data_nef_c16339_2kjl save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -2 GLY start . false 2 A -1 SER middle . . 3 A 0 HIS middle . . 4 A 1 MET middle . . 5 A 2 SER middle . . 6 A 3 TYR middle . . 7 A 4 ALA middle . . 8 A 5 ASP middle . . 9 A 6 SER middle . . 10 A 7 SER middle . . 11 A 8 ARG middle . . 12 A 9 ASN middle . . 13 A 10 ALA middle . . 14 A 11 VAL middle . . 15 A 12 LEU middle . . 16 A 13 THR middle . . 17 A 14 ASN middle . . 18 A 15 GLY middle . false 19 A 16 GLY middle . false 20 A 17 ARG middle . . 21 A 18 THR middle . . 22 A 19 LEU middle . . 23 A 20 ARG middle . . 24 A 21 ALA middle . . 25 A 22 GLU middle . . 26 A 23 CYS middle . . 27 A 24 ARG middle . . 28 A 25 ASN middle . . 29 A 26 ALA middle . . 30 A 27 ASP middle . . 31 A 28 GLY middle . false 32 A 29 ASN middle . . 33 A 30 TRP middle . . 34 A 31 VAL middle . . 35 A 32 THR middle . . 36 A 33 SER middle . . 37 A 34 GLU middle . . 38 A 35 LEU middle . . 39 A 36 ASP middle . . 40 A 37 LEU middle . . 41 A 38 ASP middle . . 42 A 39 THR middle . . 43 A 40 ILE middle . . 44 A 41 ILE middle . . 45 A 42 GLY middle . false 46 A 43 ASN middle . . 47 A 44 ASN middle . . 48 A 45 ASP middle . . 49 A 46 GLY middle . false 50 A 47 HIS middle . . 51 A 48 PHE middle . . 52 A 49 GLN middle . . 53 A 50 TRP middle . . 54 A 51 GLY middle . false 55 A 52 GLY middle . false 56 A 53 GLN middle . . 57 A 54 ASN middle . . 58 A 55 PHE middle . . 59 A 56 THR middle . . 60 A 57 GLU middle . . 61 A 58 THR middle . . 62 A 59 ALA middle . . 63 A 60 GLU middle . . 64 A 61 ASP middle . . 65 A 62 ILE middle . . 66 A 63 ARG middle . . 67 A 64 PHE middle . . 68 A 65 HIS middle . . 69 A 66 PRO middle . false 70 A 67 LYS middle . . 71 A 68 GLU middle . . 72 A 69 GLY middle . false 73 A 70 ALA middle . . 74 A 71 ALA middle . . 75 A 72 GLU middle . . 76 A 73 GLN middle . . 77 A 74 PRO middle . false 78 A 75 ILE middle . . 79 A 76 LEU middle . . 80 A 77 ARG middle . . 81 A 78 ALA middle . . 82 A 79 ARG middle . . 83 A 80 LEU middle . . 84 A 81 ARG middle . . 85 A 82 ASP middle . . 86 A 83 CYS middle . . 87 A 84 ASN middle . . 88 A 85 GLY middle . false 89 A 86 GLU middle . . 90 A 87 PHE middle . . 91 A 88 HIS middle . . 92 A 89 ASP middle . . 93 A 90 ARG middle . . 94 A 91 ASP middle . . 95 A 92 VAL middle . . 96 A 93 ASN middle . . 97 A 94 LEU middle . . 98 A 95 ASN middle . . 99 A 96 ARG middle . . 100 A 97 ILE middle . . 101 A 98 GLN middle . . 102 A 99 ASN middle . . 103 A 100 VAL middle . . 104 A 101 ASN middle . . 105 A 102 GLY middle . false 106 A 103 ARG middle . . 107 A 104 LEU middle . . 108 A 105 VAL middle . . 109 A 106 PHE middle . . 110 A 107 GLN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H H 1 8.555 . A 1 MET HA H 1 4.581 . A 1 MET HBx H 1 2.020 . A 1 MET HBy H 1 2.095 . A 1 MET HGx H 1 2.496 . A 1 MET HGy H 1 2.550 . A 1 MET CA C 13 55.561 . A 1 MET CB C 13 33.161 . A 1 MET CG C 13 31.625 . A 1 MET N N 15 122.464 . A 2 SER H H 1 8.485 . A 2 SER HA H 1 4.722 . A 2 SER HBx H 1 3.855 . A 2 SER HBy H 1 4.215 . A 2 SER CA C 13 58.149 . A 2 SER CB C 13 66.405 . A 2 SER N N 15 116.207 . A 3 TYR H H 1 9.635 . A 3 TYR HA H 1 4.225 . A 3 TYR HBx H 1 2.580 . A 3 TYR HBy H 1 2.580 . A 3 TYR HDx H 1 7.020 . A 3 TYR HEx H 1 6.630 . A 3 TYR CA C 13 58.106 . A 3 TYR CB C 13 37.394 . A 3 TYR CDx C 13 62.965 . A 3 TYR CEx C 13 49.570 . A 3 TYR N N 15 122.582 . A 4 ALA H H 1 7.099 . A 4 ALA HA H 1 3.254 . A 4 ALA HB% H 1 0.972 . A 4 ALA CA C 13 54.407 . A 4 ALA CB C 13 17.915 . A 4 ALA N N 15 125.773 . A 5 ASP H H 1 7.420 . A 5 ASP HA H 1 4.585 . A 5 ASP HBx H 1 2.700 . A 5 ASP HBy H 1 2.839 . A 5 ASP CA C 13 55.912 . A 5 ASP CB C 13 41.528 . A 5 ASP N N 15 114.457 . A 6 SER H H 1 7.810 . A 6 SER HA H 1 4.747 . A 6 SER HBx H 1 3.645 . A 6 SER HBy H 1 4.035 . A 6 SER CA C 13 57.104 . A 6 SER CB C 13 62.147 . A 6 SER N N 15 111.706 . A 7 SER H H 1 7.290 . A 7 SER HA H 1 6.167 . A 7 SER HBx H 1 3.740 . A 7 SER HBy H 1 4.090 . A 7 SER CA C 13 57.403 . A 7 SER CB C 13 67.119 . A 7 SER N N 15 111.957 . A 8 ARG H H 1 9.825 . A 8 ARG HA H 1 4.869 . A 8 ARG HBx H 1 1.493 . A 8 ARG HBy H 1 1.601 . A 8 ARG HDx H 1 1.455 . A 8 ARG HDy H 1 2.245 . A 8 ARG HE H 1 6.299 . A 8 ARG HGx H 1 0.989 . A 8 ARG HGy H 1 1.260 . A 8 ARG CA C 13 54.486 . A 8 ARG CB C 13 33.303 . A 8 ARG CD C 13 42.860 . A 8 ARG CG C 13 25.990 . A 8 ARG N N 15 118.207 . A 8 ARG NE N 15 116.082 . A 9 ASN H H 1 8.965 . A 9 ASN HA H 1 4.343 . A 9 ASN HBx H 1 2.940 . A 9 ASN HBy H 1 3.000 . A 9 ASN CA C 13 54.415 . A 9 ASN CB C 13 36.600 . A 9 ASN N N 15 115.457 . A 10 ALA H H 1 8.150 . A 10 ALA HA H 1 5.420 . A 10 ALA HB% H 1 1.576 . A 10 ALA CA C 13 52.163 . A 10 ALA CB C 13 20.135 . A 10 ALA N N 15 119.457 . A 11 VAL H H 1 9.455 . A 11 VAL HA H 1 4.620 . A 11 VAL HB H 1 2.125 . A 11 VAL HGx% H 1 0.895 . A 11 VAL HGy% H 1 0.895 . A 11 VAL CA C 13 60.192 . A 11 VAL CB C 13 36.521 . A 11 VAL CG1 C 13 21.120 . A 11 VAL CG2 C 13 21.120 . A 11 VAL N N 15 119.082 . A 12 LEU H H 1 8.256 . A 12 LEU HA H 1 5.299 . A 12 LEU HBx H 1 1.225 . A 12 LEU HBy H 1 1.532 . A 12 LEU HDx% H 1 0.550 . A 12 LEU HDy% H 1 0.550 . A 12 LEU HG H 1 1.240 . A 12 LEU CA C 13 53.023 . A 12 LEU CB C 13 43.758 . A 12 LEU CD1 C 13 24.490 . A 12 LEU CD2 C 13 24.490 . A 12 LEU CG C 13 26.740 . A 12 LEU N N 15 121.885 . A 13 THR H H 1 9.475 . A 13 THR HA H 1 4.796 . A 13 THR HB H 1 4.096 . A 13 THR HG2% H 1 0.998 . A 13 THR CA C 13 59.375 . A 13 THR CB C 13 70.742 . A 13 THR N N 15 119.332 . A 14 ASN H H 1 8.915 . A 14 ASN HA H 1 4.439 . A 14 ASN HBx H 1 2.852 . A 14 ASN HBy H 1 3.063 . A 14 ASN CA C 13 53.703 . A 14 ASN CB C 13 36.836 . A 14 ASN N N 15 117.582 . A 15 GLY H H 1 8.699 . A 15 GLY HAx H 1 3.746 . A 15 GLY HAy H 1 3.884 . A 15 GLY CA C 13 46.489 . A 15 GLY N N 15 106.206 . A 16 GLY H H 1 7.366 . A 16 GLY HAx H 1 3.299 . A 16 GLY HAy H 1 4.219 . A 16 GLY CA C 13 44.485 . A 16 GLY N N 15 106.831 . A 17 ARG H H 1 6.734 . A 17 ARG HA H 1 4.155 . A 17 ARG HBx H 1 1.780 . A 17 ARG HBy H 1 1.790 . A 17 ARG HDx H 1 3.110 . A 17 ARG HDy H 1 3.110 . A 17 ARG HE H 1 7.635 . A 17 ARG HGx H 1 1.610 . A 17 ARG HGy H 1 1.740 . A 17 ARG CA C 13 56.996 . A 17 ARG CB C 13 32.969 . A 17 ARG CD C 13 43.985 . A 17 ARG CG C 13 27.115 . A 17 ARG N N 15 111.706 . A 17 ARG NE N 15 118.145 . A 18 THR H H 1 7.752 . A 18 THR HA H 1 4.879 . A 18 THR HB H 1 3.735 . A 18 THR HG2% H 1 0.899 . A 18 THR CA C 13 62.216 . A 18 THR CB C 13 70.564 . A 18 THR CG2 C 13 21.870 . A 18 THR N N 15 113.457 . A 19 LEU H H 1 8.727 . A 19 LEU HA H 1 4.618 . A 19 LEU HBx H 1 0.836 . A 19 LEU HBy H 1 1.645 . A 19 LEU HDx% H 1 0.290 . A 19 LEU HDy% H 1 0.290 . A 19 LEU HG H 1 0.100 . A 19 LEU CA C 13 53.679 . A 19 LEU CB C 13 44.678 . A 19 LEU N N 15 129.583 . A 20 ARG H H 1 9.058 . A 20 ARG HA H 1 5.368 . A 20 ARG HBx H 1 1.465 . A 20 ARG HBy H 1 1.716 . A 20 ARG HDx H 1 3.075 . A 20 ARG HDy H 1 3.075 . A 20 ARG HE H 1 7.360 . A 20 ARG HGx H 1 1.548 . A 20 ARG HGy H 1 1.548 . A 20 ARG CA C 13 53.721 . A 20 ARG CB C 13 34.134 . A 20 ARG CD C 13 43.985 . A 20 ARG CG C 13 27.490 . A 20 ARG N N 15 129.083 . A 20 ARG NE N 15 117.085 . A 21 ALA H H 1 8.878 . A 21 ALA HA H 1 4.734 . A 21 ALA HB% H 1 1.300 . A 21 ALA CA C 13 51.232 . A 21 ALA CB C 13 22.162 . A 21 ALA N N 15 123.833 . A 22 GLU H H 1 8.341 . A 22 GLU HA H 1 5.064 . A 22 GLU HBx H 1 1.884 . A 22 GLU HBy H 1 2.040 . A 22 GLU HGx H 1 2.265 . A 22 GLU HGy H 1 2.265 . A 22 GLU CA C 13 55.325 . A 22 GLU CB C 13 30.797 . A 22 GLU CG C 13 36.860 . A 22 GLU N N 15 118.332 . A 23 CYS H H 1 9.648 . A 23 CYS HA H 1 4.892 . A 23 CYS HBx H 1 2.655 . A 23 CYS HBy H 1 2.755 . A 23 CYS CA C 13 58.505 . A 23 CYS CB C 13 30.702 . A 23 CYS N N 15 123.458 . A 24 ARG H H 1 8.059 . A 24 ARG HA H 1 3.899 . A 24 ARG HBx H 1 0.141 . A 24 ARG HBy H 1 1.099 . A 24 ARG HDx H 1 2.485 . A 24 ARG HDy H 1 2.665 . A 24 ARG HE H 1 6.765 . A 24 ARG HGx H 1 0.181 . A 24 ARG HGy H 1 1.040 . A 24 ARG CA C 13 55.978 . A 24 ARG CB C 13 30.070 . A 24 ARG CD C 13 43.235 . A 24 ARG CG C 13 26.740 . A 24 ARG N N 15 125.708 . A 24 ARG NE N 15 116.755 . A 25 ASN H H 1 8.940 . A 25 ASN HA H 1 4.566 . A 25 ASN HBx H 1 2.410 . A 25 ASN HBy H 1 3.360 . A 25 ASN CA C 13 50.515 . A 25 ASN CB C 13 38.857 . A 25 ASN N N 15 126.708 . A 26 ALA H H 1 8.628 . A 26 ALA HA H 1 4.028 . A 26 ALA HB% H 1 1.329 . A 26 ALA CA C 13 54.947 . A 26 ALA CB C 13 18.195 . A 26 ALA N N 15 120.707 . A 27 ASP H H 1 7.399 . A 27 ASP HA H 1 4.598 . A 27 ASP HBx H 1 2.521 . A 27 ASP HBy H 1 2.775 . A 27 ASP CA C 13 54.366 . A 27 ASP CB C 13 41.429 . A 27 ASP N N 15 115.207 . A 28 GLY H H 1 7.933 . A 28 GLY HAx H 1 3.232 . A 28 GLY HAy H 1 4.135 . A 28 GLY CA C 13 44.881 . A 28 GLY N N 15 106.706 . A 29 ASN H H 1 7.629 . A 29 ASN HA H 1 4.845 . A 29 ASN HBx H 1 2.515 . A 29 ASN HBy H 1 2.750 . A 29 ASN CA C 13 51.725 . A 29 ASN CB C 13 39.825 . A 29 ASN N N 15 118.207 . A 30 TRP H H 1 8.562 . A 30 TRP HA H 1 4.704 . A 30 TRP HBx H 1 2.846 . A 30 TRP HBy H 1 2.956 . A 30 TRP HD1 H 1 7.255 . A 30 TRP HE1 H 1 9.983 . A 30 TRP HH2 H 1 6.950 . A 30 TRP HZ2 H 1 7.410 . A 30 TRP HZ3 H 1 6.812 . A 30 TRP CA C 13 56.452 . A 30 TRP CB C 13 29.694 . A 30 TRP CD1 C 13 57.910 . A 30 TRP CZ2 C 13 44.240 . A 30 TRP N N 15 121.457 . A 30 TRP NE1 N 15 129.013 . A 31 VAL H H 1 9.122 . A 31 VAL HA H 1 4.618 . A 31 VAL HB H 1 2.300 . A 31 VAL HGx% H 1 0.990 . A 31 VAL HGy% H 1 0.960 . A 31 VAL CA C 13 60.167 . A 31 VAL CB C 13 34.828 . A 31 VAL CG1 C 13 19.990 . A 31 VAL CG2 C 13 21.870 . A 31 VAL N N 15 122.957 . A 32 THR H H 1 8.847 . A 32 THR HA H 1 4.772 . A 32 THR HB H 1 4.049 . A 32 THR HG2% H 1 1.175 . A 32 THR CA C 13 64.193 . A 32 THR CB C 13 68.843 . A 32 THR CG2 C 13 21.490 . A 32 THR N N 15 121.957 . A 33 SER H H 1 9.205 . A 33 SER HA H 1 4.814 . A 33 SER HBx H 1 3.658 . A 33 SER HBy H 1 4.010 . A 33 SER CA C 13 56.807 . A 33 SER CB C 13 65.986 . A 33 SER N N 15 123.458 . A 34 GLU H H 1 7.962 . A 34 GLU HA H 1 5.625 . A 34 GLU HBx H 1 1.776 . A 34 GLU HBy H 1 1.776 . A 34 GLU HGx H 1 2.020 . A 34 GLU HGy H 1 2.160 . A 34 GLU CA C 13 54.109 . A 34 GLU CB C 13 34.275 . A 34 GLU CG C 13 36.490 . A 34 GLU N N 15 120.207 . A 35 LEU H H 1 9.215 . A 35 LEU HA H 1 4.588 . A 35 LEU HBx H 1 1.286 . A 35 LEU HBy H 1 1.525 . A 35 LEU HDx% H 1 1.515 . A 35 LEU HDy% H 1 0.710 . A 35 LEU CA C 13 54.048 . A 35 LEU CB C 13 46.858 . A 35 LEU CD1 C 13 27.115 . A 35 LEU CD2 C 13 27.115 . A 35 LEU N N 15 124.583 . A 36 ASP H H 1 8.826 . A 36 ASP HA H 1 4.833 . A 36 ASP HBx H 1 2.634 . A 36 ASP HBy H 1 2.964 . A 36 ASP CA C 13 53.790 . A 36 ASP CB C 13 40.290 . A 36 ASP N N 15 125.958 . A 37 LEU H H 1 9.831 . A 37 LEU HA H 1 4.025 . A 37 LEU HBx H 1 1.458 . A 37 LEU HBy H 1 2.155 . A 37 LEU HDx% H 1 0.665 . A 37 LEU HDy% H 1 0.660 . A 37 LEU HG H 1 1.750 . A 37 LEU CA C 13 57.200 . A 37 LEU CB C 13 42.047 . A 37 LEU CD1 C 13 26.150 . A 37 LEU CD2 C 13 22.250 . A 37 LEU CG C 13 26.365 . A 37 LEU N N 15 130.583 . A 38 ASP H H 1 8.595 . A 38 ASP HA H 1 5.342 . A 38 ASP HBx H 1 2.925 . A 38 ASP HBy H 1 3.115 . A 38 ASP CA C 13 55.621 . A 38 ASP CB C 13 39.487 . A 38 ASP N N 15 116.332 . A 39 THR H H 1 7.934 . A 39 THR HA H 1 4.483 . A 39 THR HB H 1 4.412 . A 39 THR HG2% H 1 1.353 . A 39 THR CA C 13 63.405 . A 39 THR CB C 13 70.605 . A 39 THR CG2 C 13 22.240 . A 39 THR N N 15 107.956 . A 40 ILE H H 1 7.160 . A 40 ILE HA H 1 4.670 . A 40 ILE HB H 1 1.641 . A 40 ILE HD1% H 1 0.899 . A 40 ILE HG12 H 1 1.100 . A 40 ILE HG13 H 1 1.495 . A 40 ILE HG2% H 1 0.899 . A 40 ILE CA C 13 62.294 . A 40 ILE CB C 13 41.654 . A 40 ILE CD1 C 13 15.870 . A 40 ILE CG2 C 13 19.240 . A 40 ILE N N 15 112.957 . A 41 ILE H H 1 7.726 . A 41 ILE HA H 1 4.290 . A 41 ILE HB H 1 1.380 . A 41 ILE HD1% H 1 -0.230 . A 41 ILE HG12 H 1 -0.100 . A 41 ILE HG13 H 1 1.275 . A 41 ILE HG2% H 1 0.115 . A 41 ILE CA C 13 61.166 . A 41 ILE CB C 13 39.561 . A 41 ILE CD1 C 13 13.000 . A 41 ILE CG1 C 13 28.240 . A 41 ILE CG2 C 13 18.500 . A 41 ILE N N 15 121.707 . A 42 GLY H H 1 8.382 . A 42 GLY HAx H 1 3.553 . A 42 GLY HAy H 1 4.485 . A 42 GLY CA C 13 43.688 . A 42 GLY N N 15 110.581 . A 43 ASN H H 1 8.950 . A 43 ASN HA H 1 4.913 . A 43 ASN HBx H 1 2.200 . A 43 ASN HBy H 1 2.888 . A 43 ASN HD2y H 1 8.069 . A 43 ASN HD2x H 1 7.725 . A 43 ASN CA C 13 50.773 . A 43 ASN CB C 13 39.174 . A 43 ASN N N 15 116.957 . A 43 ASN ND2 N 15 110.395 . A 44 ASN H H 1 9.086 . A 44 ASN HA H 1 4.910 . A 44 ASN HBx H 1 2.345 . A 44 ASN HBy H 1 2.857 . A 44 ASN CA C 13 50.982 . A 44 ASN CB C 13 39.102 . A 44 ASN N N 15 123.708 . A 44 ASN ND2 N 15 109.858 . A 45 ASP H H 1 9.900 . A 45 ASP HA H 1 4.379 . A 45 ASP HBx H 1 2.385 . A 45 ASP HBy H 1 3.056 . A 45 ASP CA C 13 54.903 . A 45 ASP CB C 13 39.385 . A 46 GLY H H 1 8.512 . A 46 GLY HAx H 1 3.059 . A 46 GLY HAy H 1 3.658 . A 46 GLY CA C 13 45.841 . A 46 GLY N N 15 106.456 . A 47 HIS H H 1 7.269 . A 47 HIS HA H 1 4.495 . A 47 HIS HBx H 1 2.315 . A 47 HIS HBy H 1 3.127 . A 47 HIS CA C 13 54.461 . A 47 HIS CB C 13 31.693 . A 47 HIS N N 15 116.207 . A 48 PHE H H 1 8.556 . A 48 PHE HA H 1 4.393 . A 48 PHE HBx H 1 2.256 . A 48 PHE HBy H 1 2.572 . A 48 PHE HDx H 1 6.705 . A 48 PHE HEx H 1 6.500 . A 48 PHE CA C 13 60.066 . A 48 PHE CB C 13 39.567 . A 48 PHE CDx C 13 62.005 . A 48 PHE CEx C 13 61.800 . A 48 PHE N N 15 121.457 . A 49 GLN H H 1 8.690 . A 49 GLN HA H 1 4.754 . A 49 GLN HBx H 1 1.734 . A 49 GLN HBy H 1 1.734 . A 49 GLN HGx H 1 2.075 . A 49 GLN HGy H 1 2.210 . A 49 GLN CA C 13 53.766 . A 49 GLN CB C 13 31.865 . A 49 GLN N N 15 123.082 . A 50 TRP H H 1 9.268 . A 50 TRP HA H 1 4.744 . A 50 TRP HBx H 1 3.211 . A 50 TRP HBy H 1 3.341 . A 50 TRP HD1 H 1 7.411 . A 50 TRP HE1 H 1 10.193 . A 50 TRP HE3 H 1 7.149 . A 50 TRP HH2 H 1 6.880 . A 50 TRP HZ2 H 1 8.080 . A 50 TRP HZ3 H 1 6.550 . A 50 TRP CA C 13 58.980 . A 50 TRP CB C 13 30.049 . A 50 TRP CD1 C 13 57.360 . A 50 TRP CE3 C 13 50.120 . A 50 TRP CH2 C 13 52.990 . A 50 TRP CZ2 C 13 44.239 . A 50 TRP CZ3 C 13 50.120 . A 50 TRP N N 15 132.208 . A 50 TRP NE1 N 15 129.207 . A 51 GLY H H 1 9.691 . A 51 GLY HAx H 1 3.745 . A 51 GLY HAy H 1 4.460 . A 51 GLY CA C 13 45.380 . A 51 GLY N N 15 114.207 . A 52 GLY H H 1 7.054 . A 52 GLY HAx H 1 3.264 . A 52 GLY HAy H 1 4.275 . A 52 GLY CA C 13 44.050 . A 52 GLY N N 15 107.331 . A 53 GLN H H 1 7.831 . A 53 GLN HA H 1 4.675 . A 53 GLN HBx H 1 1.762 . A 53 GLN HBy H 1 2.048 . A 53 GLN HGx H 1 2.010 . A 53 GLN HGy H 1 2.210 . A 53 GLN CA C 13 54.611 . A 53 GLN CB C 13 33.892 . A 53 GLN N N 15 109.456 . A 54 ASN H H 1 9.909 . A 54 ASN HA H 1 4.344 . A 54 ASN HBx H 1 2.892 . A 54 ASN HBy H 1 3.025 . A 54 ASN CA C 13 54.568 . A 54 ASN CB C 13 36.114 . A 54 ASN N N 15 112.957 . A 55 PHE H H 1 8.382 . A 55 PHE HA H 1 4.230 . A 55 PHE HBx H 1 2.531 . A 55 PHE HBy H 1 2.766 . A 55 PHE CA C 13 61.030 . A 55 PHE CB C 13 37.298 . A 55 PHE N N 15 119.832 . A 56 THR H H 1 8.285 . A 56 THR HA H 1 3.057 . A 56 THR HB H 1 3.886 . A 56 THR HG2% H 1 0.378 . A 56 THR CA C 13 65.311 . A 56 THR CB C 13 68.796 . A 56 THR CG2 C 13 20.740 . A 56 THR N N 15 110.582 . A 57 GLU H H 1 7.274 . A 57 GLU HA H 1 4.069 . A 57 GLU HBx H 1 2.125 . A 57 GLU HBy H 1 2.125 . A 57 GLU HGx H 1 2.310 . A 57 GLU HGy H 1 2.310 . A 57 GLU CA C 13 58.361 . A 57 GLU CB C 13 30.084 . A 57 GLU CG C 13 36.500 . A 57 GLU N N 15 118.707 . A 58 THR H H 1 7.604 . A 58 THR HA H 1 4.578 . A 58 THR HB H 1 4.441 . A 58 THR HG2% H 1 1.130 . A 58 THR CA C 13 59.519 . A 58 THR CB C 13 67.791 . A 58 THR CG2 C 13 21.700 . A 58 THR N N 15 107.206 . A 59 ALA H H 1 6.974 . A 59 ALA HA H 1 5.800 . A 59 ALA HB% H 1 1.250 . A 59 ALA CA C 13 49.759 . A 59 ALA CB C 13 24.638 . A 59 ALA N N 15 120.957 . A 60 GLU H H 1 9.174 . A 60 GLU HA H 1 4.591 . A 60 GLU HBx H 1 1.447 . A 60 GLU HBy H 1 1.813 . A 60 GLU HGx H 1 1.890 . A 60 GLU HGy H 1 2.020 . A 60 GLU CA C 13 54.127 . A 60 GLU CB C 13 33.894 . A 60 GLU CG C 13 36.110 . A 60 GLU N N 15 118.207 . A 61 ASP H H 1 8.849 . A 61 ASP HA H 1 4.135 . A 61 ASP HBx H 1 2.345 . A 61 ASP HBy H 1 2.865 . A 61 ASP CA C 13 54.410 . A 61 ASP CB C 13 39.380 . A 61 ASP N N 15 119.832 . A 62 ILE H H 1 8.349 . A 62 ILE HA H 1 4.572 . A 62 ILE HB H 1 1.710 . A 62 ILE HD1% H 1 0.835 . A 62 ILE HG12 H 1 0.835 . A 62 ILE HG13 H 1 1.575 . A 62 ILE HG2% H 1 1.060 . A 62 ILE CA C 13 62.633 . A 62 ILE CB C 13 38.081 . A 62 ILE CD1 C 13 14.745 . A 62 ILE CG1 C 13 28.615 . A 62 ILE CG2 C 13 18.870 . A 62 ILE N N 15 120.107 . A 63 ARG H H 1 9.729 . A 63 ARG HA H 1 4.705 . A 63 ARG HBx H 1 1.699 . A 63 ARG HBy H 1 1.811 . A 63 ARG HDx H 1 2.942 . A 63 ARG HDy H 1 3.285 . A 63 ARG HE H 1 7.055 . A 63 ARG HGx H 1 1.408 . A 63 ARG HGy H 1 1.665 . A 63 ARG CA C 13 55.163 . A 63 ARG CB C 13 33.643 . A 63 ARG CD C 13 43.985 . A 63 ARG CG C 13 26.365 . A 63 ARG N N 15 128.708 . A 63 ARG NE N 15 118.455 . A 64 PHE H H 1 8.743 . A 64 PHE HA H 1 5.428 . A 64 PHE HBx H 1 2.840 . A 64 PHE HBy H 1 3.055 . A 64 PHE HEx H 1 6.999 . A 64 PHE CA C 13 55.109 . A 64 PHE CB C 13 43.376 . A 64 PHE CEx C 13 62.000 . A 64 PHE N N 15 121.582 . A 65 HIS H H 1 8.395 . A 65 HIS HA H 1 4.865 . A 65 HIS HBx H 1 3.030 . A 65 HIS HBy H 1 3.030 . A 65 HIS CA C 13 51.285 . A 65 HIS CB C 13 31.282 . A 65 HIS N N 15 128.083 . A 66 PRO HA H 1 3.743 . A 66 PRO HBx H 1 1.875 . A 66 PRO HBy H 1 2.239 . A 66 PRO HDx H 1 3.025 . A 66 PRO HDy H 1 3.565 . A 66 PRO HGx H 1 1.840 . A 66 PRO HGy H 1 1.939 . A 66 PRO CA C 13 63.747 . A 66 PRO CB C 13 32.871 . A 66 PRO CD C 13 50.730 . A 66 PRO CG C 13 26.740 . A 67 LYS H H 1 8.243 . A 67 LYS HA H 1 3.870 . A 67 LYS HBx H 1 1.537 . A 67 LYS HBy H 1 1.537 . A 67 LYS HDx H 1 1.595 . A 67 LYS HDy H 1 1.595 . A 67 LYS HEx H 1 2.910 . A 67 LYS HEy H 1 2.910 . A 67 LYS HGx H 1 1.190 . A 67 LYS HGy H 1 1.190 . A 67 LYS CA C 13 54.341 . A 67 LYS CB C 13 33.963 . A 67 LYS CD C 13 29.740 . A 67 LYS CE C 13 42.110 . A 67 LYS CG C 13 24.865 . A 67 LYS N N 15 118.957 . A 68 GLU H H 1 8.978 . A 68 GLU HA H 1 4.110 . A 68 GLU HBx H 1 1.900 . A 68 GLU HBy H 1 2.043 . A 68 GLU HGx H 1 2.050 . A 68 GLU HGy H 1 2.090 . A 68 GLU CA C 13 57.308 . A 68 GLU CB C 13 31.197 . A 68 GLU CG C 13 37.610 . A 68 GLU N N 15 125.958 . A 69 GLY H H 1 8.665 . A 69 GLY HAx H 1 3.878 . A 69 GLY HAy H 1 4.141 . A 69 GLY CA C 13 44.786 . A 69 GLY N N 15 113.081 . A 70 ALA H H 1 8.625 . A 70 ALA HA H 1 4.131 . A 70 ALA HB% H 1 1.404 . A 70 ALA CA C 13 54.311 . A 70 ALA CB C 13 18.285 . A 70 ALA N N 15 124.208 . A 71 ALA H H 1 8.434 . A 71 ALA HA H 1 4.349 . A 71 ALA HB% H 1 1.419 . A 71 ALA CA C 13 51.948 . A 71 ALA CB C 13 18.375 . A 71 ALA N N 15 117.457 . A 72 GLU H H 1 7.919 . A 72 GLU HA H 1 3.268 . A 72 GLU HBx H 1 1.782 . A 72 GLU HBy H 1 2.120 . A 72 GLU HGx H 1 2.005 . A 72 GLU HGy H 1 2.220 . A 72 GLU CA C 13 57.031 . A 72 GLU CB C 13 27.906 . A 72 GLU CG C 13 36.860 . A 72 GLU N N 15 117.582 . A 73 GLN H H 1 7.905 . A 73 GLN HA H 1 4.623 . A 73 GLN HBx H 1 1.755 . A 73 GLN HBy H 1 1.755 . A 73 GLN CA C 13 52.737 . A 73 GLN CB C 13 30.604 . A 73 GLN N N 15 118.457 . A 74 PRO HA H 1 4.879 . A 74 PRO HBx H 1 2.188 . A 74 PRO HBy H 1 2.354 . A 74 PRO HDx H 1 3.555 . A 74 PRO HDy H 1 3.700 . A 74 PRO HGx H 1 1.975 . A 74 PRO HGy H 1 2.435 . A 74 PRO CA C 13 61.589 . A 74 PRO CB C 13 31.614 . A 74 PRO CD C 13 49.235 . A 74 PRO CG C 13 27.865 . A 75 ILE H H 1 8.305 . A 75 ILE HA H 1 4.722 . A 75 ILE HB H 1 1.831 . A 75 ILE HD1% H 1 0.765 . A 75 ILE HG12 H 1 1.285 . A 75 ILE HG13 H 1 1.365 . A 75 ILE HG2% H 1 0.760 . A 75 ILE CA C 13 58.652 . A 75 ILE CB C 13 39.509 . A 75 ILE CD1 C 13 17.745 . A 75 ILE CG1 C 13 26.740 . A 75 ILE CG2 C 13 17.745 . A 75 ILE N N 15 125.958 . A 76 LEU H H 1 8.830 . A 76 LEU HA H 1 4.998 . A 76 LEU HBx H 1 1.058 . A 76 LEU HBy H 1 1.583 . A 76 LEU HDx% H 1 0.750 . A 76 LEU HDy% H 1 0.195 . A 76 LEU HG H 1 1.305 . A 76 LEU CA C 13 53.761 . A 76 LEU CB C 13 45.005 . A 76 LEU CD1 C 13 25.715 . A 76 LEU CD2 C 13 25.615 . A 76 LEU CG C 13 27.150 . A 76 LEU N N 15 131.458 . A 77 ARG H H 1 9.187 . A 77 ARG HA H 1 5.554 . A 77 ARG HBx H 1 1.450 . A 77 ARG HBy H 1 1.847 . A 77 ARG HDx H 1 2.875 . A 77 ARG HDy H 1 3.125 . A 77 ARG HE H 1 8.125 . A 77 ARG HGx H 1 1.478 . A 77 ARG HGy H 1 1.615 . A 77 ARG CA C 13 54.301 . A 77 ARG CB C 13 34.020 . A 77 ARG CD C 13 43.235 . A 77 ARG CG C 13 28.615 . A 77 ARG N N 15 125.208 . A 77 ARG NE N 15 117.645 . A 78 ALA H H 1 8.678 . A 78 ALA HA H 1 4.772 . A 78 ALA HB% H 1 1.410 . A 78 ALA CA C 13 51.510 . A 78 ALA CB C 13 23.552 . A 78 ALA N N 15 118.707 . A 79 ARG H H 1 8.690 . A 79 ARG HA H 1 5.067 . A 79 ARG HBx H 1 1.445 . A 79 ARG HBy H 1 1.591 . A 79 ARG HDx H 1 3.070 . A 79 ARG HDy H 1 3.125 . A 79 ARG HE H 1 7.412 . A 79 ARG HGx H 1 1.475 . A 79 ARG HGy H 1 1.625 . A 79 ARG CA C 13 55.147 . A 79 ARG CB C 13 30.718 . A 79 ARG CD C 13 43.985 . A 79 ARG CG C 13 28.235 . A 79 ARG N N 15 118.832 . A 79 ARG NE N 15 115.145 . A 80 LEU H H 1 8.598 . A 80 LEU HA H 1 4.915 . A 80 LEU HBx H 1 0.955 . A 80 LEU HBy H 1 1.315 . A 80 LEU HDx% H 1 -0.690 . A 80 LEU HDy% H 1 0.360 . A 80 LEU HG H 1 0.926 . A 80 LEU CA C 13 52.975 . A 80 LEU CB C 13 43.665 . A 80 LEU CD1 C 13 23.750 . A 80 LEU CD2 C 13 22.620 . A 80 LEU CG C 13 26.000 . A 80 LEU N N 15 122.707 . A 81 ARG H H 1 8.010 . A 81 ARG HA H 1 3.625 . A 81 ARG HBx H 1 0.879 . A 81 ARG HBy H 1 1.232 . A 81 ARG HDx H 1 2.795 . A 81 ARG HDy H 1 2.870 . A 81 ARG HE H 1 6.980 . A 81 ARG HGx H 1 0.370 . A 81 ARG HGy H 1 1.335 . A 81 ARG CA C 13 55.978 . A 81 ARG CB C 13 31.721 . A 81 ARG CD C 13 43.985 . A 81 ARG CG C 13 26.740 . A 81 ARG N N 15 124.333 . A 81 ARG NE N 15 116.085 . A 82 ASP H H 1 8.981 . A 82 ASP HA H 1 4.541 . A 82 ASP HBx H 1 2.444 . A 82 ASP HBy H 1 3.495 . A 82 ASP CA C 13 52.482 . A 82 ASP CB C 13 41.685 . A 82 ASP N N 15 127.458 . A 83 CYS H H 1 9.217 . A 83 CYS HA H 1 4.182 . A 83 CYS HBx H 1 2.738 . A 83 CYS HBy H 1 3.066 . A 83 CYS CA C 13 62.128 . A 83 CYS CB C 13 26.932 . A 83 CYS N N 15 115.956 . A 84 ASN H H 1 8.312 . A 84 ASN HA H 1 4.820 . A 84 ASN HBx H 1 2.789 . A 84 ASN HBy H 1 2.973 . A 84 ASN CA C 13 52.980 . A 84 ASN CB C 13 39.295 . A 84 ASN N N 15 118.707 . A 85 GLY H H 1 7.985 . A 85 GLY HAx H 1 3.231 . A 85 GLY HAy H 1 4.178 . A 85 GLY CA C 13 45.160 . A 85 GLY N N 15 108.081 . A 86 GLU H H 1 8.143 . A 86 GLU HA H 1 4.328 . A 86 GLU HBx H 1 1.854 . A 86 GLU HBy H 1 2.005 . A 86 GLU HGx H 1 1.885 . A 86 GLU HGy H 1 2.155 . A 86 GLU CA C 13 55.262 . A 86 GLU CB C 13 30.670 . A 86 GLU CG C 13 36.110 . A 86 GLU N N 15 122.457 . A 87 PHE H H 1 8.764 . A 87 PHE HA H 1 4.768 . A 87 PHE HBx H 1 2.415 . A 87 PHE HBy H 1 2.778 . A 87 PHE CA C 13 58.414 . A 87 PHE CB C 13 41.828 . A 87 PHE N N 15 121.607 . A 88 HIS H H 1 8.289 . A 88 HIS HA H 1 4.690 . A 88 HIS HBx H 1 2.847 . A 88 HIS HBy H 1 2.926 . A 88 HIS CA C 13 53.983 . A 88 HIS CB C 13 31.317 . A 88 HIS N N 15 116.082 . A 89 ASP H H 1 9.049 . A 89 ASP HA H 1 4.859 . A 89 ASP HBx H 1 2.556 . A 89 ASP HBy H 1 2.720 . A 89 ASP CA C 13 55.830 . A 89 ASP CB C 13 41.081 . A 89 ASP N N 15 125.958 . A 90 ARG H H 1 9.039 . A 90 ARG HA H 1 4.936 . A 90 ARG HBx H 1 1.592 . A 90 ARG HBy H 1 2.034 . A 90 ARG HDx H 1 3.155 . A 90 ARG HDy H 1 3.620 . A 90 ARG HE H 1 7.055 . A 90 ARG HGx H 1 1.520 . A 90 ARG HGy H 1 1.705 . A 90 ARG CA C 13 53.810 . A 90 ARG CB C 13 35.473 . A 90 ARG CD C 13 43.235 . A 90 ARG CG C 13 25.620 . A 90 ARG N N 15 125.208 . A 90 ARG NE N 15 117.205 . A 91 ASP H H 1 8.568 . A 91 ASP HA H 1 5.855 . A 91 ASP HBx H 1 2.409 . A 91 ASP HBy H 1 2.555 . A 91 ASP CA C 13 52.628 . A 91 ASP CB C 13 45.205 . A 91 ASP N N 15 117.958 . A 92 VAL H H 1 9.041 . A 92 VAL HA H 1 4.396 . A 92 VAL HB H 1 1.418 . A 92 VAL HGx% H 1 0.595 . A 92 VAL HGy% H 1 0.595 . A 92 VAL CA C 13 60.483 . A 92 VAL CB C 13 34.315 . A 92 VAL CG1 C 13 21.490 . A 92 VAL CG2 C 13 21.490 . A 92 VAL N N 15 119.082 . A 93 ASN H H 1 8.400 . A 93 ASN HA H 1 4.736 . A 93 ASN HBx H 1 2.914 . A 93 ASN HBy H 1 2.914 . A 93 ASN CA C 13 52.401 . A 93 ASN CB C 13 38.780 . A 93 ASN N N 15 126.333 . A 94 LEU H H 1 9.049 . A 94 LEU HA H 1 4.813 . A 94 LEU HBx H 1 2.057 . A 94 LEU HBy H 1 2.057 . A 94 LEU HDx% H 1 0.670 . A 94 LEU HDy% H 1 0.670 . A 94 LEU HG H 1 0.830 . A 94 LEU CA C 13 53.876 . A 94 LEU CB C 13 40.397 . A 94 LEU CD1 C 13 23.000 . A 94 LEU CD2 C 13 23.000 . A 94 LEU CG C 13 27.115 . A 94 LEU N N 15 125.876 . A 95 ASN H H 1 9.096 . A 95 ASN HA H 1 4.536 . A 95 ASN HBx H 1 2.923 . A 95 ASN HBy H 1 3.195 . A 95 ASN HD2y H 1 7.401 . A 95 ASN HD2x H 1 6.758 . A 95 ASN CA C 13 54.271 . A 95 ASN CB C 13 37.228 . A 95 ASN N N 15 117.832 . A 95 ASN ND2 N 15 109.082 . A 96 ARG H H 1 6.319 . A 96 ARG HA H 1 4.223 . A 96 ARG HBx H 1 0.073 . A 96 ARG HBy H 1 1.575 . A 96 ARG HDx H 1 2.045 . A 96 ARG HDy H 1 2.585 . A 96 ARG HE H 1 7.775 . A 96 ARG HGx H 1 0.755 . A 96 ARG HGy H 1 0.950 . A 96 ARG CA C 13 55.714 . A 96 ARG CB C 13 29.058 . A 96 ARG CD C 13 40.985 . A 96 ARG CG C 13 25.990 . A 96 ARG N N 15 115.207 . A 96 ARG NE N 15 115.645 . A 97 ILE H H 1 7.897 . A 97 ILE HA H 1 4.281 . A 97 ILE HB H 1 2.089 . A 97 ILE HD1% H 1 0.915 . A 97 ILE HG12 H 1 0.909 . A 97 ILE HG13 H 1 1.795 . A 97 ILE HG2% H 1 0.585 . A 97 ILE CA C 13 61.474 . A 97 ILE CB C 13 37.800 . A 97 ILE CD1 C 13 14.745 . A 97 ILE CG1 C 13 28.990 . A 97 ILE CG2 C 13 18.870 . A 97 ILE N N 15 119.957 . A 98 GLN H H 1 9.106 . A 98 GLN HA H 1 4.612 . A 98 GLN HBx H 1 1.583 . A 98 GLN HBy H 1 1.999 . A 98 GLN CA C 13 53.889 . A 98 GLN CB C 13 31.671 . A 98 GLN N N 15 125.458 . A 99 ASN H H 1 8.747 . A 99 ASN HA H 1 5.155 . A 99 ASN HBx H 1 2.477 . A 99 ASN HBy H 1 2.799 . A 99 ASN HD2y H 1 7.703 . A 99 ASN HD2x H 1 7.537 . A 99 ASN CA C 13 51.146 . A 99 ASN CB C 13 38.710 . A 99 ASN N N 15 117.707 . A 99 ASN ND2 N 15 106.645 . A 100 VAL H H 1 9.158 . A 100 VAL HA H 1 4.117 . A 100 VAL HB H 1 1.915 . A 100 VAL HGx% H 1 0.735 . A 100 VAL HGy% H 1 0.830 . A 100 VAL CA C 13 61.245 . A 100 VAL CB C 13 31.700 . A 100 VAL CG1 C 13 20.745 . A 100 VAL CG2 C 13 20.745 . A 100 VAL N N 15 127.333 . A 101 ASN H H 1 8.969 . A 101 ASN HA H 1 4.310 . A 101 ASN HBx H 1 2.553 . A 101 ASN HBy H 1 3.182 . A 101 ASN CA C 13 53.682 . A 101 ASN CB C 13 37.367 . A 101 ASN N N 15 125.207 . A 102 GLY H H 1 8.466 . A 102 GLY HAx H 1 3.115 . A 102 GLY HAy H 1 3.926 . A 102 GLY CA C 13 45.384 . A 102 GLY N N 15 106.581 . A 103 ARG H H 1 7.333 . A 103 ARG HA H 1 4.578 . A 103 ARG HBx H 1 1.699 . A 103 ARG HBy H 1 1.699 . A 103 ARG HDx H 1 3.175 . A 103 ARG HDy H 1 3.175 . A 103 ARG HE H 1 7.201 . A 103 ARG HGx H 1 1.520 . A 103 ARG HGy H 1 1.605 . A 103 ARG CA C 13 53.952 . A 103 ARG CB C 13 32.981 . A 103 ARG CD C 13 43.610 . A 103 ARG CG C 13 27.490 . A 103 ARG N N 15 118.857 . A 103 ARG NE N 15 117.085 . A 104 LEU H H 1 8.131 . A 104 LEU HA H 1 4.873 . A 104 LEU HBx H 1 0.799 . A 104 LEU HBy H 1 1.499 . A 104 LEU HDx% H 1 0.406 . A 104 LEU HDy% H 1 0.310 . A 104 LEU CA C 13 53.998 . A 104 LEU CB C 13 43.698 . A 104 LEU CD1 C 13 25.720 . A 104 LEU CD2 C 13 23.740 . A 104 LEU N N 15 123.457 . A 105 VAL H H 1 9.022 . A 105 VAL HA H 1 4.410 . A 105 VAL HB H 1 1.854 . A 105 VAL HGx% H 1 0.825 . A 105 VAL HGy% H 1 0.835 . A 105 VAL CA C 13 60.655 . A 105 VAL CB C 13 36.935 . A 105 VAL CG1 C 13 21.120 . A 105 VAL CG2 C 13 21.120 . A 105 VAL N N 15 121.333 . A 106 PHE H H 1 8.759 . A 106 PHE HA H 1 4.918 . A 106 PHE HBx H 1 2.999 . A 106 PHE HBy H 1 2.999 . A 106 PHE CA C 13 56.920 . A 106 PHE CB C 13 41.611 . A 106 PHE N N 15 126.208 . A 107 GLN H H 1 7.612 . A 107 GLN CA C 13 57.078 . A 107 GLN CB C 13 31.554 . A 107 GLN N N 15 131.708 . stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 95 ASN HBy A 2 SER HBx 1.0 1.8 4.5 2 2 A 95 ASN HBy A 2 SER HBy 1.0 1.8 4.5 3 3 A 95 ASN HA A 2 SER HBy 1.0 1.8 3.8 4 4 A 95 ASN HA A 2 SER HBx 1.0 1.8 3.8 5 5 A 3 TYR HBy A 104 LEU HDx% 1.0 1.8 4.5 6 5 A 3 TYR HBy A 104 LEU HDy% 1.0 1.8 4.5 7 5 A 3 TYR HBx A 104 LEU HDx% 1.0 1.8 4.5 8 5 A 104 LEU HDy% A 3 TYR HBx 1.0 1.8 4.5 9 6 A 55 PHE HBx A 59 ALA HB% 1.0 1.7 4.2 10 7 A 55 PHE HBx A 41 ILE HB 1.0 1.8 4.8 11 8 A 55 PHE HBx A 42 GLY HAx 1.0 1.8 4.3 12 9 A 4 ALA HA A 7 SER HA 1.0 1.8 4.9 13 10 A 4 ALA HA A 3 TYR HE% 1.0 1.8 4.2 14 11 A 4 ALA HA A 3 TYR HD% 1.0 1.8 4.1 15 12 A 4 ALA HA A 5 ASP H 1.0 1.8 3.5 16 13 A 4 ALA HB% A 74 PRO HGy 1.0 1.8 3.2 17 14 A 4 ALA HB% A 74 PRO HDy 1.0 1.8 3.6 18 15 A 4 ALA HB% A 5 ASP HA 1.0 1.8 4.0 19 16 A 4 ALA HB% A 3 TYR H 1.0 1.8 4.5 20 17 A 24 ARG HGy A 6 SER HBy 1.0 1.8 5.5 21 18 A 24 ARG HBy A 6 SER HBy 1.0 1.8 4.5 22 19 A 24 ARG HGy A 6 SER HBx 1.0 1.8 5.5 23 20 A 7 SER HA A 21 ALA HB% 1.0 1.8 4.8 24 21 A 7 SER HA A 8 ARG HBy 1.0 1.8 4.6 25 22 A 7 SER HA A 23 CYS HA 1.0 1.8 3.5 26 23 A 7 SER HA A 22 GLU HA 1.0 1.8 5.3 27 24 A 7 SER HA A 8 ARG HE 1.0 1.8 4.1 28 25 A 7 SER HA A 3 TYR HD% 1.0 1.8 4.9 29 26 A 7 SER HA A 3 TYR HE% 1.0 1.8 5.5 30 27 A 4 ALA HB% A 7 SER HBy 1.0 1.8 5.2 31 28 A 4 ALA HB% A 7 SER HBx 1.0 1.8 5.2 32 29 A 3 TYR HD% A 7 SER HBx 1.0 1.8 4.7 33 30 A 3 TYR HD% A 7 SER HBy 1.0 1.8 4.7 34 31 A 8 ARG HBy A 9 ASN H 1.0 1.8 4.2 35 32 A 54 ASN HA A 57 GLU HBx 1.0 1.8 4.1 36 32 A 54 ASN HA A 57 GLU HBy 1.0 1.8 4.1 37 33 A 54 ASN HA A 53 GLN HA 1.0 1.8 4.6 38 34 A 54 ASN HA A 38 ASP HA 1.0 1.8 4.2 39 35 A 10 ALA HA A 22 GLU HGx 1.0 1.8 4.8 40 35 A 10 ALA HA A 22 GLU HGy 1.0 1.8 4.8 41 36 A 10 ALA HA A 21 ALA HA 1.0 1.8 2.9 42 37 A 3 TYR HE% A 10 ALA HA 1.0 1.8 4.9 43 38 A 10 ALA HA A 20 ARG H 1.0 1.8 5.0 44 39 A 21 ALA HB% A 10 ALA HB% 1.0 1.8 2.7 45 40 A 10 ALA HB% A 66 PRO HGx 1.0 1.8 4.0 46 41 A 10 ALA HB% A 66 PRO HGy 1.0 1.8 3.3 47 42 A 10 ALA HB% A 66 PRO HBy 1.0 1.8 3.3 48 43 A 10 ALA HB% A 66 PRO HDx 1.0 1.8 4.8 49 44 A 4 ALA HA A 10 ALA HB% 1.0 1.8 5.3 50 45 A 10 ALA HB% A 66 PRO HDy 1.0 1.8 4.4 51 46 A 10 ALA HB% A 66 PRO HA 1.0 1.8 5.4 52 47 A 10 ALA HB% A 9 ASN HA 1.0 1.8 4.8 53 48 A 10 ALA HB% A 11 VAL HA 1.0 1.8 4.2 54 49 A 21 ALA HA A 10 ALA HB% 1.0 1.8 3.5 55 50 A 3 TYR HE% A 10 ALA HB% 1.0 1.8 3.2 56 51 A 10 ALA HB% A 64 PHE HE% 1.0 1.8 3.0 57 52 A 10 ALA HB% A 22 GLU H 1.0 1.8 4.2 58 53 A 10 ALA HB% A 21 ALA H 1.0 1.8 5.4 59 54 A 9 ASN H A 10 ALA HB% 1.0 1.8 4.4 60 55 A 30 TRP H A 31 VAL HA 1.0 1.8 5.5 61 56 A 66 PRO HGy A 11 VAL HA 1.0 1.8 4.9 62 57 A 1 MET HA A 1 MET HGy 1.0 1.8 3.7 63 58 A 5 ASP HA A 1 MET HGx 1.0 1.8 5.1 64 59 A 1 MET HGy A 2 SER HA 1.0 1.8 4.8 65 60 A 8 ARG HGx A 22 GLU HBx 1.0 1.8 4.2 66 61 A 8 ARG HDx A 30 TRP HZ3 1.0 1.8 4.9 67 62 A 8 ARG HDx A 8 ARG HBx 1.0 1.8 4.1 68 63 A 10 ALA H A 9 ASN HBx 1.0 1.8 5.0 69 64 A 21 ALA HA A 9 ASN HBy 1.0 1.8 5.2 70 65 A 21 ALA HA A 9 ASN HBx 1.0 1.8 5.2 71 66 A 8 ARG HBx A 8 ARG HDy 1.0 1.8 3.8 72 67 A 8 ARG HDx A 22 GLU HBy 1.0 1.8 4.4 73 68 A 12 LEU HA A 12 LEU HG 1.0 1.8 3.4 74 69 A 12 LEU HA A 20 ARG HBx 1.0 1.8 5.0 75 70 A 12 LEU HA A 11 VAL HB 1.0 1.8 5.2 76 71 A 12 LEU HA A 64 PHE HBx 1.0 1.8 4.3 77 72 A 12 LEU HA A 64 PHE HBy 1.0 1.8 4.4 78 73 A 12 LEU HA A 13 THR HB 1.0 1.8 4.7 79 74 A 12 LEU HA A 19 LEU HA 1.0 1.8 3.1 80 75 A 12 LEU HA A 13 THR HA 1.0 1.8 4.6 81 76 A 12 LEU HA A 18 THR H 1.0 1.8 4.5 82 77 A 20 ARG H A 12 LEU HA 1.0 1.8 3.7 83 78 A 12 LEU HA A 13 THR H 1.0 1.8 2.7 84 79 A 12 LEU HBx A 12 LEU HDx% 1.0 1.8 3.5 85 79 A 12 LEU HBx A 12 LEU HDy% 1.0 1.8 3.5 86 80 A 12 LEU HBx A 12 LEU HDy% 1.0 1.8 3.7 87 80 A 12 LEU HBx A 12 LEU HDx% 1.0 1.8 3.7 88 81 A 12 LEU HBx A 62 ILE HG2% 1.0 1.8 4.8 89 82 A 62 ILE HG2% A 12 LEU HBy 1.0 1.8 4.4 90 83 A 64 PHE HBx A 12 LEU HBy 1.0 1.8 4.4 91 84 A 12 LEU HBx A 16 GLY HAx 1.0 1.8 4.5 92 85 A 12 LEU HBx A 16 GLY HAy 1.0 1.8 5.5 93 86 A 12 LEU HBy A 16 GLY HAy 1.0 1.8 4.3 94 87 A 103 ARG HA A 104 LEU HBx 1.0 1.8 4.7 95 88 A 11 VAL HA A 12 LEU HBx 1.0 1.8 4.4 96 89 A 13 THR H A 12 LEU HBx 1.0 1.8 4.3 97 90 A 12 LEU HBy A 12 LEU H 1.0 1.8 3.7 98 91 A 12 LEU HBx A 12 LEU H 1.0 1.8 3.6 99 92 A 12 LEU HG A 12 LEU H 1.0 1.8 4.7 100 93 A 12 LEU HG A 64 PHE HBy 1.0 1.8 5.4 101 94 A 75 ILE HG12 A 65 HIS HBx 1.0 1.8 5.5 102 94 A 65 HIS HBy A 75 ILE HG12 1.0 1.8 5.5 103 95 A 12 LEU HG A 64 PHE HBx 1.0 1.8 4.3 104 96 A 12 LEU HDy% A 62 ILE HG2% 1.0 1.8 2.5 105 96 A 62 ILE HG2% A 12 LEU HDx% 1.0 1.8 2.5 106 97 A 12 LEU HDy% A 12 LEU HBy 1.0 1.8 2.7 107 97 A 12 LEU HBy A 12 LEU HDx% 1.0 1.8 2.7 108 98 A 37 LEU HG A 12 LEU HDx% 1.0 1.8 3.5 109 98 A 12 LEU HDy% A 37 LEU HG 1.0 1.8 3.5 110 99 A 12 LEU HDy% A 62 ILE HB 1.0 1.8 3.8 111 99 A 62 ILE HB A 12 LEU HDx% 1.0 1.8 3.8 112 100 A 37 LEU HBx A 12 LEU HDx% 1.0 1.8 5.0 113 100 A 12 LEU HDy% A 37 LEU HBx 1.0 1.8 5.0 114 101 A 12 LEU HDy% A 37 LEU HBx 1.0 1.8 5.5 115 101 A 37 LEU HBx A 12 LEU HDx% 1.0 1.8 5.5 116 102 A 12 LEU HDy% A 19 LEU HDy% 1.0 1.8 4.0 117 102 A 12 LEU HDy% A 19 LEU HDx% 1.0 1.8 4.0 118 102 A 12 LEU HDx% A 19 LEU HDx% 1.0 1.8 4.0 119 102 A 19 LEU HDy% A 12 LEU HDx% 1.0 1.8 4.0 120 103 A 12 LEU HDy% A 19 LEU HDy% 1.0 1.8 4.0 121 103 A 12 LEU HDy% A 19 LEU HDx% 1.0 1.8 4.0 122 103 A 12 LEU HDx% A 19 LEU HDx% 1.0 1.8 4.0 123 103 A 19 LEU HDy% A 12 LEU HDx% 1.0 1.8 4.0 124 104 A 64 PHE HBx A 12 LEU HDx% 1.0 1.8 3.4 125 104 A 64 PHE HBx A 12 LEU HDy% 1.0 1.8 3.4 126 105 A 64 PHE HBx A 12 LEU HDy% 1.0 1.8 3.6 127 105 A 64 PHE HBx A 12 LEU HDx% 1.0 1.8 3.6 128 106 A 64 PHE HBy A 12 LEU HDx% 1.0 1.8 3.1 129 106 A 64 PHE HBy A 12 LEU HDy% 1.0 1.8 3.1 130 107 A 64 PHE HBy A 12 LEU HDy% 1.0 1.8 3.5 131 107 A 64 PHE HBy A 12 LEU HDx% 1.0 1.8 3.5 132 108 A 12 LEU HDy% A 16 GLY HAx 1.0 1.8 3.0 133 108 A 16 GLY HAx A 12 LEU HDx% 1.0 1.8 3.0 134 109 A 12 LEU HDy% A 16 GLY HAy 1.0 1.8 3.2 135 109 A 16 GLY HAy A 12 LEU HDx% 1.0 1.8 3.2 136 110 A 19 LEU HA A 12 LEU HDx% 1.0 1.8 3.0 137 110 A 19 LEU HA A 12 LEU HDy% 1.0 1.8 3.0 138 111 A 12 LEU HDy% A 76 LEU HA 1.0 1.8 4.7 139 111 A 76 LEU HA A 12 LEU HDx% 1.0 1.8 4.7 140 112 A 12 LEU HA A 12 LEU HDx% 1.0 1.8 2.7 141 112 A 12 LEU HA A 12 LEU HDy% 1.0 1.8 2.7 142 113 A 12 LEU HDy% A 64 PHE HA 1.0 1.8 4.0 143 113 A 64 PHE HA A 12 LEU HDx% 1.0 1.8 4.0 144 114 A 12 LEU HDy% A 17 ARG H 1.0 1.8 4.8 145 114 A 17 ARG H A 12 LEU HDx% 1.0 1.8 4.8 146 115 A 64 PHE HE% A 12 LEU HDx% 1.0 1.8 4.2 147 115 A 64 PHE HE% A 12 LEU HDy% 1.0 1.8 4.2 148 116 A 12 LEU HDy% A 16 GLY H 1.0 1.8 4.2 149 116 A 16 GLY H A 12 LEU HDx% 1.0 1.8 4.2 150 117 A 18 THR H A 12 LEU HDx% 1.0 1.8 4.2 151 117 A 18 THR H A 12 LEU HDy% 1.0 1.8 4.2 152 118 A 12 LEU H A 12 LEU HDx% 1.0 1.8 3.5 153 118 A 12 LEU HDy% A 12 LEU H 1.0 1.8 3.5 154 119 A 13 THR HB A 18 THR HG2% 1.0 1.8 3.6 155 120 A 13 THR HB A 20 ARG HBy 1.0 1.8 5.5 156 121 A 13 THR HB A 14 ASN HA 1.0 1.8 5.4 157 122 A 14 ASN HA A 15 GLY HAx 1.0 1.8 5.0 158 123 A 16 GLY H A 14 ASN HA 1.0 1.8 4.8 159 124 A 18 THR H A 14 ASN HBy 1.0 1.8 3.6 160 125 A 13 THR HA A 14 ASN HBx 1.0 1.8 4.5 161 126 A 14 ASN HBy A 17 ARG HA 1.0 1.8 4.8 162 127 A 13 THR HB A 14 ASN HBx 1.0 1.8 4.8 163 128 A 14 ASN HBy A 15 GLY HAy 1.0 1.8 4.6 164 129 A 14 ASN HBx A 18 THR HB 1.0 1.8 3.5 165 130 A 14 ASN HBx A 13 THR HG2% 1.0 1.8 4.5 166 131 A 14 ASN HBx A 17 ARG HBx 1.0 1.8 3.5 167 132 A 14 ASN HBy A 17 ARG HBx 1.0 1.8 4.0 168 133 A 14 ASN HBy A 17 ARG HGy 1.0 1.8 4.1 169 134 A 14 ASN HBx A 17 ARG HGx 1.0 1.8 5.5 170 135 A 14 ASN HBy A 17 ARG HGx 1.0 1.8 4.4 171 136 A 16 GLY HAy A 15 GLY HAy 1.0 1.8 4.6 172 137 A 14 ASN HA A 15 GLY HAy 1.0 1.8 4.5 173 138 A 16 GLY HAy A 15 GLY HAx 1.0 1.8 4.8 174 139 A 17 ARG H A 15 GLY HAy 1.0 1.8 4.7 175 140 A 12 LEU HG A 16 GLY HAy 1.0 1.8 4.2 176 141 A 12 LEU HG A 16 GLY HAx 1.0 1.8 3.9 177 142 A 12 LEU HBy A 16 GLY HAx 1.0 1.8 3.9 178 143 A 16 GLY HAx A 62 ILE HB 1.0 1.8 4.2 179 144 A 18 THR H A 16 GLY HAy 1.0 1.8 4.8 180 145 A 17 ARG HA A 56 THR HG2% 1.0 1.8 2.9 181 146 A 17 ARG HA A 62 ILE HD1% 1.0 1.8 4.6 182 147 A 62 ILE HG2% A 17 ARG HA 1.0 1.8 5.1 183 148 A 17 ARG HA A 17 ARG HGx 1.0 1.8 3.4 184 149 A 17 ARG HA A 17 ARG HBy 1.0 1.8 2.6 185 150 A 17 ARG HA A 38 ASP HBy 1.0 1.8 4.8 186 151 A 17 ARG HA A 38 ASP HBx 1.0 1.8 4.8 187 152 A 38 ASP HA A 17 ARG HA 1.0 1.8 4.5 188 153 A 17 ARG HA A 37 LEU H 1.0 1.8 4.0 189 154 A 17 ARG H A 17 ARG HBx 1.0 1.8 3.4 190 155 A 17 ARG HGy A 56 THR HG2% 1.0 1.8 4.0 191 156 A 17 ARG HGx A 56 THR HG2% 1.0 1.8 3.2 192 157 A 14 ASN HBx A 17 ARG HGy 1.0 1.8 4.2 193 158 A 15 GLY HAy A 17 ARG HGy 1.0 1.8 4.6 194 159 A 17 ARG HGy A 56 THR HB 1.0 1.8 5.1 195 160 A 17 ARG HA A 17 ARG HGy 1.0 1.8 4.1 196 161 A 17 ARG H A 17 ARG HGy 1.0 1.8 4.3 197 162 A 16 GLY H A 17 ARG HGx 1.0 1.8 4.7 198 163 A 17 ARG HGx A 17 ARG HE 1.0 1.8 4.0 199 164 A 18 THR H A 17 ARG HGx 1.0 1.8 4.8 200 165 A 17 ARG HGx A 38 ASP H 1.0 1.8 5.5 201 166 A 17 ARG HGy A 17 ARG HDx 1.0 1.8 2.7 202 166 A 17 ARG HGy A 17 ARG HDy 1.0 1.8 2.7 203 167 A 56 THR HG2% A 17 ARG HDx 1.0 1.8 3.8 204 167 A 56 THR HG2% A 17 ARG HDy 1.0 1.8 3.8 205 168 A 21 ALA HA A 20 ARG HDx 1.0 1.8 4.0 206 168 A 21 ALA HA A 20 ARG HDy 1.0 1.8 4.0 207 169 A 78 ALA HA A 79 ARG HDy 1.0 1.8 4.2 208 170 A 21 ALA H A 20 ARG HDx 1.0 1.8 3.8 209 170 A 21 ALA H A 20 ARG HDy 1.0 1.8 3.8 210 171 A 18 THR HB A 12 LEU HDx% 1.0 1.8 5.2 211 171 A 12 LEU HDy% A 18 THR HB 1.0 1.8 5.2 212 172 A 18 THR HB A 13 THR HG2% 1.0 1.8 3.6 213 173 A 18 THR HB A 17 ARG HBx 1.0 1.8 4.8 214 174 A 14 ASN HBy A 18 THR HB 1.0 1.8 4.1 215 175 A 13 THR HA A 18 THR HB 1.0 1.8 4.5 216 176 A 17 ARG H A 18 THR HB 1.0 1.8 4.6 217 177 A 18 THR HG2% A 34 GLU HBx 1.0 1.8 2.9 218 177 A 18 THR HG2% A 34 GLU HBy 1.0 1.8 2.9 219 178 A 18 THR HG2% A 18 THR HA 1.0 1.8 3.3 220 179 A 102 GLY HAx A 31 VAL HGy% 1.0 1.8 4.0 221 180 A 18 THR HG2% A 14 ASN HBx 1.0 1.8 4.2 222 181 A 18 THR HG2% A 20 ARG HGx 1.0 1.8 3.9 223 181 A 18 THR HG2% A 20 ARG HGy 1.0 1.8 3.9 224 182 A 18 THR HG2% A 36 ASP HA 1.0 1.8 3.5 225 183 A 19 LEU HBx A 19 LEU HDy% 1.0 1.8 4.2 226 183 A 19 LEU HBx A 19 LEU HDx% 1.0 1.8 4.2 227 184 A 19 LEU HBx A 19 LEU HDy% 1.0 1.8 4.2 228 184 A 19 LEU HBx A 19 LEU HDx% 1.0 1.8 4.2 229 185 A 19 LEU HBy A 12 LEU HDx% 1.0 1.7 4.5 230 185 A 12 LEU HDy% A 19 LEU HBy 1.0 1.7 4.5 231 186 A 19 LEU HBy A 37 LEU HDy% 1.0 1.8 4.3 232 186 A 19 LEU HBy A 37 LEU HDx% 1.0 1.8 4.3 233 187 A 37 LEU HG A 19 LEU HBx 1.0 1.8 4.9 234 188 A 37 LEU HG A 19 LEU HBy 1.0 1.8 4.3 235 189 A 18 THR HA A 19 LEU HBy 1.0 1.8 4.8 236 190 A 18 THR HG2% A 20 ARG HA 1.0 1.8 4.1 237 191 A 20 ARG HA A 20 ARG HGx 1.0 1.8 3.1 238 191 A 20 ARG HGy A 20 ARG HA 1.0 1.8 3.1 239 192 A 20 ARG HA A 34 GLU HBx 1.0 1.8 3.6 240 192 A 34 GLU HBy A 20 ARG HA 1.0 1.8 3.6 241 193 A 21 ALA HA A 20 ARG HA 1.0 1.8 4.6 242 194 A 20 ARG HA A 35 LEU H 1.0 1.8 3.9 243 195 A 77 ARG HBy A 77 ARG HDx 1.0 1.8 4.1 244 196 A 20 ARG HBx A 20 ARG HDx 1.0 1.8 3.9 245 196 A 20 ARG HBx A 20 ARG HDy 1.0 1.8 3.9 246 197 A 20 ARG HBy A 20 ARG HDx 1.0 1.8 3.7 247 197 A 20 ARG HBy A 20 ARG HDy 1.0 1.8 3.7 248 198 A 21 ALA H A 20 ARG HBx 1.0 1.8 4.8 249 199 A 21 ALA H A 34 GLU HBx 1.0 1.8 5.2 250 199 A 21 ALA H A 34 GLU HBy 1.0 1.8 5.2 251 200 A 77 ARG HBy A 78 ALA H 1.0 1.8 4.5 252 201 A 37 LEU HA A 35 LEU HDy% 1.0 1.7 4.5 253 201 A 37 LEU HA A 35 LEU HDx% 1.0 1.7 4.5 254 202 A 35 LEU HA A 35 LEU HDy% 1.0 1.8 4.2 255 202 A 35 LEU HA A 35 LEU HDx% 1.0 1.8 4.2 256 203 A 79 ARG HBy A 79 ARG HDx 1.0 1.8 3.3 257 204 A 20 ARG HDy A 20 ARG HGx 1.0 1.8 2.7 258 204 A 20 ARG HDx A 20 ARG HGx 1.0 1.8 2.7 259 204 A 20 ARG HGy A 20 ARG HDx 1.0 1.8 2.7 260 204 A 20 ARG HDy A 20 ARG HGy 1.0 1.8 2.7 261 205 A 79 ARG HDy A 61 ASP HBy 1.0 1.8 3.8 262 206 A 79 ARG HDy A 89 ASP HBx 1.0 1.8 4.5 263 207 A 79 ARG HDx A 89 ASP HBx 1.0 1.8 4.8 264 208 A 79 ARG HDy A 61 ASP HBx 1.0 1.8 3.9 265 209 A 32 THR HB A 20 ARG HDx 1.0 1.8 4.6 266 209 A 20 ARG HDy A 32 THR HB 1.0 1.8 4.6 267 210 A 79 ARG HDx A 89 ASP H 1.0 1.8 4.3 268 211 A 20 ARG HA A 20 ARG HDx 1.0 1.8 3.9 269 211 A 20 ARG HDy A 20 ARG HA 1.0 1.8 3.9 270 212 A 21 ALA HB% A 104 LEU HDy% 1.0 1.8 3.2 271 212 A 21 ALA HB% A 104 LEU HDx% 1.0 1.8 3.2 272 213 A 21 ALA HB% A 104 LEU HDy% 1.0 1.8 3.2 273 213 A 21 ALA HB% A 104 LEU HDx% 1.0 1.8 3.2 274 214 A 39 THR HG2% A 40 ILE HG13 1.0 1.8 3.1 275 215 A 21 ALA HB% A 20 ARG HDx 1.0 1.8 4.3 276 215 A 21 ALA HB% A 20 ARG HDy 1.0 1.8 4.3 277 216 A 35 LEU HA A 39 THR HG2% 1.0 1.8 4.8 278 217 A 21 ALA HB% A 10 ALA HA 1.0 1.8 3.0 279 218 A 21 ALA HB% A 34 GLU HA 1.0 1.8 5.0 280 219 A 3 TYR HE% A 21 ALA HB% 1.0 1.8 3.6 281 220 A 3 TYR HD% A 21 ALA HB% 1.0 1.8 3.7 282 221 A 21 ALA HB% A 64 PHE HE% 1.0 1.8 4.2 283 222 A 21 ALA HB% A 20 ARG HE 1.0 1.8 4.7 284 223 A 21 ALA HB% A 10 ALA H 1.0 1.8 4.4 285 224 A 21 ALA HB% A 20 ARG H 1.0 1.8 4.6 286 225 A 21 ALA HB% A 11 VAL H 1.0 1.8 4.0 287 226 A 21 ALA HB% A 8 ARG H 1.0 1.8 4.0 288 227 A 79 ARG HA A 89 ASP HBy 1.0 1.8 4.6 289 228 A 21 ALA HB% A 22 GLU HA 1.0 1.8 4.2 290 229 A 22 GLU HA A 32 THR HA 1.0 1.8 3.5 291 230 A 75 ILE HG12 A 68 GLU HBx 1.0 1.8 4.1 292 231 A 75 ILE HG12 A 68 GLU HBy 1.0 1.8 4.8 293 232 A 84 ASN HBx A 86 GLU HBy 1.0 1.8 5.5 294 233 A 22 GLU HBy A 30 TRP HBy 1.0 1.8 4.4 295 234 A 68 GLU HBx A 65 HIS HBx 1.0 1.8 5.5 296 234 A 65 HIS HBy A 68 GLU HBx 1.0 1.8 5.5 297 235 A 86 GLU HBy A 84 ASN HBy 1.0 1.8 4.7 298 236 A 22 GLU HBy A 32 THR HA 1.0 1.8 4.2 299 237 A 22 GLU HBx A 8 ARG HA 1.0 1.8 5.5 300 238 A 68 GLU HBy A 74 PRO HA 1.0 1.8 5.5 301 239 A 68 GLU HBx A 73 GLN H 1.0 1.8 4.3 302 240 A 86 GLU H A 86 GLU HBx 1.0 1.8 3.8 303 241 A 68 GLU HBx A 75 ILE H 1.0 1.8 4.6 304 242 A 22 GLU HA A 22 GLU HGx 1.0 1.8 3.6 305 242 A 22 GLU HA A 22 GLU HGy 1.0 1.8 3.6 306 243 A 24 ARG HA A 24 ARG HDy 1.0 1.8 4.1 307 244 A 24 ARG HA A 24 ARG HDx 1.0 1.8 5.1 308 245 A 24 ARG HA A 28 GLY HAx 1.0 1.8 5.3 309 246 A 24 ARG HA A 25 ASN HBy 1.0 1.8 4.8 310 247 A 24 ARG HA A 30 TRP HA 1.0 1.8 3.2 311 248 A 23 CYS HA A 24 ARG HA 1.0 1.8 4.4 312 249 A 24 ARG HA A 30 TRP HE1 1.0 1.8 5.3 313 250 A 24 ARG HDy A 24 ARG HBx 1.0 1.8 4.2 314 251 A 24 ARG HDx A 24 ARG HBx 1.0 1.8 4.0 315 252 A 24 ARG HBx A 6 SER HBy 1.0 1.8 5.5 316 253 A 24 ARG HBy A 6 SER HBx 1.0 1.8 4.5 317 254 A 24 ARG HBx A 6 SER HBx 1.0 1.8 5.5 318 255 A 24 ARG HBy A 6 SER HA 1.0 1.8 5.3 319 256 A 30 TRP HA A 24 ARG HBx 1.0 1.8 4.8 320 257 A 24 ARG HBx A 29 ASN HA 1.0 1.8 4.5 321 258 A 24 ARG HBy A 24 ARG HE 1.0 1.8 4.6 322 259 A 24 ARG HBx A 24 ARG H 1.0 1.8 3.6 323 260 A 24 ARG HBy A 25 ASN H 1.0 1.8 4.8 324 261 A 28 GLY HAx A 24 ARG HGx 1.0 1.8 3.9 325 262 A 24 ARG HGy A 28 GLY HAx 1.0 1.8 4.5 326 263 A 24 ARG HGy A 24 ARG HA 1.0 1.8 4.2 327 264 A 24 ARG HA A 24 ARG HGx 1.0 1.8 4.0 328 265 A 24 ARG HGy A 30 TRP HA 1.0 1.8 5.5 329 266 A 30 TRP HA A 24 ARG HGx 1.0 1.8 5.3 330 267 A 24 ARG H A 24 ARG HGx 1.0 1.8 4.7 331 268 A 24 ARG HGy A 24 ARG HDx 1.0 1.8 2.9 332 269 A 24 ARG HGy A 24 ARG HDy 1.0 1.8 3.0 333 270 A 24 ARG HBy A 24 ARG HDx 1.0 1.8 3.2 334 271 A 24 ARG HBy A 24 ARG HDy 1.0 1.8 3.1 335 272 A 24 ARG HDy A 28 GLY HAx 1.0 1.8 4.9 336 273 A 24 ARG HDy A 25 ASN HA 1.0 1.8 5.0 337 274 A 24 ARG HDy A 30 TRP HD1 1.0 1.8 5.2 338 275 A 24 ARG HDy A 99 ASN HD2x 1.0 1.8 4.8 339 276 A 24 ARG HDx A 24 ARG H 1.0 1.8 4.1 340 277 A 25 ASN HBy A 26 ALA HB% 1.0 1.8 5.3 341 278 A 25 ASN HBy A 27 ASP HBy 1.0 1.8 5.5 342 279 A 25 ASN HBy A 29 ASN HBx 1.0 1.8 5.5 343 280 A 25 ASN HBy A 101 ASN HBy 1.0 1.8 5.5 344 281 A 102 GLY HAx A 25 ASN HBy 1.0 1.8 4.1 345 282 A 102 GLY HAx A 25 ASN HBx 1.0 1.8 4.7 346 283 A 25 ASN HBy A 102 GLY HAy 1.0 1.8 3.8 347 284 A 25 ASN HBx A 101 ASN HA 1.0 1.8 4.7 348 285 A 25 ASN HBy A 101 ASN HA 1.0 1.8 4.4 349 286 A 25 ASN HBy A 27 ASP H 1.0 1.8 4.4 350 287 A 25 ASN HBy A 99 ASN HD2x 1.0 1.8 5.2 351 288 A 25 ASN HBx A 27 ASP H 1.0 1.8 3.8 352 289 A 99 ASN HD2x A 25 ASN HBx 1.0 1.8 5.0 353 290 A 25 ASN HBy A 26 ALA H 1.0 1.8 3.9 354 291 A 101 ASN HA A 26 ALA HA 1.0 1.8 4.5 355 292 A 26 ALA HA A 101 ASN H 1.0 1.8 5.0 356 293 A 26 ALA HB% A 25 ASN HBx 1.0 1.8 3.8 357 294 A 26 ALA HB% A 101 ASN HBx 1.0 1.8 3.8 358 295 A 26 ALA HB% A 27 ASP HBx 1.0 1.8 4.2 359 296 A 26 ALA HB% A 27 ASP HA 1.0 1.8 4.0 360 297 A 24 ARG HE A 26 ALA HB% 1.0 1.8 4.9 361 298 A 99 ASN HD2x A 26 ALA HB% 1.0 1.8 5.1 362 299 A 26 ALA HB% A 28 GLY H 1.0 1.8 4.5 363 300 A 26 ALA HB% A 101 ASN H 1.0 1.8 4.0 364 301 A 98 GLN HA A 3 TYR HBx 1.0 1.8 3.6 365 301 A 3 TYR HBy A 98 GLN HA 1.0 1.8 3.6 366 302 A 35 LEU HA A 36 ASP HBy 1.0 1.8 5.5 367 303 A 37 LEU H A 35 LEU HA 1.0 1.8 5.5 368 304 A 27 ASP HBx A 29 ASN H 1.0 1.8 4.3 369 305 A 27 ASP HBy A 29 ASN H 1.0 1.8 4.1 370 306 A 24 ARG HGy A 28 GLY HAy 1.0 1.8 4.1 371 307 A 24 ARG HGx A 28 GLY HAy 1.0 1.8 4.4 372 308 A 24 ARG HDx A 28 GLY HAx 1.0 1.8 4.2 373 309 A 29 ASN H A 28 GLY HAy 1.0 1.8 3.5 374 310 A 30 TRP H A 29 ASN HBy 1.0 1.8 3.5 375 311 A 48 PHE H A 48 PHE HBy 1.0 1.8 3.9 376 312 A 30 TRP H A 30 TRP HBy 1.0 1.8 4.2 377 313 A 22 GLU HA A 31 VAL HA 1.0 1.8 5.5 378 314 A 102 GLY HAx A 31 VAL HB 1.0 1.8 4.1 379 315 A 102 GLY HAy A 31 VAL HB 1.0 1.8 4.6 380 316 A 31 VAL HA A 31 VAL HGy% 1.0 1.8 4.0 381 317 A 32 THR H A 31 VAL HGx% 1.0 1.8 4.3 382 318 A 31 VAL HA A 31 VAL HGx% 1.0 1.8 4.0 383 319 A 32 THR HB A 33 SER H 1.0 1.8 4.7 384 320 A 22 GLU HA A 32 THR HB 1.0 1.8 5.1 385 321 A 32 THR HG2% A 20 ARG HDx 1.0 1.8 3.0 386 321 A 20 ARG HDy A 32 THR HG2% 1.0 1.8 3.0 387 322 A 55 PHE HA A 58 THR HG2% 1.0 1.8 4.0 388 323 A 32 THR HA A 32 THR HG2% 1.0 1.8 2.8 389 324 A 22 GLU HA A 32 THR HG2% 1.0 1.8 3.9 390 325 A 20 ARG HE A 32 THR HG2% 1.0 1.8 4.0 391 326 A 21 ALA H A 32 THR HG2% 1.0 1.8 4.0 392 327 A 103 ARG HA A 33 SER HBx 1.0 1.8 4.1 393 328 A 103 ARG HA A 33 SER HBy 1.0 1.8 4.1 394 329 A 33 SER H A 33 SER HBx 1.0 1.8 3.9 395 330 A 33 SER H A 33 SER HBy 1.0 1.8 3.9 396 331 A 18 THR HG2% A 34 GLU HA 1.0 1.8 4.2 397 332 A 34 GLU HA A 35 LEU HBy 1.0 1.8 5.5 398 333 A 104 LEU HBx A 34 GLU HA 1.0 1.8 4.6 399 334 A 34 GLU HA A 20 ARG HGx 1.0 1.8 3.7 400 334 A 20 ARG HGy A 34 GLU HA 1.0 1.8 3.7 401 335 A 34 GLU HA A 34 GLU HGy 1.0 1.8 4.0 402 336 A 34 GLU HA A 34 GLU HGx 1.0 1.8 4.0 403 337 A 34 GLU HA A 20 ARG HDx 1.0 1.8 4.6 404 337 A 20 ARG HDy A 34 GLU HA 1.0 1.8 4.6 405 338 A 34 GLU HA A 33 SER HA 1.0 1.8 4.6 406 339 A 20 ARG HA A 34 GLU HA 1.0 1.8 3.1 407 340 A 20 ARG HBx A 18 THR HG2% 1.0 1.8 3.9 408 341 A 79 ARG HA A 60 GLU HGy 1.0 1.8 5.1 409 342 A 19 LEU HA A 18 THR HG2% 1.0 1.8 4.0 410 343 A 60 GLU HA A 62 ILE H 1.0 1.8 4.4 411 344 A 32 THR HG2% A 20 ARG HGx 1.0 1.8 3.7 412 344 A 20 ARG HGy A 32 THR HG2% 1.0 1.8 3.7 413 345 A 35 LEU H A 35 LEU HDy% 1.0 1.8 4.7 414 345 A 35 LEU H A 35 LEU HDx% 1.0 1.8 4.7 415 346 A 105 VAL HA A 35 LEU HDy% 1.0 1.8 5.2 416 346 A 105 VAL HA A 35 LEU HDx% 1.0 1.8 5.2 417 347 A 34 GLU HA A 35 LEU HBx 1.0 1.8 5.5 418 348 A 35 LEU HA A 35 LEU HDy% 1.0 1.8 4.2 419 348 A 35 LEU HA A 35 LEU HDx% 1.0 1.8 4.2 420 349 A 105 VAL HA A 35 LEU HDy% 1.0 1.8 5.2 421 349 A 105 VAL HA A 35 LEU HDx% 1.0 1.8 5.2 422 350 A 37 LEU HA A 35 LEU HDy% 1.0 1.7 4.5 423 350 A 37 LEU HA A 35 LEU HDx% 1.0 1.7 4.5 424 351 A 18 THR HG2% A 36 ASP HBx 1.0 1.8 5.0 425 352 A 35 LEU HA A 36 ASP HBx 1.0 1.8 4.5 426 353 A 37 LEU HA A 40 ILE HD1% 1.0 1.8 3.3 427 354 A 37 LEU HA A 40 ILE HG13 1.0 1.8 3.3 428 355 A 37 LEU HA A 41 ILE HG13 1.0 1.9 3.9 429 356 A 36 ASP HA A 37 LEU HA 1.0 1.8 4.6 430 357 A 37 LEU HA A 41 ILE H 1.0 1.8 4.3 431 358 A 37 LEU HBy A 37 LEU HDy% 1.0 1.8 3.9 432 358 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 3.9 433 359 A 37 LEU HBy A 37 LEU HDy% 1.0 1.8 3.9 434 359 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 3.9 435 360 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 3.6 436 360 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 3.6 437 361 A 40 ILE HD1% A 37 LEU HBy 1.0 1.8 4.4 438 362 A 37 LEU HBx A 19 LEU HBx 1.0 1.8 5.0 439 363 A 37 LEU HBx A 40 ILE HD1% 1.0 1.8 5.3 440 364 A 12 LEU HG A 37 LEU HBx 1.0 1.8 5.4 441 365 A 37 LEU HBx A 41 ILE HG13 1.0 1.8 5.5 442 366 A 37 LEU HG A 18 THR HA 1.0 1.8 5.5 443 367 A 37 LEU HG A 36 ASP HA 1.0 1.8 5.5 444 368 A 37 LEU H A 37 LEU HDy% 1.0 1.8 4.0 445 368 A 37 LEU H A 37 LEU HDx% 1.0 1.8 4.0 446 369 A 19 LEU H A 37 LEU HDy% 1.0 1.8 4.2 447 369 A 19 LEU H A 37 LEU HDx% 1.0 1.8 4.2 448 370 A 39 THR H A 37 LEU HDy% 1.0 1.8 5.5 449 370 A 39 THR H A 37 LEU HDx% 1.0 1.8 5.5 450 371 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 3.6 451 371 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 3.6 452 372 A 19 LEU HBy A 37 LEU HDy% 1.0 1.8 4.3 453 372 A 19 LEU HBy A 37 LEU HDx% 1.0 1.8 4.3 454 373 A 41 ILE HD1% A 94 LEU HDy% 1.0 1.8 4.0 455 373 A 41 ILE HD1% A 94 LEU HDx% 1.0 1.8 4.0 456 374 A 41 ILE HD1% A 94 LEU HDx% 1.0 1.8 4.4 457 374 A 41 ILE HD1% A 94 LEU HDy% 1.0 1.8 4.4 458 375 A 97 ILE HD1% A 94 LEU HDx% 1.0 1.8 3.2 459 375 A 94 LEU HDy% A 97 ILE HD1% 1.0 1.8 3.2 460 376 A 94 LEU HDy% A 76 LEU HBx 1.0 1.8 3.4 461 376 A 76 LEU HBx A 94 LEU HDx% 1.0 1.8 3.4 462 377 A 94 LEU HDy% A 76 LEU HG 1.0 1.8 3.7 463 377 A 76 LEU HG A 94 LEU HDx% 1.0 1.8 3.7 464 378 A 94 LEU HDy% A 92 VAL HB 1.0 1.8 4.5 465 378 A 92 VAL HB A 94 LEU HDx% 1.0 1.8 4.5 466 379 A 94 LEU HDy% A 76 LEU HBy 1.0 1.8 3.6 467 379 A 76 LEU HBy A 94 LEU HDx% 1.0 1.8 3.6 468 380 A 74 PRO HBx A 94 LEU HDx% 1.0 1.9 3.9 469 380 A 94 LEU HDy% A 74 PRO HBx 1.0 1.9 3.9 470 381 A 94 LEU HBx A 94 LEU HDx% 1.0 1.8 3.8 471 381 A 94 LEU HBy A 94 LEU HDx% 1.0 1.8 3.8 472 381 A 94 LEU HDy% A 94 LEU HBx 1.0 1.8 3.8 473 381 A 94 LEU HDy% A 94 LEU HBy 1.0 1.8 3.8 474 382 A 94 LEU HDy% A 75 ILE HA 1.0 1.8 3.9 475 382 A 75 ILE HA A 94 LEU HDx% 1.0 1.8 3.9 476 383 A 94 LEU HDy% A 94 LEU HA 1.0 1.8 3.0 477 383 A 94 LEU HA A 94 LEU HDx% 1.0 1.8 3.0 478 384 A 3 TYR HE% A 94 LEU HDx% 1.0 1.8 4.2 479 384 A 3 TYR HE% A 94 LEU HDy% 1.0 1.8 4.2 480 385 A 94 LEU HDy% A 50 TRP HH2 1.0 1.8 3.2 481 385 A 50 TRP HH2 A 94 LEU HDx% 1.0 1.8 3.2 482 386 A 50 TRP HH2 A 94 LEU HDx% 1.0 1.8 3.6 483 386 A 94 LEU HDy% A 50 TRP HH2 1.0 1.8 3.6 484 387 A 38 ASP HA A 41 ILE HG2% 1.0 1.8 4.7 485 388 A 38 ASP HA A 17 ARG HBy 1.0 1.8 5.3 486 389 A 38 ASP HA A 53 GLN HBx 1.0 1.8 5.5 487 390 A 38 ASP HA A 37 LEU HBx 1.0 1.8 4.6 488 391 A 53 GLN HA A 38 ASP HA 1.0 1.8 3.9 489 392 A 38 ASP HA A 39 THR HA 1.0 1.7 4.5 490 393 A 38 ASP HA A 54 ASN H 1.0 1.8 3.0 491 394 A 39 THR HA A 40 ILE HG2% 1.0 1.8 4.4 492 395 A 39 THR HG2% A 39 THR HA 1.0 1.8 3.1 493 396 A 39 THR HA A 53 GLN HGx 1.0 1.8 4.5 494 397 A 53 GLN HBx A 39 THR HA 1.0 1.8 4.4 495 398 A 39 THR HA A 53 GLN HGy 1.0 1.8 4.5 496 399 A 38 ASP HA A 39 THR HB 1.0 1.8 5.5 497 400 A 36 ASP HBy A 39 THR HB 1.0 1.8 4.5 498 401 A 53 GLN HBx A 39 THR HB 1.0 1.8 5.2 499 402 A 40 ILE HG13 A 39 THR HB 1.0 1.8 4.8 500 403 A 40 ILE HG2% A 39 THR HB 1.0 1.8 4.5 501 404 A 39 THR HG2% A 36 ASP HBy 1.0 1.8 3.3 502 405 A 39 THR HG2% A 36 ASP HBx 1.0 1.8 3.4 503 406 A 39 THR HG2% A 40 ILE HG2% 1.0 1.8 3.0 504 407 A 53 GLN HA A 39 THR HG2% 1.0 1.8 5.0 505 408 A 38 ASP H A 39 THR HG2% 1.0 1.8 4.9 506 409 A 37 LEU H A 39 THR HG2% 1.0 1.8 5.0 507 410 A 40 ILE HB A 41 ILE HG12 1.0 1.8 4.3 508 411 A 40 ILE HD1% A 40 ILE HB 1.0 1.8 3.0 509 412 A 39 THR HG2% A 40 ILE HB 1.0 1.8 4.2 510 413 A 40 ILE HB A 106 PHE HBx 1.0 1.8 4.1 511 413 A 40 ILE HB A 106 PHE HBy 1.0 1.8 4.1 512 414 A 40 ILE HB A 50 TRP HE3 1.0 1.8 4.7 513 415 A 40 ILE HD1% A 41 ILE HG13 1.0 1.8 3.3 514 416 A 40 ILE HD1% A 106 PHE HA 1.0 1.8 4.5 515 417 A 40 ILE HD1% A 40 ILE HA 1.0 1.8 4.0 516 418 A 40 ILE HD1% A 50 TRP HZ3 1.0 1.8 3.5 517 419 A 40 ILE HD1% A 50 TRP HE3 1.0 1.8 3.7 518 420 A 40 ILE HD1% A 50 TRP HH2 1.0 1.8 4.1 519 421 A 40 ILE HG2% A 40 ILE HA 1.0 1.8 2.7 520 422 A 41 ILE HG12 A 41 ILE HA 1.0 1.8 3.8 521 423 A 40 ILE HD1% A 41 ILE HA 1.0 1.8 3.9 522 424 A 97 ILE HA A 97 ILE HG12 1.0 1.8 4.0 523 425 A 41 ILE HG13 A 41 ILE HA 1.0 1.8 3.9 524 426 A 97 ILE HA A 96 ARG HBy 1.0 1.8 4.3 525 427 A 97 ILE HA A 97 ILE HG13 1.0 1.8 3.8 526 428 A 55 PHE HA A 57 GLU HGx 1.0 1.8 4.5 527 428 A 55 PHE HA A 57 GLU HGy 1.0 1.8 4.5 528 429 A 41 ILE HA A 42 GLY HAy 1.0 1.8 4.8 529 430 A 41 ILE HA A 51 GLY HAx 1.0 1.8 5.2 530 431 A 41 ILE HA A 50 TRP HA 1.0 1.8 3.8 531 432 A 106 PHE HA A 97 ILE HA 1.0 1.8 3.8 532 433 A 41 ILE HB A 41 ILE HD1% 1.0 1.8 3.3 533 434 A 41 ILE HB A 40 ILE HD1% 1.0 1.8 4.1 534 435 A 41 ILE HB A 40 ILE H 1.0 1.8 4.2 535 436 A 41 ILE HB A 55 PHE H 1.0 1.8 5.1 536 437 A 40 ILE HD1% A 41 ILE HG12 1.0 1.8 4.5 537 438 A 40 ILE HG13 A 41 ILE HG13 1.0 1.8 4.3 538 439 A 40 ILE HG13 A 41 ILE HG12 1.0 1.8 4.7 539 440 A 41 ILE HG12 A 40 ILE HG12 1.0 1.8 5.0 540 441 A 41 ILE HG13 A 37 LEU HBy 1.0 1.8 3.9 541 442 A 37 LEU HBy A 41 ILE HG12 1.0 1.8 4.4 542 443 A 41 ILE HD1% A 41 ILE HG2% 1.0 1.8 2.6 543 444 A 40 ILE HD1% A 41 ILE HD1% 1.0 1.8 3.0 544 445 A 40 ILE HG13 A 41 ILE HD1% 1.0 1.8 5.3 545 446 A 62 ILE HG2% A 41 ILE HD1% 1.0 1.8 5.5 546 447 A 41 ILE HD1% A 76 LEU HBy 1.0 1.8 4.5 547 448 A 37 LEU HBy A 41 ILE HD1% 1.0 1.8 3.0 548 449 A 37 LEU HG A 41 ILE HD1% 1.0 1.8 4.2 549 450 A 37 LEU HBx A 41 ILE HD1% 1.0 1.8 3.9 550 451 A 48 PHE HBy A 41 ILE HD1% 1.0 1.8 4.3 551 452 A 41 ILE HD1% A 55 PHE HBy 1.0 1.8 5.1 552 453 A 41 ILE HD1% A 106 PHE HBx 1.0 1.8 4.7 553 453 A 41 ILE HD1% A 106 PHE HBy 1.0 1.8 4.7 554 454 A 37 LEU HA A 41 ILE HD1% 1.0 1.8 3.7 555 455 A 41 ILE HD1% A 41 ILE HA 1.0 1.8 3.8 556 456 A 41 ILE HD1% A 48 PHE HA 1.0 1.8 5.5 557 457 A 41 ILE HD1% A 50 TRP HA 1.0 1.8 4.3 558 458 A 41 ILE HD1% A 50 TRP HZ3 1.0 1.8 3.5 559 459 A 41 ILE HD1% A 48 PHE HD% 1.0 1.8 4.5 560 460 A 41 ILE HD1% A 50 TRP HH2 1.0 1.8 3.5 561 461 A 41 ILE HD1% A 50 TRP HE3 1.0 1.8 4.0 562 462 A 41 ILE H A 41 ILE HD1% 1.0 1.8 4.6 563 463 A 41 ILE HD1% A 50 TRP HZ2 1.0 1.8 4.7 564 464 A 41 ILE HD1% A 49 GLN H 1.0 1.8 5.3 565 465 A 41 ILE HG2% A 49 GLN H 1.0 1.8 3.4 566 466 A 41 ILE H A 41 ILE HG2% 1.0 1.8 3.9 567 467 A 41 ILE HG2% A 48 PHE HD% 1.0 1.8 2.9 568 468 A 41 ILE HG2% A 48 PHE HE% 1.0 1.8 3.8 569 469 A 41 ILE HG2% A 50 TRP HA 1.0 1.8 4.2 570 470 A 41 ILE HG2% A 42 GLY HAy 1.0 1.8 4.3 571 471 A 41 ILE HG2% A 41 ILE HA 1.0 1.8 3.0 572 472 A 42 GLY HAx A 41 ILE HG2% 1.0 1.8 4.0 573 473 A 41 ILE HG2% A 55 PHE HBy 1.0 1.8 3.5 574 474 A 48 PHE HBy A 41 ILE HG2% 1.0 1.8 3.6 575 475 A 55 PHE HBx A 41 ILE HG2% 1.0 1.9 3.8 576 476 A 37 LEU HG A 41 ILE HG2% 1.0 1.8 5.5 577 477 A 41 ILE HG2% A 49 GLN HBx 1.0 1.8 5.5 578 477 A 41 ILE HG2% A 49 GLN HBy 1.0 1.8 5.5 579 478 A 41 ILE HG13 A 41 ILE HG2% 1.0 1.8 3.4 580 479 A 40 ILE HD1% A 41 ILE HG2% 1.0 1.8 4.1 581 480 A 41 ILE HG2% A 37 LEU HDy% 1.0 1.8 5.0 582 480 A 41 ILE HG2% A 37 LEU HDx% 1.0 1.8 5.0 583 481 A 41 ILE HG2% A 37 LEU HDy% 1.0 1.8 5.0 584 481 A 41 ILE HG2% A 37 LEU HDx% 1.0 1.8 5.0 585 482 A 41 ILE HG2% A 92 VAL HGx% 1.0 1.8 4.5 586 483 A 41 ILE HG2% A 92 VAL HGy% 1.0 1.8 4.5 587 484 A 41 ILE HG2% A 41 ILE HG12 1.0 1.8 3.1 588 485 A 42 GLY HAx A 52 GLY HAy 1.0 1.8 4.6 589 486 A 42 GLY HAx A 55 PHE HA 1.0 1.8 4.8 590 487 A 42 GLY HAy A 52 GLY HAy 1.0 1.8 3.4 591 488 A 55 PHE HBx A 43 ASN HA 1.0 1.8 4.5 592 489 A 43 ASN HBy A 80 LEU HDy% 1.0 1.8 4.6 593 489 A 43 ASN HBy A 80 LEU HDx% 1.0 1.8 4.6 594 490 A 43 ASN HBx A 80 LEU HDy% 1.0 1.8 4.0 595 490 A 43 ASN HBx A 80 LEU HDx% 1.0 1.8 4.0 596 491 A 61 ASP HBy A 61 ASP H 1.0 1.8 3.8 597 492 A 61 ASP HBy A 61 ASP HA 1.0 1.8 3.0 598 493 A 61 ASP HBy A 60 GLU HBx 1.0 1.8 4.5 599 494 A 61 ASP HBy A 79 ARG HGy 1.0 1.8 3.7 600 495 A 86 GLU HA A 87 PHE H 1.0 1.8 2.9 601 496 A 86 GLU HA A 85 GLY HAx 1.0 1.8 4.5 602 497 A 46 GLY HAy A 80 LEU HBx 1.0 1.8 4.3 603 498 A 46 GLY HAy A 80 LEU HBy 1.0 1.8 4.5 604 499 A 80 LEU HBy A 46 GLY HAx 1.0 1.8 4.6 605 500 A 80 LEU HBx A 46 GLY HAx 1.0 1.8 4.2 606 501 A 64 PHE HE% A 65 HIS HBx 1.0 1.8 5.5 607 501 A 64 PHE HE% A 65 HIS HBy 1.0 1.8 5.5 608 502 A 48 PHE HA A 48 PHE HD% 1.0 1.8 3.2 609 503 A 41 ILE HG2% A 48 PHE HBx 1.0 1.8 4.9 610 504 A 92 VAL HB A 48 PHE HBx 1.0 1.8 4.8 611 505 A 49 GLN H A 48 PHE HBx 1.0 1.8 4.6 612 506 A 48 PHE HA A 49 GLN HBx 1.0 1.8 4.3 613 506 A 48 PHE HA A 49 GLN HBy 1.0 1.8 4.3 614 507 A 50 TRP HE3 A 50 TRP HBy 1.0 1.8 4.0 615 508 A 40 ILE HA A 51 GLY HAy 1.0 1.8 4.9 616 509 A 50 TRP HA A 51 GLY HAy 1.0 1.8 5.2 617 510 A 52 GLY HAy A 42 GLY H 1.0 1.8 3.9 618 511 A 78 ALA HA A 63 ARG HDx 1.0 1.8 4.3 619 512 A 54 ASN HBy A 57 GLU HBx 1.0 1.8 4.2 620 512 A 57 GLU HBy A 54 ASN HBy 1.0 1.8 4.2 621 513 A 54 ASN HBx A 57 GLU H 1.0 1.8 5.5 622 514 A 54 ASN H A 54 ASN HBx 1.0 1.8 3.7 623 515 A 55 PHE HA A 43 ASN HBy 1.0 1.8 3.7 624 516 A 55 PHE HA A 43 ASN HBx 1.0 1.8 3.8 625 517 A 55 PHE HA A 42 GLY HAy 1.0 1.8 4.7 626 518 A 56 THR HG2% A 55 PHE HA 1.0 1.8 5.4 627 519 A 3 TYR HD% A 97 ILE HA 1.0 1.8 5.1 628 520 A 41 ILE HA A 40 ILE H 1.0 1.8 5.0 629 521 A 50 TRP HE3 A 41 ILE HA 1.0 1.8 5.3 630 522 A 42 GLY HAy A 55 PHE HBy 1.0 1.8 4.4 631 523 A 55 PHE HBx A 42 GLY HAy 1.0 1.8 4.3 632 524 A 62 ILE HD1% A 56 THR HB 1.0 1.8 3.5 633 525 A 59 ALA HB% A 56 THR HB 1.0 1.7 4.2 634 526 A 17 ARG HBy A 56 THR HB 1.0 1.8 4.8 635 527 A 56 THR HB A 57 GLU HBx 1.0 1.8 5.5 636 527 A 57 GLU HBy A 56 THR HB 1.0 1.8 5.5 637 528 A 17 ARG HGx A 56 THR HB 1.0 1.8 4.8 638 529 A 56 THR HB A 56 THR HA 1.0 1.8 2.8 639 530 A 17 ARG HA A 56 THR HB 1.0 1.8 4.7 640 531 A 56 THR HB A 59 ALA H 1.0 1.8 4.9 641 532 A 56 THR HB A 56 THR H 1.0 1.8 3.9 642 533 A 59 ALA HB% A 56 THR HG2% 1.0 1.8 3.8 643 534 A 56 THR HG2% A 37 LEU HBy 1.0 1.8 4.5 644 535 A 56 THR HG2% A 17 ARG HBy 1.0 1.8 2.9 645 536 A 56 THR HG2% A 55 PHE HBy 1.0 1.8 4.7 646 537 A 56 THR HG2% A 56 THR HA 1.0 1.8 2.6 647 538 A 16 GLY HAx A 56 THR HG2% 1.0 1.8 4.5 648 539 A 57 GLU HA A 57 GLU HGx 1.0 1.8 3.3 649 539 A 57 GLU HGy A 57 GLU HA 1.0 1.8 3.3 650 540 A 57 GLU HA A 57 GLU HBx 1.0 1.8 2.5 651 540 A 57 GLU HBy A 57 GLU HA 1.0 1.8 2.5 652 541 A 58 THR HG2% A 57 GLU HA 1.0 1.8 4.4 653 542 A 57 GLU HA A 58 THR H 1.0 1.8 3.5 654 543 A 58 THR HG2% A 57 GLU HGx 1.0 1.8 3.2 655 543 A 58 THR HG2% A 57 GLU HGy 1.0 1.8 3.2 656 544 A 57 GLU HBx A 57 GLU HGx 1.0 1.8 2.6 657 544 A 57 GLU HBy A 57 GLU HGx 1.0 1.8 2.6 658 544 A 57 GLU HGy A 57 GLU HBx 1.0 1.8 2.6 659 544 A 57 GLU HBy A 57 GLU HGy 1.0 1.8 2.6 660 545 A 58 THR HA A 57 GLU HGx 1.0 1.8 3.7 661 545 A 57 GLU HGy A 58 THR HA 1.0 1.8 3.7 662 546 A 23 CYS H A 22 GLU HGx 1.0 1.8 5.2 663 546 A 22 GLU HGy A 23 CYS H 1.0 1.8 5.2 664 547 A 11 VAL HA A 64 PHE HE% 1.0 1.8 5.1 665 548 A 58 THR HA A 43 ASN HD2x 1.0 1.8 5.5 666 549 A 58 THR HB A 81 ARG HGx 1.0 1.8 5.5 667 550 A 58 THR HG2% A 81 ARG HDy 1.0 1.8 4.6 668 551 A 58 THR HG2% A 57 GLU HBx 1.0 1.8 3.4 669 551 A 57 GLU HBy A 58 THR HG2% 1.0 1.8 3.4 670 552 A 58 THR HG2% A 81 ARG HDx 1.0 1.8 3.6 671 553 A 58 THR HG2% A 58 THR HA 1.0 1.8 2.8 672 554 A 58 THR HG2% A 59 ALA H 1.0 1.8 4.2 673 555 A 58 THR HG2% A 43 ASN HD2y 1.0 1.8 3.8 674 556 A 62 ILE HD1% A 59 ALA HA 1.0 1.8 4.9 675 557 A 59 ALA HA A 81 ARG HBx 1.0 1.8 5.3 676 558 A 59 ALA HA A 80 LEU HG 1.0 1.8 5.3 677 559 A 59 ALA HA A 78 ALA HB% 1.0 1.8 4.8 678 560 A 59 ALA HA A 79 ARG HBx 1.0 1.8 4.5 679 561 A 58 THR HA A 59 ALA HA 1.0 1.8 4.9 680 562 A 60 GLU HA A 59 ALA HA 1.0 1.8 5.3 681 563 A 59 ALA HA A 80 LEU HA 1.0 1.8 3.4 682 564 A 59 ALA HA A 79 ARG H 1.0 1.8 5.0 683 565 A 59 ALA HB% A 62 ILE HG13 1.0 1.8 4.1 684 566 A 59 ALA HB% A 56 THR HA 1.0 1.8 2.8 685 567 A 59 ALA HB% A 60 GLU HA 1.0 1.8 4.0 686 568 A 59 ALA HB% A 55 PHE HA 1.0 1.8 4.2 687 569 A 59 ALA HB% A 80 LEU HA 1.0 1.8 3.7 688 570 A 59 ALA HB% A 43 ASN HD2x 1.0 1.8 4.9 689 571 A 59 ALA HB% A 58 THR H 1.0 1.8 3.7 690 572 A 59 ALA HB% A 79 ARG H 1.0 1.8 4.2 691 573 A 21 ALA HA A 20 ARG HBy 1.0 1.8 4.5 692 574 A 78 ALA HA A 77 ARG HBx 1.0 1.8 4.8 693 575 A 18 THR HG2% A 20 ARG HBy 1.0 1.8 5.3 694 576 A 92 VAL HB A 48 PHE HD% 1.0 1.8 4.5 695 577 A 63 ARG HE A 63 ARG HBx 1.0 1.8 4.8 696 578 A 18 THR HA A 34 GLU HBx 1.0 1.8 5.5 697 578 A 34 GLU HBy A 18 THR HA 1.0 1.8 5.5 698 579 A 77 ARG HBx A 90 ARG HA 1.0 1.8 5.5 699 580 A 87 PHE H A 86 GLU HGy 1.0 1.8 3.9 700 581 A 60 GLU HGy A 61 ASP H 1.0 1.8 4.9 701 582 A 59 ALA H A 60 GLU HGx 1.0 1.8 4.7 702 583 A 60 GLU HA A 60 GLU HGx 1.0 1.8 3.4 703 584 A 60 GLU HGy A 60 GLU HA 1.0 1.8 3.7 704 585 A 86 GLU HA A 86 GLU HGy 1.0 1.8 4.2 705 586 A 59 ALA HB% A 60 GLU HGy 1.0 1.7 4.5 706 587 A 61 ASP HA A 79 ARG HGx 1.0 1.8 4.3 707 588 A 69 GLY HAy A 70 ALA HA 1.0 1.8 4.6 708 589 A 60 GLU HA A 61 ASP HA 1.0 1.8 4.8 709 590 A 61 ASP HA A 62 ILE HA 1.0 1.8 5.2 710 591 A 70 ALA HA A 71 ALA H 1.0 1.8 3.4 711 592 A 61 ASP HA A 63 ARG HE 1.0 1.8 4.3 712 593 A 61 ASP HBy A 79 ARG HGx 1.0 1.8 3.6 713 594 A 61 ASP HBx A 60 GLU HBx 1.0 1.8 3.7 714 595 A 61 ASP HBx A 79 ARG HGx 1.0 1.8 3.2 715 596 A 61 ASP HBx A 79 ARG HGy 1.0 1.8 3.4 716 597 A 59 ALA HB% A 43 ASN HBx 1.0 1.8 3.8 717 598 A 43 ASN HBx A 80 LEU HG 1.0 1.8 4.5 718 599 A 55 PHE HBx A 43 ASN HBx 1.0 1.8 2.9 719 600 A 78 ALA HA A 61 ASP HBy 1.0 1.8 4.3 720 601 A 78 ALA HA A 61 ASP HBx 1.0 1.8 5.1 721 602 A 61 ASP HBx A 63 ARG HE 1.0 1.7 5.2 722 603 A 61 ASP HBx A 62 ILE H 1.0 1.8 4.7 723 604 A 61 ASP HBy A 62 ILE HA 1.0 1.8 4.6 724 605 A 78 ALA HA A 62 ILE HA 1.0 1.8 4.0 725 606 A 63 ARG HE A 62 ILE HA 1.0 1.8 4.5 726 607 A 62 ILE HB A 76 LEU HDy% 1.0 1.8 5.4 727 607 A 62 ILE HB A 76 LEU HDx% 1.0 1.8 5.4 728 608 A 12 LEU HBx A 62 ILE HB 1.0 1.8 5.5 729 609 A 12 LEU HG A 62 ILE HB 1.0 1.8 5.5 730 610 A 59 ALA HB% A 62 ILE HB 1.0 1.8 5.5 731 611 A 16 GLY HAy A 62 ILE HB 1.0 1.8 4.0 732 612 A 62 ILE HB A 15 GLY HAy 1.0 1.8 5.1 733 613 A 50 TRP HH2 A 96 ARG HBy 1.0 1.8 5.5 734 614 A 62 ILE HA A 62 ILE HG12 1.0 1.8 4.0 735 615 A 60 GLU HA A 62 ILE HG13 1.0 1.8 4.6 736 616 A 59 ALA HB% A 62 ILE HG12 1.0 1.8 3.9 737 617 A 62 ILE HG2% A 62 ILE HG12 1.0 1.8 3.5 738 618 A 56 THR HG2% A 62 ILE HG12 1.0 1.8 5.5 739 619 A 96 ARG HBy A 96 ARG HDx 1.0 1.8 3.7 740 620 A 56 THR HG2% A 62 ILE HD1% 1.0 1.8 2.7 741 621 A 59 ALA HB% A 62 ILE HD1% 1.0 1.8 2.5 742 622 A 62 ILE HD1% A 78 ALA HB% 1.0 1.8 2.9 743 623 A 62 ILE HB A 62 ILE HD1% 1.0 1.8 2.8 744 624 A 62 ILE HD1% A 56 THR HA 1.0 1.8 3.1 745 625 A 16 GLY HAx A 62 ILE HD1% 1.0 1.8 3.8 746 626 A 16 GLY HAy A 62 ILE HD1% 1.0 1.8 3.1 747 627 A 62 ILE HD1% A 60 GLU HA 1.0 1.8 4.1 748 628 A 62 ILE HD1% A 62 ILE HA 1.0 1.8 4.3 749 629 A 62 ILE HD1% A 60 GLU H 1.0 1.8 4.1 750 630 A 62 ILE HG2% A 63 ARG H 1.0 1.8 3.2 751 631 A 62 ILE HG2% A 76 LEU HA 1.0 1.8 5.4 752 632 A 62 ILE HG2% A 78 ALA HA 1.0 1.8 4.3 753 633 A 62 ILE HG2% A 62 ILE HA 1.0 1.8 3.0 754 634 A 62 ILE HG2% A 16 GLY HAy 1.0 1.8 3.2 755 635 A 62 ILE HG2% A 16 GLY HAx 1.0 1.8 3.6 756 636 A 64 PHE HBx A 62 ILE HG2% 1.0 1.8 4.6 757 637 A 62 ILE HG2% A 62 ILE HG13 1.0 1.8 3.2 758 638 A 62 ILE HG2% A 78 ALA HB% 1.0 1.8 2.8 759 639 A 62 ILE HG2% A 62 ILE HD1% 1.0 1.8 2.4 760 640 A 62 ILE HG2% A 56 THR HG2% 1.0 1.8 3.8 761 641 A 62 ILE HG2% A 76 LEU HDy% 1.0 1.8 3.7 762 641 A 62 ILE HG2% A 76 LEU HDx% 1.0 1.8 3.7 763 642 A 77 ARG HDy A 63 ARG HBy 1.0 1.8 4.8 764 643 A 77 ARG HDy A 63 ARG HBx 1.0 1.8 4.8 765 644 A 64 PHE H A 63 ARG HGx 1.0 1.8 5.3 766 645 A 63 ARG HA A 63 ARG HGx 1.0 1.8 4.2 767 646 A 63 ARG HA A 63 ARG HGy 1.0 1.8 4.2 768 647 A 63 ARG H A 63 ARG HDy 1.0 1.8 4.7 769 648 A 63 ARG HDx A 63 ARG H 1.0 1.8 3.7 770 649 A 64 PHE HA A 76 LEU HBx 1.0 1.8 4.3 771 650 A 64 PHE HA A 76 LEU HG 1.0 1.8 4.1 772 651 A 64 PHE HA A 76 LEU HBy 1.0 1.8 4.9 773 652 A 64 PHE HA A 63 ARG HA 1.0 1.8 4.4 774 653 A 76 LEU HA A 64 PHE HA 1.0 1.8 3.6 775 654 A 64 PHE HA A 77 ARG H 1.0 1.8 3.9 776 655 A 64 PHE HA A 63 ARG H 1.0 1.8 4.9 777 656 A 43 ASN HA A 43 ASN HD2y 1.0 1.8 4.6 778 657 A 75 ILE HD1% A 65 HIS HBx 1.0 1.8 4.6 779 657 A 65 HIS HBy A 75 ILE HD1% 1.0 1.8 4.6 780 658 A 77 ARG HDx A 65 HIS HBx 1.0 1.8 4.3 781 658 A 65 HIS HBy A 77 ARG HDx 1.0 1.8 4.3 782 659 A 66 PRO HA A 64 PHE HE% 1.0 1.8 3.7 783 660 A 66 PRO HA A 74 PRO HA 1.0 1.8 3.4 784 661 A 66 PRO HA A 67 LYS HDx 1.0 1.8 4.2 785 661 A 66 PRO HA A 67 LYS HDy 1.0 1.8 4.2 786 662 A 66 PRO HA A 94 LEU HG 1.0 1.8 5.5 787 663 A 67 LYS HGy A 66 PRO HBy 1.0 1.8 4.9 788 663 A 66 PRO HBy A 67 LYS HGx 1.0 1.8 4.9 789 664 A 64 PHE HE% A 66 PRO HBy 1.0 1.8 4.0 790 665 A 64 PHE HE% A 66 PRO HBx 1.0 1.8 4.5 791 666 A 66 PRO HGx A 67 LYS H 1.0 1.8 4.5 792 667 A 66 PRO HGx A 64 PHE HE% 1.0 1.7 5.2 793 668 A 66 PRO HGy A 64 PHE HE% 1.0 1.8 4.3 794 669 A 10 ALA HA A 66 PRO HGy 1.0 1.8 4.8 795 670 A 66 PRO HGy A 65 HIS HA 1.0 1.8 4.7 796 671 A 66 PRO HGx A 65 HIS HA 1.0 1.8 4.2 797 672 A 66 PRO HGx A 67 LYS HGx 1.0 1.8 4.2 798 672 A 66 PRO HGx A 67 LYS HGy 1.0 1.8 4.2 799 673 A 66 PRO HGy A 67 LYS HGx 1.0 1.8 5.1 800 673 A 66 PRO HGy A 67 LYS HGy 1.0 1.8 5.1 801 674 A 67 LYS HDy A 66 PRO HDx 1.0 1.8 4.6 802 674 A 66 PRO HDx A 67 LYS HDx 1.0 1.8 4.6 803 675 A 65 HIS HA A 66 PRO HDy 1.0 1.8 3.0 804 676 A 65 HIS HA A 66 PRO HDx 1.0 1.8 2.9 805 677 A 64 PHE HA A 66 PRO HDy 1.0 1.7 4.5 806 678 A 64 PHE HBx A 66 PRO HDy 1.0 1.8 5.0 807 679 A 67 LYS HA A 67 LYS HBx 1.0 1.8 2.9 808 679 A 67 LYS HA A 67 LYS HBy 1.0 1.8 2.9 809 680 A 67 LYS HA A 66 PRO HBx 1.0 1.8 4.6 810 681 A 68 GLU HBy A 67 LYS HA 1.0 1.8 4.7 811 682 A 67 LYS HA A 72 GLU HBy 1.0 1.8 4.1 812 683 A 67 LYS HA A 72 GLU HA 1.0 1.8 4.0 813 684 A 74 PRO HDy A 67 LYS HA 1.0 1.8 4.1 814 685 A 74 PRO HA A 67 LYS HA 1.0 1.8 4.3 815 686 A 67 LYS HA A 68 GLU H 1.0 1.8 2.8 816 687 A 67 LYS HBy A 66 PRO HBx 1.0 1.8 4.1 817 687 A 66 PRO HBx A 67 LYS HBx 1.0 1.8 4.1 818 688 A 67 LYS HBy A 67 LYS HEx 1.0 1.8 4.0 819 688 A 67 LYS HBx A 67 LYS HEx 1.0 1.8 4.0 820 688 A 67 LYS HEy A 67 LYS HBx 1.0 1.8 4.0 821 688 A 67 LYS HBy A 67 LYS HEy 1.0 1.8 4.0 822 689 A 73 GLN H A 67 LYS HBx 1.0 1.8 5.1 823 689 A 73 GLN H A 67 LYS HBy 1.0 1.8 5.1 824 690 A 67 LYS H A 66 PRO HDy 1.0 1.8 3.5 825 690 A 67 LYS H A 66 PRO HDx 1.0 1.8 3.5 826 691 A 67 LYS H A 66 PRO HBy 1.0 1.8 3.5 827 691 A 67 LYS H A 66 PRO HBx 1.0 1.8 3.5 828 692 A 67 LYS HBx A 67 LYS HGx 1.0 1.8 2.8 829 692 A 67 LYS HBy A 67 LYS HGx 1.0 1.8 2.8 830 692 A 67 LYS HGy A 67 LYS HBx 1.0 1.8 2.8 831 692 A 67 LYS HGy A 67 LYS HBy 1.0 1.8 2.8 832 693 A 67 LYS HGy A 66 PRO HBx 1.0 1.8 3.5 833 693 A 66 PRO HBx A 67 LYS HGx 1.0 1.8 3.5 834 694 A 67 LYS HA A 67 LYS HGx 1.0 1.8 3.5 835 694 A 67 LYS HGy A 67 LYS HA 1.0 1.8 3.5 836 695 A 67 LYS HA A 67 LYS HDx 1.0 1.8 4.1 837 695 A 67 LYS HDy A 67 LYS HA 1.0 1.8 4.1 838 696 A 66 PRO HGx A 67 LYS HDx 1.0 1.8 2.5 839 696 A 66 PRO HGx A 67 LYS HDy 1.0 1.8 2.5 840 697 A 67 LYS HEy A 67 LYS HGx 1.0 1.8 2.7 841 697 A 67 LYS HEx A 67 LYS HGx 1.0 1.8 2.7 842 697 A 67 LYS HGy A 67 LYS HEx 1.0 1.8 2.7 843 697 A 67 LYS HGy A 67 LYS HEy 1.0 1.8 2.7 844 698 A 67 LYS HDy A 67 LYS HEx 1.0 1.8 2.4 845 698 A 67 LYS HDx A 67 LYS HEx 1.0 1.8 2.4 846 698 A 67 LYS HEy A 67 LYS HDx 1.0 1.8 2.4 847 698 A 67 LYS HDy A 67 LYS HEy 1.0 1.8 2.4 848 699 A 68 GLU HA A 68 GLU HGy 1.0 1.8 2.7 849 700 A 68 GLU HA A 65 HIS HBx 1.0 1.8 4.9 850 700 A 65 HIS HBy A 68 GLU HA 1.0 1.8 4.9 851 701 A 69 GLY HAy A 68 GLU HA 1.0 1.8 4.4 852 702 A 68 GLU HBx A 75 ILE HG13 1.0 1.8 4.3 853 703 A 22 GLU HBx A 30 TRP HBy 1.0 1.8 5.3 854 704 A 101 ASN HBy A 100 VAL HB 1.0 1.8 5.1 855 705 A 22 GLU HBx A 32 THR HA 1.0 1.8 4.7 856 706 A 68 GLU HA A 68 GLU HGx 1.0 1.8 4.1 857 707 A 3 TYR HD% A 97 ILE HB 1.0 1.8 3.9 858 708 A 97 ILE HB A 105 VAL H 1.0 1.8 5.3 859 709 A 69 GLY HAx A 70 ALA HB% 1.0 1.8 4.5 860 710 A 69 GLY HAy A 70 ALA HB% 1.0 1.8 4.4 861 711 A 69 GLY HAy A 71 ALA HB% 1.0 1.8 4.7 862 712 A 69 GLY HAy A 68 GLU HGx 1.0 1.8 4.2 863 713 A 69 GLY HAy A 68 GLU HGy 1.0 1.8 4.6 864 714 A 71 ALA H A 69 GLY HAx 1.0 1.8 4.3 865 715 A 16 GLY HAy A 62 ILE H 1.0 1.8 5.1 866 716 A 68 GLU HGx A 71 ALA HB% 1.0 1.8 3.1 867 717 A 73 GLN H A 71 ALA HB% 1.0 1.8 3.5 868 718 A 71 ALA HA A 72 GLU HBx 1.0 1.8 4.7 869 719 A 71 ALA HA A 72 GLU H 1.0 1.8 3.5 870 720 A 72 GLU HA A 67 LYS HBx 1.0 1.7 4.5 871 720 A 67 LYS HBy A 72 GLU HA 1.0 1.7 4.5 872 721 A 68 GLU HBy A 72 GLU HA 1.0 1.8 5.1 873 722 A 73 GLN H A 72 GLU HBx 1.0 1.8 5.1 874 723 A 72 GLU HBy A 67 LYS HBx 1.0 1.8 4.1 875 723 A 67 LYS HBy A 72 GLU HBy 1.0 1.8 4.1 876 724 A 72 GLU HA A 72 GLU HGy 1.0 1.8 3.7 877 725 A 72 GLU HA A 72 GLU HGx 1.0 1.8 3.7 878 726 A 64 PHE HE% A 74 PRO HBy 1.0 1.8 4.5 879 727 A 64 PHE HE% A 74 PRO HBx 1.0 1.8 4.8 880 728 A 66 PRO HA A 74 PRO HBy 1.0 1.8 4.9 881 729 A 10 ALA HB% A 74 PRO HBx 1.0 1.8 5.3 882 730 A 74 PRO HGx A 73 GLN HBx 1.0 1.8 5.5 883 730 A 73 GLN HBy A 74 PRO HGx 1.0 1.8 5.5 884 731 A 74 PRO HGy A 95 ASN H 1.0 1.8 4.8 885 732 A 3 TYR HE% A 74 PRO HGy 1.0 1.8 4.8 886 733 A 4 ALA HB% A 74 PRO HGx 1.0 1.8 4.6 887 734 A 4 ALA HB% A 74 PRO HDx 1.0 1.8 4.0 888 735 A 74 PRO HDx A 73 GLN HBx 1.0 1.8 4.7 889 735 A 73 GLN HBy A 74 PRO HDx 1.0 1.8 4.7 890 736 A 74 PRO HDy A 73 GLN HBx 1.0 1.8 4.5 891 736 A 74 PRO HDy A 73 GLN HBy 1.0 1.8 4.5 892 737 A 67 LYS HA A 74 PRO HDx 1.0 1.8 5.3 893 738 A 74 PRO HDx A 73 GLN HA 1.0 1.8 3.4 894 739 A 74 PRO HDy A 73 GLN HA 1.0 1.8 3.3 895 740 A 95 ASN HA A 74 PRO HDy 1.0 1.8 5.3 896 741 A 74 PRO HDy A 4 ALA H 1.0 1.8 5.5 897 742 A 94 LEU HDy% A 75 ILE HB 1.0 1.8 5.2 898 742 A 75 ILE HB A 94 LEU HDx% 1.0 1.8 5.2 899 743 A 75 ILE H A 75 ILE HB 1.0 1.8 4.1 900 744 A 76 LEU HG A 77 ARG H 1.0 1.8 4.7 901 745 A 75 ILE HG12 A 75 ILE H 1.0 1.8 4.2 902 746 A 75 ILE HG12 A 75 ILE HG2% 1.0 1.8 3.6 903 747 A 75 ILE HD1% A 75 ILE HB 1.0 1.8 3.1 904 748 A 68 GLU HBy A 75 ILE HG2% 1.0 1.8 3.3 905 749 A 75 ILE HD1% A 91 ASP HBx 1.0 1.8 2.9 906 750 A 75 ILE HD1% A 91 ASP HBy 1.0 1.8 3.2 907 751 A 77 ARG HDy A 75 ILE HD1% 1.0 1.8 4.6 908 752 A 75 ILE HA A 75 ILE HG2% 1.0 1.8 2.7 909 753 A 74 PRO HA A 75 ILE HG2% 1.0 1.8 3.6 910 754 A 75 ILE HD1% A 91 ASP HA 1.0 1.8 3.5 911 755 A 77 ARG H A 75 ILE HD1% 1.0 1.8 3.9 912 756 A 76 LEU HA A 75 ILE HD1% 1.0 1.8 3.3 913 757 A 76 LEU HA A 77 ARG HDx 1.0 1.8 4.9 914 758 A 76 LEU HA A 75 ILE HA 1.0 1.8 4.5 915 759 A 41 ILE HD1% A 76 LEU HBx 1.0 1.8 5.2 916 760 A 76 LEU HBy A 76 LEU HDy% 1.0 1.8 4.2 917 760 A 76 LEU HBy A 76 LEU HDx% 1.0 1.8 4.2 918 761 A 76 LEU HBx A 94 LEU HG 1.0 1.8 4.0 919 762 A 92 VAL HB A 76 LEU HBy 1.0 1.8 4.8 920 763 A 76 LEU HBy A 75 ILE HB 1.0 1.8 5.5 921 764 A 64 PHE HE% A 76 LEU HBx 1.0 1.8 4.7 922 765 A 75 ILE HG12 A 76 LEU H 1.0 1.8 5.4 923 766 A 76 LEU HG A 76 LEU H 1.0 1.8 5.5 924 767 A 76 LEU HA A 76 LEU HG 1.0 1.8 4.2 925 768 A 58 THR HA A 81 ARG HGy 1.0 1.8 5.4 926 769 A 75 ILE HG12 A 68 GLU HGy 1.0 1.8 5.5 927 770 A 76 LEU H A 76 LEU HDy% 1.0 1.8 4.3 928 770 A 76 LEU H A 76 LEU HDx% 1.0 1.8 4.3 929 771 A 96 ARG H A 96 ARG HGx 1.0 1.8 4.2 930 772 A 78 ALA HA A 76 LEU HDy% 1.0 1.8 4.8 931 772 A 78 ALA HA A 76 LEU HDx% 1.0 1.8 4.8 932 773 A 76 LEU HA A 76 LEU HDy% 1.0 1.8 4.5 933 773 A 76 LEU HA A 76 LEU HDx% 1.0 1.8 4.5 934 774 A 50 TRP HBy A 96 ARG HGx 1.0 1.8 5.3 935 775 A 62 ILE HB A 76 LEU HDy% 1.0 1.8 5.4 936 775 A 62 ILE HB A 76 LEU HDx% 1.0 1.8 5.4 937 776 A 62 ILE HG2% A 76 LEU HDy% 1.0 1.8 3.7 938 776 A 62 ILE HG2% A 76 LEU HDx% 1.0 1.8 3.7 939 777 A 63 ARG H A 76 LEU HDy% 1.0 1.8 4.5 940 777 A 63 ARG H A 76 LEU HDx% 1.0 1.8 4.5 941 778 A 76 LEU HA A 76 LEU HDy% 1.0 1.8 4.5 942 778 A 76 LEU HA A 76 LEU HDx% 1.0 1.8 4.5 943 779 A 78 ALA HA A 76 LEU HDy% 1.0 1.8 4.8 944 779 A 78 ALA HA A 76 LEU HDx% 1.0 1.8 4.8 945 780 A 76 LEU HBy A 76 LEU HDy% 1.0 1.8 4.2 946 780 A 76 LEU HBy A 76 LEU HDx% 1.0 1.8 4.2 947 781 A 75 ILE HD1% A 77 ARG HA 1.0 1.8 4.4 948 782 A 78 ALA HB% A 77 ARG HA 1.0 1.8 3.9 949 783 A 91 ASP HBx A 77 ARG HA 1.0 1.8 4.4 950 784 A 77 ARG HDy A 77 ARG HA 1.0 1.8 5.4 951 785 A 78 ALA HA A 77 ARG HA 1.0 1.8 4.7 952 786 A 48 PHE HE% A 77 ARG HA 1.0 1.8 3.9 953 787 A 96 ARG HBy A 96 ARG HE 1.0 1.8 4.7 954 788 A 79 ARG HGx A 89 ASP HA 1.0 1.8 5.0 955 789 A 77 ARG HDx A 77 ARG HBx 1.0 1.8 4.0 956 790 A 77 ARG HDx A 78 ALA H 1.0 1.8 5.0 957 791 A 79 ARG HDy A 78 ALA HB% 1.0 1.8 4.2 958 792 A 78 ALA HB% A 62 ILE HA 1.0 1.8 3.0 959 793 A 79 ARG HA A 78 ALA HB% 1.0 1.8 4.4 960 794 A 62 ILE HB A 78 ALA HB% 1.0 1.8 4.1 961 795 A 78 ALA HB% A 62 ILE HG12 1.0 1.8 2.6 962 796 A 59 ALA HB% A 78 ALA HB% 1.0 1.8 2.9 963 797 A 48 PHE HE% A 78 ALA HB% 1.0 1.8 3.4 964 798 A 78 ALA HB% A 79 ARG H 1.0 1.8 2.6 965 799 A 78 ALA HB% A 63 ARG H 1.0 1.8 3.5 966 800 A 22 GLU HA A 8 ARG HGx 1.0 1.8 4.9 967 801 A 79 ARG HA A 89 ASP HA 1.0 1.8 4.1 968 802 A 78 ALA H A 77 ARG HGx 1.0 1.8 4.7 969 803 A 79 ARG HGy A 79 ARG H 1.0 1.8 5.0 970 804 A 79 ARG HA A 79 ARG HGy 1.0 1.8 4.1 971 805 A 78 ALA HA A 77 ARG HGx 1.0 1.8 4.5 972 806 A 80 LEU HBx A 81 ARG H 1.0 1.8 4.7 973 807 A 80 LEU HBx A 80 LEU HDy% 1.0 1.8 4.0 974 807 A 80 LEU HBx A 80 LEU HDx% 1.0 1.8 4.0 975 808 A 80 LEU HBy A 80 LEU HDy% 1.0 1.8 4.2 976 808 A 80 LEU HBy A 80 LEU HDx% 1.0 1.8 4.2 977 809 A 81 ARG HGx A 81 ARG HA 1.0 1.8 3.4 978 810 A 81 ARG HGy A 81 ARG HA 1.0 1.8 3.6 979 811 A 81 ARG HDx A 81 ARG HA 1.0 1.8 4.8 980 812 A 81 ARG HDy A 81 ARG HA 1.0 1.8 5.1 981 813 A 46 GLY HAx A 81 ARG HA 1.0 1.8 5.4 982 814 A 81 ARG HA A 87 PHE HA 1.0 1.8 3.0 983 815 A 43 ASN HD2x A 81 ARG HA 1.0 1.8 4.5 984 816 A 81 ARG HA A 46 GLY H 1.0 1.8 5.5 985 817 A 81 ARG HBy A 82 ASP H 1.0 1.8 4.7 986 818 A 58 THR HA A 81 ARG HBy 1.0 1.8 4.4 987 819 A 58 THR HB A 81 ARG HBy 1.0 1.8 3.6 988 820 A 58 THR HB A 81 ARG HBx 1.0 1.8 4.4 989 821 A 81 ARG HDy A 81 ARG HBy 1.0 1.8 3.9 990 822 A 58 THR HG2% A 81 ARG HBy 1.0 1.8 4.4 991 823 A 81 ARG HGy A 85 GLY H 1.0 1.8 4.6 992 824 A 81 ARG HGx A 83 CYS HA 1.0 1.8 5.5 993 825 A 85 GLY HAx A 81 ARG HGy 1.0 1.8 4.1 994 826 A 81 ARG HDy A 81 ARG HBx 1.0 1.8 4.0 995 827 A 81 ARG HDx A 81 ARG HBx 1.0 1.8 3.4 996 828 A 64 PHE HBx A 12 LEU HBx 1.0 1.8 3.6 997 829 A 81 ARG HDx A 81 ARG HBy 1.0 1.8 3.2 998 830 A 85 GLY HAx A 81 ARG HDy 1.0 1.8 3.7 999 831 A 81 ARG HDy A 83 CYS HA 1.0 1.8 3.8 1000 832 A 58 THR HB A 81 ARG HDx 1.0 1.8 3.8 1001 833 A 58 THR HB A 81 ARG HDy 1.0 1.8 4.0 1002 834 A 81 ARG HDx A 43 ASN HD2y 1.0 1.8 4.8 1003 835 A 81 ARG HDx A 81 ARG H 1.0 1.8 4.4 1004 836 A 81 ARG HDx A 82 ASP H 1.0 1.8 4.9 1005 837 A 46 GLY HAy A 82 ASP HA 1.0 1.8 5.2 1006 838 A 46 GLY HAy A 82 ASP HBx 1.0 1.8 5.5 1007 839 A 46 GLY HAy A 82 ASP HBy 1.0 1.8 5.5 1008 840 A 83 CYS HA A 83 CYS HBy 1.0 1.8 3.0 1009 841 A 83 CYS HA A 83 CYS HBx 1.0 1.8 3.0 1010 842 A 85 GLY H A 83 CYS HA 1.0 1.8 4.1 1011 843 A 83 CYS HA A 82 ASP HA 1.0 1.8 4.3 1012 844 A 84 ASN H A 83 CYS HBy 1.0 1.8 4.1 1013 845 A 84 ASN H A 83 CYS HBx 1.0 1.8 4.1 1014 846 A 81 ARG HGx A 85 GLY HAy 1.0 1.8 4.5 1015 847 A 85 GLY HAx A 81 ARG HGx 1.0 1.8 4.0 1016 848 A 81 ARG HGy A 85 GLY HAy 1.0 1.8 4.5 1017 849 A 86 GLU HA A 85 GLY HAy 1.0 1.8 4.7 1018 850 A 86 GLU HA A 81 ARG HBx 1.0 1.8 5.5 1019 851 A 86 GLU HBx A 86 GLU HA 1.0 1.8 2.7 1020 852 A 86 GLU HA A 86 GLU HGx 1.0 1.8 4.2 1021 853 A 86 GLU HA A 87 PHE HA 1.0 1.8 4.6 1022 854 A 86 GLU HA A 85 GLY H 1.0 1.8 4.9 1023 855 A 79 ARG HBy A 87 PHE HBy 1.0 1.7 4.2 1024 856 A 79 ARG HBy A 87 PHE HBx 1.0 1.7 4.2 1025 857 A 79 ARG HBx A 87 PHE HBx 1.0 1.8 4.6 1026 858 A 79 ARG HBx A 87 PHE HBy 1.0 1.8 4.6 1027 859 A 87 PHE H A 87 PHE HBx 1.0 1.8 4.1 1028 860 A 87 PHE H A 87 PHE HBy 1.0 1.8 4.1 1029 861 A 87 PHE HA A 88 HIS HBx 1.0 1.8 5.1 1030 862 A 87 PHE HA A 88 HIS HBy 1.0 1.8 5.1 1031 863 A 89 ASP HBx A 89 ASP H 1.0 1.8 4.1 1032 864 A 48 PHE HE% A 90 ARG HBx 1.0 1.8 4.7 1033 865 A 48 PHE HD% A 90 ARG HBx 1.0 1.8 4.7 1034 866 A 90 ARG HA A 90 ARG HDx 1.0 1.8 3.7 1035 867 A 90 ARG HA A 90 ARG HDy 1.0 1.8 3.7 1036 868 A 77 ARG HBy A 91 ASP HA 1.0 1.8 3.9 1037 869 A 91 ASP HA A 90 ARG HBx 1.0 1.8 4.7 1038 870 A 77 ARG HBx A 91 ASP HA 1.0 1.8 4.3 1039 871 A 91 ASP HA A 77 ARG HA 1.0 1.8 3.3 1040 872 A 48 PHE HE% A 91 ASP HA 1.0 1.8 3.6 1041 873 A 48 PHE HD% A 91 ASP HA 1.0 1.8 4.1 1042 874 A 77 ARG HBy A 91 ASP HBx 1.0 1.8 4.7 1043 875 A 91 ASP HBy A 77 ARG HGy 1.0 1.8 4.9 1044 876 A 41 ILE HG2% A 48 PHE HA 1.0 1.8 3.8 1045 877 A 91 ASP HBx A 92 VAL HA 1.0 1.8 4.5 1046 878 A 48 PHE HA A 43 ASN HBx 1.0 1.8 4.9 1047 879 A 92 VAL HA A 93 ASN HBx 1.0 1.8 5.1 1048 879 A 92 VAL HA A 93 ASN HBy 1.0 1.8 5.1 1049 880 A 91 ASP HA A 92 VAL HA 1.0 1.8 4.5 1050 881 A 48 PHE HBy A 92 VAL HB 1.0 1.8 3.9 1051 882 A 77 ARG HBy A 91 ASP HBy 1.0 1.8 4.2 1052 883 A 77 ARG HBy A 48 PHE HE% 1.0 1.8 5.5 1053 884 A 92 VAL HB A 48 PHE HE% 1.0 1.8 5.5 1054 885 A 41 ILE HD1% A 92 VAL HGx% 1.0 1.8 4.7 1055 886 A 41 ILE HD1% A 92 VAL HGy% 1.0 1.8 4.7 1056 887 A 48 PHE HD% A 92 VAL HGx% 1.0 1.8 4.3 1057 888 A 48 PHE HD% A 92 VAL HGy% 1.0 1.8 4.3 1058 889 A 96 ARG HBy A 96 ARG HDy 1.0 1.8 4.2 1059 890 A 96 ARG HDy A 95 ASN HBx 1.0 1.8 4.8 1060 891 A 96 ARG HDy A 96 ARG HA 1.0 1.8 4.0 1061 892 A 74 PRO HBx A 94 LEU HG 1.0 1.8 3.8 1062 893 A 76 LEU HBy A 94 LEU HG 1.0 1.8 4.3 1063 894 A 75 ILE HA A 94 LEU HG 1.0 1.8 4.1 1064 895 A 64 PHE HE% A 94 LEU HG 1.0 1.8 3.6 1065 896 A 94 LEU HG A 94 LEU H 1.0 1.8 4.1 1066 897 A 94 LEU HG A 76 LEU H 1.0 1.8 4.5 1067 898 A 95 ASN HBx A 96 ARG HGy 1.0 1.8 5.5 1068 899 A 101 ASN HBx A 100 VAL HB 1.0 1.8 5.5 1069 900 A 95 ASN HBx A 93 ASN HA 1.0 1.8 5.2 1070 901 A 95 ASN HBx A 95 ASN HD2x 1.0 1.8 3.5 1071 902 A 95 ASN HBy A 95 ASN H 1.0 1.8 3.9 1072 903 A 96 ARG HGx A 96 ARG HA 1.0 1.8 3.7 1073 904 A 96 ARG HA A 96 ARG HGy 1.0 1.8 3.3 1074 905 A 96 ARG HDx A 96 ARG HA 1.0 1.8 3.3 1075 906 A 96 ARG HA A 107 GLN H 1.0 1.8 4.4 1076 907 A 94 LEU HA A 96 ARG HBx 1.0 1.8 4.7 1077 908 A 48 PHE H A 80 LEU HG 1.0 1.8 5.3 1078 909 A 80 LEU HG A 80 LEU H 1.0 1.8 5.5 1079 910 A 43 ASN HA A 80 LEU HG 1.0 1.8 4.7 1080 911 A 50 TRP HZ3 A 41 ILE HA 1.0 1.8 5.1 1081 912 A 97 ILE HG12 A 106 PHE HBx 1.0 1.8 4.7 1082 912 A 106 PHE HBy A 97 ILE HG12 1.0 1.8 4.7 1083 913 A 50 TRP HH2 A 97 ILE HG12 1.0 1.8 4.5 1084 914 A 50 TRP HH2 A 97 ILE HG13 1.0 1.8 4.3 1085 915 A 50 TRP HZ3 A 97 ILE HG13 1.0 1.8 4.8 1086 916 A 97 ILE HG12 A 97 ILE H 1.0 1.8 4.8 1087 917 A 97 ILE HD1% A 97 ILE HG2% 1.0 1.8 2.7 1088 918 A 41 ILE HD1% A 97 ILE HD1% 1.0 1.8 4.5 1089 919 A 97 ILE HD1% A 19 LEU HG 1.0 1.8 4.6 1090 920 A 97 ILE HD1% A 96 ARG HBx 1.0 1.8 5.0 1091 921 A 97 ILE HD1% A 97 ILE HB 1.0 1.8 2.9 1092 922 A 97 ILE HD1% A 106 PHE HBx 1.0 1.8 4.6 1093 922 A 97 ILE HD1% A 106 PHE HBy 1.0 1.8 4.6 1094 923 A 97 ILE HD1% A 97 ILE HA 1.0 1.8 4.1 1095 924 A 97 ILE HD1% A 94 LEU HA 1.0 1.8 3.9 1096 925 A 97 ILE HD1% A 96 ARG H 1.0 1.8 4.3 1097 926 A 3 TYR HE% A 97 ILE HD1% 1.0 1.8 4.0 1098 927 A 97 ILE HD1% A 50 TRP HZ3 1.0 1.8 4.2 1099 928 A 3 TYR HD% A 97 ILE HD1% 1.0 1.8 4.0 1100 929 A 97 ILE HD1% A 50 TRP HH2 1.0 1.8 3.3 1101 930 A 97 ILE HD1% A 50 TRP HZ2 1.0 1.8 4.0 1102 931 A 97 ILE HD1% A 94 LEU H 1.0 1.8 4.9 1103 932 A 97 ILE H A 97 ILE HG2% 1.0 1.8 3.9 1104 933 A 3 TYR HD% A 97 ILE HG2% 1.0 1.8 3.2 1105 934 A 3 TYR HE% A 97 ILE HG2% 1.0 1.8 4.3 1106 935 A 97 ILE HG2% A 99 ASN HA 1.0 1.8 4.6 1107 936 A 97 ILE HG2% A 104 LEU HA 1.0 1.8 3.9 1108 937 A 106 PHE HA A 97 ILE HG2% 1.0 1.8 4.3 1109 938 A 105 VAL HA A 97 ILE HG2% 1.0 1.8 4.2 1110 939 A 97 ILE HA A 97 ILE HG2% 1.0 1.8 2.9 1111 940 A 97 ILE HG2% A 106 PHE HBx 1.0 1.8 4.2 1112 940 A 106 PHE HBy A 97 ILE HG2% 1.0 1.8 4.2 1113 941 A 97 ILE HG2% A 3 TYR HBx 1.0 1.8 3.4 1114 941 A 3 TYR HBy A 97 ILE HG2% 1.0 1.8 3.4 1115 942 A 97 ILE HG13 A 97 ILE HG2% 1.0 1.8 3.5 1116 943 A 104 LEU HBx A 97 ILE HG2% 1.0 1.8 4.2 1117 944 A 21 ALA HB% A 97 ILE HG2% 1.0 1.8 5.0 1118 945 A 97 ILE HG12 A 97 ILE HG2% 1.0 1.8 2.6 1119 946 A 99 ASN HA A 3 TYR HA 1.0 1.8 5.0 1120 947 A 98 GLN HA A 99 ASN HA 1.0 1.8 4.5 1121 948 A 99 ASN HA A 104 LEU HA 1.0 1.8 3.4 1122 949 A 105 VAL H A 99 ASN HA 1.0 1.8 4.2 1123 950 A 100 VAL HA A 100 VAL HGx% 1.0 1.8 3.1 1124 951 A 99 ASN HA A 100 VAL HA 1.0 1.8 4.6 1125 952 A 99 ASN HD2x A 100 VAL HA 1.0 1.8 4.6 1126 953 A 11 VAL HA A 11 VAL HGx% 1.0 1.8 3.6 1127 954 A 11 VAL HA A 11 VAL HGy% 1.0 1.8 3.6 1128 955 A 99 ASN HD2x A 101 ASN HA 1.0 1.8 4.3 1129 956 A 26 ALA HB% A 101 ASN HA 1.0 1.8 3.5 1130 957 A 102 GLY HAx A 31 VAL HGx% 1.0 1.8 4.0 1131 958 A 25 ASN HBx A 102 GLY HAy 1.0 1.9 3.8 1132 959 A 102 GLY HAx A 25 ASN HA 1.0 1.8 4.2 1133 960 A 25 ASN HA A 102 GLY HAy 1.0 1.8 3.8 1134 961 A 103 ARG HBx A 103 ARG HDx 1.0 1.8 3.5 1135 961 A 103 ARG HBy A 103 ARG HDx 1.0 1.8 3.5 1136 961 A 103 ARG HDy A 103 ARG HBx 1.0 1.8 3.5 1137 961 A 103 ARG HBy A 103 ARG HDy 1.0 1.8 3.5 1138 962 A 105 VAL H A 104 LEU HBy 1.0 1.8 4.8 1139 963 A 104 LEU HBx A 105 VAL H 1.0 1.8 4.7 1140 964 A 97 ILE HG2% A 104 LEU HBy 1.0 1.8 4.0 1141 965 A 104 LEU HA A 104 LEU HDy% 1.0 1.8 4.1 1142 965 A 104 LEU HA A 104 LEU HDx% 1.0 1.8 4.1 1143 966 A 104 LEU HBy A 104 LEU HDy% 1.0 1.8 3.2 1144 966 A 104 LEU HBy A 104 LEU HDx% 1.0 1.8 3.2 1145 967 A 3 TYR HBy A 104 LEU HDy% 1.0 1.8 4.5 1146 967 A 3 TYR HBx A 104 LEU HDx% 1.0 1.8 4.5 1147 967 A 3 TYR HBy A 104 LEU HDx% 1.0 1.8 4.5 1148 967 A 104 LEU HDy% A 3 TYR HBx 1.0 1.8 4.5 1149 968 A 104 LEU HA A 104 LEU HDy% 1.0 1.8 4.1 1150 968 A 104 LEU HA A 104 LEU HDx% 1.0 1.8 4.1 1151 969 A 104 LEU HBy A 104 LEU HDy% 1.0 1.8 3.2 1152 969 A 104 LEU HBy A 104 LEU HDx% 1.0 1.8 3.2 1153 970 A 92 VAL HB A 92 VAL HA 1.0 1.8 3.0 1154 971 A 105 VAL HA A 106 PHE HBx 1.0 1.8 4.2 1155 971 A 105 VAL HA A 106 PHE HBy 1.0 1.8 4.2 1156 972 A 48 PHE HA A 43 ASN HA 1.0 1.8 3.5 1157 973 A 100 VAL HA A 100 VAL HGy% 1.0 1.8 3.1 1158 974 A 40 ILE HD1% A 106 PHE HBx 1.0 1.8 2.9 1159 974 A 40 ILE HD1% A 106 PHE HBy 1.0 1.8 2.9 1160 975 A 3 TYR HD% A 5 ASP H 1.0 1.8 5.0 1161 976 A 3 TYR HD% A 23 CYS HA 1.0 1.8 5.5 1162 977 A 3 TYR HD% A 104 LEU HA 1.0 1.8 5.5 1163 978 A 3 TYR HD% A 2 SER HA 1.0 1.8 4.7 1164 979 A 95 ASN HA A 3 TYR HD% 1.0 1.8 4.5 1165 980 A 3 TYR HD% A 3 TYR HA 1.0 1.8 4.4 1166 981 A 3 TYR HD% A 10 ALA HB% 1.0 1.8 4.8 1167 982 A 3 TYR HD% A 4 ALA HB% 1.0 1.8 4.3 1168 983 A 3 TYR HD% A 104 LEU HBy 1.0 1.8 5.5 1169 984 A 3 TYR HE% A 94 LEU HG 1.0 1.8 5.5 1170 985 A 3 TYR HE% A 97 ILE HG12 1.0 1.8 5.5 1171 986 A 3 TYR HE% A 4 ALA HB% 1.0 1.8 4.8 1172 987 A 3 TYR HE% A 97 ILE HG13 1.0 1.8 5.0 1173 988 A 3 TYR HE% A 94 LEU HBx 1.0 1.8 4.3 1174 988 A 3 TYR HE% A 94 LEU HBy 1.0 1.8 4.3 1175 989 A 3 TYR HE% A 97 ILE HB 1.0 1.8 3.9 1176 990 A 3 TYR HE% A 74 PRO HGx 1.0 1.8 4.6 1177 991 A 3 TYR HE% A 74 PRO HDx 1.0 1.8 5.5 1178 992 A 3 TYR HE% A 21 ALA HA 1.0 1.8 5.3 1179 993 A 3 TYR HE% A 94 LEU HA 1.0 1.8 5.5 1180 994 A 3 TYR HE% A 94 LEU H 1.0 1.8 5.5 1181 995 A 50 TRP HZ2 A 97 ILE H 1.0 1.8 5.1 1182 996 A 94 LEU HA A 50 TRP HZ2 1.0 1.8 4.1 1183 997 A 50 TRP HZ2 A 96 ARG HBx 1.0 1.8 5.1 1184 998 A 8 ARG HDy A 30 TRP HZ2 1.0 1.8 5.3 1185 999 A 8 ARG HDx A 30 TRP HZ2 1.0 1.8 5.5 1186 1000 A 50 TRP HZ2 A 96 ARG H 1.0 1.8 5.2 1187 1001 A 50 TRP HZ2 A 95 ASN H 1.0 1.8 5.5 1188 1002 A 24 ARG HBy A 30 TRP HD1 1.0 1.8 5.3 1189 1003 A 94 LEU HA A 50 TRP HH2 1.0 1.8 5.3 1190 1004 A 3 TYR HE% A 21 ALA H 1.0 1.8 5.5 1191 1005 A 30 TRP HD1 A 29 ASN H 1.0 1.8 5.5 1192 1006 A 41 ILE HG2% A 50 TRP HE3 1.0 1.8 5.0 1193 1007 A 50 TRP HE3 A 96 ARG HBy 1.0 1.8 5.4 1194 1008 A 50 TRP HE3 A 106 PHE HBx 1.0 1.8 4.7 1195 1008 A 106 PHE HBy A 50 TRP HE3 1.0 1.8 4.7 1196 1009 A 3 TYR HD% A 97 ILE HG13 1.0 1.8 5.2 1197 1010 A 64 PHE HE% A 76 LEU HA 1.0 1.8 5.1 1198 1011 A 80 LEU HBx A 80 LEU HDy% 1.0 1.8 4.0 1199 1011 A 80 LEU HBx A 80 LEU HDx% 1.0 1.8 4.0 1200 1012 A 80 LEU HBy A 80 LEU HDy% 1.0 1.8 4.2 1201 1012 A 80 LEU HBy A 80 LEU HDx% 1.0 1.8 4.2 1202 1013 A 43 ASN HBy A 80 LEU HDy% 1.0 1.8 4.6 1203 1013 A 43 ASN HBy A 80 LEU HDx% 1.0 1.8 4.6 1204 1014 A 43 ASN HBx A 80 LEU HDy% 1.0 1.8 4.0 1205 1014 A 43 ASN HBx A 80 LEU HDx% 1.0 1.8 4.0 1206 1015 A 3 TYR H A 2 SER H 1.0 1.8 4.5 1207 1016 A 2 SER H A 1 MET H 1.0 1.8 3.4 1208 1017 A 5 ASP H A 2 SER H 1.0 1.8 3.6 1209 1018 A 2 SER HA A 2 SER H 1.0 1.8 2.9 1210 1019 A 2 SER H A 5 ASP HBx 1.0 1.8 3.9 1211 1020 A 2 SER H A 5 ASP HBy 1.0 1.8 3.9 1212 1021 A 1 MET HGy A 2 SER H 1.0 1.8 3.5 1213 1022 A 1 MET H A 1 MET HBx 1.0 1.8 3.9 1214 1023 A 1 MET H A 1 MET HBy 1.0 1.8 3.9 1215 1024 A 3 TYR HD% A 3 TYR H 1.0 1.8 3.2 1216 1025 A 3 TYR HE% A 3 TYR H 1.0 1.8 4.7 1217 1026 A 3 TYR H A 2 SER HA 1.0 1.8 3.0 1218 1027 A 3 TYR H A 98 GLN HA 1.0 1.8 3.2 1219 1028 A 3 TYR H A 2 SER HBx 1.0 1.8 3.9 1220 1029 A 3 TYR H A 2 SER HBy 1.0 1.8 3.9 1221 1030 A 3 TYR H A 3 TYR HBx 1.0 1.8 3.2 1222 1030 A 3 TYR HBy A 3 TYR H 1.0 1.8 3.2 1223 1031 A 3 TYR H A 98 GLN HBx 1.0 1.8 5.2 1224 1032 A 3 TYR H A 97 ILE HB 1.0 1.8 4.3 1225 1033 A 3 TYR H A 97 ILE HG2% 1.0 1.8 4.3 1226 1034 A 3 TYR H A 98 GLN HBy 1.0 1.8 5.2 1227 1035 A 3 TYR H A 4 ALA H 1.0 1.8 3.2 1228 1036 A 4 ALA H A 2 SER H 1.0 1.8 4.8 1229 1037 A 5 ASP H A 4 ALA H 1.0 1.8 2.8 1230 1038 A 3 TYR HE% A 4 ALA H 1.0 1.8 3.7 1231 1039 A 4 ALA H A 2 SER HBx 1.0 1.8 4.0 1232 1040 A 4 ALA H A 2 SER HBy 1.0 1.8 4.0 1233 1041 A 4 ALA HA A 4 ALA H 1.0 1.8 2.8 1234 1042 A 4 ALA H A 3 TYR HBx 1.0 1.9 3.8 1235 1042 A 3 TYR HBy A 4 ALA H 1.0 1.9 3.8 1236 1043 A 97 ILE HB A 4 ALA H 1.0 1.8 5.0 1237 1044 A 74 PRO HGy A 4 ALA H 1.0 1.8 4.2 1238 1045 A 4 ALA HB% A 4 ALA H 1.0 1.8 2.4 1239 1046 A 4 ALA H A 97 ILE HG2% 1.0 1.8 5.3 1240 1047 A 5 ASP H A 3 TYR H 1.0 1.8 4.3 1241 1048 A 5 ASP H A 3 TYR HA 1.0 1.8 4.0 1242 1049 A 5 ASP H A 1 MET HGy 1.0 1.8 4.2 1243 1050 A 5 ASP H A 4 ALA HB% 1.0 1.8 3.0 1244 1051 A 2 SER H A 6 SER H 1.0 1.8 5.5 1245 1052 A 5 ASP H A 6 SER H 1.0 1.9 2.8 1246 1053 A 6 SER H A 7 SER H 1.0 1.8 2.6 1247 1054 A 4 ALA H A 6 SER H 1.0 1.8 4.4 1248 1055 A 7 SER HA A 6 SER H 1.0 1.8 4.8 1249 1056 A 5 ASP HA A 6 SER H 1.0 1.8 3.6 1250 1057 A 3 TYR HA A 6 SER H 1.0 1.8 4.1 1251 1058 A 6 SER H A 6 SER HBx 1.0 1.8 4.1 1252 1059 A 6 SER H A 6 SER HBy 1.0 1.8 4.1 1253 1060 A 4 ALA HA A 6 SER H 1.0 1.8 3.8 1254 1061 A 6 SER H A 5 ASP HBx 1.0 1.8 4.5 1255 1062 A 6 SER H A 5 ASP HBy 1.0 1.8 4.5 1256 1063 A 6 SER H A 3 TYR HBx 1.0 1.8 5.2 1257 1063 A 3 TYR HBy A 6 SER H 1.0 1.8 5.2 1258 1064 A 4 ALA HB% A 6 SER H 1.0 1.8 4.5 1259 1065 A 8 ARG H A 7 SER H 1.0 1.8 4.7 1260 1066 A 23 CYS HA A 7 SER H 1.0 1.8 4.8 1261 1067 A 6 SER HA A 7 SER H 1.0 1.8 2.9 1262 1068 A 7 SER H A 7 SER HBx 1.0 1.8 3.8 1263 1069 A 7 SER H A 7 SER HBy 1.0 1.8 3.8 1264 1070 A 4 ALA HA A 7 SER H 1.0 1.8 3.3 1265 1071 A 4 ALA HB% A 7 SER H 1.0 1.8 4.5 1266 1072 A 8 ARG H A 23 CYS H 1.0 1.8 4.8 1267 1073 A 9 ASN H A 8 ARG H 1.0 1.8 4.5 1268 1074 A 22 GLU H A 8 ARG H 1.0 1.8 3.1 1269 1075 A 10 ALA H A 8 ARG H 1.0 1.8 4.5 1270 1076 A 3 TYR HE% A 8 ARG H 1.0 1.8 5.4 1271 1077 A 8 ARG HE A 8 ARG H 1.0 1.8 3.8 1272 1078 A 7 SER HA A 8 ARG H 1.0 1.8 2.8 1273 1079 A 22 GLU HA A 8 ARG H 1.0 1.8 4.5 1274 1080 A 21 ALA HA A 8 ARG H 1.0 1.8 4.6 1275 1081 A 8 ARG H A 22 GLU HGx 1.0 1.8 4.2 1276 1081 A 22 GLU HGy A 8 ARG H 1.0 1.8 4.2 1277 1082 A 22 GLU HBy A 8 ARG H 1.0 1.8 4.8 1278 1083 A 22 GLU HBx A 8 ARG H 1.0 1.8 3.6 1279 1084 A 10 ALA HB% A 8 ARG H 1.0 1.8 4.7 1280 1085 A 8 ARG HGx A 8 ARG H 1.0 1.8 3.4 1281 1086 A 8 ARG HBy A 8 ARG H 1.0 1.8 3.5 1282 1087 A 9 ASN H A 22 GLU H 1.0 1.8 5.1 1283 1088 A 9 ASN H A 10 ALA HA 1.0 1.8 5.4 1284 1089 A 9 ASN H A 8 ARG HA 1.0 1.8 2.7 1285 1090 A 9 ASN H A 9 ASN HA 1.0 1.8 2.4 1286 1091 A 9 ASN H A 22 GLU HGx 1.0 1.8 4.7 1287 1091 A 9 ASN H A 22 GLU HGy 1.0 1.8 4.7 1288 1092 A 9 ASN H A 22 GLU HBx 1.0 1.8 5.4 1289 1093 A 9 ASN H A 8 ARG HBx 1.0 1.8 2.7 1290 1094 A 9 ASN H A 8 ARG HGy 1.0 1.8 3.6 1291 1095 A 9 ASN H A 8 ARG HGx 1.0 1.8 3.7 1292 1096 A 10 ALA HB% A 10 ALA H 1.0 1.8 2.4 1293 1097 A 10 ALA H A 9 ASN HBy 1.0 1.8 5.0 1294 1098 A 9 ASN HA A 10 ALA H 1.0 1.8 3.0 1295 1099 A 21 ALA HA A 10 ALA H 1.0 1.8 4.2 1296 1100 A 10 ALA H A 8 ARG HA 1.0 1.8 3.5 1297 1101 A 64 PHE HE% A 10 ALA H 1.0 1.8 5.0 1298 1102 A 9 ASN H A 10 ALA H 1.0 1.8 2.9 1299 1103 A 64 PHE HE% A 11 VAL H 1.0 1.8 3.9 1300 1104 A 10 ALA HA A 11 VAL H 1.0 1.8 2.4 1301 1105 A 21 ALA HA A 11 VAL H 1.0 1.8 3.8 1302 1106 A 13 THR H A 18 THR HB 1.0 1.8 4.0 1303 1107 A 13 THR H A 16 GLY HAx 1.0 1.8 4.3 1304 1108 A 11 VAL HB A 11 VAL H 1.0 1.8 4.1 1305 1109 A 10 ALA HB% A 11 VAL H 1.0 1.8 3.4 1306 1110 A 13 THR H A 12 LEU HDx% 1.0 1.8 3.6 1307 1110 A 13 THR H A 12 LEU HDy% 1.0 1.8 3.6 1308 1111 A 13 THR H A 13 THR HG2% 1.0 1.8 4.0 1309 1112 A 12 LEU HG A 13 THR H 1.0 1.8 3.2 1310 1113 A 13 THR H A 12 LEU HBy 1.0 1.8 3.8 1311 1114 A 13 THR H A 14 ASN HBx 1.0 1.8 4.5 1312 1115 A 11 VAL H A 20 ARG HDx 1.0 1.8 4.9 1313 1115 A 20 ARG HDy A 11 VAL H 1.0 1.8 4.9 1314 1116 A 13 THR HB A 13 THR H 1.0 1.8 3.6 1315 1117 A 18 THR H A 13 THR H 1.0 1.8 3.2 1316 1118 A 13 THR H A 15 GLY H 1.0 1.8 4.5 1317 1119 A 13 THR H A 14 ASN H 1.0 1.8 4.6 1318 1120 A 10 ALA H A 11 VAL H 1.0 1.8 4.5 1319 1121 A 20 ARG HE A 11 VAL H 1.0 1.8 4.4 1320 1122 A 38 ASP HA A 41 ILE H 1.0 1.8 3.6 1321 1123 A 41 ILE H A 52 GLY H 1.0 1.8 3.9 1322 1124 A 41 ILE H A 40 ILE H 1.0 1.8 2.5 1323 1125 A 38 ASP H A 41 ILE H 1.0 1.8 5.0 1324 1126 A 41 ILE H A 51 GLY H 1.0 1.7 4.5 1325 1127 A 41 ILE H A 54 ASN H 1.0 1.8 4.5 1326 1128 A 53 GLN HA A 41 ILE H 1.0 1.8 3.2 1327 1129 A 41 ILE H A 39 THR HA 1.0 1.8 4.4 1328 1130 A 41 ILE H A 53 GLN HBy 1.0 1.8 4.8 1329 1131 A 41 ILE H A 40 ILE HB 1.0 1.8 4.4 1330 1132 A 41 ILE HB A 41 ILE H 1.0 1.8 3.0 1331 1133 A 40 ILE HG13 A 41 ILE H 1.0 1.8 3.6 1332 1134 A 40 ILE HD1% A 41 ILE H 1.0 1.8 3.6 1333 1135 A 41 ILE H A 41 ILE HG12 1.0 1.8 3.8 1334 1136 A 13 THR HG2% A 14 ASN H 1.0 1.8 3.0 1335 1137 A 14 ASN HBx A 14 ASN H 1.0 1.8 3.3 1336 1138 A 14 ASN HBy A 14 ASN H 1.0 1.8 4.1 1337 1139 A 15 GLY HAx A 14 ASN H 1.0 1.8 5.1 1338 1140 A 18 THR HB A 14 ASN H 1.0 1.8 5.3 1339 1141 A 14 ASN HA A 14 ASN H 1.0 1.8 2.5 1340 1142 A 13 THR HA A 14 ASN H 1.0 1.8 2.6 1341 1143 A 13 THR HG2% A 15 GLY H 1.0 1.8 3.9 1342 1144 A 17 ARG HGx A 15 GLY H 1.0 1.8 5.5 1343 1145 A 14 ASN HBx A 15 GLY H 1.0 1.8 4.3 1344 1146 A 14 ASN HBy A 15 GLY H 1.0 1.8 3.9 1345 1147 A 16 GLY HAx A 15 GLY H 1.0 1.8 4.6 1346 1148 A 15 GLY HAx A 15 GLY H 1.0 1.8 2.6 1347 1149 A 16 GLY HAy A 15 GLY H 1.0 1.8 5.0 1348 1150 A 14 ASN HA A 15 GLY H 1.0 1.8 3.4 1349 1151 A 13 THR HA A 15 GLY H 1.0 1.8 3.1 1350 1152 A 16 GLY H A 15 GLY H 1.0 1.8 2.9 1351 1153 A 18 THR H A 15 GLY H 1.0 1.8 4.8 1352 1154 A 15 GLY H A 14 ASN H 1.0 1.8 3.1 1353 1155 A 16 GLY H A 56 THR HG2% 1.0 1.8 5.1 1354 1156 A 16 GLY H A 62 ILE HD1% 1.0 1.8 4.8 1355 1157 A 12 LEU HG A 16 GLY H 1.0 1.8 3.9 1356 1158 A 12 LEU HBy A 16 GLY H 1.0 1.8 3.7 1357 1159 A 16 GLY H A 17 ARG HGy 1.0 1.8 3.7 1358 1160 A 16 GLY H A 14 ASN HBx 1.0 1.8 4.6 1359 1161 A 16 GLY HAx A 16 GLY H 1.0 1.8 2.6 1360 1162 A 16 GLY H A 15 GLY HAx 1.0 1.8 3.3 1361 1163 A 16 GLY H A 15 GLY HAy 1.0 1.8 3.5 1362 1164 A 13 THR HA A 16 GLY H 1.0 1.8 4.3 1363 1165 A 12 LEU HA A 16 GLY H 1.0 1.8 5.2 1364 1166 A 17 ARG H A 16 GLY H 1.0 1.8 2.6 1365 1167 A 18 THR H A 16 GLY H 1.0 1.8 3.4 1366 1168 A 13 THR H A 16 GLY H 1.0 1.8 4.0 1367 1169 A 16 GLY H A 14 ASN H 1.0 1.8 4.4 1368 1170 A 17 ARG H A 56 THR HG2% 1.0 1.8 3.8 1369 1171 A 12 LEU HG A 17 ARG H 1.0 1.8 4.4 1370 1172 A 17 ARG H A 17 ARG HGx 1.0 1.8 3.2 1371 1173 A 37 LEU HBx A 17 ARG H 1.0 1.8 4.9 1372 1174 A 17 ARG H A 14 ASN HBx 1.0 1.8 3.8 1373 1175 A 17 ARG H A 14 ASN HBy 1.0 1.8 3.2 1374 1176 A 16 GLY HAx A 17 ARG H 1.0 1.8 3.5 1375 1177 A 18 THR H A 17 ARG H 1.0 1.8 2.5 1376 1178 A 17 ARG H A 15 GLY H 1.0 1.8 4.0 1377 1179 A 13 THR H A 17 ARG H 1.0 1.8 4.5 1378 1180 A 18 THR H A 17 ARG HA 1.0 1.8 3.4 1379 1181 A 18 THR H A 18 THR HB 1.0 1.8 2.9 1380 1182 A 18 THR H A 16 GLY HAx 1.0 1.8 3.8 1381 1183 A 18 THR H A 14 ASN HBx 1.0 1.8 3.8 1382 1184 A 18 THR H A 37 LEU HBx 1.0 1.8 4.5 1383 1185 A 18 THR H A 17 ARG HBx 1.0 1.8 3.6 1384 1186 A 12 LEU HG A 18 THR H 1.0 1.8 3.9 1385 1187 A 18 THR H A 18 THR HG2% 1.0 1.8 3.9 1386 1188 A 18 THR H A 56 THR HG2% 1.0 1.8 4.9 1387 1189 A 19 LEU H A 12 LEU HDx% 1.0 1.8 4.2 1388 1189 A 12 LEU HDy% A 19 LEU H 1.0 1.8 4.2 1389 1190 A 19 LEU H A 37 LEU HDy% 1.0 1.8 4.2 1390 1190 A 19 LEU H A 37 LEU HDx% 1.0 1.8 4.2 1391 1191 A 18 THR HG2% A 19 LEU H 1.0 1.8 2.9 1392 1192 A 37 LEU HG A 19 LEU H 1.0 1.8 3.1 1393 1193 A 19 LEU HBy A 19 LEU H 1.0 1.8 2.9 1394 1194 A 37 LEU HBx A 19 LEU H 1.0 1.8 5.3 1395 1195 A 18 THR HB A 19 LEU H 1.0 1.8 4.5 1396 1196 A 13 THR HB A 19 LEU H 1.0 1.8 5.5 1397 1197 A 18 THR HA A 19 LEU H 1.0 1.8 2.6 1398 1198 A 12 LEU HA A 19 LEU H 1.0 1.8 5.0 1399 1199 A 34 GLU HA A 19 LEU H 1.0 1.8 4.9 1400 1200 A 18 THR H A 19 LEU H 1.0 1.8 4.4 1401 1201 A 35 LEU H A 19 LEU H 1.0 1.8 3.3 1402 1202 A 20 ARG H A 19 LEU HG 1.0 1.8 4.6 1403 1203 A 20 ARG H A 12 LEU HDx% 1.0 1.8 3.7 1404 1203 A 20 ARG H A 12 LEU HDy% 1.0 1.8 3.7 1405 1204 A 20 ARG H A 18 THR HG2% 1.0 1.8 3.7 1406 1205 A 20 ARG H A 20 ARG HBy 1.0 1.8 3.5 1407 1206 A 20 ARG H A 20 ARG HBx 1.0 1.8 3.0 1408 1207 A 20 ARG H A 20 ARG HDx 1.0 1.8 4.8 1409 1207 A 20 ARG H A 20 ARG HDy 1.0 1.8 4.8 1410 1208 A 20 ARG H A 19 LEU HA 1.0 1.8 2.5 1411 1209 A 20 ARG H A 34 GLU HA 1.0 1.8 4.8 1412 1210 A 20 ARG H A 19 LEU H 1.0 1.8 4.5 1413 1211 A 20 ARG H A 21 ALA H 1.0 1.8 4.6 1414 1212 A 20 ARG H A 11 VAL H 1.0 1.8 3.6 1415 1213 A 21 ALA H A 11 VAL H 1.0 1.8 5.0 1416 1214 A 21 ALA H A 34 GLU H 1.0 1.8 5.3 1417 1215 A 21 ALA H A 34 GLU HA 1.0 1.8 3.5 1418 1216 A 21 ALA H A 20 ARG HA 1.0 1.8 2.4 1419 1217 A 22 GLU HA A 21 ALA H 1.0 1.8 4.9 1420 1218 A 21 ALA H A 20 ARG HGx 1.0 1.8 3.6 1421 1218 A 21 ALA H A 20 ARG HGy 1.0 1.8 3.6 1422 1219 A 21 ALA HB% A 21 ALA H 1.0 1.8 3.0 1423 1220 A 22 GLU H A 23 CYS H 1.0 1.8 4.3 1424 1221 A 22 GLU H A 21 ALA H 1.0 1.8 4.4 1425 1222 A 3 TYR HE% A 22 GLU H 1.0 1.8 5.3 1426 1223 A 7 SER HA A 22 GLU H 1.0 1.8 4.7 1427 1224 A 10 ALA HA A 22 GLU H 1.0 1.8 4.0 1428 1225 A 21 ALA HA A 22 GLU H 1.0 1.8 2.5 1429 1226 A 22 GLU H A 22 GLU HGx 1.0 1.8 3.1 1430 1226 A 22 GLU HGy A 22 GLU H 1.0 1.8 3.1 1431 1227 A 22 GLU H A 22 GLU HBx 1.0 1.8 3.0 1432 1228 A 22 GLU H A 22 GLU HBy 1.0 1.8 3.9 1433 1229 A 21 ALA HB% A 22 GLU H 1.0 1.8 3.0 1434 1230 A 22 GLU H A 32 THR HG2% 1.0 1.8 5.0 1435 1231 A 22 GLU H A 8 ARG HGx 1.0 1.8 3.6 1436 1232 A 81 ARG HGx A 84 ASN H 1.0 1.8 5.5 1437 1233 A 84 ASN HBx A 84 ASN H 1.0 1.8 2.7 1438 1234 A 84 ASN HBy A 84 ASN H 1.0 1.8 3.0 1439 1235 A 84 ASN H A 82 ASP HBx 1.0 1.8 4.3 1440 1236 A 84 ASN H A 82 ASP HBy 1.0 1.8 4.3 1441 1237 A 82 ASP HA A 84 ASN H 1.0 1.8 4.2 1442 1238 A 23 CYS H A 31 VAL H 1.0 1.8 3.9 1443 1239 A 32 THR H A 23 CYS H 1.0 1.8 5.4 1444 1240 A 22 GLU HA A 23 CYS H 1.0 1.8 2.6 1445 1241 A 32 THR HA A 23 CYS H 1.0 1.8 3.7 1446 1242 A 102 GLY HAx A 23 CYS H 1.0 1.8 5.2 1447 1243 A 23 CYS H A 23 CYS HBx 1.0 1.8 3.9 1448 1244 A 23 CYS H A 23 CYS HBy 1.0 1.8 3.9 1449 1245 A 22 GLU HBy A 23 CYS H 1.0 1.8 3.9 1450 1246 A 21 ALA HB% A 23 CYS H 1.0 1.8 4.5 1451 1247 A 32 THR HG2% A 23 CYS H 1.0 1.8 5.4 1452 1248 A 24 ARG H A 23 CYS H 1.0 1.8 4.6 1453 1249 A 24 ARG H A 31 VAL H 1.0 1.8 4.4 1454 1250 A 7 SER HA A 24 ARG H 1.0 1.8 4.3 1455 1251 A 23 CYS HA A 24 ARG H 1.0 1.8 2.7 1456 1252 A 30 TRP HA A 24 ARG H 1.0 1.8 4.3 1457 1253 A 24 ARG H A 25 ASN HA 1.0 1.8 5.5 1458 1254 A 24 ARG H A 23 CYS HBx 1.0 1.8 4.4 1459 1255 A 24 ARG H A 23 CYS HBy 1.0 1.8 4.4 1460 1256 A 24 ARG HDy A 24 ARG H 1.0 1.8 3.8 1461 1257 A 24 ARG HBy A 24 ARG H 1.0 1.8 2.8 1462 1258 A 25 ASN H A 26 ALA H 1.0 1.8 4.7 1463 1259 A 24 ARG H A 25 ASN H 1.0 1.8 4.8 1464 1260 A 25 ASN H A 28 GLY H 1.0 1.8 4.0 1465 1261 A 30 TRP HA A 25 ASN H 1.0 1.8 4.1 1466 1262 A 24 ARG HA A 25 ASN H 1.0 1.8 2.4 1467 1263 A 25 ASN HBy A 25 ASN H 1.0 1.8 3.4 1468 1264 A 25 ASN H A 29 ASN HBy 1.0 1.8 4.3 1469 1265 A 25 ASN H A 25 ASN HBx 1.0 1.8 3.7 1470 1266 A 25 ASN H A 24 ARG HGx 1.0 1.8 3.0 1471 1267 A 24 ARG HBx A 25 ASN H 1.0 1.8 3.5 1472 1268 A 26 ALA H A 101 ASN H 1.0 1.8 3.7 1473 1269 A 26 ALA H A 28 GLY H 1.0 1.8 4.2 1474 1270 A 27 ASP H A 26 ALA H 1.0 1.8 2.8 1475 1271 A 25 ASN HA A 26 ALA H 1.0 1.8 2.7 1476 1272 A 101 ASN HA A 26 ALA H 1.0 1.8 3.1 1477 1273 A 26 ALA H A 26 ALA HA 1.0 1.8 2.8 1478 1274 A 26 ALA H A 101 ASN HBx 1.0 1.8 4.5 1479 1275 A 26 ALA H A 27 ASP HBx 1.0 1.8 5.0 1480 1276 A 25 ASN HBx A 26 ALA H 1.0 1.8 2.9 1481 1277 A 26 ALA HB% A 26 ALA H 1.0 1.8 2.4 1482 1278 A 24 ARG HGx A 27 ASP H 1.0 1.8 5.1 1483 1279 A 26 ALA HB% A 27 ASP H 1.0 1.8 3.1 1484 1280 A 27 ASP HBy A 27 ASP H 1.0 1.8 3.2 1485 1281 A 27 ASP H A 27 ASP HBx 1.0 1.8 2.9 1486 1282 A 101 ASN HA A 27 ASP H 1.0 1.8 4.7 1487 1283 A 27 ASP H A 27 ASP HA 1.0 1.8 2.9 1488 1284 A 25 ASN H A 27 ASP H 1.0 1.8 4.8 1489 1285 A 24 ARG HGy A 28 GLY H 1.0 1.8 4.2 1490 1286 A 24 ARG HGx A 28 GLY H 1.0 1.8 3.6 1491 1287 A 27 ASP HBy A 28 GLY H 1.0 1.9 3.9 1492 1288 A 27 ASP HBx A 28 GLY H 1.0 1.8 4.3 1493 1289 A 28 GLY HAx A 28 GLY H 1.0 1.8 2.6 1494 1290 A 26 ALA HA A 28 GLY H 1.0 1.8 4.1 1495 1291 A 27 ASP HA A 28 GLY H 1.0 1.8 3.5 1496 1292 A 29 ASN HA A 28 GLY H 1.0 1.8 5.2 1497 1293 A 27 ASP H A 28 GLY H 1.0 1.8 2.6 1498 1294 A 24 ARG HBx A 29 ASN H 1.0 1.8 4.5 1499 1295 A 24 ARG HGy A 29 ASN H 1.0 1.8 5.0 1500 1296 A 56 THR HG2% A 17 ARG HE 1.0 1.8 4.1 1501 1297 A 17 ARG HBy A 17 ARG HE 1.0 1.8 3.6 1502 1298 A 29 ASN HBx A 29 ASN H 1.0 1.8 2.6 1503 1299 A 29 ASN H A 29 ASN HBy 1.0 1.8 3.5 1504 1300 A 17 ARG HE A 38 ASP HBy 1.0 1.8 3.7 1505 1301 A 17 ARG HE A 38 ASP HBx 1.0 1.8 3.7 1506 1302 A 24 ARG HA A 29 ASN H 1.0 1.8 4.6 1507 1303 A 17 ARG HA A 17 ARG HE 1.0 1.8 3.9 1508 1304 A 27 ASP HA A 29 ASN H 1.0 1.8 4.8 1509 1305 A 38 ASP HA A 17 ARG HE 1.0 1.8 5.2 1510 1306 A 27 ASP H A 29 ASN H 1.0 1.8 3.9 1511 1307 A 28 GLY H A 29 ASN H 1.0 1.8 2.7 1512 1308 A 25 ASN H A 29 ASN H 1.0 1.8 3.1 1513 1309 A 17 ARG HE A 57 GLU H 1.0 1.8 5.0 1514 1310 A 30 TRP H A 24 ARG HBx 1.0 1.8 4.2 1515 1311 A 48 PHE H A 90 ARG HBx 1.0 1.8 4.0 1516 1312 A 48 PHE H A 90 ARG HGy 1.0 1.8 4.0 1517 1313 A 48 PHE H A 90 ARG HBy 1.0 1.8 3.6 1518 1314 A 48 PHE H A 48 PHE HBx 1.0 1.8 2.9 1519 1315 A 30 TRP H A 30 TRP HBx 1.0 1.9 2.8 1520 1316 A 30 TRP H A 24 ARG HA 1.0 1.8 4.2 1521 1317 A 48 PHE H A 47 HIS HA 1.0 1.8 2.7 1522 1318 A 30 TRP H A 29 ASN HA 1.0 1.8 2.4 1523 1319 A 48 PHE H A 48 PHE HE% 1.0 1.8 4.7 1524 1320 A 48 PHE H A 48 PHE HD% 1.0 1.8 3.2 1525 1321 A 30 TRP H A 30 TRP HD1 1.0 1.8 3.4 1526 1322 A 30 TRP H A 29 ASN H 1.0 1.8 4.6 1527 1323 A 24 ARG HBx A 31 VAL H 1.0 1.8 4.9 1528 1324 A 22 GLU HBy A 31 VAL H 1.0 1.8 4.8 1529 1325 A 31 VAL HB A 31 VAL H 1.0 1.8 3.5 1530 1326 A 30 TRP HBy A 31 VAL H 1.0 1.8 3.8 1531 1327 A 31 VAL H A 30 TRP HBx 1.0 1.8 4.6 1532 1328 A 24 ARG HA A 31 VAL H 1.0 1.8 3.4 1533 1329 A 30 TRP HA A 31 VAL H 1.0 1.8 2.5 1534 1330 A 23 CYS HA A 31 VAL H 1.0 1.8 4.8 1535 1331 A 22 GLU HA A 31 VAL H 1.0 1.8 4.9 1536 1332 A 30 TRP HD1 A 31 VAL H 1.0 1.8 4.2 1537 1333 A 30 TRP H A 31 VAL H 1.0 1.8 4.7 1538 1334 A 32 THR H A 31 VAL H 1.0 1.7 4.5 1539 1335 A 32 THR H A 31 VAL HGy% 1.0 1.8 4.3 1540 1336 A 32 THR H A 32 THR HG2% 1.0 1.9 3.9 1541 1337 A 32 THR HB A 32 THR H 1.0 1.8 2.6 1542 1338 A 31 VAL HA A 32 THR H 1.0 1.8 2.4 1543 1339 A 22 GLU HA A 32 THR H 1.0 1.8 4.6 1544 1340 A 32 THR HA A 33 SER H 1.0 1.8 2.4 1545 1341 A 22 GLU HA A 33 SER H 1.0 1.8 3.2 1546 1342 A 33 SER H A 34 GLU H 1.0 1.8 4.7 1547 1343 A 21 ALA H A 33 SER H 1.0 1.8 3.7 1548 1344 A 33 SER H A 23 CYS H 1.0 1.8 4.1 1549 1345 A 33 SER H A 20 ARG HDx 1.0 1.8 4.5 1550 1345 A 20 ARG HDy A 33 SER H 1.0 1.8 4.5 1551 1346 A 33 SER H A 22 GLU HGx 1.0 1.8 4.7 1552 1346 A 22 GLU HGy A 33 SER H 1.0 1.8 4.7 1553 1347 A 21 ALA HB% A 33 SER H 1.0 1.8 4.4 1554 1348 A 33 SER H A 32 THR HG2% 1.0 1.8 3.1 1555 1349 A 34 GLU H A 34 GLU HBx 1.0 1.8 3.1 1556 1349 A 34 GLU HBy A 34 GLU H 1.0 1.8 3.1 1557 1350 A 34 GLU H A 34 GLU HGy 1.0 1.8 3.4 1558 1351 A 34 GLU H A 34 GLU HGx 1.0 1.8 3.4 1559 1352 A 34 GLU H A 33 SER HBy 1.0 1.8 4.1 1560 1353 A 34 GLU H A 33 SER HBx 1.0 1.8 4.1 1561 1354 A 35 LEU HA A 34 GLU H 1.0 1.8 5.3 1562 1355 A 103 ARG HA A 34 GLU H 1.0 1.8 5.5 1563 1356 A 33 SER HA A 34 GLU H 1.0 1.8 2.5 1564 1357 A 20 ARG HA A 34 GLU H 1.0 1.8 5.1 1565 1358 A 34 GLU H A 104 LEU H 1.0 1.8 4.4 1566 1359 A 35 LEU H A 19 LEU HG 1.0 1.8 4.1 1567 1360 A 35 LEU H A 19 LEU HDy% 1.0 1.8 5.5 1568 1360 A 35 LEU H A 19 LEU HDx% 1.0 1.8 5.5 1569 1361 A 35 LEU H A 19 LEU HDy% 1.0 1.8 5.5 1570 1361 A 35 LEU H A 19 LEU HDx% 1.0 1.8 5.5 1571 1362 A 35 LEU H A 35 LEU HDy% 1.0 1.8 4.7 1572 1362 A 35 LEU H A 35 LEU HDx% 1.0 1.8 4.7 1573 1363 A 18 THR HG2% A 35 LEU H 1.0 1.8 3.7 1574 1364 A 35 LEU H A 35 LEU HBy 1.0 1.9 3.9 1575 1365 A 35 LEU H A 35 LEU HBx 1.0 1.9 3.9 1576 1366 A 35 LEU H A 34 GLU HBx 1.0 1.8 3.1 1577 1366 A 34 GLU HBy A 35 LEU H 1.0 1.8 3.1 1578 1367 A 35 LEU H A 34 GLU HA 1.0 1.8 2.5 1579 1368 A 18 THR HA A 35 LEU H 1.0 1.8 5.1 1580 1369 A 35 LEU H A 34 GLU H 1.0 1.8 4.4 1581 1370 A 35 LEU H A 36 ASP H 1.0 1.8 4.2 1582 1371 A 36 ASP H A 35 LEU HDy% 1.0 1.8 4.7 1583 1371 A 36 ASP H A 35 LEU HDx% 1.0 1.8 4.7 1584 1372 A 39 THR HG2% A 36 ASP H 1.0 1.8 3.4 1585 1373 A 36 ASP H A 35 LEU HDy% 1.0 1.8 4.7 1586 1373 A 36 ASP H A 35 LEU HDx% 1.0 1.8 4.7 1587 1374 A 36 ASP HBx A 36 ASP H 1.0 1.8 2.8 1588 1375 A 36 ASP HBy A 36 ASP H 1.0 1.8 3.4 1589 1376 A 39 THR HB A 36 ASP H 1.0 1.8 4.8 1590 1377 A 35 LEU HA A 36 ASP H 1.0 1.8 2.4 1591 1378 A 37 LEU H A 36 ASP H 1.0 1.8 4.4 1592 1379 A 37 LEU H A 41 ILE HD1% 1.0 1.8 5.3 1593 1380 A 56 THR HG2% A 37 LEU H 1.0 1.8 5.5 1594 1381 A 37 LEU H A 40 ILE HG13 1.0 1.8 5.1 1595 1382 A 37 LEU H A 37 LEU HBy 1.0 1.8 3.7 1596 1383 A 37 LEU HG A 37 LEU H 1.0 1.8 2.8 1597 1384 A 37 LEU HBx A 37 LEU H 1.0 1.8 3.1 1598 1385 A 37 LEU H A 36 ASP HBx 1.0 1.8 4.8 1599 1386 A 37 LEU H A 36 ASP HBy 1.0 1.8 4.2 1600 1387 A 19 LEU HA A 37 LEU H 1.0 1.8 5.5 1601 1388 A 37 LEU H A 18 THR HA 1.0 1.8 2.9 1602 1389 A 37 LEU H A 36 ASP HA 1.0 1.8 3.0 1603 1390 A 38 ASP HA A 37 LEU H 1.0 1.8 5.3 1604 1391 A 37 LEU H A 37 LEU HDy% 1.0 1.8 4.0 1605 1391 A 37 LEU H A 37 LEU HDx% 1.0 1.8 4.0 1606 1392 A 37 LEU H A 40 ILE H 1.0 1.8 5.5 1607 1393 A 18 THR H A 37 LEU H 1.0 1.8 4.5 1608 1394 A 37 LEU H A 39 THR H 1.0 1.8 4.4 1609 1395 A 37 LEU H A 19 LEU H 1.0 1.8 3.5 1610 1396 A 37 LEU H A 35 LEU H 1.0 1.8 5.5 1611 1397 A 56 THR HG2% A 38 ASP H 1.0 1.8 4.2 1612 1398 A 38 ASP H A 40 ILE HD1% 1.0 1.8 5.3 1613 1399 A 17 ARG HBy A 38 ASP H 1.0 1.8 3.7 1614 1400 A 37 LEU HBx A 38 ASP H 1.0 1.8 3.6 1615 1401 A 17 ARG HA A 38 ASP H 1.0 1.8 4.0 1616 1402 A 38 ASP H A 39 THR HB 1.0 1.8 4.6 1617 1403 A 38 ASP H A 39 THR HA 1.0 1.8 5.2 1618 1404 A 38 ASP H A 36 ASP HA 1.0 1.8 3.9 1619 1405 A 38 ASP H A 40 ILE H 1.0 1.8 4.4 1620 1406 A 38 ASP H A 39 THR H 1.0 1.8 2.9 1621 1407 A 37 LEU H A 38 ASP H 1.0 1.8 2.9 1622 1408 A 39 THR H A 37 LEU HDy% 1.0 1.8 5.5 1623 1408 A 39 THR H A 37 LEU HDx% 1.0 1.8 5.5 1624 1409 A 39 THR H A 40 ILE HG2% 1.0 1.8 4.7 1625 1410 A 40 ILE HD1% A 39 THR H 1.0 1.8 5.1 1626 1411 A 40 ILE HG13 A 39 THR H 1.0 1.8 3.9 1627 1412 A 39 THR HG2% A 39 THR H 1.0 1.8 2.7 1628 1413 A 39 THR H A 53 GLN HBx 1.0 1.8 4.7 1629 1414 A 37 LEU HBx A 39 THR H 1.0 1.8 4.8 1630 1415 A 36 ASP HBy A 39 THR H 1.0 1.8 3.5 1631 1416 A 37 LEU HA A 39 THR H 1.0 1.8 3.9 1632 1417 A 39 THR H A 39 THR HB 1.0 1.8 3.4 1633 1418 A 41 ILE H A 39 THR H 1.0 1.8 3.5 1634 1419 A 41 ILE HD1% A 40 ILE H 1.0 1.8 5.2 1635 1420 A 41 ILE HG12 A 40 ILE H 1.0 1.8 4.5 1636 1421 A 40 ILE HG2% A 40 ILE H 1.0 1.8 3.7 1637 1422 A 40 ILE HD1% A 40 ILE H 1.0 1.8 4.0 1638 1423 A 40 ILE HG13 A 40 ILE H 1.0 1.8 2.9 1639 1424 A 39 THR HG2% A 40 ILE H 1.0 1.8 3.1 1640 1425 A 40 ILE HB A 40 ILE H 1.0 1.8 4.0 1641 1426 A 36 ASP HBy A 40 ILE H 1.0 1.8 5.2 1642 1427 A 37 LEU HA A 40 ILE H 1.0 1.8 3.5 1643 1428 A 39 THR HA A 40 ILE H 1.0 1.8 3.5 1644 1429 A 39 THR HB A 40 ILE H 1.0 1.8 4.1 1645 1430 A 53 GLN HA A 40 ILE H 1.0 1.8 3.6 1646 1431 A 38 ASP HA A 40 ILE H 1.0 1.8 4.0 1647 1432 A 39 THR H A 40 ILE H 1.0 1.8 2.9 1648 1433 A 41 ILE HD1% A 42 GLY H 1.0 1.7 4.5 1649 1434 A 41 ILE HG12 A 42 GLY H 1.0 1.8 4.5 1650 1435 A 41 ILE HG2% A 42 GLY H 1.0 1.8 2.9 1651 1436 A 41 ILE HB A 42 GLY H 1.0 1.8 4.3 1652 1437 A 42 GLY H A 49 GLN HBx 1.0 1.8 3.6 1653 1437 A 49 GLN HBy A 42 GLY H 1.0 1.8 3.6 1654 1438 A 42 GLY H A 49 GLN HGx 1.0 1.8 4.4 1655 1439 A 42 GLY H A 49 GLN HGy 1.0 1.8 4.9 1656 1440 A 55 PHE HBx A 42 GLY H 1.0 1.8 4.4 1657 1441 A 55 PHE HBy A 42 GLY H 1.0 1.8 4.4 1658 1442 A 41 ILE HA A 42 GLY H 1.0 1.8 2.5 1659 1443 A 50 TRP HA A 42 GLY H 1.0 1.8 4.2 1660 1444 A 43 ASN HA A 42 GLY H 1.0 1.8 4.9 1661 1445 A 48 PHE HD% A 42 GLY H 1.0 1.8 4.7 1662 1446 A 41 ILE H A 42 GLY H 1.0 1.8 4.6 1663 1447 A 42 GLY H A 43 ASN H 1.0 1.8 4.5 1664 1448 A 49 GLN H A 43 ASN H 1.0 1.8 5.2 1665 1449 A 43 ASN HD2y A 43 ASN H 1.0 1.8 4.9 1666 1450 A 42 GLY HAy A 43 ASN H 1.0 1.8 3.0 1667 1451 A 55 PHE HA A 43 ASN H 1.0 1.8 3.3 1668 1452 A 42 GLY HAx A 43 ASN H 1.0 1.8 2.9 1669 1453 A 43 ASN HBx A 43 ASN H 1.0 1.8 3.2 1670 1454 A 55 PHE HBy A 43 ASN H 1.0 1.8 3.7 1671 1455 A 55 PHE HBx A 43 ASN H 1.0 1.8 3.7 1672 1456 A 43 ASN HBy A 43 ASN H 1.0 1.8 3.2 1673 1457 A 43 ASN H A 49 GLN HBx 1.0 1.8 4.7 1674 1457 A 49 GLN HBy A 43 ASN H 1.0 1.8 4.7 1675 1458 A 58 THR HG2% A 43 ASN H 1.0 1.8 4.9 1676 1459 A 41 ILE HG2% A 43 ASN H 1.0 1.8 4.8 1677 1460 A 44 ASN H A 49 GLN HBx 1.0 1.8 3.5 1678 1460 A 49 GLN HBy A 44 ASN H 1.0 1.8 3.5 1679 1461 A 43 ASN HBy A 44 ASN H 1.0 1.8 4.7 1680 1462 A 48 PHE HA A 44 ASN H 1.0 1.8 3.8 1681 1463 A 43 ASN HA A 44 ASN H 1.0 1.8 2.5 1682 1464 A 44 ASN H A 47 HIS H 1.0 1.8 3.1 1683 1465 A 46 GLY H A 44 ASN H 1.0 1.8 5.0 1684 1466 A 48 PHE H A 44 ASN H 1.0 1.8 5.5 1685 1467 A 49 GLN H A 44 ASN H 1.0 1.8 4.2 1686 1468 A 46 GLY H A 80 LEU HDy% 1.0 1.8 5.0 1687 1468 A 46 GLY H A 80 LEU HDx% 1.0 1.8 5.0 1688 1469 A 46 GLY H A 80 LEU HDy% 1.0 1.8 5.0 1689 1469 A 46 GLY H A 80 LEU HDx% 1.0 1.8 5.0 1690 1470 A 102 GLY H A 100 VAL HGx% 1.0 1.8 5.1 1691 1471 A 80 LEU HBx A 46 GLY H 1.0 1.8 4.1 1692 1472 A 80 LEU HG A 46 GLY H 1.0 1.8 4.6 1693 1473 A 80 LEU HBy A 46 GLY H 1.0 1.8 3.9 1694 1474 A 46 GLY HAx A 46 GLY H 1.0 1.8 2.7 1695 1475 A 46 GLY H A 45 ASP HA 1.0 1.8 3.0 1696 1476 A 46 GLY H A 82 ASP HA 1.0 1.8 3.9 1697 1477 A 46 GLY H A 47 HIS H 1.0 1.8 2.8 1698 1478 A 43 ASN HD2x A 46 GLY H 1.0 1.8 3.5 1699 1479 A 80 LEU HBx A 47 HIS H 1.0 1.8 4.2 1700 1480 A 80 LEU HG A 47 HIS H 1.0 1.8 4.5 1701 1481 A 80 LEU HBy A 47 HIS H 1.0 1.8 4.1 1702 1482 A 47 HIS H A 90 ARG HGx 1.0 1.8 5.4 1703 1483 A 90 ARG HGy A 47 HIS H 1.0 1.8 4.6 1704 1484 A 46 GLY HAx A 47 HIS H 1.0 1.8 2.9 1705 1485 A 43 ASN HA A 47 HIS H 1.0 1.8 3.9 1706 1486 A 49 GLN H A 49 GLN HBx 1.0 1.8 2.9 1707 1486 A 49 GLN H A 49 GLN HBy 1.0 1.8 2.9 1708 1487 A 49 GLN H A 49 GLN HGx 1.0 1.7 4.5 1709 1488 A 48 PHE HBy A 49 GLN H 1.0 1.8 3.4 1710 1489 A 42 GLY HAx A 49 GLN H 1.0 1.8 4.7 1711 1490 A 41 ILE HA A 49 GLN H 1.0 1.8 4.3 1712 1491 A 48 PHE HA A 49 GLN H 1.0 1.8 2.5 1713 1492 A 49 GLN H A 43 ASN HA 1.0 1.8 4.0 1714 1493 A 48 PHE HD% A 49 GLN H 1.0 1.8 3.6 1715 1494 A 49 GLN H A 42 GLY H 1.0 1.8 3.4 1716 1495 A 49 GLN HA A 50 TRP H 1.0 1.8 2.4 1717 1496 A 50 TRP HE3 A 50 TRP H 1.0 1.8 5.1 1718 1497 A 50 TRP H A 50 TRP HD1 1.0 1.8 3.4 1719 1498 A 49 GLN H A 50 TRP H 1.0 1.8 4.4 1720 1499 A 51 GLY H A 50 TRP H 1.0 1.8 4.6 1721 1500 A 50 TRP HBy A 50 TRP H 1.0 1.8 3.7 1722 1501 A 50 TRP H A 50 TRP HBx 1.0 1.8 3.1 1723 1502 A 49 GLN HGy A 50 TRP H 1.0 1.8 3.6 1724 1503 A 49 GLN HGx A 50 TRP H 1.0 1.8 4.7 1725 1504 A 50 TRP H A 49 GLN HBx 1.0 1.8 4.1 1726 1504 A 49 GLN HBy A 50 TRP H 1.0 1.8 4.1 1727 1505 A 48 PHE HBy A 50 TRP H 1.0 1.8 4.8 1728 1506 A 51 GLY HAy A 50 TRP H 1.0 1.8 5.5 1729 1507 A 41 ILE HA A 50 TRP H 1.0 1.8 5.4 1730 1508 A 50 TRP H A 50 TRP HE1 1.0 1.8 5.3 1731 1509 A 42 GLY H A 50 TRP H 1.0 1.8 5.0 1732 1510 A 41 ILE HD1% A 51 GLY H 1.0 1.8 5.2 1733 1511 A 41 ILE HG12 A 51 GLY H 1.0 1.8 4.4 1734 1512 A 41 ILE HG2% A 51 GLY H 1.0 1.8 4.6 1735 1513 A 40 ILE HD1% A 51 GLY H 1.0 1.8 4.0 1736 1514 A 40 ILE HG13 A 51 GLY H 1.0 1.8 5.5 1737 1515 A 41 ILE HG13 A 51 GLY H 1.0 1.8 5.2 1738 1516 A 40 ILE HB A 51 GLY H 1.0 1.9 3.9 1739 1517 A 51 GLY H A 49 GLN HGy 1.0 1.8 5.0 1740 1518 A 51 GLY H A 49 GLN HGx 1.0 1.8 4.9 1741 1519 A 50 TRP HBy A 51 GLY H 1.0 1.8 3.9 1742 1520 A 41 ILE HA A 51 GLY H 1.0 1.8 3.3 1743 1521 A 40 ILE HA A 51 GLY H 1.0 1.8 3.8 1744 1522 A 50 TRP HA A 51 GLY H 1.0 1.8 2.7 1745 1523 A 50 TRP HZ3 A 51 GLY H 1.0 1.8 5.5 1746 1524 A 50 TRP HE3 A 51 GLY H 1.0 1.8 3.4 1747 1525 A 42 GLY H A 51 GLY H 1.0 1.8 3.9 1748 1526 A 49 GLN H A 51 GLY H 1.0 1.8 5.5 1749 1527 A 52 GLY H A 51 GLY H 1.0 1.8 2.6 1750 1528 A 52 GLY H A 50 TRP H 1.0 1.8 5.5 1751 1529 A 49 GLN H A 52 GLY H 1.0 1.8 5.5 1752 1530 A 42 GLY H A 52 GLY H 1.0 1.8 3.3 1753 1531 A 40 ILE HA A 52 GLY H 1.0 1.8 3.8 1754 1532 A 51 GLY HAx A 52 GLY H 1.0 1.8 3.1 1755 1533 A 42 GLY HAy A 52 GLY H 1.0 1.8 3.8 1756 1534 A 41 ILE HA A 52 GLY H 1.0 1.8 3.0 1757 1535 A 51 GLY HAy A 52 GLY H 1.0 1.8 3.6 1758 1536 A 42 GLY HAx A 52 GLY H 1.0 1.7 4.5 1759 1537 A 55 PHE HBy A 52 GLY H 1.0 1.8 5.5 1760 1538 A 52 GLY H A 49 GLN HGx 1.0 1.8 4.0 1761 1539 A 52 GLY H A 49 GLN HBx 1.0 1.8 5.1 1762 1539 A 49 GLN HBy A 52 GLY H 1.0 1.8 5.1 1763 1540 A 53 GLN HBx A 52 GLY H 1.0 1.8 5.5 1764 1541 A 40 ILE HB A 52 GLY H 1.0 1.8 5.2 1765 1542 A 41 ILE HG2% A 52 GLY H 1.0 1.8 4.6 1766 1543 A 41 ILE HG12 A 52 GLY H 1.0 1.8 4.9 1767 1544 A 41 ILE HG12 A 53 GLN H 1.0 1.8 5.2 1768 1545 A 41 ILE HB A 53 GLN H 1.0 1.8 4.3 1769 1546 A 40 ILE HB A 53 GLN H 1.0 1.8 5.5 1770 1547 A 53 GLN HBx A 53 GLN H 1.0 1.8 3.5 1771 1548 A 53 GLN HBy A 53 GLN H 1.0 1.8 3.5 1772 1549 A 55 PHE HBy A 53 GLN H 1.0 1.8 4.8 1773 1550 A 53 GLN H A 52 GLY HAx 1.0 1.8 3.6 1774 1551 A 42 GLY HAx A 53 GLN H 1.0 1.8 3.7 1775 1552 A 52 GLY HAy A 53 GLN H 1.0 1.8 2.9 1776 1553 A 42 GLY HAy A 53 GLN H 1.0 1.8 3.6 1777 1554 A 38 ASP HA A 53 GLN H 1.0 1.8 5.2 1778 1555 A 52 GLY H A 53 GLN H 1.0 1.8 3.5 1779 1556 A 42 GLY H A 53 GLN H 1.0 1.8 3.8 1780 1557 A 54 ASN H A 53 GLN H 1.0 1.8 4.4 1781 1558 A 51 GLY H A 53 GLN H 1.0 1.8 4.8 1782 1559 A 56 THR HG2% A 54 ASN H 1.0 1.8 5.1 1783 1560 A 41 ILE HB A 54 ASN H 1.0 1.8 5.3 1784 1561 A 53 GLN HBx A 54 ASN H 1.0 1.8 4.0 1785 1562 A 54 ASN H A 53 GLN HGy 1.0 1.8 3.8 1786 1563 A 54 ASN H A 53 GLN HGx 1.0 1.8 3.8 1787 1564 A 54 ASN H A 55 PHE HBy 1.0 1.8 4.6 1788 1565 A 54 ASN HA A 54 ASN H 1.0 1.8 2.7 1789 1566 A 39 THR HA A 54 ASN H 1.0 1.8 4.2 1790 1567 A 53 GLN HA A 54 ASN H 1.0 1.8 2.8 1791 1568 A 54 ASN H A 40 ILE H 1.0 1.8 4.7 1792 1569 A 39 THR H A 54 ASN H 1.0 1.8 4.9 1793 1570 A 38 ASP H A 54 ASN H 1.0 1.8 5.3 1794 1571 A 41 ILE HG2% A 55 PHE H 1.0 1.8 4.4 1795 1572 A 56 THR HG2% A 55 PHE H 1.0 1.8 4.0 1796 1573 A 55 PHE HBx A 55 PHE H 1.0 1.8 3.8 1797 1574 A 55 PHE H A 54 ASN HBx 1.0 1.8 4.5 1798 1575 A 55 PHE H A 55 PHE HBy 1.0 1.8 3.0 1799 1576 A 42 GLY HAx A 55 PHE H 1.0 1.8 3.7 1800 1577 A 54 ASN HA A 55 PHE H 1.0 1.8 3.4 1801 1578 A 53 GLN HA A 55 PHE H 1.0 1.8 4.0 1802 1579 A 55 PHE H A 57 GLU HBx 1.0 1.8 5.3 1803 1579 A 57 GLU HBy A 55 PHE H 1.0 1.8 5.3 1804 1580 A 62 ILE HG2% A 62 ILE H 1.0 1.8 3.8 1805 1581 A 38 ASP HA A 55 PHE H 1.0 1.8 3.5 1806 1582 A 62 ILE H A 63 ARG HE 1.0 1.8 3.5 1807 1583 A 55 PHE H A 57 GLU H 1.0 1.8 4.1 1808 1584 A 55 PHE H A 58 THR H 1.0 1.8 5.5 1809 1585 A 41 ILE H A 55 PHE H 1.0 1.8 4.9 1810 1586 A 54 ASN H A 55 PHE H 1.0 1.8 3.2 1811 1587 A 62 ILE H A 60 GLU H 1.0 1.8 5.3 1812 1588 A 62 ILE H A 61 ASP H 1.0 1.8 3.3 1813 1589 A 62 ILE H A 79 ARG H 1.0 1.8 5.0 1814 1590 A 62 ILE H A 61 ASP HA 1.0 1.8 2.7 1815 1591 A 62 ILE H A 63 ARG HDx 1.0 1.8 5.5 1816 1592 A 55 PHE H A 54 ASN HBy 1.0 1.8 4.8 1817 1593 A 61 ASP HBy A 62 ILE H 1.0 1.8 4.4 1818 1594 A 62 ILE HB A 62 ILE H 1.0 1.8 2.9 1819 1595 A 62 ILE H A 62 ILE HG13 1.0 1.8 2.6 1820 1596 A 62 ILE H A 78 ALA HB% 1.0 1.8 3.7 1821 1597 A 62 ILE H A 62 ILE HG12 1.0 1.8 2.8 1822 1598 A 56 THR HG2% A 56 THR H 1.0 1.9 2.8 1823 1599 A 62 ILE HD1% A 56 THR H 1.0 1.8 4.7 1824 1600 A 59 ALA HB% A 56 THR H 1.0 1.8 4.3 1825 1601 A 41 ILE HB A 56 THR H 1.0 1.8 5.5 1826 1602 A 17 ARG HGx A 56 THR H 1.0 1.8 5.1 1827 1603 A 17 ARG HBy A 56 THR H 1.0 1.8 5.5 1828 1604 A 56 THR H A 57 GLU HBx 1.0 1.8 4.7 1829 1604 A 57 GLU HBy A 56 THR H 1.0 1.8 4.7 1830 1605 A 56 THR H A 57 GLU HGx 1.0 1.8 4.9 1831 1605 A 57 GLU HGy A 56 THR H 1.0 1.8 4.9 1832 1606 A 55 PHE HBx A 56 THR H 1.0 1.8 4.5 1833 1607 A 55 PHE HBy A 56 THR H 1.0 1.8 4.4 1834 1608 A 42 GLY HAx A 56 THR H 1.0 1.8 5.4 1835 1609 A 17 ARG HA A 56 THR H 1.0 1.8 5.3 1836 1610 A 54 ASN HA A 56 THR H 1.0 1.8 4.0 1837 1611 A 38 ASP HA A 56 THR H 1.0 1.8 4.6 1838 1612 A 57 GLU H A 56 THR H 1.0 1.8 3.0 1839 1613 A 17 ARG HE A 56 THR H 1.0 1.8 4.6 1840 1614 A 38 ASP H A 56 THR H 1.0 1.8 5.5 1841 1615 A 54 ASN H A 56 THR H 1.0 1.8 4.4 1842 1616 A 56 THR HG2% A 57 GLU H 1.0 1.8 4.2 1843 1617 A 58 THR HG2% A 57 GLU H 1.0 1.8 4.1 1844 1618 A 57 GLU H A 57 GLU HBx 1.0 1.8 2.4 1845 1618 A 57 GLU HBy A 57 GLU H 1.0 1.8 2.4 1846 1619 A 57 GLU H A 57 GLU HGx 1.0 1.8 2.9 1847 1619 A 57 GLU HGy A 57 GLU H 1.0 1.8 2.9 1848 1620 A 54 ASN HBy A 57 GLU H 1.0 1.8 4.9 1849 1621 A 56 THR HB A 57 GLU H 1.0 1.8 4.2 1850 1622 A 57 GLU H A 57 GLU HA 1.0 1.8 2.9 1851 1623 A 55 PHE HA A 57 GLU H 1.0 1.8 4.0 1852 1624 A 54 ASN HA A 57 GLU H 1.0 1.8 3.7 1853 1625 A 57 GLU H A 59 ALA H 1.0 1.8 3.9 1854 1626 A 54 ASN H A 57 GLU H 1.0 1.8 5.5 1855 1627 A 56 THR HG2% A 58 THR H 1.0 1.8 5.5 1856 1628 A 58 THR HG2% A 58 THR H 1.0 1.8 3.2 1857 1629 A 58 THR H A 57 GLU HBx 1.0 1.9 3.9 1858 1629 A 57 GLU HBy A 58 THR H 1.0 1.9 3.9 1859 1630 A 58 THR H A 57 GLU HGx 1.0 1.8 3.9 1860 1630 A 57 GLU HGy A 58 THR H 1.0 1.8 3.9 1861 1631 A 55 PHE HBx A 58 THR H 1.0 1.8 5.5 1862 1632 A 43 ASN HBx A 58 THR H 1.0 1.8 5.3 1863 1633 A 56 THR HA A 58 THR H 1.0 1.8 4.0 1864 1634 A 56 THR HB A 58 THR H 1.0 1.8 5.5 1865 1635 A 55 PHE HA A 58 THR H 1.0 1.8 4.2 1866 1636 A 58 THR H A 58 THR HB 1.0 1.8 4.1 1867 1637 A 57 GLU H A 58 THR H 1.0 1.8 3.0 1868 1638 A 56 THR H A 58 THR H 1.0 1.8 4.6 1869 1639 A 62 ILE HD1% A 59 ALA H 1.0 1.8 4.3 1870 1640 A 59 ALA HB% A 59 ALA H 1.0 1.8 2.6 1871 1641 A 59 ALA H A 57 GLU HGx 1.0 1.8 4.5 1872 1641 A 57 GLU HGy A 59 ALA H 1.0 1.8 4.5 1873 1642 A 60 GLU HGy A 59 ALA H 1.0 1.8 5.5 1874 1643 A 43 ASN HBx A 59 ALA H 1.0 1.8 5.5 1875 1644 A 56 THR HA A 59 ALA H 1.0 1.8 3.1 1876 1645 A 59 ALA H A 57 GLU HA 1.0 1.8 4.2 1877 1646 A 55 PHE HA A 59 ALA H 1.0 1.8 5.1 1878 1647 A 59 ALA H A 58 THR HB 1.0 1.8 4.7 1879 1648 A 59 ALA H A 58 THR HA 1.0 1.8 3.3 1880 1649 A 59 ALA H A 80 LEU HA 1.0 1.8 5.3 1881 1650 A 59 ALA H A 58 THR H 1.0 1.8 2.4 1882 1651 A 59 ALA H A 43 ASN HD2y 1.0 1.8 4.5 1883 1652 A 59 ALA H A 56 THR H 1.0 1.8 5.0 1884 1653 A 62 ILE HG12 A 60 GLU H 1.0 1.8 3.8 1885 1654 A 59 ALA HB% A 60 GLU H 1.0 1.8 2.7 1886 1655 A 78 ALA HB% A 60 GLU H 1.0 1.8 3.4 1887 1656 A 79 ARG HBx A 60 GLU H 1.0 1.8 3.2 1888 1657 A 60 GLU HBx A 60 GLU H 1.0 1.8 3.6 1889 1658 A 60 GLU HGx A 60 GLU H 1.0 1.8 3.9 1890 1659 A 60 GLU HGy A 60 GLU H 1.0 1.8 3.4 1891 1660 A 61 ASP HBx A 60 GLU H 1.0 1.8 5.5 1892 1661 A 80 LEU HA A 60 GLU H 1.0 1.8 4.2 1893 1662 A 79 ARG HA A 60 GLU H 1.0 1.8 4.4 1894 1663 A 59 ALA HA A 60 GLU H 1.0 1.8 2.6 1895 1664 A 79 ARG H A 60 GLU H 1.0 1.8 3.0 1896 1665 A 61 ASP H A 60 GLU H 1.0 1.8 4.4 1897 1666 A 61 ASP H A 63 ARG HE 1.0 1.8 5.4 1898 1667 A 61 ASP H A 79 ARG HE 1.0 1.8 5.5 1899 1668 A 60 GLU HA A 61 ASP H 1.0 1.8 2.5 1900 1669 A 61 ASP H A 61 ASP HA 1.0 1.8 2.4 1901 1670 A 61 ASP HBx A 61 ASP H 1.0 1.8 3.4 1902 1671 A 61 ASP H A 60 GLU HBx 1.0 1.8 3.0 1903 1672 A 61 ASP H A 79 ARG HGx 1.0 1.8 3.9 1904 1673 A 61 ASP H A 60 GLU HBy 1.0 1.8 3.0 1905 1674 A 61 ASP H A 62 ILE HG12 1.0 1.8 4.5 1906 1675 A 63 ARG H A 77 ARG H 1.0 1.8 4.2 1907 1676 A 62 ILE H A 63 ARG H 1.0 1.8 4.5 1908 1677 A 63 ARG HE A 63 ARG H 1.0 1.8 4.5 1909 1678 A 63 ARG H A 77 ARG HA 1.0 1.8 5.5 1910 1679 A 76 LEU HA A 63 ARG H 1.0 1.8 5.4 1911 1680 A 62 ILE HA A 63 ARG H 1.0 1.8 2.7 1912 1681 A 78 ALA HA A 63 ARG H 1.0 1.8 3.9 1913 1682 A 61 ASP HA A 63 ARG H 1.0 1.8 5.5 1914 1683 A 63 ARG H A 77 ARG HDy 1.0 1.8 4.4 1915 1684 A 61 ASP HBy A 63 ARG H 1.0 1.8 5.3 1916 1685 A 63 ARG H A 63 ARG HBx 1.0 1.8 4.2 1917 1686 A 63 ARG H A 63 ARG HBy 1.0 1.8 4.2 1918 1687 A 63 ARG H A 76 LEU HDy% 1.0 1.8 4.5 1919 1687 A 63 ARG H A 76 LEU HDx% 1.0 1.8 4.5 1920 1688 A 12 LEU HDy% A 63 ARG H 1.0 1.8 4.2 1921 1688 A 63 ARG H A 12 LEU HDx% 1.0 1.8 4.2 1922 1689 A 12 LEU HDy% A 64 PHE H 1.0 1.8 3.0 1923 1689 A 64 PHE H A 12 LEU HDx% 1.0 1.8 3.0 1924 1690 A 62 ILE HG2% A 64 PHE H 1.0 1.8 4.5 1925 1691 A 12 LEU HBx A 64 PHE H 1.0 1.8 3.7 1926 1692 A 64 PHE H A 63 ARG HGy 1.0 1.8 5.3 1927 1693 A 87 PHE H A 81 ARG HGx 1.0 1.8 5.5 1928 1694 A 86 GLU HBx A 87 PHE H 1.0 1.8 3.0 1929 1695 A 86 GLU HBy A 87 PHE H 1.0 1.8 3.5 1930 1696 A 87 PHE H A 86 GLU HGx 1.0 1.8 3.9 1931 1697 A 64 PHE HBx A 64 PHE H 1.0 1.8 2.9 1932 1698 A 64 PHE HBy A 64 PHE H 1.0 1.8 3.0 1933 1699 A 87 PHE H A 81 ARG HA 1.0 1.8 4.5 1934 1700 A 64 PHE H A 63 ARG HA 1.0 1.8 2.5 1935 1701 A 64 PHE H A 65 HIS H 1.0 1.7 4.5 1936 1702 A 87 PHE H A 82 ASP H 1.0 1.8 4.7 1937 1703 A 63 ARG H A 64 PHE H 1.0 1.8 4.3 1938 1704 A 12 LEU HDy% A 65 HIS H 1.0 1.8 5.3 1939 1704 A 65 HIS H A 12 LEU HDx% 1.0 1.8 5.3 1940 1705 A 76 LEU HBx A 65 HIS H 1.0 1.8 5.0 1941 1706 A 76 LEU HG A 65 HIS H 1.0 1.8 5.5 1942 1707 A 64 PHE HBx A 65 HIS H 1.0 1.8 4.9 1943 1708 A 77 ARG HDx A 65 HIS H 1.0 1.8 5.3 1944 1709 A 65 HIS H A 65 HIS HBx 1.0 1.8 2.8 1945 1709 A 65 HIS HBy A 65 HIS H 1.0 1.8 2.8 1946 1710 A 65 HIS H A 66 PRO HDy 1.0 1.8 3.9 1947 1711 A 76 LEU HA A 65 HIS H 1.0 1.8 3.9 1948 1712 A 64 PHE HA A 65 HIS H 1.0 1.8 2.7 1949 1713 A 75 ILE H A 65 HIS H 1.0 1.8 4.6 1950 1714 A 77 ARG H A 65 HIS H 1.0 1.8 4.1 1951 1715 A 67 LYS H A 67 LYS HGx 1.0 1.8 3.3 1952 1715 A 67 LYS HGy A 67 LYS H 1.0 1.8 3.3 1953 1716 A 67 LYS H A 67 LYS HDx 1.0 1.8 3.5 1954 1716 A 67 LYS HDy A 67 LYS H 1.0 1.8 3.5 1955 1717 A 67 LYS H A 66 PRO HBx 1.0 1.8 3.0 1956 1718 A 67 LYS H A 66 PRO HBy 1.0 1.8 3.7 1957 1719 A 66 PRO HA A 67 LYS H 1.0 1.8 3.3 1958 1720 A 67 LYS H A 65 HIS HA 1.0 1.8 3.8 1959 1721 A 64 PHE HE% A 67 LYS H 1.0 1.8 5.1 1960 1722 A 73 GLN H A 67 LYS H 1.0 1.8 5.8 1961 1723 A 67 LYS H A 68 GLU H 1.0 1.8 3.6 1962 1724 A 68 GLU H A 67 LYS HGx 1.0 1.8 4.7 1963 1724 A 67 LYS HGy A 68 GLU H 1.0 1.8 4.7 1964 1725 A 72 GLU HA A 68 GLU H 1.0 1.9 3.8 1965 1726 A 68 GLU H A 75 ILE HG2% 1.0 1.8 4.1 1966 1727 A 68 GLU H A 71 ALA HB% 1.0 1.8 4.7 1967 1728 A 68 GLU H A 67 LYS HBx 1.0 1.8 4.0 1968 1728 A 67 LYS HBy A 68 GLU H 1.0 1.8 4.0 1969 1729 A 68 GLU HBx A 68 GLU H 1.0 1.8 3.1 1970 1730 A 68 GLU HBy A 68 GLU H 1.0 1.8 3.0 1971 1731 A 68 GLU H A 73 GLN HA 1.0 1.8 4.0 1972 1732 A 25 ASN HBx A 101 ASN H 1.0 1.8 4.8 1973 1733 A 101 ASN H A 100 VAL HB 1.0 1.8 4.5 1974 1734 A 99 ASN HD2x A 101 ASN H 1.0 1.8 4.1 1975 1735 A 101 ASN H A 99 ASN HD2y 1.0 1.8 4.3 1976 1736 A 68 GLU H A 69 GLY H 1.0 1.8 4.5 1977 1737 A 72 GLU H A 69 GLY H 1.0 1.8 4.9 1978 1738 A 68 GLU HA A 69 GLY H 1.0 1.8 2.6 1979 1739 A 69 GLY HAx A 69 GLY H 1.0 1.8 2.8 1980 1740 A 72 GLU HA A 69 GLY H 1.0 1.8 5.5 1981 1741 A 68 GLU HGy A 69 GLY H 1.0 1.8 3.5 1982 1742 A 68 GLU HBx A 69 GLY H 1.0 1.8 4.4 1983 1743 A 69 GLY H A 67 LYS HBx 1.0 1.8 5.1 1984 1743 A 67 LYS HBy A 69 GLY H 1.0 1.8 5.1 1985 1744 A 70 ALA HB% A 70 ALA H 1.0 1.8 2.6 1986 1745 A 69 GLY HAy A 70 ALA H 1.0 1.8 3.2 1987 1746 A 69 GLY HAx A 70 ALA H 1.0 1.8 3.1 1988 1747 A 71 ALA H A 71 ALA HB% 1.0 1.8 2.4 1989 1748 A 71 ALA H A 73 GLN HBx 1.0 1.8 5.5 1990 1748 A 71 ALA H A 73 GLN HBy 1.0 1.8 5.5 1991 1749 A 71 ALA H A 68 GLU HGx 1.0 1.8 4.4 1992 1750 A 71 ALA H A 72 GLU HA 1.0 1.8 5.0 1993 1751 A 69 GLY HAy A 71 ALA H 1.0 1.8 4.0 1994 1752 A 71 ALA H A 71 ALA HA 1.0 1.8 2.9 1995 1753 A 71 ALA H A 72 GLU H 1.0 1.8 2.8 1996 1754 A 71 ALA H A 70 ALA H 1.0 1.8 3.5 1997 1755 A 71 ALA HB% A 72 GLU H 1.0 1.8 3.0 1998 1756 A 72 GLU H A 67 LYS HBx 1.0 1.8 4.5 1999 1756 A 67 LYS HBy A 72 GLU H 1.0 1.8 4.5 2000 1757 A 72 GLU HBx A 72 GLU H 1.0 1.9 3.9 2001 1758 A 72 GLU HA A 72 GLU H 1.0 1.8 2.5 2002 1759 A 67 LYS HA A 72 GLU H 1.0 1.8 4.8 2003 1760 A 69 GLY HAy A 72 GLU H 1.0 1.8 5.2 2004 1761 A 70 ALA HA A 72 GLU H 1.0 1.8 3.7 2005 1762 A 72 GLU H A 70 ALA H 1.0 1.8 4.5 2006 1763 A 73 GLN H A 73 GLN HBx 1.0 1.8 2.7 2007 1763 A 73 GLN H A 73 GLN HBy 1.0 1.8 2.7 2008 1764 A 68 GLU HBy A 73 GLN H 1.0 1.8 2.9 2009 1765 A 73 GLN H A 75 ILE HG2% 1.0 1.8 4.8 2010 1766 A 73 GLN H A 72 GLU HA 1.0 1.8 2.7 2011 1767 A 73 GLN H A 74 PRO HDx 1.0 1.8 4.8 2012 1768 A 74 PRO HDy A 73 GLN H 1.0 1.8 4.6 2013 1769 A 73 GLN H A 67 LYS HA 1.0 1.8 3.4 2014 1770 A 73 GLN H A 68 GLU HA 1.0 1.7 4.2 2015 1771 A 73 GLN H A 71 ALA H 1.0 1.8 4.8 2016 1772 A 73 GLN H A 68 GLU H 1.0 1.8 2.9 2017 1773 A 75 ILE H A 75 ILE HG2% 1.0 1.8 3.2 2018 1774 A 75 ILE H A 75 ILE HG13 1.0 1.8 3.3 2019 1775 A 75 ILE H A 94 LEU HBx 1.0 1.8 4.2 2020 1775 A 75 ILE H A 94 LEU HBy 1.0 1.8 4.2 2021 1776 A 75 ILE H A 74 PRO HBx 1.0 1.8 3.8 2022 1777 A 75 ILE H A 74 PRO HBy 1.0 1.8 4.3 2023 1778 A 75 ILE H A 65 HIS HBx 1.0 1.8 4.4 2024 1778 A 65 HIS HBy A 75 ILE H 1.0 1.8 4.4 2025 1779 A 66 PRO HA A 75 ILE H 1.0 1.8 3.9 2026 1780 A 74 PRO HA A 75 ILE H 1.0 1.8 2.6 2027 1781 A 76 LEU HA A 75 ILE H 1.0 1.8 4.8 2028 1782 A 64 PHE HE% A 75 ILE H 1.0 1.8 3.9 2029 1783 A 75 ILE H A 76 LEU H 1.0 1.8 4.6 2030 1784 A 75 ILE H A 68 GLU H 1.0 1.8 5.1 2031 1785 A 75 ILE H A 94 LEU H 1.0 1.8 5.5 2032 1786 A 76 LEU H A 76 LEU HDy% 1.0 1.8 4.3 2033 1786 A 76 LEU H A 76 LEU HDx% 1.0 1.8 4.3 2034 1787 A 94 LEU HDy% A 76 LEU H 1.0 1.8 3.3 2035 1787 A 76 LEU H A 94 LEU HDx% 1.0 1.8 3.3 2036 1788 A 75 ILE HD1% A 76 LEU H 1.0 1.8 3.1 2037 1789 A 76 LEU HBx A 76 LEU H 1.0 1.8 3.2 2038 1790 A 75 ILE HG13 A 76 LEU H 1.0 1.8 4.8 2039 1791 A 92 VAL HB A 76 LEU H 1.0 1.8 5.3 2040 1792 A 76 LEU HBy A 76 LEU H 1.0 1.8 3.0 2041 1793 A 75 ILE HB A 76 LEU H 1.0 1.8 3.3 2042 1794 A 76 LEU H A 94 LEU HBx 1.0 1.8 4.4 2043 1794 A 94 LEU HBy A 76 LEU H 1.0 1.8 4.4 2044 1795 A 91 ASP HBx A 76 LEU H 1.0 1.8 4.8 2045 1796 A 75 ILE HA A 76 LEU H 1.0 1.8 2.5 2046 1797 A 64 PHE HA A 76 LEU H 1.0 1.8 5.4 2047 1798 A 91 ASP HA A 76 LEU H 1.0 1.8 4.8 2048 1799 A 76 LEU H A 92 VAL HA 1.0 1.8 4.9 2049 1800 A 64 PHE HE% A 76 LEU H 1.0 1.8 5.3 2050 1801 A 76 LEU H A 92 VAL H 1.0 1.8 3.1 2051 1802 A 77 ARG H A 76 LEU H 1.0 1.8 4.5 2052 1803 A 77 ARG H A 76 LEU HDy% 1.0 1.8 4.0 2053 1803 A 77 ARG H A 76 LEU HDx% 1.0 1.8 4.0 2054 1804 A 77 ARG H A 76 LEU HDy% 1.0 1.8 4.0 2055 1804 A 77 ARG H A 76 LEU HDx% 1.0 1.8 4.0 2056 1805 A 76 LEU HBx A 77 ARG H 1.0 1.8 4.5 2057 1806 A 77 ARG HBy A 77 ARG H 1.0 1.8 3.5 2058 1807 A 77 ARG H A 77 ARG HGy 1.0 1.8 4.1 2059 1808 A 77 ARG HBx A 77 ARG H 1.0 1.8 4.0 2060 1809 A 77 ARG H A 91 ASP HBy 1.0 1.8 5.3 2061 1810 A 77 ARG HDx A 77 ARG H 1.0 1.8 4.3 2062 1811 A 77 ARG H A 65 HIS HBx 1.0 1.8 4.7 2063 1811 A 65 HIS HBy A 77 ARG H 1.0 1.8 4.7 2064 1812 A 19 LEU HA A 35 LEU H 1.0 1.8 4.8 2065 1813 A 36 ASP HA A 35 LEU H 1.0 1.8 4.8 2066 1814 A 76 LEU HA A 77 ARG H 1.0 1.8 2.6 2067 1815 A 77 ARG H A 91 ASP HA 1.0 1.8 4.5 2068 1816 A 78 ALA H A 77 ARG H 1.0 1.8 4.6 2069 1817 A 77 ARG H A 92 VAL H 1.0 1.8 4.8 2070 1818 A 77 ARG H A 77 ARG HE 1.0 1.8 4.5 2071 1819 A 78 ALA H A 80 LEU HDy% 1.0 1.8 5.0 2072 1819 A 78 ALA H A 80 LEU HDx% 1.0 1.8 5.0 2073 1820 A 78 ALA H A 76 LEU HDy% 1.0 1.8 4.5 2074 1820 A 78 ALA H A 76 LEU HDx% 1.0 1.8 4.5 2075 1821 A 78 ALA H A 80 LEU HDy% 1.0 1.8 5.0 2076 1821 A 78 ALA H A 80 LEU HDx% 1.0 1.8 5.0 2077 1822 A 78 ALA H A 76 LEU HDy% 1.0 1.8 4.5 2078 1822 A 78 ALA H A 76 LEU HDx% 1.0 1.8 4.5 2079 1823 A 62 ILE HG2% A 78 ALA H 1.0 1.8 5.4 2080 1824 A 62 ILE HG2% A 79 ARG H 1.0 1.8 5.5 2081 1825 A 79 ARG H A 79 ARG HGx 1.0 1.8 2.7 2082 1826 A 78 ALA H A 77 ARG HBx 1.0 1.8 3.2 2083 1827 A 60 GLU HGy A 79 ARG H 1.0 1.8 4.6 2084 1828 A 61 ASP HBy A 79 ARG H 1.0 1.8 3.6 2085 1829 A 61 ASP HBx A 79 ARG H 1.0 1.8 4.1 2086 1830 A 79 ARG HDy A 79 ARG H 1.0 1.8 3.8 2087 1831 A 79 ARG H A 62 ILE HA 1.0 1.8 4.4 2088 1832 A 61 ASP HA A 79 ARG H 1.0 1.8 5.0 2089 1833 A 78 ALA HA A 79 ARG H 1.0 1.8 2.5 2090 1834 A 78 ALA H A 77 ARG HA 1.0 1.8 2.5 2091 1835 A 78 ALA H A 91 ASP HA 1.0 1.8 3.8 2092 1836 A 78 ALA H A 48 PHE HE% 1.0 1.8 3.4 2093 1837 A 79 ARG H A 79 ARG HE 1.0 1.8 4.8 2094 1838 A 80 LEU H A 80 LEU HDy% 1.0 1.8 4.3 2095 1838 A 80 LEU H A 80 LEU HDx% 1.0 1.8 4.3 2096 1839 A 80 LEU H A 80 LEU HDy% 1.0 1.8 4.3 2097 1839 A 80 LEU H A 80 LEU HDx% 1.0 1.8 4.3 2098 1840 A 80 LEU HBx A 80 LEU H 1.0 1.8 3.0 2099 1841 A 80 LEU HBy A 80 LEU H 1.0 1.8 3.8 2100 1842 A 79 ARG HBx A 80 LEU H 1.0 1.8 4.5 2101 1843 A 90 ARG HBx A 80 LEU H 1.0 1.8 4.9 2102 1844 A 80 LEU H A 90 ARG HGx 1.0 1.8 3.8 2103 1845 A 1 MET HGy A 1 MET H 1.0 1.8 3.9 2104 1846 A 46 GLY HAx A 80 LEU H 1.0 1.8 4.2 2105 1847 A 89 ASP HA A 80 LEU H 1.0 1.8 3.7 2106 1848 A 81 ARG HA A 80 LEU H 1.0 1.8 5.2 2107 1849 A 80 LEU H A 90 ARG H 1.0 1.8 3.9 2108 1850 A 79 ARG HA A 80 LEU H 1.0 1.8 2.6 2109 1851 A 81 ARG HBx A 81 ARG H 1.0 1.8 3.1 2110 1852 A 81 ARG H A 81 ARG HBy 1.0 1.8 3.0 2111 1853 A 81 ARG HDy A 81 ARG H 1.0 1.8 5.2 2112 1854 A 46 GLY HAx A 81 ARG H 1.0 1.8 5.2 2113 1855 A 58 THR HB A 81 ARG H 1.0 1.8 4.0 2114 1856 A 58 THR HA A 81 ARG H 1.0 1.8 5.0 2115 1857 A 80 LEU HA A 81 ARG H 1.0 1.8 2.7 2116 1858 A 59 ALA HA A 81 ARG H 1.0 1.8 3.7 2117 1859 A 43 ASN HD2x A 81 ARG H 1.0 1.8 3.6 2118 1860 A 81 ARG H A 80 LEU H 1.0 1.8 4.5 2119 1861 A 81 ARG H A 82 ASP H 1.0 1.8 4.6 2120 1862 A 60 GLU H A 81 ARG H 1.0 1.8 5.4 2121 1863 A 81 ARG HGx A 82 ASP H 1.0 1.8 3.2 2122 1864 A 81 ARG HBx A 82 ASP H 1.0 1.8 4.0 2123 1865 A 81 ARG HGy A 82 ASP H 1.0 1.8 3.9 2124 1866 A 82 ASP H A 82 ASP HBy 1.0 1.8 3.7 2125 1867 A 85 GLY HAx A 82 ASP H 1.0 1.8 4.4 2126 1868 A 82 ASP H A 82 ASP HBx 1.0 1.8 3.7 2127 1869 A 81 ARG HA A 82 ASP H 1.0 1.8 2.6 2128 1870 A 82 ASP H A 45 ASP HA 1.0 1.8 5.3 2129 1871 A 86 GLU HA A 82 ASP H 1.0 1.8 5.5 2130 1872 A 87 PHE HA A 82 ASP H 1.0 1.8 4.0 2131 1873 A 81 ARG HDy A 82 ASP H 1.0 1.8 3.7 2132 1874 A 82 ASP H A 85 GLY H 1.0 1.8 3.6 2133 1875 A 86 GLU H A 82 ASP H 1.0 1.8 3.1 2134 1876 A 82 ASP H A 84 ASN H 1.0 1.8 4.5 2135 1877 A 83 CYS H A 83 CYS HBy 1.0 1.8 3.6 2136 1878 A 83 CYS H A 83 CYS HBx 1.0 1.8 3.6 2137 1879 A 45 ASP HA A 83 CYS H 1.0 1.8 3.6 2138 1880 A 82 ASP HA A 83 CYS H 1.0 1.8 3.0 2139 1881 A 85 GLY H A 83 CYS H 1.0 1.8 4.4 2140 1882 A 86 GLU H A 83 CYS H 1.0 1.8 5.5 2141 1883 A 84 ASN H A 83 CYS H 1.0 1.8 3.0 2142 1884 A 81 ARG HGx A 85 GLY H 1.0 1.8 3.8 2143 1885 A 86 GLU HBy A 85 GLY H 1.0 1.8 4.4 2144 1886 A 81 ARG HDy A 85 GLY H 1.0 1.8 4.3 2145 1887 A 84 ASN HBx A 85 GLY H 1.0 1.8 4.7 2146 1888 A 84 ASN HBy A 85 GLY H 1.0 1.8 4.2 2147 1889 A 85 GLY HAx A 85 GLY H 1.0 1.9 2.8 2148 1890 A 85 GLY H A 82 ASP HBx 1.0 1.8 4.9 2149 1891 A 85 GLY H A 82 ASP HBy 1.0 1.8 4.9 2150 1892 A 85 GLY H A 82 ASP HA 1.0 1.8 4.6 2151 1893 A 85 GLY H A 81 ARG HE 1.0 1.8 4.3 2152 1894 A 86 GLU H A 85 GLY H 1.0 1.8 2.7 2153 1895 A 85 GLY H A 84 ASN H 1.0 1.8 2.6 2154 1896 A 86 GLU H A 81 ARG HGx 1.0 1.8 4.2 2155 1897 A 86 GLU H A 81 ARG HBx 1.0 1.8 5.0 2156 1898 A 86 GLU H A 81 ARG HGy 1.0 1.8 4.0 2157 1899 A 86 GLU HBy A 86 GLU H 1.0 1.8 3.0 2158 1900 A 86 GLU H A 81 ARG HDy 1.0 1.8 4.3 2159 1901 A 84 ASN HBy A 86 GLU H 1.0 1.8 3.9 2160 1902 A 86 GLU H A 85 GLY HAx 1.0 1.8 3.3 2161 1903 A 86 GLU H A 81 ARG HA 1.0 1.8 4.2 2162 1904 A 86 GLU H A 82 ASP HA 1.0 1.8 5.0 2163 1905 A 86 GLU H A 87 PHE HA 1.0 1.8 4.8 2164 1906 A 86 GLU H A 87 PHE H 1.0 1.8 4.3 2165 1907 A 88 HIS H A 80 LEU HDy% 1.0 1.8 5.5 2166 1907 A 88 HIS H A 80 LEU HDx% 1.0 1.8 5.5 2167 1908 A 88 HIS H A 80 LEU HDy% 1.0 1.8 5.5 2168 1908 A 88 HIS H A 80 LEU HDx% 1.0 1.8 5.5 2169 1909 A 80 LEU HBx A 88 HIS H 1.0 1.8 4.1 2170 1910 A 79 ARG HBx A 88 HIS H 1.0 1.8 4.7 2171 1911 A 79 ARG HBy A 88 HIS H 1.0 1.8 4.0 2172 1912 A 60 GLU HGy A 88 HIS H 1.0 1.8 5.5 2173 1913 A 81 ARG HA A 88 HIS H 1.0 1.8 3.8 2174 1914 A 87 PHE HA A 88 HIS H 1.0 1.8 2.5 2175 1915 A 79 ARG HA A 88 HIS H 1.0 1.8 3.8 2176 1916 A 81 ARG H A 88 HIS H 1.0 1.8 4.7 2177 1917 A 80 LEU H A 88 HIS H 1.0 1.8 3.2 2178 1918 A 87 PHE H A 88 HIS H 1.0 1.8 4.3 2179 1919 A 68 GLU H A 74 PRO HDx 1.0 1.8 5.4 2180 1920 A 94 LEU HDy% A 94 LEU H 1.0 1.8 3.2 2181 1920 A 94 LEU H A 94 LEU HDx% 1.0 1.8 3.2 2182 1921 A 79 ARG HBy A 89 ASP H 1.0 1.8 5.2 2183 1922 A 89 ASP H A 90 ARG HGx 1.0 1.8 5.5 2184 1923 A 94 LEU H A 94 LEU HBx 1.0 1.8 3.5 2185 1923 A 94 LEU HBy A 94 LEU H 1.0 1.8 3.5 2186 1924 A 74 PRO HGx A 94 LEU H 1.0 1.8 4.2 2187 1925 A 89 ASP H A 89 ASP HBy 1.0 1.8 2.8 2188 1926 A 94 LEU H A 93 ASN HBx 1.0 1.8 3.9 2189 1926 A 93 ASN HBy A 94 LEU H 1.0 1.8 3.9 2190 1927 A 94 LEU H A 93 ASN HA 1.0 1.8 2.5 2191 1928 A 50 TRP HH2 A 94 LEU H 1.0 1.8 5.5 2192 1929 A 3 TYR HD% A 98 GLN H 1.0 1.8 4.7 2193 1930 A 50 TRP HZ2 A 94 LEU H 1.0 1.8 4.3 2194 1931 A 89 ASP H A 88 HIS H 1.0 1.8 4.3 2195 1932 A 94 LEU H A 93 ASN H 1.0 1.8 4.5 2196 1933 A 89 ASP H A 80 LEU H 1.0 1.8 5.0 2197 1934 A 80 LEU HBx A 90 ARG H 1.0 1.8 4.8 2198 1935 A 80 LEU HG A 90 ARG H 1.0 1.8 5.4 2199 1936 A 90 ARG HGy A 90 ARG H 1.0 1.8 4.3 2200 1937 A 77 ARG HBx A 90 ARG H 1.0 1.8 4.8 2201 1938 A 90 ARG HBy A 90 ARG H 1.0 1.8 4.0 2202 1939 A 89 ASP HBx A 90 ARG H 1.0 1.8 3.8 2203 1940 A 79 ARG HDy A 90 ARG H 1.0 1.8 5.3 2204 1941 A 79 ARG HA A 90 ARG H 1.0 1.8 3.5 2205 1942 A 89 ASP HA A 90 ARG H 1.0 1.8 2.6 2206 1943 A 77 ARG HA A 90 ARG H 1.0 1.8 4.6 2207 1944 A 48 PHE HE% A 90 ARG H 1.0 1.8 4.1 2208 1945 A 78 ALA H A 90 ARG H 1.0 1.8 3.1 2209 1946 A 91 ASP H A 92 VAL HGx% 1.0 1.8 5.5 2210 1947 A 91 ASP H A 92 VAL HGy% 1.0 1.8 5.5 2211 1948 A 75 ILE HD1% A 91 ASP H 1.0 1.8 5.4 2212 1949 A 90 ARG HBx A 91 ASP H 1.0 1.8 3.4 2213 1950 A 90 ARG HGy A 91 ASP H 1.0 1.8 4.7 2214 1951 A 77 ARG HBx A 91 ASP H 1.0 1.8 5.1 2215 1952 A 90 ARG HBy A 91 ASP H 1.0 1.8 2.9 2216 1953 A 48 PHE HBx A 91 ASP H 1.0 1.8 5.3 2217 1954 A 91 ASP HBx A 91 ASP H 1.0 1.8 4.0 2218 1955 A 91 ASP HBy A 91 ASP H 1.0 1.8 3.6 2219 1956 A 92 VAL HA A 91 ASP H 1.0 1.8 4.8 2220 1957 A 90 ARG HA A 91 ASP H 1.0 1.8 2.7 2221 1958 A 77 ARG HA A 91 ASP H 1.0 1.8 4.5 2222 1959 A 48 PHE HE% A 91 ASP H 1.0 1.8 3.7 2223 1960 A 48 PHE HD% A 91 ASP H 1.0 1.8 3.5 2224 1961 A 75 ILE HD1% A 92 VAL H 1.0 1.8 3.2 2225 1962 A 76 LEU HBx A 92 VAL H 1.0 1.8 5.2 2226 1963 A 92 VAL HB A 92 VAL H 1.0 1.8 3.5 2227 1964 A 76 LEU HBy A 92 VAL H 1.0 1.8 3.9 2228 1965 A 75 ILE HB A 92 VAL H 1.0 1.8 4.0 2229 1966 A 48 PHE HBx A 92 VAL H 1.0 1.8 5.5 2230 1967 A 91 ASP HBx A 92 VAL H 1.0 1.8 3.1 2231 1968 A 91 ASP HBy A 92 VAL H 1.0 1.8 3.9 2232 1969 A 75 ILE HA A 92 VAL H 1.0 1.8 4.6 2233 1970 A 77 ARG HA A 92 VAL H 1.0 1.8 3.6 2234 1971 A 48 PHE HE% A 92 VAL H 1.0 1.8 3.6 2235 1972 A 48 PHE HD% A 92 VAL H 1.0 1.8 3.9 2236 1973 A 92 VAL H A 93 ASN H 1.0 1.8 4.7 2237 1974 A 92 VAL H A 91 ASP H 1.0 1.8 4.4 2238 1975 A 91 ASP HA A 92 VAL H 1.0 1.8 2.5 2239 1976 A 94 LEU HDy% A 93 ASN H 1.0 1.8 4.3 2240 1976 A 93 ASN H A 94 LEU HDx% 1.0 1.8 4.3 2241 1977 A 92 VAL HB A 93 ASN H 1.0 1.8 3.9 2242 1978 A 75 ILE HB A 93 ASN H 1.0 1.8 5.4 2243 1979 A 96 ARG HDy A 93 ASN H 1.0 1.8 4.8 2244 1980 A 93 ASN H A 93 ASN HBx 1.0 1.8 2.7 2245 1980 A 93 ASN HBy A 93 ASN H 1.0 1.8 2.7 2246 1981 A 92 VAL HA A 93 ASN H 1.0 1.8 2.4 2247 1982 A 48 PHE HD% A 93 ASN H 1.0 1.8 5.5 2248 1983 A 50 TRP HZ2 A 93 ASN H 1.0 1.8 4.2 2249 1984 A 50 TRP HE1 A 93 ASN H 1.0 1.8 4.1 2250 1985 A 3 TYR H A 98 GLN H 1.0 1.8 4.5 2251 1986 A 95 ASN H A 96 ARG HBx 1.0 1.8 5.0 2252 1987 A 94 LEU HDy% A 95 ASN H 1.0 1.8 4.3 2253 1987 A 95 ASN H A 94 LEU HDx% 1.0 1.8 4.3 2254 1988 A 97 ILE HD1% A 95 ASN H 1.0 1.8 4.7 2255 1989 A 74 PRO HBx A 95 ASN H 1.0 1.8 4.5 2256 1990 A 74 PRO HGx A 95 ASN H 1.0 1.8 3.7 2257 1991 A 96 ARG HDx A 95 ASN H 1.0 1.8 4.0 2258 1992 A 95 ASN H A 93 ASN HBx 1.0 1.8 3.2 2259 1992 A 95 ASN H A 93 ASN HBy 1.0 1.8 3.2 2260 1993 A 95 ASN H A 95 ASN HBx 1.0 1.8 3.3 2261 1994 A 95 ASN H A 74 PRO HDx 1.0 1.8 4.5 2262 1995 A 95 ASN H A 93 ASN HA 1.0 1.8 4.1 2263 1996 A 3 TYR HE% A 95 ASN H 1.0 1.8 5.0 2264 1997 A 95 ASN H A 95 ASN HD2x 1.0 1.8 4.5 2265 1998 A 95 ASN H A 95 ASN HD2y 1.0 1.8 4.0 2266 1999 A 95 ASN H A 97 ILE H 1.0 1.8 4.6 2267 2000 A 96 ARG HBy A 96 ARG H 1.0 1.8 3.6 2268 2001 A 97 ILE HG13 A 96 ARG H 1.0 1.8 4.3 2269 2002 A 96 ARG H A 96 ARG HDy 1.0 1.8 3.9 2270 2003 A 74 PRO HGx A 96 ARG H 1.0 1.8 5.5 2271 2004 A 96 ARG HDx A 96 ARG H 1.0 1.8 3.8 2272 2005 A 96 ARG H A 93 ASN HBx 1.0 1.8 3.9 2273 2005 A 96 ARG H A 93 ASN HBy 1.0 1.8 3.9 2274 2006 A 96 ARG H A 95 ASN HBx 1.0 1.8 4.0 2275 2007 A 96 ARG H A 96 ARG HA 1.0 1.8 2.9 2276 2008 A 94 LEU HA A 96 ARG H 1.0 1.8 3.6 2277 2009 A 96 ARG H A 95 ASN HD2y 1.0 1.8 4.4 2278 2010 A 96 ARG H A 107 GLN H 1.0 1.8 5.3 2279 2011 A 96 ARG H A 97 ILE H 1.0 1.8 2.7 2280 2012 A 95 ASN H A 96 ARG H 1.0 1.8 2.9 2281 2013 A 96 ARG H A 50 TRP HE1 1.0 1.8 4.6 2282 2014 A 96 ARG H A 96 ARG HBx 1.0 1.8 3.2 2283 2015 A 96 ARG HBx A 97 ILE H 1.0 1.8 3.8 2284 2016 A 97 ILE HD1% A 97 ILE H 1.0 1.8 3.0 2285 2017 A 96 ARG HBy A 97 ILE H 1.0 1.8 3.9 2286 2018 A 97 ILE HG13 A 97 ILE H 1.0 1.8 3.1 2287 2019 A 97 ILE HB A 97 ILE H 1.0 1.8 2.7 2288 2020 A 96 ARG HDx A 97 ILE H 1.0 1.8 4.5 2289 2021 A 95 ASN HBy A 97 ILE H 1.0 1.8 5.5 2290 2022 A 97 ILE H A 106 PHE HBx 1.0 1.8 5.5 2291 2022 A 106 PHE HBy A 97 ILE H 1.0 1.8 5.5 2292 2023 A 95 ASN HBx A 97 ILE H 1.0 1.8 5.2 2293 2024 A 95 ASN HA A 97 ILE H 1.0 1.8 4.0 2294 2025 A 94 LEU HA A 97 ILE H 1.0 1.8 4.3 2295 2026 A 3 TYR HE% A 97 ILE H 1.0 1.8 4.1 2296 2027 A 3 TYR HD% A 97 ILE H 1.0 1.8 4.1 2297 2028 A 50 TRP HH2 A 97 ILE H 1.0 1.8 5.2 2298 2029 A 107 GLN H A 97 ILE H 1.0 1.8 4.6 2299 2030 A 97 ILE HG2% A 98 GLN H 1.0 1.8 2.9 2300 2031 A 98 GLN H A 98 GLN HBy 1.0 1.8 3.6 2301 2032 A 98 GLN H A 98 GLN HBx 1.0 1.8 3.6 2302 2033 A 98 GLN H A 3 TYR HBx 1.0 1.8 4.3 2303 2033 A 3 TYR HBy A 98 GLN H 1.0 1.8 4.3 2304 2034 A 97 ILE HA A 98 GLN H 1.0 1.8 2.5 2305 2035 A 105 VAL HA A 98 GLN H 1.0 1.8 4.7 2306 2036 A 106 PHE HA A 98 GLN H 1.0 1.8 4.2 2307 2037 A 104 LEU HA A 98 GLN H 1.0 1.8 4.4 2308 2038 A 99 ASN HA A 98 GLN H 1.0 1.8 5.0 2309 2039 A 94 LEU H A 95 ASN HD2y 1.0 1.8 4.6 2310 2040 A 97 ILE H A 98 GLN H 1.0 1.8 4.7 2311 2041 A 98 GLN H A 99 ASN H 1.0 1.8 4.5 2312 2042 A 3 TYR H A 99 ASN H 1.0 1.8 4.0 2313 2043 A 99 ASN HD2y A 99 ASN H 1.0 1.8 4.6 2314 2044 A 99 ASN HD2x A 99 ASN H 1.0 1.8 5.5 2315 2045 A 3 TYR HD% A 99 ASN H 1.0 1.8 5.3 2316 2046 A 98 GLN HA A 99 ASN H 1.0 1.8 2.7 2317 2047 A 3 TYR HA A 99 ASN H 1.0 1.8 3.3 2318 2048 A 99 ASN H A 99 ASN HBx 1.0 1.8 3.4 2319 2049 A 99 ASN H A 3 TYR HBx 1.0 1.8 3.9 2320 2049 A 3 TYR HBy A 99 ASN H 1.0 1.8 3.9 2321 2050 A 99 ASN H A 99 ASN HBy 1.0 1.8 3.4 2322 2051 A 97 ILE HG2% A 99 ASN H 1.0 1.8 4.9 2323 2052 A 100 VAL H A 103 ARG HBx 1.0 1.8 4.3 2324 2052 A 103 ARG HBy A 100 VAL H 1.0 1.8 4.3 2325 2053 A 100 VAL HB A 100 VAL H 1.0 1.8 3.5 2326 2054 A 100 VAL H A 99 ASN HBy 1.0 1.8 4.5 2327 2055 A 100 VAL H A 3 TYR HBx 1.0 1.8 5.5 2328 2055 A 3 TYR HBy A 100 VAL H 1.0 1.8 5.5 2329 2056 A 101 ASN HBy A 100 VAL H 1.0 1.8 5.5 2330 2057 A 100 VAL H A 99 ASN HBx 1.0 1.8 4.5 2331 2058 A 100 VAL H A 103 ARG HDx 1.0 1.8 4.7 2332 2058 A 103 ARG HDy A 100 VAL H 1.0 1.8 4.7 2333 2059 A 103 ARG HA A 100 VAL H 1.0 1.8 4.5 2334 2060 A 104 LEU HA A 100 VAL H 1.0 1.8 4.3 2335 2061 A 99 ASN HA A 100 VAL H 1.0 1.8 2.5 2336 2062 A 99 ASN H A 100 VAL H 1.0 1.8 4.3 2337 2063 A 90 ARG HBx A 90 ARG H 1.0 1.8 3.0 2338 2064 A 101 ASN HBy A 101 ASN H 1.0 1.8 3.8 2339 2065 A 101 ASN H A 101 ASN HBx 1.0 1.8 3.7 2340 2066 A 101 ASN H A 100 VAL HA 1.0 1.8 2.5 2341 2067 A 101 ASN HA A 101 ASN H 1.0 1.8 2.7 2342 2068 A 25 ASN HA A 101 ASN H 1.0 1.8 4.1 2343 2069 A 101 ASN H A 100 VAL H 1.0 1.8 4.3 2344 2070 A 102 GLY H A 100 VAL HGy% 1.0 1.8 5.1 2345 2071 A 102 GLY H A 103 ARG HBx 1.0 1.8 4.5 2346 2071 A 103 ARG HBy A 102 GLY H 1.0 1.8 4.5 2347 2072 A 100 VAL HB A 102 GLY H 1.0 1.8 5.4 2348 2073 A 43 ASN HBy A 46 GLY H 1.0 1.8 5.1 2349 2074 A 25 ASN HBx A 102 GLY H 1.0 1.8 4.6 2350 2075 A 101 ASN HBy A 102 GLY H 1.0 1.8 4.0 2351 2076 A 102 GLY HAx A 102 GLY H 1.0 1.8 2.7 2352 2077 A 25 ASN HBy A 102 GLY H 1.0 1.8 4.3 2353 2078 A 100 VAL HA A 102 GLY H 1.0 1.8 3.9 2354 2079 A 101 ASN HA A 102 GLY H 1.0 1.8 3.2 2355 2080 A 25 ASN HA A 102 GLY H 1.0 1.8 3.1 2356 2081 A 43 ASN HA A 46 GLY H 1.0 1.8 5.4 2357 2082 A 80 LEU HA A 46 GLY H 1.0 1.8 5.5 2358 2083 A 99 ASN HA A 102 GLY H 1.0 1.8 4.4 2359 2084 A 102 GLY H A 103 ARG H 1.0 1.8 2.5 2360 2085 A 99 ASN HD2x A 102 GLY H 1.0 1.8 3.5 2361 2086 A 102 GLY H A 99 ASN HD2y 1.0 1.8 5.0 2362 2087 A 43 ASN HD2y A 46 GLY H 1.0 1.8 4.7 2363 2088 A 26 ALA H A 102 GLY H 1.0 1.8 4.3 2364 2089 A 101 ASN H A 102 GLY H 1.0 1.8 3.2 2365 2090 A 102 GLY H A 100 VAL H 1.0 1.8 3.4 2366 2091 A 103 ARG H A 103 ARG HBx 1.0 1.8 2.9 2367 2091 A 103 ARG HBy A 103 ARG H 1.0 1.8 2.9 2368 2092 A 102 GLY HAx A 103 ARG H 1.0 1.8 3.1 2369 2093 A 100 VAL HA A 103 ARG H 1.0 1.8 4.5 2370 2094 A 99 ASN HA A 103 ARG H 1.0 1.8 3.9 2371 2095 A 101 ASN H A 103 ARG H 1.0 1.8 4.3 2372 2096 A 100 VAL H A 103 ARG H 1.0 1.8 2.7 2373 2097 A 104 LEU H A 104 LEU HDy% 1.0 1.8 3.9 2374 2097 A 104 LEU H A 104 LEU HDx% 1.0 1.8 3.9 2375 2098 A 104 LEU H A 104 LEU HDy% 1.0 1.8 3.9 2376 2098 A 104 LEU H A 104 LEU HDx% 1.0 1.8 3.9 2377 2099 A 104 LEU HBy A 104 LEU H 1.0 1.8 3.6 2378 2100 A 104 LEU HBx A 104 LEU H 1.0 1.8 2.5 2379 2101 A 104 LEU H A 103 ARG HBx 1.0 1.8 3.3 2380 2101 A 103 ARG HBy A 104 LEU H 1.0 1.8 3.3 2381 2102 A 104 LEU H A 103 ARG HDx 1.0 1.8 5.3 2382 2102 A 103 ARG HDy A 104 LEU H 1.0 1.8 5.3 2383 2103 A 104 LEU H A 33 SER HBy 1.0 1.8 3.6 2384 2104 A 104 LEU H A 33 SER HBx 1.0 1.8 3.6 2385 2105 A 103 ARG HA A 104 LEU H 1.0 1.8 2.5 2386 2106 A 99 ASN HA A 104 LEU H 1.0 1.8 4.7 2387 2107 A 104 LEU H A 103 ARG H 1.0 1.8 4.5 2388 2108 A 105 VAL H A 104 LEU H 1.0 1.8 4.6 2389 2109 A 104 LEU H A 100 VAL H 1.0 1.8 5.0 2390 2110 A 105 VAL H A 97 ILE HG2% 1.0 1.8 3.0 2391 2111 A 105 VAL H A 105 VAL HB 1.0 1.8 3.3 2392 2112 A 105 VAL H A 3 TYR HBx 1.0 1.8 4.7 2393 2112 A 3 TYR HBy A 105 VAL H 1.0 1.8 4.7 2394 2113 A 105 VAL H A 106 PHE HBx 1.0 1.8 5.5 2395 2113 A 106 PHE HBy A 105 VAL H 1.0 1.8 5.5 2396 2114 A 97 ILE HA A 105 VAL H 1.0 1.8 4.0 2397 2115 A 98 GLN HA A 105 VAL H 1.0 1.8 4.8 2398 2116 A 105 VAL H A 104 LEU HA 1.0 1.8 2.6 2399 2117 A 105 VAL H A 106 PHE H 1.0 1.8 4.3 2400 2118 A 105 VAL H A 98 GLN H 1.0 1.8 3.0 2401 2119 A 97 ILE HG2% A 106 PHE H 1.0 1.8 4.3 2402 2120 A 106 PHE H A 106 PHE HBx 1.0 1.8 2.5 2403 2120 A 106 PHE HBy A 106 PHE H 1.0 1.8 2.5 2404 2121 A 97 ILE HA A 106 PHE H 1.0 1.8 4.6 2405 2122 A 105 VAL HA A 106 PHE H 1.0 1.8 2.4 2406 2123 A 107 GLN H A 106 PHE H 1.0 1.8 4.7 2407 2124 A 107 GLN H A 96 ARG HBx 1.0 1.8 4.4 2408 2125 A 96 ARG HGx A 107 GLN H 1.0 1.8 4.6 2409 2126 A 107 GLN H A 97 ILE HG2% 1.0 1.8 5.2 2410 2127 A 96 ARG HBy A 107 GLN H 1.0 1.8 2.9 2411 2128 A 96 ARG HDx A 107 GLN H 1.0 1.8 5.5 2412 2129 A 107 GLN H A 106 PHE HBx 1.0 1.8 3.2 2413 2129 A 106 PHE HBy A 107 GLN H 1.0 1.8 3.2 2414 2130 A 50 TRP HBy A 107 GLN H 1.0 1.8 5.2 2415 2131 A 97 ILE HA A 107 GLN H 1.0 1.8 3.5 2416 2132 A 106 PHE HA A 107 GLN H 1.0 1.8 2.5 2417 2133 A 41 ILE HD1% A 50 TRP HE1 1.0 1.8 5.5 2418 2134 A 96 ARG HBx A 50 TRP HE1 1.0 1.8 4.4 2419 2135 A 96 ARG HGx A 50 TRP HE1 1.0 1.8 3.6 2420 2136 A 96 ARG HGy A 50 TRP HE1 1.0 1.8 4.8 2421 2137 A 92 VAL HB A 50 TRP HE1 1.0 1.8 5.0 2422 2138 A 96 ARG HBy A 50 TRP HE1 1.0 1.8 4.8 2423 2139 A 96 ARG HDy A 50 TRP HE1 1.0 1.8 3.9 2424 2140 A 96 ARG HDx A 50 TRP HE1 1.0 1.8 3.9 2425 2141 A 50 TRP HBx A 50 TRP HE1 1.0 1.8 5.0 2426 2142 A 92 VAL HA A 50 TRP HE1 1.0 1.8 5.0 2427 2143 A 96 ARG HE A 50 TRP HE1 1.0 1.8 5.5 2428 2144 A 30 TRP HE1 A 24 ARG HBx 1.0 1.8 4.0 2429 2145 A 8 ARG HE A 30 TRP HE1 1.0 1.8 5.0 2430 2146 A 95 ASN HD2y A 93 ASN HBx 1.0 1.8 3.6 2431 2146 A 93 ASN HBy A 95 ASN HD2y 1.0 1.8 3.6 2432 2147 A 95 ASN HD2x A 93 ASN HBx 1.0 1.8 3.8 2433 2147 A 93 ASN HBy A 95 ASN HD2x 1.0 1.8 3.8 2434 2148 A 96 ARG HDx A 95 ASN HD2x 1.0 1.8 5.5 2435 2149 A 96 ARG HDx A 95 ASN HD2y 1.0 1.8 4.8 2436 2150 A 95 ASN HA A 95 ASN HD2y 1.0 1.8 4.8 2437 2151 A 93 ASN HA A 95 ASN HD2y 1.0 1.8 5.1 2438 2152 A 95 ASN HA A 95 ASN HD2x 1.0 1.8 5.2 2439 2153 A 74 PRO HDx A 95 ASN HD2x 1.0 1.8 5.1 2440 2154 A 95 ASN HD2x A 94 LEU HBx 1.0 1.8 5.4 2441 2154 A 94 LEU HBy A 95 ASN HD2x 1.0 1.8 5.4 2442 2155 A 43 ASN HD2y A 80 LEU HDy% 1.0 1.8 5.4 2443 2155 A 43 ASN HD2y A 80 LEU HDx% 1.0 1.8 5.4 2444 2156 A 43 ASN HD2x A 80 LEU HDy% 1.0 1.8 5.0 2445 2156 A 43 ASN HD2x A 80 LEU HDx% 1.0 1.8 5.0 2446 2157 A 43 ASN HD2x A 80 LEU HDy% 1.0 1.8 5.0 2447 2157 A 43 ASN HD2x A 80 LEU HDx% 1.0 1.8 5.0 2448 2158 A 43 ASN HD2y A 80 LEU HDy% 1.0 1.8 5.4 2449 2158 A 43 ASN HD2y A 80 LEU HDx% 1.0 1.8 5.4 2450 2159 A 80 LEU HBx A 43 ASN HD2x 1.0 1.8 4.9 2451 2160 A 43 ASN HD2x A 80 LEU HG 1.0 1.7 5.2 2452 2161 A 43 ASN HD2y A 80 LEU HG 1.0 1.8 4.2 2453 2162 A 80 LEU HBy A 43 ASN HD2y 1.0 1.8 4.8 2454 2163 A 43 ASN HD2y A 81 ARG HBy 1.0 1.8 4.7 2455 2164 A 58 THR HG2% A 43 ASN HD2x 1.0 1.8 5.1 2456 2165 A 80 LEU HBy A 43 ASN HD2x 1.0 1.8 4.1 2457 2166 A 55 PHE HBx A 43 ASN HD2y 1.0 1.8 5.4 2458 2167 A 46 GLY HAx A 43 ASN HD2x 1.0 1.8 5.2 2459 2168 A 43 ASN HD2y A 81 ARG HA 1.0 1.8 5.2 2460 2169 A 43 ASN HD2x A 58 THR HB 1.0 1.8 3.9 2461 2170 A 43 ASN HD2x A 82 ASP HA 1.0 1.8 4.7 2462 2171 A 58 THR HB A 43 ASN HD2y 1.0 1.8 3.8 2463 2172 A 58 THR HA A 43 ASN HD2y 1.0 1.8 4.6 2464 2173 A 43 ASN HD2y A 80 LEU HA 1.0 1.8 4.8 2465 2174 A 43 ASN HD2x A 80 LEU HA 1.0 1.8 4.6 2466 2175 A 43 ASN HD2x A 87 PHE HA 1.0 1.8 5.5 2467 2176 A 43 ASN HD2y A 59 ALA HA 1.0 1.8 5.0 2468 2177 A 58 THR H A 43 ASN HD2y 1.0 1.8 4.5 2469 2178 A 79 ARG HGy A 79 ARG HE 1.0 1.8 3.5 2470 2179 A 79 ARG HGx A 79 ARG HE 1.0 1.8 4.0 2471 2180 A 61 ASP HBy A 79 ARG HE 1.0 1.8 3.8 2472 2181 A 61 ASP HBx A 79 ARG HE 1.0 1.8 4.1 2473 2182 A 96 ARG HE A 96 ARG HBx 1.0 1.8 5.4 2474 2183 A 96 ARG HE A 96 ARG HA 1.0 1.8 5.5 2475 2184 A 95 ASN HA A 96 ARG HE 1.0 1.8 5.5 2476 2185 A 75 ILE HD1% A 77 ARG HE 1.0 1.8 3.9 2477 2186 A 75 ILE HG12 A 77 ARG HE 1.0 1.8 5.1 2478 2187 A 77 ARG HBy A 77 ARG HE 1.0 1.8 4.2 2479 2188 A 77 ARG HGy A 77 ARG HE 1.0 1.8 3.8 2480 2189 A 77 ARG HBx A 77 ARG HE 1.0 1.8 4.6 2481 2190 A 91 ASP HBx A 77 ARG HE 1.0 1.8 5.5 2482 2191 A 91 ASP HBy A 77 ARG HE 1.0 1.8 5.2 2483 2192 A 91 ASP HA A 77 ARG HE 1.0 1.8 5.5 2484 2193 A 75 ILE H A 77 ARG HE 1.0 1.8 5.5 2485 2194 A 92 VAL H A 77 ARG HE 1.0 1.8 5.5 2486 2195 A 25 ASN HBy A 29 ASN H 1.0 1.8 5.0 2487 2196 A 24 ARG HGx A 29 ASN H 1.0 1.8 3.9 2488 2197 A 20 ARG HBx A 20 ARG HE 1.0 1.8 4.2 2489 2198 A 20 ARG HE A 20 ARG HGx 1.0 1.8 3.5 2490 2198 A 20 ARG HGy A 20 ARG HE 1.0 1.8 3.5 2491 2199 A 10 ALA HA A 20 ARG HE 1.0 1.7 4.5 2492 2200 A 21 ALA H A 20 ARG HE 1.0 1.8 4.8 2493 2201 A 103 ARG HE A 103 ARG HBx 1.0 1.8 4.3 2494 2201 A 103 ARG HBy A 103 ARG HE 1.0 1.8 4.3 2495 2202 A 103 ARG HE A 100 VAL HGy% 1.0 1.8 5.1 2496 2203 A 103 ARG HE A 100 VAL HGx% 1.0 1.8 5.1 2497 2204 A 102 GLY HAy A 103 ARG HE 1.0 1.8 5.5 2498 2205 A 103 ARG HA A 103 ARG HE 1.0 1.8 4.8 2499 2206 A 103 ARG H A 103 ARG HE 1.0 1.8 4.2 2500 2207 A 81 ARG HBx A 81 ARG HE 1.0 1.8 5.2 2501 2208 A 58 THR HG2% A 81 ARG HE 1.0 1.8 5.4 2502 2209 A 83 CYS HA A 81 ARG HE 1.0 1.8 5.4 2503 2210 A 85 GLY HAy A 81 ARG HE 1.0 1.8 5.5 2504 2211 A 82 ASP HA A 81 ARG HE 1.0 1.8 5.5 2505 2212 A 83 CYS H A 81 ARG HE 1.0 1.8 5.3 2506 2213 A 8 ARG HE A 8 ARG HGx 1.0 1.8 3.6 2507 2214 A 8 ARG HE A 8 ARG HGy 1.0 1.8 3.9 2508 2215 A 8 ARG HBy A 8 ARG HE 1.0 1.8 4.1 2509 2216 A 8 ARG HE A 8 ARG HBx 1.0 1.8 4.8 2510 2217 A 8 ARG HE A 22 GLU HBy 1.0 1.8 4.4 2511 2218 A 8 ARG HE A 22 GLU HBx 1.0 1.8 4.2 2512 2219 A 8 ARG HE A 22 GLU HGx 1.0 1.8 4.8 2513 2219 A 8 ARG HE A 22 GLU HGy 1.0 1.8 4.8 2514 2220 A 22 GLU HA A 8 ARG HE 1.0 1.8 5.2 2515 2221 A 8 ARG HE A 30 TRP HZ2 1.0 1.8 5.5 2516 2222 A 8 ARG HE A 22 GLU H 1.0 1.8 5.1 2517 2223 A 28 GLY HAx A 24 ARG HE 1.0 1.8 5.3 2518 2224 A 24 ARG HE A 25 ASN HA 1.0 1.8 4.8 2519 2225 A 24 ARG HA A 24 ARG HE 1.0 1.8 5.0 2520 2226 A 25 ASN HBy A 24 ARG HE 1.0 1.8 5.5 2521 2227 A 24 ARG HE A 99 ASN HD2y 1.0 1.8 5.3 2522 2228 A 24 ARG HE A 28 GLY H 1.0 1.8 5.0 2523 2229 A 80 LEU HBy A 90 ARG HE 1.0 1.8 5.5 2524 2230 A 90 ARG HGx A 90 ARG HE 1.0 1.8 4.2 2525 2231 A 90 ARG HBy A 90 ARG HE 1.0 1.8 5.4 2526 2232 A 90 ARG HE A 88 HIS HBx 1.0 1.8 5.3 2527 2233 A 90 ARG HE A 88 HIS HBy 1.0 1.8 5.3 2528 2234 A 46 GLY HAy A 90 ARG HE 1.0 1.8 5.0 2529 2235 A 47 HIS HA A 90 ARG HE 1.0 1.8 4.6 2530 2236 A 90 ARG HA A 90 ARG HE 1.0 1.8 5.5 2531 2237 A 46 GLY H A 90 ARG HE 1.0 1.8 5.5 2532 2238 A 80 LEU H A 90 ARG HE 1.0 1.8 5.5 2533 2239 A 63 ARG HE A 63 ARG HBy 1.0 1.8 4.8 2534 2240 A 61 ASP HBy A 63 ARG HE 1.0 1.8 5.5 2535 2241 A 1 MET H A 1 MET HBy 1.0 1.8 3.3 2536 2241 A 1 MET H A 1 MET HBx 1.0 1.8 3.3 2537 2242 A 1 MET H A 2 SER HBy 1.0 1.8 5.3 2538 2242 A 1 MET H A 2 SER HBx 1.0 1.8 5.3 2539 2243 A 1 MET H A 5 ASP HBx 1.0 1.8 4.7 2540 2243 A 1 MET H A 5 ASP HBy 1.0 1.8 4.7 2541 2244 A 2 SER H A 1 MET HBy 1.0 1.8 3.0 2542 2244 A 2 SER H A 1 MET HBx 1.0 1.8 3.0 2543 2245 A 5 ASP H A 1 MET HBy 1.0 1.8 4.8 2544 2245 A 5 ASP H A 1 MET HBx 1.0 1.8 4.8 2545 2246 A 1 MET HBx A 5 ASP HBx 1.0 1.8 4.0 2546 2246 A 1 MET HBy A 5 ASP HBx 1.0 1.8 4.0 2547 2246 A 5 ASP HBy A 1 MET HBy 1.0 1.8 4.0 2548 2246 A 1 MET HBx A 5 ASP HBy 1.0 1.8 4.0 2549 2247 A 1 MET HGx A 5 ASP HBx 1.0 1.8 4.2 2550 2247 A 1 MET HGx A 5 ASP HBy 1.0 1.8 4.2 2551 2248 A 1 MET HGy A 2 SER HBy 1.0 1.8 4.3 2552 2248 A 1 MET HGy A 2 SER HBx 1.0 1.8 4.3 2553 2249 A 1 MET HGy A 5 ASP HBx 1.0 1.8 4.0 2554 2249 A 1 MET HGy A 5 ASP HBy 1.0 1.8 4.0 2555 2250 A 2 SER H A 2 SER HBy 1.0 1.8 3.6 2556 2250 A 2 SER H A 2 SER HBx 1.0 1.8 3.6 2557 2251 A 2 SER H A 5 ASP HBx 1.0 1.8 3.4 2558 2251 A 2 SER H A 5 ASP HBy 1.0 1.8 3.4 2559 2252 A 3 TYR H A 2 SER HBy 1.0 1.8 3.2 2560 2252 A 3 TYR H A 2 SER HBx 1.0 1.8 3.2 2561 2253 A 2 SER HBy A 3 TYR HBx 1.0 1.8 4.0 2562 2253 A 3 TYR HBy A 2 SER HBy 1.0 1.8 4.0 2563 2253 A 3 TYR HBy A 2 SER HBx 1.0 1.8 4.0 2564 2253 A 2 SER HBx A 3 TYR HBx 1.0 1.8 4.0 2565 2254 A 4 ALA H A 2 SER HBy 1.0 1.8 3.4 2566 2254 A 4 ALA H A 2 SER HBx 1.0 1.8 3.4 2567 2255 A 5 ASP H A 2 SER HBy 1.0 1.8 4.6 2568 2255 A 5 ASP H A 2 SER HBx 1.0 1.8 4.6 2569 2256 A 95 ASN HA A 2 SER HBy 1.0 1.8 3.2 2570 2256 A 95 ASN HA A 2 SER HBx 1.0 1.8 3.2 2571 2257 A 95 ASN HBx A 2 SER HBy 1.0 1.8 5.2 2572 2257 A 95 ASN HBx A 2 SER HBx 1.0 1.8 5.2 2573 2258 A 95 ASN HBy A 2 SER HBy 1.0 1.8 4.0 2574 2258 A 95 ASN HBy A 2 SER HBx 1.0 1.8 4.0 2575 2259 A 3 TYR H A 99 ASN HBy 1.0 1.8 5.3 2576 2259 A 3 TYR H A 99 ASN HBx 1.0 1.8 5.3 2577 2260 A 3 TYR HA A 99 ASN HBy 1.0 1.8 4.0 2578 2260 A 3 TYR HA A 99 ASN HBx 1.0 1.8 4.0 2579 2261 A 3 TYR HBy A 7 SER HBy 1.0 1.8 4.7 2580 2261 A 3 TYR HBx A 7 SER HBy 1.0 1.8 4.7 2581 2261 A 7 SER HBx A 3 TYR HBx 1.0 1.8 4.7 2582 2261 A 3 TYR HBy A 7 SER HBx 1.0 1.8 4.7 2583 2262 A 3 TYR HBy A 98 GLN HBy 1.0 1.8 4.6 2584 2262 A 3 TYR HBx A 98 GLN HBy 1.0 1.8 4.6 2585 2262 A 98 GLN HBx A 3 TYR HBx 1.0 1.8 4.6 2586 2262 A 3 TYR HBy A 98 GLN HBx 1.0 1.8 4.6 2587 2263 A 3 TYR HBy A 104 LEU HDx% 1.0 1.8 3.7 2588 2263 A 3 TYR HBx A 104 LEU HDx% 1.0 1.8 3.7 2589 2263 A 104 LEU HDy% A 3 TYR HBx 1.0 1.8 3.7 2590 2263 A 3 TYR HBy A 104 LEU HDy% 1.0 1.8 3.7 2591 2264 A 3 TYR HD% A 7 SER HBy 1.0 1.8 4.0 2592 2264 A 3 TYR HD% A 7 SER HBx 1.0 1.8 4.0 2593 2265 A 3 TYR HD% A 104 LEU HDx% 1.0 1.8 3.3 2594 2265 A 3 TYR HD% A 104 LEU HDy% 1.0 1.8 3.3 2595 2266 A 3 TYR HE% A 7 SER HBy 1.0 1.8 4.4 2596 2266 A 3 TYR HE% A 7 SER HBx 1.0 1.8 4.4 2597 2267 A 3 TYR HE% A 19 LEU HDx% 1.0 1.8 4.6 2598 2267 A 3 TYR HE% A 19 LEU HDy% 1.0 1.8 4.6 2599 2268 A 3 TYR HE% A 104 LEU HDx% 1.0 1.8 3.9 2600 2268 A 3 TYR HE% A 104 LEU HDy% 1.0 1.8 3.9 2601 2269 A 4 ALA H A 7 SER HBy 1.0 1.8 4.1 2602 2269 A 4 ALA H A 7 SER HBx 1.0 1.8 4.1 2603 2270 A 4 ALA HA A 7 SER HBy 1.0 1.8 3.4 2604 2270 A 4 ALA HA A 7 SER HBx 1.0 1.8 3.4 2605 2271 A 4 ALA HB% A 7 SER HBy 1.0 1.8 4.5 2606 2271 A 4 ALA HB% A 7 SER HBx 1.0 1.8 4.5 2607 2272 A 5 ASP H A 5 ASP HBx 1.0 1.8 2.6 2608 2272 A 5 ASP H A 5 ASP HBy 1.0 1.8 2.6 2609 2273 A 5 ASP H A 7 SER HBy 1.0 1.8 4.8 2610 2273 A 5 ASP H A 7 SER HBx 1.0 1.8 4.8 2611 2274 A 6 SER H A 5 ASP HBx 1.0 1.8 3.8 2612 2274 A 6 SER H A 5 ASP HBy 1.0 1.8 3.8 2613 2275 A 6 SER H A 6 SER HBy 1.0 1.8 3.3 2614 2275 A 6 SER H A 6 SER HBx 1.0 1.8 3.3 2615 2276 A 6 SER HA A 7 SER HBy 1.0 1.8 5.1 2616 2276 A 6 SER HA A 7 SER HBx 1.0 1.8 5.1 2617 2277 A 24 ARG H A 6 SER HBy 1.0 1.8 3.2 2618 2277 A 24 ARG H A 6 SER HBx 1.0 1.8 3.2 2619 2278 A 24 ARG HBx A 6 SER HBy 1.0 1.8 4.7 2620 2278 A 24 ARG HBx A 6 SER HBx 1.0 1.8 4.7 2621 2279 A 24 ARG HBy A 6 SER HBy 1.0 1.9 3.8 2622 2279 A 24 ARG HBy A 6 SER HBx 1.0 1.9 3.8 2623 2280 A 24 ARG HGy A 6 SER HBy 1.0 1.8 4.8 2624 2280 A 24 ARG HGy A 6 SER HBx 1.0 1.8 4.8 2625 2281 A 24 ARG HDy A 6 SER HBy 1.0 1.8 3.6 2626 2281 A 24 ARG HDy A 6 SER HBx 1.0 1.8 3.6 2627 2282 A 24 ARG HE A 6 SER HBy 1.0 1.8 5.3 2628 2282 A 24 ARG HE A 6 SER HBx 1.0 1.8 5.3 2629 2283 A 7 SER H A 7 SER HBy 1.0 1.8 3.2 2630 2283 A 7 SER H A 7 SER HBx 1.0 1.8 3.2 2631 2284 A 7 SER HA A 23 CYS HBx 1.0 1.8 4.5 2632 2284 A 7 SER HA A 23 CYS HBy 1.0 1.8 4.5 2633 2285 A 7 SER HA A 104 LEU HDx% 1.0 1.8 5.4 2634 2285 A 7 SER HA A 104 LEU HDy% 1.0 1.8 5.4 2635 2286 A 8 ARG H A 7 SER HBy 1.0 1.8 3.1 2636 2286 A 8 ARG H A 7 SER HBx 1.0 1.8 3.1 2637 2287 A 8 ARG HE A 7 SER HBy 1.0 1.7 5.2 2638 2287 A 8 ARG HE A 7 SER HBx 1.0 1.7 5.2 2639 2288 A 10 ALA HB% A 7 SER HBy 1.0 1.8 4.1 2640 2288 A 10 ALA HB% A 7 SER HBx 1.0 1.8 4.1 2641 2289 A 21 ALA HA A 7 SER HBy 1.0 1.8 5.1 2642 2289 A 21 ALA HA A 7 SER HBx 1.0 1.8 5.1 2643 2290 A 21 ALA HB% A 7 SER HBy 1.0 1.8 3.5 2644 2290 A 21 ALA HB% A 7 SER HBx 1.0 1.8 3.5 2645 2291 A 22 GLU H A 7 SER HBy 1.0 1.8 4.2 2646 2291 A 22 GLU H A 7 SER HBx 1.0 1.8 4.2 2647 2292 A 23 CYS HA A 7 SER HBy 1.0 1.8 4.4 2648 2292 A 23 CYS HA A 7 SER HBx 1.0 1.8 4.4 2649 2293 A 7 SER HBy A 23 CYS HBx 1.0 1.8 4.4 2650 2293 A 7 SER HBx A 23 CYS HBx 1.0 1.8 4.4 2651 2293 A 23 CYS HBy A 7 SER HBy 1.0 1.8 4.4 2652 2293 A 7 SER HBx A 23 CYS HBy 1.0 1.8 4.4 2653 2294 A 8 ARG H A 23 CYS HBx 1.0 1.8 4.6 2654 2294 A 8 ARG H A 23 CYS HBy 1.0 1.8 4.6 2655 2295 A 8 ARG HGy A 9 ASN HBy 1.0 1.8 4.4 2656 2295 A 8 ARG HGy A 9 ASN HBx 1.0 1.8 4.4 2657 2296 A 8 ARG HE A 9 ASN HBy 1.0 1.8 5.3 2658 2296 A 8 ARG HE A 9 ASN HBx 1.0 1.8 5.3 2659 2297 A 8 ARG HE A 23 CYS HBx 1.0 1.8 5.3 2660 2297 A 8 ARG HE A 23 CYS HBy 1.0 1.8 5.3 2661 2298 A 9 ASN H A 9 ASN HBy 1.0 1.8 3.6 2662 2298 A 9 ASN H A 9 ASN HBx 1.0 1.8 3.6 2663 2299 A 10 ALA H A 9 ASN HBy 1.0 1.8 4.2 2664 2299 A 10 ALA H A 9 ASN HBx 1.0 1.8 4.2 2665 2300 A 10 ALA HA A 9 ASN HBy 1.0 1.8 5.3 2666 2300 A 10 ALA HA A 9 ASN HBx 1.0 1.8 5.3 2667 2301 A 9 ASN HBy A 11 VAL HGy% 1.0 1.8 4.9 2668 2301 A 9 ASN HBx A 11 VAL HGy% 1.0 1.8 4.9 2669 2301 A 11 VAL HGx% A 9 ASN HBy 1.0 1.8 4.9 2670 2301 A 9 ASN HBx A 11 VAL HGx% 1.0 1.8 4.9 2671 2302 A 20 ARG HE A 9 ASN HBy 1.0 1.8 5.0 2672 2302 A 20 ARG HE A 9 ASN HBx 1.0 1.8 5.0 2673 2303 A 21 ALA HA A 9 ASN HBy 1.0 1.7 4.5 2674 2303 A 21 ALA HA A 9 ASN HBx 1.0 1.7 4.5 2675 2304 A 22 GLU H A 9 ASN HBy 1.0 1.8 4.9 2676 2304 A 22 GLU H A 9 ASN HBx 1.0 1.8 4.9 2677 2305 A 22 GLU HBx A 9 ASN HBy 1.0 1.8 4.2 2678 2305 A 22 GLU HBx A 9 ASN HBx 1.0 1.8 4.2 2679 2306 A 22 GLU HBy A 9 ASN HBy 1.0 1.8 5.1 2680 2306 A 22 GLU HBy A 9 ASN HBx 1.0 1.8 5.1 2681 2307 A 9 ASN HBx A 22 GLU HGx 1.0 1.8 3.3 2682 2307 A 22 GLU HGy A 9 ASN HBy 1.0 1.8 3.3 2683 2307 A 22 GLU HGy A 9 ASN HBx 1.0 1.8 3.3 2684 2307 A 9 ASN HBy A 22 GLU HGx 1.0 1.8 3.3 2685 2308 A 10 ALA H A 11 VAL HGy% 1.0 1.8 3.9 2686 2308 A 10 ALA H A 11 VAL HGx% 1.0 1.8 3.9 2687 2309 A 10 ALA HA A 11 VAL HGy% 1.0 1.8 3.6 2688 2309 A 10 ALA HA A 11 VAL HGx% 1.0 1.8 3.6 2689 2310 A 10 ALA HA A 19 LEU HDx% 1.0 1.8 4.0 2690 2310 A 10 ALA HA A 19 LEU HDy% 1.0 1.8 4.0 2691 2311 A 10 ALA HB% A 11 VAL HGy% 1.0 1.8 4.0 2692 2311 A 10 ALA HB% A 11 VAL HGx% 1.0 1.8 4.0 2693 2312 A 10 ALA HB% A 19 LEU HDx% 1.0 1.8 3.1 2694 2312 A 10 ALA HB% A 19 LEU HDy% 1.0 1.8 3.1 2695 2313 A 11 VAL H A 11 VAL HGy% 1.0 1.8 2.8 2696 2313 A 11 VAL H A 11 VAL HGx% 1.0 1.8 2.8 2697 2314 A 11 VAL H A 19 LEU HDx% 1.0 1.8 3.7 2698 2314 A 11 VAL H A 19 LEU HDy% 1.0 1.8 3.7 2699 2315 A 11 VAL HA A 11 VAL HGy% 1.0 1.8 3.0 2700 2315 A 11 VAL HA A 11 VAL HGx% 1.0 1.8 3.0 2701 2316 A 12 LEU HA A 11 VAL HGy% 1.0 1.8 4.2 2702 2316 A 12 LEU HA A 11 VAL HGx% 1.0 1.8 4.2 2703 2317 A 12 LEU HBx A 11 VAL HGy% 1.0 1.8 4.1 2704 2317 A 12 LEU HBx A 11 VAL HGx% 1.0 1.8 4.1 2705 2318 A 12 LEU HBy A 11 VAL HGy% 1.0 1.8 4.3 2706 2318 A 12 LEU HBy A 11 VAL HGx% 1.0 1.8 4.3 2707 2319 A 20 ARG HBy A 11 VAL HGy% 1.0 1.8 4.5 2708 2319 A 20 ARG HBy A 11 VAL HGx% 1.0 1.8 4.5 2709 2320 A 20 ARG HE A 11 VAL HGy% 1.0 1.8 4.2 2710 2320 A 20 ARG HE A 11 VAL HGx% 1.0 1.8 4.2 2711 2321 A 64 PHE H A 11 VAL HGy% 1.0 1.8 4.9 2712 2321 A 64 PHE H A 11 VAL HGx% 1.0 1.8 4.9 2713 2322 A 64 PHE HBy A 11 VAL HGy% 1.0 1.8 4.1 2714 2322 A 64 PHE HBy A 11 VAL HGx% 1.0 1.8 4.1 2715 2323 A 64 PHE HE% A 11 VAL HGy% 1.0 1.8 4.7 2716 2323 A 64 PHE HE% A 11 VAL HGx% 1.0 1.8 4.7 2717 2324 A 12 LEU HA A 19 LEU HDx% 1.0 1.8 4.3 2718 2324 A 12 LEU HA A 19 LEU HDy% 1.0 1.8 4.3 2719 2325 A 12 LEU HDy% A 19 LEU HDx% 1.0 1.8 3.5 2720 2325 A 12 LEU HDx% A 19 LEU HDx% 1.0 1.8 3.5 2721 2325 A 19 LEU HDy% A 12 LEU HDx% 1.0 1.8 3.5 2722 2325 A 12 LEU HDy% A 19 LEU HDy% 1.0 1.8 3.5 2723 2326 A 12 LEU HDy% A 76 LEU HDx% 1.0 1.8 2.4 2724 2326 A 12 LEU HDx% A 76 LEU HDx% 1.0 1.8 2.4 2725 2326 A 12 LEU HDy% A 76 LEU HDy% 1.0 1.8 2.4 2726 2326 A 76 LEU HDy% A 12 LEU HDx% 1.0 1.8 2.4 2727 2327 A 16 GLY HAx A 76 LEU HDx% 1.0 1.8 4.8 2728 2327 A 16 GLY HAx A 76 LEU HDy% 1.0 1.8 4.8 2729 2328 A 16 GLY HAy A 76 LEU HDx% 1.0 1.8 5.0 2730 2328 A 16 GLY HAy A 76 LEU HDy% 1.0 1.8 5.0 2731 2329 A 17 ARG HA A 37 LEU HDx% 1.0 1.8 4.6 2732 2329 A 17 ARG HA A 37 LEU HDy% 1.0 1.8 4.6 2733 2330 A 17 ARG HA A 38 ASP HBx 1.0 1.8 3.9 2734 2330 A 17 ARG HA A 38 ASP HBy 1.0 1.8 3.9 2735 2331 A 17 ARG HBy A 38 ASP HBx 1.0 1.8 3.5 2736 2331 A 17 ARG HBy A 38 ASP HBy 1.0 1.8 3.5 2737 2332 A 17 ARG HE A 38 ASP HBx 1.0 1.8 3.1 2738 2332 A 17 ARG HE A 38 ASP HBy 1.0 1.8 3.1 2739 2333 A 18 THR H A 37 LEU HDx% 1.0 1.8 4.2 2740 2333 A 18 THR H A 37 LEU HDy% 1.0 1.8 4.2 2741 2334 A 19 LEU H A 35 LEU HBy 1.0 1.8 4.5 2742 2334 A 19 LEU H A 35 LEU HBx 1.0 1.8 4.5 2743 2335 A 19 LEU H A 37 LEU HDx% 1.0 1.8 3.1 2744 2335 A 19 LEU H A 37 LEU HDy% 1.0 1.8 3.1 2745 2336 A 19 LEU HA A 37 LEU HDx% 1.0 1.8 4.5 2746 2336 A 19 LEU HA A 37 LEU HDy% 1.0 1.8 4.5 2747 2337 A 19 LEU HBx A 37 LEU HDx% 1.0 1.8 3.0 2748 2337 A 19 LEU HBx A 37 LEU HDy% 1.0 1.8 3.0 2749 2338 A 19 LEU HBy A 35 LEU HBy 1.0 1.8 4.4 2750 2338 A 19 LEU HBy A 35 LEU HBx 1.0 1.8 4.4 2751 2339 A 19 LEU HBy A 35 LEU HDx% 1.0 1.8 5.4 2752 2339 A 19 LEU HBy A 35 LEU HDy% 1.0 1.8 5.4 2753 2340 A 19 LEU HBy A 37 LEU HDx% 1.0 1.8 3.4 2754 2340 A 19 LEU HBy A 37 LEU HDy% 1.0 1.8 3.4 2755 2341 A 19 LEU HG A 104 LEU HDx% 1.0 1.8 5.1 2756 2341 A 19 LEU HG A 104 LEU HDy% 1.0 1.8 5.1 2757 2342 A 20 ARG H A 19 LEU HDx% 1.0 1.8 2.8 2758 2342 A 20 ARG H A 19 LEU HDy% 1.0 1.8 2.8 2759 2343 A 35 LEU H A 19 LEU HDx% 1.0 1.8 4.8 2760 2343 A 35 LEU H A 19 LEU HDy% 1.0 1.8 4.8 2761 2344 A 19 LEU HDx% A 35 LEU HDx% 1.0 1.8 3.4 2762 2344 A 19 LEU HDy% A 35 LEU HDx% 1.0 1.8 3.4 2763 2344 A 35 LEU HDy% A 19 LEU HDx% 1.0 1.8 3.4 2764 2344 A 19 LEU HDy% A 35 LEU HDy% 1.0 1.8 3.4 2765 2345 A 37 LEU H A 19 LEU HDx% 1.0 1.8 5.4 2766 2345 A 37 LEU H A 19 LEU HDy% 1.0 1.8 5.4 2767 2346 A 37 LEU HA A 19 LEU HDx% 1.0 1.8 4.7 2768 2346 A 37 LEU HA A 19 LEU HDy% 1.0 1.8 4.7 2769 2347 A 19 LEU HDx% A 37 LEU HDx% 1.0 1.8 3.7 2770 2347 A 19 LEU HDy% A 37 LEU HDx% 1.0 1.8 3.7 2771 2347 A 37 LEU HDy% A 19 LEU HDx% 1.0 1.8 3.7 2772 2347 A 19 LEU HDy% A 37 LEU HDy% 1.0 1.8 3.7 2773 2348 A 41 ILE HD1% A 19 LEU HDx% 1.0 1.7 4.2 2774 2348 A 41 ILE HD1% A 19 LEU HDy% 1.0 1.7 4.2 2775 2349 A 97 ILE HB A 19 LEU HDx% 1.0 1.8 4.7 2776 2349 A 97 ILE HB A 19 LEU HDy% 1.0 1.8 4.7 2777 2350 A 97 ILE HD1% A 19 LEU HDx% 1.0 1.8 2.9 2778 2350 A 97 ILE HD1% A 19 LEU HDy% 1.0 1.8 2.9 2779 2351 A 20 ARG HA A 34 GLU HGy 1.0 1.9 3.9 2780 2351 A 20 ARG HA A 34 GLU HGx 1.0 1.9 3.9 2781 2352 A 20 ARG HA A 104 LEU HDx% 1.0 1.8 3.7 2782 2352 A 20 ARG HA A 104 LEU HDy% 1.0 1.8 3.7 2783 2353 A 20 ARG HGx A 34 GLU HGy 1.0 1.8 3.5 2784 2353 A 20 ARG HGy A 34 GLU HGy 1.0 1.8 3.5 2785 2353 A 34 GLU HGx A 20 ARG HGx 1.0 1.8 3.5 2786 2353 A 20 ARG HGy A 34 GLU HGx 1.0 1.8 3.5 2787 2354 A 20 ARG HDy A 34 GLU HGy 1.0 1.8 3.5 2788 2354 A 20 ARG HDx A 34 GLU HGy 1.0 1.8 3.5 2789 2354 A 34 GLU HGx A 20 ARG HDx 1.0 1.8 3.5 2790 2354 A 20 ARG HDy A 34 GLU HGx 1.0 1.8 3.5 2791 2355 A 20 ARG HE A 34 GLU HGy 1.0 1.8 5.3 2792 2355 A 20 ARG HE A 34 GLU HGx 1.0 1.8 5.3 2793 2356 A 21 ALA H A 33 SER HBy 1.0 1.8 5.0 2794 2356 A 21 ALA H A 33 SER HBx 1.0 1.8 5.0 2795 2357 A 21 ALA H A 34 GLU HGy 1.0 1.8 3.8 2796 2357 A 21 ALA H A 34 GLU HGx 1.0 1.8 3.8 2797 2358 A 21 ALA H A 104 LEU HDx% 1.0 1.8 3.2 2798 2358 A 21 ALA H A 104 LEU HDy% 1.0 1.8 3.2 2799 2359 A 21 ALA HB% A 33 SER HBy 1.0 1.8 5.1 2800 2359 A 21 ALA HB% A 33 SER HBx 1.0 1.8 5.1 2801 2360 A 21 ALA HB% A 104 LEU HDx% 1.0 1.8 2.7 2802 2360 A 21 ALA HB% A 104 LEU HDy% 1.0 1.8 2.7 2803 2361 A 22 GLU H A 104 LEU HDx% 1.0 1.8 5.4 2804 2361 A 22 GLU H A 104 LEU HDy% 1.0 1.8 5.4 2805 2362 A 22 GLU HA A 23 CYS HBx 1.0 1.8 4.8 2806 2362 A 22 GLU HA A 23 CYS HBy 1.0 1.8 4.8 2807 2363 A 23 CYS H A 23 CYS HBx 1.0 1.8 3.2 2808 2363 A 23 CYS H A 23 CYS HBy 1.0 1.8 3.2 2809 2364 A 23 CYS H A 31 VAL HGy% 1.0 1.8 4.3 2810 2364 A 23 CYS H A 31 VAL HGx% 1.0 1.8 4.3 2811 2365 A 23 CYS H A 104 LEU HDx% 1.0 1.8 5.1 2812 2365 A 23 CYS H A 104 LEU HDy% 1.0 1.8 5.1 2813 2366 A 24 ARG H A 23 CYS HBx 1.0 1.8 3.7 2814 2366 A 24 ARG H A 23 CYS HBy 1.0 1.8 3.7 2815 2367 A 23 CYS HBy A 31 VAL HGy% 1.0 1.8 4.7 2816 2367 A 23 CYS HBx A 31 VAL HGy% 1.0 1.8 4.7 2817 2367 A 31 VAL HGx% A 23 CYS HBx 1.0 1.8 4.7 2818 2367 A 23 CYS HBy A 31 VAL HGx% 1.0 1.8 4.7 2819 2368 A 23 CYS HBy A 33 SER HBy 1.0 1.8 5.2 2820 2368 A 23 CYS HBx A 33 SER HBy 1.0 1.8 5.2 2821 2368 A 33 SER HBx A 23 CYS HBx 1.0 1.8 5.2 2822 2368 A 23 CYS HBy A 33 SER HBx 1.0 1.8 5.2 2823 2369 A 23 CYS HBx A 99 ASN HBy 1.0 1.8 4.0 2824 2369 A 23 CYS HBy A 99 ASN HBy 1.0 1.8 4.0 2825 2369 A 99 ASN HBx A 23 CYS HBx 1.0 1.8 4.0 2826 2369 A 99 ASN HBx A 23 CYS HBy 1.0 1.8 4.0 2827 2370 A 99 ASN HD2y A 23 CYS HBx 1.0 1.8 4.9 2828 2370 A 99 ASN HD2y A 23 CYS HBy 1.0 1.8 4.9 2829 2371 A 99 ASN HD2x A 23 CYS HBx 1.0 1.8 4.8 2830 2371 A 99 ASN HD2x A 23 CYS HBy 1.0 1.8 4.8 2831 2372 A 102 GLY HAx A 23 CYS HBx 1.0 1.8 4.5 2832 2372 A 102 GLY HAx A 23 CYS HBy 1.0 1.8 4.5 2833 2373 A 24 ARG H A 31 VAL HGy% 1.0 1.8 4.8 2834 2373 A 24 ARG H A 31 VAL HGx% 1.0 1.8 4.8 2835 2374 A 24 ARG HA A 31 VAL HGy% 1.0 1.8 3.1 2836 2374 A 24 ARG HA A 31 VAL HGx% 1.0 1.8 3.1 2837 2375 A 25 ASN HA A 31 VAL HGy% 1.0 1.8 3.8 2838 2375 A 25 ASN HA A 31 VAL HGx% 1.0 1.8 3.8 2839 2376 A 25 ASN HBx A 31 VAL HGy% 1.0 1.8 3.6 2840 2376 A 25 ASN HBx A 31 VAL HGx% 1.0 1.8 3.6 2841 2377 A 25 ASN HBy A 31 VAL HGy% 1.0 1.8 3.4 2842 2377 A 25 ASN HBy A 31 VAL HGx% 1.0 1.8 3.4 2843 2378 A 26 ALA H A 31 VAL HGy% 1.0 1.8 5.0 2844 2378 A 26 ALA H A 31 VAL HGx% 1.0 1.8 5.0 2845 2379 A 29 ASN HBx A 31 VAL HGy% 1.0 1.8 4.8 2846 2379 A 29 ASN HBx A 31 VAL HGx% 1.0 1.8 4.8 2847 2380 A 29 ASN HBy A 31 VAL HGy% 1.0 1.8 4.0 2848 2380 A 29 ASN HBy A 31 VAL HGx% 1.0 1.8 4.0 2849 2381 A 31 VAL H A 31 VAL HGy% 1.0 1.8 2.5 2850 2381 A 31 VAL H A 31 VAL HGx% 1.0 1.8 2.5 2851 2382 A 31 VAL HA A 31 VAL HGy% 1.0 1.8 3.1 2852 2382 A 31 VAL HA A 31 VAL HGx% 1.0 1.8 3.1 2853 2383 A 32 THR H A 31 VAL HGy% 1.0 1.8 3.0 2854 2383 A 32 THR H A 31 VAL HGx% 1.0 1.8 3.0 2855 2384 A 32 THR HB A 31 VAL HGy% 1.0 1.8 4.4 2856 2384 A 32 THR HB A 31 VAL HGx% 1.0 1.8 4.4 2857 2385 A 33 SER H A 31 VAL HGy% 1.0 1.8 4.8 2858 2385 A 33 SER H A 31 VAL HGx% 1.0 1.8 4.8 2859 2386 A 31 VAL HGy% A 33 SER HBy 1.0 1.8 5.3 2860 2386 A 31 VAL HGx% A 33 SER HBy 1.0 1.8 5.3 2861 2386 A 33 SER HBx A 31 VAL HGy% 1.0 1.8 5.3 2862 2386 A 33 SER HBx A 31 VAL HGx% 1.0 1.8 5.3 2863 2387 A 102 GLY H A 31 VAL HGy% 1.0 1.8 4.6 2864 2387 A 102 GLY H A 31 VAL HGx% 1.0 1.8 4.6 2865 2388 A 102 GLY HAx A 31 VAL HGy% 1.0 1.8 3.4 2866 2388 A 102 GLY HAx A 31 VAL HGx% 1.0 1.8 3.4 2867 2389 A 102 GLY HAy A 31 VAL HGy% 1.0 1.8 3.4 2868 2389 A 102 GLY HAy A 31 VAL HGx% 1.0 1.8 3.4 2869 2390 A 32 THR HG2% A 34 GLU HGy 1.0 1.8 4.4 2870 2390 A 32 THR HG2% A 34 GLU HGx 1.0 1.8 4.4 2871 2391 A 33 SER H A 34 GLU HGy 1.0 1.8 4.5 2872 2391 A 33 SER H A 34 GLU HGx 1.0 1.8 4.5 2873 2392 A 33 SER H A 104 LEU HDx% 1.0 1.8 4.1 2874 2392 A 33 SER H A 104 LEU HDy% 1.0 1.8 4.1 2875 2393 A 33 SER HA A 34 GLU HGy 1.0 1.8 4.1 2876 2393 A 33 SER HA A 34 GLU HGx 1.0 1.8 4.1 2877 2394 A 34 GLU H A 33 SER HBy 1.0 1.8 3.3 2878 2394 A 34 GLU H A 33 SER HBx 1.0 1.8 3.3 2879 2395 A 34 GLU HA A 33 SER HBy 1.0 1.8 4.3 2880 2395 A 34 GLU HA A 33 SER HBx 1.0 1.8 4.3 2881 2396 A 102 GLY HAx A 33 SER HBy 1.0 1.8 5.3 2882 2396 A 102 GLY HAx A 33 SER HBx 1.0 1.8 5.3 2883 2397 A 103 ARG HA A 33 SER HBy 1.0 1.8 3.5 2884 2397 A 103 ARG HA A 33 SER HBx 1.0 1.8 3.5 2885 2398 A 104 LEU H A 33 SER HBy 1.0 1.8 3.1 2886 2398 A 104 LEU H A 33 SER HBx 1.0 1.8 3.1 2887 2399 A 104 LEU HBx A 33 SER HBy 1.0 1.8 3.3 2888 2399 A 104 LEU HBx A 33 SER HBx 1.0 1.8 3.3 2889 2400 A 104 LEU HBy A 33 SER HBy 1.0 1.8 5.3 2890 2400 A 104 LEU HBy A 33 SER HBx 1.0 1.8 5.3 2891 2401 A 33 SER HBx A 104 LEU HDx% 1.0 1.8 3.5 2892 2401 A 104 LEU HDy% A 33 SER HBy 1.0 1.8 3.5 2893 2401 A 104 LEU HDy% A 33 SER HBx 1.0 1.8 3.5 2894 2401 A 33 SER HBy A 104 LEU HDx% 1.0 1.8 3.5 2895 2402 A 34 GLU H A 104 LEU HDx% 1.0 1.8 4.2 2896 2402 A 34 GLU H A 104 LEU HDy% 1.0 1.8 4.2 2897 2403 A 34 GLU HA A 34 GLU HGy 1.0 1.8 3.3 2898 2403 A 34 GLU HA A 34 GLU HGx 1.0 1.8 3.3 2899 2404 A 34 GLU HA A 35 LEU HBy 1.0 1.8 4.8 2900 2404 A 34 GLU HA A 35 LEU HBx 1.0 1.8 4.8 2901 2405 A 34 GLU HA A 104 LEU HDx% 1.0 1.8 3.3 2902 2405 A 34 GLU HA A 104 LEU HDy% 1.0 1.8 3.3 2903 2406 A 34 GLU HBy A 104 LEU HDx% 1.0 1.8 4.7 2904 2406 A 34 GLU HBx A 104 LEU HDx% 1.0 1.8 4.7 2905 2406 A 104 LEU HDy% A 34 GLU HBx 1.0 1.8 4.7 2906 2406 A 34 GLU HBy A 104 LEU HDy% 1.0 1.8 4.7 2907 2407 A 35 LEU H A 34 GLU HGy 1.0 1.8 4.9 2908 2407 A 35 LEU H A 34 GLU HGx 1.0 1.8 4.9 2909 2408 A 34 GLU HGy A 104 LEU HDx% 1.0 1.8 4.7 2910 2408 A 34 GLU HGx A 104 LEU HDx% 1.0 1.8 4.7 2911 2408 A 104 LEU HDy% A 34 GLU HGy 1.0 1.8 4.7 2912 2408 A 104 LEU HDy% A 34 GLU HGx 1.0 1.8 4.7 2913 2409 A 35 LEU H A 35 LEU HBy 1.0 1.8 3.0 2914 2409 A 35 LEU H A 35 LEU HBx 1.0 1.8 3.0 2915 2410 A 35 LEU H A 35 LEU HDx% 1.0 1.8 4.1 2916 2410 A 35 LEU H A 35 LEU HDy% 1.0 1.8 4.1 2917 2411 A 35 LEU H A 104 LEU HDx% 1.0 1.8 3.8 2918 2411 A 35 LEU H A 104 LEU HDy% 1.0 1.8 3.8 2919 2412 A 35 LEU HA A 35 LEU HDx% 1.0 1.8 3.7 2920 2412 A 35 LEU HA A 35 LEU HDy% 1.0 1.8 3.7 2921 2413 A 35 LEU HBx A 35 LEU HDx% 1.0 1.8 2.5 2922 2413 A 35 LEU HBy A 35 LEU HDx% 1.0 1.8 2.5 2923 2413 A 35 LEU HDy% A 35 LEU HBy 1.0 1.8 2.5 2924 2413 A 35 LEU HBx A 35 LEU HDy% 1.0 1.8 2.5 2925 2414 A 97 ILE HG2% A 35 LEU HBy 1.0 1.8 5.2 2926 2414 A 97 ILE HG2% A 35 LEU HBx 1.0 1.8 5.2 2927 2415 A 104 LEU HBy A 35 LEU HBy 1.0 1.8 4.0 2928 2415 A 104 LEU HBy A 35 LEU HBx 1.0 1.8 4.0 2929 2416 A 35 LEU HBy A 104 LEU HDx% 1.0 1.8 4.1 2930 2416 A 35 LEU HBx A 104 LEU HDx% 1.0 1.8 4.1 2931 2416 A 104 LEU HDy% A 35 LEU HBy 1.0 1.8 4.1 2932 2416 A 104 LEU HDy% A 35 LEU HBx 1.0 1.8 4.1 2933 2417 A 106 PHE H A 35 LEU HBy 1.0 1.8 5.3 2934 2417 A 106 PHE H A 35 LEU HBx 1.0 1.8 5.3 2935 2418 A 36 ASP H A 35 LEU HDx% 1.0 1.8 3.5 2936 2418 A 36 ASP H A 35 LEU HDy% 1.0 1.8 3.5 2937 2419 A 36 ASP HBx A 35 LEU HDx% 1.0 1.8 3.8 2938 2419 A 36 ASP HBx A 35 LEU HDy% 1.0 1.8 3.8 2939 2420 A 37 LEU HA A 35 LEU HDx% 1.0 1.8 3.9 2940 2420 A 37 LEU HA A 35 LEU HDy% 1.0 1.8 3.9 2941 2421 A 39 THR H A 35 LEU HDx% 1.0 1.8 4.1 2942 2421 A 39 THR H A 35 LEU HDy% 1.0 1.8 4.1 2943 2422 A 39 THR HA A 35 LEU HDx% 1.0 1.8 5.4 2944 2422 A 39 THR HA A 35 LEU HDy% 1.0 1.8 5.4 2945 2423 A 39 THR HB A 35 LEU HDx% 1.0 1.8 4.7 2946 2423 A 39 THR HB A 35 LEU HDy% 1.0 1.8 4.7 2947 2424 A 40 ILE HB A 35 LEU HDx% 1.0 1.8 4.4 2948 2424 A 40 ILE HB A 35 LEU HDy% 1.0 1.8 4.4 2949 2425 A 40 ILE HG13 A 35 LEU HDx% 1.0 1.8 3.7 2950 2425 A 40 ILE HG13 A 35 LEU HDy% 1.0 1.8 3.7 2951 2426 A 40 ILE HD1% A 35 LEU HDx% 1.0 1.8 2.5 2952 2426 A 40 ILE HD1% A 35 LEU HDy% 1.0 1.8 2.5 2953 2427 A 41 ILE HD1% A 35 LEU HDx% 1.0 1.8 5.0 2954 2427 A 41 ILE HD1% A 35 LEU HDy% 1.0 1.8 5.0 2955 2428 A 97 ILE HG2% A 35 LEU HDx% 1.0 1.8 2.9 2956 2428 A 97 ILE HG2% A 35 LEU HDy% 1.0 1.8 2.9 2957 2429 A 97 ILE HG12 A 35 LEU HDx% 1.0 1.8 3.9 2958 2429 A 97 ILE HG12 A 35 LEU HDy% 1.0 1.8 3.9 2959 2430 A 97 ILE HG13 A 35 LEU HDx% 1.0 1.8 4.6 2960 2430 A 97 ILE HG13 A 35 LEU HDy% 1.0 1.8 4.6 2961 2431 A 105 VAL H A 35 LEU HDx% 1.0 1.8 4.3 2962 2431 A 105 VAL H A 35 LEU HDy% 1.0 1.8 4.3 2963 2432 A 105 VAL HA A 35 LEU HDx% 1.0 1.8 3.9 2964 2432 A 105 VAL HA A 35 LEU HDy% 1.0 1.8 3.9 2965 2433 A 106 PHE H A 35 LEU HDx% 1.0 1.8 3.7 2966 2433 A 106 PHE H A 35 LEU HDy% 1.0 1.8 3.7 2967 2434 A 106 PHE HA A 35 LEU HDx% 1.0 1.7 4.2 2968 2434 A 106 PHE HA A 35 LEU HDy% 1.0 1.7 4.2 2969 2435 A 35 LEU HDy% A 106 PHE HBx 1.0 1.9 3.8 2970 2435 A 35 LEU HDx% A 106 PHE HBx 1.0 1.9 3.8 2971 2435 A 106 PHE HBy A 35 LEU HDx% 1.0 1.9 3.8 2972 2435 A 106 PHE HBy A 35 LEU HDy% 1.0 1.9 3.8 2973 2436 A 37 LEU H A 37 LEU HDx% 1.0 1.8 3.2 2974 2436 A 37 LEU H A 37 LEU HDy% 1.0 1.8 3.2 2975 2437 A 37 LEU H A 38 ASP HBx 1.0 1.8 4.9 2976 2437 A 37 LEU H A 38 ASP HBy 1.0 1.8 4.9 2977 2438 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 2.9 2978 2438 A 37 LEU HA A 37 LEU HDy% 1.0 1.8 2.9 2979 2439 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 3.1 2980 2439 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 3.1 2981 2440 A 38 ASP H A 37 LEU HDx% 1.0 1.8 3.6 2982 2440 A 38 ASP H A 37 LEU HDy% 1.0 1.8 3.6 2983 2441 A 39 THR H A 37 LEU HDx% 1.0 1.8 4.7 2984 2441 A 39 THR H A 37 LEU HDy% 1.0 1.8 4.7 2985 2442 A 40 ILE HG13 A 37 LEU HDx% 1.0 1.8 4.2 2986 2442 A 40 ILE HG13 A 37 LEU HDy% 1.0 1.8 4.2 2987 2443 A 40 ILE HD1% A 37 LEU HDx% 1.0 1.8 3.1 2988 2443 A 40 ILE HD1% A 37 LEU HDy% 1.0 1.8 3.1 2989 2444 A 41 ILE HB A 37 LEU HDx% 1.0 1.8 4.6 2990 2444 A 41 ILE HB A 37 LEU HDy% 1.0 1.8 4.6 2991 2445 A 41 ILE HG2% A 37 LEU HDx% 1.0 1.8 4.2 2992 2445 A 41 ILE HG2% A 37 LEU HDy% 1.0 1.8 4.2 2993 2446 A 41 ILE HD1% A 37 LEU HDx% 1.0 1.8 2.6 2994 2446 A 41 ILE HD1% A 37 LEU HDy% 1.0 1.8 2.6 2995 2447 A 50 TRP HH2 A 37 LEU HDx% 1.0 1.8 4.4 2996 2447 A 50 TRP HH2 A 37 LEU HDy% 1.0 1.8 4.4 2997 2448 A 37 LEU HDx% A 106 PHE HBx 1.0 1.8 4.5 2998 2448 A 37 LEU HDy% A 106 PHE HBx 1.0 1.8 4.5 2999 2448 A 106 PHE HBy A 37 LEU HDx% 1.0 1.8 4.5 3000 2448 A 106 PHE HBy A 37 LEU HDy% 1.0 1.8 4.5 3001 2449 A 38 ASP H A 38 ASP HBx 1.0 1.8 2.5 3002 2449 A 38 ASP H A 38 ASP HBy 1.0 1.8 2.5 3003 2450 A 39 THR H A 38 ASP HBx 1.0 1.8 4.2 3004 2450 A 39 THR H A 38 ASP HBy 1.0 1.8 4.2 3005 2451 A 53 GLN HA A 38 ASP HBx 1.0 1.8 4.5 3006 2451 A 53 GLN HA A 38 ASP HBy 1.0 1.8 4.5 3007 2452 A 54 ASN H A 38 ASP HBx 1.0 1.8 3.0 3008 2452 A 54 ASN H A 38 ASP HBy 1.0 1.8 3.0 3009 2453 A 54 ASN HA A 38 ASP HBx 1.0 1.8 3.8 3010 2453 A 54 ASN HA A 38 ASP HBy 1.0 1.8 3.8 3011 2454 A 55 PHE H A 38 ASP HBx 1.0 1.8 3.6 3012 2454 A 55 PHE H A 38 ASP HBy 1.0 1.8 3.6 3013 2455 A 56 THR H A 38 ASP HBx 1.0 1.8 4.1 3014 2455 A 56 THR H A 38 ASP HBy 1.0 1.8 4.1 3015 2456 A 41 ILE HG2% A 92 VAL HGy% 1.0 1.8 3.9 3016 2456 A 41 ILE HG2% A 92 VAL HGx% 1.0 1.8 3.9 3017 2457 A 41 ILE HD1% A 76 LEU HDx% 1.0 1.8 3.4 3018 2457 A 41 ILE HD1% A 76 LEU HDy% 1.0 1.8 3.4 3019 2458 A 41 ILE HD1% A 92 VAL HGy% 1.0 1.8 4.1 3020 2458 A 41 ILE HD1% A 92 VAL HGx% 1.0 1.8 4.1 3021 2459 A 43 ASN HA A 80 LEU HDx% 1.0 1.8 3.5 3022 2459 A 43 ASN HA A 80 LEU HDy% 1.0 1.8 3.5 3023 2460 A 43 ASN HBx A 80 LEU HDx% 1.0 1.8 3.5 3024 2460 A 43 ASN HBx A 80 LEU HDy% 1.0 1.8 3.5 3025 2461 A 43 ASN HBy A 80 LEU HDx% 1.0 1.8 4.0 3026 2461 A 43 ASN HBy A 80 LEU HDy% 1.0 1.8 4.0 3027 2462 A 43 ASN HD2y A 80 LEU HDx% 1.0 1.8 4.2 3028 2462 A 43 ASN HD2y A 80 LEU HDy% 1.0 1.8 4.2 3029 2463 A 43 ASN HD2x A 80 LEU HDx% 1.0 1.8 4.2 3030 2463 A 43 ASN HD2x A 80 LEU HDy% 1.0 1.8 4.2 3031 2464 A 44 ASN H A 44 ASN HBx 1.0 1.8 3.0 3032 2464 A 44 ASN H A 44 ASN HBy 1.0 1.8 3.0 3033 2465 A 44 ASN H A 80 LEU HDx% 1.0 1.8 3.6 3034 2465 A 44 ASN H A 80 LEU HDy% 1.0 1.8 3.6 3035 2466 A 47 HIS H A 44 ASN HBx 1.0 1.8 4.1 3036 2466 A 47 HIS H A 44 ASN HBy 1.0 1.8 4.1 3037 2467 A 44 ASN HBy A 47 HIS HBx 1.0 1.8 4.0 3038 2467 A 44 ASN HBx A 47 HIS HBx 1.0 1.8 4.0 3039 2467 A 47 HIS HBy A 44 ASN HBx 1.0 1.8 4.0 3040 2467 A 44 ASN HBy A 47 HIS HBy 1.0 1.8 4.0 3041 2468 A 44 ASN HBy A 49 GLN HBx 1.0 1.8 4.2 3042 2468 A 44 ASN HBx A 49 GLN HBx 1.0 1.8 4.2 3043 2468 A 49 GLN HBy A 44 ASN HBx 1.0 1.8 4.2 3044 2468 A 49 GLN HBy A 44 ASN HBy 1.0 1.8 4.2 3045 2469 A 45 ASP HA A 82 ASP HBx 1.0 1.8 4.0 3046 2469 A 45 ASP HA A 82 ASP HBy 1.0 1.8 4.0 3047 2470 A 45 ASP HBx A 82 ASP HBx 1.0 1.8 4.9 3048 2470 A 45 ASP HBy A 82 ASP HBx 1.0 1.8 4.9 3049 2470 A 82 ASP HBy A 45 ASP HBx 1.0 1.8 4.9 3050 2470 A 82 ASP HBy A 45 ASP HBy 1.0 1.8 4.9 3051 2471 A 46 GLY H A 47 HIS HBx 1.0 1.8 5.1 3052 2471 A 46 GLY H A 47 HIS HBy 1.0 1.8 5.1 3053 2472 A 46 GLY H A 80 LEU HDx% 1.0 1.8 3.9 3054 2472 A 46 GLY H A 80 LEU HDy% 1.0 1.8 3.9 3055 2473 A 46 GLY HAx A 80 LEU HDx% 1.0 1.8 4.0 3056 2473 A 46 GLY HAx A 80 LEU HDy% 1.0 1.8 4.0 3057 2474 A 46 GLY HAy A 80 LEU HDx% 1.0 1.8 4.4 3058 2474 A 46 GLY HAy A 80 LEU HDy% 1.0 1.8 4.4 3059 2475 A 46 GLY HAy A 82 ASP HBx 1.0 1.8 4.7 3060 2475 A 46 GLY HAy A 82 ASP HBy 1.0 1.8 4.7 3061 2476 A 47 HIS H A 47 HIS HBx 1.0 1.8 3.1 3062 2476 A 47 HIS H A 47 HIS HBy 1.0 1.8 3.1 3063 2477 A 47 HIS H A 80 LEU HDx% 1.0 1.8 2.9 3064 2477 A 47 HIS H A 80 LEU HDy% 1.0 1.8 2.9 3065 2478 A 47 HIS HA A 80 LEU HDx% 1.0 1.8 3.4 3066 2478 A 47 HIS HA A 80 LEU HDy% 1.0 1.8 3.4 3067 2479 A 47 HIS HA A 90 ARG HDy 1.0 1.8 4.6 3068 2479 A 47 HIS HA A 90 ARG HDx 1.0 1.8 4.6 3069 2480 A 48 PHE H A 80 LEU HDx% 1.0 1.8 2.9 3070 2480 A 48 PHE H A 80 LEU HDy% 1.0 1.8 2.9 3071 2481 A 48 PHE H A 90 ARG HDy 1.0 1.8 5.3 3072 2481 A 48 PHE H A 90 ARG HDx 1.0 1.8 5.3 3073 2482 A 48 PHE HA A 80 LEU HDx% 1.0 1.8 3.7 3074 2482 A 48 PHE HA A 80 LEU HDy% 1.0 1.8 3.7 3075 2483 A 48 PHE HBx A 80 LEU HDx% 1.0 1.8 4.6 3076 2483 A 48 PHE HBx A 80 LEU HDy% 1.0 1.8 4.6 3077 2484 A 48 PHE HBx A 92 VAL HGy% 1.0 1.8 3.7 3078 2484 A 48 PHE HBx A 92 VAL HGx% 1.0 1.8 3.7 3079 2485 A 48 PHE HBy A 80 LEU HDx% 1.0 1.8 4.6 3080 2485 A 48 PHE HBy A 80 LEU HDy% 1.0 1.8 4.6 3081 2486 A 48 PHE HBy A 92 VAL HGy% 1.0 1.8 3.4 3082 2486 A 48 PHE HBy A 92 VAL HGx% 1.0 1.8 3.4 3083 2487 A 48 PHE HD% A 76 LEU HDx% 1.0 1.8 4.0 3084 2487 A 48 PHE HD% A 76 LEU HDy% 1.0 1.8 4.0 3085 2488 A 48 PHE HD% A 80 LEU HDx% 1.0 1.8 3.3 3086 2488 A 48 PHE HD% A 80 LEU HDy% 1.0 1.8 3.3 3087 2489 A 48 PHE HD% A 92 VAL HGy% 1.0 1.8 3.7 3088 2489 A 48 PHE HD% A 92 VAL HGx% 1.0 1.8 3.7 3089 2490 A 48 PHE HE% A 76 LEU HDx% 1.0 1.8 3.5 3090 2490 A 48 PHE HE% A 76 LEU HDy% 1.0 1.8 3.5 3091 2491 A 48 PHE HE% A 80 LEU HDx% 1.0 1.8 3.7 3092 2491 A 48 PHE HE% A 80 LEU HDy% 1.0 1.8 3.7 3093 2492 A 48 PHE HE% A 92 VAL HGy% 1.0 1.8 4.0 3094 2492 A 48 PHE HE% A 92 VAL HGx% 1.0 1.8 4.0 3095 2493 A 49 GLN H A 80 LEU HDx% 1.0 1.8 4.7 3096 2493 A 49 GLN H A 80 LEU HDy% 1.0 1.8 4.7 3097 2494 A 49 GLN H A 92 VAL HGy% 1.0 1.8 4.9 3098 2494 A 49 GLN H A 92 VAL HGx% 1.0 1.8 4.9 3099 2495 A 50 TRP H A 92 VAL HGy% 1.0 1.8 4.9 3100 2495 A 50 TRP H A 92 VAL HGx% 1.0 1.8 4.9 3101 2496 A 50 TRP HD1 A 92 VAL HGy% 1.0 1.8 4.1 3102 2496 A 50 TRP HD1 A 92 VAL HGx% 1.0 1.8 4.1 3103 2497 A 50 TRP HE1 A 92 VAL HGy% 1.0 1.8 2.9 3104 2497 A 50 TRP HE1 A 92 VAL HGx% 1.0 1.8 2.9 3105 2498 A 50 TRP HZ2 A 92 VAL HGy% 1.0 1.8 3.7 3106 2498 A 50 TRP HZ2 A 92 VAL HGx% 1.0 1.8 3.7 3107 2499 A 54 ASN H A 53 GLN HGx 1.0 1.8 3.0 3108 2499 A 54 ASN H A 53 GLN HGy 1.0 1.8 3.0 3109 2500 A 54 ASN HA A 53 GLN HGx 1.0 1.8 3.7 3110 2500 A 54 ASN HA A 53 GLN HGy 1.0 1.8 3.7 3111 2501 A 55 PHE H A 53 GLN HGx 1.0 1.8 4.6 3112 2501 A 55 PHE H A 53 GLN HGy 1.0 1.8 4.6 3113 2502 A 55 PHE HA A 80 LEU HDx% 1.0 1.8 5.4 3114 2502 A 55 PHE HA A 80 LEU HDy% 1.0 1.8 5.4 3115 2503 A 55 PHE HBx A 80 LEU HDx% 1.0 1.8 5.1 3116 2503 A 55 PHE HBx A 80 LEU HDy% 1.0 1.8 5.1 3117 2504 A 58 THR H A 80 LEU HDx% 1.0 1.8 5.4 3118 2504 A 58 THR H A 80 LEU HDy% 1.0 1.8 5.4 3119 2505 A 58 THR HB A 80 LEU HDx% 1.0 1.8 5.4 3120 2505 A 58 THR HB A 80 LEU HDy% 1.0 1.8 5.4 3121 2506 A 59 ALA HA A 80 LEU HDx% 1.0 1.8 3.4 3122 2506 A 59 ALA HA A 80 LEU HDy% 1.0 1.8 3.4 3123 2507 A 59 ALA HB% A 76 LEU HDx% 1.0 1.8 4.8 3124 2507 A 59 ALA HB% A 76 LEU HDy% 1.0 1.8 4.8 3125 2508 A 59 ALA HB% A 80 LEU HDx% 1.0 1.8 2.7 3126 2508 A 59 ALA HB% A 80 LEU HDy% 1.0 1.8 2.7 3127 2509 A 60 GLU H A 80 LEU HDx% 1.0 1.8 3.7 3128 2509 A 60 GLU H A 80 LEU HDy% 1.0 1.8 3.7 3129 2510 A 62 ILE HA A 76 LEU HDx% 1.0 1.8 4.0 3130 2510 A 62 ILE HA A 76 LEU HDy% 1.0 1.8 4.0 3131 2511 A 62 ILE HB A 76 LEU HDx% 1.0 1.8 4.2 3132 2511 A 62 ILE HB A 76 LEU HDy% 1.0 1.8 4.2 3133 2512 A 62 ILE HG2% A 76 LEU HDx% 1.0 1.8 2.6 3134 2512 A 62 ILE HG2% A 76 LEU HDy% 1.0 1.8 2.6 3135 2513 A 62 ILE HG12 A 80 LEU HDx% 1.0 1.8 5.4 3136 2513 A 62 ILE HG12 A 80 LEU HDy% 1.0 1.8 5.4 3137 2514 A 63 ARG H A 63 ARG HBy 1.0 1.8 3.4 3138 2514 A 63 ARG H A 63 ARG HBx 1.0 1.8 3.4 3139 2515 A 63 ARG H A 63 ARG HGy 1.0 1.8 3.4 3140 2515 A 63 ARG H A 63 ARG HGx 1.0 1.8 3.4 3141 2516 A 63 ARG H A 76 LEU HDx% 1.0 1.8 3.3 3142 2516 A 63 ARG H A 76 LEU HDy% 1.0 1.8 3.3 3143 2517 A 63 ARG HA A 63 ARG HGy 1.0 1.8 3.7 3144 2517 A 63 ARG HA A 63 ARG HGx 1.0 1.8 3.7 3145 2518 A 63 ARG HDx A 63 ARG HBy 1.0 1.8 3.5 3146 2518 A 63 ARG HDx A 63 ARG HBx 1.0 1.8 3.5 3147 2519 A 63 ARG HDy A 63 ARG HBy 1.0 1.8 3.6 3148 2519 A 63 ARG HDy A 63 ARG HBx 1.0 1.8 3.6 3149 2520 A 63 ARG HE A 63 ARG HBy 1.0 1.8 4.2 3150 2520 A 63 ARG HE A 63 ARG HBx 1.0 1.8 4.2 3151 2521 A 64 PHE H A 63 ARG HBy 1.0 1.8 3.5 3152 2521 A 64 PHE H A 63 ARG HBx 1.0 1.8 3.5 3153 2522 A 63 ARG HBy A 76 LEU HDx% 1.0 1.8 5.0 3154 2522 A 63 ARG HBx A 76 LEU HDx% 1.0 1.8 5.0 3155 2522 A 76 LEU HDy% A 63 ARG HBy 1.0 1.8 5.0 3156 2522 A 76 LEU HDy% A 63 ARG HBx 1.0 1.8 5.0 3157 2523 A 77 ARG HDy A 63 ARG HBy 1.0 1.8 4.2 3158 2523 A 77 ARG HDy A 63 ARG HBx 1.0 1.8 4.2 3159 2524 A 63 ARG HE A 63 ARG HGy 1.0 1.8 3.6 3160 2524 A 63 ARG HE A 63 ARG HGx 1.0 1.8 3.6 3161 2525 A 64 PHE H A 63 ARG HGy 1.0 1.8 4.5 3162 2525 A 64 PHE H A 63 ARG HGx 1.0 1.8 4.5 3163 2526 A 77 ARG HDx A 63 ARG HGy 1.0 1.8 4.1 3164 2526 A 77 ARG HDx A 63 ARG HGx 1.0 1.8 4.1 3165 2527 A 77 ARG HDy A 63 ARG HGy 1.0 1.8 4.2 3166 2527 A 77 ARG HDy A 63 ARG HGx 1.0 1.8 4.2 3167 2528 A 64 PHE H A 76 LEU HDx% 1.0 1.8 3.9 3168 2528 A 64 PHE H A 76 LEU HDy% 1.0 1.8 3.9 3169 2529 A 64 PHE HA A 76 LEU HDx% 1.0 1.8 3.5 3170 2529 A 64 PHE HA A 76 LEU HDy% 1.0 1.8 3.5 3171 2530 A 64 PHE HBx A 76 LEU HDx% 1.0 1.8 4.1 3172 2530 A 64 PHE HBx A 76 LEU HDy% 1.0 1.8 4.1 3173 2531 A 64 PHE HBy A 76 LEU HDx% 1.0 1.8 4.2 3174 2531 A 64 PHE HBy A 76 LEU HDy% 1.0 1.8 4.2 3175 2532 A 65 HIS H A 76 LEU HDx% 1.0 1.8 3.6 3176 2532 A 65 HIS H A 76 LEU HDy% 1.0 1.8 3.6 3177 2533 A 67 LYS HBy A 72 GLU HGy 1.0 1.8 4.7 3178 2533 A 67 LYS HBx A 72 GLU HGy 1.0 1.8 4.7 3179 2533 A 72 GLU HGx A 67 LYS HBx 1.0 1.8 4.7 3180 2533 A 67 LYS HBy A 72 GLU HGx 1.0 1.8 4.7 3181 2534 A 70 ALA HA A 72 GLU HGy 1.0 1.8 4.4 3182 2534 A 70 ALA HA A 72 GLU HGx 1.0 1.8 4.4 3183 2535 A 71 ALA H A 72 GLU HGy 1.0 1.8 4.4 3184 2535 A 71 ALA H A 72 GLU HGx 1.0 1.8 4.4 3185 2536 A 71 ALA HA A 72 GLU HGy 1.0 1.8 4.5 3186 2536 A 71 ALA HA A 72 GLU HGx 1.0 1.8 4.5 3187 2537 A 72 GLU H A 72 GLU HGy 1.0 1.8 2.7 3188 2537 A 72 GLU H A 72 GLU HGx 1.0 1.8 2.7 3189 2538 A 75 ILE HB A 92 VAL HGy% 1.0 1.8 4.9 3190 2538 A 75 ILE HB A 92 VAL HGx% 1.0 1.8 4.9 3191 2539 A 75 ILE HD1% A 76 LEU HDx% 1.0 1.8 4.6 3192 2539 A 75 ILE HD1% A 76 LEU HDy% 1.0 1.8 4.6 3193 2540 A 76 LEU H A 76 LEU HDx% 1.0 1.8 3.6 3194 2540 A 76 LEU H A 76 LEU HDy% 1.0 1.8 3.6 3195 2541 A 76 LEU H A 92 VAL HGy% 1.0 1.8 3.5 3196 2541 A 76 LEU H A 92 VAL HGx% 1.0 1.8 3.5 3197 2542 A 76 LEU HA A 76 LEU HDx% 1.0 1.8 3.1 3198 2542 A 76 LEU HA A 76 LEU HDy% 1.0 1.8 3.1 3199 2543 A 76 LEU HBy A 76 LEU HDx% 1.0 1.8 3.0 3200 2543 A 76 LEU HBy A 76 LEU HDy% 1.0 1.8 3.0 3201 2544 A 76 LEU HBy A 92 VAL HGy% 1.0 1.8 3.1 3202 2544 A 76 LEU HBy A 92 VAL HGx% 1.0 1.8 3.1 3203 2545 A 76 LEU HG A 92 VAL HGy% 1.0 1.8 4.0 3204 2545 A 76 LEU HG A 92 VAL HGx% 1.0 1.8 4.0 3205 2546 A 77 ARG H A 76 LEU HDx% 1.0 1.8 3.0 3206 2546 A 77 ARG H A 76 LEU HDy% 1.0 1.8 3.0 3207 2547 A 77 ARG HA A 76 LEU HDx% 1.0 1.8 4.7 3208 2547 A 77 ARG HA A 76 LEU HDy% 1.0 1.8 4.7 3209 2548 A 77 ARG HBx A 76 LEU HDx% 1.0 1.8 5.4 3210 2548 A 77 ARG HBx A 76 LEU HDy% 1.0 1.8 5.4 3211 2549 A 77 ARG HDx A 76 LEU HDx% 1.0 1.8 4.4 3212 2549 A 77 ARG HDx A 76 LEU HDy% 1.0 1.8 4.4 3213 2550 A 77 ARG HE A 76 LEU HDx% 1.0 1.8 5.2 3214 2550 A 77 ARG HE A 76 LEU HDy% 1.0 1.8 5.2 3215 2551 A 78 ALA H A 76 LEU HDx% 1.0 1.8 3.8 3216 2551 A 78 ALA H A 76 LEU HDy% 1.0 1.8 3.8 3217 2552 A 78 ALA HA A 76 LEU HDx% 1.0 1.8 4.1 3218 2552 A 78 ALA HA A 76 LEU HDy% 1.0 1.8 4.1 3219 2553 A 78 ALA HB% A 76 LEU HDx% 1.0 1.8 3.2 3220 2553 A 78 ALA HB% A 76 LEU HDy% 1.0 1.8 3.2 3221 2554 A 92 VAL H A 76 LEU HDx% 1.0 1.8 4.0 3222 2554 A 92 VAL H A 76 LEU HDy% 1.0 1.8 4.0 3223 2555 A 76 LEU HDx% A 92 VAL HGy% 1.0 1.8 3.3 3224 2555 A 76 LEU HDy% A 92 VAL HGy% 1.0 1.8 3.3 3225 2555 A 92 VAL HGx% A 76 LEU HDx% 1.0 1.8 3.3 3226 2555 A 76 LEU HDy% A 92 VAL HGx% 1.0 1.8 3.3 3227 2556 A 94 LEU HDy% A 76 LEU HDx% 1.0 1.8 3.5 3228 2556 A 76 LEU HDx% A 94 LEU HDx% 1.0 1.8 3.5 3229 2556 A 94 LEU HDy% A 76 LEU HDy% 1.0 1.8 3.5 3230 2556 A 76 LEU HDy% A 94 LEU HDx% 1.0 1.8 3.5 3231 2557 A 77 ARG H A 92 VAL HGy% 1.0 1.8 4.8 3232 2557 A 77 ARG H A 92 VAL HGx% 1.0 1.8 4.8 3233 2558 A 78 ALA H A 80 LEU HDx% 1.0 1.8 4.1 3234 2558 A 78 ALA H A 80 LEU HDy% 1.0 1.8 4.1 3235 2559 A 78 ALA H A 92 VAL HGy% 1.0 1.8 5.3 3236 2559 A 78 ALA H A 92 VAL HGx% 1.0 1.8 5.3 3237 2560 A 78 ALA HB% A 80 LEU HDx% 1.0 1.8 3.0 3238 2560 A 78 ALA HB% A 80 LEU HDy% 1.0 1.8 3.0 3239 2561 A 79 ARG H A 80 LEU HDx% 1.0 1.7 5.2 3240 2561 A 79 ARG H A 80 LEU HDy% 1.0 1.7 5.2 3241 2562 A 79 ARG HBx A 87 PHE HBx 1.0 1.8 4.0 3242 2562 A 79 ARG HBx A 87 PHE HBy 1.0 1.8 4.0 3243 2563 A 79 ARG HBy A 87 PHE HBx 1.0 1.8 3.7 3244 2563 A 79 ARG HBy A 87 PHE HBy 1.0 1.8 3.7 3245 2564 A 79 ARG HDx A 87 PHE HBx 1.0 1.8 5.3 3246 2564 A 79 ARG HDx A 87 PHE HBy 1.0 1.8 5.3 3247 2565 A 80 LEU H A 80 LEU HDx% 1.0 1.8 3.5 3248 2565 A 80 LEU H A 80 LEU HDy% 1.0 1.8 3.5 3249 2566 A 80 LEU HA A 80 LEU HDx% 1.0 1.8 4.5 3250 2566 A 80 LEU HA A 80 LEU HDy% 1.0 1.8 4.5 3251 2567 A 80 LEU HBx A 80 LEU HDx% 1.0 1.8 2.9 3252 2567 A 80 LEU HBx A 80 LEU HDy% 1.0 1.8 2.9 3253 2568 A 80 LEU HBx A 88 HIS HBy 1.0 1.8 4.7 3254 2568 A 80 LEU HBx A 88 HIS HBx 1.0 1.8 4.7 3255 2569 A 80 LEU HBy A 80 LEU HDx% 1.0 1.8 3.0 3256 2569 A 80 LEU HBy A 80 LEU HDy% 1.0 1.8 3.0 3257 2570 A 80 LEU HBy A 88 HIS HBy 1.0 1.8 5.2 3258 2570 A 80 LEU HBy A 88 HIS HBx 1.0 1.8 5.2 3259 2571 A 81 ARG H A 80 LEU HDx% 1.0 1.8 3.6 3260 2571 A 81 ARG H A 80 LEU HDy% 1.0 1.8 3.6 3261 2572 A 90 ARG H A 80 LEU HDx% 1.0 1.8 4.5 3262 2572 A 90 ARG H A 80 LEU HDy% 1.0 1.8 4.5 3263 2573 A 90 ARG HBy A 80 LEU HDx% 1.0 1.8 3.6 3264 2573 A 90 ARG HBy A 80 LEU HDy% 1.0 1.8 3.6 3265 2574 A 90 ARG HGx A 80 LEU HDx% 1.0 1.8 3.5 3266 2574 A 90 ARG HGx A 80 LEU HDy% 1.0 1.8 3.5 3267 2575 A 90 ARG HGy A 80 LEU HDx% 1.0 1.8 3.4 3268 2575 A 90 ARG HGy A 80 LEU HDy% 1.0 1.8 3.4 3269 2576 A 90 ARG HE A 80 LEU HDx% 1.0 1.8 4.4 3270 2576 A 90 ARG HE A 80 LEU HDy% 1.0 1.8 4.4 3271 2577 A 81 ARG HA A 82 ASP HBx 1.0 1.8 5.3 3272 2577 A 81 ARG HA A 82 ASP HBy 1.0 1.8 5.3 3273 2578 A 81 ARG HA A 86 GLU HGy 1.0 1.8 3.9 3274 2578 A 81 ARG HA A 86 GLU HGx 1.0 1.8 3.9 3275 2579 A 82 ASP H A 82 ASP HBx 1.0 1.8 3.2 3276 2579 A 82 ASP H A 82 ASP HBy 1.0 1.8 3.2 3277 2580 A 82 ASP H A 86 GLU HGy 1.0 1.8 4.0 3278 2580 A 82 ASP H A 86 GLU HGx 1.0 1.8 4.0 3279 2581 A 83 CYS H A 82 ASP HBx 1.0 1.8 3.1 3280 2581 A 83 CYS H A 82 ASP HBy 1.0 1.8 3.1 3281 2582 A 82 ASP HBx A 83 CYS HBx 1.0 1.8 4.5 3282 2582 A 82 ASP HBy A 83 CYS HBx 1.0 1.8 4.5 3283 2582 A 83 CYS HBy A 82 ASP HBx 1.0 1.8 4.5 3284 2582 A 82 ASP HBy A 83 CYS HBy 1.0 1.8 4.5 3285 2583 A 84 ASN H A 82 ASP HBx 1.0 1.8 3.7 3286 2583 A 84 ASN H A 82 ASP HBy 1.0 1.8 3.7 3287 2584 A 85 GLY H A 82 ASP HBx 1.0 1.8 4.2 3288 2584 A 85 GLY H A 82 ASP HBy 1.0 1.8 4.2 3289 2585 A 83 CYS H A 83 CYS HBx 1.0 1.8 3.0 3290 2585 A 83 CYS H A 83 CYS HBy 1.0 1.8 3.0 3291 2586 A 85 GLY H A 83 CYS HBx 1.0 1.8 5.3 3292 2586 A 85 GLY H A 83 CYS HBy 1.0 1.8 5.3 3293 2587 A 84 ASN H A 86 GLU HGy 1.0 1.8 5.3 3294 2587 A 84 ASN H A 86 GLU HGx 1.0 1.8 5.3 3295 2588 A 85 GLY H A 86 GLU HGy 1.0 1.8 4.2 3296 2588 A 85 GLY H A 86 GLU HGx 1.0 1.8 4.2 3297 2589 A 85 GLY HAx A 86 GLU HGy 1.0 1.8 5.1 3298 2589 A 85 GLY HAx A 86 GLU HGx 1.0 1.8 5.1 3299 2590 A 86 GLU H A 86 GLU HGy 1.0 1.8 2.9 3300 2590 A 86 GLU H A 86 GLU HGx 1.0 1.8 2.9 3301 2591 A 86 GLU HA A 86 GLU HGy 1.0 1.8 3.5 3302 2591 A 86 GLU HA A 86 GLU HGx 1.0 1.8 3.5 3303 2592 A 86 GLU HA A 87 PHE HBx 1.0 1.8 4.8 3304 2592 A 86 GLU HA A 87 PHE HBy 1.0 1.8 4.8 3305 2593 A 86 GLU HBx A 87 PHE HBx 1.0 1.8 5.3 3306 2593 A 86 GLU HBx A 87 PHE HBy 1.0 1.8 5.3 3307 2594 A 86 GLU HGx A 87 PHE HBx 1.0 1.8 5.2 3308 2594 A 86 GLU HGy A 87 PHE HBx 1.0 1.8 5.2 3309 2594 A 87 PHE HBy A 86 GLU HGy 1.0 1.8 5.2 3310 2594 A 87 PHE HBy A 86 GLU HGx 1.0 1.8 5.2 3311 2595 A 88 HIS H A 86 GLU HGy 1.0 1.8 5.1 3312 2595 A 88 HIS H A 86 GLU HGx 1.0 1.8 5.1 3313 2596 A 87 PHE H A 87 PHE HBx 1.0 1.8 3.4 3314 2596 A 87 PHE H A 87 PHE HBy 1.0 1.8 3.4 3315 2597 A 88 HIS H A 87 PHE HBx 1.0 1.8 3.4 3316 2597 A 88 HIS H A 87 PHE HBy 1.0 1.8 3.4 3317 2598 A 88 HIS H A 88 HIS HBy 1.0 1.8 3.2 3318 2598 A 88 HIS H A 88 HIS HBx 1.0 1.8 3.2 3319 2599 A 90 ARG HGx A 88 HIS HBy 1.0 1.8 4.8 3320 2599 A 90 ARG HGx A 88 HIS HBx 1.0 1.8 4.8 3321 2600 A 90 ARG HE A 88 HIS HBy 1.0 1.7 4.5 3322 2600 A 90 ARG HE A 88 HIS HBx 1.0 1.7 4.5 3323 2601 A 90 ARG H A 90 ARG HDy 1.0 1.8 4.5 3324 2601 A 90 ARG H A 90 ARG HDx 1.0 1.8 4.5 3325 2602 A 90 ARG HA A 90 ARG HDy 1.0 1.8 3.2 3326 2602 A 90 ARG HA A 90 ARG HDx 1.0 1.8 3.2 3327 2603 A 91 ASP H A 90 ARG HDy 1.0 1.8 3.9 3328 2603 A 91 ASP H A 90 ARG HDx 1.0 1.8 3.9 3329 2604 A 91 ASP HA A 92 VAL HGy% 1.0 1.8 4.4 3330 2604 A 91 ASP HA A 92 VAL HGx% 1.0 1.8 4.4 3331 2605 A 91 ASP HBx A 92 VAL HGy% 1.0 1.8 4.8 3332 2605 A 91 ASP HBx A 92 VAL HGx% 1.0 1.8 4.8 3333 2606 A 91 ASP HBy A 92 VAL HGy% 1.0 1.8 5.4 3334 2606 A 91 ASP HBy A 92 VAL HGx% 1.0 1.8 5.4 3335 2607 A 92 VAL H A 92 VAL HGy% 1.0 1.8 3.3 3336 2607 A 92 VAL H A 92 VAL HGx% 1.0 1.8 3.3 3337 2608 A 92 VAL HA A 92 VAL HGy% 1.0 1.8 2.7 3338 2608 A 92 VAL HA A 92 VAL HGx% 1.0 1.8 2.7 3339 2609 A 93 ASN H A 92 VAL HGy% 1.0 1.8 2.8 3340 2609 A 93 ASN H A 92 VAL HGx% 1.0 1.8 2.8 3341 2610 A 93 ASN HA A 92 VAL HGy% 1.0 1.8 5.0 3342 2610 A 93 ASN HA A 92 VAL HGx% 1.0 1.8 5.0 3343 2611 A 92 VAL HGy% A 93 ASN HBx 1.0 1.8 4.4 3344 2611 A 92 VAL HGx% A 93 ASN HBx 1.0 1.8 4.4 3345 2611 A 93 ASN HBy A 92 VAL HGy% 1.0 1.8 4.4 3346 2611 A 93 ASN HBy A 92 VAL HGx% 1.0 1.8 4.4 3347 2612 A 97 ILE HB A 104 LEU HDx% 1.0 1.8 5.1 3348 2612 A 97 ILE HB A 104 LEU HDy% 1.0 1.8 5.1 3349 2613 A 97 ILE HG2% A 104 LEU HDx% 1.0 1.8 3.0 3350 2613 A 97 ILE HG2% A 104 LEU HDy% 1.0 1.8 3.0 3351 2614 A 98 GLN H A 98 GLN HBy 1.0 1.8 3.1 3352 2614 A 98 GLN H A 98 GLN HBx 1.0 1.8 3.1 3353 2615 A 98 GLN H A 104 LEU HDx% 1.0 1.8 4.8 3354 2615 A 98 GLN H A 104 LEU HDy% 1.0 1.8 4.8 3355 2616 A 98 GLN H A 105 VAL HGx% 1.0 1.8 4.1 3356 2616 A 98 GLN H A 105 VAL HGy% 1.0 1.8 4.1 3357 2617 A 99 ASN H A 98 GLN HBy 1.0 1.8 3.2 3358 2617 A 99 ASN H A 98 GLN HBx 1.0 1.8 3.2 3359 2618 A 99 ASN HA A 98 GLN HBy 1.0 1.8 4.8 3360 2618 A 99 ASN HA A 98 GLN HBx 1.0 1.8 4.8 3361 2619 A 98 GLN HBx A 100 VAL HGy% 1.0 1.8 3.8 3362 2619 A 100 VAL HGx% A 98 GLN HBy 1.0 1.8 3.8 3363 2619 A 98 GLN HBx A 100 VAL HGx% 1.0 1.8 3.8 3364 2619 A 98 GLN HBy A 100 VAL HGy% 1.0 1.8 3.8 3365 2620 A 105 VAL H A 98 GLN HBy 1.0 1.8 4.6 3366 2620 A 105 VAL H A 98 GLN HBx 1.0 1.8 4.6 3367 2621 A 99 ASN H A 99 ASN HBy 1.0 1.8 2.8 3368 2621 A 99 ASN H A 99 ASN HBx 1.0 1.8 2.8 3369 2622 A 99 ASN H A 100 VAL HGy% 1.0 1.8 4.5 3370 2622 A 99 ASN H A 100 VAL HGx% 1.0 1.8 4.5 3371 2623 A 99 ASN H A 104 LEU HDx% 1.0 1.8 4.7 3372 2623 A 99 ASN H A 104 LEU HDy% 1.0 1.8 4.7 3373 2624 A 99 ASN HA A 103 ARG HGx 1.0 1.8 5.1 3374 2624 A 99 ASN HA A 103 ARG HGy 1.0 1.8 5.1 3375 2625 A 99 ASN HA A 104 LEU HDx% 1.0 1.8 3.6 3376 2625 A 99 ASN HA A 104 LEU HDy% 1.0 1.8 3.6 3377 2626 A 99 ASN HA A 105 VAL HGx% 1.0 1.8 4.0 3378 2626 A 99 ASN HA A 105 VAL HGy% 1.0 1.8 4.0 3379 2627 A 100 VAL H A 99 ASN HBy 1.0 1.8 3.9 3380 2627 A 100 VAL H A 99 ASN HBx 1.0 1.8 3.9 3381 2628 A 102 GLY H A 99 ASN HBy 1.0 1.8 4.9 3382 2628 A 102 GLY H A 99 ASN HBx 1.0 1.8 4.9 3383 2629 A 99 ASN HBx A 104 LEU HDx% 1.0 1.8 4.2 3384 2629 A 99 ASN HBy A 104 LEU HDx% 1.0 1.8 4.2 3385 2629 A 104 LEU HDy% A 99 ASN HBy 1.0 1.8 4.2 3386 2629 A 99 ASN HBx A 104 LEU HDy% 1.0 1.8 4.2 3387 2630 A 100 VAL H A 100 VAL HGy% 1.0 1.8 3.1 3388 2630 A 100 VAL H A 100 VAL HGx% 1.0 1.8 3.1 3389 2631 A 100 VAL H A 103 ARG HGx 1.0 1.8 4.0 3390 2631 A 100 VAL H A 103 ARG HGy 1.0 1.8 4.0 3391 2632 A 100 VAL H A 104 LEU HDx% 1.0 1.8 5.2 3392 2632 A 100 VAL H A 104 LEU HDy% 1.0 1.8 5.2 3393 2633 A 100 VAL HA A 100 VAL HGy% 1.0 1.8 2.6 3394 2633 A 100 VAL HA A 100 VAL HGx% 1.0 1.8 2.6 3395 2634 A 101 ASN H A 100 VAL HGy% 1.0 1.8 3.3 3396 2634 A 101 ASN H A 100 VAL HGx% 1.0 1.8 3.3 3397 2635 A 101 ASN HBx A 100 VAL HGy% 1.0 1.8 3.4 3398 2635 A 101 ASN HBx A 100 VAL HGx% 1.0 1.8 3.4 3399 2636 A 101 ASN HBy A 100 VAL HGy% 1.0 1.8 3.7 3400 2636 A 101 ASN HBy A 100 VAL HGx% 1.0 1.8 3.7 3401 2637 A 102 GLY H A 100 VAL HGy% 1.0 1.8 4.3 3402 2637 A 102 GLY H A 100 VAL HGx% 1.0 1.8 4.3 3403 2638 A 100 VAL HGy% A 103 ARG HBx 1.0 1.8 4.7 3404 2638 A 100 VAL HGx% A 103 ARG HBx 1.0 1.8 4.7 3405 2638 A 103 ARG HBy A 100 VAL HGy% 1.0 1.8 4.7 3406 2638 A 103 ARG HBy A 100 VAL HGx% 1.0 1.8 4.7 3407 2639 A 100 VAL HGy% A 103 ARG HGx 1.0 1.8 3.4 3408 2639 A 100 VAL HGx% A 103 ARG HGx 1.0 1.8 3.4 3409 2639 A 103 ARG HGy A 100 VAL HGy% 1.0 1.8 3.4 3410 2639 A 100 VAL HGx% A 103 ARG HGy 1.0 1.8 3.4 3411 2640 A 103 ARG HE A 100 VAL HGy% 1.0 1.8 4.2 3412 2640 A 103 ARG HE A 100 VAL HGx% 1.0 1.8 4.2 3413 2641 A 101 ASN H A 103 ARG HGx 1.0 1.8 5.1 3414 2641 A 101 ASN H A 103 ARG HGy 1.0 1.8 5.1 3415 2642 A 102 GLY H A 103 ARG HGx 1.0 1.8 4.5 3416 2642 A 102 GLY H A 103 ARG HGy 1.0 1.8 4.5 3417 2643 A 103 ARG H A 103 ARG HGx 1.0 1.8 3.7 3418 2643 A 103 ARG H A 103 ARG HGy 1.0 1.8 3.7 3419 2644 A 103 ARG H A 104 LEU HDx% 1.0 1.8 5.4 3420 2644 A 103 ARG H A 104 LEU HDy% 1.0 1.8 5.4 3421 2645 A 104 LEU H A 103 ARG HGx 1.0 1.8 4.0 3422 2645 A 104 LEU H A 103 ARG HGy 1.0 1.8 4.0 3423 2646 A 104 LEU HA A 104 LEU HDx% 1.0 1.8 2.8 3424 2646 A 104 LEU HA A 104 LEU HDy% 1.0 1.8 2.8 3425 2647 A 104 LEU HBx A 104 LEU HDx% 1.0 1.8 2.6 3426 2647 A 104 LEU HBx A 104 LEU HDy% 1.0 1.8 2.6 3427 2648 A 105 VAL H A 104 LEU HDx% 1.0 1.8 3.6 3428 2648 A 105 VAL H A 104 LEU HDy% 1.0 1.8 3.6 3429 2649 A 105 VAL H A 105 VAL HGx% 1.0 1.8 2.7 3430 2649 A 105 VAL H A 105 VAL HGy% 1.0 1.8 2.7 3431 2650 A 105 VAL HA A 105 VAL HGx% 1.0 1.8 2.6 3432 2650 A 105 VAL HA A 105 VAL HGy% 1.0 1.8 2.6 3433 2651 A 106 PHE H A 105 VAL HGx% 1.0 1.8 2.7 3434 2651 A 106 PHE H A 105 VAL HGy% 1.0 1.8 2.7 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 hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 SER O A 5 ASP N 1.0 1.8 3.5 2 2 A 3 TYR O A 6 SER N 1.0 1.8 3.5 3 3 A 3 TYR O A 7 SER N 1.0 1.8 3.5 4 4 A 6 SER O A 24 ARG N 1.0 1.8 3.5 5 5 A 22 GLU O A 8 ARG N 1.0 1.8 3.5 6 6 A 8 ARG O A 22 GLU N 1.0 1.8 3.5 7 7 A 20 ARG O A 11 VAL N 1.0 1.8 3.5 8 8 A 11 VAL O A 20 ARG N 1.0 1.8 3.5 9 9 A 18 THR O A 13 THR N 1.0 1.8 3.5 10 10 A 25 ASN O A 28 GLY N 1.0 1.8 3.5 11 11 A 29 ASN O A 25 ASN N 1.0 1.8 3.5 12 12 A 23 CYS O A 31 VAL N 1.0 1.8 3.5 13 13 A 31 VAL O A 23 CYS N 1.0 1.8 3.5 14 14 A 21 ALA O A 33 SER N 1.0 1.8 3.5 15 15 A 33 SER O A 21 ALA N 1.0 1.8 3.5 16 16 A 19 LEU O A 35 LEU N 1.0 1.8 3.5 17 17 A 35 LEU O A 19 LEU N 1.0 1.8 3.5 18 18 A 17 ARG O A 37 LEU N 1.0 1.8 3.5 19 19 A 37 LEU O A 40 ILE N 1.0 1.8 3.5 20 20 A 37 LEU O A 41 ILE N 1.0 1.8 3.5 21 21 A 49 GLN O A 42 GLY N 1.0 1.8 3.5 22 22 A 42 GLY O A 49 GLN N 1.0 1.8 3.5 23 23 A 47 HIS O A 44 ASN N 1.0 1.8 3.5 24 24 A 44 ASN O A 47 HIS N 1.0 1.8 3.5 25 25 A 54 ASN O A 57 GLU N 1.0 1.8 3.5 26 26 A 55 PHE O A 58 THR N 1.0 1.8 3.5 27 27 A 79 ARG O A 60 GLU N 1.0 1.8 3.5 28 28 A 60 GLU O A 79 ARG N 1.0 1.8 3.5 29 29 A 77 ARG O A 63 ARG N 1.0 1.8 3.5 30 30 A 63 ARG O A 77 ARG N 1.0 1.8 3.5 31 31 A 75 ILE O A 65 HIS N 1.0 1.8 3.5 32 32 A 65 HIS O A 75 ILE N 1.0 1.8 3.5 33 33 A 76 LEU O A 92 VAL N 1.0 1.8 3.5 34 34 A 90 ARG O A 78 ALA N 1.0 1.8 3.5 35 35 A 78 ALA O A 90 ARG N 1.0 1.8 3.5 36 36 A 88 HIS O A 80 LEU N 1.0 1.8 3.5 37 37 A 80 LEU O A 88 HIS N 1.0 1.8 3.5 38 38 A 86 GLU O A 82 ASP N 1.0 1.8 3.5 39 39 A 96 ARG O A 107 GLN N 1.0 1.8 3.5 40 40 A 105 VAL O A 98 GLN N 1.0 1.8 3.5 41 41 A 98 GLN O A 105 VAL N 1.0 1.8 3.5 42 42 A 103 ARG O A 100 VAL N 1.0 1.8 3.5 43 43 A 100 VAL O A 103 ARG N 1.0 1.8 3.5 44 44 A 24 ARG O A 99 ASN ND2 1.0 1.8 3.5 45 45 A 99 ASN HD2y A 24 ARG O 1.0 1.8 3.0 46 45 A 99 ASN HD2x A 24 ARG O 1.0 1.8 3.0 47 46 A 99 ASN OD1 A 102 GLY N 1.0 1.8 3.5 48 47 A 102 GLY H A 99 ASN OD1 1.0 1.8 3.0 49 48 A 38 ASP O A 54 ASN N 1.0 1.8 3.5 50 49 A 54 ASN H A 38 ASP O 1.0 1.8 3.0 51 50 A 58 THR O A 81 ARG N 1.0 1.8 3.5 52 51 A 81 ARG H A 58 THR O 1.0 1.8 3.0 53 52 A 68 GLU O A 73 GLN N 1.0 1.8 3.5 54 53 A 73 GLN H A 68 GLU O 1.0 1.8 3.0 55 54 A 69 GLY O A 72 GLU N 1.0 1.8 3.5 56 55 A 72 GLU H A 69 GLY O 1.0 1.8 3.0 57 56 A 74 PRO O A 94 LEU N 1.0 1.8 3.5 58 57 A 94 LEU H A 74 PRO O 1.0 1.8 3.0 59 58 A 92 VAL O A 76 LEU N 1.0 1.8 3.5 60 59 A 76 LEU H A 92 VAL O 1.0 1.8 3.0 61 60 A 82 ASP O A 85 GLY N 1.0 1.8 3.5 62 61 A 85 GLY H A 82 ASP O 1.0 1.8 3.0 63 62 A 94 LEU O A 97 ILE N 1.0 1.8 3.5 64 63 A 97 ILE H A 94 LEU O 1.0 1.8 3.0 65 64 A 5 ASP H A 2 SER O 1.0 1.8 3.0 66 65 A 6 SER H A 3 TYR O 1.0 1.8 3.0 67 66 A 7 SER H A 3 TYR O 1.0 1.8 3.0 68 67 A 24 ARG H A 6 SER O 1.0 1.8 3.0 69 68 A 8 ARG H A 22 GLU O 1.0 1.8 3.0 70 69 A 22 GLU H A 8 ARG O 1.0 1.8 3.0 71 70 A 11 VAL H A 20 ARG O 1.0 1.8 3.0 72 71 A 20 ARG H A 11 VAL O 1.0 1.8 3.0 73 72 A 13 THR H A 18 THR O 1.0 1.8 3.0 74 73 A 28 GLY H A 25 ASN O 1.0 1.8 3.0 75 74 A 25 ASN H A 29 ASN O 1.0 1.8 3.0 76 75 A 31 VAL H A 23 CYS O 1.0 1.8 3.0 77 76 A 23 CYS H A 31 VAL O 1.0 1.8 3.0 78 77 A 33 SER H A 21 ALA O 1.0 1.8 3.0 79 78 A 21 ALA H A 33 SER O 1.0 1.8 3.0 80 79 A 35 LEU H A 19 LEU O 1.0 1.8 3.0 81 80 A 19 LEU H A 35 LEU O 1.0 1.8 3.0 82 81 A 37 LEU H A 17 ARG O 1.0 1.8 3.0 83 82 A 40 ILE H A 37 LEU O 1.0 1.8 3.0 84 83 A 41 ILE H A 37 LEU O 1.0 1.8 3.0 85 84 A 42 GLY H A 49 GLN O 1.0 1.8 3.0 86 85 A 49 GLN H A 42 GLY O 1.0 1.8 3.0 87 86 A 44 ASN H A 47 HIS O 1.0 1.8 3.0 88 87 A 47 HIS H A 44 ASN O 1.0 1.8 3.0 89 88 A 57 GLU H A 54 ASN O 1.0 1.8 3.0 90 89 A 58 THR H A 55 PHE O 1.0 1.8 3.0 91 90 A 60 GLU H A 79 ARG O 1.0 1.8 3.0 92 91 A 79 ARG H A 60 GLU O 1.0 1.8 3.0 93 92 A 63 ARG H A 77 ARG O 1.0 1.8 3.0 94 93 A 77 ARG H A 63 ARG O 1.0 1.8 3.0 95 94 A 65 HIS H A 75 ILE O 1.0 1.8 3.0 96 95 A 75 ILE H A 65 HIS O 1.0 1.8 3.0 97 96 A 92 VAL H A 76 LEU O 1.0 1.8 3.0 98 97 A 78 ALA H A 90 ARG O 1.0 1.8 3.0 99 98 A 90 ARG H A 78 ALA O 1.0 1.8 3.0 100 99 A 80 LEU H A 88 HIS O 1.0 1.8 3.0 101 100 A 88 HIS H A 80 LEU O 1.0 1.8 3.0 102 101 A 82 ASP H A 86 GLU O 1.0 1.8 3.0 103 102 A 107 GLN H A 96 ARG O 1.0 1.8 3.0 104 103 A 98 GLN H A 105 VAL O 1.0 1.8 3.0 105 104 A 105 VAL H A 98 GLN O 1.0 1.8 3.0 106 105 A 100 VAL H A 103 ARG O 1.0 1.8 3.0 107 106 A 103 ARG H A 100 VAL O 1.0 1.8 3.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 TYR C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -80.55 -40.55 PHI 2 2 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 ASP N 1.0 -59.43 -19.43 PSI 3 3 A 4 ALA C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -92.97 -52.97 PHI 4 4 A 5 ASP N A 5 ASP CA A 5 ASP C A 6 SER N 1.0 -40.13 -0.13 PSI 5 5 A 6 SER C A 7 SER N A 7 SER CA A 7 SER C 1.0 -162.03 -117.39 PHI 6 6 A 7 SER N A 7 SER CA A 7 SER C A 8 ARG N 1.0 143.27 183.27 PSI 7 7 A 7 SER C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -155.29 -96.03 PHI 8 8 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ASN N 1.0 136.72 178.34 PSI 9 9 A 9 ASN C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -116.51 -71.89 PHI 10 10 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 VAL N 1.0 115.53 155.53 PSI 11 11 A 10 ALA C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -146.38 -106.38 PHI 12 12 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 LEU N 1.0 135.59 175.59 PSI 13 13 A 12 LEU C A 13 THR N A 13 THR CA A 13 THR C 1.0 -131.57 -91.57 PHI 14 14 A 13 THR N A 13 THR CA A 13 THR C A 14 ASN N 1.0 132.02 176.60 PSI 15 15 A 17 ARG C A 18 THR N A 18 THR CA A 18 THR C 1.0 -134.85 -94.85 PHI 16 16 A 18 THR N A 18 THR CA A 18 THR C A 19 LEU N 1.0 110.79 150.79 PSI 17 17 A 18 THR C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -125.46 -85.46 PHI 18 18 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ARG N 1.0 105.33 145.33 PSI 19 19 A 19 LEU C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -138.52 -98.52 PHI 20 20 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 ALA N 1.0 125.21 165.21 PSI 21 21 A 20 ARG C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -166.73 -116.29 PHI 22 22 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 GLU N 1.0 134.79 174.79 PSI 23 23 A 21 ALA C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -134.15 -80.33 PHI 24 24 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 CYS N 1.0 111.23 151.23 PSI 25 25 A 22 GLU C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -135.03 -89.15 PHI 26 26 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 ARG N 1.0 107.36 147.36 PSI 27 27 A 23 CYS C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -108.21 -67.83 PHI 28 28 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 ASN N 1.0 103.10 143.10 PSI 29 29 A 25 ASN C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -78.85 -38.85 PHI 30 30 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 ASP N 1.0 -45.28 -5.28 PSI 31 31 A 26 ALA C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -109.88 -69.88 PHI 32 32 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 GLY N 1.0 -23.56 16.44 PSI 33 33 A 28 GLY C A 29 ASN N A 29 ASN CA A 29 ASN C 1.0 -128.23 -80.01 PHI 34 34 A 29 ASN N A 29 ASN CA A 29 ASN C A 30 TRP N 1.0 123.69 163.69 PSI 35 35 A 29 ASN C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -123.09 -73.23 PHI 36 36 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 VAL N 1.0 107.18 153.70 PSI 37 37 A 30 TRP C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -137.49 -97.49 PHI 38 38 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 THR N 1.0 114.59 154.59 PSI 39 39 A 31 VAL C A 32 THR N A 32 THR CA A 32 THR C 1.0 -114.70 -74.70 PHI 40 40 A 32 THR N A 32 THR CA A 32 THR C A 33 SER N 1.0 104.97 144.97 PSI 41 41 A 32 THR C A 33 SER N A 33 SER CA A 33 SER C 1.0 -156.75 -111.53 PHI 42 42 A 33 SER N A 33 SER CA A 33 SER C A 34 GLU N 1.0 127.68 167.68 PSI 43 43 A 33 SER C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -152.63 -112.63 PHI 44 44 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 LEU N 1.0 132.19 172.19 PSI 45 45 A 34 GLU C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -163.32 -123.32 PHI 46 46 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 ASP N 1.0 112.09 152.09 PSI 47 47 A 35 LEU C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -101.61 -61.61 PHI 48 48 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 LEU N 1.0 107.52 147.52 PSI 49 49 A 36 ASP C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -87.22 -47.22 PHI 50 50 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ASP N 1.0 -45.51 -5.51 PSI 51 51 A 37 LEU C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -93.67 -53.67 PHI 52 52 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 THR N 1.0 -48.42 -8.42 PSI 53 53 A 38 ASP C A 39 THR N A 39 THR CA A 39 THR C 1.0 -112.75 -72.75 PHI 54 54 A 39 THR N A 39 THR CA A 39 THR C A 40 ILE N 1.0 -41.36 -1.36 PSI 55 55 A 40 ILE C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -125.56 -85.56 PHI 56 56 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 GLY N 1.0 125.14 165.14 PSI 57 57 A 42 GLY C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 -110.14 -70.14 PHI 58 58 A 43 ASN N A 43 ASN CA A 43 ASN C A 44 ASN N 1.0 102.08 150.58 PSI 59 59 A 47 HIS C A 48 PHE N A 48 PHE CA A 48 PHE C 1.0 -93.71 -53.71 PHI 60 60 A 48 PHE N A 48 PHE CA A 48 PHE C A 49 GLN N 1.0 111.56 151.56 PSI 61 61 A 48 PHE C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -133.28 -78.68 PHI 62 62 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 TRP N 1.0 103.77 143.77 PSI 63 63 A 49 GLN C A 50 TRP N A 50 TRP CA A 50 TRP C 1.0 -92.09 -52.09 PHI 64 64 A 50 TRP N A 50 TRP CA A 50 TRP C A 51 GLY N 1.0 117.34 157.34 PSI 65 65 A 54 ASN C A 55 PHE N A 55 PHE CA A 55 PHE C 1.0 -83.72 -43.72 PHI 66 66 A 55 PHE N A 55 PHE CA A 55 PHE C A 56 THR N 1.0 -62.84 -22.84 PSI 67 67 A 55 PHE C A 56 THR N A 56 THR CA A 56 THR C 1.0 -82.62 -42.62 PHI 68 68 A 56 THR N A 56 THR CA A 56 THR C A 57 GLU N 1.0 -57.40 -17.40 PSI 69 69 A 56 THR C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -88.51 -48.51 PHI 70 70 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 THR N 1.0 -47.63 -7.63 PSI 71 71 A 58 THR C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -155.16 -115.16 PHI 72 72 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 GLU N 1.0 126.18 166.18 PSI 73 73 A 59 ALA C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -157.30 -117.30 PHI 74 74 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 ASP N 1.0 132.25 172.79 PSI 75 75 A 61 ASP C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -109.65 -67.13 PHI 76 76 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 ARG N 1.0 109.49 149.49 PSI 77 77 A 62 ILE C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -142.06 -85.76 PHI 78 78 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 PHE N 1.0 118.37 158.37 PSI 79 79 A 63 ARG C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -133.13 -93.13 PHI 80 80 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 HIS N 1.0 112.09 152.09 PSI 81 81 A 69 GLY C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -84.37 -44.37 PHI 82 82 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 ALA N 1.0 -41.52 -1.52 PSI 83 83 A 72 GLU C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -136.78 -88.08 PHI 84 84 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 PRO N 1.0 91.24 162.16 PSI 85 85 A 74 PRO N A 74 PRO CA A 74 PRO C A 75 ILE N 1.0 100.69 140.69 PSI 86 86 A 74 PRO C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -144.44 -104.44 PHI 87 87 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 LEU N 1.0 101.08 141.08 PSI 88 88 A 75 ILE C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -122.77 -82.77 PHI 89 89 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 ARG N 1.0 113.88 153.88 PSI 90 90 A 76 LEU C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -143.96 -103.96 PHI 91 91 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 ALA N 1.0 129.78 169.78 PSI 92 92 A 77 ARG C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -166.05 -126.05 PHI 93 93 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 ARG N 1.0 136.62 176.62 PSI 94 94 A 78 ALA C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -134.61 -87.89 PHI 95 95 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 LEU N 1.0 116.97 156.97 PSI 96 96 A 79 ARG C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -146.37 -94.15 PHI 97 97 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 ARG N 1.0 117.03 157.03 PSI 98 98 A 80 LEU C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -103.30 -63.18 PHI 99 99 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 ASP N 1.0 108.50 148.50 PSI 100 100 A 81 ARG C A 82 ASP N A 82 ASP CA A 82 ASP C 1.0 -120.85 -80.85 PHI 101 101 A 82 ASP N A 82 ASP CA A 82 ASP C A 83 CYS N 1.0 132.37 187.67 PSI 102 102 A 82 ASP C A 83 CYS N A 83 CYS CA A 83 CYS C 1.0 -81.58 -41.58 PHI 103 103 A 83 CYS N A 83 CYS CA A 83 CYS C A 84 ASN N 1.0 -42.46 -2.46 PSI 104 104 A 83 CYS C A 84 ASN N A 84 ASN CA A 84 ASN C 1.0 -108.09 -68.09 PHI 105 105 A 84 ASN N A 84 ASN CA A 84 ASN C A 85 GLY N 1.0 -26.55 13.45 PSI 106 106 A 86 GLU C A 87 PHE N A 87 PHE CA A 87 PHE C 1.0 -146.54 -79.90 PHI 107 107 A 87 PHE N A 87 PHE CA A 87 PHE C A 88 HIS N 1.0 130.26 170.26 PSI 108 108 A 87 PHE C A 88 HIS N A 88 HIS CA A 88 HIS C 1.0 -138.40 -92.94 PHI 109 109 A 88 HIS N A 88 HIS CA A 88 HIS C A 89 ASP N 1.0 109.45 149.45 PSI 110 110 A 89 ASP C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -158.00 -116.40 PHI 111 111 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 ASP N 1.0 139.44 179.44 PSI 112 112 A 90 ARG C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -145.83 -103.43 PHI 113 113 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 VAL N 1.0 126.69 166.69 PSI 114 114 A 91 ASP C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -156.08 -109.14 PHI 115 115 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 ASN N 1.0 110.73 150.73 PSI 116 116 A 92 VAL C A 93 ASN N A 93 ASN CA A 93 ASN C 1.0 -102.48 -62.48 PHI 117 117 A 93 ASN N A 93 ASN CA A 93 ASN C A 94 LEU N 1.0 99.83 139.83 PSI 118 118 A 94 LEU C A 95 ASN N A 95 ASN CA A 95 ASN C 1.0 -87.44 -47.44 PHI 119 119 A 95 ASN N A 95 ASN CA A 95 ASN C A 96 ARG N 1.0 -42.72 -2.72 PSI 120 120 A 96 ARG C A 97 ILE N A 97 ILE CA A 97 ILE C 1.0 -116.36 -60.14 PHI 121 121 A 97 ILE N A 97 ILE CA A 97 ILE C A 98 GLN N 1.0 108.33 148.33 PSI 122 122 A 97 ILE C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -133.27 -93.27 PHI 123 123 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 ASN N 1.0 133.22 173.22 PSI 124 124 A 98 GLN C A 99 ASN N A 99 ASN CA A 99 ASN C 1.0 -141.80 -92.38 PHI 125 125 A 99 ASN N A 99 ASN CA A 99 ASN C A 100 VAL N 1.0 108.15 148.15 PSI 126 126 A 99 ASN C A 100 VAL N A 100 VAL CA A 100 VAL C 1.0 -112.43 -72.43 PHI 127 127 A 100 VAL N A 100 VAL CA A 100 VAL C A 101 ASN N 1.0 94.57 134.57 PSI 128 128 A 102 GLY C A 103 ARG N A 103 ARG CA A 103 ARG C 1.0 -129.74 -89.74 PHI 129 129 A 103 ARG N A 103 ARG CA A 103 ARG C A 104 LEU N 1.0 124.98 164.98 PSI 130 130 A 103 ARG C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -111.27 -71.27 PHI 131 131 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 VAL N 1.0 112.21 152.21 PSI 132 132 A 104 LEU C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -152.77 -112.77 PHI 133 133 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 PHE N 1.0 122.86 162.86 PSI 134 134 A 105 VAL C A 106 PHE N A 106 PHE CA A 106 PHE C 1.0 -119.61 -79.61 PHI 135 135 A 106 PHE N A 106 PHE CA A 106 PHE C A 107 GLN N 1.0 103.68 143.68 PSI stop_ save_