data_nef_c19376_4bya 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 PDB 4bya 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 2 1 CA CA 1 20 ASP OD1 2 1 CA CA 1 22 ASP OD1 2 1 CA CA 1 22 ASP OD2 2 1 CA CA 1 24 ASN OD1 2 1 CA CA 1 26 TYR O 2 1 CA CA 1 31 GLU OE1 2 1 CA CA 1 31 GLU OE2 2 1 CA CA 1 20 ASP OD2 2 2 CA CA 1 56 ASP OD2 2 2 CA CA 1 58 ASP OD1 2 2 CA CA 1 60 ASP OD1 2 2 CA CA 1 60 ASP OD2 2 2 CA CA 1 62 GLN O 2 2 CA CA 1 58 ASP OD2 2 2 CA CA 1 67 GLU OE1 2 2 CA CA 1 67 GLU OE2 2 2 CA CA 1 56 ASP OD1 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 SER start . . 2 A 2 LEU middle . . 3 A 3 MET middle . . 4 A 4 LYS middle . . 5 A 5 ASP middle . . 6 A 6 THR middle . . 7 A 7 ASP middle . . 8 A 8 SER middle . . 9 A 9 GLU middle . . 10 A 10 GLU middle . . 11 A 11 GLU middle . . 12 A 12 ILE middle . . 13 A 13 ARG middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 ARG middle . . 18 A 18 VAL middle . . 19 A 19 PHE middle . . 20 A 20 ASP middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 ASN middle . . 25 A 25 GLY middle . false 26 A 26 TYR middle . . 27 A 27 ILE middle . . 28 A 28 SER middle . . 29 A 29 ALA middle . . 30 A 30 ALA middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 ARG middle . . 34 A 34 HIS middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 THR middle . . 38 A 38 ASN middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 GLU middle . . 42 A 42 LYS middle . . 43 A 43 LEU middle . . 44 A 44 THR middle . . 45 A 45 ASP middle . . 46 A 46 GLU middle . . 47 A 47 GLU middle . . 48 A 48 VAL middle . . 49 A 49 ASP middle . . 50 A 50 GLU middle . . 51 A 51 MET middle . . 52 A 52 ILE middle . . 53 A 53 ARG middle . . 54 A 54 GLU middle . . 55 A 55 ALA middle . . 56 A 56 ASP middle . . 57 A 57 ILE middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ASP middle . . 61 A 61 GLY middle . false 62 A 62 GLN middle . . 63 A 63 VAL middle . . 64 A 64 ASN middle . . 65 A 65 TYR middle . . 66 A 66 GLU middle . . 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 VAL middle . . 70 A 70 GLN middle . . 71 A 71 HIS middle . . 72 A 72 MET middle . . 73 A 73 THR middle . . 74 A 74 ALA middle . . 75 A 75 LYS end . . 76 B 1 CA . . . 77 B 2 CA . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 SER HA H 1 3.950 0.020 A 1 SER HBx H 1 3.884 0.020 A 1 SER HBy H 1 3.939 0.020 A 1 SER CA C 13 57.593 0.300 A 1 SER CB C 13 64.458 0.300 A 2 LEU H H 1 8.220 0.020 A 2 LEU HA H 1 4.317 0.020 A 2 LEU HBx H 1 1.645 0.020 A 2 LEU HBy H 1 1.645 0.020 A 2 LEU HDx% H 1 0.879 0.020 A 2 LEU HDy% H 1 0.850 0.020 A 2 LEU HG H 1 1.650 0.020 A 2 LEU C C 13 177.124 0.300 A 2 LEU CA C 13 55.893 0.300 A 2 LEU CB C 13 42.508 0.300 A 2 LEU CDy C 13 24.816 0.300 A 2 LEU CDx C 13 23.812 0.300 A 2 LEU CG C 13 27.029 0.300 A 3 MET H H 1 8.358 0.020 A 3 MET HA H 1 4.508 0.020 A 3 MET HBy H 1 2.100 0.020 A 3 MET HBx H 1 2.000 0.020 A 3 MET HE% H 1 2.056 0.020 A 3 MET HGx H 1 2.532 0.020 A 3 MET HGy H 1 2.589 0.020 A 3 MET C C 13 175.700 0.300 A 3 MET CA C 13 55.253 0.300 A 3 MET CB C 13 32.945 0.300 A 3 MET CE C 13 17.117 0.300 A 3 MET CG C 13 32.072 0.300 A 3 MET N N 15 119.745 0.300 A 4 LYS H H 1 8.231 0.020 A 4 LYS HA H 1 4.302 0.020 A 4 LYS HBy H 1 1.812 0.020 A 4 LYS HBx H 1 1.765 0.020 A 4 LYS HDx H 1 1.670 0.020 A 4 LYS HDy H 1 1.670 0.020 A 4 LYS HEx H 1 2.987 0.020 A 4 LYS HEy H 1 2.987 0.020 A 4 LYS HGx H 1 1.423 0.020 A 4 LYS HGy H 1 1.423 0.020 A 4 LYS C C 13 176.059 0.300 A 4 LYS CA C 13 56.282 0.300 A 4 LYS CB C 13 33.171 0.300 A 4 LYS CD C 13 28.815 0.300 A 4 LYS CE C 13 41.867 0.300 A 4 LYS CG C 13 24.370 0.300 A 4 LYS N N 15 121.671 0.300 A 5 ASP H H 1 8.369 0.020 A 5 ASP HA H 1 4.595 0.020 A 5 ASP HBy H 1 2.741 0.020 A 5 ASP HBx H 1 2.625 0.020 A 5 ASP C C 13 176.025 0.300 A 5 ASP CA C 13 54.531 0.300 A 5 ASP CB C 13 40.700 0.300 A 5 ASP N N 15 120.607 0.300 A 6 THR H H 1 7.924 0.020 A 6 THR HA H 1 4.354 0.020 A 6 THR HB H 1 4.241 0.020 A 6 THR HG2% H 1 1.149 0.020 A 6 THR C C 13 173.731 0.300 A 6 THR CA C 13 61.226 0.300 A 6 THR CB C 13 69.274 0.300 A 6 THR CG2 C 13 21.400 0.300 A 6 THR N N 15 114.305 0.300 A 7 ASP H H 1 8.403 0.020 A 7 ASP HA H 1 4.718 0.020 A 7 ASP HBx H 1 2.704 0.020 A 7 ASP HBy H 1 2.704 0.020 A 7 ASP C C 13 176.046 0.300 A 7 ASP CA C 13 54.229 0.300 A 7 ASP CB C 13 41.350 0.300 A 7 ASP N N 15 122.688 0.300 A 8 SER H H 1 8.251 0.020 A 8 SER HA H 1 4.596 0.020 A 8 SER HBy H 1 4.108 0.020 A 8 SER HBx H 1 3.957 0.020 A 8 SER C C 13 174.989 0.300 A 8 SER CA C 13 57.572 0.300 A 8 SER CB C 13 64.297 0.300 A 8 SER N N 15 116.008 0.300 A 9 GLU H H 1 8.826 0.020 A 9 GLU HA H 1 4.057 0.020 A 9 GLU HBx H 1 2.144 0.020 A 9 GLU HBy H 1 2.144 0.020 A 9 GLU HGx H 1 2.340 0.020 A 9 GLU HGy H 1 2.387 0.020 A 9 GLU C C 13 178.069 0.300 A 9 GLU CA C 13 59.391 0.300 A 9 GLU CB C 13 29.283 0.300 A 9 GLU CG C 13 36.382 0.300 A 9 GLU N N 15 124.457 0.300 A 10 GLU H H 1 8.530 0.020 A 10 GLU HA H 1 4.046 0.020 A 10 GLU HBx H 1 2.042 0.020 A 10 GLU HBy H 1 2.042 0.020 A 10 GLU HGx H 1 2.344 0.020 A 10 GLU HGy H 1 2.344 0.020 A 10 GLU C C 13 178.843 0.300 A 10 GLU CA C 13 59.542 0.300 A 10 GLU CB C 13 29.130 0.300 A 10 GLU CG C 13 36.233 0.300 A 10 GLU N N 15 118.609 0.300 A 11 GLU H H 1 7.880 0.020 A 11 GLU HA H 1 4.139 0.020 A 11 GLU HBy H 1 2.236 0.020 A 11 GLU HBx H 1 2.141 0.020 A 11 GLU HGx H 1 2.345 0.020 A 11 GLU HGy H 1 2.402 0.020 A 11 GLU C C 13 179.683 0.300 A 11 GLU CA C 13 59.011 0.300 A 11 GLU CB C 13 29.676 0.300 A 11 GLU CG C 13 36.691 0.300 A 11 GLU N N 15 118.769 0.300 A 12 ILE H H 1 8.145 0.020 A 12 ILE HA H 1 3.915 0.020 A 12 ILE HB H 1 2.144 0.020 A 12 ILE HD1% H 1 0.776 0.020 A 12 ILE HG1y H 1 1.828 0.020 A 12 ILE HG1x H 1 0.991 0.020 A 12 ILE HG2% H 1 1.135 0.020 A 12 ILE C C 13 177.711 0.300 A 12 ILE CA C 13 65.295 0.300 A 12 ILE CB C 13 37.552 0.300 A 12 ILE CD1 C 13 13.271 0.300 A 12 ILE CG1 C 13 29.411 0.300 A 12 ILE CG2 C 13 18.817 0.300 A 12 ILE N N 15 122.560 0.300 A 13 ARG H H 1 8.477 0.020 A 13 ARG HA H 1 4.174 0.020 A 13 ARG HBy H 1 2.070 0.020 A 13 ARG HBx H 1 1.889 0.020 A 13 ARG HDx H 1 3.020 0.020 A 13 ARG HDy H 1 3.020 0.020 A 13 ARG HGx H 1 1.596 0.020 A 13 ARG HGy H 1 1.729 0.020 A 13 ARG C C 13 179.219 0.300 A 13 ARG CA C 13 59.947 0.300 A 13 ARG CB C 13 29.779 0.300 A 13 ARG CD C 13 43.103 0.300 A 13 ARG CG C 13 27.588 0.300 A 13 ARG N N 15 121.021 0.300 A 14 GLU H H 1 8.007 0.020 A 14 GLU HA H 1 4.135 0.020 A 14 GLU HBy H 1 2.126 0.020 A 14 GLU HBx H 1 2.080 0.020 A 14 GLU HGx H 1 2.358 0.020 A 14 GLU HGy H 1 2.358 0.020 A 14 GLU C C 13 178.381 0.300 A 14 GLU CA C 13 58.754 0.300 A 14 GLU CB C 13 29.012 0.300 A 14 GLU CG C 13 35.726 0.300 A 14 GLU N N 15 118.414 0.300 A 15 ALA H H 1 8.026 0.020 A 15 ALA HA H 1 4.139 0.020 A 15 ALA HB% H 1 1.775 0.020 A 15 ALA C C 13 179.218 0.300 A 15 ALA CA C 13 54.884 0.300 A 15 ALA CB C 13 17.795 0.300 A 15 ALA N N 15 121.862 0.300 A 16 PHE H H 1 8.444 0.020 A 16 PHE HA H 1 3.206 0.020 A 16 PHE HBx H 1 2.946 0.020 A 16 PHE HBy H 1 2.946 0.020 A 16 PHE HDx H 1 6.604 0.020 A 16 PHE HDy H 1 6.604 0.020 A 16 PHE HEx H 1 7.021 0.020 A 16 PHE HEy H 1 7.021 0.020 A 16 PHE HZ H 1 7.050 0.020 A 16 PHE C C 13 176.402 0.300 A 16 PHE CA C 13 62.108 0.300 A 16 PHE CB C 13 39.026 0.300 A 16 PHE CDx C 13 131.261 0.300 A 16 PHE CEx C 13 131.356 0.300 A 16 PHE CZ C 13 129.072 0.300 A 16 PHE N N 15 118.299 0.300 A 17 ARG H H 1 7.729 0.020 A 17 ARG HA H 1 3.868 0.020 A 17 ARG HBx H 1 1.965 0.020 A 17 ARG HBy H 1 1.965 0.020 A 17 ARG HDy H 1 3.231 0.020 A 17 ARG HDx H 1 3.210 0.020 A 17 ARG HGx H 1 1.700 0.020 A 17 ARG HGy H 1 1.928 0.020 A 17 ARG C C 13 178.030 0.300 A 17 ARG CA C 13 58.624 0.300 A 17 ARG CB C 13 30.075 0.300 A 17 ARG CD C 13 43.367 0.300 A 17 ARG CG C 13 27.642 0.300 A 17 ARG N N 15 115.787 0.300 A 18 VAL H H 1 7.493 0.020 A 18 VAL HA H 1 3.466 0.020 A 18 VAL HB H 1 2.054 0.020 A 18 VAL HGx% H 1 0.996 0.020 A 18 VAL HGy% H 1 0.652 0.020 A 18 VAL C C 13 177.202 0.300 A 18 VAL CA C 13 65.567 0.300 A 18 VAL CB C 13 31.423 0.300 A 18 VAL CGy C 13 22.560 0.300 A 18 VAL CGx C 13 20.751 0.300 A 18 VAL N N 15 118.408 0.300 A 19 PHE H H 1 7.327 0.020 A 19 PHE HA H 1 4.285 0.020 A 19 PHE HBy H 1 2.724 0.020 A 19 PHE HBx H 1 2.614 0.020 A 19 PHE HDx H 1 7.189 0.020 A 19 PHE HDy H 1 7.189 0.020 A 19 PHE HEx H 1 7.376 0.020 A 19 PHE HEy H 1 7.376 0.020 A 19 PHE HZ H 1 7.190 0.020 A 19 PHE C C 13 176.856 0.300 A 19 PHE CA C 13 59.628 0.300 A 19 PHE CB C 13 40.265 0.300 A 19 PHE CDx C 13 131.070 0.300 A 19 PHE CEx C 13 130.848 0.300 A 19 PHE CZ C 13 130.820 0.300 A 19 PHE N N 15 115.768 0.300 A 20 ASP H H 1 7.839 0.020 A 20 ASP HA H 1 4.555 0.020 A 20 ASP HBy H 1 2.289 0.020 A 20 ASP HBx H 1 1.358 0.020 A 20 ASP C C 13 177.542 0.300 A 20 ASP CA C 13 52.000 0.300 A 20 ASP CB C 13 38.238 0.300 A 20 ASP N N 15 116.236 0.300 A 21 LYS H H 1 7.765 0.020 A 21 LYS HA H 1 3.909 0.020 A 21 LYS HBx H 1 1.832 0.020 A 21 LYS HBy H 1 1.832 0.020 A 21 LYS HDx H 1 1.639 0.020 A 21 LYS HDy H 1 1.639 0.020 A 21 LYS HEx H 1 2.823 0.020 A 21 LYS HEy H 1 2.868 0.020 A 21 LYS HGx H 1 1.453 0.020 A 21 LYS HGy H 1 1.530 0.020 A 21 LYS C C 13 178.227 0.300 A 21 LYS CA C 13 58.909 0.300 A 21 LYS CB C 13 32.596 0.300 A 21 LYS CD C 13 28.324 0.300 A 21 LYS CE C 13 41.509 0.300 A 21 LYS CG C 13 24.019 0.300 A 21 LYS N N 15 125.890 0.300 A 22 ASP H H 1 8.254 0.020 A 22 ASP HA H 1 4.551 0.020 A 22 ASP HBy H 1 3.083 0.020 A 22 ASP HBx H 1 2.654 0.020 A 22 ASP C C 13 177.678 0.300 A 22 ASP CA C 13 52.838 0.300 A 22 ASP CB C 13 39.492 0.300 A 22 ASP N N 15 114.119 0.300 A 23 GLY H H 1 7.819 0.020 A 23 GLY HAy H 1 3.853 0.020 A 23 GLY HAx H 1 3.818 0.020 A 23 GLY C C 13 175.055 0.300 A 23 GLY CA C 13 46.960 0.300 A 23 GLY N N 15 109.223 0.300 A 24 ASN H H 1 8.357 0.020 A 24 ASN HA H 1 4.641 0.020 A 24 ASN HBy H 1 3.415 0.020 A 24 ASN HBx H 1 2.673 0.020 A 24 ASN HD2y H 1 8.046 0.020 A 24 ASN HD2x H 1 7.375 0.020 A 24 ASN C C 13 176.031 0.300 A 24 ASN CA C 13 52.473 0.300 A 24 ASN CB C 13 38.017 0.300 A 24 ASN CG C 13 179.618 0.300 A 24 ASN N N 15 119.561 0.300 A 24 ASN ND2 N 15 116.422 0.300 A 25 GLY H H 1 10.678 0.020 A 25 GLY HAy H 1 4.093 0.020 A 25 GLY HAx H 1 3.468 0.020 A 25 GLY C C 13 172.632 0.300 A 25 GLY CA C 13 44.897 0.300 A 25 GLY N N 15 112.816 0.300 A 26 TYR H H 1 7.670 0.020 A 26 TYR HA H 1 5.012 0.020 A 26 TYR HBx H 1 2.527 0.020 A 26 TYR HBy H 1 2.527 0.020 A 26 TYR HDx H 1 6.764 0.020 A 26 TYR HDy H 1 6.764 0.020 A 26 TYR HEx H 1 6.918 0.020 A 26 TYR HEy H 1 6.918 0.020 A 26 TYR C C 13 174.588 0.300 A 26 TYR CA C 13 56.026 0.300 A 26 TYR CB C 13 42.705 0.300 A 26 TYR CDx C 13 133.128 0.300 A 26 TYR CEx C 13 117.904 0.300 A 26 TYR N N 15 116.144 0.300 A 27 ILE H H 1 10.061 0.020 A 27 ILE HA H 1 4.677 0.020 A 27 ILE HB H 1 1.773 0.020 A 27 ILE HD1% H 1 0.344 0.020 A 27 ILE HG1y H 1 1.258 0.020 A 27 ILE HG1x H 1 0.223 0.020 A 27 ILE HG2% H 1 0.864 0.020 A 27 ILE C C 13 175.410 0.300 A 27 ILE CA C 13 60.804 0.300 A 27 ILE CB C 13 38.834 0.300 A 27 ILE CD1 C 13 15.596 0.300 A 27 ILE CG1 C 13 26.706 0.300 A 27 ILE CG2 C 13 17.472 0.300 A 27 ILE N N 15 127.169 0.300 A 28 SER H H 1 8.907 0.020 A 28 SER HA H 1 4.888 0.020 A 28 SER HBy H 1 4.427 0.020 A 28 SER HBx H 1 3.961 0.020 A 28 SER C C 13 175.148 0.300 A 28 SER CA C 13 55.485 0.300 A 28 SER CB C 13 66.607 0.300 A 28 SER N N 15 123.482 0.300 A 29 ALA H H 1 9.241 0.020 A 29 ALA HA H 1 3.894 0.020 A 29 ALA HB% H 1 1.468 0.020 A 29 ALA C C 13 179.230 0.300 A 29 ALA CA C 13 55.689 0.300 A 29 ALA CB C 13 17.839 0.300 A 29 ALA N N 15 123.103 0.300 A 30 ALA H H 1 8.222 0.020 A 30 ALA HA H 1 4.039 0.020 A 30 ALA HB% H 1 1.425 0.020 A 30 ALA C C 13 181.283 0.300 A 30 ALA CA C 13 55.010 0.300 A 30 ALA CB C 13 18.150 0.300 A 30 ALA N N 15 118.193 0.300 A 31 GLU H H 1 7.854 0.020 A 31 GLU HA H 1 4.037 0.020 A 31 GLU HBy H 1 2.671 0.020 A 31 GLU HBx H 1 2.530 0.020 A 31 GLU HGx H 1 2.327 0.020 A 31 GLU HGy H 1 2.555 0.020 A 31 GLU C C 13 179.027 0.300 A 31 GLU CA C 13 59.312 0.300 A 31 GLU CB C 13 28.936 0.300 A 31 GLU CG C 13 37.940 0.300 A 31 GLU N N 15 119.829 0.300 A 32 LEU H H 1 8.414 0.020 A 32 LEU HA H 1 4.120 0.020 A 32 LEU HBy H 1 1.827 0.020 A 32 LEU HBx H 1 1.541 0.020 A 32 LEU HDx% H 1 0.844 0.020 A 32 LEU HDy% H 1 0.810 0.020 A 32 LEU HG H 1 1.587 0.020 A 32 LEU C C 13 178.372 0.300 A 32 LEU CA C 13 58.181 0.300 A 32 LEU CB C 13 41.966 0.300 A 32 LEU CDy C 13 25.757 0.300 A 32 LEU CDx C 13 24.797 0.300 A 32 LEU CG C 13 27.012 0.300 A 32 LEU N N 15 120.602 0.300 A 33 ARG H H 1 8.536 0.020 A 33 ARG HA H 1 3.836 0.020 A 33 ARG HBx H 1 1.953 0.020 A 33 ARG HBy H 1 1.953 0.020 A 33 ARG HDx H 1 3.169 0.020 A 33 ARG HDy H 1 3.248 0.020 A 33 ARG HGx H 1 1.635 0.020 A 33 ARG HGy H 1 1.696 0.020 A 33 ARG C C 13 178.524 0.300 A 33 ARG CA C 13 59.636 0.300 A 33 ARG CB C 13 30.356 0.300 A 33 ARG CD C 13 43.440 0.300 A 33 ARG CG C 13 27.740 0.300 A 33 ARG N N 15 117.289 0.300 A 34 HIS H H 1 7.976 0.020 A 34 HIS HA H 1 4.325 0.020 A 34 HIS HBy H 1 3.346 0.020 A 34 HIS HBx H 1 3.248 0.020 A 34 HIS HD2 H 1 6.918 0.020 A 34 HIS HE1 H 1 7.770 0.020 A 34 HIS C C 13 177.469 0.300 A 34 HIS CA C 13 59.459 0.300 A 34 HIS CB C 13 30.617 0.300 A 34 HIS CD2 C 13 120.466 0.300 A 34 HIS CE1 C 13 138.753 0.300 A 34 HIS N N 15 119.061 0.300 A 35 VAL H H 1 8.110 0.020 A 35 VAL HA H 1 3.621 0.020 A 35 VAL HB H 1 2.097 0.020 A 35 VAL HGx% H 1 1.010 0.020 A 35 VAL HGy% H 1 0.565 0.020 A 35 VAL C C 13 178.038 0.300 A 35 VAL CA C 13 66.004 0.300 A 35 VAL CB C 13 31.826 0.300 A 35 VAL CGy C 13 23.252 0.300 A 35 VAL CGx C 13 20.877 0.300 A 35 VAL N N 15 119.096 0.300 A 36 MET H H 1 8.369 0.020 A 36 MET HA H 1 4.407 0.020 A 36 MET HBy H 1 2.180 0.020 A 36 MET HBx H 1 2.010 0.020 A 36 MET HE% H 1 2.088 0.020 A 36 MET HGx H 1 2.617 0.020 A 36 MET HGy H 1 2.801 0.020 A 36 MET C C 13 178.564 0.300 A 36 MET CA C 13 57.248 0.300 A 36 MET CB C 13 31.286 0.300 A 36 MET CE C 13 17.556 0.300 A 36 MET CG C 13 32.885 0.300 A 36 MET N N 15 116.958 0.300 A 37 THR H H 1 8.231 0.020 A 37 THR HA H 1 4.196 0.020 A 37 THR HB H 1 4.336 0.020 A 37 THR HG2% H 1 1.254 0.020 A 37 THR C C 13 177.599 0.300 A 37 THR CA C 13 65.499 0.300 A 37 THR CB C 13 68.900 0.300 A 37 THR CG2 C 13 21.212 0.300 A 37 THR N N 15 114.860 0.300 A 38 ASN H H 1 7.980 0.020 A 38 ASN HA H 1 4.499 0.020 A 38 ASN HBx H 1 2.811 0.020 A 38 ASN HBy H 1 2.811 0.020 A 38 ASN HD2y H 1 7.448 0.020 A 38 ASN HD2x H 1 6.569 0.020 A 38 ASN C C 13 176.409 0.300 A 38 ASN CA C 13 55.559 0.300 A 38 ASN CB C 13 38.187 0.300 A 38 ASN CG C 13 176.187 0.300 A 38 ASN N N 15 121.903 0.300 A 38 ASN ND2 N 15 111.726 0.300 A 39 LEU H H 1 7.870 0.020 A 39 LEU HA H 1 4.356 0.020 A 39 LEU HBy H 1 1.882 0.020 A 39 LEU HBx H 1 1.755 0.020 A 39 LEU HDx% H 1 0.891 0.020 A 39 LEU HDy% H 1 0.859 0.020 A 39 LEU HG H 1 1.815 0.020 A 39 LEU C C 13 177.435 0.300 A 39 LEU CA C 13 55.245 0.300 A 39 LEU CB C 13 42.061 0.300 A 39 LEU CDy C 13 25.559 0.300 A 39 LEU CDx C 13 22.319 0.300 A 39 LEU CG C 13 26.389 0.300 A 39 LEU N N 15 119.012 0.300 A 40 GLY H H 1 7.887 0.020 A 40 GLY HAy H 1 4.234 0.020 A 40 GLY HAx H 1 3.759 0.020 A 40 GLY C C 13 174.311 0.300 A 40 GLY CA C 13 45.346 0.300 A 40 GLY N N 15 107.077 0.300 A 41 GLU H H 1 7.870 0.020 A 41 GLU HA H 1 4.423 0.020 A 41 GLU HBy H 1 1.982 0.020 A 41 GLU HBx H 1 1.744 0.020 A 41 GLU HGy H 1 2.248 0.020 A 41 GLU HGx H 1 2.123 0.020 A 41 GLU C C 13 175.471 0.300 A 41 GLU CA C 13 55.105 0.300 A 41 GLU CB C 13 30.463 0.300 A 41 GLU CG C 13 35.392 0.300 A 41 GLU N N 15 120.161 0.300 A 42 LYS H H 1 8.544 0.020 A 42 LYS HA H 1 4.412 0.020 A 42 LYS HBy H 1 1.798 0.020 A 42 LYS HBx H 1 1.714 0.020 A 42 LYS HDx H 1 1.668 0.020 A 42 LYS HDy H 1 1.668 0.020 A 42 LYS HEx H 1 2.986 0.020 A 42 LYS HEy H 1 2.986 0.020 A 42 LYS HGy H 1 1.407 0.020 A 42 LYS HGx H 1 1.336 0.020 A 42 LYS C C 13 175.654 0.300 A 42 LYS CA C 13 55.526 0.300 A 42 LYS CB C 13 32.110 0.300 A 42 LYS CD C 13 28.937 0.300 A 42 LYS CE C 13 42.034 0.300 A 42 LYS CG C 13 24.376 0.300 A 42 LYS N N 15 123.607 0.300 A 43 LEU H H 1 8.102 0.020 A 43 LEU HA H 1 4.769 0.020 A 43 LEU HBy H 1 1.577 0.020 A 43 LEU HBx H 1 1.494 0.020 A 43 LEU HDx% H 1 0.819 0.020 A 43 LEU HDy% H 1 0.826 0.020 A 43 LEU HG H 1 1.586 0.020 A 43 LEU C C 13 177.918 0.300 A 43 LEU CA C 13 54.047 0.300 A 43 LEU CB C 13 44.513 0.300 A 43 LEU CDy C 13 26.426 0.300 A 43 LEU CDx C 13 23.741 0.300 A 43 LEU CG C 13 27.297 0.300 A 43 LEU N N 15 124.530 0.300 A 44 THR H H 1 9.153 0.020 A 44 THR HA H 1 4.469 0.020 A 44 THR HB H 1 4.748 0.020 A 44 THR HG2% H 1 1.340 0.020 A 44 THR C C 13 175.420 0.300 A 44 THR CA C 13 60.573 0.300 A 44 THR CB C 13 71.063 0.300 A 44 THR CG2 C 13 21.693 0.300 A 44 THR N N 15 114.468 0.300 A 45 ASP H H 1 8.869 0.020 A 45 ASP HA H 1 4.220 0.020 A 45 ASP HBy H 1 2.733 0.020 A 45 ASP HBx H 1 2.584 0.020 A 45 ASP C C 13 178.487 0.300 A 45 ASP CA C 13 57.842 0.300 A 45 ASP CB C 13 39.577 0.300 A 45 ASP N N 15 120.926 0.300 A 46 GLU H H 1 8.649 0.020 A 46 GLU HA H 1 4.098 0.020 A 46 GLU HBy H 1 2.046 0.020 A 46 GLU HBx H 1 1.953 0.020 A 46 GLU HGx H 1 2.330 0.020 A 46 GLU HGy H 1 2.385 0.020 A 46 GLU C C 13 179.054 0.300 A 46 GLU CA C 13 59.756 0.300 A 46 GLU CB C 13 28.990 0.300 A 46 GLU CG C 13 36.623 0.300 A 46 GLU N N 15 118.941 0.300 A 47 GLU H H 1 7.747 0.020 A 47 GLU HA H 1 4.002 0.020 A 47 GLU HBy H 1 2.390 0.020 A 47 GLU HBx H 1 1.944 0.020 A 47 GLU HGy H 1 2.362 0.020 A 47 GLU HGx H 1 2.267 0.020 A 47 GLU C C 13 179.876 0.300 A 47 GLU CA C 13 59.139 0.300 A 47 GLU CB C 13 30.335 0.300 A 47 GLU CG C 13 37.771 0.300 A 47 GLU N N 15 120.385 0.300 A 48 VAL H H 1 8.080 0.020 A 48 VAL HA H 1 3.577 0.020 A 48 VAL HB H 1 2.234 0.020 A 48 VAL HGx% H 1 0.964 0.020 A 48 VAL HGy% H 1 1.010 0.020 A 48 VAL C C 13 177.106 0.300 A 48 VAL CA C 13 66.804 0.300 A 48 VAL CB C 13 31.295 0.300 A 48 VAL CGy C 13 23.628 0.300 A 48 VAL CGx C 13 22.117 0.300 A 48 VAL N N 15 121.064 0.300 A 49 ASP H H 1 7.988 0.020 A 49 ASP HA H 1 4.309 0.020 A 49 ASP HBy H 1 2.746 0.020 A 49 ASP HBx H 1 2.615 0.020 A 49 ASP C C 13 179.089 0.300 A 49 ASP CA C 13 57.410 0.300 A 49 ASP CB C 13 40.366 0.300 A 49 ASP N N 15 119.192 0.300 A 50 GLU H H 1 8.009 0.020 A 50 GLU HA H 1 3.977 0.020 A 50 GLU HBy H 1 2.106 0.020 A 50 GLU HBx H 1 2.064 0.020 A 50 GLU HGy H 1 2.348 0.020 A 50 GLU HGx H 1 2.283 0.020 A 50 GLU C C 13 177.915 0.300 A 50 GLU CA C 13 59.047 0.300 A 50 GLU CB C 13 29.401 0.300 A 50 GLU CG C 13 35.872 0.300 A 50 GLU N N 15 119.266 0.300 A 51 MET H H 1 7.766 0.020 A 51 MET HA H 1 4.012 0.020 A 51 MET HBy H 1 2.238 0.020 A 51 MET HBx H 1 1.984 0.020 A 51 MET HE% H 1 2.042 0.020 A 51 MET HGy H 1 2.745 0.020 A 51 MET HGx H 1 2.394 0.020 A 51 MET C C 13 178.527 0.300 A 51 MET CA C 13 59.389 0.300 A 51 MET CB C 13 32.793 0.300 A 51 MET CE C 13 17.259 0.300 A 51 MET CG C 13 32.494 0.300 A 51 MET N N 15 119.430 0.300 A 52 ILE H H 1 7.808 0.020 A 52 ILE HA H 1 3.408 0.020 A 52 ILE HB H 1 2.098 0.020 A 52 ILE HD1% H 1 0.656 0.020 A 52 ILE HG1y H 1 1.457 0.020 A 52 ILE HG1x H 1 1.317 0.020 A 52 ILE HG2% H 1 0.697 0.020 A 52 ILE C C 13 177.241 0.300 A 52 ILE CA C 13 63.279 0.300 A 52 ILE CB C 13 36.111 0.300 A 52 ILE CD1 C 13 10.327 0.300 A 52 ILE CG1 C 13 27.726 0.300 A 52 ILE CG2 C 13 16.288 0.300 A 52 ILE N N 15 117.664 0.300 A 53 ARG H H 1 8.117 0.020 A 53 ARG HA H 1 3.978 0.020 A 53 ARG HBx H 1 1.857 0.020 A 53 ARG HBy H 1 1.896 0.020 A 53 ARG HDx H 1 3.206 0.020 A 53 ARG HDy H 1 3.206 0.020 A 53 ARG HGx H 1 1.616 0.020 A 53 ARG HGy H 1 1.757 0.020 A 53 ARG C C 13 178.976 0.300 A 53 ARG CA C 13 59.407 0.300 A 53 ARG CB C 13 29.974 0.300 A 53 ARG CD C 13 43.308 0.300 A 53 ARG CG C 13 27.651 0.300 A 53 ARG N N 15 117.761 0.300 A 54 GLU H H 1 7.857 0.020 A 54 GLU HA H 1 3.965 0.020 A 54 GLU HBx H 1 2.033 0.020 A 54 GLU HBy H 1 2.033 0.020 A 54 GLU HGy H 1 2.459 0.020 A 54 GLU HGx H 1 2.305 0.020 A 54 GLU C C 13 177.248 0.300 A 54 GLU CA C 13 58.410 0.300 A 54 GLU CB C 13 29.825 0.300 A 54 GLU CG C 13 36.397 0.300 A 54 GLU N N 15 115.983 0.300 A 55 ALA H H 1 7.279 0.020 A 55 ALA HA H 1 4.277 0.020 A 55 ALA HB% H 1 1.030 0.020 A 55 ALA C C 13 177.263 0.300 A 55 ALA CA C 13 51.648 0.300 A 55 ALA CB C 13 19.983 0.300 A 55 ALA N N 15 118.189 0.300 A 56 ASP H H 1 7.863 0.020 A 56 ASP HA H 1 4.477 0.020 A 56 ASP HBy H 1 2.829 0.020 A 56 ASP HBx H 1 2.412 0.020 A 56 ASP C C 13 175.931 0.300 A 56 ASP CA C 13 53.911 0.300 A 56 ASP CB C 13 40.346 0.300 A 56 ASP N N 15 117.241 0.300 A 57 ILE H H 1 8.239 0.020 A 57 ILE HA H 1 3.915 0.020 A 57 ILE HB H 1 2.008 0.020 A 57 ILE HD1% H 1 0.902 0.020 A 57 ILE HG1y H 1 1.709 0.020 A 57 ILE HG1x H 1 1.336 0.020 A 57 ILE HG2% H 1 0.949 0.020 A 57 ILE C C 13 177.850 0.300 A 57 ILE CA C 13 63.188 0.300 A 57 ILE CB C 13 38.419 0.300 A 57 ILE CD1 C 13 12.212 0.300 A 57 ILE CG1 C 13 27.693 0.300 A 57 ILE CG2 C 13 17.139 0.300 A 57 ILE N N 15 127.567 0.300 A 58 ASP H H 1 8.354 0.020 A 58 ASP HA H 1 4.529 0.020 A 58 ASP HBy H 1 3.085 0.020 A 58 ASP HBx H 1 2.668 0.020 A 58 ASP C C 13 178.193 0.300 A 58 ASP CA C 13 53.766 0.300 A 58 ASP CB C 13 39.722 0.300 A 58 ASP N N 15 116.662 0.300 A 59 GLY H H 1 7.656 0.020 A 59 GLY HAy H 1 3.982 0.020 A 59 GLY HAx H 1 3.812 0.020 A 59 GLY C C 13 175.258 0.300 A 59 GLY CA C 13 47.308 0.300 A 59 GLY N N 15 108.627 0.300 A 60 ASP H H 1 8.371 0.020 A 60 ASP HA H 1 4.466 0.020 A 60 ASP HBy H 1 2.954 0.020 A 60 ASP HBx H 1 2.517 0.020 A 60 ASP C C 13 177.439 0.300 A 60 ASP CA C 13 53.545 0.300 A 60 ASP CB C 13 39.925 0.300 A 60 ASP N N 15 120.761 0.300 A 61 GLY H H 1 10.246 0.020 A 61 GLY HAy H 1 4.041 0.020 A 61 GLY HAx H 1 3.413 0.020 A 61 GLY C C 13 172.688 0.300 A 61 GLY CA C 13 45.582 0.300 A 61 GLY N N 15 112.696 0.300 A 62 GLN H H 1 7.959 0.020 A 62 GLN HA H 1 4.906 0.020 A 62 GLN HBy H 1 1.991 0.020 A 62 GLN HBx H 1 1.724 0.020 A 62 GLN HE2y H 1 6.507 0.020 A 62 GLN HE2x H 1 5.929 0.020 A 62 GLN HGx H 1 1.927 0.020 A 62 GLN HGy H 1 1.964 0.020 A 62 GLN C C 13 174.878 0.300 A 62 GLN CA C 13 52.985 0.300 A 62 GLN CB C 13 32.318 0.300 A 62 GLN CD C 13 178.695 0.300 A 62 GLN CG C 13 33.127 0.300 A 62 GLN N N 15 115.247 0.300 A 62 GLN NE2 N 15 108.565 0.300 A 63 VAL H H 1 9.123 0.020 A 63 VAL HA H 1 5.159 0.020 A 63 VAL HB H 1 2.211 0.020 A 63 VAL HGx% H 1 0.843 0.020 A 63 VAL HGy% H 1 1.252 0.020 A 63 VAL C C 13 175.848 0.300 A 63 VAL CA C 13 61.439 0.300 A 63 VAL CB C 13 33.643 0.300 A 63 VAL CGy C 13 22.350 0.300 A 63 VAL CGx C 13 21.788 0.300 A 63 VAL N N 15 125.487 0.300 A 64 ASN H H 1 9.574 0.020 A 64 ASN HA H 1 5.330 0.020 A 64 ASN HBy H 1 3.231 0.020 A 64 ASN HBx H 1 3.096 0.020 A 64 ASN HD2y H 1 7.213 0.020 A 64 ASN HD2x H 1 6.877 0.020 A 64 ASN C C 13 174.784 0.300 A 64 ASN CA C 13 50.986 0.300 A 64 ASN CB C 13 38.216 0.300 A 64 ASN CG C 13 175.073 0.300 A 64 ASN N N 15 129.030 0.300 A 64 ASN ND2 N 15 108.617 0.300 A 65 TYR H H 1 8.411 0.020 A 65 TYR HA H 1 3.398 0.020 A 65 TYR HBy H 1 2.405 0.020 A 65 TYR HBx H 1 2.059 0.020 A 65 TYR HDx H 1 6.289 0.020 A 65 TYR HDy H 1 6.289 0.020 A 65 TYR HEx H 1 6.526 0.020 A 65 TYR HEy H 1 6.526 0.020 A 65 TYR C C 13 176.071 0.300 A 65 TYR CA C 13 62.470 0.300 A 65 TYR CB C 13 37.646 0.300 A 65 TYR CDx C 13 132.311 0.300 A 65 TYR CEx C 13 117.814 0.300 A 65 TYR N N 15 118.692 0.300 A 66 GLU H H 1 8.105 0.020 A 66 GLU HA H 1 3.693 0.020 A 66 GLU HBy H 1 2.093 0.020 A 66 GLU HBx H 1 1.982 0.020 A 66 GLU HGx H 1 2.302 0.020 A 66 GLU HGy H 1 2.353 0.020 A 66 GLU C C 13 180.342 0.300 A 66 GLU CA C 13 60.163 0.300 A 66 GLU CB C 13 28.753 0.300 A 66 GLU CG C 13 37.000 0.300 A 66 GLU N N 15 118.472 0.300 A 67 GLU H H 1 8.812 0.020 A 67 GLU HA H 1 4.005 0.020 A 67 GLU HBy H 1 2.565 0.020 A 67 GLU HBx H 1 2.405 0.020 A 67 GLU HGy H 1 2.929 0.020 A 67 GLU HGx H 1 2.396 0.020 A 67 GLU C C 13 179.422 0.300 A 67 GLU CA C 13 58.625 0.300 A 67 GLU CB C 13 29.649 0.300 A 67 GLU CG C 13 37.005 0.300 A 67 GLU N N 15 119.703 0.300 A 68 PHE H H 1 8.880 0.020 A 68 PHE HA H 1 3.966 0.020 A 68 PHE HBy H 1 3.412 0.020 A 68 PHE HBx H 1 3.234 0.020 A 68 PHE HDx H 1 6.996 0.020 A 68 PHE HDy H 1 6.996 0.020 A 68 PHE HEx H 1 7.363 0.020 A 68 PHE HEy H 1 7.363 0.020 A 68 PHE HZ H 1 7.212 0.020 A 68 PHE C C 13 176.935 0.300 A 68 PHE CA C 13 61.991 0.300 A 68 PHE CB C 13 40.011 0.300 A 68 PHE CDx C 13 131.636 0.300 A 68 PHE CEx C 13 131.749 0.300 A 68 PHE CZ C 13 129.470 0.300 A 68 PHE N N 15 123.869 0.300 A 69 VAL H H 1 8.698 0.020 A 69 VAL HA H 1 3.227 0.020 A 69 VAL HB H 1 1.824 0.020 A 69 VAL HGx% H 1 0.524 0.020 A 69 VAL HGy% H 1 0.761 0.020 A 69 VAL C C 13 179.218 0.300 A 69 VAL CA C 13 66.683 0.300 A 69 VAL CB C 13 31.499 0.300 A 69 VAL CGy C 13 22.697 0.300 A 69 VAL CGx C 13 21.123 0.300 A 69 VAL N N 15 119.073 0.300 A 70 GLN H H 1 7.854 0.020 A 70 GLN HA H 1 3.892 0.020 A 70 GLN HBy H 1 2.095 0.020 A 70 GLN HBx H 1 2.057 0.020 A 70 GLN HE2y H 1 7.380 0.020 A 70 GLN HE2x H 1 6.773 0.020 A 70 GLN HGx H 1 2.362 0.020 A 70 GLN HGy H 1 2.414 0.020 A 70 GLN C C 13 177.622 0.300 A 70 GLN CA C 13 58.776 0.300 A 70 GLN CB C 13 28.305 0.300 A 70 GLN CD C 13 179.530 0.300 A 70 GLN CG C 13 33.890 0.300 A 70 GLN N N 15 118.607 0.300 A 70 GLN NE2 N 15 111.437 0.300 A 71 HIS H H 1 7.965 0.020 A 71 HIS HA H 1 4.428 0.020 A 71 HIS HBy H 1 3.195 0.020 A 71 HIS HBx H 1 3.078 0.020 A 71 HIS HD2 H 1 6.668 0.020 A 71 HIS C C 13 176.905 0.300 A 71 HIS CA C 13 58.719 0.300 A 71 HIS CB C 13 30.736 0.300 A 71 HIS CD2 C 13 120.465 0.300 A 71 HIS N N 15 117.051 0.300 A 72 MET H H 1 8.082 0.020 A 72 MET HA H 1 4.203 0.020 A 72 MET HBy H 1 1.852 0.020 A 72 MET HBx H 1 1.708 0.020 A 72 MET HE% H 1 1.910 0.020 A 72 MET HGx H 1 1.791 0.020 A 72 MET HGy H 1 2.043 0.020 A 72 MET C C 13 177.301 0.300 A 72 MET CA C 13 55.741 0.300 A 72 MET CB C 13 32.067 0.300 A 72 MET CE C 13 17.147 0.300 A 72 MET CG C 13 32.068 0.300 A 72 MET N N 15 114.813 0.300 A 73 THR H H 1 7.546 0.020 A 73 THR HA H 1 4.286 0.020 A 73 THR HB H 1 4.236 0.020 A 73 THR HG2% H 1 1.135 0.020 A 73 THR C C 13 174.192 0.300 A 73 THR CA C 13 62.140 0.300 A 73 THR CB C 13 69.897 0.300 A 73 THR CG2 C 13 21.263 0.300 A 73 THR N N 15 109.725 0.300 A 74 ALA H H 1 7.627 0.020 A 74 ALA HA H 1 4.294 0.020 A 74 ALA HB% H 1 1.375 0.020 A 74 ALA C C 13 176.592 0.300 A 74 ALA CA C 13 52.647 0.300 A 74 ALA CB C 13 18.864 0.300 A 74 ALA N N 15 126.036 0.300 A 75 LYS H H 1 7.680 0.020 A 75 LYS HA H 1 4.096 0.020 A 75 LYS HBx H 1 1.648 0.020 A 75 LYS HBy H 1 1.774 0.020 A 75 LYS HDx H 1 1.603 0.020 A 75 LYS HDy H 1 1.603 0.020 A 75 LYS HEx H 1 2.946 0.020 A 75 LYS HEy H 1 2.946 0.020 A 75 LYS HGx H 1 1.340 0.020 A 75 LYS HGy H 1 1.340 0.020 A 75 LYS CA C 13 57.319 0.300 A 75 LYS CB C 13 33.424 0.300 A 75 LYS CD C 13 28.805 0.300 A 75 LYS CE C 13 42.143 0.300 A 75 LYS CG C 13 24.438 0.300 A 75 LYS N N 15 125.492 0.300 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 26 TYR HD% A 63 VAL H 1.0 1.8 5.68 2 2 A 63 VAL H A 26 TYR HE% 1.0 1.8 6.04 3 3 A 60 ASP H A 63 VAL HGy% 1.0 1.8 6.05 4 4 A 6 THR HG2% A 7 ASP H 1.0 1.8 5.65 5 5 A 7 ASP H A 6 THR HB 1.0 1.8 5.29 6 6 A 7 ASP H A 6 THR H 1.0 1.8 6.05 7 7 A 7 ASP H A 8 SER H 1.0 1.8 4.94 8 8 A 51 MET H A 51 MET HBx 1.0 1.8 4.11 9 9 A 51 MET H A 52 ILE HG1x 1.0 1.8 6.05 10 10 A 51 MET H A 51 MET HGy 1.0 1.8 3.56 11 11 A 51 MET H A 48 VAL HGx% 1.0 1.8 5.08 12 12 A 51 MET H A 53 ARG HGx 1.0 1.8 6.05 13 13 A 51 MET H A 51 MET HBy 1.0 1.8 3.62 14 14 A 51 MET H A 50 GLU HBx 1.0 1.8 4.58 15 15 A 51 MET H A 51 MET HE% 1.0 1.8 5.13 16 16 A 51 MET H A 43 LEU HDy% 1.0 1.8 4.68 17 17 A 51 MET H A 52 ILE HD1% 1.0 1.8 6.05 18 18 A 51 MET H A 51 MET HGx 1.0 1.8 4.07 19 19 A 70 GLN H A 71 HIS HBx 1.0 1.8 5.43 20 20 A 11 GLU H A 10 GLU HGx 1.0 1.8 4.92 21 20 A 10 GLU HGy A 11 GLU H 1.0 1.8 4.92 22 21 A 70 GLN H A 12 ILE HG2% 1.0 1.8 6.05 23 22 A 70 GLN H A 57 ILE HG1x 1.0 1.8 5.65 24 23 A 11 GLU H A 10 GLU HBx 1.0 1.8 3.84 25 23 A 11 GLU H A 10 GLU HBy 1.0 1.8 3.84 26 24 A 70 GLN H A 70 GLN HBy 1.0 1.8 3.38 27 25 A 27 ILE H A 26 TYR HBx 1.0 1.8 4.09 28 25 A 26 TYR HBy A 27 ILE H 1.0 1.8 4.09 29 26 A 27 ILE H A 26 TYR HA 1.0 1.8 3.29 30 27 A 27 ILE H A 27 ILE HD1% 1.0 1.8 4.52 31 28 A 27 ILE H A 63 VAL HB 1.0 1.8 4.37 32 29 A 27 ILE H A 62 GLN HBy 1.0 1.8 5.02 33 30 A 27 ILE H A 27 ILE HB 1.0 1.8 3.64 34 31 A 26 TYR HD% A 27 ILE H 1.0 1.8 5.86 35 32 A 27 ILE H A 28 SER H 1.0 1.8 5.60 36 33 A 27 ILE H A 27 ILE HG1y 1.0 1.8 4.48 37 34 A 27 ILE H A 16 PHE HE% 1.0 1.8 4.97 38 35 A 27 ILE H A 16 PHE HZ 1.0 1.8 5.52 39 36 A 27 ILE H A 27 ILE HG1x 1.0 1.8 4.22 40 37 A 71 HIS HBx A 73 THR H 1.0 1.8 5.95 41 38 A 73 THR H A 72 MET HGy 1.0 1.8 5.98 42 39 A 73 THR H A 72 MET HBx 1.0 1.8 4.64 43 40 A 73 THR H A 71 HIS HA 1.0 1.8 5.49 44 41 A 73 THR H A 72 MET HBy 1.0 1.8 4.77 45 42 A 21 LYS H A 22 ASP H 1.0 1.8 3.22 46 43 A 22 ASP H A 23 GLY H 1.0 1.8 3.22 47 44 A 22 ASP H A 21 LYS HGx 1.0 1.8 5.39 48 45 A 22 ASP H A 31 GLU HGx 1.0 1.8 4.83 49 46 A 22 ASP H A 22 ASP HBy 1.0 1.8 4.15 50 47 A 22 ASP H A 21 LYS HBx 1.0 1.8 3.50 51 47 A 22 ASP H A 21 LYS HBy 1.0 1.8 3.50 52 48 A 22 ASP H A 21 LYS HGy 1.0 1.8 5.39 53 49 A 22 ASP H A 31 GLU HBx 1.0 1.8 5.15 54 50 A 22 ASP H A 22 ASP HBx 1.0 1.8 3.66 55 51 A 54 GLU H A 54 GLU HBx 1.0 1.8 3.06 56 51 A 54 GLU H A 54 GLU HBy 1.0 1.8 3.06 57 52 A 54 GLU H A 54 GLU HGy 1.0 1.8 5.22 58 53 A 54 GLU H A 55 ALA H 1.0 1.8 3.30 59 54 A 53 ARG HGx A 54 GLU H 1.0 1.8 4.52 60 55 A 54 GLU H A 53 ARG HGy 1.0 1.8 4.93 61 56 A 54 GLU H A 55 ALA HB% 1.0 1.8 6.05 62 57 A 60 ASP H A 59 GLY H 1.0 1.8 3.36 63 58 A 60 ASP H A 61 GLY HAy 1.0 1.8 5.49 64 59 A 60 ASP H A 62 GLN H 1.0 1.8 4.11 65 60 A 60 ASP H A 61 GLY H 1.0 1.8 3.21 66 61 A 60 ASP H A 60 ASP HBx 1.0 1.8 3.59 67 62 A 60 ASP H A 60 ASP HBy 1.0 1.8 4.14 68 63 A 60 ASP H A 58 ASP HBx 1.0 1.8 5.85 69 64 A 41 GLU H A 41 GLU HGy 1.0 1.8 4.75 70 65 A 41 GLU H A 38 ASN HA 1.0 1.8 6.05 71 66 A 41 GLU H A 41 GLU HBx 1.0 1.8 4.15 72 67 A 41 GLU H A 37 THR HA 1.0 1.8 4.44 73 68 A 41 GLU H A 39 LEU HBy 1.0 1.8 4.53 74 69 A 41 GLU H A 41 GLU HBy 1.0 1.8 3.64 75 70 A 41 GLU H A 41 GLU HGx 1.0 1.8 4.75 76 71 A 41 GLU H A 38 ASN HBx 1.0 1.8 6.05 77 71 A 41 GLU H A 38 ASN HBy 1.0 1.8 6.05 78 72 A 64 ASN H A 64 ASN HBx 1.0 1.8 4.02 79 73 A 63 VAL H A 64 ASN H 1.0 1.8 5.19 80 74 A 64 ASN H A 63 VAL HA 1.0 1.8 2.89 81 75 A 64 ASN H A 67 GLU HGx 1.0 1.8 4.54 82 76 A 64 ASN H A 67 GLU HBy 1.0 1.8 3.49 83 77 A 64 ASN H A 64 ASN HD2y 1.0 1.8 5.49 84 78 A 64 ASN H A 63 VAL HGx% 1.0 1.8 3.76 85 79 A 64 ASN H A 64 ASN HBy 1.0 1.8 4.29 86 80 A 63 VAL HB A 64 ASN H 1.0 1.8 5.07 87 81 A 62 GLN HBy A 64 ASN H 1.0 1.8 5.36 88 82 A 64 ASN H A 62 GLN HBx 1.0 1.8 5.94 89 83 A 64 ASN H A 67 GLU HBx 1.0 1.8 4.13 90 84 A 64 ASN H A 65 TYR H 1.0 1.8 5.44 91 85 A 64 ASN H A 64 ASN HD2x 1.0 1.8 5.49 92 86 A 55 ALA H A 56 ASP HBy 1.0 1.8 5.48 93 87 A 55 ALA H A 54 GLU HBx 1.0 1.8 4.25 94 87 A 54 GLU HBy A 55 ALA H 1.0 1.8 4.25 95 88 A 55 ALA H A 56 ASP HBx 1.0 1.8 5.52 96 89 A 55 ALA H A 71 HIS HBy 1.0 1.8 6.05 97 90 A 63 VAL H A 27 ILE H 1.0 1.8 3.81 98 91 A 63 VAL H A 52 ILE HG2% 1.0 1.8 4.69 99 92 A 63 VAL H A 62 GLN HGx 1.0 1.8 5.20 100 93 A 63 VAL H A 62 GLN HA 1.0 1.8 3.10 101 94 A 63 VAL H A 26 TYR HBx 1.0 1.8 4.69 102 94 A 63 VAL H A 26 TYR HBy 1.0 1.8 4.69 103 95 A 63 VAL H A 26 TYR HA 1.0 1.8 4.66 104 96 A 63 VAL H A 63 VAL HGx% 1.0 1.8 4.38 105 97 A 63 VAL H A 27 ILE HD1% 1.0 1.8 5.74 106 98 A 63 VAL H A 63 VAL HB 1.0 1.8 3.42 107 99 A 63 VAL H A 62 GLN HBy 1.0 1.8 3.69 108 100 A 63 VAL H A 27 ILE HB 1.0 1.8 3.76 109 101 A 63 VAL H A 63 VAL HGy% 1.0 1.8 3.49 110 102 A 63 VAL H A 62 GLN HBx 1.0 1.8 3.84 111 103 A 18 VAL H A 17 ARG HBx 1.0 1.8 3.83 112 103 A 17 ARG HBy A 18 VAL H 1.0 1.8 3.83 113 104 A 18 VAL H A 19 PHE H 1.0 1.8 3.60 114 105 A 18 VAL H A 18 VAL HB 1.0 1.8 3.34 115 106 A 21 LYS H A 21 LYS HDx 1.0 1.8 4.93 116 106 A 21 LYS H A 21 LYS HDy 1.0 1.8 4.93 117 107 A 21 LYS H A 21 LYS HGx 1.0 1.8 4.32 118 108 A 21 LYS H A 31 GLU HGx 1.0 1.8 4.16 119 109 A 21 LYS H A 21 LYS HBx 1.0 1.8 3.30 120 109 A 21 LYS H A 21 LYS HBy 1.0 1.8 3.30 121 110 A 21 LYS H A 31 GLU HBy 1.0 1.8 4.95 122 111 A 21 LYS H A 20 ASP HBx 1.0 1.8 5.09 123 112 A 21 LYS H A 21 LYS HGy 1.0 1.8 4.32 124 113 A 21 LYS H A 31 GLU HBx 1.0 1.8 4.44 125 114 A 21 LYS H A 27 ILE HG2% 1.0 1.8 6.05 126 115 A 21 LYS H A 20 ASP HA 1.0 1.8 3.32 127 116 A 73 THR H A 72 MET H 1.0 1.8 3.64 128 117 A 72 MET H A 69 VAL HGx% 1.0 1.8 6.05 129 118 A 71 HIS HBx A 72 MET H 1.0 1.8 3.84 130 119 A 72 MET H A 69 VAL HGy% 1.0 1.8 5.86 131 120 A 72 MET HBx A 72 MET H 1.0 1.8 3.84 132 121 A 72 MET H A 73 THR HG2% 1.0 1.8 5.75 133 122 A 72 MET H A 72 MET HGx 1.0 1.8 4.49 134 123 A 72 MET HBy A 72 MET H 1.0 1.8 3.77 135 124 A 72 MET H A 71 HIS HD2 1.0 1.8 6.05 136 125 A 72 MET H A 69 VAL HA 1.0 1.8 4.22 137 126 A 35 VAL HB A 36 MET H 1.0 1.8 4.38 138 127 A 36 MET H A 33 ARG H 1.0 1.8 5.51 139 128 A 36 MET H A 43 LEU HBy 1.0 1.8 6.05 140 129 A 39 LEU HBy A 36 MET H 1.0 1.8 6.03 141 130 A 36 MET H A 36 MET HBx 1.0 1.8 3.96 142 131 A 36 MET H A 36 MET HGx 1.0 1.8 3.55 143 132 A 36 MET H A 38 ASN H 1.0 1.8 5.32 144 133 A 36 MET H A 34 HIS HA 1.0 1.8 5.29 145 134 A 36 MET H A 36 MET HGy 1.0 1.8 4.31 146 135 A 36 MET H A 35 VAL H 1.0 1.8 3.72 147 136 A 70 GLN H A 70 GLN HGx 1.0 1.8 3.79 148 137 A 11 GLU H A 11 GLU HBy 1.0 1.8 3.64 149 138 A 64 ASN HBx A 66 GLU H 1.0 1.8 5.82 150 139 A 66 GLU H A 66 GLU HGy 1.0 1.8 3.77 151 140 A 66 GLU H A 65 TYR HD% 1.0 1.8 4.64 152 141 A 66 GLU H A 68 PHE H 1.0 1.8 4.40 153 142 A 66 GLU H A 65 TYR HBx 1.0 1.8 4.47 154 143 A 64 ASN HBy A 66 GLU H 1.0 1.8 4.51 155 144 A 66 GLU H A 67 GLU H 1.0 1.8 3.28 156 145 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.45 157 146 A 66 GLU H A 65 TYR HBy 1.0 1.8 4.47 158 147 A 66 GLU H A 64 ASN HA 1.0 1.8 5.81 159 148 A 66 GLU H A 66 GLU HGx 1.0 1.8 3.51 160 149 A 65 TYR H A 66 GLU H 1.0 1.8 3.65 161 150 A 47 GLU HBx A 48 VAL H 1.0 1.8 4.09 162 151 A 48 VAL H A 45 ASP HA 1.0 1.8 4.05 163 152 A 48 VAL HGx% A 48 VAL H 1.0 1.8 4.18 164 153 A 48 VAL H A 43 LEU HG 1.0 1.8 4.50 165 154 A 48 VAL H A 43 LEU HBx 1.0 1.8 5.01 166 155 A 48 VAL H A 48 VAL HGy% 1.0 1.8 3.09 167 156 A 48 VAL H A 48 VAL HB 1.0 1.8 3.09 168 157 A 48 VAL H A 47 GLU HBy 1.0 1.8 3.67 169 158 A 43 LEU HDy% A 48 VAL H 1.0 1.8 4.29 170 159 A 48 VAL H A 49 ASP HBy 1.0 1.8 5.25 171 160 A 38 ASN HA A 40 GLY H 1.0 1.8 4.91 172 161 A 39 LEU HBy A 40 GLY H 1.0 1.8 4.63 173 162 A 40 GLY H A 39 LEU HBx 1.0 1.8 4.80 174 163 A 41 GLU HBy A 40 GLY H 1.0 1.8 5.32 175 164 A 40 GLY H A 38 ASN HBx 1.0 1.8 5.46 176 164 A 38 ASN HBy A 40 GLY H 1.0 1.8 5.46 177 165 A 40 GLY H A 39 LEU HDx% 1.0 1.8 6.05 178 166 A 40 GLY H A 39 LEU HDy% 1.0 1.8 6.05 179 167 A 24 ASN HD2y A 26 TYR HBx 1.0 1.8 5.03 180 167 A 26 TYR HBy A 24 ASN HD2y 1.0 1.8 5.03 181 168 A 19 PHE H A 20 ASP HBy 1.0 1.8 5.73 182 169 A 19 PHE H A 15 ALA HA 1.0 1.8 5.39 183 170 A 27 ILE HG1y A 19 PHE H 1.0 1.8 6.03 184 171 A 19 PHE H A 27 ILE HG2% 1.0 1.8 6.00 185 172 A 19 PHE H A 19 PHE HBy 1.0 1.8 3.76 186 173 A 19 PHE H A 17 ARG H 1.0 1.8 4.40 187 174 A 33 ARG H A 31 GLU HGy 1.0 1.8 6.05 188 175 A 33 ARG H A 29 ALA HB% 1.0 1.8 5.03 189 176 A 33 ARG H A 33 ARG HGx 1.0 1.8 4.93 190 177 A 33 ARG H A 32 LEU HBx 1.0 1.8 3.93 191 178 A 33 ARG H A 33 ARG HDx 1.0 1.8 6.05 192 179 A 33 ARG H A 31 GLU H 1.0 1.8 4.96 193 180 A 33 ARG H A 32 LEU HBy 1.0 1.8 4.61 194 181 A 33 ARG H A 31 GLU HA 1.0 1.8 5.22 195 182 A 33 ARG H A 29 ALA HA 1.0 1.8 4.89 196 183 A 33 ARG H A 33 ARG HBx 1.0 1.8 3.25 197 183 A 33 ARG H A 33 ARG HBy 1.0 1.8 3.25 198 184 A 33 ARG H A 32 LEU HDx% 1.0 1.8 5.75 199 185 A 33 ARG H A 32 LEU HDy% 1.0 1.8 5.75 200 186 A 62 GLN HE2x A 26 TYR HBx 1.0 1.8 5.32 201 186 A 26 TYR HBy A 62 GLN HE2x 1.0 1.8 5.32 202 187 A 62 GLN HBy A 62 GLN HE2x 1.0 1.8 4.94 203 188 A 62 GLN HBx A 62 GLN HE2x 1.0 1.8 5.36 204 189 A 26 TYR HE% A 62 GLN HE2x 1.0 1.8 5.58 205 190 A 29 ALA HB% A 29 ALA H 1.0 1.8 2.92 206 191 A 29 ALA H A 28 SER HBx 1.0 1.8 3.71 207 192 A 48 VAL HGx% A 29 ALA H 1.0 1.8 5.30 208 193 A 52 ILE HG1x A 29 ALA H 1.0 1.8 3.64 209 194 A 29 ALA H A 28 SER HBy 1.0 1.8 3.71 210 195 A 31 GLU H A 29 ALA H 1.0 1.8 5.12 211 196 A 28 SER H A 29 ALA H 1.0 1.8 4.99 212 197 A 63 VAL HGy% A 29 ALA H 1.0 1.8 6.05 213 198 A 52 ILE HD1% A 29 ALA H 1.0 1.8 4.16 214 199 A 29 ALA H A 28 SER HA 1.0 1.8 3.03 215 200 A 29 ALA H A 30 ALA H 1.0 1.8 3.76 216 201 A 31 GLU HGy A 29 ALA H 1.0 1.8 6.05 217 202 A 59 GLY H A 56 ASP HBy 1.0 1.8 5.61 218 203 A 59 GLY H A 67 GLU HGy 1.0 1.8 6.05 219 204 A 59 GLY H A 58 ASP HBy 1.0 1.8 5.03 220 205 A 59 GLY H A 56 ASP HBx 1.0 1.8 5.54 221 206 A 59 GLY H A 57 ILE H 1.0 1.8 4.51 222 207 A 59 GLY H A 58 ASP H 1.0 1.8 3.19 223 208 A 59 GLY H A 56 ASP HA 1.0 1.8 4.73 224 209 A 59 GLY H A 57 ILE HB 1.0 1.8 5.28 225 210 A 59 GLY H A 60 ASP HBx 1.0 1.8 5.60 226 211 A 59 GLY H A 58 ASP HBx 1.0 1.8 5.30 227 212 A 59 GLY H A 57 ILE HA 1.0 1.8 4.72 228 213 A 64 ASN H A 68 PHE H 1.0 1.8 5.17 229 214 A 68 PHE H A 16 PHE HD% 1.0 1.8 5.80 230 215 A 67 GLU HGx A 68 PHE H 1.0 1.8 5.32 231 216 A 70 GLN HBy A 68 PHE H 1.0 1.8 6.05 232 217 A 63 VAL HGx% A 68 PHE H 1.0 1.8 3.47 233 218 A 68 PHE H A 68 PHE HBy 1.0 1.8 3.20 234 219 A 68 PHE H A 69 VAL H 1.0 1.8 3.34 235 220 A 67 GLU HBx A 68 PHE H 1.0 1.8 4.38 236 221 A 28 SER H A 62 GLN HGx 1.0 1.8 6.05 237 222 A 16 PHE HE% A 68 PHE H 1.0 1.8 5.12 238 223 A 68 PHE H A 68 PHE HD% 1.0 1.8 5.39 239 224 A 68 PHE H A 69 VAL HB 1.0 1.8 5.19 240 225 A 68 PHE H A 71 HIS H 1.0 1.8 5.79 241 226 A 68 PHE H A 68 PHE HBx 1.0 1.8 3.37 242 227 A 68 PHE H A 66 GLU HA 1.0 1.8 4.95 243 228 A 23 GLY H A 20 ASP HBy 1.0 1.8 5.78 244 229 A 23 GLY H A 22 ASP HBx 1.0 1.8 5.46 245 230 A 23 GLY H A 24 ASN HBx 1.0 1.8 6.05 246 231 A 23 GLY H A 20 ASP HA 1.0 1.8 4.69 247 232 A 25 GLY H A 26 TYR HBx 1.0 1.8 5.69 248 232 A 26 TYR HBy A 25 GLY H 1.0 1.8 5.69 249 233 A 24 ASN HBx A 25 GLY H 1.0 1.8 5.58 250 234 A 20 ASP HBy A 25 GLY H 1.0 1.8 6.04 251 235 A 23 GLY H A 25 GLY H 1.0 1.8 5.47 252 236 A 16 PHE HE% A 25 GLY H 1.0 1.8 5.71 253 237 A 16 PHE HZ A 25 GLY H 1.0 1.8 6.05 254 238 A 20 ASP HBx A 25 GLY H 1.0 1.8 6.05 255 239 A 27 ILE H A 26 TYR H 1.0 1.8 4.94 256 240 A 26 TYR H A 26 TYR HBx 1.0 1.8 3.34 257 240 A 26 TYR HBy A 26 TYR H 1.0 1.8 3.34 258 241 A 26 TYR H A 24 ASN HA 1.0 1.8 5.81 259 242 A 26 TYR H A 27 ILE HA 1.0 1.8 6.05 260 243 A 25 GLY H A 26 TYR H 1.0 1.8 3.29 261 244 A 26 TYR HD% A 26 TYR H 1.0 1.8 4.15 262 245 A 16 PHE HE% A 26 TYR H 1.0 1.8 5.64 263 246 A 16 PHE HZ A 26 TYR H 1.0 1.8 5.84 264 247 A 64 ASN H A 67 GLU H 1.0 1.8 4.30 265 248 A 63 VAL HA A 67 GLU H 1.0 1.8 5.68 266 249 A 67 GLU HGx A 67 GLU H 1.0 1.8 3.25 267 250 A 67 GLU HBy A 67 GLU H 1.0 1.8 3.27 268 251 A 64 ASN HD2y A 67 GLU H 1.0 1.8 5.46 269 252 A 67 GLU H A 66 GLU HBy 1.0 1.8 3.92 270 253 A 63 VAL HGx% A 67 GLU H 1.0 1.8 4.49 271 254 A 64 ASN HBy A 67 GLU H 1.0 1.8 4.93 272 255 A 67 GLU H A 64 ASN HA 1.0 1.8 6.05 273 256 A 67 GLU H A 66 GLU HGx 1.0 1.8 3.54 274 257 A 67 GLU H A 65 TYR HA 1.0 1.8 5.29 275 258 A 64 ASN HD2x A 67 GLU H 1.0 1.8 5.46 276 259 A 67 GLU HGy A 57 ILE H 1.0 1.8 3.37 277 260 A 67 GLU HGx A 57 ILE H 1.0 1.8 4.37 278 261 A 67 GLU HBy A 57 ILE H 1.0 1.8 4.82 279 262 A 57 ILE H A 57 ILE HG2% 1.0 1.8 4.20 280 263 A 56 ASP HBx A 57 ILE H 1.0 1.8 5.04 281 264 A 57 ILE H A 57 ILE HG1y 1.0 1.8 4.05 282 265 A 57 ILE H A 57 ILE HB 1.0 1.8 3.25 283 266 A 57 ILE H A 56 ASP HA 1.0 1.8 2.99 284 267 A 57 ILE H A 67 GLU HA 1.0 1.8 4.92 285 268 A 58 ASP HBx A 57 ILE H 1.0 1.8 5.80 286 269 A 57 ILE HG1x A 57 ILE H 1.0 1.8 3.38 287 270 A 45 ASP HA A 47 GLU H 1.0 1.8 4.87 288 271 A 47 GLU H A 44 THR HA 1.0 1.8 5.29 289 272 A 48 VAL H A 47 GLU H 1.0 1.8 3.10 290 273 A 47 GLU H A 48 VAL HA 1.0 1.8 6.05 291 274 A 43 LEU HG A 47 GLU H 1.0 1.8 5.12 292 275 A 47 GLU H A 46 GLU HBy 1.0 1.8 3.64 293 276 A 47 GLU H A 45 ASP HBx 1.0 1.8 6.05 294 277 A 47 GLU H A 45 ASP H 1.0 1.8 5.43 295 278 A 47 GLU H A 47 GLU HGx 1.0 1.8 4.09 296 279 A 47 GLU H A 44 THR HG2% 1.0 1.8 4.94 297 280 A 47 GLU HBy A 47 GLU H 1.0 1.8 3.00 298 281 A 47 GLU H A 47 GLU HGy 1.0 1.8 4.09 299 282 A 43 LEU HDy% A 47 GLU H 1.0 1.8 5.75 300 283 A 47 GLU H A 46 GLU HBx 1.0 1.8 4.03 301 284 A 47 GLU HBx A 47 GLU H 1.0 1.8 4.43 302 285 A 47 GLU H A 44 THR H 1.0 1.8 4.21 303 286 A 47 GLU H A 45 ASP HBy 1.0 1.8 6.05 304 287 A 16 PHE HD% A 16 PHE H 1.0 1.8 5.42 305 288 A 18 VAL H A 16 PHE H 1.0 1.8 4.82 306 289 A 16 PHE H A 13 ARG HA 1.0 1.8 4.50 307 290 A 16 PHE H A 14 GLU HBx 1.0 1.8 5.33 308 291 A 16 PHE H A 68 PHE HE% 1.0 1.8 4.54 309 292 A 16 PHE H A 65 TYR HE% 1.0 1.8 6.05 310 293 A 16 PHE H A 72 MET HE% 1.0 1.8 5.13 311 294 A 16 PHE H A 16 PHE HBx 1.0 1.8 3.55 312 294 A 16 PHE H A 16 PHE HBy 1.0 1.8 3.55 313 295 A 17 ARG H A 16 PHE H 1.0 1.8 3.75 314 296 A 16 PHE H A 15 ALA H 1.0 1.8 3.50 315 297 A 31 GLU HBx A 32 LEU H 1.0 1.8 3.88 316 298 A 32 LEU HBx A 32 LEU H 1.0 1.8 3.41 317 299 A 48 VAL HGx% A 32 LEU H 1.0 1.8 5.28 318 300 A 31 GLU HGx A 32 LEU H 1.0 1.8 5.56 319 301 A 32 LEU H A 32 LEU HDx% 1.0 1.8 5.09 320 302 A 31 GLU H A 32 LEU H 1.0 1.8 3.36 321 303 A 32 LEU HBy A 32 LEU H 1.0 1.8 3.25 322 304 A 28 SER H A 32 LEU H 1.0 1.8 4.88 323 305 A 31 GLU HBy A 32 LEU H 1.0 1.8 4.09 324 306 A 27 ILE HG2% A 32 LEU H 1.0 1.8 3.71 325 307 A 29 ALA HA A 32 LEU H 1.0 1.8 4.07 326 308 A 32 LEU H A 34 HIS H 1.0 1.8 4.92 327 309 A 32 LEU H A 33 ARG HBx 1.0 1.8 5.07 328 309 A 33 ARG HBy A 32 LEU H 1.0 1.8 5.07 329 310 A 18 VAL HA A 20 ASP H 1.0 1.8 5.37 330 311 A 19 PHE H A 20 ASP H 1.0 1.8 3.69 331 312 A 20 ASP HBy A 20 ASP H 1.0 1.8 3.56 332 313 A 54 GLU H A 53 ARG HDx 1.0 1.8 5.73 333 313 A 54 GLU H A 53 ARG HDy 1.0 1.8 5.73 334 314 A 27 ILE HG1y A 20 ASP H 1.0 1.8 5.19 335 315 A 20 ASP HBx A 20 ASP H 1.0 1.8 3.77 336 316 A 19 PHE HBy A 20 ASP H 1.0 1.8 4.05 337 317 A 67 GLU HGy A 58 ASP H 1.0 1.8 4.63 338 318 A 58 ASP HBy A 58 ASP H 1.0 1.8 4.18 339 319 A 58 ASP H A 57 ILE HG1y 1.0 1.8 5.48 340 320 A 36 MET H A 36 MET HBy 1.0 1.8 3.71 341 321 A 58 ASP H A 57 ILE HB 1.0 1.8 3.99 342 322 A 58 ASP H A 67 GLU HA 1.0 1.8 6.05 343 323 A 67 GLU HGx A 58 ASP H 1.0 1.8 5.39 344 324 A 58 ASP HBx A 58 ASP H 1.0 1.8 4.22 345 325 A 57 ILE HG1x A 58 ASP H 1.0 1.8 4.80 346 326 A 45 ASP H A 45 ASP HBy 1.0 1.8 4.13 347 327 A 44 THR HA A 45 ASP H 1.0 1.8 3.33 348 328 A 45 ASP H A 45 ASP HBx 1.0 1.8 4.13 349 329 A 62 GLN H A 56 ASP HBy 1.0 1.8 5.25 350 330 A 62 GLN H A 52 ILE HG2% 1.0 1.8 4.55 351 331 A 63 VAL H A 62 GLN H 1.0 1.8 4.99 352 332 A 62 GLN H A 63 VAL HA 1.0 1.8 5.32 353 333 A 62 GLN H A 62 GLN HGy 1.0 1.8 3.74 354 334 A 62 GLN HBy A 62 GLN H 1.0 1.8 3.56 355 335 A 61 GLY HAy A 62 GLN H 1.0 1.8 3.90 356 336 A 62 GLN H A 60 ASP HA 1.0 1.8 5.10 357 337 A 62 GLN H A 61 GLY H 1.0 1.8 3.16 358 338 A 62 GLN H A 62 GLN HBx 1.0 1.8 4.46 359 339 A 62 GLN H A 60 ASP HBx 1.0 1.8 5.22 360 340 A 62 GLN H A 60 ASP HBy 1.0 1.8 5.32 361 341 A 56 ASP HBy A 56 ASP H 1.0 1.8 3.29 362 342 A 52 ILE HG2% A 56 ASP H 1.0 1.8 4.40 363 343 A 55 ALA H A 56 ASP H 1.0 1.8 3.11 364 344 A 56 ASP H A 52 ILE HA 1.0 1.8 4.84 365 345 A 56 ASP HBx A 56 ASP H 1.0 1.8 3.12 366 346 A 56 ASP H A 53 ARG HBx 1.0 1.8 6.05 367 347 A 56 ASP H A 53 ARG HBy 1.0 1.8 6.05 368 348 A 56 ASP H A 54 GLU HBx 1.0 1.8 5.60 369 348 A 54 GLU HBy A 56 ASP H 1.0 1.8 5.60 370 349 A 56 ASP H A 53 ARG HA 1.0 1.8 4.02 371 350 A 70 GLN H A 69 VAL H 1.0 1.8 3.65 372 351 A 66 GLU H A 69 VAL H 1.0 1.8 5.47 373 352 A 72 MET H A 69 VAL H 1.0 1.8 5.84 374 353 A 70 GLN HBy A 69 VAL H 1.0 1.8 4.86 375 354 A 70 GLN HGx A 69 VAL H 1.0 1.8 5.54 376 355 A 69 VAL H A 68 PHE HD% 1.0 1.8 4.97 377 356 A 69 VAL H A 69 VAL HB 1.0 1.8 3.34 378 357 A 69 VAL H A 71 HIS H 1.0 1.8 4.95 379 358 A 69 VAL H A 68 PHE HBx 1.0 1.8 3.86 380 359 A 11 GLU H A 10 GLU H 1.0 1.8 3.81 381 360 A 10 GLU H A 9 GLU H 1.0 1.8 5.17 382 361 A 10 GLU H A 10 GLU HBx 1.0 1.8 3.39 383 361 A 10 GLU HBy A 10 GLU H 1.0 1.8 3.39 384 362 A 10 GLU H A 9 GLU HBx 1.0 1.8 4.22 385 362 A 10 GLU H A 9 GLU HBy 1.0 1.8 4.22 386 363 A 10 GLU H A 12 ILE HG1x 1.0 1.8 6.05 387 364 A 7 ASP H A 7 ASP HBx 1.0 1.8 4.39 388 364 A 7 ASP H A 7 ASP HBy 1.0 1.8 4.39 389 365 A 62 GLN HBy A 62 GLN HE2y 1.0 1.8 4.29 390 366 A 62 GLN HBx A 62 GLN HE2y 1.0 1.8 5.03 391 367 A 62 GLN HE2y A 26 TYR HBx 1.0 1.8 5.06 392 367 A 26 TYR HBy A 62 GLN HE2y 1.0 1.8 5.06 393 368 A 60 ASP HBy A 62 GLN HE2y 1.0 1.8 5.92 394 369 A 41 GLU H A 42 LYS H 1.0 1.8 5.14 395 370 A 32 LEU HBx A 31 GLU H 1.0 1.8 5.76 396 371 A 31 GLU H A 30 ALA HB% 1.0 1.8 3.41 397 372 A 31 GLU H A 32 LEU HBy 1.0 1.8 5.62 398 373 A 28 SER H A 31 GLU H 1.0 1.8 4.32 399 374 A 31 GLU HBy A 31 GLU H 1.0 1.8 3.59 400 375 A 27 ILE HG2% A 31 GLU H 1.0 1.8 4.82 401 376 A 31 GLU H A 29 ALA HA 1.0 1.8 4.77 402 377 A 31 GLU H A 30 ALA H 1.0 1.8 3.65 403 378 A 31 GLU HGy A 31 GLU H 1.0 1.8 3.06 404 379 A 51 MET HBx A 52 ILE H 1.0 1.8 4.31 405 380 A 52 ILE H A 52 ILE HB 1.0 1.8 3.31 406 381 A 51 MET HBy A 52 ILE H 1.0 1.8 4.11 407 382 A 52 ILE H A 52 ILE HG1y 1.0 1.8 3.73 408 383 A 52 ILE H A 50 GLU H 1.0 1.8 4.93 409 384 A 51 MET H A 50 GLU H 1.0 1.8 3.19 410 385 A 50 GLU H A 50 GLU HBy 1.0 1.8 3.12 411 386 A 50 GLU HBx A 50 GLU H 1.0 1.8 3.98 412 387 A 57 ILE HD1% A 70 GLN HE2x 1.0 1.8 5.60 413 388 A 70 GLN H A 57 ILE HD1% 1.0 1.8 4.96 414 389 A 36 MET HA A 39 LEU H 1.0 1.8 4.26 415 390 A 39 LEU HBy A 39 LEU H 1.0 1.8 3.42 416 391 A 39 LEU H A 39 LEU HG 1.0 1.8 3.97 417 392 A 39 LEU HBx A 39 LEU H 1.0 1.8 4.13 418 393 A 39 LEU H A 38 ASN HBx 1.0 1.8 4.14 419 393 A 38 ASN HBy A 39 LEU H 1.0 1.8 4.14 420 394 A 28 SER H A 31 GLU HGy 1.0 1.8 3.52 421 395 A 28 SER H A 28 SER HBy 1.0 1.8 4.50 422 396 A 65 TYR H A 68 PHE H 1.0 1.8 6.05 423 397 A 27 ILE HB A 28 SER H 1.0 1.8 5.38 424 398 A 28 SER H A 31 GLU HGx 1.0 1.8 4.62 425 399 A 70 GLN H A 68 PHE H 1.0 1.8 5.16 426 400 A 28 SER H A 27 ILE HG1y 1.0 1.8 5.38 427 401 A 28 SER H A 31 GLU HBy 1.0 1.8 4.07 428 402 A 28 SER H A 27 ILE HG2% 1.0 1.8 3.85 429 403 A 67 GLU HBy A 68 PHE H 1.0 1.8 4.19 430 404 A 74 ALA H A 74 ALA HB% 1.0 1.8 3.47 431 405 A 74 ALA H A 73 THR HB 1.0 1.8 4.46 432 406 A 61 GLY H A 56 ASP HBy 1.0 1.8 5.48 433 407 A 61 GLY H A 52 ILE HG2% 1.0 1.8 5.05 434 408 A 61 GLY H A 62 GLN HA 1.0 1.8 5.81 435 409 A 61 GLY H A 59 GLY HAy 1.0 1.8 4.84 436 410 A 59 GLY H A 61 GLY H 1.0 1.8 5.16 437 411 A 61 GLY H A 56 ASP HBx 1.0 1.8 5.46 438 412 A 61 GLY HAy A 61 GLY H 1.0 1.8 3.13 439 413 A 61 GLY H A 59 GLY HAx 1.0 1.8 4.84 440 414 A 61 GLY H A 62 GLN HGy 1.0 1.8 5.43 441 415 A 61 GLY H A 60 ASP HBx 1.0 1.8 5.29 442 416 A 61 GLY H A 60 ASP HBy 1.0 1.8 5.46 443 417 A 8 SER H A 7 ASP HBx 1.0 1.8 5.13 444 417 A 8 SER H A 7 ASP HBy 1.0 1.8 5.13 445 418 A 8 SER H A 11 GLU HBy 1.0 1.8 5.65 446 419 A 6 THR HG2% A 8 SER H 1.0 1.8 5.84 447 420 A 24 ASN HBx A 24 ASN H 1.0 1.8 3.50 448 421 A 23 GLY H A 24 ASN H 1.0 1.8 3.67 449 422 A 25 GLY H A 24 ASN H 1.0 1.8 3.40 450 423 A 26 TYR H A 24 ASN H 1.0 1.8 4.64 451 424 A 24 ASN H A 25 GLY HAx 1.0 1.8 5.67 452 425 A 22 ASP HBy A 24 ASN H 1.0 1.8 5.92 453 426 A 24 ASN H A 24 ASN HBy 1.0 1.8 4.11 454 427 A 36 MET H A 34 HIS H 1.0 1.8 4.89 455 428 A 33 ARG H A 34 HIS H 1.0 1.8 3.76 456 429 A 33 ARG HGx A 34 HIS H 1.0 1.8 4.81 457 430 A 34 HIS H A 35 VAL HA 1.0 1.8 5.92 458 431 A 34 HIS H A 33 ARG HBx 1.0 1.8 3.67 459 431 A 33 ARG HBy A 34 HIS H 1.0 1.8 3.67 460 432 A 31 GLU HGy A 30 ALA H 1.0 1.8 5.06 461 433 A 29 ALA HB% A 30 ALA H 1.0 1.8 3.21 462 434 A 30 ALA H A 28 SER HBx 1.0 1.8 4.70 463 435 A 30 ALA H A 30 ALA HB% 1.0 1.8 3.07 464 436 A 30 ALA H A 28 SER HBy 1.0 1.8 4.70 465 437 A 28 SER HA A 30 ALA H 1.0 1.8 5.14 466 438 A 74 ALA HA A 75 LYS H 1.0 1.8 3.43 467 439 A 47 GLU HBx A 44 THR H 1.0 1.8 4.03 468 440 A 43 LEU HBx A 44 THR H 1.0 1.8 4.25 469 441 A 43 LEU HG A 44 THR H 1.0 1.8 3.69 470 442 A 47 GLU HBy A 44 THR H 1.0 1.8 3.34 471 443 A 44 THR H A 43 LEU HDx% 1.0 1.8 4.08 472 444 A 44 THR H A 43 LEU HA 1.0 1.8 2.88 473 445 A 48 VAL H A 44 THR H 1.0 1.8 4.68 474 446 A 13 ARG HGx A 14 GLU H 1.0 1.8 5.96 475 447 A 14 GLU H A 14 GLU HGx 1.0 1.8 4.59 476 447 A 14 GLU H A 14 GLU HGy 1.0 1.8 4.59 477 448 A 14 GLU H A 15 ALA HB% 1.0 1.8 4.95 478 449 A 14 GLU HBx A 14 GLU H 1.0 1.8 3.42 479 450 A 14 GLU H A 13 ARG HBy 1.0 1.8 3.94 480 451 A 14 GLU H A 12 ILE HA 1.0 1.8 5.62 481 452 A 14 GLU H A 13 ARG HGy 1.0 1.8 5.22 482 453 A 14 GLU H A 14 GLU HBy 1.0 1.8 3.36 483 454 A 37 THR H A 42 LYS HA 1.0 1.8 4.79 484 455 A 37 THR H A 36 MET HE% 1.0 1.8 6.05 485 456 A 36 MET HBx A 37 THR H 1.0 1.8 4.31 486 457 A 36 MET HGx A 37 THR H 1.0 1.8 5.69 487 458 A 36 MET HBy A 37 THR H 1.0 1.8 4.79 488 459 A 38 ASN H A 37 THR H 1.0 1.8 4.48 489 460 A 37 THR H A 37 THR HB 1.0 1.8 3.90 490 461 A 71 HIS HBx A 71 HIS H 1.0 1.8 3.45 491 462 A 71 HIS H A 55 ALA HA 1.0 1.8 5.92 492 463 A 57 ILE HG1x A 71 HIS H 1.0 1.8 5.81 493 464 A 55 ALA HB% A 71 HIS H 1.0 1.8 5.26 494 465 A 69 VAL HB A 71 HIS H 1.0 1.8 6.05 495 466 A 71 HIS HD2 A 71 HIS H 1.0 1.8 6.05 496 467 A 71 HIS HBy A 71 HIS H 1.0 1.8 3.47 497 468 A 70 GLN HGx A 71 HIS H 1.0 1.8 5.41 498 469 A 38 ASN H A 37 THR HB 1.0 1.8 4.58 499 470 A 38 ASN H A 35 VAL HA 1.0 1.8 5.89 500 471 A 38 ASN H A 38 ASN HBx 1.0 1.8 4.25 501 471 A 38 ASN HBy A 38 ASN H 1.0 1.8 4.25 502 472 A 47 GLU HBy A 46 GLU H 1.0 1.8 6.05 503 473 A 46 GLU H A 45 ASP HBy 1.0 1.8 4.26 504 474 A 44 THR HA A 46 GLU H 1.0 1.8 4.89 505 475 A 48 VAL H A 46 GLU H 1.0 1.8 4.55 506 476 A 47 GLU H A 46 GLU H 1.0 1.8 3.30 507 477 A 46 GLU HBy A 46 GLU H 1.0 1.8 3.33 508 478 A 46 GLU H A 45 ASP HBx 1.0 1.8 4.26 509 479 A 45 ASP H A 46 GLU H 1.0 1.8 3.90 510 480 A 46 GLU H A 49 ASP H 1.0 1.8 5.48 511 481 A 48 VAL HGy% A 46 GLU H 1.0 1.8 5.60 512 482 A 46 GLU HBx A 46 GLU H 1.0 1.8 3.72 513 483 A 24 ASN HD2x A 26 TYR HBx 1.0 1.8 5.03 514 483 A 26 TYR HBy A 24 ASN HD2x 1.0 1.8 5.03 515 484 A 43 LEU H A 42 LYS HBx 1.0 1.8 5.02 516 485 A 36 MET HBy A 43 LEU H 1.0 1.8 5.09 517 486 A 43 LEU HBy A 43 LEU H 1.0 1.8 3.29 518 487 A 43 LEU HBx A 43 LEU H 1.0 1.8 3.55 519 488 A 48 VAL HGy% A 43 LEU H 1.0 1.8 5.09 520 489 A 43 LEU HDx% A 43 LEU H 1.0 1.8 3.98 521 490 A 44 THR H A 43 LEU H 1.0 1.8 5.33 522 491 A 43 LEU H A 42 LYS HBy 1.0 1.8 5.02 523 492 A 42 LYS HA A 43 LEU H 1.0 1.8 3.07 524 493 A 42 LYS H A 43 LEU H 1.0 1.8 4.82 525 494 A 64 ASN HBx A 65 TYR H 1.0 1.8 3.99 526 495 A 26 TYR HA A 65 TYR H 1.0 1.8 5.60 527 496 A 65 TYR H A 65 TYR HD% 1.0 1.8 5.29 528 497 A 64 ASN HD2y A 65 TYR H 1.0 1.8 5.71 529 498 A 65 TYR H A 65 TYR HBx 1.0 1.8 3.90 530 499 A 64 ASN HBy A 65 TYR H 1.0 1.8 3.51 531 500 A 16 PHE HE% A 65 TYR H 1.0 1.8 5.39 532 501 A 16 PHE HZ A 65 TYR H 1.0 1.8 5.58 533 502 A 65 TYR H A 65 TYR HBy 1.0 1.8 3.90 534 503 A 65 TYR H A 64 ASN HD2x 1.0 1.8 5.71 535 504 A 11 GLU H A 12 ILE H 1.0 1.8 3.52 536 505 A 12 ILE H A 10 GLU HBx 1.0 1.8 4.85 537 505 A 10 GLU HBy A 12 ILE H 1.0 1.8 4.85 538 506 A 12 ILE H A 12 ILE HG1y 1.0 1.8 4.16 539 507 A 12 ILE H A 11 GLU HBx 1.0 1.8 4.02 540 508 A 11 GLU HBy A 12 ILE H 1.0 1.8 4.73 541 509 A 12 ILE H A 13 ARG H 1.0 1.8 3.55 542 510 A 13 ARG HGx A 13 ARG H 1.0 1.8 4.05 543 511 A 13 ARG H A 10 GLU HGx 1.0 1.8 5.87 544 511 A 10 GLU HGy A 13 ARG H 1.0 1.8 5.87 545 512 A 13 ARG H A 12 ILE HB 1.0 1.8 3.58 546 513 A 13 ARG H A 13 ARG HDx 1.0 1.8 5.17 547 513 A 13 ARG H A 13 ARG HDy 1.0 1.8 5.17 548 514 A 12 ILE HG1y A 13 ARG H 1.0 1.8 5.58 549 515 A 12 ILE HG2% A 13 ARG H 1.0 1.8 4.41 550 516 A 65 TYR HE% A 13 ARG H 1.0 1.8 5.54 551 517 A 13 ARG HBy A 13 ARG H 1.0 1.8 3.72 552 518 A 13 ARG HGy A 13 ARG H 1.0 1.8 4.57 553 519 A 12 ILE HG1x A 13 ARG H 1.0 1.8 5.89 554 520 A 14 GLU H A 13 ARG H 1.0 1.8 3.60 555 521 A 17 ARG H A 16 PHE HD% 1.0 1.8 5.38 556 522 A 17 ARG H A 18 VAL HA 1.0 1.8 5.90 557 523 A 17 ARG H A 17 ARG HBx 1.0 1.8 3.20 558 523 A 17 ARG HBy A 17 ARG H 1.0 1.8 3.20 559 524 A 18 VAL H A 17 ARG H 1.0 1.8 3.73 560 525 A 17 ARG H A 17 ARG HDy 1.0 1.8 4.68 561 526 A 17 ARG H A 17 ARG HGx 1.0 1.8 4.85 562 527 A 17 ARG H A 16 PHE HBx 1.0 1.8 4.61 563 527 A 17 ARG H A 16 PHE HBy 1.0 1.8 4.61 564 528 A 49 ASP HBy A 49 ASP H 1.0 1.8 3.22 565 529 A 29 ALA HB% A 49 ASP H 1.0 1.8 4.84 566 530 A 48 VAL HGx% A 49 ASP H 1.0 1.8 3.85 567 531 A 48 VAL HGy% A 49 ASP H 1.0 1.8 4.28 568 532 A 48 VAL HB A 49 ASP H 1.0 1.8 3.20 569 533 A 43 LEU HDy% A 49 ASP H 1.0 1.8 6.05 570 534 A 43 LEU HDy% A 50 GLU H 1.0 1.8 6.05 571 535 A 50 GLU H A 50 GLU HGx 1.0 1.8 3.86 572 536 A 42 LYS H A 42 LYS HGx 1.0 1.8 5.31 573 537 A 41 GLU HBx A 42 LYS H 1.0 1.8 4.31 574 538 A 37 THR HA A 42 LYS H 1.0 1.8 6.05 575 539 A 42 LYS H A 42 LYS HGy 1.0 1.8 5.31 576 540 A 41 GLU HBy A 42 LYS H 1.0 1.8 3.82 577 541 A 42 LYS H A 41 GLU HGx 1.0 1.8 5.96 578 542 A 15 ALA H A 14 GLU HGx 1.0 1.8 4.60 579 542 A 15 ALA H A 14 GLU HGy 1.0 1.8 4.60 580 543 A 15 ALA H A 15 ALA HB% 1.0 1.8 3.18 581 544 A 14 GLU HBx A 15 ALA H 1.0 1.8 3.84 582 545 A 72 MET HE% A 15 ALA H 1.0 1.8 4.97 583 546 A 15 ALA H A 16 PHE HBx 1.0 1.8 5.62 584 546 A 16 PHE HBy A 15 ALA H 1.0 1.8 5.62 585 547 A 15 ALA H A 14 GLU HBy 1.0 1.8 4.39 586 548 A 70 GLN HBx A 70 GLN HE2y 1.0 1.8 6.05 587 549 A 70 GLN HE2y A 70 GLN HA 1.0 1.8 6.05 588 550 A 35 VAL H A 34 HIS HBx 1.0 1.8 4.38 589 551 A 35 VAL H A 34 HIS HBy 1.0 1.8 4.38 590 552 A 36 MET HGx A 35 VAL H 1.0 1.8 5.79 591 553 A 35 VAL H A 38 ASN HBx 1.0 1.8 6.05 592 553 A 38 ASN HBy A 35 VAL H 1.0 1.8 6.05 593 554 A 54 GLU H A 53 ARG H 1.0 1.8 3.36 594 555 A 52 ILE HG2% A 53 ARG H 1.0 1.8 4.10 595 556 A 55 ALA H A 53 ARG H 1.0 1.8 5.28 596 557 A 52 ILE HG1x A 53 ARG H 1.0 1.8 5.75 597 558 A 53 ARG HGx A 53 ARG H 1.0 1.8 3.84 598 559 A 53 ARG HBy A 53 ARG H 1.0 1.8 3.29 599 560 A 52 ILE HB A 53 ARG H 1.0 1.8 3.58 600 561 A 52 ILE H A 53 ARG H 1.0 1.8 3.43 601 562 A 53 ARG HGy A 53 ARG H 1.0 1.8 4.49 602 563 A 56 ASP HBy A 57 ILE H 1.0 1.8 5.78 603 564 A 60 ASP H A 56 ASP HBy 1.0 1.8 5.86 604 565 A 11 GLU HA A 11 GLU HGy 1.0 1.8 4.28 605 566 A 14 GLU HA A 14 GLU HGx 1.0 1.8 3.18 606 566 A 14 GLU HGy A 14 GLU HA 1.0 1.8 3.18 607 567 A 14 GLU HBy A 14 GLU HA 1.0 1.8 2.89 608 568 A 31 GLU HBx A 33 ARG H 1.0 1.8 6.05 609 569 A 31 GLU HBx A 31 GLU H 1.0 1.8 4.26 610 570 A 28 SER H A 31 GLU HBx 1.0 1.8 4.59 611 571 A 65 TYR HD% A 13 ARG HGx 1.0 1.8 5.53 612 572 A 53 ARG HGx A 50 GLU HBy 1.0 1.8 6.05 613 573 A 65 TYR HE% A 13 ARG HGx 1.0 1.8 5.17 614 574 A 53 ARG HGx A 50 GLU H 1.0 1.8 6.05 615 575 A 42 LYS H A 41 GLU HGy 1.0 1.8 5.96 616 576 A 50 GLU HBx A 53 ARG HDx 1.0 1.8 4.83 617 576 A 50 GLU HBx A 53 ARG HDy 1.0 1.8 4.83 618 577 A 53 ARG HBx A 53 ARG HDx 1.0 1.8 3.89 619 577 A 53 ARG HDy A 53 ARG HBx 1.0 1.8 3.89 620 578 A 53 ARG HBy A 53 ARG HDx 1.0 1.8 4.20 621 578 A 53 ARG HDy A 53 ARG HBy 1.0 1.8 4.20 622 579 A 53 ARG H A 53 ARG HDx 1.0 1.8 4.94 623 579 A 53 ARG HDy A 53 ARG H 1.0 1.8 4.94 624 580 A 73 THR H A 74 ALA HB% 1.0 1.8 5.61 625 581 A 74 ALA HB% A 75 LYS HBx 1.0 1.8 4.91 626 582 A 72 MET H A 74 ALA HB% 1.0 1.8 5.80 627 583 A 74 ALA HB% A 70 GLN HGy 1.0 1.8 6.05 628 584 A 74 ALA HB% A 75 LYS HA 1.0 1.8 5.16 629 585 A 71 HIS HA A 74 ALA HB% 1.0 1.8 4.20 630 586 A 74 ALA HB% A 75 LYS H 1.0 1.8 3.94 631 587 A 74 ALA HB% A 75 LYS HBy 1.0 1.8 4.91 632 588 A 55 ALA HA A 54 GLU HBx 1.0 1.8 4.80 633 588 A 54 GLU HBy A 55 ALA HA 1.0 1.8 4.80 634 589 A 71 HIS HBx A 55 ALA HA 1.0 1.8 4.41 635 590 A 71 HIS HD2 A 55 ALA HA 1.0 1.8 4.97 636 591 A 71 HIS HBy A 55 ALA HA 1.0 1.8 4.09 637 592 A 39 LEU HG A 39 LEU HA 1.0 1.8 4.19 638 593 A 14 GLU HBy A 14 GLU HGx 1.0 1.8 2.74 639 593 A 14 GLU HGy A 14 GLU HBy 1.0 1.8 2.74 640 594 A 16 PHE H A 14 GLU HGx 1.0 1.8 5.83 641 594 A 16 PHE H A 14 GLU HGy 1.0 1.8 5.83 642 595 A 50 GLU H A 50 GLU HGy 1.0 1.8 3.79 643 596 A 18 VAL H A 19 PHE HA 1.0 1.8 5.94 644 597 A 27 ILE HG2% A 19 PHE HA 1.0 1.8 4.93 645 598 A 19 PHE HA A 19 PHE HE% 1.0 1.8 4.98 646 599 A 27 ILE HG1y A 19 PHE HA 1.0 1.8 6.05 647 600 A 19 PHE HA A 19 PHE HD% 1.0 1.8 3.93 648 601 A 56 ASP HBy A 52 ILE HG2% 1.0 1.8 3.81 649 602 A 52 ILE HG2% A 28 SER HA 1.0 1.8 4.33 650 603 A 52 ILE HG2% A 62 GLN HA 1.0 1.8 4.58 651 604 A 52 ILE HG2% A 52 ILE HA 1.0 1.8 3.21 652 605 A 52 ILE HG1x A 52 ILE HG2% 1.0 1.8 3.84 653 606 A 52 ILE HG2% A 52 ILE H 1.0 1.8 4.23 654 607 A 52 ILE HG2% A 49 ASP HA 1.0 1.8 4.58 655 608 A 52 ILE HG2% A 52 ILE HG1y 1.0 1.8 3.92 656 609 A 19 PHE HA A 18 VAL HGy% 1.0 1.8 4.80 657 610 A 18 VAL H A 18 VAL HGy% 1.0 1.8 4.17 658 611 A 19 PHE H A 18 VAL HGy% 1.0 1.8 4.54 659 612 A 15 ALA HA A 18 VAL HGy% 1.0 1.8 4.91 660 613 A 64 ASN HBx A 63 VAL HA 1.0 1.8 5.76 661 614 A 26 TYR HD% A 64 ASN HBx 1.0 1.8 4.61 662 615 A 16 PHE HE% A 64 ASN HBx 1.0 1.8 6.05 663 616 A 16 PHE HZ A 64 ASN HBx 1.0 1.8 6.05 664 617 A 26 TYR HE% A 64 ASN HBx 1.0 1.8 4.46 665 618 A 51 MET H A 54 GLU HBx 1.0 1.8 5.48 666 618 A 51 MET H A 54 GLU HBy 1.0 1.8 5.48 667 619 A 53 ARG HDx A 54 GLU HBx 1.0 1.8 5.54 668 619 A 53 ARG HDy A 54 GLU HBx 1.0 1.8 5.54 669 619 A 54 GLU HBy A 53 ARG HDx 1.0 1.8 5.54 670 619 A 54 GLU HBy A 53 ARG HDy 1.0 1.8 5.54 671 620 A 12 ILE HG1y A 11 GLU HBx 1.0 1.8 4.25 672 621 A 11 GLU HBx A 7 ASP HBx 1.0 1.8 5.41 673 621 A 7 ASP HBy A 11 GLU HBx 1.0 1.8 5.41 674 622 A 11 GLU HBx A 6 THR HA 1.0 1.8 5.54 675 623 A 8 SER H A 11 GLU HBx 1.0 1.8 5.85 676 624 A 12 ILE HG1x A 9 GLU HBx 1.0 1.8 4.77 677 624 A 9 GLU HBy A 12 ILE HG1x 1.0 1.8 4.77 678 625 A 69 VAL HB A 9 GLU HBx 1.0 1.8 5.31 679 625 A 69 VAL HB A 9 GLU HBy 1.0 1.8 5.31 680 626 A 9 GLU HBy A 9 GLU HGx 1.0 1.8 3.15 681 626 A 9 GLU HGx A 9 GLU HBx 1.0 1.8 3.15 682 627 A 69 VAL HGx% A 9 GLU HBx 1.0 1.8 4.66 683 627 A 69 VAL HGx% A 9 GLU HBy 1.0 1.8 4.66 684 628 A 43 LEU HDy% A 47 GLU HBx 1.0 1.8 4.18 685 629 A 47 GLU HBx A 43 LEU HA 1.0 1.8 5.15 686 630 A 52 ILE HG2% A 29 ALA HB% 1.0 1.8 3.97 687 631 A 29 ALA HB% A 28 SER HBx 1.0 1.8 5.27 688 632 A 29 ALA HB% A 28 SER HBy 1.0 1.8 5.27 689 633 A 29 ALA HB% A 32 LEU H 1.0 1.8 5.41 690 634 A 29 ALA HB% A 31 GLU H 1.0 1.8 5.30 691 635 A 48 VAL HB A 29 ALA HB% 1.0 1.8 5.01 692 636 A 29 ALA HB% A 30 ALA HA 1.0 1.8 4.30 693 637 A 52 ILE HD1% A 29 ALA HB% 1.0 1.8 4.08 694 638 A 29 ALA HB% A 28 SER HA 1.0 1.8 4.74 695 639 A 29 ALA HB% A 33 ARG HDy 1.0 1.8 5.68 696 640 A 17 ARG HDy A 14 GLU HA 1.0 1.8 6.05 697 641 A 51 MET HBx A 43 LEU HDy% 1.0 1.8 5.79 698 642 A 43 LEU HDy% A 36 MET HBx 1.0 1.8 4.95 699 643 A 43 LEU HDy% A 36 MET HE% 1.0 1.8 4.33 700 644 A 43 LEU HDy% A 36 MET HGx 1.0 1.8 5.20 701 645 A 51 MET HBy A 43 LEU HDy% 1.0 1.8 4.76 702 646 A 51 MET HE% A 43 LEU HDy% 1.0 1.8 4.62 703 647 A 43 LEU HDy% A 43 LEU HA 1.0 1.8 5.63 704 648 A 43 LEU HDy% A 36 MET HGy 1.0 1.8 4.65 705 649 A 63 VAL HA A 52 ILE HG2% 1.0 1.8 5.52 706 650 A 63 VAL HA A 67 GLU HBy 1.0 1.8 4.32 707 651 A 63 VAL HA A 68 PHE H 1.0 1.8 5.82 708 652 A 27 ILE HB A 63 VAL HA 1.0 1.8 5.75 709 653 A 63 VAL HA A 56 ASP HA 1.0 1.8 4.84 710 654 A 63 VAL HA A 67 GLU HBx 1.0 1.8 4.29 711 655 A 62 GLN HBy A 63 VAL HA 1.0 1.8 5.22 712 656 A 63 VAL HGy% A 63 VAL HA 1.0 1.8 3.39 713 657 A 16 PHE HE% A 63 VAL HA 1.0 1.8 6.05 714 658 A 54 GLU H A 53 ARG HBx 1.0 1.8 4.72 715 659 A 53 ARG HBx A 53 ARG H 1.0 1.8 4.00 716 660 A 9 GLU HBx A 9 GLU HGy 1.0 1.8 3.15 717 660 A 9 GLU HBy A 9 GLU HGy 1.0 1.8 3.15 718 661 A 18 VAL HA A 18 VAL HGy% 1.0 1.8 3.52 719 662 A 18 VAL HA A 17 ARG HBx 1.0 1.8 4.66 720 662 A 17 ARG HBy A 18 VAL HA 1.0 1.8 4.66 721 663 A 18 VAL HA A 19 PHE HD% 1.0 1.8 5.75 722 664 A 38 ASN HA A 37 THR HB 1.0 1.8 5.08 723 665 A 39 LEU H A 37 THR HB 1.0 1.8 6.05 724 666 A 40 GLY H A 37 THR HB 1.0 1.8 6.05 725 667 A 37 THR HB A 38 ASN HBx 1.0 1.8 5.29 726 667 A 38 ASN HBy A 37 THR HB 1.0 1.8 5.29 727 668 A 28 SER H A 28 SER HBx 1.0 1.8 4.50 728 669 A 62 GLN HGx A 28 SER HBx 1.0 1.8 5.71 729 670 A 43 LEU HDy% A 47 GLU HGy 1.0 1.8 6.05 730 671 A 43 LEU HDx% A 47 GLU HGy 1.0 1.8 6.05 731 672 A 75 LYS HDy A 75 LYS HGx 1.0 1.8 2.95 732 672 A 75 LYS HDx A 75 LYS HGx 1.0 1.8 2.95 733 672 A 75 LYS HGy A 75 LYS HDx 1.0 1.8 2.95 734 672 A 75 LYS HGy A 75 LYS HDy 1.0 1.8 2.95 735 673 A 67 GLU HGy A 57 ILE HB 1.0 1.8 3.31 736 674 A 63 VAL H A 62 GLN HGy 1.0 1.8 5.80 737 675 A 26 TYR HD% A 62 GLN HGy 1.0 1.8 5.41 738 676 A 62 GLN HGy A 26 TYR HBx 1.0 1.8 5.41 739 676 A 26 TYR HBy A 62 GLN HGy 1.0 1.8 5.41 740 677 A 73 THR H A 12 ILE HD1% 1.0 1.8 5.18 741 678 A 72 MET H A 12 ILE HD1% 1.0 1.8 5.14 742 679 A 72 MET HGy A 12 ILE HD1% 1.0 1.8 3.84 743 680 A 69 VAL HGy% A 12 ILE HD1% 1.0 1.8 4.14 744 681 A 11 GLU HBx A 12 ILE HD1% 1.0 1.8 3.95 745 682 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 4.21 746 683 A 12 ILE HD1% A 7 ASP HBx 1.0 1.8 5.40 747 683 A 7 ASP HBy A 12 ILE HD1% 1.0 1.8 5.40 748 684 A 69 VAL HA A 12 ILE HD1% 1.0 1.8 4.17 749 685 A 12 ILE HA A 12 ILE HD1% 1.0 1.8 4.04 750 686 A 12 ILE HD1% A 9 GLU HA 1.0 1.8 4.11 751 687 A 12 ILE H A 12 ILE HD1% 1.0 1.8 3.99 752 688 A 13 ARG H A 12 ILE HD1% 1.0 1.8 5.18 753 689 A 72 MET HGy A 72 MET HA 1.0 1.8 4.16 754 690 A 73 THR HG2% A 72 MET HA 1.0 1.8 5.28 755 691 A 69 VAL HA A 72 MET HA 1.0 1.8 5.89 756 692 A 72 MET HBy A 72 MET HA 1.0 1.8 3.30 757 693 A 71 HIS HD2 A 72 MET HA 1.0 1.8 4.82 758 694 A 63 VAL HB A 62 GLN HA 1.0 1.8 5.43 759 695 A 62 GLN HGx A 62 GLN HA 1.0 1.8 4.62 760 696 A 52 ILE HD1% A 62 GLN HA 1.0 1.8 4.79 761 697 A 56 ASP HBy A 52 ILE HA 1.0 1.8 5.18 762 698 A 55 ALA H A 52 ILE HA 1.0 1.8 4.66 763 699 A 52 ILE HG1x A 52 ILE HA 1.0 1.8 4.22 764 700 A 54 GLU H A 52 ILE HA 1.0 1.8 5.30 765 701 A 52 ILE HD1% A 52 ILE HA 1.0 1.8 3.31 766 702 A 52 ILE HA A 51 MET HA 1.0 1.8 5.74 767 703 A 52 ILE HA A 52 ILE HG1y 1.0 1.8 3.92 768 704 A 63 VAL HGy% A 52 ILE HA 1.0 1.8 3.78 769 705 A 14 GLU HA A 17 ARG HBx 1.0 1.8 4.07 770 705 A 17 ARG HBy A 14 GLU HA 1.0 1.8 4.07 771 706 A 62 GLN HA A 26 TYR HBx 1.0 1.8 5.36 772 706 A 26 TYR HBy A 62 GLN HA 1.0 1.8 5.36 773 707 A 62 GLN HBy A 26 TYR HBx 1.0 1.8 4.02 774 707 A 26 TYR HBy A 62 GLN HBy 1.0 1.8 4.02 775 708 A 62 GLN HBx A 26 TYR HBx 1.0 1.8 4.58 776 708 A 26 TYR HBy A 62 GLN HBx 1.0 1.8 4.58 777 709 A 44 THR HB A 45 ASP HBy 1.0 1.8 5.42 778 710 A 21 LYS HBx A 21 LYS HEy 1.0 1.8 5.21 779 710 A 21 LYS HBy A 21 LYS HEy 1.0 1.8 5.21 780 711 A 43 LEU HDy% A 47 GLU HGx 1.0 1.8 6.05 781 712 A 67 GLU HGx A 66 GLU HGy 1.0 1.8 4.92 782 713 A 66 GLU HGy A 65 TYR HD% 1.0 1.8 6.05 783 714 A 66 GLU HGy A 66 GLU HBy 1.0 1.8 3.30 784 715 A 65 TYR H A 66 GLU HGy 1.0 1.8 5.76 785 716 A 39 LEU HBx A 39 LEU HDx% 1.0 1.8 4.10 786 717 A 20 ASP H A 17 ARG HA 1.0 1.8 3.86 787 718 A 73 THR H A 70 GLN HA 1.0 1.8 4.60 788 719 A 72 MET H A 70 GLN HA 1.0 1.8 5.37 789 720 A 70 GLN HA A 70 GLN HGy 1.0 1.8 4.07 790 721 A 69 VAL HGy% A 70 GLN HA 1.0 1.8 5.98 791 722 A 70 GLN HGx A 70 GLN HA 1.0 1.8 4.06 792 723 A 69 VAL HGx% A 70 GLN HA 1.0 1.8 4.05 793 724 A 45 ASP HA A 33 ARG HBx 1.0 1.8 5.01 794 724 A 45 ASP HA A 33 ARG HBy 1.0 1.8 5.01 795 725 A 45 ASP HA A 44 THR HA 1.0 1.8 4.81 796 726 A 45 ASP HA A 33 ARG HDx 1.0 1.8 5.12 797 727 A 45 ASP HA A 48 VAL HGy% 1.0 1.8 3.71 798 728 A 45 ASP HA A 48 VAL HB 1.0 1.8 3.50 799 729 A 45 ASP HA A 44 THR HG2% 1.0 1.8 5.79 800 730 A 45 ASP HA A 49 ASP H 1.0 1.8 4.70 801 731 A 39 LEU HBy A 36 MET HA 1.0 1.8 4.33 802 732 A 41 GLU H A 36 MET HA 1.0 1.8 6.05 803 733 A 36 MET HGx A 36 MET HA 1.0 1.8 4.54 804 734 A 26 TYR HA A 64 ASN HBx 1.0 1.8 5.53 805 735 A 26 TYR HA A 64 ASN HBy 1.0 1.8 5.57 806 736 A 26 TYR HA A 62 GLN HBy 1.0 1.8 5.49 807 737 A 26 TYR HA A 27 ILE HB 1.0 1.8 5.46 808 738 A 26 TYR HD% A 26 TYR HA 1.0 1.8 4.21 809 739 A 26 TYR HA A 16 PHE HZ 1.0 1.8 4.28 810 740 A 26 TYR HE% A 26 TYR HA 1.0 1.8 5.59 811 741 A 26 TYR HA A 27 ILE HG1x 1.0 1.8 5.19 812 742 A 21 LYS HDy A 21 LYS HGx 1.0 1.8 2.99 813 742 A 21 LYS HGx A 21 LYS HDx 1.0 1.8 2.99 814 743 A 21 LYS HDy A 21 LYS HGy 1.0 1.8 2.99 815 743 A 21 LYS HDx A 21 LYS HGy 1.0 1.8 2.99 816 744 A 16 PHE HE% A 25 GLY HAy 1.0 1.8 4.60 817 745 A 67 GLU HGx A 66 GLU H 1.0 1.8 5.89 818 746 A 67 GLU HGx A 66 GLU HGx 1.0 1.8 4.58 819 747 A 67 GLU HGx A 64 ASN HBy 1.0 1.8 6.05 820 748 A 57 ILE HG1x A 67 GLU HGx 1.0 1.8 5.35 821 749 A 72 MET HE% A 68 PHE HZ 1.0 1.8 3.40 822 750 A 12 ILE HG2% A 72 MET HE% 1.0 1.8 3.34 823 751 A 72 MET HE% A 12 ILE HD1% 1.0 1.8 3.92 824 752 A 15 ALA HB% A 68 PHE HZ 1.0 1.8 3.58 825 753 A 68 PHE HE% A 15 ALA HB% 1.0 1.8 3.70 826 754 A 16 PHE H A 15 ALA HB% 1.0 1.8 3.65 827 755 A 6 THR H A 5 ASP HBx 1.0 1.8 5.06 828 756 A 6 THR HA A 5 ASP HBx 1.0 1.8 5.70 829 757 A 47 GLU HBy A 44 THR HA 1.0 1.8 5.73 830 758 A 35 VAL HB A 19 PHE HD% 1.0 1.8 5.01 831 759 A 35 VAL HB A 37 THR H 1.0 1.8 6.05 832 760 A 35 VAL HB A 34 HIS H 1.0 1.8 6.05 833 761 A 35 VAL HB A 38 ASN H 1.0 1.8 6.05 834 762 A 35 VAL HB A 32 LEU HA 1.0 1.8 4.87 835 763 A 35 VAL HB A 35 VAL H 1.0 1.8 4.04 836 764 A 4 LYS HDy A 4 LYS HGx 1.0 1.8 2.85 837 764 A 4 LYS HDx A 4 LYS HGx 1.0 1.8 2.85 838 764 A 4 LYS HGy A 4 LYS HDx 1.0 1.8 2.85 839 764 A 4 LYS HGy A 4 LYS HDy 1.0 1.8 2.85 840 765 A 4 LYS HA A 4 LYS HDx 1.0 1.8 5.44 841 765 A 4 LYS HDy A 4 LYS HA 1.0 1.8 5.44 842 766 A 22 ASP HBy A 24 ASN HBx 1.0 1.8 4.95 843 767 A 70 GLN H A 70 GLN HGy 1.0 1.8 4.72 844 768 A 57 ILE HG1y A 70 GLN HGy 1.0 1.8 5.48 845 769 A 71 HIS H A 70 GLN HGy 1.0 1.8 5.84 846 770 A 67 GLU HA A 70 GLN HGy 1.0 1.8 5.61 847 771 A 69 VAL HGx% A 70 GLN HGy 1.0 1.8 6.05 848 772 A 19 PHE HA A 35 VAL HGy% 1.0 1.8 4.35 849 773 A 36 MET H A 35 VAL HGy% 1.0 1.8 4.33 850 774 A 19 PHE HD% A 35 VAL HGy% 1.0 1.8 4.59 851 775 A 32 LEU HA A 35 VAL HGy% 1.0 1.8 4.64 852 776 A 35 VAL H A 35 VAL HGy% 1.0 1.8 4.43 853 777 A 14 GLU HBx A 15 ALA HB% 1.0 1.8 4.60 854 778 A 71 HIS HBx A 72 MET HGy 1.0 1.8 6.05 855 779 A 72 MET HGy A 72 MET H 1.0 1.8 4.16 856 780 A 72 MET HGy A 68 PHE HE% 1.0 1.8 4.91 857 781 A 67 GLU HBy A 66 GLU HGy 1.0 1.8 5.06 858 782 A 13 ARG HA A 13 ARG HGx 1.0 1.8 3.78 859 783 A 65 TYR HD% A 13 ARG HA 1.0 1.8 4.26 860 784 A 13 ARG HA A 65 TYR HE% 1.0 1.8 3.28 861 785 A 13 ARG HA A 13 ARG HGy 1.0 1.8 3.71 862 786 A 13 ARG HA A 16 PHE HBx 1.0 1.8 4.10 863 786 A 13 ARG HA A 16 PHE HBy 1.0 1.8 4.10 864 787 A 13 ARG HA A 12 ILE H 1.0 1.8 5.84 865 788 A 17 ARG H A 13 ARG HA 1.0 1.8 5.53 866 789 A 43 LEU HBx A 33 ARG HA 1.0 1.8 5.19 867 790 A 36 MET H A 33 ARG HA 1.0 1.8 4.52 868 791 A 33 ARG HGx A 33 ARG HA 1.0 1.8 3.70 869 792 A 32 LEU HBx A 33 ARG HA 1.0 1.8 5.06 870 793 A 33 ARG HDx A 33 ARG HA 1.0 1.8 5.20 871 794 A 33 ARG HA A 33 ARG HGy 1.0 1.8 3.60 872 795 A 36 MET HGx A 33 ARG HA 1.0 1.8 4.96 873 796 A 36 MET HBy A 33 ARG HA 1.0 1.8 3.76 874 797 A 37 THR H A 33 ARG HA 1.0 1.8 5.59 875 798 A 35 VAL H A 33 ARG HA 1.0 1.8 5.73 876 799 A 33 ARG HA A 33 ARG HBx 1.0 1.8 3.18 877 799 A 33 ARG HBy A 33 ARG HA 1.0 1.8 3.18 878 800 A 33 ARG HDy A 33 ARG HA 1.0 1.8 5.22 879 801 A 43 LEU HDy% A 33 ARG HA 1.0 1.8 5.37 880 802 A 36 MET HGy A 33 ARG HA 1.0 1.8 5.01 881 803 A 43 LEU H A 33 ARG HA 1.0 1.8 6.05 882 804 A 35 VAL H A 33 ARG HGx 1.0 1.8 6.05 883 805 A 70 GLN H A 73 THR HG2% 1.0 1.8 5.39 884 806 A 73 THR H A 73 THR HG2% 1.0 1.8 3.87 885 807 A 73 THR HG2% A 70 GLN HA 1.0 1.8 4.42 886 808 A 69 VAL HGy% A 73 THR HG2% 1.0 1.8 4.60 887 809 A 73 THR HG2% A 69 VAL HA 1.0 1.8 4.26 888 810 A 73 THR HG2% A 74 ALA H 1.0 1.8 4.39 889 811 A 69 VAL HGx% A 73 THR HG2% 1.0 1.8 3.73 890 812 A 52 ILE HG1x A 52 ILE H 1.0 1.8 4.06 891 813 A 52 ILE HG1x A 49 ASP HA 1.0 1.8 5.47 892 814 A 52 ILE HG1x A 48 VAL HGy% 1.0 1.8 6.05 893 815 A 52 ILE HG1x A 49 ASP H 1.0 1.8 6.05 894 816 A 36 MET H A 32 LEU HG 1.0 1.8 6.05 895 817 A 32 LEU H A 32 LEU HG 1.0 1.8 5.12 896 818 A 36 MET HGx A 32 LEU HG 1.0 1.8 5.49 897 819 A 13 ARG H A 13 ARG HBx 1.0 1.8 4.00 898 820 A 50 GLU HBy A 49 ASP HBx 1.0 1.8 5.48 899 821 A 50 GLU HBy A 50 GLU HGx 1.0 1.8 2.97 900 822 A 2 LEU HDx% A 2 LEU HBx 1.0 1.8 4.16 901 822 A 2 LEU HBy A 2 LEU HDx% 1.0 1.8 4.16 902 823 A 32 LEU HBx A 32 LEU HDx% 1.0 1.8 4.54 903 824 A 32 LEU HBx A 32 LEU HDy% 1.0 1.8 4.54 904 825 A 11 GLU H A 11 GLU HGy 1.0 1.8 5.18 905 826 A 11 GLU HBy A 11 GLU HGy 1.0 1.8 3.30 906 827 A 50 GLU HGy A 49 ASP HBx 1.0 1.8 4.17 907 828 A 10 GLU HBx A 10 GLU HGx 1.0 1.8 2.77 908 828 A 10 GLU HBy A 10 GLU HGx 1.0 1.8 2.77 909 828 A 10 GLU HGy A 10 GLU HBx 1.0 1.8 2.77 910 828 A 10 GLU HGy A 10 GLU HBy 1.0 1.8 2.77 911 829 A 14 GLU HBx A 14 GLU HGx 1.0 1.8 3.08 912 829 A 14 GLU HBx A 14 GLU HGy 1.0 1.8 3.08 913 830 A 70 GLN H A 69 VAL HGy% 1.0 1.8 4.44 914 831 A 73 THR H A 69 VAL HGy% 1.0 1.8 6.00 915 832 A 69 VAL HGy% A 12 ILE HA 1.0 1.8 4.91 916 833 A 69 VAL HGy% A 66 GLU H 1.0 1.8 5.24 917 834 A 69 VAL HGy% A 12 ILE H 1.0 1.8 5.12 918 835 A 69 VAL HGy% A 65 TYR HD% 1.0 1.8 4.25 919 836 A 69 VAL HGy% A 68 PHE H 1.0 1.8 4.55 920 837 A 69 VAL HGy% A 69 VAL HA 1.0 1.8 3.32 921 838 A 69 VAL HGy% A 69 VAL H 1.0 1.8 3.17 922 839 A 69 VAL HGy% A 65 TYR HE% 1.0 1.8 3.78 923 840 A 69 VAL HGy% A 68 PHE HD% 1.0 1.8 4.02 924 841 A 69 VAL HGy% A 65 TYR HA 1.0 1.8 4.74 925 842 A 69 VAL HGy% A 68 PHE HBx 1.0 1.8 4.88 926 843 A 69 VAL HGy% A 12 ILE HG1x 1.0 1.8 3.71 927 844 A 69 VAL HGy% A 68 PHE HA 1.0 1.8 5.48 928 845 A 69 VAL HGy% A 66 GLU HA 1.0 1.8 3.93 929 846 A 67 GLU HGx A 57 ILE HG2% 1.0 1.8 5.10 930 847 A 58 ASP HBy A 57 ILE HG2% 1.0 1.8 5.67 931 848 A 57 ILE HG2% A 58 ASP HA 1.0 1.8 4.14 932 849 A 59 GLY H A 57 ILE HG2% 1.0 1.8 5.37 933 850 A 58 ASP H A 57 ILE HG2% 1.0 1.8 4.04 934 851 A 67 GLU HGy A 57 ILE HG2% 1.0 1.8 4.81 935 852 A 57 ILE HG2% A 57 ILE HG1y 1.0 1.8 3.63 936 853 A 57 ILE HG2% A 70 GLN HGy 1.0 1.8 5.61 937 854 A 66 GLU H A 66 GLU HBy 1.0 1.8 4.00 938 855 A 68 PHE H A 66 GLU HBy 1.0 1.8 6.05 939 856 A 69 VAL H A 66 GLU HBy 1.0 1.8 5.85 940 857 A 13 ARG HGx A 12 ILE HB 1.0 1.8 5.60 941 858 A 69 VAL HGx% A 12 ILE HB 1.0 1.8 4.66 942 859 A 11 GLU H A 12 ILE HB 1.0 1.8 5.72 943 860 A 12 ILE HB A 9 GLU HA 1.0 1.8 4.05 944 861 A 12 ILE H A 12 ILE HB 1.0 1.8 3.74 945 862 A 48 VAL H A 49 ASP HBx 1.0 1.8 6.05 946 863 A 49 ASP H A 49 ASP HBx 1.0 1.8 3.66 947 864 A 50 GLU H A 49 ASP HBx 1.0 1.8 3.88 948 865 A 41 GLU HBx A 43 LEU H 1.0 1.8 5.57 949 866 A 65 TYR HD% A 13 ARG HDx 1.0 1.8 6.05 950 866 A 65 TYR HD% A 13 ARG HDy 1.0 1.8 6.05 951 867 A 13 ARG HA A 13 ARG HDx 1.0 1.8 4.75 952 867 A 13 ARG HA A 13 ARG HDy 1.0 1.8 4.75 953 868 A 13 ARG HBx A 13 ARG HDx 1.0 1.8 4.30 954 868 A 13 ARG HDy A 13 ARG HBx 1.0 1.8 4.30 955 869 A 65 TYR HE% A 13 ARG HDx 1.0 1.8 5.04 956 869 A 65 TYR HE% A 13 ARG HDy 1.0 1.8 5.04 957 870 A 13 ARG HBy A 13 ARG HDx 1.0 1.8 4.02 958 870 A 13 ARG HBy A 13 ARG HDy 1.0 1.8 4.02 959 871 A 14 GLU H A 13 ARG HDx 1.0 1.8 5.63 960 871 A 14 GLU H A 13 ARG HDy 1.0 1.8 5.63 961 872 A 16 PHE HE% A 20 ASP HBy 1.0 1.8 5.51 962 873 A 16 PHE HZ A 20 ASP HBy 1.0 1.8 6.05 963 874 A 27 ILE HG1y A 20 ASP HBy 1.0 1.8 5.59 964 875 A 51 MET HGy A 52 ILE H 1.0 1.8 5.06 965 876 A 51 MET HGy A 43 LEU HDy% 1.0 1.8 5.61 966 877 A 27 ILE H A 63 VAL HGx% 1.0 1.8 4.98 967 878 A 63 VAL HA A 63 VAL HGx% 1.0 1.8 3.44 968 879 A 67 GLU HGx A 63 VAL HGx% 1.0 1.8 5.06 969 880 A 67 GLU HBy A 63 VAL HGx% 1.0 1.8 3.62 970 881 A 27 ILE HD1% A 63 VAL HGx% 1.0 1.8 4.29 971 882 A 63 VAL HGx% A 68 PHE HBy 1.0 1.8 3.32 972 883 A 63 VAL HGx% A 69 VAL H 1.0 1.8 4.98 973 884 A 63 VAL HGx% A 67 GLU HBx 1.0 1.8 3.30 974 885 A 63 VAL HGx% A 68 PHE HD% 1.0 1.8 3.61 975 886 A 63 VAL HGx% A 64 ASN HA 1.0 1.8 4.92 976 887 A 55 ALA HB% A 63 VAL HGx% 1.0 1.8 3.55 977 888 A 16 PHE HE% A 63 VAL HGx% 1.0 1.8 4.47 978 889 A 63 VAL HGx% A 68 PHE HBx 1.0 1.8 4.37 979 890 A 48 VAL HGx% A 29 ALA HB% 1.0 1.8 3.44 980 891 A 52 ILE HG1x A 48 VAL HGx% 1.0 1.8 3.93 981 892 A 48 VAL HGx% A 33 ARG H 1.0 1.8 4.30 982 893 A 48 VAL HGx% A 32 LEU HG 1.0 1.8 4.82 983 894 A 48 VAL HGx% A 32 LEU HBx 1.0 1.8 4.14 984 895 A 48 VAL HGx% A 48 VAL HA 1.0 1.8 3.32 985 896 A 48 VAL HGx% A 32 LEU HBy 1.0 1.8 4.69 986 897 A 48 VAL HGx% A 52 ILE H 1.0 1.8 4.62 987 898 A 19 PHE HA A 18 VAL HGx% 1.0 1.8 4.80 988 899 A 48 VAL HGx% A 29 ALA HA 1.0 1.8 3.61 989 900 A 48 VAL HGx% A 33 ARG HBx 1.0 1.8 4.06 990 900 A 48 VAL HGx% A 33 ARG HBy 1.0 1.8 4.06 991 901 A 27 ILE HD1% A 19 PHE HD% 1.0 1.8 4.16 992 902 A 27 ILE HD1% A 19 PHE HA 1.0 1.8 5.21 993 903 A 27 ILE HD1% A 16 PHE HD% 1.0 1.8 3.85 994 904 A 27 ILE HD1% A 27 ILE HA 1.0 1.8 4.35 995 905 A 27 ILE HD1% A 19 PHE H 1.0 1.8 4.71 996 906 A 27 ILE HD1% A 68 PHE HE% 1.0 1.8 4.85 997 907 A 27 ILE HD1% A 20 ASP HBy 1.0 1.8 4.84 998 908 A 27 ILE HD1% A 19 PHE HBx 1.0 1.8 3.62 999 909 A 27 ILE HD1% A 63 VAL HB 1.0 1.8 4.31 1000 910 A 27 ILE HD1% A 16 PHE HE% 1.0 1.8 3.63 1001 911 A 27 ILE HD1% A 32 LEU H 1.0 1.8 6.05 1002 912 A 27 ILE HD1% A 16 PHE H 1.0 1.8 5.92 1003 913 A 27 ILE HD1% A 20 ASP H 1.0 1.8 4.75 1004 914 A 27 ILE HD1% A 27 ILE HB 1.0 1.8 3.52 1005 915 A 27 ILE HD1% A 68 PHE HBy 1.0 1.8 4.42 1006 916 A 27 ILE HD1% A 28 SER H 1.0 1.8 6.05 1007 917 A 27 ILE HD1% A 68 PHE H 1.0 1.8 6.05 1008 918 A 27 ILE HD1% A 19 PHE HBy 1.0 1.8 3.56 1009 919 A 27 ILE HD1% A 68 PHE HBx 1.0 1.8 4.83 1010 920 A 27 ILE HD1% A 68 PHE HA 1.0 1.8 5.46 1011 921 A 27 ILE HD1% A 20 ASP HA 1.0 1.8 4.93 1012 922 A 16 PHE HE% A 65 TYR HBx 1.0 1.8 5.85 1013 923 A 56 ASP HBx A 52 ILE HG2% 1.0 1.8 4.66 1014 924 A 62 GLN H A 56 ASP HBx 1.0 1.8 6.05 1015 925 A 51 MET H A 48 VAL HA 1.0 1.8 4.14 1016 926 A 48 VAL HA A 32 LEU HG 1.0 1.8 5.51 1017 927 A 43 LEU HG A 48 VAL HA 1.0 1.8 5.70 1018 928 A 51 MET HBy A 48 VAL HA 1.0 1.8 4.22 1019 929 A 48 VAL HA A 52 ILE H 1.0 1.8 4.58 1020 930 A 48 VAL HGy% A 48 VAL HA 1.0 1.8 3.23 1021 931 A 43 LEU HDy% A 48 VAL HA 1.0 1.8 3.95 1022 932 A 48 VAL HA A 50 GLU H 1.0 1.8 5.09 1023 933 A 51 MET HGy A 48 VAL HA 1.0 1.8 4.71 1024 934 A 31 GLU HA A 30 ALA HB% 1.0 1.8 4.95 1025 935 A 10 GLU HA A 10 GLU HGx 1.0 1.8 3.07 1026 935 A 10 GLU HGy A 10 GLU HA 1.0 1.8 3.07 1027 936 A 31 GLU HGx A 31 GLU HA 1.0 1.8 3.50 1028 937 A 12 ILE HG1y A 9 GLU HA 1.0 1.8 4.36 1029 938 A 31 GLU HA A 34 HIS HBy 1.0 1.8 4.36 1030 939 A 31 GLU HA A 34 HIS H 1.0 1.8 3.96 1031 940 A 74 ALA HA A 75 LYS HBx 1.0 1.8 6.04 1032 941 A 73 THR HG2% A 74 ALA HA 1.0 1.8 6.05 1033 942 A 74 ALA HA A 75 LYS HBy 1.0 1.8 6.04 1034 943 A 26 TYR HD% A 64 ASN HBy 1.0 1.8 5.42 1035 944 A 64 ASN HBy A 65 TYR HA 1.0 1.8 5.18 1036 945 A 16 PHE HE% A 64 ASN HBy 1.0 1.8 6.05 1037 946 A 16 PHE HZ A 64 ASN HBy 1.0 1.8 6.05 1038 947 A 26 TYR HE% A 64 ASN HBy 1.0 1.8 4.86 1039 948 A 39 LEU HBy A 39 LEU HDx% 1.0 1.8 3.92 1040 949 A 39 LEU HBy A 36 MET HE% 1.0 1.8 5.95 1041 950 A 31 GLU HGy A 30 ALA HB% 1.0 1.8 4.41 1042 951 A 30 ALA HB% A 28 SER HBx 1.0 1.8 4.73 1043 952 A 29 ALA H A 30 ALA HB% 1.0 1.8 4.98 1044 953 A 30 ALA HB% A 28 SER HBy 1.0 1.8 4.73 1045 954 A 28 SER H A 30 ALA HB% 1.0 1.8 5.70 1046 955 A 31 GLU HBy A 30 ALA HB% 1.0 1.8 5.54 1047 956 A 75 LYS HA A 75 LYS HDx 1.0 1.8 4.49 1048 956 A 75 LYS HA A 75 LYS HDy 1.0 1.8 4.49 1049 957 A 75 LYS HA A 75 LYS HGx 1.0 1.8 4.32 1050 957 A 75 LYS HA A 75 LYS HGy 1.0 1.8 4.32 1051 958 A 42 LYS HA A 42 LYS HGy 1.0 1.8 4.63 1052 959 A 19 PHE H A 19 PHE HBx 1.0 1.8 4.05 1053 960 A 68 PHE HE% A 19 PHE HBx 1.0 1.8 5.97 1054 961 A 20 ASP H A 19 PHE HBx 1.0 1.8 4.33 1055 962 A 19 PHE HBx A 16 PHE HA 1.0 1.8 5.10 1056 963 A 27 ILE HG1y A 19 PHE HBx 1.0 1.8 4.52 1057 964 A 16 PHE HE% A 19 PHE HBx 1.0 1.8 6.05 1058 965 A 43 LEU HG A 43 LEU H 1.0 1.8 5.60 1059 966 A 43 LEU HG A 43 LEU HBx 1.0 1.8 3.25 1060 967 A 48 VAL HGy% A 32 LEU HG 1.0 1.8 5.36 1061 968 A 43 LEU HG A 43 LEU HA 1.0 1.8 4.66 1062 969 A 18 VAL HA A 18 VAL HGx% 1.0 1.8 3.52 1063 970 A 18 VAL H A 18 VAL HGx% 1.0 1.8 4.17 1064 971 A 19 PHE H A 18 VAL HGx% 1.0 1.8 4.54 1065 972 A 15 ALA HA A 18 VAL HGx% 1.0 1.8 4.91 1066 973 A 74 ALA HB% A 73 THR HA 1.0 1.8 5.47 1067 974 A 73 THR HG2% A 73 THR HA 1.0 1.8 3.25 1068 975 A 12 ILE HD1% A 73 THR HA 1.0 1.8 5.13 1069 976 A 63 VAL HB A 28 SER HA 1.0 1.8 6.05 1070 977 A 51 MET HBx A 51 MET HA 1.0 1.8 3.08 1071 978 A 44 THR H A 47 GLU HA 1.0 1.8 5.60 1072 979 A 46 GLU H A 47 GLU HA 1.0 1.8 5.67 1073 980 A 17 ARG H A 17 ARG HGy 1.0 1.8 4.85 1074 981 A 12 ILE HG1y A 10 GLU HBx 1.0 1.8 5.97 1075 981 A 10 GLU HBy A 12 ILE HG1y 1.0 1.8 5.97 1076 982 A 13 ARG HGy A 12 ILE HG1y 1.0 1.8 6.05 1077 983 A 72 MET HGy A 72 MET HBx 1.0 1.8 3.28 1078 984 A 72 MET HBx A 12 ILE HG1y 1.0 1.8 5.37 1079 985 A 72 MET HBx A 73 THR HG2% 1.0 1.8 5.59 1080 986 A 72 MET HBx A 12 ILE HD1% 1.0 1.8 5.31 1081 987 A 53 ARG HGx A 53 ARG HBy 1.0 1.8 3.18 1082 988 A 54 GLU H A 53 ARG HBy 1.0 1.8 4.92 1083 989 A 62 GLN HGx A 28 SER HBy 1.0 1.8 5.71 1084 990 A 75 LYS H A 75 LYS HGx 1.0 1.8 4.91 1085 990 A 75 LYS H A 75 LYS HGy 1.0 1.8 4.91 1086 991 A 12 ILE HG2% A 13 ARG HA 1.0 1.8 4.48 1087 992 A 12 ILE HG2% A 72 MET H 1.0 1.8 5.15 1088 993 A 12 ILE HG2% A 15 ALA HB% 1.0 1.8 4.03 1089 994 A 12 ILE HG2% A 72 MET HGy 1.0 1.8 4.07 1090 995 A 12 ILE HG2% A 69 VAL HGy% 1.0 1.8 3.25 1091 996 A 12 ILE HG2% A 68 PHE HE% 1.0 1.8 3.59 1092 997 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.8 4.03 1093 998 A 12 ILE HG2% A 72 MET HBx 1.0 1.8 3.99 1094 999 A 12 ILE HG2% A 16 PHE H 1.0 1.8 4.96 1095 1000 A 12 ILE HG2% A 69 VAL HA 1.0 1.8 3.56 1096 1001 A 12 ILE HG2% A 69 VAL H 1.0 1.8 4.80 1097 1002 A 12 ILE HG2% A 65 TYR HE% 1.0 1.8 3.90 1098 1003 A 12 ILE HG2% A 68 PHE HD% 1.0 1.8 3.63 1099 1004 A 12 ILE HG2% A 9 GLU HA 1.0 1.8 4.92 1100 1005 A 12 ILE HG2% A 12 ILE HG1x 1.0 1.8 3.71 1101 1006 A 12 ILE HG2% A 72 MET HBy 1.0 1.8 4.23 1102 1007 A 12 ILE HG2% A 12 ILE H 1.0 1.8 4.21 1103 1008 A 12 ILE HG2% A 12 ILE HD1% 1.0 1.8 3.18 1104 1009 A 12 ILE HG2% A 15 ALA H 1.0 1.8 5.10 1105 1010 A 60 ASP H A 62 GLN HBy 1.0 1.8 6.05 1106 1011 A 26 TYR HD% A 62 GLN HBy 1.0 1.8 5.22 1107 1012 A 26 TYR HE% A 62 GLN HBy 1.0 1.8 6.05 1108 1013 A 17 ARG HDy A 17 ARG HA 1.0 1.8 4.11 1109 1014 A 16 PHE HD% A 17 ARG HA 1.0 1.8 5.10 1110 1015 A 17 ARG HA A 17 ARG HBx 1.0 1.8 3.07 1111 1015 A 17 ARG HBy A 17 ARG HA 1.0 1.8 3.07 1112 1016 A 19 PHE H A 17 ARG HA 1.0 1.8 4.91 1113 1017 A 20 ASP HBy A 17 ARG HA 1.0 1.8 4.21 1114 1018 A 20 ASP HBx A 17 ARG HA 1.0 1.8 4.46 1115 1019 A 6 THR HB A 6 THR HA 1.0 1.8 3.03 1116 1020 A 8 SER H A 6 THR HA 1.0 1.8 5.52 1117 1021 A 11 GLU HBy A 6 THR HA 1.0 1.8 4.83 1118 1022 A 6 THR HA A 7 ASP HBx 1.0 1.8 6.05 1119 1022 A 7 ASP HBy A 6 THR HA 1.0 1.8 6.05 1120 1023 A 6 THR HG2% A 6 THR HA 1.0 1.8 3.58 1121 1024 A 44 THR HB A 45 ASP HBx 1.0 1.8 5.42 1122 1025 A 36 MET HBx A 43 LEU HDx% 1.0 1.8 5.27 1123 1026 A 36 MET HBx A 33 ARG HA 1.0 1.8 5.26 1124 1027 A 27 ILE HB A 68 PHE HE% 1.0 1.8 6.05 1125 1028 A 63 VAL HB A 27 ILE HB 1.0 1.8 3.65 1126 1029 A 27 ILE HB A 16 PHE HE% 1.0 1.8 6.05 1127 1030 A 27 ILE HB A 68 PHE HD% 1.0 1.8 6.05 1128 1031 A 16 PHE HE% A 25 GLY HAx 1.0 1.8 4.84 1129 1032 A 16 PHE HZ A 25 GLY HAx 1.0 1.8 5.41 1130 1033 A 26 TYR HD% A 25 GLY HAx 1.0 1.8 5.47 1131 1034 A 26 TYR HE% A 25 GLY HAx 1.0 1.8 5.54 1132 1035 A 61 GLY HAy A 52 ILE HG2% 1.0 1.8 4.43 1133 1036 A 63 VAL HGy% A 61 GLY HAy 1.0 1.8 6.05 1134 1037 A 36 MET HE% A 19 PHE HE% 1.0 1.8 3.45 1135 1038 A 36 MET HGx A 36 MET HE% 1.0 1.8 3.89 1136 1039 A 36 MET HE% A 32 LEU HDy% 1.0 1.8 4.60 1137 1040 A 16 PHE HD% A 16 PHE HA 1.0 1.8 3.47 1138 1041 A 18 VAL H A 16 PHE HA 1.0 1.8 4.99 1139 1042 A 19 PHE H A 16 PHE HA 1.0 1.8 4.54 1140 1043 A 68 PHE HE% A 16 PHE HA 1.0 1.8 4.70 1141 1044 A 20 ASP HBy A 16 PHE HA 1.0 1.8 5.98 1142 1045 A 27 ILE HD1% A 16 PHE HA 1.0 1.8 3.96 1143 1046 A 72 MET HE% A 16 PHE HA 1.0 1.8 5.39 1144 1047 A 20 ASP H A 16 PHE HA 1.0 1.8 5.21 1145 1048 A 15 ALA HB% A 16 PHE HA 1.0 1.8 4.66 1146 1049 A 68 PHE HD% A 16 PHE HA 1.0 1.8 4.46 1147 1050 A 19 PHE HBy A 16 PHE HA 1.0 1.8 4.19 1148 1051 A 15 ALA H A 16 PHE HA 1.0 1.8 5.93 1149 1052 A 19 PHE HD% A 16 PHE HA 1.0 1.8 5.53 1150 1053 A 68 PHE HZ A 16 PHE HA 1.0 1.8 5.75 1151 1054 A 35 VAL HA A 34 HIS HD2 1.0 1.8 4.88 1152 1055 A 35 VAL HA A 35 VAL HGy% 1.0 1.8 3.59 1153 1056 A 39 LEU HG A 35 VAL HA 1.0 1.8 6.05 1154 1057 A 39 LEU H A 35 VAL HA 1.0 1.8 5.90 1155 1058 A 35 VAL HA A 38 ASN HBx 1.0 1.8 3.94 1156 1058 A 38 ASN HBy A 35 VAL HA 1.0 1.8 3.94 1157 1059 A 35 VAL HA A 37 THR H 1.0 1.8 5.40 1158 1060 A 4 LYS H A 4 LYS HGx 1.0 1.8 5.43 1159 1060 A 4 LYS HGy A 4 LYS H 1.0 1.8 5.43 1160 1061 A 5 ASP H A 4 LYS HGx 1.0 1.8 6.05 1161 1061 A 4 LYS HGy A 5 ASP H 1.0 1.8 6.05 1162 1062 A 38 ASN HA A 37 THR HG2% 1.0 1.8 4.72 1163 1063 A 40 GLY H A 37 THR HG2% 1.0 1.8 5.54 1164 1064 A 41 GLU H A 37 THR HG2% 1.0 1.8 6.01 1165 1065 A 37 THR H A 37 THR HG2% 1.0 1.8 4.18 1166 1066 A 38 ASN H A 37 THR HG2% 1.0 1.8 4.64 1167 1067 A 42 LYS HA A 37 THR HG2% 1.0 1.8 4.21 1168 1068 A 73 THR H A 69 VAL HA 1.0 1.8 5.24 1169 1069 A 69 VAL HA A 70 GLN HA 1.0 1.8 5.57 1170 1070 A 72 MET HGy A 69 VAL HA 1.0 1.8 4.99 1171 1071 A 72 MET HBx A 69 VAL HA 1.0 1.8 4.21 1172 1072 A 69 VAL HA A 68 PHE HD% 1.0 1.8 4.61 1173 1073 A 69 VAL HA A 68 PHE HBx 1.0 1.8 4.83 1174 1074 A 72 MET HBy A 69 VAL HA 1.0 1.8 3.79 1175 1075 A 69 VAL HA A 71 HIS H 1.0 1.8 4.92 1176 1076 A 69 VAL HGx% A 69 VAL HA 1.0 1.8 3.27 1177 1077 A 61 GLY HAy A 60 ASP HA 1.0 1.8 5.62 1178 1078 A 15 ALA HA A 19 PHE HD% 1.0 1.8 5.58 1179 1079 A 15 ALA HA A 68 PHE HZ 1.0 1.8 6.05 1180 1080 A 15 ALA HA A 14 GLU HGx 1.0 1.8 4.96 1181 1080 A 15 ALA HA A 14 GLU HGy 1.0 1.8 4.96 1182 1081 A 15 ALA HA A 16 PHE HA 1.0 1.8 5.31 1183 1082 A 15 ALA HA A 18 VAL HA 1.0 1.8 6.05 1184 1083 A 18 VAL H A 15 ALA HA 1.0 1.8 4.19 1185 1084 A 15 ALA HA A 68 PHE HE% 1.0 1.8 5.83 1186 1085 A 18 VAL HB A 15 ALA HA 1.0 1.8 4.09 1187 1086 A 15 ALA HA A 17 ARG H 1.0 1.8 5.32 1188 1087 A 63 VAL HGy% A 52 ILE HB 1.0 1.8 6.05 1189 1088 A 52 ILE HD1% A 52 ILE HB 1.0 1.8 3.81 1190 1089 A 43 LEU HBx A 47 GLU H 1.0 1.8 6.05 1191 1090 A 43 LEU HDy% A 43 LEU HBx 1.0 1.8 4.28 1192 1091 A 43 LEU HBx A 47 GLU HBy 1.0 1.8 4.79 1193 1092 A 31 GLU HA A 34 HIS HBx 1.0 1.8 4.36 1194 1093 A 31 GLU HGx A 31 GLU H 1.0 1.8 4.07 1195 1094 A 31 GLU HGx A 27 ILE HG2% 1.0 1.8 5.69 1196 1095 A 22 ASP H A 23 GLY HAx 1.0 1.8 5.79 1197 1096 A 71 HIS HBx A 70 GLN HBy 1.0 1.8 5.74 1198 1097 A 70 GLN HBy A 69 VAL HB 1.0 1.8 5.42 1199 1098 A 70 GLN HBy A 71 HIS H 1.0 1.8 4.43 1200 1099 A 70 GLN HBy A 70 GLN HE2y 1.0 1.8 6.05 1201 1100 A 19 PHE HA A 35 VAL HGx% 1.0 1.8 4.35 1202 1101 A 36 MET H A 35 VAL HGx% 1.0 1.8 4.33 1203 1102 A 35 VAL HA A 35 VAL HGx% 1.0 1.8 3.59 1204 1103 A 19 PHE HD% A 35 VAL HGx% 1.0 1.8 4.59 1205 1104 A 35 VAL H A 35 VAL HGx% 1.0 1.8 4.43 1206 1105 A 16 PHE HD% A 68 PHE HBy 1.0 1.8 4.70 1207 1106 A 65 TYR HD% A 68 PHE HBy 1.0 1.8 6.05 1208 1107 A 69 VAL HGy% A 68 PHE HBy 1.0 1.8 5.46 1209 1108 A 68 PHE HBy A 69 VAL H 1.0 1.8 4.38 1210 1109 A 16 PHE HE% A 68 PHE HBy 1.0 1.8 4.22 1211 1110 A 14 GLU HA A 17 ARG HGx 1.0 1.8 4.68 1212 1111 A 14 GLU HA A 17 ARG HGy 1.0 1.8 4.68 1213 1112 A 13 ARG H A 11 GLU HA 1.0 1.8 4.86 1214 1113 A 16 PHE H A 14 GLU HA 1.0 1.8 5.19 1215 1114 A 6 THR HG2% A 11 GLU HA 1.0 1.8 6.05 1216 1115 A 17 ARG H A 14 GLU HA 1.0 1.8 4.09 1217 1116 A 4 LYS HA A 4 LYS HGx 1.0 1.8 4.09 1218 1116 A 4 LYS HGy A 4 LYS HA 1.0 1.8 4.09 1219 1117 A 4 LYS HA A 4 LYS HEx 1.0 1.8 5.24 1220 1117 A 4 LYS HA A 4 LYS HEy 1.0 1.8 5.24 1221 1118 A 48 VAL HGx% A 43 LEU HBy 1.0 1.8 6.00 1222 1119 A 43 LEU HDy% A 43 LEU HBy 1.0 1.8 4.59 1223 1120 A 43 LEU HBy A 44 THR H 1.0 1.8 4.88 1224 1121 A 43 LEU HBy A 36 MET HA 1.0 1.8 6.05 1225 1122 A 43 LEU HBy A 47 GLU HBy 1.0 1.8 5.42 1226 1123 A 17 ARG HA A 17 ARG HDx 1.0 1.8 5.27 1227 1124 A 48 VAL HGx% A 33 ARG HDx 1.0 1.8 5.48 1228 1125 A 33 ARG HDx A 33 ARG HBx 1.0 1.8 3.86 1229 1125 A 33 ARG HDx A 33 ARG HBy 1.0 1.8 3.86 1230 1126 A 12 ILE HG2% A 72 MET HGx 1.0 1.8 5.53 1231 1127 A 72 MET HGx A 69 VAL HA 1.0 1.8 6.05 1232 1128 A 72 MET HGx A 12 ILE HD1% 1.0 1.8 4.89 1233 1129 A 33 ARG HA A 32 LEU HDy% 1.0 1.8 6.05 1234 1130 A 48 VAL HA A 32 LEU HDy% 1.0 1.8 6.05 1235 1131 A 32 LEU H A 32 LEU HDy% 1.0 1.8 5.09 1236 1132 A 51 MET HBy A 32 LEU HDy% 1.0 1.8 5.60 1237 1133 A 63 VAL H A 67 GLU HBx 1.0 1.8 6.05 1238 1134 A 67 GLU HBx A 57 ILE HG2% 1.0 1.8 6.05 1239 1135 A 67 GLU HBx A 67 GLU H 1.0 1.8 4.10 1240 1136 A 67 GLU HBx A 57 ILE H 1.0 1.8 5.26 1241 1137 A 67 GLU HBx A 68 PHE HBy 1.0 1.8 6.05 1242 1138 A 67 GLU HBx A 71 HIS HBy 1.0 1.8 6.05 1243 1139 A 67 GLU HBx A 57 ILE HD1% 1.0 1.8 5.41 1244 1140 A 63 VAL HGy% A 67 GLU HBx 1.0 1.8 5.75 1245 1141 A 13 ARG HBy A 12 ILE HA 1.0 1.8 6.05 1246 1142 A 50 GLU HA A 53 ARG HDx 1.0 1.8 4.17 1247 1142 A 53 ARG HDy A 50 GLU HA 1.0 1.8 4.17 1248 1143 A 50 GLU HBy A 47 GLU HA 1.0 1.8 3.74 1249 1144 A 49 ASP HBx A 50 GLU HA 1.0 1.8 4.63 1250 1145 A 50 GLU HBx A 50 GLU HA 1.0 1.8 3.32 1251 1146 A 70 GLN HBy A 67 GLU HA 1.0 1.8 3.71 1252 1147 A 50 GLU HGx A 47 GLU HA 1.0 1.8 3.74 1253 1148 A 10 GLU H A 10 GLU HGx 1.0 1.8 5.19 1254 1148 A 10 GLU HGy A 10 GLU H 1.0 1.8 5.19 1255 1149 A 33 ARG H A 33 ARG HGy 1.0 1.8 5.07 1256 1150 A 53 ARG HGy A 51 MET HA 1.0 1.8 5.87 1257 1151 A 34 HIS H A 33 ARG HGy 1.0 1.8 5.47 1258 1152 A 33 ARG HGy A 33 ARG HBx 1.0 1.8 3.30 1259 1152 A 33 ARG HBy A 33 ARG HGy 1.0 1.8 3.30 1260 1153 A 23 GLY H A 22 ASP HBy 1.0 1.8 5.59 1261 1154 A 51 MET HBy A 52 ILE HG1y 1.0 1.8 4.93 1262 1155 A 56 ASP HA A 57 ILE HG1y 1.0 1.8 5.74 1263 1156 A 67 GLU HGy A 57 ILE HG1y 1.0 1.8 5.31 1264 1157 A 68 PHE H A 66 GLU HBx 1.0 1.8 6.05 1265 1158 A 67 GLU H A 66 GLU HBx 1.0 1.8 4.40 1266 1159 A 67 GLU HGx A 57 ILE HB 1.0 1.8 5.20 1267 1160 A 57 ILE HB A 57 ILE HD1% 1.0 1.8 3.82 1268 1161 A 56 ASP HA A 57 ILE HB 1.0 1.8 5.47 1269 1162 A 11 GLU H A 12 ILE HA 1.0 1.8 5.87 1270 1163 A 15 ALA HB% A 12 ILE HA 1.0 1.8 3.42 1271 1164 A 72 MET HGy A 12 ILE HA 1.0 1.8 5.35 1272 1165 A 68 PHE HE% A 12 ILE HA 1.0 1.8 4.43 1273 1166 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 3.75 1274 1167 A 16 PHE H A 12 ILE HA 1.0 1.8 5.28 1275 1168 A 12 ILE HG2% A 12 ILE HA 1.0 1.8 3.39 1276 1169 A 72 MET HE% A 12 ILE HA 1.0 1.8 4.32 1277 1170 A 68 PHE HD% A 12 ILE HA 1.0 1.8 5.26 1278 1171 A 12 ILE HG1x A 12 ILE HA 1.0 1.8 4.20 1279 1172 A 15 ALA H A 12 ILE HA 1.0 1.8 4.26 1280 1173 A 50 GLU HBx A 50 GLU HGx 1.0 1.8 3.08 1281 1174 A 41 GLU HBy A 43 LEU HBy 1.0 1.8 4.71 1282 1175 A 41 GLU HBy A 43 LEU HDx% 1.0 1.8 5.14 1283 1176 A 41 GLU HBy A 36 MET HA 1.0 1.8 4.52 1284 1177 A 48 VAL HGy% A 32 LEU HBy 1.0 1.8 5.74 1285 1178 A 11 GLU HA A 11 GLU HGx 1.0 1.8 4.28 1286 1179 A 11 GLU H A 11 GLU HGx 1.0 1.8 5.18 1287 1180 A 11 GLU HBy A 11 GLU HGx 1.0 1.8 3.30 1288 1181 A 36 MET HGx A 43 LEU HBx 1.0 1.8 5.64 1289 1182 A 43 LEU HBy A 36 MET HGx 1.0 1.8 6.05 1290 1183 A 21 LYS HBx A 21 LYS HDx 1.0 1.8 3.63 1291 1183 A 21 LYS HBy A 21 LYS HDx 1.0 1.8 3.63 1292 1183 A 21 LYS HDy A 21 LYS HBx 1.0 1.8 3.63 1293 1183 A 21 LYS HBy A 21 LYS HDy 1.0 1.8 3.63 1294 1184 A 20 ASP HA A 21 LYS HBx 1.0 1.8 5.54 1295 1184 A 21 LYS HBy A 20 ASP HA 1.0 1.8 5.54 1296 1185 A 22 ASP HA A 21 LYS HBx 1.0 1.8 5.78 1297 1185 A 21 LYS HBy A 22 ASP HA 1.0 1.8 5.78 1298 1186 A 23 GLY H A 21 LYS HBx 1.0 1.8 4.72 1299 1186 A 23 GLY H A 21 LYS HBy 1.0 1.8 4.72 1300 1187 A 31 GLU HGx A 21 LYS HBx 1.0 1.8 4.25 1301 1187 A 31 GLU HGx A 21 LYS HBy 1.0 1.8 4.25 1302 1188 A 22 ASP HBx A 21 LYS HBx 1.0 1.8 4.85 1303 1188 A 21 LYS HBy A 22 ASP HBx 1.0 1.8 4.85 1304 1189 A 31 GLU HBx A 21 LYS HBx 1.0 1.8 4.61 1305 1189 A 21 LYS HBy A 31 GLU HBx 1.0 1.8 4.61 1306 1190 A 27 ILE HG1y A 16 PHE HE% 1.0 1.8 5.59 1307 1191 A 27 ILE HG1y A 20 ASP HA 1.0 1.8 5.71 1308 1192 A 67 GLU HGx A 57 ILE HD1% 1.0 1.8 4.59 1309 1193 A 67 GLU HBy A 57 ILE HD1% 1.0 1.8 6.05 1310 1194 A 67 GLU H A 57 ILE HD1% 1.0 1.8 4.79 1311 1195 A 57 ILE H A 57 ILE HD1% 1.0 1.8 4.27 1312 1196 A 70 GLN HBy A 57 ILE HD1% 1.0 1.8 3.71 1313 1197 A 67 GLU HGy A 57 ILE HD1% 1.0 1.8 4.08 1314 1198 A 70 GLN HGx A 57 ILE HD1% 1.0 1.8 4.33 1315 1199 A 57 ILE HD1% A 70 GLN HGy 1.0 1.8 3.65 1316 1200 A 57 ILE HD1% A 70 GLN HE2y 1.0 1.8 4.70 1317 1201 A 16 PHE HE% A 65 TYR HBy 1.0 1.8 5.85 1318 1202 A 11 GLU H A 11 GLU HBx 1.0 1.8 4.15 1319 1203 A 73 THR HG2% A 9 GLU HBx 1.0 1.8 4.87 1320 1203 A 73 THR HG2% A 9 GLU HBy 1.0 1.8 4.87 1321 1204 A 51 MET H A 49 ASP HA 1.0 1.8 4.64 1322 1205 A 29 ALA HB% A 49 ASP HA 1.0 1.8 4.23 1323 1206 A 49 ASP HA A 49 ASP HBx 1.0 1.8 3.32 1324 1207 A 48 VAL HGx% A 49 ASP HA 1.0 1.8 4.32 1325 1208 A 52 ILE HB A 49 ASP HA 1.0 1.8 3.66 1326 1209 A 52 ILE H A 49 ASP HA 1.0 1.8 4.09 1327 1210 A 52 ILE HG1y A 49 ASP HA 1.0 1.8 4.72 1328 1211 A 53 ARG H A 49 ASP HA 1.0 1.8 4.60 1329 1212 A 31 GLU HBy A 21 LYS HBx 1.0 1.8 6.05 1330 1212 A 21 LYS HBy A 31 GLU HBy 1.0 1.8 6.05 1331 1213 A 31 GLU HBy A 32 LEU HBx 1.0 1.8 6.05 1332 1214 A 53 ARG HGy A 54 GLU HBx 1.0 1.8 5.16 1333 1214 A 54 GLU HBy A 53 ARG HGy 1.0 1.8 5.16 1334 1215 A 65 TYR HE% A 13 ARG HGy 1.0 1.8 5.61 1335 1216 A 20 ASP HBx A 16 PHE HD% 1.0 1.8 6.05 1336 1217 A 19 PHE H A 20 ASP HBx 1.0 1.8 6.05 1337 1218 A 27 ILE HD1% A 20 ASP HBx 1.0 1.8 5.19 1338 1219 A 16 PHE HE% A 20 ASP HBx 1.0 1.8 6.05 1339 1220 A 23 GLY H A 20 ASP HBx 1.0 1.8 4.58 1340 1221 A 27 ILE HG1y A 20 ASP HBx 1.0 1.8 5.19 1341 1222 A 63 VAL HGy% A 27 ILE H 1.0 1.8 5.19 1342 1223 A 63 VAL HGy% A 64 ASN H 1.0 1.8 4.94 1343 1224 A 63 VAL HGy% A 67 GLU HBy 1.0 1.8 5.35 1344 1225 A 63 VAL HGy% A 62 GLN HBy 1.0 1.8 5.48 1345 1226 A 63 VAL HGy% A 56 ASP HBy 1.0 1.8 4.39 1346 1227 A 63 VAL HGy% A 56 ASP HA 1.0 1.8 4.17 1347 1228 A 63 VAL HGy% A 55 ALA HB% 1.0 1.8 2.87 1348 1229 A 63 VAL HGy% A 62 GLN HA 1.0 1.8 4.23 1349 1230 A 63 VAL HGy% A 62 GLN HGx 1.0 1.8 6.05 1350 1231 A 33 ARG H A 48 VAL HGy% 1.0 1.8 4.54 1351 1232 A 48 VAL HGy% A 33 ARG HA 1.0 1.8 3.69 1352 1233 A 43 LEU HBx A 48 VAL HGy% 1.0 1.8 3.62 1353 1234 A 48 VAL HGy% A 32 LEU HBx 1.0 1.8 4.46 1354 1235 A 48 VAL HGy% A 47 GLU H 1.0 1.8 4.40 1355 1236 A 43 LEU HG A 48 VAL HGy% 1.0 1.8 4.04 1356 1237 A 48 VAL HGy% A 33 ARG HGy 1.0 1.8 3.71 1357 1238 A 43 LEU HBy A 48 VAL HGy% 1.0 1.8 3.75 1358 1239 A 48 VAL HGy% A 47 GLU HBy 1.0 1.8 4.53 1359 1240 A 48 VAL HGy% A 44 THR H 1.0 1.8 4.89 1360 1241 A 48 VAL HGy% A 33 ARG HBx 1.0 1.8 3.94 1361 1241 A 48 VAL HGy% A 33 ARG HBy 1.0 1.8 3.94 1362 1242 A 48 VAL HGy% A 33 ARG HDy 1.0 1.8 4.73 1363 1243 A 31 GLU HBx A 27 ILE HG2% 1.0 1.8 3.95 1364 1244 A 27 ILE H A 27 ILE HG2% 1.0 1.8 4.50 1365 1245 A 27 ILE HG2% A 27 ILE HA 1.0 1.8 3.49 1366 1246 A 27 ILE HG2% A 68 PHE HE% 1.0 1.8 4.77 1367 1247 A 27 ILE HG2% A 29 ALA H 1.0 1.8 5.89 1368 1248 A 27 ILE HD1% A 27 ILE HG2% 1.0 1.8 3.06 1369 1249 A 27 ILE HG2% A 19 PHE HE% 1.0 1.8 5.42 1370 1250 A 27 ILE HG2% A 19 PHE HBx 1.0 1.8 3.44 1371 1251 A 63 VAL HB A 27 ILE HG2% 1.0 1.8 4.15 1372 1252 A 27 ILE HG2% A 16 PHE HA 1.0 1.8 6.05 1373 1253 A 27 ILE HG2% A 68 PHE HBy 1.0 1.8 6.05 1374 1254 A 27 ILE HG2% A 20 ASP HBy 1.0 1.8 5.82 1375 1255 A 27 ILE HG2% A 20 ASP H 1.0 1.8 5.31 1376 1256 A 27 ILE HG2% A 32 LEU HBy 1.0 1.8 3.63 1377 1257 A 27 ILE HG1y A 27 ILE HG2% 1.0 1.8 3.60 1378 1258 A 16 PHE HE% A 27 ILE HG2% 1.0 1.8 5.25 1379 1259 A 27 ILE HG2% A 68 PHE HD% 1.0 1.8 5.51 1380 1260 A 31 GLU HBy A 27 ILE HG2% 1.0 1.8 3.76 1381 1261 A 27 ILE HG2% A 19 PHE HBy 1.0 1.8 4.27 1382 1262 A 27 ILE HG2% A 19 PHE HD% 1.0 1.8 4.37 1383 1263 A 27 ILE HG1x A 27 ILE HG2% 1.0 1.8 3.86 1384 1264 A 16 PHE HD% A 65 TYR HA 1.0 1.8 4.40 1385 1265 A 65 TYR HD% A 65 TYR HA 1.0 1.8 3.38 1386 1266 A 68 PHE H A 65 TYR HA 1.0 1.8 4.25 1387 1267 A 16 PHE HE% A 65 TYR HA 1.0 1.8 3.93 1388 1268 A 68 PHE HBy A 65 TYR HA 1.0 1.8 4.15 1389 1269 A 69 VAL H A 65 TYR HA 1.0 1.8 4.74 1390 1270 A 65 TYR HA A 65 TYR HE% 1.0 1.8 5.28 1391 1271 A 69 VAL HB A 65 TYR HA 1.0 1.8 6.05 1392 1272 A 67 GLU HBx A 56 ASP HA 1.0 1.8 5.13 1393 1273 A 6 THR HG2% A 11 GLU HBy 1.0 1.8 4.92 1394 1274 A 48 VAL HB A 47 GLU H 1.0 1.8 5.27 1395 1275 A 43 LEU HDy% A 48 VAL HB 1.0 1.8 4.95 1396 1276 A 39 LEU HBx A 36 MET HA 1.0 1.8 5.15 1397 1277 A 33 ARG H A 30 ALA HA 1.0 1.8 4.60 1398 1278 A 33 ARG HGx A 30 ALA HA 1.0 1.8 5.83 1399 1279 A 48 VAL HGx% A 30 ALA HA 1.0 1.8 5.29 1400 1280 A 32 LEU H A 30 ALA HA 1.0 1.8 5.93 1401 1281 A 33 ARG HDx A 30 ALA HA 1.0 1.8 5.36 1402 1282 A 34 HIS H A 30 ALA HA 1.0 1.8 5.46 1403 1283 A 30 ALA HA A 33 ARG HBx 1.0 1.8 3.52 1404 1283 A 33 ARG HBy A 30 ALA HA 1.0 1.8 3.52 1405 1284 A 4 LYS HEy A 4 LYS HGx 1.0 1.8 4.28 1406 1284 A 4 LYS HEx A 4 LYS HGx 1.0 1.8 4.28 1407 1284 A 4 LYS HGy A 4 LYS HEx 1.0 1.8 4.28 1408 1284 A 4 LYS HGy A 4 LYS HEy 1.0 1.8 4.28 1409 1285 A 18 VAL H A 19 PHE HBy 1.0 1.8 5.74 1410 1286 A 19 PHE HBy A 68 PHE HE% 1.0 1.8 6.05 1411 1287 A 27 ILE HG1y A 19 PHE HBy 1.0 1.8 4.47 1412 1288 A 16 PHE HE% A 19 PHE HBy 1.0 1.8 6.05 1413 1289 A 27 ILE HG1x A 19 PHE HBy 1.0 1.8 5.48 1414 1290 A 63 VAL H A 52 ILE HD1% 1.0 1.8 4.89 1415 1291 A 52 ILE HD1% A 63 VAL HA 1.0 1.8 6.05 1416 1292 A 52 ILE HD1% A 32 LEU HBx 1.0 1.8 4.81 1417 1293 A 52 ILE HD1% A 63 VAL HGx% 1.0 1.8 5.01 1418 1294 A 52 ILE HD1% A 63 VAL HB 1.0 1.8 4.48 1419 1295 A 52 ILE HD1% A 32 LEU H 1.0 1.8 4.85 1420 1296 A 52 ILE HD1% A 27 ILE HB 1.0 1.8 4.94 1421 1297 A 52 ILE HD1% A 52 ILE H 1.0 1.8 4.38 1422 1298 A 52 ILE HD1% A 32 LEU HBy 1.0 1.8 4.11 1423 1299 A 52 ILE HD1% A 49 ASP HA 1.0 1.8 5.30 1424 1300 A 52 ILE HD1% A 29 ALA HA 1.0 1.8 3.51 1425 1301 A 52 ILE HD1% A 28 SER HA 1.0 1.8 4.21 1426 1302 A 44 THR HA A 44 THR HG2% 1.0 1.8 3.32 1427 1303 A 45 ASP H A 44 THR HG2% 1.0 1.8 4.57 1428 1304 A 47 GLU HBy A 44 THR HG2% 1.0 1.8 5.57 1429 1305 A 44 THR HG2% A 44 THR H 1.0 1.8 3.65 1430 1306 A 44 THR HG2% A 46 GLU H 1.0 1.8 4.74 1431 1307 A 27 ILE H A 64 ASN HA 1.0 1.8 4.39 1432 1308 A 64 ASN HA A 26 TYR HBx 1.0 1.8 5.28 1433 1308 A 26 TYR HBy A 64 ASN HA 1.0 1.8 5.28 1434 1309 A 67 GLU HBy A 64 ASN HA 1.0 1.8 5.65 1435 1310 A 26 TYR HA A 64 ASN HA 1.0 1.8 3.44 1436 1311 A 27 ILE HG1x A 64 ASN HA 1.0 1.8 5.24 1437 1312 A 64 ASN HA A 65 TYR HBx 1.0 1.8 5.74 1438 1313 A 64 ASN HA A 26 TYR H 1.0 1.8 5.60 1439 1314 A 64 ASN HBy A 64 ASN HA 1.0 1.8 3.26 1440 1315 A 26 TYR HD% A 64 ASN HA 1.0 1.8 4.10 1441 1316 A 62 GLN HBy A 64 ASN HA 1.0 1.8 6.05 1442 1317 A 64 ASN HA A 65 TYR HBy 1.0 1.8 5.74 1443 1318 A 64 ASN HA A 65 TYR HA 1.0 1.8 4.88 1444 1319 A 16 PHE HZ A 64 ASN HA 1.0 1.8 3.87 1445 1320 A 26 TYR HE% A 64 ASN HA 1.0 1.8 5.22 1446 1321 A 65 TYR H A 64 ASN HA 1.0 1.8 3.52 1447 1322 A 55 ALA HB% A 54 GLU HBx 1.0 1.8 4.71 1448 1322 A 54 GLU HBy A 55 ALA HB% 1.0 1.8 4.71 1449 1323 A 55 ALA H A 55 ALA HB% 1.0 1.8 3.29 1450 1324 A 55 ALA HB% A 52 ILE HA 1.0 1.8 4.03 1451 1325 A 71 HIS HBx A 55 ALA HB% 1.0 1.8 4.28 1452 1326 A 55 ALA HB% A 56 ASP HBx 1.0 1.8 5.75 1453 1327 A 71 HIS HA A 55 ALA HB% 1.0 1.8 5.26 1454 1328 A 55 ALA HB% A 56 ASP H 1.0 1.8 3.29 1455 1329 A 55 ALA HB% A 56 ASP HBy 1.0 1.8 5.12 1456 1330 A 55 ALA HB% A 67 GLU HBx 1.0 1.8 5.63 1457 1331 A 55 ALA HB% A 56 ASP HA 1.0 1.8 4.54 1458 1332 A 55 ALA HB% A 71 HIS HD2 1.0 1.8 4.84 1459 1333 A 55 ALA HB% A 71 HIS HBy 1.0 1.8 3.75 1460 1334 A 55 ALA HB% A 68 PHE HA 1.0 1.8 4.38 1461 1335 A 55 ALA HB% A 51 MET HA 1.0 1.8 5.46 1462 1336 A 55 ALA HB% A 68 PHE HE% 1.0 1.8 5.62 1463 1337 A 10 GLU HA A 13 ARG HDx 1.0 1.8 4.05 1464 1337 A 13 ARG HDy A 10 GLU HA 1.0 1.8 4.05 1465 1338 A 10 GLU HA A 10 GLU HBx 1.0 1.8 2.95 1466 1338 A 10 GLU HBy A 10 GLU HA 1.0 1.8 2.95 1467 1339 A 13 ARG HBy A 10 GLU HA 1.0 1.8 4.39 1468 1340 A 13 ARG HGy A 10 GLU HA 1.0 1.8 4.26 1469 1341 A 12 ILE HG1x A 9 GLU HA 1.0 1.8 3.79 1470 1342 A 13 ARG H A 10 GLU HA 1.0 1.8 3.89 1471 1343 A 43 LEU HDy% A 47 GLU HBy 1.0 1.8 4.89 1472 1344 A 47 GLU HBy A 43 LEU HA 1.0 1.8 6.05 1473 1345 A 52 ILE HG1x A 29 ALA HA 1.0 1.8 3.45 1474 1346 A 32 LEU HBx A 29 ALA HA 1.0 1.8 4.05 1475 1347 A 32 LEU HBy A 29 ALA HA 1.0 1.8 4.73 1476 1348 A 29 ALA HA A 33 ARG HBx 1.0 1.8 5.20 1477 1348 A 29 ALA HA A 33 ARG HBy 1.0 1.8 5.20 1478 1349 A 29 ALA HA A 52 ILE HG1y 1.0 1.8 4.84 1479 1350 A 17 ARG HDy A 17 ARG HBx 1.0 1.8 3.86 1480 1350 A 17 ARG HBy A 17 ARG HDy 1.0 1.8 3.86 1481 1351 A 14 GLU HA A 17 ARG HDx 1.0 1.8 4.66 1482 1352 A 17 ARG H A 17 ARG HDx 1.0 1.8 5.86 1483 1353 A 50 GLU H A 53 ARG HDx 1.0 1.8 5.61 1484 1353 A 53 ARG HDy A 50 GLU H 1.0 1.8 5.61 1485 1354 A 19 PHE H A 18 VAL HB 1.0 1.8 4.58 1486 1355 A 18 VAL HB A 19 PHE HD% 1.0 1.8 5.07 1487 1356 A 54 GLU H A 54 GLU HGx 1.0 1.8 5.22 1488 1357 A 43 LEU HDx% A 47 GLU HGx 1.0 1.8 6.05 1489 1358 A 47 GLU HBx A 43 LEU HDx% 1.0 1.8 4.25 1490 1359 A 47 GLU HBy A 43 LEU HDx% 1.0 1.8 4.31 1491 1360 A 51 MET HGx A 43 LEU HDx% 1.0 1.8 4.73 1492 1361 A 51 MET HGy A 43 LEU HDx% 1.0 1.8 5.59 1493 1362 A 43 LEU HBy A 43 LEU HDx% 1.0 1.8 3.17 1494 1363 A 43 LEU HBx A 43 LEU HDx% 1.0 1.8 3.58 1495 1364 A 41 GLU HBx A 43 LEU HDx% 1.0 1.8 3.82 1496 1365 A 43 LEU HDx% A 43 LEU HA 1.0 1.8 3.15 1497 1366 A 43 LEU HDx% A 41 GLU HA 1.0 1.8 5.22 1498 1367 A 42 LYS H A 43 LEU HDx% 1.0 1.8 5.42 1499 1368 A 74 ALA HB% A 73 THR HB 1.0 1.8 5.24 1500 1369 A 73 THR H A 73 THR HB 1.0 1.8 4.09 1501 1370 A 73 THR HB A 70 GLN HA 1.0 1.8 5.58 1502 1371 A 54 GLU HA A 54 GLU HBx 1.0 1.8 3.17 1503 1371 A 54 GLU HBy A 54 GLU HA 1.0 1.8 3.17 1504 1372 A 54 GLU HA A 54 GLU HGy 1.0 1.8 4.10 1505 1373 A 53 ARG HGy A 54 GLU HA 1.0 1.8 4.88 1506 1374 A 54 GLU HA A 54 GLU HGx 1.0 1.8 4.10 1507 1375 A 69 VAL HGx% A 9 GLU HA 1.0 1.8 3.58 1508 1376 A 73 THR HG2% A 9 GLU HA 1.0 1.8 4.21 1509 1377 A 12 ILE H A 9 GLU HA 1.0 1.8 3.92 1510 1378 A 46 GLU HA A 46 GLU HGy 1.0 1.8 3.92 1511 1379 A 46 GLU HA A 46 GLU HGx 1.0 1.8 3.92 1512 1380 A 49 ASP HBx A 46 GLU HA 1.0 1.8 4.18 1513 1381 A 49 ASP H A 46 GLU HA 1.0 1.8 4.20 1514 1382 A 49 ASP HBy A 46 GLU HA 1.0 1.8 3.78 1515 1383 A 39 LEU HA A 38 ASN HBx 1.0 1.8 5.97 1516 1383 A 38 ASN HBy A 39 LEU HA 1.0 1.8 5.97 1517 1384 A 39 LEU HG A 38 ASN HBx 1.0 1.8 4.95 1518 1384 A 38 ASN HBy A 39 LEU HG 1.0 1.8 4.95 1519 1385 A 38 ASN HBy A 39 LEU HDx% 1.0 1.8 6.05 1520 1385 A 39 LEU HDx% A 38 ASN HBx 1.0 1.8 6.05 1521 1386 A 38 ASN HBx A 39 LEU HDy% 1.0 1.8 6.05 1522 1386 A 38 ASN HBy A 39 LEU HDy% 1.0 1.8 6.05 1523 1387 A 37 THR H A 38 ASN HBx 1.0 1.8 5.92 1524 1387 A 38 ASN HBy A 37 THR H 1.0 1.8 5.92 1525 1388 A 52 ILE HG1x A 28 SER HA 1.0 1.8 5.63 1526 1389 A 27 ILE HG2% A 28 SER HA 1.0 1.8 5.35 1527 1390 A 63 VAL HGy% A 28 SER HA 1.0 1.8 5.85 1528 1391 A 62 GLN HGx A 28 SER HA 1.0 1.8 5.12 1529 1392 A 26 TYR HD% A 62 GLN HGx 1.0 1.8 5.68 1530 1393 A 62 GLN H A 62 GLN HGx 1.0 1.8 5.24 1531 1394 A 12 ILE HG1x A 12 ILE H 1.0 1.8 3.97 1532 1395 A 72 MET HGy A 72 MET HBy 1.0 1.8 2.76 1533 1396 A 72 MET HBy A 69 VAL HGy% 1.0 1.8 5.03 1534 1397 A 72 MET HBy A 69 VAL H 1.0 1.8 5.40 1535 1398 A 72 MET HBy A 68 PHE HD% 1.0 1.8 5.37 1536 1399 A 72 MET HBy A 71 HIS HD2 1.0 1.8 6.05 1537 1400 A 72 MET HBy A 71 HIS H 1.0 1.8 5.22 1538 1401 A 72 MET HBy A 12 ILE HD1% 1.0 1.8 4.61 1539 1402 A 26 TYR HD% A 62 GLN HBx 1.0 1.8 5.20 1540 1403 A 56 ASP HBy A 53 ARG HA 1.0 1.8 4.47 1541 1404 A 52 ILE HG2% A 53 ARG HA 1.0 1.8 3.89 1542 1405 A 55 ALA H A 53 ARG HA 1.0 1.8 4.49 1543 1406 A 52 ILE HA A 53 ARG HA 1.0 1.8 5.52 1544 1407 A 56 ASP HBx A 53 ARG HA 1.0 1.8 3.56 1545 1408 A 53 ARG HGx A 50 GLU HA 1.0 1.8 3.62 1546 1409 A 53 ARG HGy A 50 GLU HA 1.0 1.8 4.32 1547 1410 A 46 GLU HBx A 47 GLU HA 1.0 1.8 4.79 1548 1411 A 37 THR HA A 40 GLY H 1.0 1.8 4.94 1549 1412 A 37 THR HA A 37 THR HG2% 1.0 1.8 3.44 1550 1413 A 37 THR HA A 41 GLU HBy 1.0 1.8 5.69 1551 1414 A 21 LYS HBy A 21 LYS HEx 1.0 1.8 5.21 1552 1414 A 21 LYS HEx A 21 LYS HBx 1.0 1.8 5.21 1553 1415 A 65 TYR HD% A 66 GLU HGx 1.0 1.8 4.94 1554 1416 A 39 LEU HBx A 39 LEU HDy% 1.0 1.8 4.10 1555 1417 A 63 VAL HGy% A 56 ASP H 1.0 1.8 4.21 1556 1418 A 39 LEU HBy A 39 LEU HDy% 1.0 1.8 3.92 1557 1419 A 63 VAL HGy% A 56 ASP HBx 1.0 1.8 4.65 1558 1420 A 63 VAL HGy% A 62 GLN H 1.0 1.8 4.80 1559 1421 A 71 HIS HBy A 56 ASP H 1.0 1.8 6.05 1560 1422 A 70 GLN H A 71 HIS HBy 1.0 1.8 6.05 1561 1423 A 71 HIS HBy A 72 MET H 1.0 1.8 4.81 1562 1424 A 71 HIS HBy A 70 GLN HBx 1.0 1.8 5.79 1563 1425 A 70 GLN HBy A 71 HIS HBy 1.0 1.8 6.05 1564 1426 A 71 HIS HBy A 68 PHE HA 1.0 1.8 4.99 1565 1427 A 52 ILE HG2% A 61 GLY HAx 1.0 1.8 5.18 1566 1428 A 60 ASP H A 61 GLY HAx 1.0 1.8 5.48 1567 1429 A 62 GLN HGy A 61 GLY HAx 1.0 1.8 5.63 1568 1430 A 62 GLN HGx A 61 GLY HAx 1.0 1.8 6.05 1569 1431 A 51 MET HGy A 51 MET HE% 1.0 1.8 3.83 1570 1432 A 51 MET HE% A 51 MET HA 1.0 1.8 4.02 1571 1433 A 65 TYR HD% A 16 PHE HBx 1.0 1.8 4.59 1572 1433 A 65 TYR HD% A 16 PHE HBy 1.0 1.8 4.59 1573 1434 A 68 PHE HE% A 16 PHE HBx 1.0 1.8 4.77 1574 1434 A 68 PHE HE% A 16 PHE HBy 1.0 1.8 4.77 1575 1435 A 16 PHE HA A 16 PHE HBx 1.0 1.8 2.79 1576 1435 A 16 PHE HBy A 16 PHE HA 1.0 1.8 2.79 1577 1436 A 65 TYR HE% A 16 PHE HBx 1.0 1.8 4.44 1578 1436 A 65 TYR HE% A 16 PHE HBy 1.0 1.8 4.44 1579 1437 A 15 ALA HB% A 16 PHE HBx 1.0 1.8 5.42 1580 1437 A 16 PHE HBy A 15 ALA HB% 1.0 1.8 5.42 1581 1438 A 68 PHE HD% A 16 PHE HBx 1.0 1.8 4.73 1582 1438 A 68 PHE HD% A 16 PHE HBy 1.0 1.8 4.73 1583 1439 A 14 GLU H A 16 PHE HBx 1.0 1.8 6.05 1584 1439 A 16 PHE HBy A 14 GLU H 1.0 1.8 6.05 1585 1440 A 43 LEU HDy% A 36 MET HBy 1.0 1.8 5.95 1586 1441 A 64 ASN H A 67 GLU HGy 1.0 1.8 5.52 1587 1442 A 63 VAL HGx% A 67 GLU HGy 1.0 1.8 5.20 1588 1443 A 67 GLU H A 67 GLU HGy 1.0 1.8 4.59 1589 1444 A 70 GLN H A 70 GLN HBx 1.0 1.8 3.95 1590 1445 A 73 THR H A 70 GLN HBx 1.0 1.8 6.05 1591 1446 A 66 GLU HBy A 57 ILE HD1% 1.0 1.8 6.05 1592 1447 A 57 ILE HD1% A 70 GLN HBx 1.0 1.8 6.05 1593 1448 A 71 HIS H A 70 GLN HBx 1.0 1.8 4.40 1594 1449 A 66 GLU HBy A 67 GLU HA 1.0 1.8 5.13 1595 1450 A 67 GLU HA A 70 GLN HBx 1.0 1.8 5.53 1596 1451 A 57 ILE HG1x A 70 GLN HBx 1.0 1.8 5.21 1597 1452 A 70 GLN H A 69 VAL HB 1.0 1.8 3.94 1598 1453 A 69 VAL HB A 70 GLN HA 1.0 1.8 5.18 1599 1454 A 69 VAL HB A 68 PHE HBx 1.0 1.8 5.44 1600 1455 A 6 THR H A 5 ASP HBy 1.0 1.8 5.06 1601 1456 A 6 THR HA A 5 ASP HBy 1.0 1.8 5.70 1602 1457 A 47 GLU HBy A 44 THR HB 1.0 1.8 6.05 1603 1458 A 69 VAL HGy% A 70 GLN HGx 1.0 1.8 6.05 1604 1459 A 70 GLN HGx A 67 GLU HA 1.0 1.8 5.30 1605 1460 A 69 VAL HGx% A 70 GLN HGx 1.0 1.8 5.36 1606 1461 A 6 THR HG2% A 6 THR H 1.0 1.8 4.60 1607 1462 A 6 THR HG2% A 4 LYS HBx 1.0 1.8 6.05 1608 1463 A 73 THR HG2% A 12 ILE HG1x 1.0 1.8 3.92 1609 1464 A 16 PHE HD% A 68 PHE HBx 1.0 1.8 5.16 1610 1465 A 67 GLU H A 68 PHE HBx 1.0 1.8 5.85 1611 1466 A 16 PHE HE% A 68 PHE HBx 1.0 1.8 4.93 1612 1467 A 6 THR HG2% A 4 LYS HBy 1.0 1.8 6.05 1613 1468 A 34 HIS HA A 37 THR HG2% 1.0 1.8 5.63 1614 1469 A 34 HIS HA A 37 THR H 1.0 1.8 5.26 1615 1470 A 31 GLU HGy A 31 GLU HA 1.0 1.8 4.54 1616 1471 A 21 LYS H A 31 GLU HGy 1.0 1.8 5.91 1617 1472 A 31 GLU HGy A 21 LYS HBx 1.0 1.8 5.36 1618 1472 A 21 LYS HBy A 31 GLU HGy 1.0 1.8 5.36 1619 1473 A 22 ASP H A 23 GLY HAy 1.0 1.8 5.79 1620 1474 A 2 LEU HBy A 2 LEU HDy% 1.0 1.8 4.16 1621 1474 A 2 LEU HBx A 2 LEU HDy% 1.0 1.8 4.16 1622 1475 A 2 LEU HA A 2 LEU HDy% 1.0 1.8 4.41 1623 1476 A 70 GLN H A 68 PHE HA 1.0 1.8 5.50 1624 1477 A 71 HIS HBx A 68 PHE HA 1.0 1.8 3.88 1625 1478 A 72 MET H A 68 PHE HA 1.0 1.8 4.94 1626 1479 A 72 MET HGy A 68 PHE HA 1.0 1.8 5.29 1627 1480 A 67 GLU HBy A 68 PHE HA 1.0 1.8 5.38 1628 1481 A 63 VAL HGx% A 68 PHE HA 1.0 1.8 3.59 1629 1482 A 68 PHE HE% A 68 PHE HA 1.0 1.8 5.40 1630 1483 A 68 PHE HD% A 68 PHE HA 1.0 1.8 3.65 1631 1484 A 63 VAL HGy% A 68 PHE HA 1.0 1.8 5.17 1632 1485 A 72 MET HBy A 68 PHE HA 1.0 1.8 5.65 1633 1486 A 71 HIS HD2 A 68 PHE HA 1.0 1.8 5.31 1634 1487 A 67 GLU HBx A 68 PHE HA 1.0 1.8 5.14 1635 1488 A 71 HIS H A 68 PHE HA 1.0 1.8 4.48 1636 1489 A 51 MET HGy A 51 MET HA 1.0 1.8 3.78 1637 1490 A 51 MET HA A 54 GLU HBx 1.0 1.8 3.13 1638 1490 A 54 GLU HBy A 51 MET HA 1.0 1.8 3.13 1639 1491 A 29 ALA HB% A 33 ARG HBx 1.0 1.8 4.32 1640 1491 A 29 ALA HB% A 33 ARG HBy 1.0 1.8 4.32 1641 1492 A 16 PHE H A 17 ARG HBx 1.0 1.8 5.57 1642 1492 A 17 ARG HBy A 16 PHE H 1.0 1.8 5.57 1643 1493 A 34 HIS HA A 33 ARG HDy 1.0 1.8 6.05 1644 1494 A 30 ALA HA A 33 ARG HDy 1.0 1.8 4.38 1645 1495 A 48 VAL HGx% A 33 ARG HDy 1.0 1.8 5.96 1646 1496 A 33 ARG HDy A 33 ARG HBx 1.0 1.8 3.73 1647 1496 A 33 ARG HBy A 33 ARG HDy 1.0 1.8 3.73 1648 1497 A 51 MET H A 52 ILE HG1y 1.0 1.8 4.50 1649 1498 A 48 VAL HGx% A 52 ILE HG1y 1.0 1.8 4.98 1650 1499 A 52 ILE HG1y A 53 ARG H 1.0 1.8 5.19 1651 1500 A 33 ARG HA A 32 LEU HDx% 1.0 1.8 6.05 1652 1501 A 48 VAL HA A 32 LEU HDx% 1.0 1.8 6.05 1653 1502 A 36 MET HE% A 32 LEU HDx% 1.0 1.8 4.60 1654 1503 A 51 MET HBy A 32 LEU HDx% 1.0 1.8 5.60 1655 1504 A 32 LEU HA A 32 LEU HDx% 1.0 1.8 4.68 1656 1505 A 70 GLN H A 67 GLU HA 1.0 1.8 4.05 1657 1506 A 64 ASN H A 67 GLU HA 1.0 1.8 5.82 1658 1507 A 67 GLU HGx A 67 GLU HA 1.0 1.8 3.67 1659 1508 A 50 GLU HGy A 50 GLU HA 1.0 1.8 3.49 1660 1509 A 63 VAL HGx% A 67 GLU HA 1.0 1.8 4.59 1661 1510 A 69 VAL H A 67 GLU HA 1.0 1.8 5.13 1662 1511 A 67 GLU HA A 57 ILE HD1% 1.0 1.8 3.89 1663 1512 A 67 GLU HBx A 67 GLU HA 1.0 1.8 3.10 1664 1513 A 67 GLU HGy A 67 GLU HA 1.0 1.8 3.36 1665 1514 A 57 ILE HG1x A 67 GLU HA 1.0 1.8 4.54 1666 1515 A 42 LYS HA A 42 LYS HGx 1.0 1.8 4.63 1667 1516 A 43 LEU HBy A 42 LYS HA 1.0 1.8 5.48 1668 1517 A 42 LYS HA A 42 LYS HDx 1.0 1.8 4.69 1669 1517 A 42 LYS HA A 42 LYS HDy 1.0 1.8 4.69 1670 1518 A 21 LYS HA A 21 LYS HDx 1.0 1.8 3.79 1671 1518 A 21 LYS HDy A 21 LYS HA 1.0 1.8 3.79 1672 1519 A 21 LYS HA A 21 LYS HGx 1.0 1.8 4.25 1673 1520 A 21 LYS HA A 21 LYS HBx 1.0 1.8 2.97 1674 1520 A 21 LYS HBy A 21 LYS HA 1.0 1.8 2.97 1675 1521 A 21 LYS HA A 21 LYS HGy 1.0 1.8 4.25 1676 1522 A 20 ASP HA A 21 LYS HA 1.0 1.8 4.93 1677 1523 A 70 GLN H A 69 VAL HGx% 1.0 1.8 3.84 1678 1524 A 73 THR H A 69 VAL HGx% 1.0 1.8 5.01 1679 1525 A 69 VAL HGx% A 9 GLU HGx 1.0 1.8 5.19 1680 1526 A 69 VAL HGx% A 73 THR HA 1.0 1.8 5.54 1681 1527 A 72 MET HBx A 69 VAL HGx% 1.0 1.8 5.25 1682 1528 A 69 VAL HGx% A 69 VAL H 1.0 1.8 4.19 1683 1529 A 69 VAL HGx% A 73 THR HB 1.0 1.8 4.99 1684 1530 A 69 VAL HGx% A 12 ILE HG1x 1.0 1.8 3.41 1685 1531 A 69 VAL HGx% A 9 GLU HGy 1.0 1.8 5.19 1686 1532 A 69 VAL HGx% A 66 GLU HA 1.0 1.8 4.71 1687 1533 A 69 VAL HGx% A 70 GLN HE2y 1.0 1.8 5.43 1688 1534 A 57 ILE HG1x A 67 GLU HBy 1.0 1.8 5.82 1689 1535 A 57 ILE HG1x A 57 ILE HG2% 1.0 1.8 3.59 1690 1536 A 57 ILE HG1x A 56 ASP HA 1.0 1.8 5.26 1691 1537 A 57 ILE HG1x A 67 GLU HGy 1.0 1.8 4.60 1692 1538 A 70 GLN H A 66 GLU HA 1.0 1.8 4.84 1693 1539 A 66 GLU HGy A 66 GLU HA 1.0 1.8 4.30 1694 1540 A 67 GLU HGx A 66 GLU HA 1.0 1.8 6.05 1695 1541 A 65 TYR HD% A 66 GLU HA 1.0 1.8 4.47 1696 1542 A 69 VAL HA A 66 GLU HA 1.0 1.8 6.05 1697 1543 A 69 VAL H A 66 GLU HA 1.0 1.8 4.13 1698 1544 A 66 GLU HA A 65 TYR HE% 1.0 1.8 5.18 1699 1545 A 66 GLU HGx A 66 GLU HA 1.0 1.8 4.26 1700 1546 A 69 VAL HB A 66 GLU HA 1.0 1.8 3.65 1701 1547 A 65 TYR H A 66 GLU HA 1.0 1.8 6.05 1702 1548 A 57 ILE HA A 57 ILE HG2% 1.0 1.8 3.25 1703 1549 A 57 ILE HA A 57 ILE HG1y 1.0 1.8 3.70 1704 1550 A 57 ILE HA A 57 ILE HD1% 1.0 1.8 4.36 1705 1551 A 56 ASP HA A 57 ILE HA 1.0 1.8 4.91 1706 1552 A 67 GLU HGy A 57 ILE HA 1.0 1.8 5.05 1707 1553 A 58 ASP HBx A 57 ILE HA 1.0 1.8 6.05 1708 1554 A 57 ILE HG1x A 57 ILE HA 1.0 1.8 4.05 1709 1555 A 21 LYS H A 19 PHE HBx 1.0 1.8 6.05 1710 1556 A 49 ASP HBy A 47 GLU H 1.0 1.8 6.05 1711 1557 A 51 MET H A 49 ASP HBy 1.0 1.8 6.05 1712 1558 A 49 ASP HBy A 50 GLU HA 1.0 1.8 6.05 1713 1559 A 2 LEU HA A 2 LEU HDx% 1.0 1.8 4.41 1714 1560 A 36 MET H A 32 LEU HA 1.0 1.8 4.33 1715 1561 A 32 LEU HA A 32 LEU HG 1.0 1.8 3.69 1716 1562 A 19 PHE HE% A 32 LEU HA 1.0 1.8 5.37 1717 1563 A 27 ILE HD1% A 32 LEU HA 1.0 1.8 5.57 1718 1564 A 32 LEU HA A 19 PHE HBx 1.0 1.8 5.15 1719 1565 A 32 LEU HA A 35 VAL HGx% 1.0 1.8 4.64 1720 1566 A 32 LEU HA A 32 LEU HDy% 1.0 1.8 4.68 1721 1567 A 36 MET HGx A 32 LEU HA 1.0 1.8 4.76 1722 1568 A 27 ILE HG2% A 32 LEU HA 1.0 1.8 3.83 1723 1569 A 36 MET HGy A 32 LEU HA 1.0 1.8 6.03 1724 1570 A 52 ILE HD1% A 32 LEU HA 1.0 1.8 5.07 1725 1571 A 34 HIS H A 32 LEU HA 1.0 1.8 4.85 1726 1572 A 32 LEU HA A 33 ARG HBx 1.0 1.8 5.74 1727 1572 A 33 ARG HBy A 32 LEU HA 1.0 1.8 5.74 1728 1573 A 19 PHE HD% A 32 LEU HA 1.0 1.8 4.35 1729 1574 A 35 VAL H A 32 LEU HA 1.0 1.8 4.61 1730 1575 A 36 MET HGy A 36 MET HE% 1.0 1.8 4.86 1731 1576 A 48 VAL HGx% A 36 MET HGy 1.0 1.8 5.80 1732 1577 A 43 LEU HBy A 36 MET HGy 1.0 1.8 5.13 1733 1578 A 36 MET HGy A 37 THR H 1.0 1.8 6.05 1734 1579 A 51 MET HGx A 43 LEU HBx 1.0 1.8 6.05 1735 1580 A 51 MET HGx A 52 ILE H 1.0 1.8 5.20 1736 1581 A 43 LEU HDy% A 51 MET HGx 1.0 1.8 5.06 1737 1582 A 51 MET HGx A 51 MET HA 1.0 1.8 4.50 1738 1583 A 27 ILE HG1x A 16 PHE HD% 1.0 1.8 5.70 1739 1584 A 27 ILE HG1x A 19 PHE HBx 1.0 1.8 5.46 1740 1585 A 63 VAL HB A 27 ILE HG1x 1.0 1.8 5.20 1741 1586 A 16 PHE HE% A 27 ILE HG1x 1.0 1.8 4.73 1742 1587 A 27 ILE HG1x A 20 ASP HA 1.0 1.8 5.87 1743 1588 A 2 LEU HA A 2 LEU HDy% 1.0 1.8 3.41 1744 1588 A 2 LEU HA A 2 LEU HDx% 1.0 1.8 3.41 1745 1589 A 3 MET H A 2 LEU HDy% 1.0 1.8 5.16 1746 1589 A 2 LEU HDx% A 3 MET H 1.0 1.8 5.16 1747 1590 A 4 LYS HBy A 4 LYS HDx 1.0 1.8 3.36 1748 1590 A 4 LYS HBx A 4 LYS HDx 1.0 1.8 3.36 1749 1590 A 4 LYS HDy A 4 LYS HBx 1.0 1.8 3.36 1750 1590 A 4 LYS HDy A 4 LYS HBy 1.0 1.8 3.36 1751 1591 A 6 THR HG2% A 4 LYS HBx 1.0 1.8 5.15 1752 1591 A 6 THR HG2% A 4 LYS HBy 1.0 1.8 5.15 1753 1592 A 6 THR HA A 5 ASP HBx 1.0 1.8 4.79 1754 1592 A 6 THR HA A 5 ASP HBy 1.0 1.8 4.79 1755 1593 A 7 ASP H A 5 ASP HBx 1.0 1.8 5.86 1756 1593 A 7 ASP H A 5 ASP HBy 1.0 1.8 5.86 1757 1594 A 8 SER HBy A 9 GLU HBx 1.0 1.8 4.68 1758 1594 A 8 SER HBx A 9 GLU HBx 1.0 1.8 4.68 1759 1594 A 9 GLU HBy A 8 SER HBy 1.0 1.8 4.68 1760 1594 A 9 GLU HBy A 8 SER HBx 1.0 1.8 4.68 1761 1595 A 8 SER HBx A 9 GLU HGy 1.0 1.8 4.49 1762 1595 A 8 SER HBy A 9 GLU HGy 1.0 1.8 4.49 1763 1595 A 9 GLU HGx A 8 SER HBy 1.0 1.8 4.49 1764 1595 A 8 SER HBx A 9 GLU HGx 1.0 1.8 4.49 1765 1596 A 10 GLU H A 8 SER HBy 1.0 1.8 4.43 1766 1596 A 10 GLU H A 8 SER HBx 1.0 1.8 4.43 1767 1597 A 8 SER HBx A 10 GLU HBx 1.0 1.8 5.49 1768 1597 A 8 SER HBy A 10 GLU HBx 1.0 1.8 5.49 1769 1597 A 10 GLU HBy A 8 SER HBy 1.0 1.8 5.49 1770 1597 A 10 GLU HBy A 8 SER HBx 1.0 1.8 5.49 1771 1598 A 11 GLU H A 8 SER HBy 1.0 1.8 5.02 1772 1598 A 11 GLU H A 8 SER HBx 1.0 1.8 5.02 1773 1599 A 11 GLU HBy A 8 SER HBy 1.0 1.8 5.87 1774 1599 A 11 GLU HBy A 8 SER HBx 1.0 1.8 5.87 1775 1600 A 11 GLU HBx A 8 SER HBy 1.0 1.8 5.87 1776 1600 A 11 GLU HBx A 8 SER HBx 1.0 1.8 5.87 1777 1601 A 9 GLU HA A 9 GLU HGy 1.0 1.8 3.92 1778 1601 A 9 GLU HA A 9 GLU HGx 1.0 1.8 3.92 1779 1602 A 10 GLU H A 9 GLU HGy 1.0 1.8 4.86 1780 1602 A 10 GLU H A 9 GLU HGx 1.0 1.8 4.86 1781 1603 A 69 VAL HGx% A 9 GLU HGy 1.0 1.8 4.53 1782 1603 A 69 VAL HGx% A 9 GLU HGx 1.0 1.8 4.53 1783 1604 A 11 GLU H A 11 GLU HGy 1.0 1.8 4.53 1784 1604 A 11 GLU H A 11 GLU HGx 1.0 1.8 4.53 1785 1605 A 11 GLU HA A 11 GLU HGy 1.0 1.8 3.43 1786 1605 A 11 GLU HA A 11 GLU HGx 1.0 1.8 3.43 1787 1606 A 11 GLU HBy A 11 GLU HGy 1.0 1.8 2.83 1788 1606 A 11 GLU HBy A 11 GLU HGx 1.0 1.8 2.83 1789 1607 A 12 ILE H A 11 GLU HGy 1.0 1.8 4.99 1790 1607 A 12 ILE H A 11 GLU HGx 1.0 1.8 4.99 1791 1608 A 12 ILE HA A 11 GLU HGy 1.0 1.8 5.87 1792 1608 A 12 ILE HA A 11 GLU HGx 1.0 1.8 5.87 1793 1609 A 14 GLU H A 17 ARG HGy 1.0 1.8 5.87 1794 1609 A 14 GLU H A 17 ARG HGx 1.0 1.8 5.87 1795 1610 A 14 GLU HBy A 17 ARG HGy 1.0 1.8 5.87 1796 1610 A 14 GLU HBy A 17 ARG HGx 1.0 1.8 5.87 1797 1611 A 14 GLU HGx A 18 VAL HGx% 1.0 1.8 4.47 1798 1611 A 14 GLU HGy A 18 VAL HGx% 1.0 1.8 4.47 1799 1611 A 18 VAL HGy% A 14 GLU HGx 1.0 1.8 4.47 1800 1611 A 14 GLU HGy A 18 VAL HGy% 1.0 1.8 4.47 1801 1612 A 15 ALA H A 18 VAL HGx% 1.0 1.8 5.46 1802 1612 A 15 ALA H A 18 VAL HGy% 1.0 1.8 5.46 1803 1613 A 15 ALA HA A 18 VAL HGx% 1.0 1.8 3.50 1804 1613 A 15 ALA HA A 18 VAL HGy% 1.0 1.8 3.50 1805 1614 A 16 PHE H A 18 VAL HGx% 1.0 1.8 5.25 1806 1614 A 16 PHE H A 18 VAL HGy% 1.0 1.8 5.25 1807 1615 A 16 PHE HBy A 17 ARG HGy 1.0 1.8 5.87 1808 1615 A 16 PHE HBx A 17 ARG HGy 1.0 1.8 5.87 1809 1615 A 17 ARG HGx A 16 PHE HBx 1.0 1.8 5.87 1810 1615 A 16 PHE HBy A 17 ARG HGx 1.0 1.8 5.87 1811 1616 A 16 PHE HD% A 17 ARG HGy 1.0 1.8 5.36 1812 1616 A 16 PHE HD% A 17 ARG HGx 1.0 1.8 5.36 1813 1617 A 16 PHE HE% A 65 TYR HBx 1.0 1.8 4.99 1814 1617 A 16 PHE HE% A 65 TYR HBy 1.0 1.8 4.99 1815 1618 A 16 PHE HZ A 65 TYR HBx 1.0 1.8 5.87 1816 1618 A 16 PHE HZ A 65 TYR HBy 1.0 1.8 5.87 1817 1619 A 17 ARG H A 17 ARG HGy 1.0 1.8 4.10 1818 1619 A 17 ARG H A 17 ARG HGx 1.0 1.8 4.10 1819 1620 A 17 ARG H A 18 VAL HGx% 1.0 1.8 4.94 1820 1620 A 17 ARG H A 18 VAL HGy% 1.0 1.8 4.94 1821 1621 A 17 ARG HA A 17 ARG HGy 1.0 1.8 3.78 1822 1621 A 17 ARG HA A 17 ARG HGx 1.0 1.8 3.78 1823 1622 A 18 VAL H A 17 ARG HGy 1.0 1.8 5.27 1824 1622 A 18 VAL H A 17 ARG HGx 1.0 1.8 5.27 1825 1623 A 18 VAL H A 18 VAL HGx% 1.0 1.8 3.06 1826 1623 A 18 VAL H A 18 VAL HGy% 1.0 1.8 3.06 1827 1624 A 18 VAL HA A 18 VAL HGx% 1.0 1.8 3.07 1828 1624 A 18 VAL HA A 18 VAL HGy% 1.0 1.8 3.07 1829 1625 A 19 PHE H A 18 VAL HGx% 1.0 1.8 3.87 1830 1625 A 19 PHE H A 18 VAL HGy% 1.0 1.8 3.87 1831 1626 A 19 PHE HA A 18 VAL HGx% 1.0 1.8 4.10 1832 1626 A 19 PHE HA A 18 VAL HGy% 1.0 1.8 4.10 1833 1627 A 19 PHE HBy A 18 VAL HGx% 1.0 1.8 5.19 1834 1627 A 19 PHE HBy A 18 VAL HGy% 1.0 1.8 5.19 1835 1628 A 19 PHE HD% A 18 VAL HGx% 1.0 1.8 4.54 1836 1628 A 19 PHE HD% A 18 VAL HGy% 1.0 1.8 4.54 1837 1629 A 20 ASP H A 18 VAL HGx% 1.0 1.8 5.57 1838 1629 A 20 ASP H A 18 VAL HGy% 1.0 1.8 5.57 1839 1630 A 19 PHE H A 35 VAL HGx% 1.0 1.8 4.96 1840 1630 A 19 PHE H A 35 VAL HGy% 1.0 1.8 4.96 1841 1631 A 19 PHE HA A 32 LEU HDy% 1.0 1.8 5.38 1842 1631 A 19 PHE HA A 32 LEU HDx% 1.0 1.8 5.38 1843 1632 A 19 PHE HA A 35 VAL HGx% 1.0 1.8 3.27 1844 1632 A 19 PHE HA A 35 VAL HGy% 1.0 1.8 3.27 1845 1633 A 19 PHE HA A 39 LEU HDy% 1.0 1.8 5.98 1846 1633 A 19 PHE HA A 39 LEU HDx% 1.0 1.8 5.98 1847 1634 A 19 PHE HBy A 32 LEU HDy% 1.0 1.8 5.98 1848 1634 A 19 PHE HBy A 32 LEU HDx% 1.0 1.8 5.98 1849 1635 A 19 PHE HBy A 35 VAL HGx% 1.0 1.8 5.20 1850 1635 A 19 PHE HBy A 35 VAL HGy% 1.0 1.8 5.20 1851 1636 A 19 PHE HBx A 32 LEU HDy% 1.0 1.8 5.98 1852 1636 A 19 PHE HBx A 32 LEU HDx% 1.0 1.8 5.98 1853 1637 A 19 PHE HBx A 35 VAL HGx% 1.0 1.8 4.83 1854 1637 A 19 PHE HBx A 35 VAL HGy% 1.0 1.8 4.83 1855 1638 A 19 PHE HD% A 32 LEU HDy% 1.0 1.8 4.42 1856 1638 A 19 PHE HD% A 32 LEU HDx% 1.0 1.8 4.42 1857 1639 A 19 PHE HD% A 35 VAL HGx% 1.0 1.8 3.86 1858 1639 A 19 PHE HD% A 35 VAL HGy% 1.0 1.8 3.86 1859 1640 A 19 PHE HE% A 32 LEU HDy% 1.0 1.8 4.07 1860 1640 A 19 PHE HE% A 32 LEU HDx% 1.0 1.8 4.07 1861 1641 A 19 PHE HE% A 35 VAL HGx% 1.0 1.8 4.17 1862 1641 A 19 PHE HE% A 35 VAL HGy% 1.0 1.8 4.17 1863 1642 A 20 ASP H A 35 VAL HGx% 1.0 1.8 4.85 1864 1642 A 20 ASP H A 35 VAL HGy% 1.0 1.8 4.85 1865 1643 A 20 ASP HBy A 23 GLY HAx 1.0 1.8 5.03 1866 1643 A 20 ASP HBy A 23 GLY HAy 1.0 1.8 5.03 1867 1644 A 20 ASP HBx A 23 GLY HAx 1.0 1.8 4.74 1868 1644 A 20 ASP HBx A 23 GLY HAy 1.0 1.8 4.74 1869 1645 A 21 LYS H A 21 LYS HGy 1.0 1.8 3.76 1870 1645 A 21 LYS H A 21 LYS HGx 1.0 1.8 3.76 1871 1646 A 21 LYS H A 35 VAL HGx% 1.0 1.8 4.94 1872 1646 A 21 LYS H A 35 VAL HGy% 1.0 1.8 4.94 1873 1647 A 21 LYS HA A 21 LYS HGy 1.0 1.8 3.66 1874 1647 A 21 LYS HA A 21 LYS HGx 1.0 1.8 3.66 1875 1648 A 21 LYS HA A 21 LYS HEy 1.0 1.8 4.54 1876 1648 A 21 LYS HA A 21 LYS HEx 1.0 1.8 4.54 1877 1649 A 21 LYS HBy A 35 VAL HGx% 1.0 1.8 5.06 1878 1649 A 21 LYS HBx A 35 VAL HGx% 1.0 1.8 5.06 1879 1649 A 35 VAL HGy% A 21 LYS HBx 1.0 1.8 5.06 1880 1649 A 21 LYS HBy A 35 VAL HGy% 1.0 1.8 5.06 1881 1650 A 22 ASP H A 21 LYS HGy 1.0 1.8 4.63 1882 1650 A 22 ASP H A 21 LYS HGx 1.0 1.8 4.63 1883 1651 A 31 GLU HA A 21 LYS HGy 1.0 1.8 4.29 1884 1651 A 31 GLU HA A 21 LYS HGx 1.0 1.8 4.29 1885 1652 A 31 GLU HBy A 21 LYS HGy 1.0 1.8 5.87 1886 1652 A 31 GLU HBy A 21 LYS HGx 1.0 1.8 5.87 1887 1653 A 31 GLU HBx A 21 LYS HGy 1.0 1.8 5.87 1888 1653 A 31 GLU HBx A 21 LYS HGx 1.0 1.8 5.87 1889 1654 A 21 LYS HDx A 35 VAL HGx% 1.0 1.8 4.30 1890 1654 A 35 VAL HGy% A 21 LYS HDx 1.0 1.8 4.30 1891 1654 A 21 LYS HDy A 35 VAL HGy% 1.0 1.8 4.30 1892 1654 A 21 LYS HDy A 35 VAL HGx% 1.0 1.8 4.30 1893 1655 A 21 LYS HEy A 35 VAL HGx% 1.0 1.8 4.29 1894 1655 A 21 LYS HEx A 35 VAL HGx% 1.0 1.8 4.29 1895 1655 A 35 VAL HGy% A 21 LYS HEy 1.0 1.8 4.29 1896 1655 A 35 VAL HGy% A 21 LYS HEx 1.0 1.8 4.29 1897 1656 A 22 ASP H A 23 GLY HAx 1.0 1.8 4.95 1898 1656 A 22 ASP H A 23 GLY HAy 1.0 1.8 4.95 1899 1657 A 25 GLY H A 23 GLY HAx 1.0 1.8 4.77 1900 1657 A 25 GLY H A 23 GLY HAy 1.0 1.8 4.77 1901 1658 A 24 ASN HD2y A 24 ASN HBy 1.0 1.8 3.76 1902 1658 A 24 ASN HBy A 24 ASN HD2x 1.0 1.8 3.76 1903 1659 A 24 ASN HD2y A 24 ASN HBx 1.0 1.8 3.90 1904 1659 A 24 ASN HBx A 24 ASN HD2x 1.0 1.8 3.90 1905 1660 A 24 ASN HD2y A 26 TYR HBx 1.0 1.8 4.25 1906 1660 A 26 TYR HBy A 24 ASN HD2y 1.0 1.8 4.25 1907 1660 A 26 TYR HBy A 24 ASN HD2x 1.0 1.8 4.25 1908 1660 A 24 ASN HD2x A 26 TYR HBx 1.0 1.8 4.25 1909 1661 A 26 TYR HD% A 24 ASN HD2y 1.0 1.8 5.17 1910 1661 A 26 TYR HD% A 24 ASN HD2x 1.0 1.8 5.17 1911 1662 A 26 TYR HBx A 28 SER HBx 1.0 1.8 5.87 1912 1662 A 26 TYR HBy A 28 SER HBx 1.0 1.8 5.87 1913 1662 A 28 SER HBy A 26 TYR HBx 1.0 1.8 5.87 1914 1662 A 26 TYR HBy A 28 SER HBy 1.0 1.8 5.87 1915 1663 A 27 ILE HG2% A 28 SER HBx 1.0 1.8 5.87 1916 1663 A 27 ILE HG2% A 28 SER HBy 1.0 1.8 5.87 1917 1664 A 28 SER H A 28 SER HBx 1.0 1.8 3.88 1918 1664 A 28 SER H A 28 SER HBy 1.0 1.8 3.88 1919 1665 A 29 ALA H A 28 SER HBx 1.0 1.8 3.13 1920 1665 A 29 ALA H A 28 SER HBy 1.0 1.8 3.13 1921 1666 A 29 ALA HB% A 28 SER HBx 1.0 1.8 4.32 1922 1666 A 29 ALA HB% A 28 SER HBy 1.0 1.8 4.32 1923 1667 A 30 ALA H A 28 SER HBx 1.0 1.8 3.94 1924 1667 A 30 ALA H A 28 SER HBy 1.0 1.8 3.94 1925 1668 A 30 ALA HB% A 28 SER HBx 1.0 1.8 4.10 1926 1668 A 30 ALA HB% A 28 SER HBy 1.0 1.8 4.10 1927 1669 A 31 GLU H A 28 SER HBx 1.0 1.8 4.22 1928 1669 A 31 GLU H A 28 SER HBy 1.0 1.8 4.22 1929 1670 A 31 GLU HGy A 28 SER HBx 1.0 1.8 5.20 1930 1670 A 31 GLU HGy A 28 SER HBy 1.0 1.8 5.20 1931 1671 A 62 GLN HA A 28 SER HBx 1.0 1.8 5.58 1932 1671 A 62 GLN HA A 28 SER HBy 1.0 1.8 5.58 1933 1672 A 62 GLN HBx A 28 SER HBx 1.0 1.8 5.40 1934 1672 A 62 GLN HBx A 28 SER HBy 1.0 1.8 5.40 1935 1673 A 62 GLN HGx A 28 SER HBx 1.0 1.8 4.98 1936 1673 A 62 GLN HGx A 28 SER HBy 1.0 1.8 4.98 1937 1674 A 29 ALA HA A 32 LEU HDy% 1.0 1.8 4.33 1938 1674 A 29 ALA HA A 32 LEU HDx% 1.0 1.8 4.33 1939 1675 A 31 GLU HA A 34 HIS HBx 1.0 1.8 3.53 1940 1675 A 31 GLU HA A 34 HIS HBy 1.0 1.8 3.53 1941 1676 A 31 GLU HA A 35 VAL HGx% 1.0 1.8 4.64 1942 1676 A 31 GLU HA A 35 VAL HGy% 1.0 1.8 4.64 1943 1677 A 32 LEU H A 32 LEU HDy% 1.0 1.8 4.41 1944 1677 A 32 LEU H A 32 LEU HDx% 1.0 1.8 4.41 1945 1678 A 32 LEU H A 35 VAL HGx% 1.0 1.8 4.96 1946 1678 A 32 LEU H A 35 VAL HGy% 1.0 1.8 4.96 1947 1679 A 32 LEU HA A 32 LEU HDy% 1.0 1.8 3.26 1948 1679 A 32 LEU HA A 32 LEU HDx% 1.0 1.8 3.26 1949 1680 A 32 LEU HA A 35 VAL HGx% 1.0 1.8 3.87 1950 1680 A 32 LEU HA A 35 VAL HGy% 1.0 1.8 3.87 1951 1681 A 33 ARG H A 32 LEU HDy% 1.0 1.8 5.01 1952 1681 A 33 ARG H A 32 LEU HDx% 1.0 1.8 5.01 1953 1682 A 33 ARG HA A 32 LEU HDy% 1.0 1.8 4.77 1954 1682 A 33 ARG HA A 32 LEU HDx% 1.0 1.8 4.77 1955 1683 A 34 HIS H A 32 LEU HDy% 1.0 1.8 5.98 1956 1683 A 34 HIS H A 32 LEU HDx% 1.0 1.8 5.98 1957 1684 A 35 VAL HA A 32 LEU HDy% 1.0 1.8 5.98 1958 1684 A 35 VAL HA A 32 LEU HDx% 1.0 1.8 5.98 1959 1685 A 35 VAL HB A 32 LEU HDy% 1.0 1.8 4.93 1960 1685 A 35 VAL HB A 32 LEU HDx% 1.0 1.8 4.93 1961 1686 A 32 LEU HDx% A 35 VAL HGx% 1.0 1.8 3.75 1962 1686 A 32 LEU HDy% A 35 VAL HGx% 1.0 1.8 3.75 1963 1686 A 35 VAL HGy% A 32 LEU HDy% 1.0 1.8 3.75 1964 1686 A 35 VAL HGy% A 32 LEU HDx% 1.0 1.8 3.75 1965 1687 A 36 MET H A 32 LEU HDy% 1.0 1.8 4.85 1966 1687 A 36 MET H A 32 LEU HDx% 1.0 1.8 4.85 1967 1688 A 36 MET HA A 32 LEU HDy% 1.0 1.8 5.13 1968 1688 A 36 MET HA A 32 LEU HDx% 1.0 1.8 5.13 1969 1689 A 36 MET HBy A 32 LEU HDy% 1.0 1.8 4.77 1970 1689 A 36 MET HBy A 32 LEU HDx% 1.0 1.8 4.77 1971 1690 A 36 MET HGx A 32 LEU HDy% 1.0 1.8 4.15 1972 1690 A 36 MET HGx A 32 LEU HDx% 1.0 1.8 4.15 1973 1691 A 36 MET HGy A 32 LEU HDy% 1.0 1.8 4.54 1974 1691 A 36 MET HGy A 32 LEU HDx% 1.0 1.8 4.54 1975 1692 A 36 MET HE% A 32 LEU HDy% 1.0 1.8 2.93 1976 1692 A 36 MET HE% A 32 LEU HDx% 1.0 1.8 2.93 1977 1693 A 48 VAL HA A 32 LEU HDy% 1.0 1.8 4.58 1978 1693 A 48 VAL HA A 32 LEU HDx% 1.0 1.8 4.58 1979 1694 A 48 VAL HGx% A 32 LEU HDy% 1.0 1.8 3.01 1980 1694 A 48 VAL HGx% A 32 LEU HDx% 1.0 1.8 3.01 1981 1695 A 51 MET H A 32 LEU HDy% 1.0 1.8 5.31 1982 1695 A 51 MET H A 32 LEU HDx% 1.0 1.8 5.31 1983 1696 A 51 MET HBy A 32 LEU HDy% 1.0 1.8 4.23 1984 1696 A 51 MET HBy A 32 LEU HDx% 1.0 1.8 4.23 1985 1697 A 51 MET HBx A 32 LEU HDy% 1.0 1.8 4.55 1986 1697 A 51 MET HBx A 32 LEU HDx% 1.0 1.8 4.55 1987 1698 A 51 MET HGy A 32 LEU HDy% 1.0 1.8 5.98 1988 1698 A 51 MET HGy A 32 LEU HDx% 1.0 1.8 5.98 1989 1699 A 51 MET HE% A 32 LEU HDy% 1.0 1.8 5.41 1990 1699 A 51 MET HE% A 32 LEU HDx% 1.0 1.8 5.41 1991 1700 A 52 ILE H A 32 LEU HDy% 1.0 1.8 4.61 1992 1700 A 52 ILE H A 32 LEU HDx% 1.0 1.8 4.61 1993 1701 A 52 ILE HA A 32 LEU HDy% 1.0 1.8 5.50 1994 1701 A 52 ILE HA A 32 LEU HDx% 1.0 1.8 5.50 1995 1702 A 52 ILE HB A 32 LEU HDy% 1.0 1.8 5.98 1996 1702 A 52 ILE HB A 32 LEU HDx% 1.0 1.8 5.98 1997 1703 A 52 ILE HG1y A 32 LEU HDy% 1.0 1.8 4.19 1998 1703 A 52 ILE HG1y A 32 LEU HDx% 1.0 1.8 4.19 1999 1704 A 52 ILE HG1x A 32 LEU HDy% 1.0 1.8 4.41 2000 1704 A 52 ILE HG1x A 32 LEU HDx% 1.0 1.8 4.41 2001 1705 A 52 ILE HD1% A 32 LEU HDy% 1.0 1.8 3.13 2002 1705 A 52 ILE HD1% A 32 LEU HDx% 1.0 1.8 3.13 2003 1706 A 33 ARG H A 34 HIS HBx 1.0 1.8 5.87 2004 1706 A 33 ARG H A 34 HIS HBy 1.0 1.8 5.87 2005 1707 A 34 HIS H A 34 HIS HBx 1.0 1.8 3.36 2006 1707 A 34 HIS H A 34 HIS HBy 1.0 1.8 3.36 2007 1708 A 35 VAL H A 34 HIS HBx 1.0 1.8 3.69 2008 1708 A 35 VAL H A 34 HIS HBy 1.0 1.8 3.69 2009 1709 A 34 HIS HBy A 35 VAL HGx% 1.0 1.8 4.27 2010 1709 A 34 HIS HBx A 35 VAL HGx% 1.0 1.8 4.27 2011 1709 A 35 VAL HGy% A 34 HIS HBx 1.0 1.8 4.27 2012 1709 A 35 VAL HGy% A 34 HIS HBy 1.0 1.8 4.27 2013 1710 A 34 HIS HD2 A 35 VAL HGx% 1.0 1.8 4.39 2014 1710 A 34 HIS HD2 A 35 VAL HGy% 1.0 1.8 4.39 2015 1711 A 35 VAL H A 35 VAL HGx% 1.0 1.8 3.23 2016 1711 A 35 VAL H A 35 VAL HGy% 1.0 1.8 3.23 2017 1712 A 35 VAL HA A 35 VAL HGx% 1.0 1.8 3.03 2018 1712 A 35 VAL HA A 35 VAL HGy% 1.0 1.8 3.03 2019 1713 A 35 VAL HA A 38 ASN HD2x 1.0 1.8 5.52 2020 1713 A 35 VAL HA A 38 ASN HD2y 1.0 1.8 5.52 2021 1714 A 35 VAL HA A 39 LEU HDy% 1.0 1.8 5.69 2022 1714 A 35 VAL HA A 39 LEU HDx% 1.0 1.8 5.69 2023 1715 A 35 VAL HB A 39 LEU HDy% 1.0 1.8 4.95 2024 1715 A 35 VAL HB A 39 LEU HDx% 1.0 1.8 4.95 2025 1716 A 36 MET H A 35 VAL HGx% 1.0 1.8 3.71 2026 1716 A 36 MET H A 35 VAL HGy% 1.0 1.8 3.71 2027 1717 A 36 MET HA A 35 VAL HGx% 1.0 1.8 4.17 2028 1717 A 36 MET HA A 35 VAL HGy% 1.0 1.8 4.17 2029 1718 A 35 VAL HGx% A 38 ASN HBx 1.0 1.8 5.89 2030 1718 A 35 VAL HGy% A 38 ASN HBx 1.0 1.8 5.89 2031 1718 A 38 ASN HBy A 35 VAL HGx% 1.0 1.8 5.89 2032 1718 A 38 ASN HBy A 35 VAL HGy% 1.0 1.8 5.89 2033 1719 A 39 LEU H A 35 VAL HGx% 1.0 1.8 5.16 2034 1719 A 39 LEU H A 35 VAL HGy% 1.0 1.8 5.16 2035 1720 A 39 LEU HG A 35 VAL HGx% 1.0 1.8 4.21 2036 1720 A 39 LEU HG A 35 VAL HGy% 1.0 1.8 4.21 2037 1721 A 35 VAL HGy% A 39 LEU HDy% 1.0 1.8 3.55 2038 1721 A 39 LEU HDx% A 35 VAL HGx% 1.0 1.8 3.55 2039 1721 A 35 VAL HGy% A 39 LEU HDx% 1.0 1.8 3.55 2040 1721 A 35 VAL HGx% A 39 LEU HDy% 1.0 1.8 3.55 2041 1722 A 36 MET HA A 39 LEU HDy% 1.0 1.8 4.30 2042 1722 A 36 MET HA A 39 LEU HDx% 1.0 1.8 4.30 2043 1723 A 36 MET HA A 41 GLU HGx 1.0 1.8 4.79 2044 1723 A 36 MET HA A 41 GLU HGy 1.0 1.8 4.79 2045 1724 A 36 MET HE% A 39 LEU HDy% 1.0 1.8 5.98 2046 1724 A 36 MET HE% A 39 LEU HDx% 1.0 1.8 5.98 2047 1725 A 37 THR HA A 42 LYS HBx 1.0 1.8 5.87 2048 1725 A 37 THR HA A 42 LYS HBy 1.0 1.8 5.87 2049 1726 A 37 THR HA A 42 LYS HGx 1.0 1.8 5.39 2050 1726 A 37 THR HA A 42 LYS HGy 1.0 1.8 5.39 2051 1727 A 38 ASN H A 39 LEU HDy% 1.0 1.8 5.98 2052 1727 A 38 ASN H A 39 LEU HDx% 1.0 1.8 5.98 2053 1728 A 38 ASN HBy A 39 LEU HDy% 1.0 1.8 5.21 2054 1728 A 38 ASN HBx A 39 LEU HDy% 1.0 1.8 5.21 2055 1728 A 39 LEU HDx% A 38 ASN HBx 1.0 1.8 5.21 2056 1728 A 38 ASN HBy A 39 LEU HDx% 1.0 1.8 5.21 2057 1729 A 39 LEU H A 39 LEU HDy% 1.0 1.8 4.31 2058 1729 A 39 LEU H A 39 LEU HDx% 1.0 1.8 4.31 2059 1730 A 39 LEU HA A 39 LEU HDy% 1.0 1.8 2.95 2060 1730 A 39 LEU HA A 39 LEU HDx% 1.0 1.8 2.95 2061 1731 A 39 LEU HBy A 39 LEU HDy% 1.0 1.8 3.28 2062 1731 A 39 LEU HBy A 39 LEU HDx% 1.0 1.8 3.28 2063 1732 A 39 LEU HBy A 41 GLU HGx 1.0 1.8 5.16 2064 1732 A 39 LEU HBy A 41 GLU HGy 1.0 1.8 5.16 2065 1733 A 39 LEU HBx A 39 LEU HDy% 1.0 1.8 3.26 2066 1733 A 39 LEU HBx A 39 LEU HDx% 1.0 1.8 3.26 2067 1734 A 39 LEU HBx A 41 GLU HGx 1.0 1.8 5.29 2068 1734 A 39 LEU HBx A 41 GLU HGy 1.0 1.8 5.29 2069 1735 A 39 LEU HDy% A 41 GLU HGx 1.0 1.8 4.96 2070 1735 A 39 LEU HDx% A 41 GLU HGx 1.0 1.8 4.96 2071 1735 A 41 GLU HGy A 39 LEU HDy% 1.0 1.8 4.96 2072 1735 A 39 LEU HDx% A 41 GLU HGy 1.0 1.8 4.96 2073 1736 A 40 GLY H A 41 GLU HGx 1.0 1.8 5.54 2074 1736 A 40 GLY H A 41 GLU HGy 1.0 1.8 5.54 2075 1737 A 42 LYS H A 40 GLY HAy 1.0 1.8 5.85 2076 1737 A 42 LYS H A 40 GLY HAx 1.0 1.8 5.85 2077 1738 A 40 GLY HAx A 42 LYS HGx 1.0 1.8 5.22 2078 1738 A 42 LYS HGy A 40 GLY HAy 1.0 1.8 5.22 2079 1738 A 42 LYS HGy A 40 GLY HAx 1.0 1.8 5.22 2080 1738 A 40 GLY HAy A 42 LYS HGx 1.0 1.8 5.22 2081 1739 A 41 GLU H A 41 GLU HGx 1.0 1.8 3.83 2082 1739 A 41 GLU H A 41 GLU HGy 1.0 1.8 3.83 2083 1740 A 41 GLU H A 42 LYS HBx 1.0 1.8 5.85 2084 1740 A 41 GLU H A 42 LYS HBy 1.0 1.8 5.85 2085 1741 A 41 GLU HA A 41 GLU HGx 1.0 1.8 3.97 2086 1741 A 41 GLU HA A 41 GLU HGy 1.0 1.8 3.97 2087 1742 A 42 LYS H A 41 GLU HGx 1.0 1.8 5.03 2088 1742 A 42 LYS H A 41 GLU HGy 1.0 1.8 5.03 2089 1743 A 43 LEU HDx% A 41 GLU HGx 1.0 1.8 5.06 2090 1743 A 43 LEU HDx% A 41 GLU HGy 1.0 1.8 5.06 2091 1744 A 42 LYS H A 42 LYS HBx 1.0 1.8 4.02 2092 1744 A 42 LYS H A 42 LYS HBy 1.0 1.8 4.02 2093 1745 A 42 LYS H A 42 LYS HGx 1.0 1.8 4.50 2094 1745 A 42 LYS H A 42 LYS HGy 1.0 1.8 4.50 2095 1746 A 42 LYS HA A 42 LYS HGx 1.0 1.8 4.04 2096 1746 A 42 LYS HA A 42 LYS HGy 1.0 1.8 4.04 2097 1747 A 42 LYS HBy A 42 LYS HDx 1.0 1.8 2.62 2098 1747 A 42 LYS HBx A 42 LYS HDx 1.0 1.8 2.62 2099 1747 A 42 LYS HDy A 42 LYS HBx 1.0 1.8 2.62 2100 1747 A 42 LYS HDy A 42 LYS HBy 1.0 1.8 2.62 2101 1748 A 43 LEU HDx% A 47 GLU HGx 1.0 1.8 5.19 2102 1748 A 43 LEU HDx% A 47 GLU HGy 1.0 1.8 5.19 2103 1749 A 44 THR H A 47 GLU HGx 1.0 1.8 4.17 2104 1749 A 44 THR H A 47 GLU HGy 1.0 1.8 4.17 2105 1750 A 44 THR HA A 45 ASP HBx 1.0 1.8 5.74 2106 1750 A 44 THR HA A 45 ASP HBy 1.0 1.8 5.74 2107 1751 A 44 THR HB A 47 GLU HGx 1.0 1.8 5.28 2108 1751 A 44 THR HB A 47 GLU HGy 1.0 1.8 5.28 2109 1752 A 44 THR HG2% A 47 GLU HGx 1.0 1.8 5.09 2110 1752 A 44 THR HG2% A 47 GLU HGy 1.0 1.8 5.09 2111 1753 A 45 ASP H A 45 ASP HBx 1.0 1.8 3.41 2112 1753 A 45 ASP H A 45 ASP HBy 1.0 1.8 3.41 2113 1754 A 46 GLU H A 45 ASP HBx 1.0 1.8 3.42 2114 1754 A 46 GLU H A 45 ASP HBy 1.0 1.8 3.42 2115 1755 A 46 GLU HA A 45 ASP HBx 1.0 1.8 5.18 2116 1755 A 46 GLU HA A 45 ASP HBy 1.0 1.8 5.18 2117 1756 A 45 ASP HBy A 46 GLU HGy 1.0 1.8 5.51 2118 1756 A 45 ASP HBx A 46 GLU HGy 1.0 1.8 5.51 2119 1756 A 46 GLU HGx A 45 ASP HBx 1.0 1.8 5.51 2120 1756 A 45 ASP HBy A 46 GLU HGx 1.0 1.8 5.51 2121 1757 A 47 GLU H A 45 ASP HBx 1.0 1.8 5.17 2122 1757 A 47 GLU H A 45 ASP HBy 1.0 1.8 5.17 2123 1758 A 48 VAL H A 45 ASP HBx 1.0 1.8 5.87 2124 1758 A 48 VAL H A 45 ASP HBy 1.0 1.8 5.87 2125 1759 A 46 GLU H A 46 GLU HGy 1.0 1.8 3.82 2126 1759 A 46 GLU H A 46 GLU HGx 1.0 1.8 3.82 2127 1760 A 46 GLU H A 47 GLU HGx 1.0 1.8 5.87 2128 1760 A 46 GLU H A 47 GLU HGy 1.0 1.8 5.87 2129 1761 A 46 GLU HA A 46 GLU HGy 1.0 1.8 3.32 2130 1761 A 46 GLU HA A 46 GLU HGx 1.0 1.8 3.32 2131 1762 A 47 GLU H A 47 GLU HGx 1.0 1.8 3.27 2132 1762 A 47 GLU H A 47 GLU HGy 1.0 1.8 3.27 2133 1763 A 47 GLU HA A 47 GLU HGx 1.0 1.8 2.97 2134 1763 A 47 GLU HA A 47 GLU HGy 1.0 1.8 2.97 2135 1764 A 48 VAL H A 47 GLU HGx 1.0 1.8 5.06 2136 1764 A 48 VAL H A 47 GLU HGy 1.0 1.8 5.06 2137 1765 A 54 GLU H A 54 GLU HGx 1.0 1.8 4.31 2138 1765 A 54 GLU H A 54 GLU HGy 1.0 1.8 4.31 2139 1766 A 54 GLU HA A 54 GLU HGx 1.0 1.8 3.50 2140 1766 A 54 GLU HA A 54 GLU HGy 1.0 1.8 3.50 2141 1767 A 55 ALA H A 54 GLU HGx 1.0 1.8 5.60 2142 1767 A 55 ALA H A 54 GLU HGy 1.0 1.8 5.60 2143 1768 A 56 ASP HBy A 59 GLY HAx 1.0 1.8 5.13 2144 1768 A 56 ASP HBy A 59 GLY HAy 1.0 1.8 5.13 2145 1769 A 56 ASP HBx A 59 GLY HAx 1.0 1.8 4.29 2146 1769 A 56 ASP HBx A 59 GLY HAy 1.0 1.8 4.29 2147 1770 A 58 ASP H A 59 GLY HAx 1.0 1.8 5.10 2148 1770 A 58 ASP H A 59 GLY HAy 1.0 1.8 5.10 2149 1771 A 58 ASP HA A 59 GLY HAx 1.0 1.8 5.61 2150 1771 A 58 ASP HA A 59 GLY HAy 1.0 1.8 5.61 2151 1772 A 59 GLY H A 59 GLY HAx 1.0 1.8 2.84 2152 1772 A 59 GLY H A 59 GLY HAy 1.0 1.8 2.84 2153 1773 A 61 GLY H A 59 GLY HAx 1.0 1.8 4.11 2154 1773 A 61 GLY H A 59 GLY HAy 1.0 1.8 4.11 2155 1774 A 64 ASN H A 64 ASN HD2y 1.0 1.8 4.69 2156 1774 A 64 ASN H A 64 ASN HD2x 1.0 1.8 4.69 2157 1775 A 64 ASN HD2x A 64 ASN HA 1.0 1.8 5.01 2158 1775 A 64 ASN HD2y A 64 ASN HA 1.0 1.8 5.01 2159 1776 A 64 ASN HD2y A 65 TYR H 1.0 1.8 4.84 2160 1776 A 65 TYR H A 64 ASN HD2x 1.0 1.8 4.84 2161 1777 A 64 ASN HD2y A 66 GLU H 1.0 1.8 4.83 2162 1777 A 64 ASN HD2x A 66 GLU H 1.0 1.8 4.83 2163 1778 A 64 ASN HD2y A 66 GLU HBy 1.0 1.8 5.17 2164 1778 A 64 ASN HD2x A 66 GLU HBy 1.0 1.8 5.17 2165 1779 A 64 ASN HD2y A 66 GLU HBx 1.0 1.8 5.74 2166 1779 A 64 ASN HD2x A 66 GLU HBx 1.0 1.8 5.74 2167 1780 A 64 ASN HD2y A 66 GLU HGx 1.0 1.8 5.61 2168 1780 A 64 ASN HD2x A 66 GLU HGx 1.0 1.8 5.61 2169 1781 A 64 ASN HD2y A 67 GLU H 1.0 1.8 4.81 2170 1781 A 64 ASN HD2x A 67 GLU H 1.0 1.8 4.81 2171 1782 A 67 GLU HGx A 64 ASN HD2y 1.0 1.8 5.32 2172 1782 A 67 GLU HGx A 64 ASN HD2x 1.0 1.8 5.32 2173 1783 A 65 TYR H A 65 TYR HBx 1.0 1.8 3.25 2174 1783 A 65 TYR H A 65 TYR HBy 1.0 1.8 3.25 2175 1784 A 66 GLU H A 65 TYR HBx 1.0 1.8 3.51 2176 1784 A 66 GLU H A 65 TYR HBy 1.0 1.8 3.51 2177 1785 A 69 VAL HGy% A 65 TYR HBx 1.0 1.8 5.18 2178 1785 A 69 VAL HGy% A 65 TYR HBy 1.0 1.8 5.18 2179 1786 A 74 ALA HA A 75 LYS HBy 1.0 1.8 5.14 2180 1786 A 74 ALA HA A 75 LYS HBx 1.0 1.8 5.14 2181 1787 A 74 ALA HB% A 75 LYS HBy 1.0 1.8 4.06 2182 1787 A 74 ALA HB% A 75 LYS HBx 1.0 1.8 4.06 2183 1788 A 75 LYS H A 75 LYS HBy 1.0 1.8 3.85 2184 1788 A 75 LYS H A 75 LYS HBx 1.0 1.8 3.85 2185 1789 A 75 LYS HBx A 75 LYS HDx 1.0 1.8 3.34 2186 1789 A 75 LYS HDy A 75 LYS HBy 1.0 1.8 3.34 2187 1789 A 75 LYS HDy A 75 LYS HBx 1.0 1.8 3.34 2188 1789 A 75 LYS HBy A 75 LYS HDx 1.0 1.8 3.34 stop_ save_ save_spectral_peak_list-1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list-1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 . 15N . 2 . 1H . 3 . 1H . stop_ save_ save_spectral_peak_list-2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list-2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 . 15N . 2 . 1H . 3 . 1H . stop_ save_