx 1.0 0.0 4.10 948 859 A 55 LEU HA A 59 GLU H 1.0 0.0 5.17 949 860 A 55 LEU HA A 59 GLU HBy 1.0 0.0 5.12 950 861 A 20 VAL HB A 55 LEU HBy 1.0 0.0 4.77 951 862 A 55 LEU HBy A 56 ALA HB% 1.0 0.0 5.50 952 863 A 59 GLU H A 56 ALA HA 1.0 0.0 4.53 953 864 A 57 LEU HA A 56 ALA HB% 1.0 0.0 4.04 954 865 A 55 LEU HA A 56 ALA HB% 1.0 0.0 5.22 955 866 A 59 GLU HBx A 56 ALA HB% 1.0 0.0 4.72 956 867 A 55 LEU HBx A 56 ALA HB% 1.0 0.0 4.57 957 868 A 55 LEU H A 56 ALA HB% 1.0 0.0 4.67 958 869 A 54 ASP H A 56 ALA HB% 1.0 0.0 4.95 959 870 A 57 LEU H A 56 ALA HB% 1.0 0.0 2.93 960 871 A 58 LEU H A 56 ALA HB% 1.0 0.0 5.06 961 872 A 56 ALA H A 56 ALA HB% 1.0 0.0 2.56 962 873 A 20 VAL HB A 55 LEU HG 1.0 0.0 4.74 963 874 A 55 LEU HBx A 55 LEU HDx% 1.0 0.0 3.45 964 875 A 56 ALA HA A 55 LEU HDx% 1.0 0.0 4.92 965 876 A 55 LEU H A 55 LEU HDx% 1.0 0.0 4.34 966 877 A 56 ALA H A 55 LEU HDx% 1.0 0.0 4.93 967 878 A 55 LEU HBx A 55 LEU HDy% 1.0 0.0 3.45 968 879 A 56 ALA HA A 55 LEU HDy% 1.0 0.0 4.92 969 880 A 56 ALA H A 55 LEU HDy% 1.0 0.0 4.93 970 881 A 55 LEU HA A 58 LEU HBy 1.0 0.0 4.71 971 882 A 55 LEU HA A 58 LEU HBx 1.0 0.0 4.71 972 883 A 58 LEU H A 58 LEU HBx 1.0 0.0 3.73 973 884 A 58 LEU H A 58 LEU HBy 1.0 0.0 3.73 974 885 A 57 LEU HA A 57 LEU HG 1.0 0.0 3.77 975 886 A 61 TYR HE% A 57 LEU HG 1.0 0.0 4.86 976 887 A 53 CYS HA A 57 LEU HG 1.0 0.0 5.50 977 888 A 58 LEU H A 57 LEU HG 1.0 0.0 4.72 978 889 A 54 ASP H A 57 LEU HG 1.0 0.0 5.13 979 890 A 61 TYR HD% A 57 LEU HG 1.0 0.0 5.50 980 891 A 58 LEU HA A 57 LEU HG 1.0 0.0 5.44 981 892 A 44 ILE HD1% A 57 LEU HG 1.0 0.0 5.24 982 893 A 57 LEU HA A 57 LEU HDx% 1.0 0.0 3.24 983 893 A 57 LEU HA A 57 LEU HDy% 1.0 0.0 3.24 984 894 A 53 CYS HA A 57 LEU HDx% 1.0 0.0 3.95 985 894 A 53 CYS HA A 57 LEU HDy% 1.0 0.0 3.95 986 895 A 61 TYR HE% A 57 LEU HDx% 1.0 0.0 3.25 987 895 A 61 TYR HE% A 57 LEU HDy% 1.0 0.0 3.25 988 896 A 54 ASP H A 57 LEU HDx% 1.0 0.0 3.60 989 896 A 54 ASP H A 57 LEU HDy% 1.0 0.0 3.60 990 897 A 61 TYR HD% A 57 LEU HDx% 1.0 0.0 3.82 991 897 A 61 TYR HD% A 57 LEU HDy% 1.0 0.0 3.82 992 898 A 57 LEU H A 57 LEU HDx% 1.0 0.0 3.70 993 898 A 57 LEU H A 57 LEU HDy% 1.0 0.0 3.70 994 899 A 58 LEU H A 57 LEU HDx% 1.0 0.0 3.39 995 899 A 58 LEU H A 57 LEU HDy% 1.0 0.0 3.39 996 900 A 48 CYS H A 57 LEU HDx% 1.0 0.0 5.24 997 900 A 48 CYS H A 57 LEU HDy% 1.0 0.0 5.24 998 901 A 48 CYS HA A 57 LEU HDx% 1.0 0.0 4.84 999 901 A 48 CYS HA A 57 LEU HDy% 1.0 0.0 4.84 1000 902 A 58 LEU HA A 57 LEU HDx% 1.0 0.0 3.45 1001 902 A 58 LEU HA A 57 LEU HDy% 1.0 0.0 3.45 1002 903 A 57 LEU HDy% A 53 CYS HBy 1.0 0.0 3.27 1003 903 A 53 CYS HBy A 57 LEU HDx% 1.0 0.0 3.27 1004 904 A 44 ILE HA A 57 LEU HDx% 1.0 0.0 4.26 1005 904 A 57 LEU HDy% A 44 ILE HA 1.0 0.0 4.26 1006 905 A 57 LEU HDy% A 53 CYS HBx 1.0 0.0 3.27 1007 905 A 53 CYS HBx A 57 LEU HDx% 1.0 0.0 3.27 1008 906 A 47 GLU HBx A 57 LEU HDx% 1.0 0.0 3.03 1009 906 A 47 GLU HBx A 57 LEU HDy% 1.0 0.0 3.03 1010 907 A 57 LEU HDy% A 57 LEU HBy 1.0 0.0 3.30 1011 907 A 57 LEU HBy A 57 LEU HDx% 1.0 0.0 3.30 1012 908 A 44 ILE HG1x A 57 LEU HDx% 1.0 0.0 5.11 1013 908 A 57 LEU HDy% A 44 ILE HG1x 1.0 0.0 5.11 1014 909 A 58 LEU HA A 20 VAL HGx% 1.0 0.0 5.50 1015 910 A 58 LEU HA A 44 ILE HG1x 1.0 0.0 4.88 1016 911 A 57 LEU HDy% A 57 LEU HBx 1.0 0.0 3.30 1017 911 A 57 LEU HBx A 57 LEU HDx% 1.0 0.0 3.30 1018 912 A 54 ASP H A 57 LEU HBx 1.0 0.0 3.97 1019 913 A 57 LEU H A 57 LEU HBy 1.0 0.0 3.52 1020 914 A 57 LEU H A 57 LEU HBx 1.0 0.0 3.52 1021 915 A 58 LEU HA A 58 LEU HG 1.0 0.0 3.71 1022 916 A 59 GLU H A 58 LEU HG 1.0 0.0 4.61 1023 917 A 58 LEU HA A 58 LEU HDy% 1.0 0.0 4.15 1024 918 A 16 THR HG1 A 58 LEU HDy% 1.0 0.0 5.50 1025 919 A 16 THR HB A 58 LEU HDy% 1.0 0.0 4.19 1026 920 A 55 LEU HA A 58 LEU HDy% 1.0 0.0 4.11 1027 921 A 17 LEU HA A 58 LEU HDy% 1.0 0.0 4.22 1028 922 A 58 LEU HBy A 58 LEU HDy% 1.0 0.0 3.50 1029 923 A 58 LEU HBx A 58 LEU HDy% 1.0 0.0 3.50 1030 924 A 17 LEU HG A 58 LEU HDy% 1.0 0.0 4.05 1031 925 A 17 LEU HDy% A 58 LEU HDy% 1.0 0.0 3.90 1032 926 A 17 LEU HDx% A 58 LEU HDy% 1.0 0.0 3.90 1033 927 A 17 LEU H A 58 LEU HDy% 1.0 0.0 3.78 1034 928 A 58 LEU H A 58 LEU HDy% 1.0 0.0 4.25 1035 929 A 59 GLU H A 58 LEU HDy% 1.0 0.0 5.09 1036 930 A 16 THR H A 58 LEU HDy% 1.0 0.0 5.46 1037 931 A 58 LEU HDx% A 58 LEU HBx 1.0 0.0 3.50 1038 932 A 17 LEU HG A 58 LEU HDx% 1.0 0.0 4.05 1039 933 A 58 LEU HDx% A 17 LEU HDy% 1.0 0.0 3.90 1040 934 A 17 LEU HDx% A 58 LEU HDx% 1.0 0.0 3.90 1041 935 A 58 LEU HDx% A 58 LEU HBy 1.0 0.0 3.50 1042 936 A 17 LEU HA A 58 LEU HDx% 1.0 0.0 4.22 1043 937 A 58 LEU HA A 58 LEU HDx% 1.0 0.0 4.15 1044 938 A 55 LEU HA A 58 LEU HDx% 1.0 0.0 4.11 1045 939 A 16 THR HB A 58 LEU HDx% 1.0 0.0 4.19 1046 940 A 16 THR HG1 A 58 LEU HDx% 1.0 0.0 5.50 1047 941 A 59 GLU H A 58 LEU HDx% 1.0 0.0 5.09 1048 942 A 16 THR H A 58 LEU HDx% 1.0 0.0 5.46 1049 943 A 17 LEU H A 58 LEU HDx% 1.0 0.0 3.78 1050 944 A 58 LEU H A 58 LEU HDx% 1.0 0.0 4.25 1051 945 A 59 GLU H A 59 GLU HBy 1.0 0.0 3.32 1052 946 A 59 GLU HBy A 56 ALA HA 1.0 0.0 4.26 1053 947 A 59 GLU HA A 59 GLU HGy 1.0 0.0 3.84 1054 948 A 59 GLU HA A 59 GLU HGx 1.0 0.0 3.84 1055 949 A 60 THR HG2% A 59 GLU HGx 1.0 0.0 5.50 1056 950 A 59 GLU HGx A 20 VAL HGy% 1.0 0.0 5.50 1057 951 A 20 VAL HGx% A 59 GLU HGy 1.0 0.0 5.50 1058 952 A 60 THR H A 59 GLU HGy 1.0 0.0 5.50 1059 953 A 60 THR H A 59 GLU HGx 1.0 0.0 5.50 1060 954 A 61 TYR HD% A 58 LEU HA 1.0 0.0 3.76 1061 955 A 61 TYR HD% A 61 TYR HA 1.0 0.0 3.81 1062 956 A 61 TYR HD% A 44 ILE HG1x 1.0 0.0 5.31 1063 957 A 61 TYR HD% A 44 ILE HG2% 1.0 0.0 4.23 1064 958 A 61 TYR HD% A 58 LEU HG 1.0 0.0 5.50 1065 959 A 29 ASN HA A 61 TYR HD% 1.0 0.0 5.19 1066 960 A 61 TYR HD% A 61 TYR H 1.0 0.0 3.64 1067 961 A 61 TYR HD% A 60 THR H 1.0 0.0 4.57 1068 962 A 61 TYR HD% A 44 ILE H 1.0 0.0 4.84 1069 963 A 30 ARG H A 61 TYR HD% 1.0 0.0 5.01 1070 964 A 61 TYR HE% A 58 LEU HA 1.0 0.0 4.82 1071 965 A 61 TYR HE% A 44 ILE HA 1.0 0.0 4.73 1072 966 A 61 TYR HE% A 31 PRO HDx 1.0 0.0 5.50 1073 966 A 31 PRO HDy A 61 TYR HE% 1.0 0.0 5.50 1074 967 A 61 TYR HE% A 47 GLU HBy 1.0 0.0 4.14 1075 968 A 61 TYR HE% A 44 ILE HG2% 1.0 0.0 4.31 1076 969 A 61 TYR HE% A 44 ILE HB 1.0 0.0 4.47 1077 970 A 29 ASN HA A 61 TYR HE% 1.0 0.0 3.98 1078 971 A 61 TYR HE% A 44 ILE H 1.0 0.0 4.02 1079 972 A 29 ASN H A 61 TYR HE% 1.0 0.0 5.22 1080 973 A 30 ARG H A 61 TYR HE% 1.0 0.0 4.21 1081 974 A 62 CYS H A 62 CYS HBx 1.0 0.0 3.94 1082 975 A 63 ALA H A 62 CYS HBy 1.0 0.0 4.11 1083 976 A 26 PHE HA A 63 ALA HA 1.0 0.0 5.13 1084 977 A 26 PHE HA A 63 ALA HB% 1.0 0.0 3.29 1085 978 A 63 ALA HB% A 64 THR HA 1.0 0.0 4.52 1086 979 A 26 PHE HBx A 63 ALA HB% 1.0 0.0 5.09 1087 980 A 27 TYR H A 63 ALA HB% 1.0 0.0 4.30 1088 981 A 63 ALA H A 63 ALA HB% 1.0 0.0 2.80 1089 982 A 64 THR H A 63 ALA HB% 1.0 0.0 3.66 1090 983 A 26 PHE H A 63 ALA HB% 1.0 0.0 3.65 1091 984 A 27 TYR HE% A 63 ALA HB% 1.0 0.0 3.79 1092 985 A 26 PHE HD% A 63 ALA HB% 1.0 0.0 4.81 1093 986 A 25 GLY H A 63 ALA HB% 1.0 0.0 4.64 1094 987 A 64 THR HB A 65 PRO HDx 1.0 0.0 4.75 1095 988 A 64 THR HA A 64 THR HG2% 1.0 0.0 3.17 1096 989 A 64 THR HG2% A 65 PRO HDy 1.0 0.0 3.25 1097 990 A 65 PRO HA A 64 THR HG2% 1.0 0.0 4.37 1098 991 A 16 THR HG1 A 16 THR HG2% 1.0 0.0 3.45 1099 992 A 60 THR HG2% A 60 THR H 1.0 0.0 2.79 1100 993 A 60 THR HG2% A 61 TYR H 1.0 0.0 4.04 1101 994 A 19 PHE HD% A 16 THR HG2% 1.0 0.0 4.23 1102 995 A 16 THR H A 16 THR HG2% 1.0 0.0 3.85 1103 996 A 17 LEU H A 16 THR HG2% 1.0 0.0 3.64 1104 997 A 20 VAL H A 16 THR HG2% 1.0 0.0 4.22 1105 998 A 61 TYR HD% A 60 THR HG2% 1.0 0.0 4.59 1106 999 A 61 TYR HE% A 60 THR HG2% 1.0 0.0 5.50 1107 1000 A 64 THR H A 64 THR HG2% 1.0 0.0 3.37 1108 1001 A 63 ALA H A 64 THR HG2% 1.0 0.0 5.25 1109 1002 A 66 ALA H A 64 THR HG2% 1.0 0.0 5.15 1110 1003 A 57 LEU HA A 60 THR HG2% 1.0 0.0 2.66 1111 1004 A 60 THR HG2% A 60 THR HA 1.0 0.0 2.97 1112 1005 A 60 THR HG2% A 56 ALA HA 1.0 0.0 4.76 1113 1006 A 60 THR HG2% A 58 LEU HA 1.0 0.0 4.81 1114 1007 A 55 LEU HA A 16 THR HG2% 1.0 0.0 4.45 1115 1008 A 16 THR HA A 16 THR HG2% 1.0 0.0 3.15 1116 1009 A 13 LEU HA A 16 THR HG2% 1.0 0.0 4.75 1117 1010 A 17 LEU HA A 16 THR HG2% 1.0 0.0 4.34 1118 1011 A 60 THR HG2% A 59 GLU HBx 1.0 0.0 4.04 1119 1012 A 60 THR HG2% A 59 GLU HBy 1.0 0.0 5.50 1120 1013 A 60 THR HG2% A 57 LEU HG 1.0 0.0 4.72 1121 1014 A 58 LEU HG A 16 THR HG2% 1.0 0.0 4.33 1122 1015 A 60 THR HG2% A 57 LEU HDx% 1.0 0.0 3.95 1123 1015 A 60 THR HG2% A 57 LEU HDy% 1.0 0.0 3.95 1124 1016 A 16 THR HG2% A 58 LEU HDy% 1.0 0.0 2.91 1125 1017 A 16 THR HG2% A 58 LEU HDx% 1.0 0.0 2.91 1126 1018 A 13 LEU HDx% A 16 THR HG2% 1.0 0.0 4.04 1127 1019 A 16 THR HG2% A 17 LEU HDy% 1.0 0.0 4.80 1128 1020 A 16 THR HG2% A 17 LEU HDx% 1.0 0.0 4.80 1129 1021 A 42 ARG HGy A 42 ARG HBy 1.0 0.0 2.99 1130 1021 A 42 ARG HBy A 42 ARG HGx 1.0 0.0 2.99 1131 1022 A 42 ARG HGy A 42 ARG HBx 1.0 0.0 2.99 1132 1022 A 42 ARG HBx A 42 ARG HGx 1.0 0.0 2.99 1133 1023 A 64 THR HB A 65 PRO HDy 1.0 0.0 3.91 1134 1024 A 64 THR HA A 65 PRO HDx 1.0 0.0 3.34 1135 1025 A 64 THR HA A 65 PRO HDy 1.0 0.0 3.37 1136 1026 A 65 PRO HDx A 64 THR HG2% 1.0 0.0 4.31 1137 1027 A 64 THR H A 65 PRO HDx 1.0 0.0 4.94 1138 1028 A 64 THR H A 65 PRO HDy 1.0 0.0 4.87 1139 1029 A 30 ARG HA A 32 ALA HB% 1.0 0.0 4.77 1140 1030 A 66 ALA HB% A 67 LYS HA 1.0 0.0 5.01 1141 1031 A 67 LYS H A 67 LYS HBy 1.0 0.0 3.73 1142 1032 A 68 SER H A 67 LYS HBx 1.0 0.0 4.74 1143 1033 A 68 SER H A 67 LYS HBy 1.0 0.0 4.74 1144 1034 A 67 LYS HA A 67 LYS HGx 1.0 0.0 4.04 1145 1034 A 67 LYS HA A 67 LYS HGy 1.0 0.0 4.04 1146 1035 A 68 SER H A 67 LYS HGx 1.0 0.0 4.82 1147 1035 A 68 SER H A 67 LYS HGy 1.0 0.0 4.82 1148 1036 A 67 LYS H A 67 LYS HGx 1.0 0.0 4.23 1149 1036 A 67 LYS H A 67 LYS HGy 1.0 0.0 4.23 1150 1037 A 27 TYR HE% A 63 ALA HA 1.0 0.0 3.31 1151 1038 A 3 ARG H A 2 TYR HE% 1.0 0.0 4.71 1152 1039 A 63 ALA H A 27 TYR HE% 1.0 0.0 5.32 1153 1040 A 30 ARG HGx A 31 PRO HDx 1.0 0.0 4.24 1154 1040 A 30 ARG HGy A 31 PRO HDx 1.0 0.0 4.24 1155 1040 A 31 PRO HDy A 30 ARG HGx 1.0 0.0 4.24 1156 1040 A 31 PRO HDy A 30 ARG HGy 1.0 0.0 4.24 1157 1041 A 31 PRO HDy A 30 ARG HBx 1.0 0.0 4.43 1158 1041 A 30 ARG HBx A 31 PRO HDx 1.0 0.0 4.43 1159 1042 A 30 ARG HA A 31 PRO HDx 1.0 0.0 3.12 1160 1042 A 31 PRO HDy A 30 ARG HA 1.0 0.0 3.12 1161 1043 A 27 TYR HD% A 31 PRO HDx 1.0 0.0 4.84 1162 1043 A 31 PRO HDy A 27 TYR HD% 1.0 0.0 4.84 1163 1044 A 32 ALA H A 31 PRO HDx 1.0 0.0 5.00 1164 1044 A 31 PRO HDy A 32 ALA H 1.0 0.0 5.00 1165 1045 A 3 ARG H A 3 ARG HBy 1.0 0.0 3.20 1166 1045 A 3 ARG H A 3 ARG HBx 1.0 0.0 3.20 1167 1046 A 3 ARG HBx A 3 ARG HDx 1.0 0.0 3.56 1168 1046 A 3 ARG HBy A 3 ARG HDx 1.0 0.0 3.56 1169 1046 A 3 ARG HDy A 3 ARG HBy 1.0 0.0 3.56 1170 1046 A 3 ARG HDy A 3 ARG HBx 1.0 0.0 3.56 1171 1047 A 4 PRO HDy A 3 ARG HBy 1.0 0.0 3.51 1172 1047 A 4 PRO HDy A 3 ARG HBx 1.0 0.0 3.51 1173 1048 A 4 PRO HDx A 3 ARG HBy 1.0 0.0 3.86 1174 1048 A 4 PRO HDx A 3 ARG HBx 1.0 0.0 3.86 1175 1049 A 5 SER H A 3 ARG HBy 1.0 0.0 4.43 1176 1049 A 5 SER H A 3 ARG HBx 1.0 0.0 4.43 1177 1050 A 6 GLU H A 6 GLU HBx 1.0 0.0 2.96 1178 1050 A 6 GLU H A 6 GLU HBy 1.0 0.0 2.96 1179 1051 A 7 THR H A 6 GLU HBx 1.0 0.0 4.14 1180 1051 A 7 THR H A 6 GLU HBy 1.0 0.0 4.14 1181 1052 A 7 THR HG2% A 6 GLU HBx 1.0 0.0 5.01 1182 1052 A 7 THR HG2% A 6 GLU HBy 1.0 0.0 5.01 1183 1053 A 6 GLU HBy A 52 SER HBx 1.0 0.0 4.75 1184 1053 A 6 GLU HBx A 52 SER HBx 1.0 0.0 4.75 1185 1053 A 52 SER HBy A 6 GLU HBx 1.0 0.0 4.75 1186 1053 A 6 GLU HBy A 52 SER HBy 1.0 0.0 4.75 1187 1054 A 6 GLU HGy A 52 SER HBx 1.0 0.0 4.52 1188 1054 A 52 SER HBy A 6 GLU HGx 1.0 0.0 4.52 1189 1054 A 6 GLU HGy A 52 SER HBy 1.0 0.0 4.52 1190 1054 A 6 GLU HGx A 52 SER HBx 1.0 0.0 4.52 1191 1055 A 7 THR HA A 8 LEU HDy% 1.0 0.0 4.62 1192 1055 A 7 THR HA A 8 LEU HDx% 1.0 0.0 4.62 1193 1056 A 7 THR HG2% A 52 SER HBx 1.0 0.0 3.45 1194 1056 A 7 THR HG2% A 52 SER HBy 1.0 0.0 3.45 1195 1057 A 8 LEU H A 8 LEU HDy% 1.0 0.0 4.08 1196 1057 A 8 LEU H A 8 LEU HDx% 1.0 0.0 4.08 1197 1058 A 8 LEU HA A 8 LEU HDy% 1.0 0.0 3.04 1198 1058 A 8 LEU HA A 8 LEU HDx% 1.0 0.0 3.04 1199 1059 A 8 LEU HBy A 8 LEU HDy% 1.0 0.0 2.91 1200 1059 A 8 LEU HBy A 8 LEU HDx% 1.0 0.0 2.91 1201 1060 A 8 LEU HBy A 17 LEU HDy% 1.0 0.0 5.44 1202 1060 A 8 LEU HBy A 17 LEU HDx% 1.0 0.0 5.44 1203 1061 A 8 LEU HBy A 48 CYS HBy 1.0 0.0 3.81 1204 1061 A 8 LEU HBy A 48 CYS HBx 1.0 0.0 3.81 1205 1062 A 8 LEU HBx A 9 CYS HBy 1.0 0.0 5.32 1206 1062 A 8 LEU HBx A 9 CYS HBx 1.0 0.0 5.32 1207 1063 A 8 LEU HBx A 12 GLU HBx 1.0 0.0 4.76 1208 1063 A 8 LEU HBx A 12 GLU HBy 1.0 0.0 4.76 1209 1064 A 8 LEU HBx A 48 CYS HBy 1.0 0.0 4.57 1210 1064 A 8 LEU HBx A 48 CYS HBx 1.0 0.0 4.57 1211 1065 A 8 LEU HG A 13 LEU HBy 1.0 0.0 5.34 1212 1065 A 8 LEU HG A 13 LEU HBx 1.0 0.0 5.34 1213 1066 A 9 CYS H A 8 LEU HDy% 1.0 0.0 3.20 1214 1066 A 9 CYS H A 8 LEU HDx% 1.0 0.0 3.20 1215 1067 A 9 CYS HA A 8 LEU HDy% 1.0 0.0 5.44 1216 1067 A 9 CYS HA A 8 LEU HDx% 1.0 0.0 5.44 1217 1068 A 8 LEU HDx% A 9 CYS HBy 1.0 0.0 4.85 1218 1068 A 9 CYS HBx A 8 LEU HDy% 1.0 0.0 4.85 1219 1068 A 8 LEU HDx% A 9 CYS HBx 1.0 0.0 4.85 1220 1068 A 8 LEU HDy% A 9 CYS HBy 1.0 0.0 4.85 1221 1069 A 12 GLU H A 8 LEU HDy% 1.0 0.0 4.72 1222 1069 A 12 GLU H A 8 LEU HDx% 1.0 0.0 4.72 1223 1070 A 12 GLU HA A 8 LEU HDy% 1.0 0.0 4.29 1224 1070 A 12 GLU HA A 8 LEU HDx% 1.0 0.0 4.29 1225 1071 A 8 LEU HDy% A 12 GLU HBx 1.0 0.0 2.84 1226 1071 A 8 LEU HDx% A 12 GLU HBx 1.0 0.0 2.84 1227 1071 A 12 GLU HBy A 8 LEU HDy% 1.0 0.0 2.84 1228 1071 A 8 LEU HDx% A 12 GLU HBy 1.0 0.0 2.84 1229 1072 A 8 LEU HDx% A 12 GLU HGy 1.0 0.0 3.71 1230 1072 A 12 GLU HGx A 8 LEU HDy% 1.0 0.0 3.71 1231 1072 A 8 LEU HDx% A 12 GLU HGx 1.0 0.0 3.71 1232 1072 A 8 LEU HDy% A 12 GLU HGy 1.0 0.0 3.71 1233 1073 A 13 LEU H A 8 LEU HDy% 1.0 0.0 3.84 1234 1073 A 13 LEU H A 8 LEU HDx% 1.0 0.0 3.84 1235 1074 A 13 LEU HA A 8 LEU HDy% 1.0 0.0 3.06 1236 1074 A 13 LEU HA A 8 LEU HDx% 1.0 0.0 3.06 1237 1075 A 14 VAL H A 8 LEU HDy% 1.0 0.0 5.22 1238 1075 A 14 VAL H A 8 LEU HDx% 1.0 0.0 5.22 1239 1076 A 16 THR H A 8 LEU HDy% 1.0 0.0 3.74 1240 1076 A 16 THR H A 8 LEU HDx% 1.0 0.0 3.74 1241 1077 A 16 THR HA A 8 LEU HDy% 1.0 0.0 5.13 1242 1077 A 16 THR HA A 8 LEU HDx% 1.0 0.0 5.13 1243 1078 A 16 THR HB A 8 LEU HDy% 1.0 0.0 3.35 1244 1078 A 16 THR HB A 8 LEU HDx% 1.0 0.0 3.35 1245 1079 A 16 THR HG2% A 8 LEU HDy% 1.0 0.0 2.79 1246 1079 A 16 THR HG2% A 8 LEU HDx% 1.0 0.0 2.79 1247 1080 A 16 THR HG1 A 8 LEU HDy% 1.0 0.0 3.15 1248 1080 A 16 THR HG1 A 8 LEU HDx% 1.0 0.0 3.15 1249 1081 A 17 LEU H A 8 LEU HDy% 1.0 0.0 4.59 1250 1081 A 17 LEU H A 8 LEU HDx% 1.0 0.0 4.59 1251 1082 A 8 LEU HDy% A 48 CYS HBy 1.0 0.0 4.42 1252 1082 A 8 LEU HDx% A 48 CYS HBy 1.0 0.0 4.42 1253 1082 A 48 CYS HBx A 8 LEU HDy% 1.0 0.0 4.42 1254 1082 A 8 LEU HDx% A 48 CYS HBx 1.0 0.0 4.42 1255 1083 A 9 CYS H A 9 CYS HBy 1.0 0.0 3.41 1256 1083 A 9 CYS H A 9 CYS HBx 1.0 0.0 3.41 1257 1084 A 9 CYS H A 12 GLU HBx 1.0 0.0 4.16 1258 1084 A 9 CYS H A 12 GLU HBy 1.0 0.0 4.16 1259 1085 A 9 CYS H A 13 LEU HBy 1.0 0.0 4.98 1260 1085 A 9 CYS H A 13 LEU HBx 1.0 0.0 4.98 1261 1086 A 9 CYS HA A 13 LEU HBy 1.0 0.0 4.67 1262 1086 A 9 CYS HA A 13 LEU HBx 1.0 0.0 4.67 1263 1087 A 9 CYS HA A 45 VAL HGy% 1.0 0.0 4.75 1264 1087 A 9 CYS HA A 45 VAL HGx% 1.0 0.0 4.75 1265 1088 A 10 GLY H A 9 CYS HBy 1.0 0.0 3.96 1266 1088 A 10 GLY H A 9 CYS HBx 1.0 0.0 3.96 1267 1089 A 10 GLY H A 45 VAL HGy% 1.0 0.0 5.09 1268 1089 A 10 GLY H A 45 VAL HGx% 1.0 0.0 5.09 1269 1090 A 12 GLU H A 10 GLY HAx 1.0 0.0 4.29 1270 1090 A 12 GLU H A 10 GLY HAy 1.0 0.0 4.29 1271 1091 A 12 GLU H A 12 GLU HBx 1.0 0.0 3.23 1272 1091 A 12 GLU H A 12 GLU HBy 1.0 0.0 3.23 1273 1092 A 12 GLU H A 12 GLU HGy 1.0 0.0 3.40 1274 1092 A 12 GLU H A 12 GLU HGx 1.0 0.0 3.40 1275 1093 A 12 GLU H A 13 LEU HBy 1.0 0.0 5.34 1276 1093 A 12 GLU H A 13 LEU HBx 1.0 0.0 5.34 1277 1094 A 13 LEU H A 12 GLU HBx 1.0 0.0 3.63 1278 1094 A 13 LEU H A 12 GLU HBy 1.0 0.0 3.63 1279 1095 A 13 LEU H A 12 GLU HGy 1.0 0.0 4.45 1280 1095 A 13 LEU H A 12 GLU HGx 1.0 0.0 4.45 1281 1096 A 13 LEU HA A 17 LEU HDy% 1.0 0.0 4.49 1282 1096 A 13 LEU HA A 17 LEU HDx% 1.0 0.0 4.49 1283 1097 A 13 LEU HA A 58 LEU HDy% 1.0 0.0 4.41 1284 1097 A 13 LEU HA A 58 LEU HDx% 1.0 0.0 4.41 1285 1098 A 14 VAL H A 13 LEU HBy 1.0 0.0 3.74 1286 1098 A 14 VAL H A 13 LEU HBx 1.0 0.0 3.74 1287 1099 A 14 VAL HGy% A 13 LEU HBy 1.0 0.0 5.34 1288 1099 A 14 VAL HGy% A 13 LEU HBx 1.0 0.0 5.34 1289 1100 A 15 ASP H A 13 LEU HBy 1.0 0.0 5.34 1290 1100 A 15 ASP H A 13 LEU HBx 1.0 0.0 5.34 1291 1101 A 44 ILE HG2% A 13 LEU HBy 1.0 0.0 4.75 1292 1101 A 44 ILE HG2% A 13 LEU HBx 1.0 0.0 4.75 1293 1102 A 44 ILE HG1x A 13 LEU HBy 1.0 0.0 5.34 1294 1102 A 44 ILE HG1x A 13 LEU HBx 1.0 0.0 5.34 1295 1103 A 13 LEU HG A 17 LEU HDy% 1.0 0.0 3.27 1296 1103 A 13 LEU HG A 17 LEU HDx% 1.0 0.0 3.27 1297 1104 A 13 LEU HDx% A 17 LEU HDy% 1.0 0.0 3.03 1298 1104 A 13 LEU HDx% A 17 LEU HDx% 1.0 0.0 3.03 1299 1105 A 13 LEU HDy% A 17 LEU HDy% 1.0 0.0 3.58 1300 1105 A 13 LEU HDy% A 17 LEU HDx% 1.0 0.0 3.58 1301 1106 A 13 LEU HDy% A 45 VAL HGy% 1.0 0.0 3.58 1302 1106 A 13 LEU HDy% A 45 VAL HGx% 1.0 0.0 3.58 1303 1107 A 13 LEU HDy% A 48 CYS HBy 1.0 0.0 3.56 1304 1107 A 13 LEU HDy% A 48 CYS HBx 1.0 0.0 3.56 1305 1108 A 14 VAL H A 17 LEU HDy% 1.0 0.0 4.32 1306 1108 A 14 VAL H A 17 LEU HDx% 1.0 0.0 4.32 1307 1109 A 14 VAL HA A 17 LEU HDy% 1.0 0.0 3.14 1308 1109 A 14 VAL HA A 17 LEU HDx% 1.0 0.0 3.14 1309 1110 A 14 VAL HB A 17 LEU HDy% 1.0 0.0 5.37 1310 1110 A 14 VAL HB A 17 LEU HDx% 1.0 0.0 5.37 1311 1111 A 14 VAL HGx% A 15 ASP HBx 1.0 0.0 4.67 1312 1111 A 14 VAL HGx% A 15 ASP HBy 1.0 0.0 4.67 1313 1112 A 14 VAL HGx% A 17 LEU HDy% 1.0 0.0 4.44 1314 1112 A 14 VAL HGx% A 17 LEU HDx% 1.0 0.0 4.44 1315 1113 A 14 VAL HGx% A 18 GLN HBy 1.0 0.0 4.51 1316 1113 A 14 VAL HGx% A 18 GLN HBx 1.0 0.0 4.51 1317 1114 A 14 VAL HGx% A 18 GLN HGx 1.0 0.0 3.17 1318 1114 A 14 VAL HGx% A 18 GLN HGy 1.0 0.0 3.17 1319 1115 A 14 VAL HGx% A 18 GLN HE2y 1.0 0.0 3.00 1320 1115 A 14 VAL HGx% A 18 GLN HE2x 1.0 0.0 3.00 1321 1116 A 14 VAL HGy% A 17 LEU HDy% 1.0 0.0 3.84 1322 1116 A 14 VAL HGy% A 17 LEU HDx% 1.0 0.0 3.84 1323 1117 A 15 ASP H A 15 ASP HBx 1.0 0.0 3.47 1324 1117 A 15 ASP H A 15 ASP HBy 1.0 0.0 3.47 1325 1118 A 15 ASP HA A 18 GLN HBy 1.0 0.0 4.07 1326 1118 A 15 ASP HA A 18 GLN HBx 1.0 0.0 4.07 1327 1119 A 15 ASP HA A 18 GLN HGx 1.0 0.0 4.50 1328 1119 A 15 ASP HA A 18 GLN HGy 1.0 0.0 4.50 1329 1120 A 16 THR H A 15 ASP HBx 1.0 0.0 3.96 1330 1120 A 16 THR H A 15 ASP HBy 1.0 0.0 3.96 1331 1121 A 16 THR H A 17 LEU HDy% 1.0 0.0 4.87 1332 1121 A 16 THR H A 17 LEU HDx% 1.0 0.0 4.87 1333 1122 A 16 THR H A 20 VAL HGy% 1.0 0.0 5.44 1334 1122 A 16 THR H A 20 VAL HGx% 1.0 0.0 5.44 1335 1123 A 16 THR H A 58 LEU HDy% 1.0 0.0 4.54 1336 1123 A 16 THR H A 58 LEU HDx% 1.0 0.0 4.54 1337 1124 A 16 THR HA A 19 PHE HBx 1.0 0.0 4.85 1338 1124 A 16 THR HA A 19 PHE HBy 1.0 0.0 4.85 1339 1125 A 16 THR HA A 20 VAL HGy% 1.0 0.0 4.34 1340 1125 A 16 THR HA A 20 VAL HGx% 1.0 0.0 4.34 1341 1126 A 16 THR HB A 17 LEU HDy% 1.0 0.0 4.35 1342 1126 A 16 THR HB A 17 LEU HDx% 1.0 0.0 4.35 1343 1127 A 16 THR HB A 20 VAL HGy% 1.0 0.0 4.82 1344 1127 A 16 THR HB A 20 VAL HGx% 1.0 0.0 4.82 1345 1128 A 16 THR HB A 58 LEU HDy% 1.0 0.0 3.65 1346 1128 A 16 THR HB A 58 LEU HDx% 1.0 0.0 3.65 1347 1129 A 16 THR HG2% A 19 PHE HBx 1.0 0.0 4.21 1348 1129 A 16 THR HG2% A 19 PHE HBy 1.0 0.0 4.21 1349 1130 A 16 THR HG2% A 20 VAL HGy% 1.0 0.0 2.62 1350 1130 A 16 THR HG2% A 20 VAL HGx% 1.0 0.0 2.62 1351 1131 A 16 THR HG2% A 58 LEU HBy 1.0 0.0 4.87 1352 1131 A 16 THR HG2% A 58 LEU HBx 1.0 0.0 4.87 1353 1132 A 16 THR HG2% A 58 LEU HDy% 1.0 0.0 2.48 1354 1132 A 16 THR HG2% A 58 LEU HDx% 1.0 0.0 2.48 1355 1133 A 16 THR HG1 A 58 LEU HDy% 1.0 0.0 4.33 1356 1133 A 16 THR HG1 A 58 LEU HDx% 1.0 0.0 4.33 1357 1134 A 17 LEU H A 17 LEU HDy% 1.0 0.0 3.14 1358 1134 A 17 LEU H A 17 LEU HDx% 1.0 0.0 3.14 1359 1135 A 17 LEU H A 20 VAL HGy% 1.0 0.0 4.35 1360 1135 A 17 LEU H A 20 VAL HGx% 1.0 0.0 4.35 1361 1136 A 17 LEU H A 58 LEU HDy% 1.0 0.0 3.29 1362 1136 A 17 LEU H A 58 LEU HDx% 1.0 0.0 3.29 1363 1137 A 17 LEU HA A 17 LEU HDy% 1.0 0.0 2.77 1364 1137 A 17 LEU HA A 17 LEU HDx% 1.0 0.0 2.77 1365 1138 A 17 LEU HA A 20 VAL HGy% 1.0 0.0 3.47 1366 1138 A 17 LEU HA A 20 VAL HGx% 1.0 0.0 3.47 1367 1139 A 17 LEU HA A 58 LEU HDy% 1.0 0.0 3.09 1368 1139 A 17 LEU HA A 58 LEU HDx% 1.0 0.0 3.09 1369 1140 A 17 LEU HBy A 17 LEU HDy% 1.0 0.0 2.80 1370 1140 A 17 LEU HBy A 17 LEU HDx% 1.0 0.0 2.80 1371 1141 A 17 LEU HBy A 58 LEU HDy% 1.0 0.0 4.54 1372 1141 A 17 LEU HBy A 58 LEU HDx% 1.0 0.0 4.54 1373 1142 A 17 LEU HBx A 58 LEU HDy% 1.0 0.0 4.23 1374 1142 A 17 LEU HBx A 58 LEU HDx% 1.0 0.0 4.23 1375 1143 A 17 LEU HG A 58 LEU HDy% 1.0 0.0 3.13 1376 1143 A 17 LEU HG A 58 LEU HDx% 1.0 0.0 3.13 1377 1144 A 18 GLN H A 17 LEU HDy% 1.0 0.0 4.25 1378 1144 A 18 GLN H A 17 LEU HDx% 1.0 0.0 4.25 1379 1145 A 18 GLN HA A 17 LEU HDy% 1.0 0.0 5.44 1380 1145 A 18 GLN HA A 17 LEU HDx% 1.0 0.0 5.44 1381 1146 A 20 VAL H A 17 LEU HDy% 1.0 0.0 5.43 1382 1146 A 20 VAL H A 17 LEU HDx% 1.0 0.0 5.43 1383 1147 A 20 VAL HB A 17 LEU HDy% 1.0 0.0 5.44 1384 1147 A 20 VAL HB A 17 LEU HDx% 1.0 0.0 5.44 1385 1148 A 17 LEU HDx% A 20 VAL HGy% 1.0 0.0 3.18 1386 1148 A 17 LEU HDy% A 20 VAL HGy% 1.0 0.0 3.18 1387 1148 A 20 VAL HGx% A 17 LEU HDy% 1.0 0.0 3.18 1388 1148 A 17 LEU HDx% A 20 VAL HGx% 1.0 0.0 3.18 1389 1149 A 21 CYS H A 17 LEU HDy% 1.0 0.0 5.44 1390 1149 A 21 CYS H A 17 LEU HDx% 1.0 0.0 5.44 1391 1150 A 26 PHE HBy A 17 LEU HDy% 1.0 0.0 3.55 1392 1150 A 26 PHE HBy A 17 LEU HDx% 1.0 0.0 3.55 1393 1151 A 26 PHE HBx A 17 LEU HDy% 1.0 0.0 4.16 1394 1151 A 26 PHE HBx A 17 LEU HDx% 1.0 0.0 4.16 1395 1152 A 26 PHE HD% A 17 LEU HDy% 1.0 0.0 3.37 1396 1152 A 26 PHE HD% A 17 LEU HDx% 1.0 0.0 3.37 1397 1153 A 26 PHE HE% A 17 LEU HDy% 1.0 0.0 3.54 1398 1153 A 26 PHE HE% A 17 LEU HDx% 1.0 0.0 3.54 1399 1154 A 26 PHE HZ A 17 LEU HDy% 1.0 0.0 4.23 1400 1154 A 26 PHE HZ A 17 LEU HDx% 1.0 0.0 4.23 1401 1155 A 27 TYR H A 17 LEU HDy% 1.0 0.0 4.36 1402 1155 A 27 TYR H A 17 LEU HDx% 1.0 0.0 4.36 1403 1156 A 28 PHE HA A 17 LEU HDy% 1.0 0.0 4.81 1404 1156 A 28 PHE HA A 17 LEU HDx% 1.0 0.0 4.81 1405 1157 A 28 PHE HD% A 17 LEU HDy% 1.0 0.0 3.43 1406 1157 A 28 PHE HD% A 17 LEU HDx% 1.0 0.0 3.43 1407 1158 A 28 PHE HE% A 17 LEU HDy% 1.0 0.0 4.08 1408 1158 A 28 PHE HE% A 17 LEU HDx% 1.0 0.0 4.08 1409 1159 A 28 PHE HZ A 17 LEU HDy% 1.0 0.0 4.63 1410 1159 A 28 PHE HZ A 17 LEU HDx% 1.0 0.0 4.63 1411 1160 A 44 ILE HB A 17 LEU HDy% 1.0 0.0 4.69 1412 1160 A 44 ILE HB A 17 LEU HDx% 1.0 0.0 4.69 1413 1161 A 44 ILE HG2% A 17 LEU HDy% 1.0 0.0 3.09 1414 1161 A 44 ILE HG2% A 17 LEU HDx% 1.0 0.0 3.09 1415 1162 A 44 ILE HG1x A 17 LEU HDy% 1.0 0.0 3.54 1416 1162 A 44 ILE HG1x A 17 LEU HDx% 1.0 0.0 3.54 1417 1163 A 44 ILE HG1y A 17 LEU HDy% 1.0 0.0 4.54 1418 1163 A 44 ILE HG1y A 17 LEU HDx% 1.0 0.0 4.54 1419 1164 A 17 LEU HDx% A 48 CYS HBy 1.0 0.0 5.28 1420 1164 A 17 LEU HDy% A 48 CYS HBy 1.0 0.0 5.28 1421 1164 A 48 CYS HBx A 17 LEU HDy% 1.0 0.0 5.28 1422 1164 A 17 LEU HDx% A 48 CYS HBx 1.0 0.0 5.28 1423 1165 A 58 LEU HA A 17 LEU HDy% 1.0 0.0 3.86 1424 1165 A 58 LEU HA A 17 LEU HDx% 1.0 0.0 3.86 1425 1166 A 17 LEU HDx% A 58 LEU HBy 1.0 0.0 3.90 1426 1166 A 17 LEU HDy% A 58 LEU HBy 1.0 0.0 3.90 1427 1166 A 58 LEU HBx A 17 LEU HDy% 1.0 0.0 3.90 1428 1166 A 17 LEU HDx% A 58 LEU HBx 1.0 0.0 3.90 1429 1167 A 58 LEU HG A 17 LEU HDy% 1.0 0.0 3.99 1430 1167 A 58 LEU HG A 17 LEU HDx% 1.0 0.0 3.99 1431 1168 A 17 LEU HDx% A 58 LEU HDy% 1.0 0.0 2.57 1432 1168 A 17 LEU HDy% A 58 LEU HDy% 1.0 0.0 2.57 1433 1168 A 58 LEU HDx% A 17 LEU HDy% 1.0 0.0 2.57 1434 1168 A 17 LEU HDx% A 58 LEU HDx% 1.0 0.0 2.57 1435 1169 A 59 GLU H A 17 LEU HDy% 1.0 0.0 5.30 1436 1169 A 59 GLU H A 17 LEU HDx% 1.0 0.0 5.30 1437 1170 A 59 GLU HA A 17 LEU HDy% 1.0 0.0 4.51 1438 1170 A 59 GLU HA A 17 LEU HDx% 1.0 0.0 4.51 1439 1171 A 60 THR H A 17 LEU HDy% 1.0 0.0 5.44 1440 1171 A 60 THR H A 17 LEU HDx% 1.0 0.0 5.44 1441 1172 A 61 TYR H A 17 LEU HDy% 1.0 0.0 4.05 1442 1172 A 61 TYR H A 17 LEU HDx% 1.0 0.0 4.05 1443 1173 A 61 TYR HA A 17 LEU HDy% 1.0 0.0 5.03 1444 1173 A 61 TYR HA A 17 LEU HDx% 1.0 0.0 5.03 1445 1174 A 17 LEU HDx% A 61 TYR HBx 1.0 0.0 3.31 1446 1174 A 17 LEU HDy% A 61 TYR HBx 1.0 0.0 3.31 1447 1174 A 61 TYR HBy A 17 LEU HDy% 1.0 0.0 3.31 1448 1174 A 17 LEU HDx% A 61 TYR HBy 1.0 0.0 3.31 1449 1175 A 61 TYR HD% A 17 LEU HDy% 1.0 0.0 4.67 1450 1175 A 61 TYR HD% A 17 LEU HDx% 1.0 0.0 4.67 1451 1176 A 61 TYR HE% A 17 LEU HDy% 1.0 0.0 5.44 1452 1176 A 61 TYR HE% A 17 LEU HDx% 1.0 0.0 5.44 1453 1177 A 62 CYS H A 17 LEU HDy% 1.0 0.0 4.69 1454 1177 A 62 CYS H A 17 LEU HDx% 1.0 0.0 4.69 1455 1178 A 18 GLN H A 18 GLN HBy 1.0 0.0 3.14 1456 1178 A 18 GLN H A 18 GLN HBx 1.0 0.0 3.14 1457 1179 A 18 GLN H A 18 GLN HGx 1.0 0.0 3.19 1458 1179 A 18 GLN H A 18 GLN HGy 1.0 0.0 3.19 1459 1180 A 18 GLN H A 20 VAL HGy% 1.0 0.0 4.77 1460 1180 A 18 GLN H A 20 VAL HGx% 1.0 0.0 4.77 1461 1181 A 18 GLN HA A 18 GLN HGx 1.0 0.0 3.26 1462 1181 A 18 GLN HA A 18 GLN HGy 1.0 0.0 3.26 1463 1182 A 18 GLN HA A 21 CYS HBy 1.0 0.0 4.75 1464 1182 A 18 GLN HA A 21 CYS HBx 1.0 0.0 4.75 1465 1183 A 18 GLN HE2x A 18 GLN HBx 1.0 0.0 4.45 1466 1183 A 18 GLN HE2y A 18 GLN HBy 1.0 0.0 4.45 1467 1183 A 18 GLN HE2y A 18 GLN HBx 1.0 0.0 4.45 1468 1183 A 18 GLN HE2x A 18 GLN HBy 1.0 0.0 4.45 1469 1184 A 18 GLN HE2x A 18 GLN HGx 1.0 0.0 3.12 1470 1184 A 18 GLN HE2y A 18 GLN HGy 1.0 0.0 3.12 1471 1184 A 18 GLN HE2x A 18 GLN HGy 1.0 0.0 3.12 1472 1184 A 18 GLN HE2y A 18 GLN HGx 1.0 0.0 3.12 1473 1185 A 19 PHE H A 18 GLN HGx 1.0 0.0 4.58 1474 1185 A 19 PHE H A 18 GLN HGy 1.0 0.0 4.58 1475 1186 A 26 PHE HD% A 18 GLN HGx 1.0 0.0 4.47 1476 1186 A 26 PHE HD% A 18 GLN HGy 1.0 0.0 4.47 1477 1187 A 26 PHE HE% A 18 GLN HGx 1.0 0.0 3.22 1478 1187 A 26 PHE HE% A 18 GLN HGy 1.0 0.0 3.22 1479 1188 A 26 PHE HZ A 18 GLN HGx 1.0 0.0 3.77 1480 1188 A 26 PHE HZ A 18 GLN HGy 1.0 0.0 3.77 1481 1189 A 19 PHE H A 20 VAL HGy% 1.0 0.0 3.92 1482 1189 A 19 PHE H A 20 VAL HGx% 1.0 0.0 3.92 1483 1190 A 19 PHE HA A 20 VAL HGy% 1.0 0.0 4.90 1484 1190 A 19 PHE HA A 20 VAL HGx% 1.0 0.0 4.90 1485 1191 A 20 VAL H A 19 PHE HBx 1.0 0.0 3.61 1486 1191 A 20 VAL H A 19 PHE HBy 1.0 0.0 3.61 1487 1192 A 19 PHE HBx A 20 VAL HGy% 1.0 0.0 3.95 1488 1192 A 19 PHE HBy A 20 VAL HGy% 1.0 0.0 3.95 1489 1192 A 20 VAL HGx% A 19 PHE HBx 1.0 0.0 3.95 1490 1192 A 20 VAL HGx% A 19 PHE HBy 1.0 0.0 3.95 1491 1193 A 19 PHE HD% A 20 VAL HGy% 1.0 0.0 3.26 1492 1193 A 19 PHE HD% A 20 VAL HGx% 1.0 0.0 3.26 1493 1194 A 19 PHE HE% A 20 VAL HGy% 1.0 0.0 4.79 1494 1194 A 19 PHE HE% A 20 VAL HGx% 1.0 0.0 4.79 1495 1195 A 20 VAL H A 20 VAL HGy% 1.0 0.0 2.77 1496 1195 A 20 VAL H A 20 VAL HGx% 1.0 0.0 2.77 1497 1196 A 20 VAL H A 58 LEU HDy% 1.0 0.0 3.94 1498 1196 A 20 VAL H A 58 LEU HDx% 1.0 0.0 3.94 1499 1197 A 20 VAL HA A 20 VAL HGy% 1.0 0.0 2.67 1500 1197 A 20 VAL HA A 20 VAL HGx% 1.0 0.0 2.67 1501 1198 A 20 VAL HB A 58 LEU HDy% 1.0 0.0 3.63 1502 1198 A 20 VAL HB A 58 LEU HDx% 1.0 0.0 3.63 1503 1199 A 21 CYS H A 20 VAL HGy% 1.0 0.0 3.33 1504 1199 A 21 CYS H A 20 VAL HGx% 1.0 0.0 3.33 1505 1200 A 21 CYS HA A 20 VAL HGy% 1.0 0.0 4.14 1506 1200 A 20 VAL HGx% A 21 CYS HA 1.0 0.0 4.14 1507 1201 A 20 VAL HGy% A 21 CYS HBy 1.0 0.0 4.60 1508 1201 A 20 VAL HGx% A 21 CYS HBy 1.0 0.0 4.60 1509 1201 A 21 CYS HBx A 20 VAL HGy% 1.0 0.0 4.60 1510 1201 A 20 VAL HGx% A 21 CYS HBx 1.0 0.0 4.60 1511 1202 A 22 GLY H A 20 VAL HGy% 1.0 0.0 5.44 1512 1202 A 22 GLY H A 20 VAL HGx% 1.0 0.0 5.44 1513 1203 A 55 LEU HA A 20 VAL HGy% 1.0 0.0 3.85 1514 1203 A 55 LEU HA A 20 VAL HGx% 1.0 0.0 3.85 1515 1204 A 55 LEU HBy A 20 VAL HGy% 1.0 0.0 3.40 1516 1204 A 55 LEU HBy A 20 VAL HGx% 1.0 0.0 3.40 1517 1205 A 55 LEU HG A 20 VAL HGy% 1.0 0.0 5.28 1518 1205 A 55 LEU HG A 20 VAL HGx% 1.0 0.0 5.28 1519 1206 A 20 VAL HGx% A 55 LEU HDy% 1.0 0.0 2.99 1520 1206 A 20 VAL HGy% A 55 LEU HDy% 1.0 0.0 2.99 1521 1206 A 55 LEU HDx% A 20 VAL HGy% 1.0 0.0 2.99 1522 1206 A 20 VAL HGx% A 55 LEU HDx% 1.0 0.0 2.99 1523 1207 A 58 LEU H A 20 VAL HGy% 1.0 0.0 5.44 1524 1207 A 58 LEU H A 20 VAL HGx% 1.0 0.0 5.44 1525 1208 A 58 LEU HA A 20 VAL HGy% 1.0 0.0 4.84 1526 1208 A 58 LEU HA A 20 VAL HGx% 1.0 0.0 4.84 1527 1209 A 20 VAL HGy% A 58 LEU HBy 1.0 0.0 4.42 1528 1209 A 58 LEU HBx A 20 VAL HGy% 1.0 0.0 4.42 1529 1209 A 20 VAL HGx% A 58 LEU HBx 1.0 0.0 4.42 1530 1209 A 20 VAL HGx% A 58 LEU HBy 1.0 0.0 4.42 1531 1210 A 58 LEU HG A 20 VAL HGy% 1.0 0.0 4.38 1532 1210 A 58 LEU HG A 20 VAL HGx% 1.0 0.0 4.38 1533 1211 A 20 VAL HGy% A 58 LEU HDy% 1.0 0.0 2.68 1534 1211 A 20 VAL HGx% A 58 LEU HDy% 1.0 0.0 2.68 1535 1211 A 58 LEU HDx% A 20 VAL HGy% 1.0 0.0 2.68 1536 1211 A 58 LEU HDx% A 20 VAL HGx% 1.0 0.0 2.68 1537 1212 A 59 GLU H A 20 VAL HGy% 1.0 0.0 3.59 1538 1212 A 59 GLU H A 20 VAL HGx% 1.0 0.0 3.59 1539 1213 A 59 GLU HA A 20 VAL HGy% 1.0 0.0 2.95 1540 1213 A 59 GLU HA A 20 VAL HGx% 1.0 0.0 2.95 1541 1214 A 59 GLU HBy A 20 VAL HGy% 1.0 0.0 3.12 1542 1214 A 59 GLU HBy A 20 VAL HGx% 1.0 0.0 3.12 1543 1215 A 59 GLU HBx A 20 VAL HGy% 1.0 0.0 3.99 1544 1215 A 59 GLU HBx A 20 VAL HGx% 1.0 0.0 3.99 1545 1216 A 20 VAL HGx% A 59 GLU HGy 1.0 0.0 3.10 1546 1216 A 59 GLU HGx A 20 VAL HGy% 1.0 0.0 3.10 1547 1216 A 20 VAL HGx% A 59 GLU HGx 1.0 0.0 3.10 1548 1216 A 20 VAL HGy% A 59 GLU HGy 1.0 0.0 3.10 1549 1217 A 60 THR HG2% A 20 VAL HGy% 1.0 0.0 5.44 1550 1217 A 60 THR HG2% A 20 VAL HGx% 1.0 0.0 5.44 1551 1218 A 62 CYS H A 20 VAL HGy% 1.0 0.0 5.32 1552 1218 A 62 CYS H A 20 VAL HGx% 1.0 0.0 5.32 1553 1219 A 21 CYS H A 21 CYS HBy 1.0 0.0 3.38 1554 1219 A 21 CYS H A 21 CYS HBx 1.0 0.0 3.38 1555 1220 A 21 CYS H A 22 GLY HAx 1.0 0.0 4.52 1556 1220 A 21 CYS H A 22 GLY HAy 1.0 0.0 4.52 1557 1221 A 21 CYS H A 58 LEU HDy% 1.0 0.0 4.96 1558 1221 A 21 CYS H A 58 LEU HDx% 1.0 0.0 4.96 1559 1222 A 25 GLY H A 21 CYS HBy 1.0 0.0 4.51 1560 1222 A 25 GLY H A 21 CYS HBx 1.0 0.0 4.51 1561 1223 A 26 PHE HD% A 21 CYS HBy 1.0 0.0 3.93 1562 1223 A 26 PHE HD% A 21 CYS HBx 1.0 0.0 3.93 1563 1224 A 21 CYS HBy A 62 CYS HBy 1.0 0.0 3.97 1564 1224 A 21 CYS HBx A 62 CYS HBy 1.0 0.0 3.97 1565 1224 A 62 CYS HBx A 21 CYS HBy 1.0 0.0 3.97 1566 1224 A 21 CYS HBx A 62 CYS HBx 1.0 0.0 3.97 1567 1225 A 63 ALA H A 21 CYS HBy 1.0 0.0 4.69 1568 1225 A 63 ALA H A 21 CYS HBx 1.0 0.0 4.69 1569 1226 A 63 ALA HB% A 21 CYS HBy 1.0 0.0 4.80 1570 1226 A 63 ALA HB% A 21 CYS HBx 1.0 0.0 4.80 1571 1227 A 64 THR H A 21 CYS HBy 1.0 0.0 5.34 1572 1227 A 64 THR H A 21 CYS HBx 1.0 0.0 5.34 1573 1228 A 24 ARG H A 22 GLY HAx 1.0 0.0 4.21 1574 1228 A 24 ARG H A 22 GLY HAy 1.0 0.0 4.21 1575 1229 A 23 ASP H A 23 ASP HBx 1.0 0.0 3.33 1576 1229 A 23 ASP H A 23 ASP HBy 1.0 0.0 3.33 1577 1230 A 24 ARG H A 23 ASP HBx 1.0 0.0 4.11 1578 1230 A 24 ARG H A 23 ASP HBy 1.0 0.0 4.11 1579 1231 A 24 ARG H A 24 ARG HGy 1.0 0.0 3.41 1580 1231 A 24 ARG H A 24 ARG HGx 1.0 0.0 3.41 1581 1232 A 24 ARG HA A 24 ARG HGy 1.0 0.0 3.39 1582 1232 A 24 ARG HA A 24 ARG HGx 1.0 0.0 3.39 1583 1233 A 24 ARG HE A 24 ARG HBy 1.0 0.0 3.72 1584 1233 A 24 ARG HE A 24 ARG HBx 1.0 0.0 3.72 1585 1234 A 24 ARG HE A 24 ARG HGy 1.0 0.0 3.56 1586 1234 A 24 ARG HE A 24 ARG HGx 1.0 0.0 3.56 1587 1235 A 26 PHE HD% A 25 GLY HAx 1.0 0.0 4.05 1588 1235 A 26 PHE HD% A 25 GLY HAy 1.0 0.0 4.05 1589 1236 A 63 ALA HB% A 25 GLY HAx 1.0 0.0 4.13 1590 1236 A 63 ALA HB% A 25 GLY HAy 1.0 0.0 4.13 1591 1237 A 26 PHE HD% A 58 LEU HDy% 1.0 0.0 5.44 1592 1237 A 26 PHE HD% A 58 LEU HDx% 1.0 0.0 5.44 1593 1238 A 27 TYR H A 27 TYR HBx 1.0 0.0 3.62 1594 1238 A 27 TYR H A 27 TYR HBy 1.0 0.0 3.62 1595 1239 A 27 TYR H A 61 TYR HBx 1.0 0.0 4.66 1596 1239 A 27 TYR H A 61 TYR HBy 1.0 0.0 4.66 1597 1240 A 28 PHE H A 27 TYR HBx 1.0 0.0 3.60 1598 1240 A 28 PHE H A 27 TYR HBy 1.0 0.0 3.60 1599 1241 A 29 ASN H A 27 TYR HBx 1.0 0.0 3.76 1600 1241 A 29 ASN H A 27 TYR HBy 1.0 0.0 3.76 1601 1242 A 27 TYR HBx A 30 ARG HGx 1.0 0.0 4.72 1602 1242 A 30 ARG HGy A 27 TYR HBx 1.0 0.0 4.72 1603 1242 A 30 ARG HGy A 27 TYR HBy 1.0 0.0 4.72 1604 1242 A 27 TYR HBy A 30 ARG HGx 1.0 0.0 4.72 1605 1243 A 61 TYR HD% A 27 TYR HBx 1.0 0.0 4.41 1606 1243 A 61 TYR HD% A 27 TYR HBy 1.0 0.0 4.41 1607 1244 A 27 TYR HD% A 30 ARG HBy 1.0 0.0 4.42 1608 1244 A 27 TYR HD% A 30 ARG HBx 1.0 0.0 4.42 1609 1245 A 27 TYR HE% A 30 ARG HBy 1.0 0.0 4.98 1610 1245 A 27 TYR HE% A 30 ARG HBx 1.0 0.0 4.98 1611 1246 A 28 PHE HBy A 29 ASN HD2x 1.0 0.0 5.22 1612 1246 A 28 PHE HBy A 29 ASN HD2y 1.0 0.0 5.22 1613 1247 A 28 PHE HBy A 45 VAL HGy% 1.0 0.0 5.44 1614 1247 A 28 PHE HBy A 45 VAL HGx% 1.0 0.0 5.44 1615 1248 A 28 PHE HBx A 29 ASN HD2x 1.0 0.0 4.85 1616 1248 A 28 PHE HBx A 29 ASN HD2y 1.0 0.0 4.85 1617 1249 A 28 PHE HBx A 45 VAL HGy% 1.0 0.0 4.75 1618 1249 A 28 PHE HBx A 45 VAL HGx% 1.0 0.0 4.75 1619 1250 A 28 PHE HD% A 45 VAL HGy% 1.0 0.0 3.58 1620 1250 A 28 PHE HD% A 45 VAL HGx% 1.0 0.0 3.58 1621 1251 A 28 PHE HE% A 45 VAL HGy% 1.0 0.0 3.56 1622 1251 A 28 PHE HE% A 45 VAL HGx% 1.0 0.0 3.56 1623 1252 A 28 PHE HZ A 45 VAL HGy% 1.0 0.0 5.23 1624 1252 A 28 PHE HZ A 45 VAL HGx% 1.0 0.0 5.23 1625 1253 A 29 ASN H A 29 ASN HBy 1.0 0.0 3.36 1626 1253 A 29 ASN H A 29 ASN HBx 1.0 0.0 3.36 1627 1254 A 29 ASN HBx A 29 ASN HD2x 1.0 0.0 3.15 1628 1254 A 29 ASN HBy A 29 ASN HD2x 1.0 0.0 3.15 1629 1254 A 29 ASN HD2y A 29 ASN HBy 1.0 0.0 3.15 1630 1254 A 29 ASN HD2y A 29 ASN HBx 1.0 0.0 3.15 1631 1255 A 30 ARG H A 29 ASN HBy 1.0 0.0 4.00 1632 1255 A 30 ARG H A 29 ASN HBx 1.0 0.0 4.00 1633 1256 A 29 ASN HBx A 30 ARG HGx 1.0 0.0 4.52 1634 1256 A 29 ASN HBy A 30 ARG HGx 1.0 0.0 4.52 1635 1256 A 30 ARG HGy A 29 ASN HBy 1.0 0.0 4.52 1636 1256 A 30 ARG HGy A 29 ASN HBx 1.0 0.0 4.52 1637 1257 A 30 ARG HE A 30 ARG HBy 1.0 0.0 3.96 1638 1257 A 30 ARG HE A 30 ARG HBx 1.0 0.0 3.96 1639 1258 A 61 TYR HD% A 30 ARG HBy 1.0 0.0 5.34 1640 1258 A 61 TYR HD% A 30 ARG HBx 1.0 0.0 5.34 1641 1259 A 61 TYR HE% A 30 ARG HBy 1.0 0.0 5.15 1642 1259 A 61 TYR HE% A 30 ARG HBx 1.0 0.0 5.15 1643 1260 A 33 SER H A 33 SER HBx 1.0 0.0 3.53 1644 1260 A 33 SER H A 33 SER HBy 1.0 0.0 3.53 1645 1261 A 33 SER HA A 35 VAL HGy% 1.0 0.0 4.94 1646 1261 A 33 SER HA A 35 VAL HGx% 1.0 0.0 4.94 1647 1262 A 34 ARG H A 33 SER HBx 1.0 0.0 3.55 1648 1262 A 34 ARG H A 33 SER HBy 1.0 0.0 3.55 1649 1263 A 35 VAL H A 33 SER HBx 1.0 0.0 3.96 1650 1263 A 35 VAL H A 33 SER HBy 1.0 0.0 3.96 1651 1264 A 33 SER HBy A 35 VAL HGy% 1.0 0.0 3.82 1652 1264 A 33 SER HBx A 35 VAL HGy% 1.0 0.0 3.82 1653 1264 A 35 VAL HGx% A 33 SER HBx 1.0 0.0 3.82 1654 1264 A 33 SER HBy A 35 VAL HGx% 1.0 0.0 3.82 1655 1265 A 34 ARG H A 34 ARG HBy 1.0 0.0 3.12 1656 1265 A 34 ARG H A 34 ARG HBx 1.0 0.0 3.12 1657 1266 A 34 ARG H A 35 VAL HGy% 1.0 0.0 4.07 1658 1266 A 34 ARG H A 35 VAL HGx% 1.0 0.0 4.07 1659 1267 A 34 ARG HA A 35 VAL HGy% 1.0 0.0 4.76 1660 1267 A 34 ARG HA A 35 VAL HGx% 1.0 0.0 4.76 1661 1268 A 34 ARG HBy A 34 ARG HGx 1.0 0.0 2.42 1662 1268 A 34 ARG HBx A 34 ARG HGx 1.0 0.0 2.42 1663 1268 A 34 ARG HGy A 34 ARG HBy 1.0 0.0 2.42 1664 1268 A 34 ARG HGy A 34 ARG HBx 1.0 0.0 2.42 1665 1269 A 34 ARG HBx A 34 ARG HDx 1.0 0.0 3.00 1666 1269 A 34 ARG HBy A 34 ARG HDx 1.0 0.0 3.00 1667 1269 A 34 ARG HDy A 34 ARG HBy 1.0 0.0 3.00 1668 1269 A 34 ARG HDy A 34 ARG HBx 1.0 0.0 3.00 1669 1270 A 34 ARG HBx A 35 VAL HGy% 1.0 0.0 5.10 1670 1270 A 35 VAL HGx% A 34 ARG HBy 1.0 0.0 5.10 1671 1270 A 35 VAL HGx% A 34 ARG HBx 1.0 0.0 5.10 1672 1270 A 34 ARG HBy A 35 VAL HGy% 1.0 0.0 5.10 1673 1271 A 35 VAL H A 35 VAL HGy% 1.0 0.0 2.75 1674 1271 A 35 VAL H A 35 VAL HGx% 1.0 0.0 2.75 1675 1272 A 36 SER H A 35 VAL HGy% 1.0 0.0 3.37 1676 1272 A 36 SER H A 35 VAL HGx% 1.0 0.0 3.37 1677 1273 A 36 SER HA A 35 VAL HGy% 1.0 0.0 3.95 1678 1273 A 36 SER HA A 35 VAL HGx% 1.0 0.0 3.95 1679 1274 A 35 VAL HGx% A 36 SER HBx 1.0 0.0 4.38 1680 1274 A 35 VAL HGy% A 36 SER HBx 1.0 0.0 4.38 1681 1274 A 36 SER HBy A 35 VAL HGy% 1.0 0.0 4.38 1682 1274 A 35 VAL HGx% A 36 SER HBy 1.0 0.0 4.38 1683 1275 A 37 ARG H A 35 VAL HGy% 1.0 0.0 5.39 1684 1275 A 37 ARG H A 35 VAL HGx% 1.0 0.0 5.39 1685 1276 A 36 SER H A 36 SER HBx 1.0 0.0 3.36 1686 1276 A 36 SER H A 36 SER HBy 1.0 0.0 3.36 1687 1277 A 37 ARG H A 36 SER HBx 1.0 0.0 3.93 1688 1277 A 37 ARG H A 36 SER HBy 1.0 0.0 3.93 1689 1278 A 38 ARG H A 36 SER HBx 1.0 0.0 3.89 1690 1278 A 38 ARG H A 36 SER HBy 1.0 0.0 3.89 1691 1279 A 36 SER HBx A 38 ARG HGx 1.0 0.0 4.36 1692 1279 A 36 SER HBy A 38 ARG HGx 1.0 0.0 4.36 1693 1279 A 38 ARG HGy A 36 SER HBx 1.0 0.0 4.36 1694 1279 A 38 ARG HGy A 36 SER HBy 1.0 0.0 4.36 1695 1280 A 37 ARG H A 37 ARG HBy 1.0 0.0 3.18 1696 1280 A 37 ARG H A 37 ARG HBx 1.0 0.0 3.18 1697 1281 A 38 ARG H A 37 ARG HBy 1.0 0.0 4.39 1698 1281 A 38 ARG H A 37 ARG HBx 1.0 0.0 4.39 1699 1282 A 38 ARG H A 38 ARG HBy 1.0 0.0 3.30 1700 1282 A 38 ARG H A 38 ARG HBx 1.0 0.0 3.30 1701 1283 A 38 ARG HBy A 38 ARG HDx 1.0 0.0 3.24 1702 1283 A 38 ARG HBx A 38 ARG HDx 1.0 0.0 3.24 1703 1283 A 38 ARG HDy A 38 ARG HBy 1.0 0.0 3.24 1704 1283 A 38 ARG HDy A 38 ARG HBx 1.0 0.0 3.24 1705 1284 A 39 SER H A 39 SER HBx 1.0 0.0 3.41 1706 1284 A 39 SER H A 39 SER HBy 1.0 0.0 3.41 1707 1285 A 39 SER H A 40 PRO HDy 1.0 0.0 4.48 1708 1285 A 39 SER H A 40 PRO HDx 1.0 0.0 4.48 1709 1286 A 41 GLN H A 39 SER HBx 1.0 0.0 5.01 1710 1286 A 41 GLN H A 39 SER HBy 1.0 0.0 5.01 1711 1287 A 41 GLN H A 40 PRO HBy 1.0 0.0 4.04 1712 1287 A 41 GLN H A 40 PRO HBx 1.0 0.0 4.04 1713 1288 A 41 GLN H A 40 PRO HDy 1.0 0.0 4.92 1714 1288 A 41 GLN H A 40 PRO HDx 1.0 0.0 4.92 1715 1289 A 41 GLN H A 41 GLN HBy 1.0 0.0 2.90 1716 1289 A 41 GLN H A 41 GLN HBx 1.0 0.0 2.90 1717 1290 A 42 ARG H A 41 GLN HBy 1.0 0.0 3.77 1718 1290 A 42 ARG H A 41 GLN HBx 1.0 0.0 3.77 1719 1291 A 41 GLN HGy A 41 GLN HE2y 1.0 0.0 3.07 1720 1291 A 41 GLN HE2y A 41 GLN HGx 1.0 0.0 3.07 1721 1291 A 41 GLN HGy A 41 GLN HE2x 1.0 0.0 3.07 1722 1291 A 41 GLN HE2x A 41 GLN HGx 1.0 0.0 3.07 1723 1292 A 42 ARG H A 42 ARG HBy 1.0 0.0 3.17 1724 1292 A 42 ARG H A 42 ARG HBx 1.0 0.0 3.17 1725 1293 A 43 GLY H A 42 ARG HBy 1.0 0.0 3.41 1726 1293 A 43 GLY H A 42 ARG HBx 1.0 0.0 3.41 1727 1294 A 42 ARG HBy A 46 GLU HGy 1.0 0.0 3.74 1728 1294 A 42 ARG HBx A 46 GLU HGy 1.0 0.0 3.74 1729 1294 A 46 GLU HGx A 42 ARG HBy 1.0 0.0 3.74 1730 1294 A 42 ARG HBx A 46 GLU HGx 1.0 0.0 3.74 1731 1295 A 42 ARG HGy A 46 GLU HGy 1.0 0.0 4.55 1732 1295 A 42 ARG HGx A 46 GLU HGy 1.0 0.0 4.55 1733 1295 A 46 GLU HGx A 42 ARG HGx 1.0 0.0 4.55 1734 1295 A 42 ARG HGy A 46 GLU HGx 1.0 0.0 4.55 1735 1296 A 42 ARG HDx A 46 GLU HGy 1.0 0.0 4.27 1736 1296 A 42 ARG HDy A 46 GLU HGy 1.0 0.0 4.27 1737 1296 A 46 GLU HGx A 42 ARG HDx 1.0 0.0 4.27 1738 1296 A 42 ARG HDy A 46 GLU HGx 1.0 0.0 4.27 1739 1297 A 43 GLY H A 46 GLU HGy 1.0 0.0 4.16 1740 1297 A 43 GLY H A 46 GLU HGx 1.0 0.0 4.16 1741 1298 A 44 ILE HB A 43 GLY HAy 1.0 0.0 4.83 1742 1298 A 44 ILE HB A 43 GLY HAx 1.0 0.0 4.83 1743 1299 A 44 ILE HG2% A 43 GLY HAy 1.0 0.0 3.96 1744 1299 A 44 ILE HG2% A 43 GLY HAx 1.0 0.0 3.96 1745 1300 A 45 VAL H A 43 GLY HAy 1.0 0.0 4.70 1746 1300 A 45 VAL H A 43 GLY HAx 1.0 0.0 4.70 1747 1301 A 43 GLY HAx A 46 GLU HGy 1.0 0.0 5.18 1748 1301 A 43 GLY HAy A 46 GLU HGy 1.0 0.0 5.18 1749 1301 A 46 GLU HGx A 43 GLY HAy 1.0 0.0 5.18 1750 1301 A 46 GLU HGx A 43 GLY HAx 1.0 0.0 5.18 1751 1302 A 61 TYR HE% A 43 GLY HAy 1.0 0.0 4.25 1752 1302 A 61 TYR HE% A 43 GLY HAx 1.0 0.0 4.25 1753 1303 A 44 ILE H A 45 VAL HGy% 1.0 0.0 5.17 1754 1303 A 44 ILE H A 45 VAL HGx% 1.0 0.0 5.17 1755 1304 A 44 ILE HA A 47 GLU HGy 1.0 0.0 4.16 1756 1304 A 44 ILE HA A 47 GLU HGx 1.0 0.0 4.16 1757 1305 A 44 ILE HG2% A 45 VAL HGy% 1.0 0.0 3.24 1758 1305 A 44 ILE HG2% A 45 VAL HGx% 1.0 0.0 3.24 1759 1306 A 44 ILE HG2% A 48 CYS HBy 1.0 0.0 4.56 1760 1306 A 44 ILE HG2% A 48 CYS HBx 1.0 0.0 4.56 1761 1307 A 44 ILE HG2% A 61 TYR HBx 1.0 0.0 4.74 1762 1307 A 44 ILE HG2% A 61 TYR HBy 1.0 0.0 4.74 1763 1308 A 44 ILE HG1x A 48 CYS HBy 1.0 0.0 4.44 1764 1308 A 44 ILE HG1x A 48 CYS HBx 1.0 0.0 4.44 1765 1309 A 44 ILE HG1y A 48 CYS HBy 1.0 0.0 4.30 1766 1309 A 44 ILE HG1y A 48 CYS HBx 1.0 0.0 4.30 1767 1310 A 44 ILE HD1% A 47 GLU HGy 1.0 0.0 4.69 1768 1310 A 44 ILE HD1% A 47 GLU HGx 1.0 0.0 4.69 1769 1311 A 44 ILE HD1% A 48 CYS HBy 1.0 0.0 4.00 1770 1311 A 44 ILE HD1% A 48 CYS HBx 1.0 0.0 4.00 1771 1312 A 44 ILE HD1% A 58 LEU HBy 1.0 0.0 3.52 1772 1312 A 44 ILE HD1% A 58 LEU HBx 1.0 0.0 3.52 1773 1313 A 44 ILE HD1% A 58 LEU HDy% 1.0 0.0 3.17 1774 1313 A 44 ILE HD1% A 58 LEU HDx% 1.0 0.0 3.17 1775 1314 A 44 ILE HD1% A 61 TYR HBx 1.0 0.0 3.71 1776 1314 A 44 ILE HD1% A 61 TYR HBy 1.0 0.0 3.71 1777 1315 A 45 VAL H A 45 VAL HGy% 1.0 0.0 2.70 1778 1315 A 45 VAL H A 45 VAL HGx% 1.0 0.0 2.70 1779 1316 A 45 VAL HA A 45 VAL HGy% 1.0 0.0 2.78 1780 1316 A 45 VAL HA A 45 VAL HGx% 1.0 0.0 2.78 1781 1317 A 45 VAL HB A 46 GLU HGy 1.0 0.0 5.34 1782 1317 A 45 VAL HB A 46 GLU HGx 1.0 0.0 5.34 1783 1318 A 46 GLU H A 45 VAL HGy% 1.0 0.0 3.44 1784 1318 A 46 GLU H A 45 VAL HGx% 1.0 0.0 3.44 1785 1319 A 46 GLU HA A 45 VAL HGy% 1.0 0.0 3.89 1786 1319 A 46 GLU HA A 45 VAL HGx% 1.0 0.0 3.89 1787 1320 A 46 GLU HBy A 45 VAL HGy% 1.0 0.0 5.44 1788 1320 A 46 GLU HBy A 45 VAL HGx% 1.0 0.0 5.44 1789 1321 A 45 VAL HGx% A 46 GLU HGy 1.0 0.0 3.82 1790 1321 A 45 VAL HGy% A 46 GLU HGy 1.0 0.0 3.82 1791 1321 A 46 GLU HGx A 45 VAL HGy% 1.0 0.0 3.82 1792 1321 A 45 VAL HGx% A 46 GLU HGx 1.0 0.0 3.82 1793 1322 A 47 GLU H A 45 VAL HGy% 1.0 0.0 4.48 1794 1322 A 47 GLU H A 45 VAL HGx% 1.0 0.0 4.48 1795 1323 A 49 CYS H A 45 VAL HGy% 1.0 0.0 3.73 1796 1323 A 49 CYS H A 45 VAL HGx% 1.0 0.0 3.73 1797 1324 A 49 CYS HA A 45 VAL HGy% 1.0 0.0 4.56 1798 1324 A 45 VAL HGx% A 49 CYS HA 1.0 0.0 4.56 1799 1325 A 49 CYS HBy A 45 VAL HGy% 1.0 0.0 3.43 1800 1325 A 49 CYS HBy A 45 VAL HGx% 1.0 0.0 3.43 1801 1326 A 49 CYS HBx A 45 VAL HGy% 1.0 0.0 3.28 1802 1326 A 49 CYS HBx A 45 VAL HGx% 1.0 0.0 3.28 1803 1327 A 50 PHE H A 45 VAL HGy% 1.0 0.0 3.82 1804 1327 A 50 PHE H A 45 VAL HGx% 1.0 0.0 3.82 1805 1328 A 50 PHE HD% A 45 VAL HGy% 1.0 0.0 3.54 1806 1328 A 50 PHE HD% A 45 VAL HGx% 1.0 0.0 3.54 1807 1329 A 50 PHE HE% A 45 VAL HGy% 1.0 0.0 3.29 1808 1329 A 50 PHE HE% A 45 VAL HGx% 1.0 0.0 3.29 1809 1330 A 50 PHE HZ A 45 VAL HGy% 1.0 0.0 3.96 1810 1330 A 50 PHE HZ A 45 VAL HGx% 1.0 0.0 3.96 1811 1331 A 51 ARG H A 45 VAL HGy% 1.0 0.0 5.44 1812 1331 A 51 ARG H A 45 VAL HGx% 1.0 0.0 5.44 1813 1332 A 46 GLU H A 46 GLU HGy 1.0 0.0 3.21 1814 1332 A 46 GLU H A 46 GLU HGx 1.0 0.0 3.21 1815 1333 A 46 GLU HA A 46 GLU HGy 1.0 0.0 3.24 1816 1333 A 46 GLU HA A 46 GLU HGx 1.0 0.0 3.24 1817 1334 A 47 GLU H A 46 GLU HGy 1.0 0.0 4.56 1818 1334 A 47 GLU H A 46 GLU HGx 1.0 0.0 4.56 1819 1335 A 50 PHE HBy A 46 GLU HGy 1.0 0.0 4.44 1820 1335 A 50 PHE HBy A 46 GLU HGx 1.0 0.0 4.44 1821 1336 A 50 PHE HBx A 46 GLU HGy 1.0 0.0 5.24 1822 1336 A 50 PHE HBx A 46 GLU HGx 1.0 0.0 5.24 1823 1337 A 50 PHE HD% A 46 GLU HGy 1.0 0.0 3.74 1824 1337 A 50 PHE HD% A 46 GLU HGx 1.0 0.0 3.74 1825 1338 A 50 PHE HE% A 46 GLU HGy 1.0 0.0 4.09 1826 1338 A 50 PHE HE% A 46 GLU HGx 1.0 0.0 4.09 1827 1339 A 47 GLU H A 47 GLU HGy 1.0 0.0 3.63 1828 1339 A 47 GLU H A 47 GLU HGx 1.0 0.0 3.63 1829 1340 A 47 GLU HBy A 53 CYS HBy 1.0 0.0 4.56 1830 1340 A 47 GLU HBy A 53 CYS HBx 1.0 0.0 4.56 1831 1341 A 48 CYS H A 47 GLU HGy 1.0 0.0 4.60 1832 1341 A 48 CYS H A 47 GLU HGx 1.0 0.0 4.60 1833 1342 A 47 GLU HGy A 57 LEU HDx% 1.0 0.0 3.30 1834 1342 A 47 GLU HGx A 57 LEU HDx% 1.0 0.0 3.30 1835 1342 A 57 LEU HDy% A 47 GLU HGy 1.0 0.0 3.30 1836 1342 A 57 LEU HDy% A 47 GLU HGx 1.0 0.0 3.30 1837 1343 A 48 CYS H A 48 CYS HBy 1.0 0.0 3.56 1838 1343 A 48 CYS H A 48 CYS HBx 1.0 0.0 3.56 1839 1344 A 48 CYS HA A 53 CYS HBy 1.0 0.0 4.03 1840 1344 A 48 CYS HA A 53 CYS HBx 1.0 0.0 4.03 1841 1345 A 48 CYS HBy A 58 LEU HDy% 1.0 0.0 5.09 1842 1345 A 48 CYS HBx A 58 LEU HDy% 1.0 0.0 5.09 1843 1345 A 58 LEU HDx% A 48 CYS HBy 1.0 0.0 5.09 1844 1345 A 48 CYS HBx A 58 LEU HDx% 1.0 0.0 5.09 1845 1346 A 51 ARG H A 51 ARG HGy 1.0 0.0 3.65 1846 1346 A 51 ARG H A 51 ARG HGx 1.0 0.0 3.65 1847 1347 A 51 ARG H A 51 ARG HDx 1.0 0.0 4.58 1848 1347 A 51 ARG H A 51 ARG HDy 1.0 0.0 4.58 1849 1348 A 51 ARG HA A 51 ARG HGy 1.0 0.0 3.59 1850 1348 A 51 ARG HA A 51 ARG HGx 1.0 0.0 3.59 1851 1349 A 51 ARG HA A 51 ARG HDx 1.0 0.0 3.71 1852 1349 A 51 ARG HA A 51 ARG HDy 1.0 0.0 3.71 1853 1350 A 51 ARG HBy A 51 ARG HDx 1.0 0.0 3.38 1854 1350 A 51 ARG HBy A 51 ARG HDy 1.0 0.0 3.38 1855 1351 A 51 ARG HBx A 52 SER HBx 1.0 0.0 4.44 1856 1351 A 51 ARG HBx A 52 SER HBy 1.0 0.0 4.44 1857 1352 A 51 ARG HE A 51 ARG HGy 1.0 0.0 3.63 1858 1352 A 51 ARG HE A 51 ARG HGx 1.0 0.0 3.63 1859 1353 A 52 SER H A 51 ARG HGy 1.0 0.0 4.11 1860 1353 A 52 SER H A 51 ARG HGx 1.0 0.0 4.11 1861 1354 A 52 SER H A 51 ARG HDx 1.0 0.0 3.88 1862 1354 A 52 SER H A 51 ARG HDy 1.0 0.0 3.88 1863 1355 A 52 SER H A 52 SER HBx 1.0 0.0 3.08 1864 1355 A 52 SER H A 52 SER HBy 1.0 0.0 3.08 1865 1356 A 53 CYS H A 52 SER HBx 1.0 0.0 3.78 1866 1356 A 53 CYS H A 52 SER HBy 1.0 0.0 3.78 1867 1357 A 54 ASP H A 53 CYS HBy 1.0 0.0 3.35 1868 1357 A 54 ASP H A 53 CYS HBx 1.0 0.0 3.35 1869 1358 A 53 CYS HBy A 57 LEU HBy 1.0 0.0 3.96 1870 1358 A 57 LEU HBx A 53 CYS HBy 1.0 0.0 3.96 1871 1358 A 53 CYS HBx A 57 LEU HBx 1.0 0.0 3.96 1872 1358 A 53 CYS HBx A 57 LEU HBy 1.0 0.0 3.96 1873 1359 A 57 LEU HG A 53 CYS HBy 1.0 0.0 4.41 1874 1359 A 57 LEU HG A 53 CYS HBx 1.0 0.0 4.41 1875 1360 A 53 CYS HBx A 57 LEU HDx% 1.0 0.0 2.85 1876 1360 A 53 CYS HBy A 57 LEU HDx% 1.0 0.0 2.85 1877 1360 A 57 LEU HDy% A 53 CYS HBy 1.0 0.0 2.85 1878 1360 A 57 LEU HDy% A 53 CYS HBx 1.0 0.0 2.85 1879 1361 A 54 ASP HA A 58 LEU HDy% 1.0 0.0 5.40 1880 1361 A 54 ASP HA A 58 LEU HDx% 1.0 0.0 5.40 1881 1362 A 56 ALA H A 54 ASP HBx 1.0 0.0 3.93 1882 1362 A 56 ALA H A 54 ASP HBy 1.0 0.0 3.93 1883 1363 A 58 LEU H A 54 ASP HBx 1.0 0.0 5.34 1884 1363 A 58 LEU H A 54 ASP HBy 1.0 0.0 5.34 1885 1364 A 55 LEU H A 55 LEU HDy% 1.0 0.0 3.56 1886 1364 A 55 LEU H A 55 LEU HDx% 1.0 0.0 3.56 1887 1365 A 55 LEU H A 58 LEU HDy% 1.0 0.0 5.44 1888 1365 A 55 LEU H A 58 LEU HDx% 1.0 0.0 5.44 1889 1366 A 55 LEU HA A 55 LEU HDy% 1.0 0.0 3.86 1890 1366 A 55 LEU HA A 55 LEU HDx% 1.0 0.0 3.86 1891 1367 A 55 LEU HA A 58 LEU HBy 1.0 0.0 4.07 1892 1367 A 55 LEU HA A 58 LEU HBx 1.0 0.0 4.07 1893 1368 A 56 ALA H A 55 LEU HDy% 1.0 0.0 3.92 1894 1368 A 56 ALA H A 55 LEU HDx% 1.0 0.0 3.92 1895 1369 A 56 ALA HA A 55 LEU HDy% 1.0 0.0 3.50 1896 1369 A 56 ALA HA A 55 LEU HDx% 1.0 0.0 3.50 1897 1370 A 56 ALA HB% A 55 LEU HDy% 1.0 0.0 4.23 1898 1370 A 56 ALA HB% A 55 LEU HDx% 1.0 0.0 4.23 1899 1371 A 56 ALA HB% A 57 LEU HBy 1.0 0.0 3.83 1900 1371 A 56 ALA HB% A 57 LEU HBx 1.0 0.0 3.83 1901 1372 A 57 LEU H A 57 LEU HBy 1.0 0.0 3.05 1902 1372 A 57 LEU H A 57 LEU HBx 1.0 0.0 3.05 1903 1373 A 57 LEU HBx A 57 LEU HDx% 1.0 0.0 2.61 1904 1373 A 57 LEU HDy% A 57 LEU HBy 1.0 0.0 2.61 1905 1373 A 57 LEU HDy% A 57 LEU HBx 1.0 0.0 2.61 1906 1373 A 57 LEU HBy A 57 LEU HDx% 1.0 0.0 2.61 1907 1374 A 58 LEU H A 57 LEU HBy 1.0 0.0 3.88 1908 1374 A 58 LEU H A 57 LEU HBx 1.0 0.0 3.88 1909 1375 A 60 THR HG2% A 57 LEU HBy 1.0 0.0 4.89 1910 1375 A 60 THR HG2% A 57 LEU HBx 1.0 0.0 4.89 1911 1376 A 57 LEU HDy% A 58 LEU HBy 1.0 0.0 4.58 1912 1376 A 57 LEU HDx% A 58 LEU HBy 1.0 0.0 4.58 1913 1376 A 58 LEU HBx A 57 LEU HDx% 1.0 0.0 4.58 1914 1376 A 57 LEU HDy% A 58 LEU HBx 1.0 0.0 4.58 1915 1377 A 57 LEU HDx% A 58 LEU HDy% 1.0 0.0 5.25 1916 1377 A 57 LEU HDy% A 58 LEU HDy% 1.0 0.0 5.25 1917 1377 A 58 LEU HDx% A 57 LEU HDx% 1.0 0.0 5.25 1918 1377 A 57 LEU HDy% A 58 LEU HDx% 1.0 0.0 5.25 1919 1378 A 58 LEU H A 58 LEU HBy 1.0 0.0 3.10 1920 1378 A 58 LEU H A 58 LEU HBx 1.0 0.0 3.10 1921 1379 A 58 LEU H A 58 LEU HDy% 1.0 0.0 3.71 1922 1379 A 58 LEU H A 58 LEU HDx% 1.0 0.0 3.71 1923 1380 A 58 LEU HA A 58 LEU HDy% 1.0 0.0 3.49 1924 1380 A 58 LEU HA A 58 LEU HDx% 1.0 0.0 3.49 1925 1381 A 58 LEU HBy A 58 LEU HDy% 1.0 0.0 2.60 1926 1381 A 58 LEU HBx A 58 LEU HDy% 1.0 0.0 2.60 1927 1381 A 58 LEU HDx% A 58 LEU HBy 1.0 0.0 2.60 1928 1381 A 58 LEU HDx% A 58 LEU HBx 1.0 0.0 2.60 1929 1382 A 59 GLU H A 58 LEU HBy 1.0 0.0 3.95 1930 1382 A 59 GLU H A 58 LEU HBx 1.0 0.0 3.95 1931 1383 A 61 TYR HD% A 58 LEU HBy 1.0 0.0 5.19 1932 1383 A 61 TYR HD% A 58 LEU HBx 1.0 0.0 5.19 1933 1384 A 59 GLU H A 58 LEU HDy% 1.0 0.0 3.68 1934 1384 A 59 GLU H A 58 LEU HDx% 1.0 0.0 3.68 1935 1385 A 59 GLU HA A 58 LEU HDy% 1.0 0.0 3.70 1936 1385 A 59 GLU HA A 58 LEU HDx% 1.0 0.0 3.70 1937 1386 A 59 GLU HBy A 58 LEU HDy% 1.0 0.0 3.89 1938 1386 A 59 GLU HBy A 58 LEU HDx% 1.0 0.0 3.89 1939 1387 A 59 GLU HBx A 58 LEU HDy% 1.0 0.0 5.02 1940 1387 A 59 GLU HBx A 58 LEU HDx% 1.0 0.0 5.02 1941 1388 A 58 LEU HDx% A 59 GLU HGy 1.0 0.0 5.25 1942 1388 A 58 LEU HDy% A 59 GLU HGy 1.0 0.0 5.25 1943 1388 A 59 GLU HGx A 58 LEU HDy% 1.0 0.0 5.25 1944 1388 A 58 LEU HDx% A 59 GLU HGx 1.0 0.0 5.25 1945 1389 A 61 TYR HD% A 58 LEU HDy% 1.0 0.0 5.44 1946 1389 A 61 TYR HD% A 58 LEU HDx% 1.0 0.0 5.44 1947 1390 A 59 GLU HA A 59 GLU HGy 1.0 0.0 3.23 1948 1390 A 59 GLU HA A 59 GLU HGx 1.0 0.0 3.23 1949 1391 A 60 THR HG2% A 59 GLU HGy 1.0 0.0 4.76 1950 1391 A 60 THR HG2% A 59 GLU HGx 1.0 0.0 4.76 1951 1392 A 61 TYR H A 61 TYR HBx 1.0 0.0 3.62 1952 1392 A 61 TYR H A 61 TYR HBy 1.0 0.0 3.62 1953 1393 A 62 CYS H A 62 CYS HBy 1.0 0.0 3.36 1954 1393 A 62 CYS H A 62 CYS HBx 1.0 0.0 3.36 1955 1394 A 63 ALA HB% A 62 CYS HBy 1.0 0.0 4.44 1956 1394 A 63 ALA HB% A 62 CYS HBx 1.0 0.0 4.44 1957 1395 A 64 THR H A 62 CYS HBy 1.0 0.0 5.34 1958 1395 A 64 THR H A 62 CYS HBx 1.0 0.0 5.34 1959 1396 A 66 ALA H A 65 PRO HBy 1.0 0.0 3.15 1960 1396 A 66 ALA H A 65 PRO HBx 1.0 0.0 3.15 1961 1397 A 66 ALA HB% A 65 PRO HBy 1.0 0.0 4.22 1962 1397 A 66 ALA HB% A 65 PRO HBx 1.0 0.0 4.22 1963 1398 A 67 LYS H A 67 LYS HBy 1.0 0.0 3.01 1964 1398 A 67 LYS H A 67 LYS HBx 1.0 0.0 3.01 1965 1399 A 69 GLU H A 69 GLU HBy 1.0 0.0 3.68 1966 1399 A 69 GLU H A 69 GLU HBx 1.0 0.0 3.68 1967 1400 A 69 GLU HBy A 69 GLU HGx 1.0 0.0 2.31 1968 1400 A 69 GLU HBx A 69 GLU HGx 1.0 0.0 2.31 1969 1400 A 69 GLU HGy A 69 GLU HBy 1.0 0.0 2.31 1970 1400 A 69 GLU HBx A 69 GLU HGy 1.0 0.0 2.31 1971 1401 A 8 LEU H A 49 CYS HA 1.0 0.0 6.00 1972 1402 A 7 THR HG2% A 51 ARG H 1.0 0.0 6.00 1973 1403 A 7 THR HG2% A 49 CYS HA 1.0 0.0 6.00 1974 1404 A 9 CYS SG A 49 CYS SG 1.0 0.0 2.10 1975 1405 A 9 CYS SG A 49 CYS CB 1.0 0.0 3.10 1976 1406 A 49 CYS SG A 9 CYS CB 1.0 0.0 3.10 1977 1407 A 21 CYS SG A 62 CYS SG 1.0 0.0 2.10 1978 1408 A 21 CYS SG A 62 CYS CB 1.0 0.0 3.10 1979 1409 A 62 CYS SG A 21 CYS CB 1.0 0.0 3.10 1980 1410 A 48 CYS SG A 53 CYS SG 1.0 0.0 2.10 1981 1411 A 48 CYS SG A 53 CYS CB 1.0 0.0 3.10 1982 1412 A 53 CYS SG A 48 CYS CB 1.0 0.0 3.10 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 11 GLY C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -79.0 -55.0 PHI 2 2 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 LEU N 1.0 -51.0 -27.0 PSI 3 3 A 12 GLU C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -74.0 -54.0 PHI 4 4 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 VAL N 1.0 -54.0 -34.0 PSI 5 5 A 13 LEU C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -72.0 -48.0 PHI 6 6 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ASP N 1.0 -57.0 -33.0 PSI 7 7 A 14 VAL C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -71.0 -51.0 PHI 8 8 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 THR N 1.0 -61.0 -21.0 PSI 9 9 A 15 ASP C A 16 THR N A 16 THR CA A 16 THR C 1.0 -84.0 -52.0 PHI 10 10 A 16 THR N A 16 THR CA A 16 THR C A 17 LEU N 1.0 -53.0 -25.0 PSI 11 11 A 16 THR C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -72.0 -52.0 PHI 12 12 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 GLN N 1.0 -57.0 -37.0 PSI 13 13 A 17 LEU C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -76.0 -52.0 PHI 14 14 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 PHE N 1.0 -62.0 -18.0 PSI 15 15 A 18 GLN C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -79.0 -47.0 PHI 16 16 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 VAL N 1.0 -58.0 -26.0 PSI 17 17 A 19 PHE C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -98.0 -50.0 PHI 18 18 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 CYS N 1.0 -59.0 -15.0 PSI 19 19 A 22 GLY C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -78.0 -50.0 PHI 20 20 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 ARG N 1.0 -49.0 -1.0 PSI 21 21 A 23 ASP C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -87.0 -51.0 PHI 22 22 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 GLY N 1.0 -52.0 -8.0 PSI 23 23 A 25 GLY C A 26 PHE N A 26 PHE CA A 26 PHE C 1.0 -175.0 -99.0 PHI 24 24 A 26 PHE N A 26 PHE CA A 26 PHE C A 27 TYR N 1.0 122.0 190.0 PSI 25 25 A 26 PHE C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -180.0 -80.0 PHI 26 26 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 PHE N 1.0 141.0 177.0 PSI 27 27 A 43 GLY C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -94.0 -38.0 PHI 28 28 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 VAL N 1.0 -57.0 -9.0 PSI 29 29 A 44 ILE C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -73.0 -49.0 PHI 30 30 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 GLU N 1.0 -49.0 -29.0 PSI 31 31 A 45 VAL C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -78.0 -50.0 PHI 32 32 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 GLU N 1.0 -67.0 -19.0 PSI 33 33 A 46 GLU C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -120.0 -72.0 PHI 34 34 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 CYS N 1.0 -75.0 29.0 PSI 35 35 A 54 ASP C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -76.0 -44.0 PHI 36 36 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 ALA N 1.0 -55.0 -27.0 PSI 37 37 A 55 LEU C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -73.0 -53.0 PHI 38 38 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 LEU N 1.0 -52.0 -28.0 PSI 39 39 A 56 ALA C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -73.0 -53.0 PHI 40 40 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 LEU N 1.0 -55.0 -31.0 PSI 41 41 A 57 LEU C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -87.0 -47.0 PHI 42 42 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 GLU N 1.0 -62.0 -22.0 PSI 43 43 A 58 LEU C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -74.0 -54.0 PHI 44 44 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 THR N 1.0 -55.0 -7.0 PSI 45 45 A 59 GLU C A 60 THR N A 60 THR CA A 60 THR C 1.0 -99.0 -43.0 PHI 46 46 A 60 THR N A 60 THR CA A 60 THR C A 61 TYR N 1.0 -54.0 -22.0 PSI stop_ save_