data_nef_c18901_2m26 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 CYS middle . . 3 A 3 LEU middle . . 4 A 4 PRO middle . false 5 A 5 GLY middle . false 6 A 6 PHE middle . . 7 A 7 PRO middle . false 8 A 8 GLY middle . false 9 A 9 ALA middle . . 10 A 10 PRO middle . false 11 A 11 CYS middle . . 12 A 12 ALA middle . . 13 A 13 ILE middle . . 14 A 14 LYS middle . . 15 A 15 ILE middle . . 16 A 16 SER middle . . 17 A 17 LYS middle . . 18 A 18 SER middle . . 19 A 19 PRO middle . false 20 A 20 ASP middle . . 21 A 21 GLY middle . false 22 A 22 ALA middle . . 23 A 23 HIS middle . . 24 A 24 LEU middle . . 25 A 25 THR middle . . 26 A 26 TRP middle . . 27 A 27 GLU middle . . 28 A 28 PRO middle . false 29 A 29 PRO middle . false 30 A 30 SER middle . . 31 A 31 VAL middle . . 32 A 32 THR middle . . 33 A 33 SER middle . . 34 A 34 GLY middle . false 35 A 35 LYS middle . . 36 A 36 ILE middle . . 37 A 37 ILE middle . . 38 A 38 GLU middle . . 39 A 39 TYR middle . . 40 A 40 SER middle . . 41 A 41 VAL middle . . 42 A 42 TYR middle . . 43 A 43 LEU middle . . 44 A 44 ALA middle . . 45 A 45 ILE middle . . 46 A 46 GLN middle . . 47 A 47 SER middle . . 48 A 48 SER middle . . 49 A 49 GLN middle . . 50 A 50 ALA middle . . 51 A 51 SER middle . . 52 A 52 GLY middle . false 53 A 53 GLU middle . . 54 A 54 PRO middle . false 55 A 55 LYS middle . . 56 A 56 SER middle . . 57 A 57 SER middle . . 58 A 58 THR middle . . 59 A 59 PRO middle . false 60 A 60 ALA middle . . 61 A 61 GLN middle . . 62 A 62 LEU middle . . 63 A 63 ALA middle . . 64 A 64 PHE middle . . 65 A 65 MET middle . . 66 A 66 ARG middle . . 67 A 67 VAL middle . . 68 A 68 TYR middle . . 69 A 69 CYS middle . . 70 A 70 GLY middle . false 71 A 71 PRO middle . false 72 A 72 SER middle . . 73 A 73 PRO middle . false 74 A 74 SER middle . . 75 A 75 CYS middle . . 76 A 76 LEU middle . . 77 A 77 VAL middle . . 78 A 78 GLN middle . . 79 A 79 SER middle . . 80 A 80 SER middle . . 81 A 81 SER middle . . 82 A 82 LEU middle . . 83 A 83 SER middle . . 84 A 84 ASN middle . . 85 A 85 ALA middle . . 86 A 86 HIS middle . . 87 A 87 ILE middle . . 88 A 88 ASP middle . . 89 A 89 TYR middle . . 90 A 90 THR middle . . 91 A 91 THR middle . . 92 A 92 LYS middle . . 93 A 93 PRO middle . false 94 A 94 ALA middle . . 95 A 95 ILE middle . . 96 A 96 ILE middle . . 97 A 97 PHE middle . . 98 A 98 ARG middle . . 99 A 99 ILE middle . . 100 A 100 ALA middle . . 101 A 101 ALA middle . . 102 A 102 ARG middle . . 103 A 103 ASN middle . . 104 A 104 GLU middle . . 105 A 105 LYS middle . . 106 A 106 GLY middle . false 107 A 107 TYR middle . . 108 A 108 GLY middle . false 109 A 109 PRO middle . false 110 A 110 ALA middle . . 111 A 111 THR middle . . 112 A 112 GLN middle . . 113 A 113 VAL middle . . 114 A 114 ARG middle . . 115 A 115 TRP middle . . 116 A 116 LEU middle . . 117 A 117 GLN middle . . 118 A 118 GLU middle . . 119 A 119 THR middle . . 120 A 120 SER middle . . 121 A 121 LYS middle . . 122 A 122 ASP middle . . 123 A 123 SER middle . . 124 A 124 SER middle . . 125 A 125 GLY middle . false 126 A 126 THR 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 6 PHE H H 1 7.818 0.000 A 6 PHE HA H 1 4.790 0.000 A 6 PHE HBx H 1 2.753 0.000 A 6 PHE HBy H 1 3.075 0.000 A 6 PHE HDx H 1 7.082 0.000 A 6 PHE HDy H 1 7.082 0.000 A 6 PHE HEx H 1 7.169 0.000 A 6 PHE HEy H 1 7.169 0.000 A 6 PHE CA C 13 56.026 0.000 A 6 PHE CB C 13 38.260 0.000 A 6 PHE CDx C 13 129.792 0.000 A 6 PHE CDy C 13 129.792 0.000 A 6 PHE CEx C 13 129.565 0.000 A 6 PHE CEy C 13 129.565 0.000 A 6 PHE N N 15 117.872 0.000 A 7 PRO HDx H 1 3.652 0.000 A 7 PRO HDy H 1 3.824 0.000 A 7 PRO HGx H 1 1.982 0.000 A 7 PRO HGy H 1 1.982 0.000 A 7 PRO CA C 13 4.186 0.000 A 7 PRO CD C 13 50.738 0.000 A 7 PRO CG C 13 27.621 0.000 A 8 GLY H H 1 7.927 0.000 A 8 GLY HAx H 1 3.898 0.000 A 8 GLY HAy H 1 4.281 0.000 A 8 GLY CA C 13 44.176 0.000 A 8 GLY N N 15 101.657 0.000 A 9 ALA H H 1 8.235 0.000 A 9 ALA HA H 1 4.865 0.000 A 9 ALA HB% H 1 1.307 0.000 A 9 ALA CA C 13 50.198 0.000 A 9 ALA CB C 13 18.937 0.000 A 9 ALA N N 15 120.767 0.000 A 10 PRO HA H 1 4.357 0.000 A 10 PRO HBy H 1 2.272 0.000 A 10 PRO HBx H 1 1.493 0.000 A 10 PRO HDx H 1 3.760 0.000 A 10 PRO HDy H 1 4.291 0.000 A 10 PRO HGx H 1 1.622 0.000 A 10 PRO HGy H 1 1.622 0.000 A 10 PRO CA C 13 63.312 0.000 A 10 PRO CB C 13 32.811 0.000 A 10 PRO CD C 13 50.283 0.000 A 10 PRO CG C 13 28.664 0.000 A 11 CYS H H 1 8.084 0.000 A 11 CYS HA H 1 4.938 0.000 A 11 CYS HBx H 1 2.836 0.000 A 11 CYS HBy H 1 2.931 0.000 A 11 CYS C C 13 172.706 0.000 A 11 CYS CA C 13 56.838 0.000 A 11 CYS CB C 13 32.139 0.000 A 11 CYS N N 15 114.905 0.000 A 12 ALA H H 1 8.535 0.000 A 12 ALA HA H 1 3.927 0.000 A 12 ALA HB% H 1 1.244 0.000 A 12 ALA C C 13 176.005 0.000 A 12 ALA CA C 13 52.764 0.000 A 12 ALA CB C 13 17.596 0.000 A 12 ALA N N 15 120.844 0.000 A 13 ILE H H 1 7.802 0.000 A 13 ILE HA H 1 4.453 0.000 A 13 ILE HB H 1 1.681 0.000 A 13 ILE HD1% H 1 0.582 0.000 A 13 ILE HG1y H 1 1.335 0.000 A 13 ILE HG1x H 1 1.032 0.000 A 13 ILE HG2% H 1 0.695 0.000 A 13 ILE C C 13 177.506 0.000 A 13 ILE CA C 13 62.335 0.000 A 13 ILE CB C 13 37.868 0.000 A 13 ILE CD1 C 13 14.509 0.000 A 13 ILE CG1 C 13 29.783 0.000 A 13 ILE CG2 C 13 18.901 0.000 A 13 ILE N N 15 116.800 0.000 A 14 LYS H H 1 9.249 0.000 A 14 LYS HA H 1 4.597 0.000 A 14 LYS HBx H 1 1.594 0.000 A 14 LYS HBy H 1 1.649 0.000 A 14 LYS HDx H 1 1.529 0.000 A 14 LYS HDy H 1 1.529 0.000 A 14 LYS HEx H 1 2.879 0.000 A 14 LYS HEy H 1 2.879 0.000 A 14 LYS HGy H 1 1.320 0.000 A 14 LYS HGx H 1 1.237 0.000 A 14 LYS C C 13 175.508 0.000 A 14 LYS CA C 13 55.552 0.000 A 14 LYS CB C 13 35.288 0.000 A 14 LYS CD C 13 29.172 0.000 A 14 LYS CE C 13 42.387 0.000 A 14 LYS CG C 13 24.825 0.000 A 14 LYS N N 15 129.030 0.000 A 15 ILE H H 1 8.231 0.000 A 15 ILE HA H 1 4.584 0.000 A 15 ILE HB H 1 1.054 0.000 A 15 ILE HD1% H 1 0.405 0.000 A 15 ILE HG1x H 1 0.309 0.000 A 15 ILE HG1y H 1 1.194 0.000 A 15 ILE HG2% H 1 -0.542 0.000 A 15 ILE C C 13 175.983 0.000 A 15 ILE CA C 13 60.808 0.000 A 15 ILE CB C 13 40.620 0.000 A 15 ILE CD1 C 13 14.816 0.000 A 15 ILE CG1 C 13 27.554 0.000 A 15 ILE CG2 C 13 16.541 0.000 A 15 ILE N N 15 121.333 0.000 A 16 SER H H 1 8.694 0.000 A 16 SER HA H 1 4.933 0.000 A 16 SER HBx H 1 3.777 0.000 A 16 SER HBy H 1 3.777 0.000 A 16 SER C C 13 173.725 0.000 A 16 SER CA C 13 56.656 0.000 A 16 SER CB C 13 65.750 0.000 A 16 SER N N 15 120.251 0.000 A 17 LYS H H 1 8.985 0.000 A 17 LYS HA H 1 4.660 0.000 A 17 LYS HBy H 1 2.064 0.000 A 17 LYS HBx H 1 1.998 0.000 A 17 LYS HDx H 1 1.777 0.000 A 17 LYS HDy H 1 1.838 0.000 A 17 LYS HEx H 1 3.021 0.000 A 17 LYS HEy H 1 3.021 0.000 A 17 LYS HGx H 1 1.621 0.000 A 17 LYS HGy H 1 1.621 0.000 A 17 LYS C C 13 175.815 0.000 A 17 LYS CA C 13 57.275 0.000 A 17 LYS CB C 13 34.566 0.000 A 17 LYS CD C 13 29.678 0.000 A 17 LYS CE C 13 42.353 0.000 A 17 LYS CG C 13 25.719 0.000 A 17 LYS N N 15 124.155 0.000 A 18 SER H H 1 8.555 0.000 A 18 SER HA H 1 5.076 0.000 A 18 SER HBy H 1 3.980 0.000 A 18 SER HBx H 1 3.683 0.000 A 18 SER CA C 13 56.676 0.000 A 18 SER CB C 13 64.993 0.000 A 18 SER N N 15 121.663 0.000 A 19 PRO HA H 1 4.334 0.000 A 19 PRO HBx H 1 1.841 0.000 A 19 PRO HBy H 1 2.405 0.000 A 19 PRO HDy H 1 3.820 0.000 A 19 PRO HGx H 1 1.965 0.000 A 19 PRO HGy H 1 2.081 0.000 A 19 PRO C C 13 177.406 0.000 A 19 PRO CA C 13 65.489 0.000 A 19 PRO CB C 13 32.065 0.000 A 19 PRO CD C 13 49.745 0.000 A 19 PRO CG C 13 28.187 0.000 A 20 ASP H H 1 8.019 0.000 A 20 ASP HA H 1 4.679 0.000 A 20 ASP HBy H 1 2.736 0.000 A 20 ASP HBx H 1 2.587 0.000 A 20 ASP C C 13 176.667 0.000 A 20 ASP CA C 13 53.558 0.000 A 20 ASP CB C 13 41.423 0.000 A 20 ASP N N 15 110.573 0.000 A 21 GLY H H 1 7.623 0.000 A 21 GLY HAy H 1 4.881 0.000 A 21 GLY HAx H 1 3.619 0.000 A 21 GLY C C 13 172.365 0.000 A 21 GLY CA C 13 45.730 0.000 A 21 GLY N N 15 107.592 0.000 A 22 ALA H H 1 8.704 0.000 A 22 ALA HA H 1 4.787 0.000 A 22 ALA HB% H 1 0.777 0.000 A 22 ALA C C 13 175.801 0.000 A 22 ALA CA C 13 50.779 0.000 A 22 ALA CB C 13 21.134 0.000 A 22 ALA N N 15 123.764 0.000 A 23 HIS H H 1 9.088 0.000 A 23 HIS HA H 1 4.981 0.000 A 23 HIS HBy H 1 3.045 0.000 A 23 HIS HBx H 1 2.886 0.000 A 23 HIS C C 13 174.199 0.000 A 23 HIS CA C 13 54.267 0.000 A 23 HIS CB C 13 29.989 0.000 A 23 HIS N N 15 120.666 0.000 A 24 LEU H H 1 8.702 0.000 A 24 LEU HA H 1 5.180 0.000 A 24 LEU HBx H 1 1.441 0.000 A 24 LEU HBy H 1 1.701 0.000 A 24 LEU HDx% H 1 -0.239 0.000 A 24 LEU HDy% H 1 0.059 0.000 A 24 LEU HG H 1 1.090 0.000 A 24 LEU C C 13 176.430 0.000 A 24 LEU CA C 13 55.528 0.000 A 24 LEU CB C 13 44.957 0.000 A 24 LEU CDy C 13 26.356 0.000 A 24 LEU CDx C 13 24.933 0.000 A 24 LEU CG C 13 30.288 0.000 A 24 LEU N N 15 127.467 0.000 A 25 THR H H 1 8.643 0.000 A 25 THR HA H 1 4.186 0.000 A 25 THR HB H 1 3.941 0.000 A 25 THR HG2% H 1 0.873 0.000 A 25 THR C C 13 172.720 0.000 A 25 THR CA C 13 60.798 0.000 A 25 THR CB C 13 72.021 0.000 A 25 THR CG2 C 13 21.679 0.000 A 25 THR N N 15 111.459 0.000 A 26 TRP H H 1 7.301 0.000 A 26 TRP HA H 1 5.033 0.000 A 26 TRP HBy H 1 3.270 0.000 A 26 TRP HBx H 1 3.031 0.000 A 26 TRP HD1 H 1 6.478 0.000 A 26 TRP HE3 H 1 7.188 0.000 A 26 TRP HH2 H 1 6.480 0.000 A 26 TRP HZ2 H 1 6.580 0.000 A 26 TRP HZ3 H 1 6.340 0.000 A 26 TRP C C 13 173.425 0.000 A 26 TRP CA C 13 56.687 0.000 A 26 TRP CB C 13 30.157 0.000 A 26 TRP CD1 C 13 123.045 0.000 A 26 TRP CE3 C 13 118.280 0.000 A 26 TRP CH2 C 13 119.590 0.000 A 26 TRP CZ2 C 13 117.571 0.000 A 26 TRP CZ3 C 13 122.590 0.000 A 26 TRP N N 15 117.073 0.000 A 26 TRP NE1 N 15 115.620 0.000 A 27 GLU H H 1 8.753 0.000 A 27 GLU HA H 1 4.822 0.000 A 27 GLU HBy H 1 2.053 0.000 A 27 GLU HBx H 1 1.761 0.000 A 27 GLU HGx H 1 2.265 0.000 A 27 GLU HGy H 1 2.265 0.000 A 27 GLU CA C 13 52.889 0.000 A 27 GLU CB C 13 30.830 0.000 A 27 GLU CG C 13 36.049 0.000 A 27 GLU N N 15 115.563 0.000 A 28 PRO HA H 1 4.339 0.000 A 28 PRO HBx H 1 1.857 0.000 A 28 PRO HBy H 1 1.857 0.000 A 28 PRO HDx H 1 3.658 0.000 A 28 PRO HDy H 1 3.773 0.000 A 28 PRO HGx H 1 1.957 0.000 A 28 PRO HGy H 1 2.012 0.000 A 28 PRO CA C 13 65.547 0.000 A 28 PRO CB C 13 32.141 0.000 A 28 PRO CD C 13 50.690 0.000 A 28 PRO CG C 13 27.615 0.000 A 29 PRO HA H 1 4.285 0.000 A 29 PRO HBx H 1 1.820 0.000 A 29 PRO HBy H 1 2.226 0.000 A 29 PRO HDy H 1 3.837 0.000 A 29 PRO HDx H 1 3.490 0.000 A 29 PRO HGx H 1 2.203 0.000 A 29 PRO HGy H 1 2.203 0.000 A 29 PRO CA C 13 61.980 0.000 A 29 PRO CB C 13 32.884 0.000 A 29 PRO CD C 13 49.775 0.000 A 29 PRO CG C 13 27.936 0.000 A 30 SER H H 1 8.317 0.000 A 30 SER HA H 1 3.910 0.000 A 30 SER HBx H 1 3.376 0.000 A 30 SER CA C 13 56.967 0.000 A 30 SER CB C 13 64.771 0.000 A 30 SER N N 15 110.838 0.000 A 31 VAL H H 1 8.320 0.000 A 31 VAL HA H 1 4.208 0.000 A 31 VAL HB H 1 1.980 0.000 A 31 VAL HGx% H 1 0.848 0.000 A 31 VAL HGy% H 1 0.848 0.000 A 31 VAL CA C 13 61.780 0.000 A 31 VAL CB C 13 32.771 0.000 A 31 VAL CGy C 13 21.236 0.000 A 31 VAL CGx C 13 21.232 0.000 A 31 VAL N N 15 114.209 0.000 A 32 THR H H 1 7.828 0.000 A 32 THR HA H 1 4.179 0.000 A 32 THR HB H 1 3.910 0.000 A 32 THR HG2% H 1 0.881 0.000 A 32 THR CA C 13 60.465 0.000 A 32 THR CB C 13 63.211 0.000 A 32 THR CG2 C 13 20.879 0.000 A 32 THR N N 15 119.600 0.000 A 33 SER H H 1 8.292 0.000 A 33 SER HA H 1 4.179 0.000 A 33 SER HBx H 1 4.192 0.000 A 33 SER HBy H 1 4.192 0.000 A 33 SER C C 13 174.332 0.000 A 33 SER CA C 13 60.428 0.000 A 33 SER CB C 13 62.209 0.000 A 33 SER N N 15 115.967 0.000 A 34 GLY H H 1 7.848 0.000 A 34 GLY HAy H 1 4.521 0.000 A 34 GLY HAx H 1 3.621 0.000 A 34 GLY C C 13 173.709 0.000 A 34 GLY CA C 13 44.371 0.000 A 34 GLY N N 15 106.879 0.000 A 35 LYS H H 1 8.628 0.000 A 35 LYS HA H 1 4.310 0.000 A 35 LYS HBx H 1 1.603 0.000 A 35 LYS HBy H 1 1.603 0.000 A 35 LYS HDx H 1 1.581 0.000 A 35 LYS HDy H 1 1.581 0.000 A 35 LYS HEx H 1 2.879 0.000 A 35 LYS HEy H 1 2.879 0.000 A 35 LYS HGy H 1 1.316 0.000 A 35 LYS HGx H 1 1.216 0.000 A 35 LYS C C 13 176.262 0.000 A 35 LYS CA C 13 55.671 0.000 A 35 LYS CB C 13 34.247 0.000 A 35 LYS CD C 13 29.324 0.000 A 35 LYS CE C 13 42.390 0.000 A 35 LYS CG C 13 24.850 0.000 A 35 LYS N N 15 122.205 0.000 A 36 ILE H H 1 8.344 0.000 A 36 ILE HA H 1 4.121 0.000 A 36 ILE HB H 1 1.982 0.000 A 36 ILE HD1% H 1 0.605 0.000 A 36 ILE HG1y H 1 1.595 0.000 A 36 ILE HG1x H 1 1.354 0.000 A 36 ILE HG2% H 1 0.406 0.000 A 36 ILE C C 13 177.751 0.000 A 36 ILE CA C 13 58.921 0.000 A 36 ILE CB C 13 35.312 0.000 A 36 ILE CD1 C 13 10.505 0.000 A 36 ILE CG1 C 13 27.315 0.000 A 36 ILE CG2 C 13 17.909 0.000 A 36 ILE N N 15 120.178 0.000 A 37 ILE H H 1 8.460 0.000 A 37 ILE HA H 1 4.217 0.000 A 37 ILE HB H 1 1.662 0.000 A 37 ILE HD1% H 1 0.569 0.000 A 37 ILE HG1x H 1 0.712 0.000 A 37 ILE HG1y H 1 0.983 0.000 A 37 ILE HG2% H 1 0.706 0.000 A 37 ILE C C 13 176.085 0.000 A 37 ILE CA C 13 60.942 0.000 A 37 ILE CB C 13 39.799 0.000 A 37 ILE CD1 C 13 13.173 0.000 A 37 ILE CG1 C 13 26.520 0.000 A 37 ILE CG2 C 13 17.675 0.000 A 37 ILE N N 15 122.285 0.000 A 38 GLU H H 1 7.143 0.000 A 38 GLU HA H 1 4.169 0.000 A 38 GLU HBx H 1 1.654 0.000 A 38 GLU HGx H 1 1.878 0.000 A 38 GLU HGy H 1 2.091 0.000 A 38 GLU C C 13 171.864 0.000 A 38 GLU CA C 13 55.976 0.000 A 38 GLU CB C 13 34.480 0.000 A 38 GLU CG C 13 37.366 0.000 A 38 GLU N N 15 116.489 0.000 A 39 TYR H H 1 8.860 0.000 A 39 TYR HA H 1 5.695 0.000 A 39 TYR HBx H 1 3.159 0.000 A 39 TYR HBy H 1 3.224 0.000 A 39 TYR HDx H 1 7.178 0.000 A 39 TYR HDy H 1 7.203 0.000 A 39 TYR HEx H 1 6.784 0.000 A 39 TYR HEy H 1 6.784 0.000 A 39 TYR C C 13 176.190 0.000 A 39 TYR CA C 13 56.911 0.000 A 39 TYR CB C 13 43.736 0.000 A 39 TYR CDy C 13 135.032 0.000 A 39 TYR CDx C 13 131.101 0.000 A 39 TYR CEx C 13 117.138 0.000 A 39 TYR CEy C 13 117.138 0.000 A 39 TYR N N 15 118.418 0.000 A 40 SER H H 1 8.705 0.000 A 40 SER HA H 1 5.497 0.000 A 40 SER HBy H 1 3.467 0.000 A 40 SER HBx H 1 3.195 0.000 A 40 SER C C 13 172.888 0.000 A 40 SER CA C 13 58.729 0.000 A 40 SER CB C 13 69.596 0.000 A 40 SER N N 15 111.613 0.000 A 41 VAL H H 1 8.428 0.000 A 41 VAL HA H 1 4.836 0.000 A 41 VAL HB H 1 1.859 0.000 A 41 VAL HGx% H 1 0.702 0.000 A 41 VAL HGy% H 1 0.629 0.000 A 41 VAL C C 13 175.106 0.000 A 41 VAL CA C 13 60.666 0.000 A 41 VAL CB C 13 34.691 0.000 A 41 VAL CGy C 13 23.513 0.000 A 41 VAL CGx C 13 21.509 0.000 A 41 VAL N N 15 119.202 0.000 A 42 TYR H H 1 9.773 0.000 A 42 TYR HA H 1 5.496 0.000 A 42 TYR HBy H 1 2.893 0.000 A 42 TYR HBx H 1 2.622 0.000 A 42 TYR HDx H 1 6.655 0.000 A 42 TYR HDy H 1 6.655 0.000 A 42 TYR HEx H 1 6.502 0.000 A 42 TYR HEy H 1 6.502 0.000 A 42 TYR C C 13 174.659 0.000 A 42 TYR CA C 13 55.760 0.000 A 42 TYR CB C 13 42.396 0.000 A 42 TYR CDx C 13 131.029 0.000 A 42 TYR CDy C 13 131.029 0.000 A 42 TYR CEx C 13 116.357 0.000 A 42 TYR CEy C 13 116.357 0.000 A 42 TYR N N 15 124.792 0.000 A 43 LEU H H 1 9.368 0.000 A 43 LEU HA H 1 5.253 0.000 A 43 LEU HBx H 1 1.319 0.000 A 43 LEU HBy H 1 1.762 0.000 A 43 LEU HDx% H 1 0.598 0.000 A 43 LEU HDy% H 1 0.691 0.000 A 43 LEU HG H 1 1.402 0.000 A 43 LEU C C 13 176.296 0.000 A 43 LEU CA C 13 53.346 0.000 A 43 LEU CB C 13 48.549 0.000 A 43 LEU CDx C 13 24.421 0.000 A 43 LEU CDy C 13 27.845 0.000 A 43 LEU CG C 13 27.048 0.000 A 43 LEU N N 15 123.210 0.000 A 44 ALA H H 1 8.366 0.000 A 44 ALA HA H 1 4.324 0.000 A 44 ALA HB% H 1 0.841 0.000 A 44 ALA C C 13 178.318 0.000 A 44 ALA CA C 13 51.744 0.000 A 44 ALA CB C 13 18.649 0.000 A 44 ALA N N 15 127.556 0.000 A 45 ILE H H 1 8.599 0.000 A 45 ILE HA H 1 4.743 0.000 A 45 ILE HB H 1 1.875 0.000 A 45 ILE HD1% H 1 0.759 0.000 A 45 ILE HG1x H 1 1.208 0.000 A 45 ILE HG2% H 1 0.805 0.000 A 45 ILE C C 13 175.937 0.000 A 45 ILE CA C 13 60.120 0.000 A 45 ILE CB C 13 41.789 0.000 A 45 ILE CD1 C 13 14.228 0.000 A 45 ILE CG1 C 13 26.448 0.000 A 45 ILE CG2 C 13 19.310 0.000 A 45 ILE N N 15 119.672 0.000 A 46 GLN H H 1 8.207 0.000 A 46 GLN HA H 1 4.407 0.000 A 46 GLN HBx H 1 1.852 0.000 A 46 GLN HBy H 1 2.007 0.000 A 46 GLN HE2x H 1 6.842 0.000 A 46 GLN HE2y H 1 7.335 0.000 A 46 GLN HGy H 1 2.304 0.000 A 46 GLN HGx H 1 2.258 0.000 A 46 GLN C C 13 176.355 0.000 A 46 GLN CA C 13 55.814 0.000 A 46 GLN CB C 13 29.840 0.000 A 46 GLN CG C 13 33.738 0.000 A 46 GLN N N 15 120.248 0.000 A 46 GLN NE2 N 15 110.528 0.000 A 47 SER H H 1 8.316 0.000 A 47 SER HA H 1 4.445 0.000 A 47 SER HBx H 1 3.704 0.000 A 47 SER HBy H 1 3.781 0.000 A 47 SER C C 13 175.100 0.000 A 47 SER CA C 13 57.957 0.000 A 47 SER CB C 13 64.188 0.000 A 47 SER N N 15 117.541 0.000 A 48 SER H H 1 8.096 0.000 A 48 SER HA H 1 4.446 0.000 A 48 SER HBy H 1 3.872 0.000 A 48 SER HBx H 1 3.818 0.000 A 48 SER CA C 13 58.395 0.000 A 48 SER CB C 13 63.932 0.000 A 48 SER N N 15 116.421 0.000 A 49 GLN H H 1 8.308 0.000 A 49 GLN HA H 1 4.311 0.000 A 49 GLN HBy H 1 2.075 0.000 A 49 GLN HBx H 1 1.919 0.000 A 49 GLN HGx H 1 2.308 0.000 A 49 GLN HGy H 1 2.308 0.000 A 49 GLN C C 13 176.420 0.000 A 49 GLN CA C 13 55.842 0.000 A 49 GLN CB C 13 29.751 0.000 A 49 GLN CG C 13 33.871 0.000 A 49 GLN N N 15 120.755 0.000 A 49 GLN NE2 N 15 110.921 0.000 A 50 ALA H H 1 8.219 0.000 A 50 ALA HA H 1 4.312 0.000 A 50 ALA HB% H 1 1.353 0.000 A 50 ALA C C 13 178.375 0.000 A 50 ALA CA C 13 52.620 0.000 A 50 ALA CB C 13 19.453 0.000 A 50 ALA N N 15 124.199 0.000 A 51 SER H H 1 8.148 0.000 A 51 SER HA H 1 4.307 0.000 A 51 SER HBx H 1 4.287 0.000 A 51 SER HBy H 1 4.287 0.000 A 51 SER C C 13 175.739 0.000 A 51 SER CA C 13 52.695 0.000 A 51 SER CB C 13 62.104 0.000 A 51 SER N N 15 113.652 0.000 A 52 GLY H H 1 8.267 0.000 A 52 GLY HAy H 1 3.953 0.000 A 52 GLY HAx H 1 3.894 0.000 A 52 GLY C C 13 174.511 0.000 A 52 GLY CA C 13 45.398 0.000 A 52 GLY N N 15 109.442 0.000 A 53 GLU H H 1 7.951 0.000 A 53 GLU HA H 1 4.553 0.000 A 53 GLU HBy H 1 2.026 0.000 A 53 GLU HBx H 1 1.860 0.000 A 53 GLU HGx H 1 2.246 0.000 A 53 GLU HGy H 1 2.246 0.000 A 53 GLU CA C 13 54.055 0.000 A 53 GLU CB C 13 29.844 0.000 A 53 GLU CG C 13 35.802 0.000 A 53 GLU N N 15 120.137 0.000 A 54 PRO HA H 1 4.365 0.000 A 54 PRO HBx H 1 2.234 0.000 A 54 PRO HBy H 1 2.234 0.000 A 54 PRO HDy H 1 3.840 0.000 A 54 PRO HDx H 1 3.619 0.000 A 54 PRO HGx H 1 1.739 0.000 A 54 PRO HGy H 1 1.884 0.000 A 54 PRO C C 13 177.830 0.000 A 54 PRO CA C 13 63.710 0.000 A 54 PRO CB C 13 32.712 0.000 A 54 PRO CD C 13 50.343 0.000 A 54 PRO CG C 13 28.099 0.000 A 55 LYS H H 1 8.315 0.000 A 55 LYS HA H 1 4.265 0.000 A 55 LYS HBx H 1 1.741 0.000 A 55 LYS HBy H 1 1.822 0.000 A 55 LYS HEx H 1 3.479 0.000 A 55 LYS HEy H 1 3.479 0.000 A 55 LYS HGx H 1 1.374 0.000 A 55 LYS HGy H 1 1.374 0.000 A 55 LYS C C 13 177.347 0.000 A 55 LYS CA C 13 56.697 0.000 A 55 LYS CB C 13 33.246 0.000 A 55 LYS CD C 13 27.298 0.000 A 55 LYS CG C 13 24.925 0.000 A 55 LYS N N 15 119.406 0.000 A 56 SER H H 1 8.090 0.000 A 56 SER HA H 1 4.564 0.000 A 56 SER HBx H 1 4.366 0.000 A 56 SER C C 13 175.285 0.000 A 56 SER CA C 13 60.090 0.000 A 56 SER CB C 13 63.305 0.000 A 56 SER N N 15 114.624 0.000 A 57 SER H H 1 8.224 0.000 A 57 SER HA H 1 4.455 0.000 A 57 SER HBx H 1 3.817 0.000 A 57 SER HBy H 1 3.862 0.000 A 57 SER C C 13 174.988 0.000 A 57 SER CA C 13 58.332 0.000 A 57 SER CB C 13 63.876 0.000 A 57 SER N N 15 116.016 0.000 A 58 THR H H 1 7.939 0.000 A 58 THR HA H 1 4.602 0.000 A 58 THR HB H 1 4.134 0.000 A 58 THR HG2% H 1 1.180 0.000 A 58 THR CA C 13 59.935 0.000 A 58 THR CB C 13 69.773 0.000 A 58 THR CG2 C 13 21.758 0.000 A 58 THR N N 15 116.090 0.000 A 59 PRO HA H 1 4.281 0.000 A 59 PRO HBy H 1 2.227 0.000 A 59 PRO HBx H 1 1.824 0.000 A 59 PRO HDx H 1 3.490 0.000 A 59 PRO HDy H 1 3.839 0.000 A 59 PRO HGx H 1 2.012 0.000 A 59 PRO HGy H 1 2.012 0.000 A 59 PRO C C 13 177.272 0.000 A 59 PRO CA C 13 62.076 0.000 A 59 PRO CB C 13 32.778 0.000 A 59 PRO CD C 13 49.680 0.000 A 59 PRO CG C 13 27.577 0.000 A 60 ALA H H 1 8.156 0.000 A 60 ALA HA H 1 4.219 0.000 A 60 ALA HB% H 1 1.314 0.000 A 60 ALA C C 13 178.277 0.000 A 60 ALA CA C 13 52.500 0.000 A 60 ALA CB C 13 19.459 0.000 A 60 ALA N N 15 122.319 0.000 A 61 GLN H H 1 8.016 0.000 A 61 GLN HA H 1 4.278 0.000 A 61 GLN HBy H 1 2.041 0.000 A 61 GLN HBx H 1 1.892 0.000 A 61 GLN HE2x H 1 6.746 0.000 A 61 GLN HE2y H 1 7.404 0.000 A 61 GLN HGx H 1 2.293 0.000 A 61 GLN C C 13 176.148 0.000 A 61 GLN CA C 13 55.525 0.000 A 61 GLN CB C 13 30.044 0.000 A 61 GLN CG C 13 33.986 0.000 A 61 GLN N N 15 117.680 0.000 A 61 GLN NE2 N 15 110.858 0.000 A 62 LEU H H 1 7.968 0.000 A 62 LEU HA H 1 4.129 0.000 A 62 LEU HBy H 1 1.383 0.000 A 62 LEU HBx H 1 0.845 0.000 A 62 LEU HDx% H 1 0.360 0.000 A 62 LEU HDy% H 1 0.589 0.000 A 62 LEU HG H 1 1.375 0.000 A 62 LEU C C 13 176.202 0.000 A 62 LEU CA C 13 54.574 0.000 A 62 LEU CB C 13 43.290 0.000 A 62 LEU CDx C 13 23.195 0.000 A 62 LEU CDy C 13 25.534 0.000 A 62 LEU CG C 13 26.828 0.000 A 62 LEU N N 15 121.805 0.000 A 63 ALA H H 1 8.434 0.000 A 63 ALA HA H 1 4.496 0.000 A 63 ALA HB% H 1 1.217 0.000 A 63 ALA C C 13 176.252 0.000 A 63 ALA CA C 13 50.798 0.000 A 63 ALA CB C 13 20.646 0.000 A 63 ALA N N 15 124.947 0.000 A 64 PHE H H 1 8.446 0.000 A 64 PHE HA H 1 5.084 0.000 A 64 PHE HBx H 1 2.683 0.000 A 64 PHE HDx H 1 6.851 0.000 A 64 PHE HDy H 1 6.851 0.000 A 64 PHE HEx H 1 6.964 0.000 A 64 PHE HEy H 1 6.964 0.000 A 64 PHE HZ H 1 6.907 0.000 A 64 PHE C C 13 176.403 0.000 A 64 PHE CA C 13 57.733 0.000 A 64 PHE CB C 13 42.810 0.000 A 64 PHE CDx C 13 129.713 0.000 A 64 PHE CDy C 13 129.713 0.000 A 64 PHE CEx C 13 129.713 0.000 A 64 PHE CEy C 13 129.713 0.000 A 64 PHE CZ C 13 127.263 0.000 A 64 PHE N N 15 117.099 0.000 A 65 MET H H 1 9.050 0.000 A 65 MET HA H 1 4.902 0.000 A 65 MET HBy H 1 2.049 0.000 A 65 MET HE% H 1 2.096 0.000 A 65 MET HGy H 1 2.537 0.000 A 65 MET HGx H 1 2.451 0.000 A 65 MET CA C 13 53.984 0.000 A 65 MET CB C 13 36.825 0.000 A 65 MET CE C 13 17.524 0.000 A 65 MET CG C 13 31.644 0.000 A 65 MET N N 15 120.470 0.000 A 66 ARG H H 1 7.540 0.000 A 66 ARG HA H 1 4.143 0.000 A 66 ARG HBx H 1 1.431 0.000 A 66 ARG HDy H 1 3.075 0.000 A 66 ARG HDx H 1 2.824 0.000 A 66 ARG HGx H 1 1.251 0.000 A 66 ARG C C 13 176.916 0.000 A 66 ARG CA C 13 57.962 0.000 A 66 ARG CB C 13 31.072 0.000 A 66 ARG CD C 13 44.363 0.000 A 66 ARG CG C 13 27.649 0.000 A 66 ARG N N 15 120.685 0.000 A 67 VAL H H 1 8.859 0.000 A 67 VAL HA H 1 4.714 0.000 A 67 VAL HB H 1 2.552 0.000 A 67 VAL HGx% H 1 0.814 0.000 A 67 VAL HGy% H 1 1.030 0.000 A 67 VAL C C 13 175.777 0.000 A 67 VAL CA C 13 60.919 0.000 A 67 VAL CB C 13 33.414 0.000 A 67 VAL CGx C 13 19.813 0.000 A 67 VAL CGy C 13 23.127 0.000 A 67 VAL N N 15 117.677 0.000 A 68 TYR H H 1 7.539 0.000 A 68 TYR HA H 1 4.777 0.000 A 68 TYR HBy H 1 3.491 0.000 A 68 TYR HBx H 1 2.328 0.000 A 68 TYR HEx H 1 6.979 0.000 A 68 TYR C C 13 173.712 0.000 A 68 TYR CA C 13 58.305 0.000 A 68 TYR CB C 13 43.056 0.000 A 68 TYR CDy C 13 130.000 0.000 A 68 TYR CEy C 13 117.170 0.000 A 68 TYR N N 15 120.707 0.000 A 69 CYS H H 1 7.601 0.000 A 69 CYS HA H 1 5.069 0.000 A 69 CYS HBx H 1 2.368 0.000 A 69 CYS HBy H 1 2.443 0.000 A 69 CYS C C 13 174.094 0.000 A 69 CYS CA C 13 57.190 0.000 A 69 CYS CB C 13 27.990 0.000 A 69 CYS N N 15 127.927 0.000 A 70 GLY H H 1 8.336 0.000 A 70 GLY HAy H 1 4.375 0.000 A 70 GLY HAx H 1 4.148 0.000 A 70 GLY CA C 13 46.146 0.000 A 70 GLY N N 15 114.822 0.000 A 71 PRO HA H 1 4.548 0.000 A 71 PRO HBx H 1 2.358 0.000 A 71 PRO HDy H 1 3.963 0.000 A 71 PRO HDx H 1 3.712 0.000 A 71 PRO HGy H 1 2.202 0.000 A 71 PRO HGx H 1 2.158 0.000 A 71 PRO CB C 13 32.664 0.000 A 71 PRO CD C 13 49.782 0.000 A 71 PRO CG C 13 27.092 0.000 A 72 SER H H 1 7.327 0.000 A 72 SER HA H 1 4.850 0.000 A 72 SER HBx H 1 3.860 0.000 A 72 SER CA C 13 56.874 0.000 A 72 SER CB C 13 63.248 0.000 A 72 SER N N 15 112.451 0.000 A 73 PRO HA H 1 4.193 0.000 A 73 PRO HBy H 1 1.704 0.000 A 73 PRO HBx H 1 1.555 0.000 A 73 PRO HDx H 1 3.494 0.000 A 73 PRO HDy H 1 3.650 0.000 A 73 PRO HGy H 1 2.013 0.000 A 73 PRO HGx H 1 1.873 0.000 A 73 PRO CA C 13 63.555 0.000 A 73 PRO CB C 13 32.236 0.000 A 73 PRO CD C 13 50.149 0.000 A 73 PRO CG C 13 28.210 0.000 A 74 SER H H 1 6.909 0.000 A 74 SER HA H 1 3.907 0.000 A 74 SER HBy H 1 3.374 0.000 A 74 SER HBx H 1 3.329 0.000 A 74 SER CA C 13 56.710 0.000 A 74 SER CB C 13 64.647 0.000 A 74 SER N N 15 111.450 0.000 A 75 CYS H H 1 6.017 0.000 A 75 CYS HA H 1 3.559 0.000 A 75 CYS HBy H 1 1.599 0.000 A 75 CYS HBx H 1 0.643 0.000 A 75 CYS C C 13 171.568 0.000 A 75 CYS CA C 13 62.200 0.000 A 75 CYS CB C 13 26.251 0.000 A 75 CYS N N 15 124.103 0.000 A 76 LEU H H 1 8.015 0.000 A 76 LEU HA H 1 4.823 0.000 A 76 LEU HBy H 1 1.577 0.000 A 76 LEU HBx H 1 1.169 0.000 A 76 LEU HDx% H 1 0.296 0.000 A 76 LEU HDy% H 1 1.100 0.000 A 76 LEU C C 13 176.786 0.000 A 76 LEU CA C 13 53.365 0.000 A 76 LEU CB C 13 44.226 0.000 A 76 LEU CDy C 13 22.767 0.000 A 76 LEU CDx C 13 22.760 0.000 A 76 LEU N N 15 121.191 0.000 A 77 VAL H H 1 9.084 0.000 A 77 VAL HA H 1 4.252 0.000 A 77 VAL HB H 1 1.968 0.000 A 77 VAL HGx% H 1 1.070 0.000 A 77 VAL HGy% H 1 0.783 0.000 A 77 VAL C C 13 175.529 0.000 A 77 VAL CA C 13 61.651 0.000 A 77 VAL CB C 13 32.676 0.000 A 77 VAL CGx C 13 21.768 0.000 A 77 VAL CGy C 13 22.020 0.000 A 77 VAL N N 15 126.347 0.000 A 78 GLN H H 1 8.908 0.000 A 78 GLN HA H 1 4.515 0.000 A 78 GLN HBx H 1 2.122 0.000 A 78 GLN HBy H 1 2.437 0.000 A 78 GLN HE2y H 1 7.477 0.000 A 78 GLN HE2x H 1 6.854 0.000 A 78 GLN HGy H 1 2.519 0.000 A 78 GLN HGx H 1 2.465 0.000 A 78 GLN C C 13 178.805 0.000 A 78 GLN CA C 13 56.916 0.000 A 78 GLN CB C 13 30.398 0.000 A 78 GLN CG C 13 34.965 0.000 A 78 GLN N N 15 124.566 0.000 A 78 GLN NE2 N 15 110.682 0.000 A 79 SER H H 1 8.458 0.000 A 79 SER HA H 1 4.087 0.000 A 79 SER HBx H 1 3.882 0.000 A 79 SER C C 13 177.179 0.000 A 79 SER CA C 13 62.454 0.000 A 79 SER CB C 13 62.787 0.000 A 79 SER N N 15 116.974 0.000 A 80 SER H H 1 8.537 0.000 A 80 SER HA H 1 4.211 0.000 A 80 SER HBx H 1 3.888 0.000 A 80 SER C C 13 177.853 0.000 A 80 SER CA C 13 61.190 0.000 A 80 SER CB C 13 62.358 0.000 A 80 SER N N 15 114.734 0.000 A 81 SER H H 1 7.514 0.000 A 81 SER HA H 1 4.455 0.000 A 81 SER HBx H 1 3.780 0.000 A 81 SER HBy H 1 4.024 0.000 A 81 SER C C 13 175.702 0.000 A 81 SER CA C 13 61.433 0.000 A 81 SER CB C 13 63.130 0.000 A 81 SER N N 15 117.137 0.000 A 82 LEU H H 1 7.629 0.000 A 82 LEU HA H 1 4.033 0.000 A 82 LEU HBx H 1 1.608 0.000 A 82 LEU HBy H 1 1.970 0.000 A 82 LEU HDx% H 1 0.993 0.000 A 82 LEU HDy% H 1 1.052 0.000 A 82 LEU HG H 1 1.771 0.000 A 82 LEU C C 13 179.445 0.000 A 82 LEU CA C 13 56.702 0.000 A 82 LEU CB C 13 41.788 0.000 A 82 LEU CDx C 13 23.897 0.000 A 82 LEU CDy C 13 25.982 0.000 A 82 LEU CG C 13 26.748 0.000 A 82 LEU N N 15 117.548 0.000 A 83 SER H H 1 7.805 0.000 A 83 SER HA H 1 4.214 0.000 A 83 SER HBx H 1 3.908 0.000 A 83 SER C C 13 175.256 0.000 A 83 SER CA C 13 61.192 0.000 A 83 SER CB C 13 63.544 0.000 A 83 SER N N 15 113.258 0.000 A 84 ASN H H 1 7.612 0.000 A 84 ASN HA H 1 4.922 0.000 A 84 ASN HBx H 1 2.636 0.000 A 84 ASN HBy H 1 2.963 0.000 A 84 ASN HD2y H 1 7.323 0.000 A 84 ASN HD2x H 1 6.827 0.000 A 84 ASN C C 13 175.063 0.000 A 84 ASN CA C 13 52.672 0.000 A 84 ASN CB C 13 39.691 0.000 A 84 ASN N N 15 116.565 0.000 A 84 ASN ND2 N 15 110.990 0.000 A 85 ALA H H 1 7.558 0.000 A 85 ALA HA H 1 4.249 0.000 A 85 ALA HB% H 1 1.436 0.000 A 85 ALA C C 13 178.113 0.000 A 85 ALA CA C 13 53.065 0.000 A 85 ALA CB C 13 19.820 0.000 A 85 ALA N N 15 119.819 0.000 A 86 HIS H H 1 8.280 0.000 A 86 HIS HA H 1 4.405 0.000 A 86 HIS HBx H 1 2.592 0.000 A 86 HIS HBy H 1 2.643 0.000 A 86 HIS C C 13 175.333 0.000 A 86 HIS CA C 13 55.619 0.000 A 86 HIS CB C 13 29.198 0.000 A 86 HIS N N 15 118.388 0.000 A 87 ILE H H 1 7.873 0.000 A 87 ILE HA H 1 4.055 0.000 A 87 ILE HB H 1 1.495 0.000 A 87 ILE HD1% H 1 0.521 0.000 A 87 ILE HG1y H 1 1.204 0.000 A 87 ILE HG1x H 1 0.970 0.000 A 87 ILE HG2% H 1 0.096 0.000 A 87 ILE C C 13 174.718 0.000 A 87 ILE CA C 13 59.427 0.000 A 87 ILE CB C 13 37.442 0.000 A 87 ILE CD1 C 13 11.346 0.000 A 87 ILE CG1 C 13 27.138 0.000 A 87 ILE CG2 C 13 17.516 0.000 A 87 ILE N N 15 126.618 0.000 A 88 ASP H H 1 8.572 0.000 A 88 ASP HA H 1 4.512 0.000 A 88 ASP HBx H 1 2.368 0.000 A 88 ASP HBy H 1 2.605 0.000 A 88 ASP C C 13 176.506 0.000 A 88 ASP CA C 13 53.237 0.000 A 88 ASP CB C 13 43.761 0.000 A 88 ASP N N 15 124.684 0.000 A 89 TYR H H 1 8.533 0.000 A 89 TYR HA H 1 4.379 0.000 A 89 TYR HBy H 1 3.262 0.000 A 89 TYR HBx H 1 2.584 0.000 A 89 TYR HDx H 1 7.001 0.000 A 89 TYR HDy H 1 7.001 0.000 A 89 TYR HEx H 1 6.658 0.000 A 89 TYR HEy H 1 6.658 0.000 A 89 TYR C C 13 176.631 0.000 A 89 TYR CA C 13 58.629 0.000 A 89 TYR CB C 13 38.462 0.000 A 89 TYR CDx C 13 131.301 0.000 A 89 TYR CDy C 13 131.301 0.000 A 89 TYR CEx C 13 116.409 0.000 A 89 TYR CEy C 13 116.409 0.000 A 89 TYR N N 15 122.959 0.000 A 90 THR H H 1 8.024 0.000 A 90 THR HA H 1 3.974 0.000 A 90 THR HB H 1 4.091 0.000 A 90 THR HG2% H 1 1.216 0.000 A 90 THR C C 13 176.298 0.000 A 90 THR CA C 13 65.610 0.000 A 90 THR CB C 13 68.758 0.000 A 90 THR CG2 C 13 21.879 0.000 A 90 THR N N 15 115.232 0.000 A 91 THR H H 1 8.013 0.000 A 91 THR HA H 1 4.290 0.000 A 91 THR HB H 1 4.186 0.000 A 91 THR HG2% H 1 1.122 0.000 A 91 THR C C 13 174.644 0.000 A 91 THR CA C 13 61.288 0.000 A 91 THR CB C 13 69.418 0.000 A 91 THR CG2 C 13 22.224 0.000 A 91 THR N N 15 112.253 0.000 A 92 LYS H H 1 7.883 0.000 A 92 LYS HA H 1 4.459 0.000 A 92 LYS HBy H 1 1.691 0.000 A 92 LYS HBx H 1 1.532 0.000 A 92 LYS HEx H 1 2.948 0.000 A 92 LYS HEy H 1 2.948 0.000 A 92 LYS HGx H 1 1.397 0.000 A 92 LYS HGy H 1 1.458 0.000 A 92 LYS CA C 13 54.432 0.000 A 92 LYS CB C 13 29.423 0.000 A 92 LYS CE C 13 42.394 0.000 A 92 LYS CG C 13 25.316 0.000 A 92 LYS N N 15 121.833 0.000 A 93 PRO HA H 1 4.211 0.000 A 93 PRO HBy H 1 1.698 0.000 A 93 PRO HBx H 1 1.546 0.000 A 93 PRO HDx H 1 3.509 0.000 A 93 PRO HDy H 1 3.682 0.000 A 93 PRO HGx H 1 1.476 0.000 A 93 PRO HGy H 1 1.830 0.000 A 93 PRO C C 13 176.775 0.000 A 93 PRO CA C 13 63.385 0.000 A 93 PRO CB C 13 32.214 0.000 A 93 PRO CD C 13 50.252 0.000 A 93 PRO CG C 13 26.886 0.000 A 94 ALA H H 1 8.072 0.000 A 94 ALA HA H 1 4.865 0.000 A 94 ALA HB% H 1 1.159 0.000 A 94 ALA C C 13 175.790 0.000 A 94 ALA CA C 13 51.011 0.000 A 94 ALA CB C 13 22.840 0.000 A 94 ALA N N 15 122.487 0.000 A 95 ILE H H 1 8.099 0.000 A 95 ILE HA H 1 4.291 0.000 A 95 ILE HB H 1 1.787 0.000 A 95 ILE HD1% H 1 0.716 0.000 A 95 ILE HG1x H 1 0.981 0.000 A 95 ILE HG1y H 1 1.338 0.000 A 95 ILE HG2% H 1 0.535 0.000 A 95 ILE C C 13 175.063 0.000 A 95 ILE CA C 13 60.430 0.000 A 95 ILE CB C 13 40.656 0.000 A 95 ILE CD1 C 13 13.408 0.000 A 95 ILE CG1 C 13 29.487 0.000 A 95 ILE CG2 C 13 18.089 0.000 A 95 ILE N N 15 120.526 0.000 A 96 ILE H H 1 9.393 0.000 A 96 ILE HA H 1 4.954 0.000 A 96 ILE HB H 1 1.758 0.000 A 96 ILE HD1% H 1 0.758 0.000 A 96 ILE HG1y H 1 1.400 0.000 A 96 ILE HG1x H 1 1.107 0.000 A 96 ILE HG2% H 1 0.911 0.000 A 96 ILE C C 13 175.609 0.000 A 96 ILE CA C 13 60.290 0.000 A 96 ILE CB C 13 39.899 0.000 A 96 ILE CD1 C 13 13.276 0.000 A 96 ILE CG1 C 13 27.876 0.000 A 96 ILE CG2 C 13 18.278 0.000 A 96 ILE N N 15 126.053 0.000 A 97 PHE H H 1 8.626 0.000 A 97 PHE HA H 1 6.017 0.000 A 97 PHE HBx H 1 2.534 0.000 A 97 PHE HBy H 1 2.824 0.000 A 97 PHE HDx H 1 6.991 0.000 A 97 PHE HDy H 1 6.991 0.000 A 97 PHE HEx H 1 7.015 0.000 A 97 PHE HEy H 1 7.015 0.000 A 97 PHE C C 13 177.044 0.000 A 97 PHE CA C 13 55.769 0.000 A 97 PHE CB C 13 43.686 0.000 A 97 PHE CDx C 13 130.251 0.000 A 97 PHE CDy C 13 130.251 0.000 A 97 PHE CEx C 13 129.139 0.000 A 97 PHE CEy C 13 129.139 0.000 A 97 PHE N N 15 120.455 0.000 A 98 ARG H H 1 9.041 0.000 A 98 ARG HA H 1 5.441 0.000 A 98 ARG HBx H 1 1.094 0.000 A 98 ARG HBy H 1 1.284 0.000 A 98 ARG HGx H 1 1.160 0.000 A 98 ARG HGy H 1 1.245 0.000 A 98 ARG C C 13 176.125 0.000 A 98 ARG CA C 13 54.963 0.000 A 98 ARG CB C 13 35.621 0.000 A 98 ARG CD C 13 42.453 0.000 A 98 ARG CG C 13 28.376 0.000 A 98 ARG N N 15 117.253 0.000 A 99 ILE H H 1 8.499 0.000 A 99 ILE HA H 1 5.019 0.000 A 99 ILE HB H 1 1.038 0.000 A 99 ILE HD1% H 1 0.083 0.000 A 99 ILE HG1y H 1 1.112 0.000 A 99 ILE HG1x H 1 0.542 0.000 A 99 ILE HG2% H 1 -0.400 0.000 A 99 ILE C C 13 174.486 0.000 A 99 ILE CA C 13 60.934 0.000 A 99 ILE CB C 13 41.415 0.000 A 99 ILE CD1 C 13 14.895 0.000 A 99 ILE CG1 C 13 27.932 0.000 A 99 ILE CG2 C 13 16.110 0.000 A 99 ILE N N 15 120.894 0.000 A 100 ALA H H 1 8.779 0.000 A 100 ALA HA H 1 4.888 0.000 A 100 ALA HB% H 1 1.359 0.000 A 100 ALA C C 13 175.044 0.000 A 100 ALA CA C 13 51.356 0.000 A 100 ALA CB C 13 24.590 0.000 A 100 ALA N N 15 127.368 0.000 A 101 ALA H H 1 9.955 0.000 A 101 ALA HA H 1 5.118 0.000 A 101 ALA HB% H 1 1.346 0.000 A 101 ALA C C 13 174.314 0.000 A 101 ALA CA C 13 50.568 0.000 A 101 ALA CB C 13 24.621 0.000 A 101 ALA N N 15 123.472 0.000 A 102 ARG H H 1 8.474 0.000 A 102 ARG HA H 1 4.591 0.000 A 102 ARG HBy H 1 0.632 0.000 A 102 ARG HBx H 1 -0.146 0.000 A 102 ARG HDx H 1 2.444 0.000 A 102 ARG HDy H 1 2.642 0.000 A 102 ARG HGy H 1 0.639 0.000 A 102 ARG C C 13 176.649 0.000 A 102 ARG CA C 13 54.071 0.000 A 102 ARG CB C 13 33.170 0.000 A 102 ARG CD C 13 43.867 0.000 A 102 ARG CG C 13 26.968 0.000 A 102 ARG N N 15 119.295 0.000 A 103 ASN H H 1 7.816 0.000 A 103 ASN HA H 1 5.454 0.000 A 103 ASN HBy H 1 3.450 0.000 A 103 ASN HBx H 1 2.538 0.000 A 103 ASN HD2x H 1 7.614 0.000 A 103 ASN HD2y H 1 7.614 0.000 A 103 ASN C C 13 176.327 0.000 A 103 ASN CA C 13 51.304 0.000 A 103 ASN CB C 13 39.659 0.000 A 103 ASN N N 15 124.198 0.000 A 103 ASN ND2 N 15 110.764 0.000 A 104 GLU H H 1 9.416 0.000 A 104 GLU HA H 1 3.853 0.000 A 104 GLU HBy H 1 2.023 0.000 A 104 GLU HBx H 1 1.905 0.000 A 104 GLU HGy H 1 2.318 0.000 A 104 GLU HGx H 1 2.218 0.000 A 104 GLU C C 13 177.716 0.000 A 104 GLU CA C 13 59.905 0.000 A 104 GLU CB C 13 29.164 0.000 A 104 GLU CG C 13 36.911 0.000 A 104 GLU N N 15 115.270 0.000 A 105 LYS H H 1 7.737 0.000 A 105 LYS HA H 1 4.262 0.000 A 105 LYS HBx H 1 1.658 0.000 A 105 LYS HDy H 1 1.408 0.000 A 105 LYS HDx H 1 1.289 0.000 A 105 LYS HEx H 1 2.777 0.000 A 105 LYS HGx H 1 1.108 0.000 A 105 LYS HGy H 1 1.171 0.000 A 105 LYS C C 13 177.667 0.000 A 105 LYS CA C 13 57.055 0.000 A 105 LYS CB C 13 33.051 0.000 A 105 LYS CD C 13 28.551 0.000 A 105 LYS CE C 13 42.579 0.000 A 105 LYS CG C 13 25.066 0.000 A 105 LYS N N 15 116.576 0.000 A 106 GLY H H 1 7.906 0.000 A 106 GLY HAx H 1 3.695 0.000 A 106 GLY HAy H 1 4.366 0.000 A 106 GLY C C 13 172.796 0.000 A 106 GLY CA C 13 45.916 0.000 A 106 GLY N N 15 104.067 0.000 A 107 TYR H H 1 8.378 0.000 A 107 TYR HA H 1 4.749 0.000 A 107 TYR HBy H 1 3.009 0.000 A 107 TYR HBx H 1 2.626 0.000 A 107 TYR HDx H 1 7.035 0.000 A 107 TYR HDy H 1 7.035 0.000 A 107 TYR HEx H 1 6.721 0.000 A 107 TYR HEy H 1 6.721 0.000 A 107 TYR C C 13 178.772 0.000 A 107 TYR CA C 13 59.800 0.000 A 107 TYR CB C 13 40.566 0.000 A 107 TYR CDx C 13 131.866 0.000 A 107 TYR CDy C 13 131.866 0.000 A 107 TYR CEx C 13 117.991 0.000 A 107 TYR CEy C 13 117.991 0.000 A 107 TYR N N 15 117.296 0.000 A 108 GLY H H 1 8.651 0.000 A 108 GLY HAx H 1 4.184 0.000 A 108 GLY HAy H 1 4.184 0.000 A 108 GLY CA C 13 44.262 0.000 A 108 GLY N N 15 107.379 0.000 A 109 PRO HBx H 1 2.189 0.000 A 109 PRO HDy H 1 3.837 0.000 A 109 PRO HDx H 1 3.478 0.000 A 109 PRO HGy H 1 1.934 0.000 A 109 PRO CA C 13 61.945 0.000 A 109 PRO CD C 13 49.690 0.000 A 109 PRO CG C 13 27.409 0.000 A 110 ALA HA H 1 4.871 0.000 A 110 ALA HB% H 1 1.002 0.000 A 110 ALA C C 13 179.404 0.000 A 110 ALA CA C 13 50.268 0.000 A 110 ALA CB C 13 20.115 0.000 A 111 THR H H 1 8.810 0.000 A 111 THR HA H 1 4.396 0.000 A 111 THR HB H 1 3.730 0.000 A 111 THR HG2% H 1 1.065 0.000 A 111 THR C C 13 173.449 0.000 A 111 THR CA C 13 61.721 0.000 A 111 THR CB C 13 69.967 0.000 A 111 THR CG2 C 13 22.988 0.000 A 111 THR N N 15 118.432 0.000 A 112 GLN H H 1 8.698 0.000 A 112 GLN HA H 1 5.337 0.000 A 112 GLN HBx H 1 1.841 0.000 A 112 GLN HBy H 1 2.024 0.000 A 112 GLN HE2y H 1 7.500 0.000 A 112 GLN HE2x H 1 6.833 0.000 A 112 GLN HGx H 1 2.108 0.000 A 112 GLN HGy H 1 2.108 0.000 A 112 GLN C C 13 175.442 0.000 A 112 GLN CA C 13 54.803 0.000 A 112 GLN CB C 13 31.753 0.000 A 112 GLN CG C 13 35.889 0.000 A 112 GLN N N 15 127.590 0.000 A 112 GLN NE2 N 15 110.806 0.000 A 113 VAL H H 1 9.101 0.000 A 113 VAL HA H 1 4.574 0.000 A 113 VAL HB H 1 1.981 0.000 A 113 VAL HGx% H 1 0.855 0.000 A 113 VAL HGy% H 1 0.914 0.000 A 113 VAL C C 13 173.891 0.000 A 113 VAL CA C 13 60.284 0.000 A 113 VAL CB C 13 36.064 0.000 A 113 VAL CGx C 13 21.070 0.000 A 113 VAL CGy C 13 21.664 0.000 A 113 VAL N N 15 123.646 0.000 A 114 ARG H H 1 8.434 0.000 A 114 ARG HA H 1 4.933 0.000 A 114 ARG HBy H 1 1.708 0.000 A 114 ARG HBx H 1 1.555 0.000 A 114 ARG HDx H 1 3.103 0.000 A 114 ARG HDy H 1 3.219 0.000 A 114 ARG HGy H 1 1.580 0.000 A 114 ARG HGx H 1 1.340 0.000 A 114 ARG C C 13 175.683 0.000 A 114 ARG CA C 13 54.749 0.000 A 114 ARG CB C 13 32.053 0.000 A 114 ARG CD C 13 43.708 0.000 A 114 ARG CG C 13 28.312 0.000 A 114 ARG N N 15 122.944 0.000 A 115 TRP H H 1 9.944 0.000 A 115 TRP HA H 1 5.257 0.000 A 115 TRP HBy H 1 3.533 0.000 A 115 TRP HBx H 1 2.831 0.000 A 115 TRP HD1 H 1 7.465 0.000 A 115 TRP HE1 H 1 10.296 0.000 A 115 TRP HE3 H 1 7.431 0.000 A 115 TRP HH2 H 1 7.074 0.000 A 115 TRP HZ2 H 1 7.289 0.000 A 115 TRP HZ3 H 1 7.038 0.000 A 115 TRP CA C 13 54.521 0.000 A 115 TRP CB C 13 30.048 0.000 A 115 TRP CD1 C 13 125.366 0.000 A 115 TRP CE3 C 13 118.558 0.000 A 115 TRP CH2 C 13 122.185 0.000 A 115 TRP CZ2 C 13 112.529 0.000 A 115 TRP CZ3 C 13 119.579 0.000 A 115 TRP N N 15 126.067 0.000 A 115 TRP NE1 N 15 130.125 0.000 A 116 LEU H H 1 8.722 0.000 A 116 LEU HA H 1 4.263 0.000 A 116 LEU HBy H 1 1.677 0.000 A 116 LEU HBx H 1 1.404 0.000 A 116 LEU HDx% H 1 0.881 0.000 A 116 LEU HDy% H 1 0.754 0.000 A 116 LEU HG H 1 1.664 0.000 A 116 LEU CA C 13 55.697 0.000 A 116 LEU CB C 13 41.727 0.000 A 116 LEU CDy C 13 25.473 0.000 A 116 LEU CDx C 13 24.145 0.000 A 116 LEU CG C 13 27.760 0.000 A 116 LEU N N 15 130.031 0.000 A 117 GLN H H 1 7.453 0.000 A 117 GLN HA H 1 4.048 0.000 A 117 GLN HBx H 1 1.793 0.000 A 117 GLN HBy H 1 1.967 0.000 A 117 GLN HGy H 1 2.075 0.000 A 117 GLN CA C 13 57.436 0.000 A 117 GLN CB C 13 31.668 0.000 A 117 GLN CG C 13 35.885 0.000 A 117 GLN N N 15 124.737 0.000 A 118 GLU H H 1 7.891 0.000 A 118 GLU HA H 1 3.395 0.000 A 118 GLU HBx H 1 1.525 0.000 A 118 GLU HGx H 1 1.681 0.000 A 118 GLU HGy H 1 1.761 0.000 A 118 GLU CA C 13 54.682 0.000 A 118 GLU CB C 13 29.372 0.000 A 118 GLU CG C 13 34.002 0.000 A 118 GLU N N 15 118.531 0.000 A 119 THR H H 1 7.892 0.000 A 119 THR HA H 1 4.267 0.000 A 119 THR HB H 1 4.267 0.000 A 119 THR HG2% H 1 1.145 0.000 A 119 THR CA C 13 55.604 0.000 A 119 THR CB C 13 69.285 0.000 A 119 THR CG2 C 13 22.160 0.000 A 119 THR N N 15 121.831 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 115 TRP HA A 115 TRP HE1 1.0 . 4.75 2 2 A 115 TRP HE1 A 16 SER HA 1.0 . 5.14 3 3 A 115 TRP HE1 A 15 ILE HB 1.0 . 4.45 4 4 A 116 LEU H A 118 GLU H 1.0 . 5.08 5 5 A 14 LYS H A 25 THR H 1.0 . 3.87 6 6 A 111 THR HB A 112 GLN H 1.0 . 4.68 7 7 A 112 GLN H A 112 GLN HBy 1.0 . 3.32 8 8 A 112 GLN H A 112 GLN HBx 1.0 . 3.59 9 9 A 44 ALA H A 96 ILE H 1.0 . 5.38 10 10 A 44 ALA H A 64 PHE HE% 1.0 . 4.82 11 11 A 99 ILE HD1% A 100 ALA H 1.0 . 5.50 12 12 A 112 GLN H A 113 VAL H 1.0 . 4.53 13 13 A 44 ALA H A 43 LEU HG 1.0 . 5.20 14 14 A 100 ALA H A 101 ALA H 1.0 . 4.96 15 15 A 100 ALA H A 40 SER HBy 1.0 . 5.11 16 16 A 100 ALA H A 42 TYR HE% 1.0 . 5.50 17 17 A 100 ALA H A 39 TYR HA 1.0 . 5.09 18 18 A 100 ALA H A 99 ILE HA 1.0 . 3.00 19 19 A 100 ALA H A 40 SER HBx 1.0 . 5.29 20 20 A 23 HIS HA A 24 LEU H 1.0 . 3.03 21 21 A 24 LEU H A 23 HIS HBy 1.0 . 4.53 22 22 A 24 LEU H A 23 HIS HBx 1.0 . 4.67 23 23 A 24 LEU H A 24 LEU HBy 1.0 . 3.55 24 24 A 86 HIS HBy A 87 ILE H 1.0 . 4.65 25 25 A 76 LEU HBy A 77 VAL H 1.0 . 5.50 26 26 A 95 ILE H A 115 TRP H 1.0 . 3.90 27 27 A 115 TRP H A 115 TRP HE3 1.0 . 5.34 28 28 A 115 TRP H A 97 PHE HD% 1.0 . 5.14 29 29 A 115 TRP H A 115 TRP HBy 1.0 . 3.53 30 30 A 115 TRP H A 95 ILE HA 1.0 . 5.25 31 31 A 62 LEU H A 63 ALA H 1.0 . 5.17 32 32 A 99 ILE HA A 42 TYR H 1.0 . 4.38 33 33 A 42 TYR H A 41 VAL HA 1.0 . 3.00 34 34 A 42 TYR H A 42 TYR HBx 1.0 . 3.75 35 35 A 42 TYR H A 98 ARG HBx 1.0 . 4.61 36 36 A 116 LEU HBx A 117 GLN H 1.0 . 4.28 37 37 A 118 GLU H A 117 GLN H 1.0 . 4.20 38 38 A 117 GLN H A 117 GLN HGy 1.0 . 4.14 39 39 A 117 GLN H A 117 GLN HBx 1.0 . 3.41 40 40 A 77 VAL H A 78 GLN H 1.0 . 4.34 41 41 A 78 GLN H A 81 SER HBy 1.0 . 4.59 42 42 A 78 GLN H A 78 GLN HGy 1.0 . 3.37 43 42 A 78 GLN H A 78 GLN HGx 1.0 . 3.37 44 43 A 78 GLN H A 78 GLN HBx 1.0 . 3.28 45 44 A 87 ILE H A 88 ASP H 1.0 . 5.04 46 45 A 78 GLN H A 81 SER H 1.0 . 4.89 47 46 A 78 GLN H A 21 GLY HAy 1.0 . 5.50 48 47 A 102 ARG HA A 103 ASN H 1.0 . 3.33 49 48 A 103 ASN H A 104 GLU HA 1.0 . 5.36 50 49 A 103 ASN H A 102 ARG HGy 1.0 . 4.32 51 50 A 17 LYS H A 16 SER HBx 1.0 . 3.50 52 50 A 16 SER HBy A 17 LYS H 1.0 . 3.50 53 51 A 17 LYS H A 15 ILE HG2% 1.0 . 5.50 54 52 A 49 GLN HA A 50 ALA H 1.0 . 3.13 55 53 A 50 ALA H A 49 GLN HBy 1.0 . 4.92 56 54 A 50 ALA H A 49 GLN HBx 1.0 . 5.41 57 55 A 26 TRP HH2 A 75 CYS H 1.0 . 3.92 58 56 A 77 VAL H A 22 ALA H 1.0 . 3.84 59 57 A 21 GLY HAy A 22 ALA H 1.0 . 3.12 60 58 A 22 ALA H A 78 GLN HA 1.0 . 4.98 61 59 A 22 ALA H A 77 VAL HB 1.0 . 3.97 62 60 A 22 ALA H A 76 LEU HDx% 1.0 . 4.59 63 61 A 113 VAL H A 99 ILE H 1.0 . 4.81 64 62 A 113 VAL H A 112 GLN HA 1.0 . 2.96 65 63 A 113 VAL H A 96 ILE HA 1.0 . 4.69 66 64 A 113 VAL H A 97 PHE HBx 1.0 . 4.99 67 65 A 113 VAL H A 112 GLN HGx 1.0 . 3.62 68 65 A 113 VAL H A 112 GLN HGy 1.0 . 3.62 69 66 A 112 GLN HBx A 113 VAL H 1.0 . 4.49 70 67 A 101 ALA H A 10 PRO HDx 1.0 . 4.83 71 68 A 101 ALA H A 107 TYR HD% 1.0 . 4.65 72 69 A 101 ALA H A 100 ALA HA 1.0 . 3.04 73 70 A 101 ALA H A 10 PRO HDy 1.0 . 4.26 74 71 A 43 LEU H A 64 PHE HD% 1.0 . 4.95 75 72 A 43 LEU H A 64 PHE HA 1.0 . 5.25 76 73 A 43 LEU H A 42 TYR HBy 1.0 . 4.03 77 74 A 42 TYR HBx A 43 LEU H 1.0 . 4.36 78 75 A 43 LEU H A 65 MET HBy 1.0 . 5.26 79 76 A 43 LEU H A 43 LEU HBy 1.0 . 3.45 80 77 A 43 LEU H A 43 LEU HBx 1.0 . 3.83 81 78 A 114 ARG H A 114 ARG HDy 1.0 . 5.50 82 79 A 89 TYR H A 90 THR H 1.0 . 3.68 83 80 A 89 TYR H A 89 TYR HBx 1.0 . 3.49 84 81 A 89 TYR H A 88 ASP HBx 1.0 . 4.84 85 82 A 115 TRP H A 114 ARG H 1.0 . 5.01 86 83 A 113 VAL H A 114 ARG H 1.0 . 4.96 87 84 A 114 ARG H A 113 VAL HA 1.0 . 2.87 88 85 A 114 ARG H A 113 VAL HB 1.0 . 4.17 89 86 A 114 ARG H A 114 ARG HBy 1.0 . 3.41 90 87 A 88 ASP H A 94 ALA H 1.0 . 3.70 91 88 A 94 ALA H A 87 ILE HA 1.0 . 4.62 92 89 A 94 ALA H A 88 ASP HBy 1.0 . 4.25 93 90 A 36 ILE HB A 37 ILE H 1.0 . 5.50 94 91 A 37 ILE H A 36 ILE HG1x 1.0 . 5.50 95 92 A 37 ILE H A 37 ILE HG1x 1.0 . 3.55 96 93 A 35 LYS H A 104 GLU H 1.0 . 4.40 97 94 A 35 LYS H A 103 ASN HBy 1.0 . 4.23 98 95 A 35 LYS H A 35 LYS HGy 1.0 . 4.35 99 96 A 60 ALA H A 61 GLN H 1.0 . 3.50 100 97 A 60 ALA H A 60 ALA HB% 1.0 . 3.47 101 98 A 35 LYS H A 103 ASN HD2y 1.0 . 5.50 102 98 A 35 LYS H A 103 ASN HD2x 1.0 . 5.50 103 99 A 62 LEU H A 61 GLN HGx 1.0 . 4.93 104 100 A 92 LYS H A 93 PRO HDx 1.0 . 5.12 105 101 A 18 SER H A 20 ASP H 1.0 . 4.99 106 102 A 62 LEU H A 61 GLN HBy 1.0 . 4.24 107 103 A 62 LEU H A 61 GLN HBx 1.0 . 4.42 108 104 A 62 LEU H A 62 LEU HG 1.0 . 3.16 109 105 A 92 LYS H A 93 PRO HDy 1.0 . 4.89 110 106 A 92 LYS H A 92 LYS HBy 1.0 . 3.80 111 107 A 92 LYS H A 92 LYS HBx 1.0 . 3.26 112 108 A 92 LYS H A 91 THR HG2% 1.0 . 4.46 113 109 A 18 SER H A 23 HIS H 1.0 . 4.71 114 110 A 18 SER H A 18 SER HBy 1.0 . 3.98 115 111 A 18 SER H A 19 PRO HDy 1.0 . 5.30 116 112 A 18 SER H A 18 SER HBx 1.0 . 3.84 117 113 A 18 SER H A 17 LYS HEx 1.0 . 5.50 118 113 A 18 SER H A 17 LYS HEy 1.0 . 5.50 119 114 A 18 SER H A 22 ALA HB% 1.0 . 5.49 120 115 A 14 LYS H A 15 ILE H 1.0 . 4.88 121 116 A 15 ILE H A 14 LYS HA 1.0 . 2.71 122 117 A 15 ILE H A 14 LYS HBy 1.0 . 3.63 123 118 A 15 ILE H A 15 ILE HG1y 1.0 . 3.68 124 119 A 75 CYS HBx A 76 LEU H 1.0 . 5.19 125 120 A 76 LEU HBy A 76 LEU H 1.0 . 4.04 126 121 A 99 ILE H A 111 THR H 1.0 . 3.59 127 122 A 99 ILE H A 99 ILE HB 1.0 . 3.33 128 123 A 11 CYS HBx A 12 ALA H 1.0 . 3.22 129 124 A 99 ILE H A 111 THR HA 1.0 . 5.50 130 125 A 111 THR HB A 99 ILE H 1.0 . 4.51 131 126 A 99 ILE H A 10 PRO HGx 1.0 . 5.50 132 126 A 99 ILE H A 10 PRO HGy 1.0 . 5.50 133 127 A 99 ILE H A 13 ILE HD1% 1.0 . 5.50 134 128 A 23 HIS H A 24 LEU HDy% 1.0 . 5.50 135 129 A 23 HIS H A 16 SER HBx 1.0 . 4.74 136 129 A 16 SER HBy A 23 HIS H 1.0 . 4.74 137 130 A 48 SER HA A 49 GLN H 1.0 . 3.17 138 131 A 49 GLN H A 48 SER HBx 1.0 . 4.09 139 132 A 49 GLN H A 49 GLN HGx 1.0 . 4.48 140 132 A 49 GLN H A 49 GLN HGy 1.0 . 4.48 141 133 A 49 GLN HBx A 49 GLN H 1.0 . 3.70 142 134 A 8 GLY HAy A 9 ALA H 1.0 . 3.12 143 135 A 9 ALA H A 8 GLY HAx 1.0 . 3.10 144 136 A 67 VAL H A 68 TYR H 1.0 . 2.98 145 137 A 68 TYR H A 41 VAL H 1.0 . 3.83 146 138 A 68 TYR H A 68 TYR HBx 1.0 . 3.98 147 139 A 43 LEU H A 65 MET H 1.0 . 3.61 148 140 A 65 MET H A 64 PHE H 1.0 . 5.23 149 141 A 64 PHE HD% A 65 MET H 1.0 . 4.65 150 142 A 65 MET H A 42 TYR HA 1.0 . 4.93 151 143 A 64 PHE HA A 65 MET H 1.0 . 3.02 152 144 A 65 MET H A 44 ALA HA 1.0 . 4.40 153 145 A 65 MET H A 64 PHE HBx 1.0 . 3.80 154 146 A 65 MET HBy A 65 MET H 1.0 . 3.35 155 147 A 65 MET H A 45 ILE HG2% 1.0 . 4.29 156 148 A 115 TRP H A 97 PHE H 1.0 . 5.38 157 149 A 97 PHE HD% A 97 PHE H 1.0 . 4.46 158 150 A 96 ILE H A 95 ILE H 1.0 . 5.30 159 151 A 95 ILE H A 95 ILE HB 1.0 . 3.40 160 152 A 95 ILE H A 94 ALA HB% 1.0 . 4.09 161 153 A 113 VAL H A 97 PHE H 1.0 . 3.80 162 154 A 46 GLN H A 84 ASN HBx 1.0 . 5.18 163 155 A 46 GLN H A 46 GLN HGy 1.0 . 4.51 164 155 A 46 GLN H A 46 GLN HGx 1.0 . 4.51 165 156 A 46 GLN H A 46 GLN HBx 1.0 . 3.36 166 157 A 23 HIS H A 16 SER H 1.0 . 3.82 167 158 A 15 ILE H A 16 SER H 1.0 . 5.07 168 159 A 16 SER H A 24 LEU HA 1.0 . 4.38 169 160 A 16 SER H A 15 ILE HA 1.0 . 2.99 170 161 A 16 SER H A 16 SER HBx 1.0 . 3.56 171 161 A 16 SER HBy A 16 SER H 1.0 . 3.56 172 162 A 23 HIS HBy A 16 SER H 1.0 . 4.78 173 163 A 15 ILE HB A 16 SER H 1.0 . 4.88 174 164 A 22 ALA HB% A 16 SER H 1.0 . 5.50 175 165 A 35 LYS H A 36 ILE H 1.0 . 4.57 176 166 A 36 ILE HG1x A 36 ILE H 1.0 . 4.19 177 167 A 36 ILE H A 36 ILE HG2% 1.0 . 4.44 178 168 A 52 GLY H A 53 GLU H 1.0 . 3.78 179 169 A 53 GLU H A 52 GLY HAx 1.0 . 3.36 180 170 A 53 GLU H A 53 GLU HGx 1.0 . 4.17 181 170 A 53 GLU H A 53 GLU HGy 1.0 . 4.17 182 171 A 53 GLU H A 53 GLU HBy 1.0 . 3.95 183 172 A 53 GLU H A 53 GLU HBx 1.0 . 3.39 184 173 A 85 ALA H A 86 HIS H 1.0 . 4.47 185 174 A 85 ALA H A 45 ILE HA 1.0 . 5.50 186 175 A 85 ALA H A 82 LEU HA 1.0 . 4.43 187 176 A 85 ALA H A 83 SER HBx 1.0 . 5.50 188 177 A 65 MET H A 45 ILE H 1.0 . 5.50 189 178 A 85 ALA H A 84 ASN HBy 1.0 . 4.93 190 179 A 84 ASN HBx A 85 ALA H 1.0 . 4.61 191 180 A 45 ILE H A 44 ALA HB% 1.0 . 4.14 192 181 A 31 VAL H A 32 THR H 1.0 . 3.14 193 182 A 32 THR H A 31 VAL HB 1.0 . 3.11 194 183 A 54 PRO HA A 55 LYS H 1.0 . 3.02 195 184 A 101 ALA H A 102 ARG H 1.0 . 5.14 196 185 A 103 ASN H A 102 ARG H 1.0 . 5.06 197 186 A 102 ARG H A 38 GLU H 1.0 . 3.84 198 187 A 102 ARG H A 107 TYR HE% 1.0 . 4.76 199 188 A 39 TYR HA A 102 ARG H 1.0 . 4.20 200 189 A 102 ARG H A 101 ALA HA 1.0 . 3.04 201 190 A 102 ARG H A 36 ILE HG1y 1.0 . 5.29 202 191 A 102 ARG H A 102 ARG HBy 1.0 . 3.46 203 192 A 36 ILE HG2% A 102 ARG H 1.0 . 4.09 204 193 A 102 ARG H A 102 ARG HBx 1.0 . 3.87 205 194 A 41 VAL H A 40 SER HA 1.0 . 2.97 206 195 A 41 VAL H A 68 TYR HBy 1.0 . 4.13 207 196 A 40 SER HBx A 41 VAL H 1.0 . 3.96 208 197 A 41 VAL H A 68 TYR HBx 1.0 . 4.11 209 198 A 41 VAL H A 41 VAL HB 1.0 . 3.64 210 199 A 111 THR HB A 111 THR H 1.0 . 3.24 211 200 A 118 GLU H A 116 LEU HBx 1.0 . 4.93 212 201 A 118 GLU H A 116 LEU HDy% 1.0 . 5.50 213 202 A 39 TYR H A 39 TYR HBx 1.0 . 3.75 214 203 A 39 TYR H A 38 GLU HGy 1.0 . 4.09 215 204 A 39 TYR H A 38 GLU HBx 1.0 . 3.97 216 205 A 111 THR H A 98 ARG HA 1.0 . 4.86 217 206 A 111 THR H A 10 PRO HGx 1.0 . 5.50 218 206 A 111 THR H A 10 PRO HGy 1.0 . 5.50 219 207 A 111 THR H A 99 ILE HG2% 1.0 . 5.50 220 208 A 86 HIS H A 45 ILE HA 1.0 . 3.50 221 209 A 86 HIS H A 86 HIS HBx 1.0 . 3.28 222 210 A 86 HIS H A 45 ILE HB 1.0 . 5.25 223 211 A 45 ILE HG2% A 86 HIS H 1.0 . 4.74 224 212 A 6 PHE H A 6 PHE HD% 1.0 . 4.27 225 213 A 6 PHE H A 109 PRO HDy 1.0 . 5.50 226 214 A 6 PHE H A 6 PHE HBx 1.0 . 3.28 227 215 A 6 PHE H A 109 PRO HBx 1.0 . 5.30 228 216 A 67 VAL H A 65 MET H 1.0 . 5.50 229 217 A 43 LEU H A 67 VAL H 1.0 . 4.70 230 218 A 67 VAL H A 41 VAL H 1.0 . 5.50 231 219 A 67 VAL H A 41 VAL HB 1.0 . 5.50 232 220 A 61 GLN H A 61 GLN HBy 1.0 . 3.93 233 221 A 46 GLN HE2x A 47 SER H 1.0 . 5.50 234 222 A 47 SER H A 46 GLN HGy 1.0 . 4.68 235 222 A 46 GLN HGx A 47 SER H 1.0 . 4.68 236 223 A 47 SER H A 46 GLN HBy 1.0 . 4.16 237 224 A 46 GLN HBx A 47 SER H 1.0 . 4.82 238 225 A 47 SER H A 45 ILE HG1x 1.0 . 5.05 239 226 A 80 SER H A 82 LEU H 1.0 . 5.50 240 227 A 82 LEU H A 81 SER HBx 1.0 . 4.32 241 228 A 82 LEU H A 82 LEU HBy 1.0 . 3.42 242 229 A 82 LEU H A 82 LEU HG 1.0 . 3.48 243 230 A 42 TYR H A 98 ARG H 1.0 . 3.61 244 231 A 97 PHE HD% A 98 ARG H 1.0 . 4.24 245 232 A 98 ARG H A 97 PHE HA 1.0 . 2.98 246 233 A 98 ARG H A 43 LEU HA 1.0 . 4.53 247 234 A 98 ARG H A 97 PHE HBy 1.0 . 3.57 248 235 A 98 ARG H A 98 ARG HBy 1.0 . 3.94 249 236 A 98 ARG HBx A 98 ARG H 1.0 . 3.65 250 237 A 107 TYR HD% A 107 TYR H 1.0 . 3.94 251 238 A 107 TYR H A 106 GLY HAx 1.0 . 3.26 252 239 A 107 TYR H A 107 TYR HBy 1.0 . 3.57 253 240 A 107 TYR H A 107 TYR HBx 1.0 . 3.16 254 241 A 81 SER H A 83 SER H 1.0 . 4.89 255 242 A 81 SER HBy A 81 SER H 1.0 . 3.25 256 243 A 81 SER H A 81 SER HBx 1.0 . 3.80 257 244 A 81 SER H A 78 GLN HBy 1.0 . 4.86 258 245 A 81 SER H A 82 LEU HG 1.0 . 5.50 259 246 A 81 SER H A 77 VAL HGx% 1.0 . 5.10 260 247 A 64 PHE HD% A 64 PHE H 1.0 . 4.53 261 248 A 64 PHE H A 63 ALA HB% 1.0 . 4.40 262 249 A 26 TRP H A 27 GLU H 1.0 . 5.05 263 250 A 26 TRP H A 25 THR HA 1.0 . 3.11 264 251 A 26 TRP H A 74 SER HBx 1.0 . 4.56 265 252 A 78 GLN H A 79 SER H 1.0 . 5.47 266 253 A 82 LEU H A 79 SER H 1.0 . 4.94 267 254 A 21 GLY HAy A 79 SER H 1.0 . 3.88 268 255 A 79 SER H A 79 SER HBx 1.0 . 3.25 269 256 A 78 GLN HBy A 79 SER H 1.0 . 3.75 270 257 A 14 LYS H A 13 ILE H 1.0 . 4.80 271 258 A 12 ALA H A 13 ILE H 1.0 . 3.53 272 259 A 13 ILE H A 26 TRP HBy 1.0 . 5.34 273 260 A 13 ILE H A 13 ILE HB 1.0 . 3.00 274 261 A 13 ILE H A 13 ILE HG1y 1.0 . 3.48 275 262 A 13 ILE H A 113 VAL HGx% 1.0 . 5.18 276 263 A 104 GLU H A 105 LYS H 1.0 . 3.44 277 264 A 105 LYS H A 103 ASN HD2y 1.0 . 4.14 278 264 A 103 ASN HD2x A 105 LYS H 1.0 . 4.14 279 265 A 105 LYS H A 103 ASN HA 1.0 . 5.04 280 266 A 103 ASN HBy A 105 LYS H 1.0 . 4.53 281 267 A 105 LYS H A 104 GLU HBx 1.0 . 4.10 282 268 A 83 SER H A 84 ASN H 1.0 . 3.87 283 269 A 82 LEU HA A 84 ASN H 1.0 . 5.35 284 270 A 84 ASN H A 85 ALA HB% 1.0 . 5.50 285 271 A 38 GLU H A 39 TYR H 1.0 . 5.02 286 272 A 37 ILE H A 38 GLU H 1.0 . 3.02 287 273 A 38 GLU H A 103 ASN HA 1.0 . 5.04 288 274 A 38 GLU H A 38 GLU HBx 1.0 . 3.58 289 275 A 38 GLU H A 102 ARG HBx 1.0 . 4.91 290 276 A 33 SER H A 34 GLY H 1.0 . 4.06 291 277 A 33 SER H A 32 THR HG2% 1.0 . 3.93 292 278 A 57 SER H A 57 SER HBy 1.0 . 3.87 293 279 A 57 SER H A 58 THR H 1.0 . 3.59 294 280 A 57 SER HBy A 58 THR H 1.0 . 5.23 295 281 A 57 SER H A 58 THR HG2% 1.0 . 5.50 296 282 A 27 GLU H A 11 CYS H 1.0 . 4.01 297 283 A 27 GLU H A 13 ILE HA 1.0 . 5.21 298 284 A 27 GLU H A 26 TRP HBx 1.0 . 3.22 299 285 A 27 GLU H A 27 GLU HGx 1.0 . 3.89 300 285 A 27 GLU H A 27 GLU HGy 1.0 . 3.89 301 286 A 27 GLU H A 27 GLU HBx 1.0 . 3.51 302 287 A 104 GLU H A 103 ASN HBy 1.0 . 3.18 303 288 A 37 ILE HG1x A 104 GLU H 1.0 . 5.07 304 289 A 90 THR H A 92 LYS H 1.0 . 4.88 305 290 A 90 THR H A 89 TYR HBx 1.0 . 4.47 306 291 A 68 TYR HEx A 70 GLY H 1.0 . 4.41 307 292 A 70 GLY H A 69 CYS HA 1.0 . 2.82 308 293 A 70 GLY H A 71 PRO HDx 1.0 . 5.37 309 294 A 11 CYS H A 10 PRO HA 1.0 . 2.92 310 295 A 11 CYS HBx A 11 CYS H 1.0 . 3.89 311 296 A 81 SER H A 80 SER H 1.0 . 3.71 312 297 A 80 SER H A 78 GLN HBy 1.0 . 3.80 313 298 A 78 GLN HBx A 80 SER H 1.0 . 4.32 314 299 A 11 CYS H A 27 GLU HBx 1.0 . 4.42 315 300 A 55 LYS HA A 56 SER H 1.0 . 3.25 316 301 A 55 LYS H A 56 SER H 1.0 . 2.93 317 302 A 31 VAL H A 30 SER HA 1.0 . 2.92 318 303 A 31 VAL H A 32 THR HG2% 1.0 . 5.15 319 304 A 50 ALA HA A 51 SER H 1.0 . 3.20 320 305 A 51 SER H A 50 ALA HB% 1.0 . 4.46 321 306 A 82 LEU H A 83 SER H 1.0 . 3.03 322 307 A 83 SER H A 81 SER HA 1.0 . 5.14 323 308 A 82 LEU HBy A 83 SER H 1.0 . 3.96 324 309 A 71 PRO HDx A 72 SER H 1.0 . 5.28 325 310 A 72 SER H A 71 PRO HGx 1.0 . 4.13 326 311 A 107 TYR HE% A 40 SER H 1.0 . 3.71 327 312 A 39 TYR HA A 40 SER H 1.0 . 3.10 328 313 A 40 SER HBy A 40 SER H 1.0 . 3.72 329 314 A 40 SER H A 39 TYR HBy 1.0 . 3.51 330 315 A 40 SER H A 100 ALA HB% 1.0 . 4.77 331 316 A 99 ILE HG2% A 40 SER H 1.0 . 5.31 332 317 A 25 THR H A 26 TRP H 1.0 . 5.36 333 318 A 25 THR H A 15 ILE HA 1.0 . 4.47 334 319 A 25 THR H A 14 LYS HBy 1.0 . 4.98 335 320 A 25 THR H A 24 LEU HBx 1.0 . 4.20 336 321 A 25 THR H A 24 LEU HG 1.0 . 5.43 337 322 A 25 THR H A 24 LEU HDy% 1.0 . 5.50 338 323 A 25 THR H A 24 LEU HDx% 1.0 . 5.50 339 324 A 83 SER HBx A 84 ASN HD2x 1.0 . 5.50 340 325 A 81 SER HA A 84 ASN HD2y 1.0 . 4.92 341 326 A 45 ILE HB A 84 ASN HD2y 1.0 . 5.50 342 327 A 81 SER HA A 84 ASN HD2x 1.0 . 5.17 343 328 A 30 SER H A 31 VAL HA 1.0 . 4.54 344 329 A 30 SER H A 30 SER HBx 1.0 . 3.54 345 330 A 112 GLN HE2y A 112 GLN HGx 1.0 . 3.39 346 330 A 112 GLN HGy A 112 GLN HE2y 1.0 . 3.39 347 331 A 84 ASN H A 84 ASN HD2y 1.0 . 5.13 348 332 A 84 ASN HD2x A 84 ASN HA 1.0 . 5.50 349 333 A 112 GLN HE2x A 112 GLN HGx 1.0 . 3.93 350 333 A 112 GLN HGy A 112 GLN HE2x 1.0 . 3.93 351 334 A 112 GLN HE2x A 96 ILE HG2% 1.0 . 5.09 352 335 A 30 SER H A 31 VAL HGx% 1.0 . 5.49 353 335 A 30 SER H A 31 VAL HGy% 1.0 . 5.49 354 336 A 104 GLU H A 103 ASN HD2y 1.0 . 5.30 355 336 A 104 GLU H A 103 ASN HD2x 1.0 . 5.30 356 337 A 20 ASP H A 18 SER HA 1.0 . 5.34 357 338 A 20 ASP H A 18 SER HBy 1.0 . 4.15 358 339 A 20 ASP H A 20 ASP HBy 1.0 . 3.94 359 340 A 20 ASP H A 20 ASP HBx 1.0 . 3.70 360 341 A 20 ASP H A 19 PRO HGy 1.0 . 5.26 361 342 A 46 GLN HE2y A 46 GLN HGy 1.0 . 4.00 362 342 A 46 GLN HGx A 46 GLN HE2y 1.0 . 4.00 363 343 A 52 GLY H A 51 SER H 1.0 . 3.86 364 344 A 22 ALA H A 21 GLY H 1.0 . 4.75 365 345 A 18 SER H A 21 GLY H 1.0 . 3.99 366 346 A 20 ASP H A 21 GLY H 1.0 . 3.23 367 347 A 21 GLY H A 19 PRO HA 1.0 . 5.21 368 348 A 20 ASP HBx A 21 GLY H 1.0 . 4.80 369 349 A 107 TYR HD% A 108 GLY H 1.0 . 4.47 370 350 A 109 PRO HDy A 108 GLY H 1.0 . 5.06 371 351 A 107 TYR HBx A 108 GLY H 1.0 . 5.03 372 352 A 100 ALA HB% A 108 GLY H 1.0 . 4.75 373 353 A 35 LYS H A 34 GLY H 1.0 . 4.43 374 354 A 34 GLY H A 35 LYS HA 1.0 . 5.50 375 355 A 34 GLY H A 33 SER HBx 1.0 . 4.03 376 355 A 34 GLY H A 33 SER HBy 1.0 . 4.03 377 356 A 34 GLY H A 32 THR HB 1.0 . 5.50 378 357 A 104 GLU H A 106 GLY H 1.0 . 4.71 379 358 A 107 TYR H A 106 GLY H 1.0 . 5.08 380 359 A 105 LYS H A 106 GLY H 1.0 . 2.88 381 360 A 104 GLU HA A 106 GLY H 1.0 . 4.87 382 361 A 106 GLY H A 105 LYS HGy 1.0 . 5.47 383 362 A 43 LEU HBy A 67 VAL HGy% 1.0 . 3.87 384 363 A 43 LEU HBx A 67 VAL HGy% 1.0 . 4.22 385 364 A 43 LEU HBx A 97 PHE HE% 1.0 . 4.89 386 365 A 69 CYS HA A 70 GLY HAy 1.0 . 4.86 387 366 A 70 GLY HAy A 71 PRO HDy 1.0 . 3.69 388 367 A 72 SER H A 70 GLY HAx 1.0 . 4.70 389 368 A 71 PRO HDy A 70 GLY HAx 1.0 . 3.90 390 369 A 71 PRO HDx A 70 GLY HAx 1.0 . 3.70 391 370 A 107 TYR H A 106 GLY HAy 1.0 . 3.30 392 371 A 106 GLY HAy A 6 PHE HE% 1.0 . 4.69 393 372 A 106 GLY HAx A 107 TYR HBx 1.0 . 4.89 394 373 A 21 GLY HAy A 76 LEU HDx% 1.0 . 4.96 395 374 A 79 SER H A 21 GLY HAx 1.0 . 3.87 396 375 A 76 LEU HDx% A 21 GLY HAx 1.0 . 5.01 397 376 A 22 ALA H A 21 GLY HAx 1.0 . 3.34 398 377 A 22 ALA HB% A 21 GLY HAx 1.0 . 5.43 399 378 A 53 GLU HBx A 52 GLY HAy 1.0 . 5.02 400 379 A 23 HIS HA A 24 LEU HBy 1.0 . 4.86 401 380 A 24 LEU H A 24 LEU HBx 1.0 . 3.80 402 381 A 26 TRP HH2 A 24 LEU HBx 1.0 . 3.64 403 382 A 24 LEU HDy% A 24 LEU HBx 1.0 . 4.23 404 383 A 24 LEU HBx A 13 ILE HG2% 1.0 . 5.25 405 384 A 6 PHE HBx A 108 GLY HAx 1.0 . 4.29 406 384 A 6 PHE HBx A 108 GLY HAy 1.0 . 4.29 407 385 A 35 LYS H A 34 GLY HAx 1.0 . 3.24 408 386 A 42 TYR HD% A 66 ARG HDx 1.0 . 5.50 409 387 A 66 ARG HDx A 66 ARG HBx 1.0 . 3.94 410 388 A 42 TYR HE% A 66 ARG HDx 1.0 . 4.89 411 389 A 35 LYS H A 34 GLY HAy 1.0 . 3.16 412 390 A 109 PRO HDx A 108 GLY HAx 1.0 . 3.57 413 390 A 108 GLY HAy A 109 PRO HDx 1.0 . 3.57 414 391 A 6 PHE HBy A 108 GLY HAx 1.0 . 3.81 415 391 A 108 GLY HAy A 6 PHE HBy 1.0 . 3.81 416 392 A 54 PRO HGy A 108 GLY HAx 1.0 . 4.21 417 392 A 108 GLY HAy A 54 PRO HGy 1.0 . 4.21 418 393 A 100 ALA HB% A 108 GLY HAx 1.0 . 5.34 419 393 A 100 ALA HB% A 108 GLY HAy 1.0 . 5.34 420 394 A 8 GLY HAx A 31 VAL HGx% 1.0 . 5.15 421 394 A 8 GLY HAx A 31 VAL HGy% 1.0 . 5.15 422 395 A 8 GLY HAy A 9 ALA HB% 1.0 . 5.27 423 396 A 8 GLY HAy A 109 PRO HGy 1.0 . 4.21 424 397 A 8 GLY HAx A 9 ALA HB% 1.0 . 4.93 425 398 A 39 TYR HBx A 99 ILE HG2% 1.0 . 5.50 426 399 A 114 ARG H A 114 ARG HDx 1.0 . 5.05 427 400 A 102 ARG HBx A 102 ARG HDy 1.0 . 3.99 428 401 A 107 TYR HD% A 102 ARG HDy 1.0 . 5.50 429 402 A 102 ARG HA A 102 ARG HDy 1.0 . 3.88 430 403 A 102 ARG HA A 102 ARG HDx 1.0 . 4.16 431 404 A 102 ARG HBx A 102 ARG HDx 1.0 . 4.04 432 405 A 102 ARG H A 102 ARG HDx 1.0 . 5.41 433 406 A 107 TYR HE% A 102 ARG HDx 1.0 . 4.66 434 407 A 88 ASP HBx A 87 ILE HA 1.0 . 4.97 435 408 A 39 TYR H A 39 TYR HBy 1.0 . 4.03 436 409 A 101 ALA HA A 39 TYR HBy 1.0 . 5.08 437 410 A 68 TYR HEx A 39 TYR HBy 1.0 . 4.66 438 411 A 114 ARG HDy A 114 ARG HA 1.0 . 5.18 439 412 A 114 ARG HDy A 113 VAL HA 1.0 . 4.46 440 413 A 114 ARG HDy A 94 ALA HB% 1.0 . 5.11 441 414 A 114 ARG HDy A 96 ILE HD1% 1.0 . 4.86 442 415 A 39 TYR HBx A 68 TYR HEx 1.0 . 4.51 443 416 A 39 TYR HBx A 40 SER H 1.0 . 4.32 444 417 A 113 VAL HA A 114 ARG HDx 1.0 . 3.79 445 418 A 88 ASP H A 88 ASP HBy 1.0 . 3.45 446 419 A 88 ASP HBx A 94 ALA H 1.0 . 4.77 447 420 A 88 ASP H A 88 ASP HBx 1.0 . 3.53 448 421 A 88 ASP HBx A 94 ALA HB% 1.0 . 4.53 449 422 A 114 ARG HDx A 96 ILE HD1% 1.0 . 4.94 450 423 A 87 ILE HA A 88 ASP HBy 1.0 . 4.89 451 424 A 97 PHE HBx A 98 ARG H 1.0 . 4.51 452 425 A 97 PHE HBx A 97 PHE H 1.0 . 3.84 453 426 A 63 ALA H A 62 LEU HBy 1.0 . 4.09 454 427 A 62 LEU H A 62 LEU HBy 1.0 . 3.36 455 428 A 62 LEU HBy A 64 PHE HZ 1.0 . 3.87 456 429 A 63 ALA H A 62 LEU HBx 1.0 . 3.85 457 430 A 62 LEU H A 62 LEU HBx 1.0 . 3.94 458 431 A 68 TYR H A 68 TYR HBy 1.0 . 4.15 459 432 A 68 TYR HBy A 41 VAL HB 1.0 . 3.69 460 433 A 68 TYR HBx A 68 TYR HEx 1.0 . 4.66 461 434 A 68 TYR HBx A 41 VAL HB 1.0 . 3.50 462 435 A 64 PHE H A 64 PHE HBx 1.0 . 3.59 463 436 A 6 PHE HE% A 105 LYS HEx 1.0 . 4.67 464 437 A 105 LYS HEx A 105 LYS HBx 1.0 . 4.95 465 438 A 105 LYS HEx A 105 LYS HGx 1.0 . 3.63 466 439 A 64 PHE HBx A 42 TYR HD% 1.0 . 4.39 467 440 A 17 LYS HEy A 17 LYS HGx 1.0 . 3.32 468 440 A 17 LYS HEx A 17 LYS HGx 1.0 . 3.32 469 440 A 17 LYS HGy A 17 LYS HEx 1.0 . 3.32 470 440 A 17 LYS HEy A 17 LYS HGy 1.0 . 3.32 471 441 A 92 LYS HGx A 92 LYS HEx 1.0 . 3.35 472 441 A 92 LYS HGx A 92 LYS HEy 1.0 . 3.35 473 442 A 35 LYS HDx A 35 LYS HEx 1.0 . 2.83 474 442 A 35 LYS HDy A 35 LYS HEx 1.0 . 2.83 475 442 A 35 LYS HEy A 35 LYS HDx 1.0 . 2.83 476 442 A 35 LYS HDy A 35 LYS HEy 1.0 . 2.83 477 443 A 37 ILE HG2% A 35 LYS HEx 1.0 . 4.42 478 443 A 35 LYS HEy A 37 ILE HG2% 1.0 . 4.42 479 444 A 64 PHE HD% A 42 TYR HBy 1.0 . 3.96 480 445 A 42 TYR HBy A 98 ARG H 1.0 . 5.50 481 446 A 42 TYR HBx A 64 PHE HD% 1.0 . 4.04 482 447 A 42 TYR HBx A 98 ARG H 1.0 . 4.22 483 448 A 42 TYR HBx A 98 ARG HGy 1.0 . 4.34 484 449 A 42 TYR HBx A 98 ARG HBx 1.0 . 3.80 485 450 A 46 GLN H A 45 ILE HB 1.0 . 3.35 486 451 A 117 GLN H A 116 LEU HBy 1.0 . 4.78 487 452 A 116 LEU HBy A 117 GLN HA 1.0 . 5.17 488 453 A 83 SER H A 82 LEU HBx 1.0 . 4.38 489 454 A 82 LEU H A 82 LEU HBx 1.0 . 3.82 490 455 A 116 LEU HBy A 116 LEU HDx% 1.0 . 4.02 491 456 A 116 LEU H A 116 LEU HBy 1.0 . 3.41 492 457 A 82 LEU HBx A 95 ILE HD1% 1.0 . 4.73 493 458 A 116 LEU H A 116 LEU HBx 1.0 . 3.71 494 459 A 116 LEU HBx A 116 LEU HDx% 1.0 . 3.72 495 460 A 20 ASP HBy A 21 GLY H 1.0 . 5.05 496 461 A 18 SER HBx A 20 ASP HBy 1.0 . 4.87 497 462 A 100 ALA H A 99 ILE HB 1.0 . 4.17 498 463 A 111 THR HB A 99 ILE HB 1.0 . 4.09 499 464 A 99 ILE HB A 10 PRO HGx 1.0 . 4.30 500 464 A 99 ILE HB A 10 PRO HGy 1.0 . 4.30 501 465 A 99 ILE HB A 98 ARG HA 1.0 . 4.85 502 466 A 100 ALA HA A 99 ILE HB 1.0 . 5.00 503 467 A 115 TRP H A 95 ILE HB 1.0 . 4.75 504 468 A 95 ILE HB A 94 ALA HA 1.0 . 5.03 505 469 A 115 TRP HBy A 95 ILE HB 1.0 . 3.78 506 470 A 115 TRP HE3 A 95 ILE HB 1.0 . 3.77 507 471 A 107 TYR HBy A 108 GLY H 1.0 . 4.30 508 472 A 107 TYR HBy A 100 ALA HB% 1.0 . 4.58 509 473 A 107 TYR HBx A 100 ALA HB% 1.0 . 5.50 510 474 A 15 ILE HB A 15 ILE H 1.0 . 3.40 511 475 A 15 ILE HB A 115 TRP HD1 1.0 . 4.47 512 476 A 35 LYS H A 103 ASN HBx 1.0 . 4.82 513 477 A 102 ARG H A 103 ASN HBx 1.0 . 5.37 514 478 A 38 GLU H A 37 ILE HB 1.0 . 3.97 515 479 A 37 ILE H A 37 ILE HB 1.0 . 3.68 516 480 A 103 ASN HBy A 36 ILE HA 1.0 . 4.56 517 481 A 103 ASN HBy A 104 GLU HGx 1.0 . 5.04 518 482 A 103 ASN HBy A 103 ASN HD2y 1.0 . 3.79 519 482 A 103 ASN HBy A 103 ASN HD2x 1.0 . 3.79 520 483 A 103 ASN HBy A 104 GLU HBx 1.0 . 4.95 521 484 A 84 ASN HBy A 84 ASN H 1.0 . 3.68 522 485 A 45 ILE HG2% A 84 ASN HBy 1.0 . 4.19 523 486 A 84 ASN HBy A 84 ASN HD2y 1.0 . 4.01 524 487 A 84 ASN HBy A 45 ILE HB 1.0 . 4.81 525 488 A 84 ASN HBx A 84 ASN H 1.0 . 3.40 526 489 A 84 ASN HBx A 84 ASN HD2y 1.0 . 3.92 527 490 A 84 ASN HBx A 81 SER HA 1.0 . 4.93 528 491 A 84 ASN HBx A 45 ILE HB 1.0 . 4.81 529 492 A 45 ILE HG2% A 84 ASN HBx 1.0 . 4.32 530 493 A 104 GLU H A 103 ASN HBx 1.0 . 3.60 531 494 A 103 ASN HBx A 103 ASN HD2y 1.0 . 3.81 532 494 A 103 ASN HD2x A 103 ASN HBx 1.0 . 3.81 533 495 A 95 ILE HA A 96 ILE HB 1.0 . 4.86 534 496 A 96 ILE H A 96 ILE HB 1.0 . 3.57 535 497 A 97 PHE H A 96 ILE HB 1.0 . 4.57 536 498 A 44 ALA H A 96 ILE HB 1.0 . 4.34 537 499 A 37 ILE H A 103 ASN HBy 1.0 . 5.20 538 500 A 46 GLN H A 84 ASN HBy 1.0 . 4.92 539 501 A 89 TYR H A 89 TYR HBy 1.0 . 3.76 540 502 A 90 THR H A 89 TYR HBy 1.0 . 4.91 541 503 A 6 PHE H A 6 PHE HBy 1.0 . 3.82 542 504 A 6 PHE HBy A 7 PRO HDy 1.0 . 3.94 543 505 A 108 GLY H A 6 PHE HBy 1.0 . 5.03 544 506 A 109 PRO HDy A 6 PHE HBx 1.0 . 4.50 545 507 A 6 PHE HBx A 109 PRO HBx 1.0 . 5.00 546 508 A 12 ALA H A 13 ILE HB 1.0 . 5.38 547 509 A 87 ILE HB A 89 TYR HE% 1.0 . 4.23 548 510 A 88 ASP H A 87 ILE HB 1.0 . 4.70 549 511 A 39 TYR H A 38 GLU HGx 1.0 . 4.31 550 512 A 102 ARG HBy A 38 GLU HGx 1.0 . 5.34 551 513 A 102 ARG HBx A 38 GLU HGx 1.0 . 5.31 552 514 A 87 ILE HB A 86 HIS HA 1.0 . 4.63 553 515 A 87 ILE HB A 87 ILE HD1% 1.0 . 4.22 554 516 A 94 ALA H A 87 ILE HB 1.0 . 5.25 555 517 A 87 ILE H A 87 ILE HB 1.0 . 3.30 556 518 A 89 TYR HBx A 87 ILE HB 1.0 . 5.19 557 519 A 104 GLU H A 104 GLU HGy 1.0 . 3.87 558 520 A 104 GLU HA A 104 GLU HGy 1.0 . 3.58 559 521 A 104 GLU HGy A 37 ILE HD1% 1.0 . 4.72 560 522 A 105 LYS H A 104 GLU HGx 1.0 . 4.98 561 523 A 105 LYS H A 104 GLU HGy 1.0 . 5.06 562 524 A 37 ILE HG2% A 104 GLU HGx 1.0 . 4.70 563 525 A 104 GLU H A 104 GLU HGx 1.0 . 3.96 564 526 A 104 GLU HA A 104 GLU HGx 1.0 . 3.69 565 527 A 65 MET HBy A 67 VAL HGy% 1.0 . 5.12 566 528 A 117 GLN HGy A 117 GLN HA 1.0 . 4.00 567 529 A 28 PRO HDy A 27 GLU HGx 1.0 . 4.43 568 529 A 27 GLU HGy A 28 PRO HDy 1.0 . 4.43 569 530 A 27 GLU HBy A 27 GLU HGx 1.0 . 2.88 570 530 A 27 GLU HGy A 27 GLU HBy 1.0 . 2.88 571 531 A 112 GLN HA A 112 GLN HGx 1.0 . 3.64 572 531 A 112 GLN HA A 112 GLN HGy 1.0 . 3.64 573 532 A 99 ILE HD1% A 113 VAL HB 1.0 . 5.11 574 533 A 112 GLN H A 112 GLN HGx 1.0 . 4.30 575 533 A 112 GLN H A 112 GLN HGy 1.0 . 4.30 576 534 A 113 VAL HA A 112 GLN HGx 1.0 . 5.36 577 534 A 112 GLN HGy A 113 VAL HA 1.0 . 5.36 578 535 A 98 ARG HGx A 112 GLN HGx 1.0 . 4.45 579 535 A 112 GLN HGy A 98 ARG HGx 1.0 . 4.45 580 536 A 113 VAL H A 113 VAL HB 1.0 . 3.59 581 537 A 97 PHE HD% A 113 VAL HB 1.0 . 4.44 582 538 A 113 VAL HB A 114 ARG HA 1.0 . 4.64 583 539 A 99 ILE H A 98 ARG HBy 1.0 . 4.50 584 540 A 42 TYR HBy A 98 ARG HBy 1.0 . 4.82 585 541 A 98 ARG HBx A 99 ILE H 1.0 . 4.80 586 542 A 64 PHE HD% A 98 ARG HBy 1.0 . 5.12 587 543 A 42 TYR HBx A 98 ARG HBy 1.0 . 4.26 588 544 A 98 ARG HBx A 42 TYR HD% 1.0 . 4.98 589 545 A 98 ARG HBx A 42 TYR HBy 1.0 . 4.45 590 546 A 14 LYS HBy A 14 LYS HEx 1.0 . 4.74 591 546 A 14 LYS HBy A 14 LYS HEy 1.0 . 4.74 592 547 A 14 LYS H A 14 LYS HBy 1.0 . 3.69 593 548 A 14 LYS H A 14 LYS HBx 1.0 . 3.70 594 549 A 36 ILE HB A 35 LYS HA 1.0 . 4.75 595 550 A 36 ILE HB A 36 ILE H 1.0 . 3.03 596 551 A 15 ILE H A 14 LYS HBx 1.0 . 4.01 597 552 A 78 GLN H A 78 GLN HGy 1.0 . 3.60 598 553 A 79 SER H A 78 GLN HGy 1.0 . 4.47 599 554 A 78 GLN HA A 78 GLN HGy 1.0 . 3.63 600 555 A 78 GLN HGx A 77 VAL HA 1.0 . 4.80 601 556 A 78 GLN H A 78 GLN HGx 1.0 . 3.73 602 557 A 78 GLN HGx A 79 SER H 1.0 . 4.87 603 558 A 78 GLN HGx A 77 VAL HGx% 1.0 . 5.02 604 559 A 68 TYR H A 41 VAL HB 1.0 . 4.09 605 560 A 17 LYS HBy A 17 LYS HEx 1.0 . 4.70 606 560 A 17 LYS HEy A 17 LYS HBy 1.0 . 4.70 607 561 A 17 LYS H A 17 LYS HBy 1.0 . 3.40 608 562 A 18 SER H A 17 LYS HBy 1.0 . 4.58 609 563 A 17 LYS HBy A 115 TRP HZ2 1.0 . 4.30 610 564 A 16 SER HA A 17 LYS HBy 1.0 . 4.45 611 565 A 17 LYS HBx A 17 LYS HDx 1.0 . 3.43 612 566 A 17 LYS H A 17 LYS HBx 1.0 . 3.48 613 567 A 42 TYR H A 41 VAL HB 1.0 . 5.13 614 568 A 38 GLU HBx A 102 ARG HDy 1.0 . 4.87 615 569 A 17 LYS HBy A 115 TRP HH2 1.0 . 4.78 616 570 A 18 SER H A 17 LYS HBx 1.0 . 4.33 617 571 A 102 ARG HBy A 38 GLU HBx 1.0 . 3.89 618 572 A 36 ILE H A 35 LYS HBx 1.0 . 3.93 619 572 A 36 ILE H A 35 LYS HBy 1.0 . 3.93 620 573 A 37 ILE HG2% A 35 LYS HBx 1.0 . 3.94 621 573 A 37 ILE HG2% A 35 LYS HBy 1.0 . 3.94 622 574 A 35 LYS H A 35 LYS HBx 1.0 . 3.00 623 574 A 35 LYS H A 35 LYS HBy 1.0 . 3.00 624 575 A 35 LYS HBx A 35 LYS HEx 1.0 . 4.85 625 575 A 35 LYS HBy A 35 LYS HEx 1.0 . 4.85 626 575 A 35 LYS HEy A 35 LYS HBx 1.0 . 4.85 627 575 A 35 LYS HEy A 35 LYS HBy 1.0 . 4.85 628 576 A 60 ALA HB% A 61 GLN HGx 1.0 . 4.75 629 577 A 61 GLN H A 61 GLN HGx 1.0 . 3.45 630 578 A 34 GLY HAx A 35 LYS HBx 1.0 . 4.47 631 578 A 34 GLY HAx A 35 LYS HBy 1.0 . 4.47 632 579 A 61 GLN HGx A 61 GLN HE2y 1.0 . 3.85 633 580 A 61 GLN HGx A 61 GLN HBx 1.0 . 2.84 634 581 A 95 ILE H A 118 GLU HGy 1.0 . 4.49 635 582 A 118 GLU H A 118 GLU HGy 1.0 . 3.84 636 583 A 94 ALA HA A 118 GLU HGy 1.0 . 4.08 637 584 A 118 GLU HGy A 118 GLU HA 1.0 . 3.97 638 585 A 95 ILE HD1% A 118 GLU HGy 1.0 . 5.19 639 586 A 94 ALA HA A 118 GLU HGx 1.0 . 4.67 640 587 A 118 GLU HA A 118 GLU HGx 1.0 . 4.16 641 588 A 46 GLN H A 46 GLN HGx 1.0 . 5.35 642 589 A 118 GLU HGy A 87 ILE HG2% 1.0 . 5.50 643 590 A 95 ILE H A 118 GLU HGx 1.0 . 4.81 644 591 A 68 TYR H A 67 VAL HB 1.0 . 4.93 645 592 A 55 LYS HBx A 55 LYS HEx 1.0 . 3.73 646 592 A 55 LYS HBx A 55 LYS HEy 1.0 . 3.73 647 593 A 103 ASN H A 102 ARG HBy 1.0 . 4.81 648 594 A 38 GLU H A 102 ARG HBy 1.0 . 4.32 649 595 A 107 TYR HE% A 102 ARG HBy 1.0 . 5.40 650 596 A 102 ARG HBy A 102 ARG HDx 1.0 . 4.20 651 597 A 107 TYR HE% A 102 ARG HBx 1.0 . 4.83 652 598 A 13 ILE HD1% A 10 PRO HBy 1.0 . 4.58 653 599 A 106 GLY H A 105 LYS HBx 1.0 . 3.68 654 600 A 103 ASN H A 102 ARG HBx 1.0 . 4.53 655 601 A 26 TRP HBy A 10 PRO HBy 1.0 . 4.97 656 602 A 11 CYS H A 10 PRO HBy 1.0 . 3.78 657 603 A 100 ALA HA A 10 PRO HBy 1.0 . 4.58 658 604 A 26 TRP HBx A 10 PRO HBy 1.0 . 4.68 659 605 A 99 ILE HB A 10 PRO HBy 1.0 . 5.00 660 606 A 55 LYS H A 55 LYS HBy 1.0 . 4.10 661 607 A 55 LYS H A 55 LYS HBx 1.0 . 4.07 662 608 A 105 LYS H A 105 LYS HBx 1.0 . 3.34 663 609 A 11 CYS H A 10 PRO HBx 1.0 . 4.13 664 610 A 100 ALA HA A 10 PRO HBx 1.0 . 5.50 665 611 A 26 TRP HBx A 10 PRO HBx 1.0 . 5.28 666 612 A 99 ILE HB A 10 PRO HBx 1.0 . 4.17 667 613 A 99 ILE HD1% A 10 PRO HBx 1.0 . 5.42 668 614 A 99 ILE HG2% A 10 PRO HBx 1.0 . 4.58 669 615 A 72 SER H A 71 PRO HBx 1.0 . 4.57 670 616 A 60 ALA H A 59 PRO HBx 1.0 . 4.25 671 617 A 78 GLN H A 77 VAL HB 1.0 . 4.97 672 618 A 77 VAL HB A 24 LEU HDy% 1.0 . 4.30 673 619 A 77 VAL H A 77 VAL HB 1.0 . 3.33 674 620 A 13 ILE H A 11 CYS HBy 1.0 . 5.09 675 621 A 13 ILE HD1% A 11 CYS HBy 1.0 . 5.48 676 622 A 12 ALA H A 11 CYS HBy 1.0 . 3.25 677 623 A 11 CYS HBy A 12 ALA HA 1.0 . 4.46 678 624 A 11 CYS H A 11 CYS HBy 1.0 . 3.98 679 625 A 27 GLU HBx A 11 CYS HBy 1.0 . 5.32 680 626 A 11 CYS HBy A 12 ALA HB% 1.0 . 4.63 681 627 A 11 CYS HBx A 12 ALA HB% 1.0 . 4.67 682 628 A 20 ASP H A 19 PRO HBy 1.0 . 4.52 683 629 A 20 ASP H A 19 PRO HBx 1.0 . 4.12 684 630 A 114 ARG HBy A 94 ALA HB% 1.0 . 3.76 685 631 A 89 TYR HE% A 93 PRO HBx 1.0 . 4.71 686 632 A 87 ILE HG2% A 93 PRO HBx 1.0 . 4.01 687 633 A 18 SER HA A 19 PRO HBy 1.0 . 5.29 688 634 A 112 GLN HBy A 111 THR HA 1.0 . 5.27 689 635 A 112 GLN HBy A 113 VAL H 1.0 . 4.60 690 636 A 115 TRP H A 114 ARG HBy 1.0 . 4.74 691 637 A 94 ALA H A 93 PRO HBy 1.0 . 4.18 692 638 A 89 TYR HE% A 93 PRO HBy 1.0 . 4.61 693 639 A 116 LEU HDy% A 114 ARG HBx 1.0 . 4.75 694 640 A 114 ARG H A 114 ARG HBx 1.0 . 3.89 695 641 A 94 ALA HB% A 114 ARG HBx 1.0 . 4.33 696 642 A 115 TRP H A 114 ARG HBx 1.0 . 4.84 697 643 A 67 VAL HGy% A 65 MET HGy 1.0 . 4.63 698 644 A 45 ILE HG2% A 65 MET HGy 1.0 . 4.62 699 645 A 65 MET HGy A 67 VAL HA 1.0 . 5.50 700 646 A 67 VAL HGy% A 65 MET HGx 1.0 . 4.43 701 647 A 45 ILE HG2% A 65 MET HGx 1.0 . 4.34 702 648 A 112 GLN HBy A 96 ILE HG2% 1.0 . 5.21 703 649 A 112 GLN HBy A 112 GLN HE2y 1.0 . 4.54 704 650 A 112 GLN HBx A 112 GLN HE2x 1.0 . 4.77 705 651 A 112 GLN HBx A 112 GLN HE2y 1.0 . 4.64 706 652 A 112 GLN HBx A 96 ILE HG2% 1.0 . 5.31 707 653 A 65 MET H A 65 MET HGx 1.0 . 4.65 708 654 A 117 GLN H A 117 GLN HBy 1.0 . 3.86 709 655 A 67 VAL H A 66 ARG HBx 1.0 . 4.97 710 656 A 42 TYR HD% A 66 ARG HBx 1.0 . 4.89 711 657 A 42 TYR HE% A 66 ARG HBx 1.0 . 4.47 712 658 A 28 PRO HDy A 27 GLU HBy 1.0 . 3.62 713 659 A 27 GLU H A 27 GLU HBy 1.0 . 3.93 714 660 A 27 GLU HBy A 12 ALA HB% 1.0 . 4.44 715 661 A 27 GLU HBx A 28 PRO HDy 1.0 . 4.48 716 662 A 27 GLU HBx A 12 ALA HB% 1.0 . 4.02 717 663 A 26 TRP HBx A 27 GLU HBx 1.0 . 5.27 718 664 A 11 CYS HBx A 27 GLU HBx 1.0 . 4.87 719 665 A 27 GLU H A 26 TRP HBy 1.0 . 3.67 720 666 A 13 ILE HA A 26 TRP HBx 1.0 . 4.53 721 667 A 11 CYS H A 26 TRP HBx 1.0 . 5.08 722 668 A 99 ILE HD1% A 26 TRP HBx 1.0 . 5.50 723 669 A 78 GLN H A 78 GLN HBy 1.0 . 3.78 724 670 A 78 GLN HBy A 78 GLN HE2y 1.0 . 4.66 725 671 A 78 GLN HBx A 79 SER H 1.0 . 3.99 726 672 A 78 GLN HBx A 81 SER H 1.0 . 4.19 727 673 A 78 GLN HBx A 77 VAL HGx% 1.0 . 5.23 728 674 A 24 LEU H A 24 LEU HG 1.0 . 4.09 729 675 A 15 ILE HG2% A 24 LEU HG 1.0 . 4.01 730 676 A 26 TRP HH2 A 24 LEU HG 1.0 . 5.50 731 677 A 115 TRP HBy A 97 PHE HE% 1.0 . 4.04 732 678 A 115 TRP HE3 A 115 TRP HBy 1.0 . 3.84 733 679 A 99 ILE HD1% A 26 TRP HBy 1.0 . 5.03 734 680 A 15 ILE HG2% A 115 TRP HBx 1.0 . 5.17 735 681 A 95 ILE HA A 115 TRP HBx 1.0 . 5.31 736 682 A 53 GLU HBx A 58 THR HG2% 1.0 . 5.09 737 683 A 74 SER HBx A 25 THR HB 1.0 . 4.60 738 684 A 95 ILE H A 115 TRP HBy 1.0 . 4.31 739 685 A 26 TRP HBy A 11 CYS H 1.0 . 4.97 740 686 A 23 HIS HBy A 23 HIS H 1.0 . 3.69 741 687 A 23 HIS HBy A 16 SER HBx 1.0 . 4.28 742 687 A 23 HIS HBy A 16 SER HBy 1.0 . 4.28 743 688 A 23 HIS HBx A 23 HIS H 1.0 . 3.47 744 689 A 23 HIS HBx A 16 SER H 1.0 . 3.89 745 690 A 23 HIS HBx A 22 ALA HA 1.0 . 4.54 746 691 A 95 ILE H A 115 TRP HBx 1.0 . 4.95 747 692 A 115 TRP H A 115 TRP HBx 1.0 . 3.65 748 693 A 115 TRP HE3 A 115 TRP HBx 1.0 . 3.99 749 694 A 97 PHE HE% A 115 TRP HBx 1.0 . 3.88 750 695 A 95 ILE HB A 115 TRP HBx 1.0 . 4.16 751 696 A 116 LEU H A 115 TRP HBx 1.0 . 5.09 752 697 A 53 GLU HBy A 53 GLU HGx 1.0 . 2.81 753 697 A 53 GLU HGy A 53 GLU HBy 1.0 . 2.81 754 698 A 46 GLN H A 46 GLN HBy 1.0 . 3.94 755 699 A 46 GLN HGx A 46 GLN HBx 1.0 . 2.94 756 700 A 14 LYS H A 25 THR HB 1.0 . 4.90 757 701 A 25 THR H A 25 THR HB 1.0 . 4.14 758 702 A 26 TRP H A 25 THR HB 1.0 . 3.77 759 703 A 23 HIS HBy A 15 ILE HA 1.0 . 4.44 760 704 A 23 HIS HBx A 15 ILE HA 1.0 . 4.64 761 705 A 49 GLN HBy A 49 GLN H 1.0 . 4.15 762 706 A 53 GLU HBy A 58 THR HG2% 1.0 . 5.39 763 707 A 53 GLU HBy A 54 PRO HDy 1.0 . 4.34 764 708 A 115 TRP HZ2 A 17 LYS HDy 1.0 . 4.83 765 709 A 46 GLN HBx A 45 ILE HD1% 1.0 . 5.35 766 710 A 115 TRP HZ2 A 17 LYS HDx 1.0 . 4.76 767 711 A 13 ILE HG1y A 13 ILE HA 1.0 . 3.94 768 712 A 26 TRP HBy A 13 ILE HG1y 1.0 . 4.07 769 713 A 13 ILE HG1y A 26 TRP HBx 1.0 . 4.19 770 714 A 14 LYS H A 13 ILE HG1x 1.0 . 4.85 771 715 A 27 GLU H A 13 ILE HG1x 1.0 . 5.18 772 716 A 13 ILE HA A 13 ILE HG1x 1.0 . 4.04 773 717 A 99 ILE HD1% A 13 ILE HG1x 1.0 . 4.13 774 718 A 13 ILE H A 13 ILE HG1x 1.0 . 3.96 775 719 A 26 TRP HBy A 13 ILE HG1x 1.0 . 3.87 776 720 A 14 LYS HBx A 25 THR HB 1.0 . 4.54 777 721 A 115 TRP HH2 A 17 LYS HDy 1.0 . 5.08 778 722 A 17 LYS HDx A 115 TRP HH2 1.0 . 4.86 779 723 A 115 TRP HE3 A 95 ILE HG1y 1.0 . 5.12 780 724 A 95 ILE HG1y A 95 ILE HG2% 1.0 . 3.57 781 725 A 118 GLU HGy A 95 ILE HG1y 1.0 . 3.93 782 726 A 99 ILE HD1% A 13 ILE HG1y 1.0 . 4.55 783 727 A 86 HIS H A 95 ILE HG1x 1.0 . 5.50 784 728 A 95 ILE H A 95 ILE HG1x 1.0 . 4.74 785 729 A 18 SER H A 17 LYS HDx 1.0 . 4.82 786 730 A 35 LYS H A 35 LYS HDx 1.0 . 4.70 787 730 A 35 LYS H A 35 LYS HDy 1.0 . 4.70 788 731 A 35 LYS HA A 35 LYS HDx 1.0 . 4.89 789 731 A 35 LYS HA A 35 LYS HDy 1.0 . 4.89 790 732 A 118 GLU H A 118 GLU HBx 1.0 . 3.65 791 733 A 118 GLU HGy A 118 GLU HBx 1.0 . 2.56 792 734 A 117 GLN H A 118 GLU HBx 1.0 . 4.75 793 735 A 95 ILE H A 95 ILE HG1y 1.0 . 4.04 794 736 A 95 ILE HA A 95 ILE HG1y 1.0 . 3.86 795 737 A 95 ILE HG2% A 95 ILE HG1x 1.0 . 3.92 796 738 A 86 HIS HBy A 45 ILE HA 1.0 . 5.35 797 739 A 104 GLU HBx A 35 LYS HDx 1.0 . 3.67 798 739 A 104 GLU HBx A 35 LYS HDy 1.0 . 3.67 799 740 A 92 LYS HBy A 116 LEU HDx% 1.0 . 5.37 800 741 A 92 LYS HBy A 92 LYS HEx 1.0 . 3.62 801 741 A 92 LYS HBy A 92 LYS HEy 1.0 . 3.62 802 742 A 94 ALA H A 92 LYS HBx 1.0 . 5.13 803 743 A 86 HIS HBy A 86 HIS H 1.0 . 3.71 804 744 A 86 HIS HBy A 44 ALA HB% 1.0 . 4.53 805 745 A 104 GLU H A 104 GLU HBy 1.0 . 3.56 806 746 A 105 LYS H A 104 GLU HBy 1.0 . 4.35 807 747 A 104 GLU H A 104 GLU HBx 1.0 . 3.49 808 748 A 14 LYS HA A 14 LYS HDx 1.0 . 4.51 809 748 A 14 LYS HA A 14 LYS HDy 1.0 . 4.51 810 749 A 105 LYS HDx A 103 ASN HD2y 1.0 . 5.50 811 749 A 103 ASN HD2x A 105 LYS HDx 1.0 . 5.50 812 750 A 100 ALA H A 10 PRO HGx 1.0 . 4.26 813 750 A 100 ALA H A 10 PRO HGy 1.0 . 4.26 814 751 A 39 TYR HDy A 10 PRO HGx 1.0 . 4.34 815 751 A 39 TYR HDx A 10 PRO HGx 1.0 . 4.34 816 751 A 10 PRO HGy A 39 TYR HDx 1.0 . 4.34 817 751 A 10 PRO HGy A 39 TYR HDy 1.0 . 4.34 818 752 A 39 TYR HE% A 10 PRO HGx 1.0 . 4.50 819 752 A 10 PRO HGy A 39 TYR HE% 1.0 . 4.50 820 753 A 100 ALA HA A 10 PRO HGx 1.0 . 3.58 821 753 A 100 ALA HA A 10 PRO HGy 1.0 . 3.58 822 754 A 13 ILE HD1% A 10 PRO HGx 1.0 . 4.85 823 754 A 10 PRO HGy A 13 ILE HD1% 1.0 . 4.85 824 755 A 101 ALA H A 10 PRO HGx 1.0 . 4.47 825 755 A 101 ALA H A 10 PRO HGy 1.0 . 4.47 826 756 A 99 ILE HD1% A 10 PRO HGx 1.0 . 5.21 827 756 A 99 ILE HD1% A 10 PRO HGy 1.0 . 5.21 828 757 A 105 LYS HA A 105 LYS HDy 1.0 . 3.95 829 758 A 105 LYS HDx A 105 LYS HA 1.0 . 3.85 830 759 A 105 LYS HBx A 105 LYS HDx 1.0 . 3.91 831 760 A 64 PHE HD% A 98 ARG HGy 1.0 . 4.62 832 761 A 18 SER HA A 19 PRO HGx 1.0 . 4.77 833 762 A 114 ARG H A 114 ARG HGy 1.0 . 4.10 834 763 A 115 TRP H A 114 ARG HGx 1.0 . 4.91 835 764 A 114 ARG H A 114 ARG HGx 1.0 . 4.44 836 765 A 64 PHE HZ A 98 ARG HGy 1.0 . 4.56 837 766 A 98 ARG H A 98 ARG HGy 1.0 . 4.51 838 767 A 99 ILE H A 98 ARG HGx 1.0 . 5.05 839 768 A 98 ARG H A 98 ARG HGx 1.0 . 4.73 840 769 A 64 PHE HD% A 98 ARG HGx 1.0 . 5.30 841 770 A 98 ARG HA A 98 ARG HGx 1.0 . 3.99 842 771 A 111 THR HB A 9 ALA HB% 1.0 . 5.19 843 772 A 54 PRO HGy A 53 GLU HA 1.0 . 4.59 844 773 A 53 GLU HA A 54 PRO HGx 1.0 . 4.62 845 774 A 54 PRO HGx A 108 GLY HAx 1.0 . 4.28 846 774 A 108 GLY HAy A 54 PRO HGx 1.0 . 4.28 847 775 A 70 GLY H A 69 CYS HBy 1.0 . 5.02 848 776 A 69 CYS H A 69 CYS HBx 1.0 . 4.12 849 777 A 70 GLY H A 69 CYS HBx 1.0 . 4.78 850 778 A 18 SER HA A 19 PRO HGy 1.0 . 5.09 851 779 A 96 ILE HA A 96 ILE HG1y 1.0 . 3.83 852 780 A 88 ASP HBx A 96 ILE HG1y 1.0 . 4.92 853 781 A 99 ILE H A 99 ILE HG1y 1.0 . 3.93 854 782 A 97 PHE HBy A 99 ILE HG1y 1.0 . 5.10 855 783 A 96 ILE HA A 96 ILE HG1x 1.0 . 3.59 856 784 A 24 LEU HDx% A 99 ILE HG1y 1.0 . 5.47 857 785 A 99 ILE HG2% A 99 ILE HG1y 1.0 . 4.16 858 786 A 100 ALA H A 99 ILE HG1x 1.0 . 5.02 859 787 A 99 ILE HA A 99 ILE HG1x 1.0 . 3.83 860 788 A 99 ILE H A 99 ILE HG1x 1.0 . 4.50 861 789 A 41 VAL HA A 99 ILE HG1x 1.0 . 4.25 862 790 A 92 LYS H A 91 THR HB 1.0 . 4.98 863 791 A 40 SER HBy A 42 TYR HE% 1.0 . 4.79 864 792 A 42 TYR HE% A 40 SER HBx 1.0 . 4.95 865 793 A 96 ILE H A 96 ILE HG1y 1.0 . 4.21 866 794 A 96 ILE HG2% A 96 ILE HG1y 1.0 . 3.84 867 795 A 96 ILE H A 96 ILE HG1x 1.0 . 4.34 868 796 A 97 PHE HBx A 99 ILE HG1y 1.0 . 5.02 869 797 A 43 LEU H A 43 LEU HDy% 1.0 . 4.60 870 798 A 97 PHE HE% A 43 LEU HDy% 1.0 . 4.40 871 799 A 43 LEU HA A 43 LEU HDy% 1.0 . 4.64 872 800 A 43 LEU HDy% A 85 ALA HA 1.0 . 4.06 873 801 A 82 LEU HA A 43 LEU HDy% 1.0 . 3.39 874 802 A 81 SER HBx A 43 LEU HDy% 1.0 . 4.03 875 803 A 67 VAL HB A 43 LEU HDy% 1.0 . 5.03 876 804 A 43 LEU HDy% A 65 MET HE% 1.0 . 4.58 877 805 A 43 LEU HBy A 43 LEU HDy% 1.0 . 3.22 878 806 A 67 VAL HGy% A 43 LEU HDy% 1.0 . 3.46 879 807 A 42 TYR H A 99 ILE HG1x 1.0 . 5.33 880 808 A 99 ILE HG1x A 26 TRP HZ2 1.0 . 5.50 881 809 A 116 LEU H A 116 LEU HG 1.0 . 3.39 882 810 A 115 TRP HA A 116 LEU HG 1.0 . 5.03 883 811 A 66 ARG HA A 66 ARG HGx 1.0 . 4.03 884 812 A 15 ILE HG1y A 16 SER H 1.0 . 5.02 885 813 A 15 ILE HG1y A 15 ILE HA 1.0 . 3.74 886 814 A 15 ILE HG2% A 15 ILE HG1y 1.0 . 4.14 887 815 A 88 ASP HBx A 96 ILE HG1x 1.0 . 5.18 888 816 A 15 ILE HA A 15 ILE HG1x 1.0 . 3.91 889 817 A 16 SER H A 15 ILE HG1x 1.0 . 4.77 890 818 A 15 ILE H A 15 ILE HG1x 1.0 . 4.46 891 819 A 24 LEU HA A 15 ILE HG1x 1.0 . 4.59 892 820 A 15 ILE HG2% A 15 ILE HG1x 1.0 . 4.02 893 821 A 58 THR HA A 59 PRO HGx 1.0 . 4.70 894 821 A 58 THR HA A 59 PRO HGy 1.0 . 4.70 895 822 A 67 VAL H A 66 ARG HGx 1.0 . 4.49 896 823 A 15 ILE HG1y A 13 ILE HG2% 1.0 . 3.49 897 824 A 24 LEU HDx% A 15 ILE HG1x 1.0 . 5.14 898 825 A 36 ILE HG1y A 36 ILE HA 1.0 . 4.04 899 826 A 36 ILE HG1x A 103 ASN HBx 1.0 . 4.55 900 827 A 9 ALA H A 109 PRO HGy 1.0 . 4.81 901 828 A 87 ILE H A 87 ILE HG1y 1.0 . 3.93 902 829 A 87 ILE HG2% A 87 ILE HG1x 1.0 . 4.01 903 830 A 87 ILE H A 87 ILE HG1x 1.0 . 3.78 904 831 A 86 HIS HA A 87 ILE HG1x 1.0 . 5.35 905 832 A 87 ILE HA A 87 ILE HG1x 1.0 . 4.06 906 833 A 72 SER H A 71 PRO HGy 1.0 . 4.06 907 834 A 71 PRO HGx A 70 GLY HAx 1.0 . 5.21 908 835 A 103 ASN H A 36 ILE HG1y 1.0 . 4.47 909 836 A 62 LEU HG A 61 GLN HA 1.0 . 4.17 910 837 A 102 ARG HA A 102 ARG HGy 1.0 . 4.03 911 838 A 102 ARG HGy A 102 ARG H 1.0 . 4.51 912 839 A 90 THR HB A 91 THR H 1.0 . 3.88 913 840 A 82 LEU HG A 83 SER H 1.0 . 4.90 914 841 A 82 LEU HA A 82 LEU HG 1.0 . 3.78 915 842 A 45 ILE H A 45 ILE HG1x 1.0 . 3.88 916 843 A 46 GLN H A 45 ILE HG1x 1.0 . 4.69 917 844 A 37 ILE H A 37 ILE HG1y 1.0 . 3.82 918 845 A 38 GLU H A 37 ILE HG1y 1.0 . 4.19 919 846 A 103 ASN HA A 37 ILE HG1y 1.0 . 4.55 920 847 A 102 ARG HA A 37 ILE HG1y 1.0 . 5.04 921 848 A 102 ARG HDx A 37 ILE HG1y 1.0 . 5.11 922 849 A 37 ILE HG1x A 38 GLU H 1.0 . 4.55 923 850 A 37 ILE HG1x A 102 ARG HDx 1.0 . 5.38 924 851 A 37 ILE HG1x A 104 GLU HGx 1.0 . 5.14 925 852 A 15 ILE HA A 24 LEU HDx% 1.0 . 4.77 926 853 A 97 PHE HBx A 24 LEU HDx% 1.0 . 4.73 927 854 A 26 TRP HH2 A 75 CYS HBy 1.0 . 5.16 928 855 A 75 CYS HBx A 76 LEU HA 1.0 . 4.80 929 856 A 24 LEU H A 24 LEU HDx% 1.0 . 4.80 930 857 A 97 PHE HD% A 24 LEU HDx% 1.0 . 3.84 931 858 A 26 TRP HH2 A 24 LEU HDx% 1.0 . 4.55 932 859 A 24 LEU HA A 24 LEU HDx% 1.0 . 4.15 933 860 A 97 PHE HBy A 24 LEU HDx% 1.0 . 4.36 934 861 A 24 LEU HBy A 24 LEU HDx% 1.0 . 3.54 935 862 A 24 LEU HBx A 24 LEU HDx% 1.0 . 3.42 936 863 A 15 ILE HG2% A 24 LEU HDx% 1.0 . 4.71 937 864 A 22 ALA H A 82 LEU HDy% 1.0 . 3.90 938 865 A 79 SER H A 82 LEU HDy% 1.0 . 5.08 939 866 A 83 SER H A 82 LEU HDy% 1.0 . 5.35 940 867 A 82 LEU H A 82 LEU HDy% 1.0 . 4.06 941 868 A 82 LEU HDy% A 115 TRP HZ3 1.0 . 3.63 942 869 A 21 GLY HAy A 82 LEU HDy% 1.0 . 4.25 943 870 A 82 LEU HDy% A 79 SER HA 1.0 . 3.43 944 871 A 21 GLY HAx A 82 LEU HDy% 1.0 . 4.00 945 872 A 82 LEU HBy A 82 LEU HDy% 1.0 . 3.14 946 873 A 82 LEU HBx A 82 LEU HDy% 1.0 . 3.54 947 874 A 24 LEU HDy% A 82 LEU HDy% 1.0 . 5.50 948 875 A 18 SER H A 17 LYS HGx 1.0 . 3.86 949 875 A 18 SER H A 17 LYS HGy 1.0 . 3.86 950 876 A 115 TRP HH2 A 17 LYS HGx 1.0 . 4.46 951 876 A 17 LYS HGy A 115 TRP HH2 1.0 . 4.46 952 877 A 17 LYS H A 17 LYS HGx 1.0 . 4.38 953 877 A 17 LYS H A 17 LYS HGy 1.0 . 4.38 954 878 A 115 TRP HZ2 A 17 LYS HGx 1.0 . 4.37 955 878 A 17 LYS HGy A 115 TRP HZ2 1.0 . 4.37 956 879 A 116 LEU H A 116 LEU HDx% 1.0 . 4.20 957 880 A 117 GLN H A 116 LEU HDx% 1.0 . 5.50 958 881 A 116 LEU HDx% A 116 LEU HA 1.0 . 4.17 959 882 A 42 TYR HBx A 62 LEU HDy% 1.0 . 5.08 960 883 A 63 ALA H A 62 LEU HDy% 1.0 . 4.86 961 884 A 62 LEU H A 62 LEU HDy% 1.0 . 4.58 962 885 A 64 PHE HZ A 62 LEU HDy% 1.0 . 3.83 963 886 A 62 LEU HDy% A 62 LEU HA 1.0 . 4.36 964 887 A 62 LEU HBx A 62 LEU HDy% 1.0 . 2.88 965 888 A 92 LYS HGy A 92 LYS HEx 1.0 . 4.19 966 888 A 92 LYS HEy A 92 LYS HGy 1.0 . 4.19 967 889 A 92 LYS H A 92 LYS HGy 1.0 . 4.14 968 890 A 92 LYS HGy A 92 LYS HA 1.0 . 4.00 969 891 A 93 PRO HDy A 92 LYS HGy 1.0 . 5.01 970 892 A 93 PRO HDx A 92 LYS HGy 1.0 . 4.96 971 893 A 116 LEU HDy% A 92 LYS HGy 1.0 . 5.50 972 894 A 92 LYS H A 92 LYS HGx 1.0 . 4.10 973 895 A 92 LYS HGx A 92 LYS HA 1.0 . 3.97 974 896 A 93 PRO HDx A 92 LYS HGx 1.0 . 4.92 975 897 A 93 PRO HDy A 92 LYS HGx 1.0 . 5.50 976 898 A 116 LEU HDx% A 92 LYS HEx 1.0 . 4.85 977 898 A 92 LYS HEy A 116 LEU HDx% 1.0 . 4.85 978 899 A 105 LYS H A 105 LYS HGy 1.0 . 4.34 979 900 A 105 LYS HGy A 105 LYS HA 1.0 . 3.97 980 901 A 106 GLY H A 105 LYS HGx 1.0 . 5.23 981 902 A 105 LYS H A 105 LYS HGx 1.0 . 4.27 982 903 A 14 LYS H A 14 LYS HGy 1.0 . 4.38 983 904 A 14 LYS HA A 14 LYS HGy 1.0 . 3.75 984 905 A 35 LYS HGy A 35 LYS HDx 1.0 . 2.66 985 905 A 35 LYS HGy A 35 LYS HDy 1.0 . 2.66 986 906 A 35 LYS HGy A 35 LYS HA 1.0 . 4.04 987 907 A 35 LYS HGy A 35 LYS HEx 1.0 . 3.87 988 907 A 35 LYS HGy A 35 LYS HEy 1.0 . 3.87 989 908 A 14 LYS H A 14 LYS HGx 1.0 . 4.52 990 909 A 15 ILE H A 14 LYS HGx 1.0 . 5.14 991 910 A 14 LYS HA A 14 LYS HGx 1.0 . 3.78 992 911 A 35 LYS H A 35 LYS HGx 1.0 . 4.43 993 912 A 35 LYS HGx A 35 LYS HEx 1.0 . 4.01 994 912 A 35 LYS HEy A 35 LYS HGx 1.0 . 4.01 995 913 A 35 LYS HGx A 35 LYS HDx 1.0 . 2.80 996 913 A 35 LYS HDy A 35 LYS HGx 1.0 . 2.80 997 914 A 36 ILE H A 35 LYS HGx 1.0 . 4.48 998 915 A 35 LYS HA A 35 LYS HGx 1.0 . 3.94 999 916 A 77 VAL H A 24 LEU HDy% 1.0 . 3.98 1000 917 A 24 LEU H A 24 LEU HDy% 1.0 . 3.29 1001 918 A 24 LEU HDy% A 97 PHE HE% 1.0 . 3.80 1002 919 A 26 TRP HH2 A 24 LEU HDy% 1.0 . 5.29 1003 920 A 24 LEU HDy% A 24 LEU HA 1.0 . 3.90 1004 921 A 23 HIS HA A 24 LEU HDy% 1.0 . 4.21 1005 922 A 24 LEU HDy% A 22 ALA HA 1.0 . 4.44 1006 923 A 24 LEU HDy% A 15 ILE HA 1.0 . 4.44 1007 924 A 24 LEU HBy A 24 LEU HDy% 1.0 . 3.99 1008 925 A 24 LEU HDy% A 77 VAL HGy% 1.0 . 3.22 1009 926 A 100 ALA HB% A 110 ALA HB% 1.0 . 3.61 1010 927 A 100 ALA H A 100 ALA HB% 1.0 . 3.38 1011 928 A 56 SER H A 55 LYS HGx 1.0 . 5.02 1012 928 A 56 SER H A 55 LYS HGy 1.0 . 5.02 1013 929 A 107 TYR HD% A 100 ALA HB% 1.0 . 3.52 1014 930 A 102 ARG H A 101 ALA HB% 1.0 . 3.62 1015 931 A 101 ALA HB% A 39 TYR HDx 1.0 . 4.28 1016 931 A 101 ALA HB% A 39 TYR HDy 1.0 . 4.28 1017 932 A 101 ALA HB% A 36 ILE HD1% 1.0 . 3.47 1018 933 A 36 ILE HG2% A 101 ALA HB% 1.0 . 3.54 1019 934 A 101 ALA H A 101 ALA HB% 1.0 . 3.14 1020 935 A 55 LYS HEx A 55 LYS HGx 1.0 . 4.03 1021 935 A 55 LYS HEy A 55 LYS HGx 1.0 . 4.03 1022 935 A 55 LYS HGy A 55 LYS HEx 1.0 . 4.03 1023 935 A 55 LYS HEy A 55 LYS HGy 1.0 . 4.03 1024 936 A 99 ILE HG2% A 100 ALA HB% 1.0 . 5.50 1025 937 A 44 ALA H A 43 LEU HDx% 1.0 . 3.45 1026 938 A 97 PHE HE% A 43 LEU HDx% 1.0 . 3.47 1027 939 A 43 LEU HA A 43 LEU HDx% 1.0 . 3.26 1028 940 A 82 LEU HA A 43 LEU HDx% 1.0 . 4.33 1029 941 A 43 LEU H A 43 LEU HDx% 1.0 . 4.54 1030 942 A 85 ALA HA A 43 LEU HDx% 1.0 . 4.05 1031 943 A 43 LEU HBy A 43 LEU HDx% 1.0 . 3.54 1032 944 A 43 LEU HDx% A 82 LEU HDx% 1.0 . 3.45 1033 945 A 98 ARG H A 43 LEU HDx% 1.0 . 5.38 1034 946 A 117 GLN H A 116 LEU HDy% 1.0 . 5.50 1035 947 A 115 TRP HA A 116 LEU HDy% 1.0 . 5.26 1036 948 A 115 TRP H A 116 LEU HDy% 1.0 . 5.50 1037 949 A 116 LEU H A 116 LEU HDy% 1.0 . 4.11 1038 950 A 94 ALA H A 116 LEU HDy% 1.0 . 4.37 1039 951 A 116 LEU HDy% A 94 ALA HA 1.0 . 4.15 1040 952 A 116 LEU HDy% A 116 LEU HA 1.0 . 3.04 1041 953 A 114 ARG HDy A 116 LEU HDy% 1.0 . 4.80 1042 954 A 116 LEU HDy% A 92 LYS HEx 1.0 . 5.07 1043 954 A 116 LEU HDy% A 92 LYS HEy 1.0 . 5.07 1044 955 A 116 LEU HBx A 116 LEU HDy% 1.0 . 3.33 1045 956 A 89 TYR HBy A 90 THR HA 1.0 . 4.50 1046 957 A 23 HIS HBx A 16 SER HBx 1.0 . 3.85 1047 957 A 23 HIS HBx A 16 SER HBy 1.0 . 3.85 1048 958 A 22 ALA H A 82 LEU HDx% 1.0 . 5.38 1049 959 A 82 LEU H A 82 LEU HDx% 1.0 . 4.16 1050 960 A 115 TRP HE3 A 82 LEU HDx% 1.0 . 5.49 1051 961 A 115 TRP HZ3 A 82 LEU HDx% 1.0 . 3.53 1052 962 A 82 LEU HA A 82 LEU HDx% 1.0 . 2.99 1053 963 A 82 LEU HBy A 82 LEU HDx% 1.0 . 3.79 1054 964 A 43 LEU HDy% A 82 LEU HDx% 1.0 . 3.20 1055 965 A 24 LEU HDy% A 82 LEU HDx% 1.0 . 5.50 1056 966 A 100 ALA H A 41 VAL HGx% 1.0 . 5.28 1057 967 A 42 TYR H A 41 VAL HGx% 1.0 . 4.45 1058 968 A 41 VAL H A 41 VAL HGx% 1.0 . 3.81 1059 969 A 68 TYR H A 41 VAL HGx% 1.0 . 5.12 1060 970 A 68 TYR HEx A 41 VAL HGx% 1.0 . 4.29 1061 971 A 26 TRP HH2 A 41 VAL HGx% 1.0 . 4.18 1062 972 A 40 SER HA A 41 VAL HGx% 1.0 . 4.60 1063 973 A 99 ILE HA A 41 VAL HGx% 1.0 . 4.03 1064 974 A 41 VAL HA A 41 VAL HGx% 1.0 . 3.39 1065 975 A 68 TYR HBy A 41 VAL HGx% 1.0 . 4.24 1066 976 A 68 TYR HBx A 41 VAL HGx% 1.0 . 3.74 1067 977 A 99 ILE HD1% A 41 VAL HGx% 1.0 . 4.04 1068 978 A 24 LEU HDx% A 41 VAL HGx% 1.0 . 4.20 1069 979 A 18 SER HBy A 21 GLY H 1.0 . 5.12 1070 980 A 18 SER HBx A 21 GLY H 1.0 . 4.89 1071 981 A 20 ASP H A 18 SER HBx 1.0 . 4.53 1072 982 A 65 MET H A 67 VAL HGy% 1.0 . 5.50 1073 983 A 68 TYR H A 67 VAL HGy% 1.0 . 4.52 1074 984 A 81 SER HBy A 67 VAL HGy% 1.0 . 4.65 1075 985 A 63 ALA H A 62 LEU HDx% 1.0 . 4.31 1076 986 A 62 LEU H A 62 LEU HDx% 1.0 . 4.53 1077 987 A 62 LEU HA A 62 LEU HDx% 1.0 . 3.34 1078 988 A 62 LEU HBx A 62 LEU HDx% 1.0 . 3.70 1079 989 A 61 GLN HGx A 62 LEU HDx% 1.0 . 5.50 1080 990 A 43 LEU H A 67 VAL HGy% 1.0 . 4.14 1081 991 A 67 VAL H A 67 VAL HGy% 1.0 . 3.87 1082 992 A 42 TYR HA A 67 VAL HGy% 1.0 . 4.94 1083 993 A 67 VAL HGy% A 67 VAL HA 1.0 . 3.03 1084 994 A 81 SER HBx A 67 VAL HGy% 1.0 . 3.97 1085 995 A 26 TRP H A 74 SER HBy 1.0 . 5.02 1086 996 A 25 THR HA A 74 SER HBy 1.0 . 3.98 1087 997 A 74 SER HBx A 25 THR HG2% 1.0 . 4.02 1088 998 A 94 ALA HB% A 114 ARG HDx 1.0 . 4.80 1089 999 A 88 ASP H A 94 ALA HB% 1.0 . 4.67 1090 1000 A 13 ILE H A 111 THR HG2% 1.0 . 5.20 1091 1001 A 113 VAL H A 111 THR HG2% 1.0 . 5.44 1092 1002 A 112 GLN H A 111 THR HG2% 1.0 . 3.45 1093 1003 A 111 THR HA A 111 THR HG2% 1.0 . 3.26 1094 1004 A 13 ILE HD1% A 111 THR HG2% 1.0 . 3.26 1095 1005 A 99 ILE HD1% A 111 THR HG2% 1.0 . 4.74 1096 1006 A 99 ILE HG2% A 111 THR HG2% 1.0 . 5.44 1097 1007 A 77 VAL H A 76 LEU HDx% 1.0 . 4.36 1098 1008 A 76 LEU HDx% A 76 LEU HA 1.0 . 4.08 1099 1009 A 115 TRP H A 94 ALA HB% 1.0 . 3.88 1100 1010 A 94 ALA H A 94 ALA HB% 1.0 . 3.03 1101 1011 A 88 ASP HBy A 94 ALA HB% 1.0 . 3.80 1102 1012 A 94 ALA HB% A 116 LEU HDy% 1.0 . 3.59 1103 1013 A 118 GLU H A 94 ALA HB% 1.0 . 4.99 1104 1014 A 115 TRP HE3 A 94 ALA HB% 1.0 . 5.50 1105 1015 A 94 ALA HB% A 116 LEU HDx% 1.0 . 3.99 1106 1016 A 47 SER H A 47 SER HBx 1.0 . 3.68 1107 1017 A 45 ILE HG1x A 47 SER HBx 1.0 . 4.42 1108 1018 A 45 ILE HD1% A 47 SER HBx 1.0 . 5.48 1109 1019 A 91 THR HG2% A 91 THR H 1.0 . 3.84 1110 1020 A 119 THR H A 119 THR HG2% 1.0 . 4.02 1111 1021 A 119 THR HG2% A 119 THR HA 1.0 . 2.69 1112 1022 A 48 SER HA A 48 SER HBx 1.0 . 2.97 1113 1023 A 58 THR H A 57 SER HBx 1.0 . 4.33 1114 1024 A 77 VAL H A 77 VAL HGy% 1.0 . 3.45 1115 1025 A 78 GLN H A 77 VAL HGy% 1.0 . 4.10 1116 1026 A 97 PHE HE% A 77 VAL HGy% 1.0 . 3.61 1117 1027 A 77 VAL HA A 77 VAL HGy% 1.0 . 3.18 1118 1028 A 67 VAL HB A 77 VAL HGy% 1.0 . 4.00 1119 1029 A 24 LEU HDx% A 77 VAL HGy% 1.0 . 4.47 1120 1030 A 24 LEU HBy A 77 VAL HGy% 1.0 . 5.30 1121 1031 A 90 THR H A 90 THR HG2% 1.0 . 3.70 1122 1032 A 90 THR HA A 90 THR HG2% 1.0 . 3.15 1123 1033 A 14 LYS H A 25 THR HG2% 1.0 . 4.83 1124 1034 A 58 THR H A 58 THR HG2% 1.0 . 4.48 1125 1035 A 58 THR HG2% A 58 THR HA 1.0 . 3.44 1126 1036 A 58 THR HG2% A 59 PRO HDy 1.0 . 4.41 1127 1037 A 81 SER HBy A 77 VAL HGx% 1.0 . 3.46 1128 1038 A 24 LEU HDy% A 77 VAL HGx% 1.0 . 5.04 1129 1039 A 77 VAL H A 77 VAL HGx% 1.0 . 4.35 1130 1040 A 78 GLN H A 77 VAL HGx% 1.0 . 3.65 1131 1041 A 22 ALA H A 77 VAL HGx% 1.0 . 4.90 1132 1042 A 82 LEU H A 77 VAL HGx% 1.0 . 4.79 1133 1043 A 77 VAL HGx% A 97 PHE HE% 1.0 . 3.88 1134 1044 A 77 VAL HGx% A 77 VAL HA 1.0 . 3.20 1135 1045 A 82 LEU HG A 77 VAL HGx% 1.0 . 3.70 1136 1046 A 77 VAL HGx% A 24 LEU HDx% 1.0 . 5.50 1137 1047 A 115 TRP H A 113 VAL HGy% 1.0 . 5.09 1138 1048 A 113 VAL H A 113 VAL HGy% 1.0 . 3.86 1139 1049 A 97 PHE H A 113 VAL HGy% 1.0 . 4.26 1140 1050 A 114 ARG H A 113 VAL HGy% 1.0 . 3.77 1141 1051 A 97 PHE HD% A 113 VAL HGy% 1.0 . 4.02 1142 1052 A 97 PHE HBy A 113 VAL HGy% 1.0 . 4.11 1143 1053 A 97 PHE HBx A 113 VAL HGy% 1.0 . 3.83 1144 1054 A 13 ILE HB A 113 VAL HGy% 1.0 . 4.01 1145 1055 A 25 THR H A 25 THR HG2% 1.0 . 3.75 1146 1056 A 26 TRP H A 25 THR HG2% 1.0 . 3.95 1147 1057 A 24 LEU HA A 25 THR HG2% 1.0 . 5.44 1148 1058 A 25 THR HA A 25 THR HG2% 1.0 . 3.35 1149 1059 A 14 LYS HBx A 25 THR HG2% 1.0 . 3.50 1150 1060 A 58 THR HG2% A 53 GLU HGx 1.0 . 5.05 1151 1060 A 53 GLU HGy A 58 THR HG2% 1.0 . 5.05 1152 1061 A 115 TRP HBy A 113 VAL HGy% 1.0 . 5.18 1153 1062 A 113 VAL HA A 113 VAL HGy% 1.0 . 3.49 1154 1063 A 113 VAL HGy% A 15 ILE HD1% 1.0 . 3.74 1155 1064 A 99 ILE HD1% A 113 VAL HGy% 1.0 . 4.90 1156 1065 A 41 VAL H A 41 VAL HGy% 1.0 . 4.74 1157 1066 A 99 ILE HA A 41 VAL HGy% 1.0 . 4.51 1158 1067 A 97 PHE HBy A 41 VAL HGy% 1.0 . 4.06 1159 1068 A 97 PHE HD% A 41 VAL HGy% 1.0 . 3.45 1160 1069 A 24 LEU HDx% A 41 VAL HGy% 1.0 . 3.85 1161 1070 A 94 ALA H A 93 PRO HA 1.0 . 2.76 1162 1071 A 88 ASP H A 93 PRO HA 1.0 . 4.66 1163 1072 A 83 SER HBx A 83 SER H 1.0 . 2.91 1164 1073 A 32 THR HB A 32 THR HA 1.0 . 2.48 1165 1074 A 83 SER HBx A 84 ASN H 1.0 . 3.61 1166 1075 A 72 SER H A 72 SER HBx 1.0 . 3.38 1167 1076 A 98 ARG H A 41 VAL HGy% 1.0 . 4.56 1168 1077 A 68 TYR H A 41 VAL HGy% 1.0 . 4.89 1169 1078 A 97 PHE HA A 41 VAL HGy% 1.0 . 4.79 1170 1079 A 68 TYR HBx A 41 VAL HGy% 1.0 . 4.68 1171 1080 A 42 TYR H A 41 VAL HGy% 1.0 . 3.56 1172 1081 A 42 TYR HA A 41 VAL HGy% 1.0 . 4.59 1173 1082 A 41 VAL HA A 41 VAL HGy% 1.0 . 3.43 1174 1083 A 26 TRP HH2 A 41 VAL HGy% 1.0 . 5.50 1175 1084 A 81 SER HBy A 82 LEU HG 1.0 . 5.07 1176 1085 A 81 SER HBx A 77 VAL HGx% 1.0 . 3.77 1177 1086 A 113 VAL HA A 113 VAL HGx% 1.0 . 3.49 1178 1087 A 31 VAL H A 31 VAL HGx% 1.0 . 4.13 1179 1087 A 31 VAL H A 31 VAL HGy% 1.0 . 4.13 1180 1088 A 32 THR H A 31 VAL HGx% 1.0 . 4.27 1181 1088 A 32 THR H A 31 VAL HGy% 1.0 . 4.27 1182 1089 A 111 THR HA A 113 VAL HGx% 1.0 . 4.40 1183 1090 A 113 VAL H A 113 VAL HGx% 1.0 . 3.53 1184 1091 A 114 ARG H A 113 VAL HGx% 1.0 . 4.03 1185 1092 A 111 THR HB A 113 VAL HGx% 1.0 . 5.31 1186 1093 A 97 PHE HBx A 113 VAL HGx% 1.0 . 3.82 1187 1094 A 13 ILE HB A 113 VAL HGx% 1.0 . 3.73 1188 1095 A 13 ILE HG1y A 113 VAL HGx% 1.0 . 4.78 1189 1096 A 99 ILE HD1% A 113 VAL HGx% 1.0 . 4.12 1190 1097 A 23 HIS H A 22 ALA HB% 1.0 . 3.45 1191 1098 A 22 ALA H A 22 ALA HB% 1.0 . 3.29 1192 1099 A 22 ALA HB% A 115 TRP HZ3 1.0 . 3.49 1193 1100 A 22 ALA HB% A 82 LEU HDy% 1.0 . 3.26 1194 1101 A 22 ALA HB% A 24 LEU HDy% 1.0 . 3.66 1195 1102 A 15 ILE HG2% A 22 ALA HB% 1.0 . 3.68 1196 1103 A 32 THR H A 32 THR HG2% 1.0 . 3.26 1197 1104 A 112 GLN HA A 113 VAL HGx% 1.0 . 4.95 1198 1105 A 79 SER HBx A 82 LEU HDy% 1.0 . 4.50 1199 1106 A 82 LEU HBy A 79 SER HBx 1.0 . 4.76 1200 1107 A 79 SER HBx A 79 SER HA 1.0 . 2.64 1201 1108 A 63 ALA H A 63 ALA HB% 1.0 . 3.04 1202 1109 A 64 PHE HA A 63 ALA HB% 1.0 . 5.13 1203 1110 A 63 ALA HB% A 62 LEU HA 1.0 . 4.34 1204 1111 A 82 LEU HBy A 79 SER HA 1.0 . 3.52 1205 1112 A 82 LEU HBx A 79 SER HA 1.0 . 4.11 1206 1113 A 82 LEU H A 79 SER HA 1.0 . 3.97 1207 1114 A 21 GLY HAx A 79 SER HA 1.0 . 4.41 1208 1115 A 82 LEU HG A 79 SER HA 1.0 . 4.43 1209 1116 A 14 LYS H A 13 ILE HA 1.0 . 2.93 1210 1117 A 26 TRP HBy A 13 ILE HA 1.0 . 3.62 1211 1118 A 60 ALA H A 59 PRO HA 1.0 . 2.87 1212 1119 A 31 VAL H A 31 VAL HA 1.0 . 2.88 1213 1120 A 31 VAL HA A 31 VAL HGx% 1.0 . 3.12 1214 1120 A 31 VAL HA A 31 VAL HGy% 1.0 . 3.12 1215 1121 A 81 SER H A 80 SER HBx 1.0 . 5.19 1216 1122 A 86 HIS HBx A 85 ALA HB% 1.0 . 5.33 1217 1123 A 111 THR H A 110 ALA HB% 1.0 . 3.35 1218 1124 A 86 HIS H A 85 ALA HB% 1.0 . 3.78 1219 1125 A 85 ALA H A 85 ALA HB% 1.0 . 3.10 1220 1126 A 45 ILE HA A 85 ALA HB% 1.0 . 4.65 1221 1127 A 82 LEU HA A 85 ALA HB% 1.0 . 3.67 1222 1128 A 85 ALA HB% A 95 ILE HG1x 1.0 . 3.53 1223 1129 A 85 ALA HB% A 43 LEU HDy% 1.0 . 3.34 1224 1130 A 85 ALA HB% A 95 ILE HG2% 1.0 . 3.29 1225 1131 A 85 ALA HB% A 84 ASN HA 1.0 . 5.50 1226 1132 A 42 TYR H A 67 VAL HGx% 1.0 . 5.05 1227 1133 A 42 TYR HA A 67 VAL HGx% 1.0 . 3.97 1228 1134 A 68 TYR HBy A 67 VAL HGx% 1.0 . 4.51 1229 1135 A 43 LEU H A 67 VAL HGx% 1.0 . 4.21 1230 1136 A 67 VAL H A 67 VAL HGx% 1.0 . 3.14 1231 1137 A 68 TYR H A 67 VAL HGx% 1.0 . 3.63 1232 1138 A 66 ARG HA A 67 VAL HGx% 1.0 . 4.18 1233 1139 A 81 SER HA A 67 VAL HGy% 1.0 . 4.61 1234 1140 A 81 SER HA A 65 MET HE% 1.0 . 4.47 1235 1141 A 112 GLN HA A 111 THR HA 1.0 . 5.17 1236 1142 A 112 GLN H A 111 THR HA 1.0 . 2.76 1237 1143 A 78 GLN H A 77 VAL HA 1.0 . 2.73 1238 1144 A 50 ALA H A 50 ALA HB% 1.0 . 3.54 1239 1145 A 61 GLN H A 60 ALA HB% 1.0 . 3.90 1240 1146 A 45 ILE HG2% A 46 GLN H 1.0 . 4.02 1241 1147 A 45 ILE HG2% A 45 ILE HA 1.0 . 3.34 1242 1148 A 65 MET HBy A 45 ILE HG2% 1.0 . 3.42 1243 1149 A 80 SER HBx A 80 SER HA 1.0 . 2.48 1244 1150 A 45 ILE HG2% A 45 ILE H 1.0 . 4.21 1245 1151 A 67 VAL HB A 67 VAL HA 1.0 . 2.98 1246 1152 A 9 ALA H A 9 ALA HB% 1.0 . 2.92 1247 1153 A 9 ALA HB% A 109 PRO HGy 1.0 . 4.06 1248 1154 A 111 THR H A 9 ALA HB% 1.0 . 4.31 1249 1155 A 10 PRO HDx A 9 ALA HB% 1.0 . 3.54 1250 1156 A 15 ILE H A 13 ILE HG2% 1.0 . 4.91 1251 1157 A 24 LEU HDx% A 13 ILE HG2% 1.0 . 4.45 1252 1158 A 14 LYS H A 13 ILE HG2% 1.0 . 3.41 1253 1159 A 25 THR H A 13 ILE HG2% 1.0 . 4.41 1254 1160 A 13 ILE H A 13 ILE HG2% 1.0 . 4.07 1255 1161 A 13 ILE HG2% A 26 TRP HA 1.0 . 4.74 1256 1162 A 13 ILE HA A 13 ILE HG2% 1.0 . 3.24 1257 1163 A 26 TRP HBy A 13 ILE HG2% 1.0 . 3.97 1258 1164 A 13 ILE HG2% A 13 ILE HG1x 1.0 . 3.55 1259 1165 A 13 ILE HG2% A 15 ILE HD1% 1.0 . 3.58 1260 1166 A 15 ILE HG2% A 13 ILE HG2% 1.0 . 5.50 1261 1167 A 67 VAL HA A 67 VAL HGx% 1.0 . 4.11 1262 1168 A 25 THR HA A 74 SER HBx 1.0 . 3.80 1263 1169 A 41 VAL HA A 42 TYR HA 1.0 . 4.77 1264 1170 A 41 VAL HA A 98 ARG HBx 1.0 . 5.07 1265 1171 A 99 ILE HA A 41 VAL HA 1.0 . 3.54 1266 1172 A 100 ALA H A 41 VAL HA 1.0 . 4.75 1267 1173 A 96 ILE H A 44 ALA HB% 1.0 . 5.31 1268 1174 A 44 ALA HB% A 64 PHE HZ 1.0 . 5.08 1269 1175 A 44 ALA HB% A 86 HIS HBx 1.0 . 4.42 1270 1176 A 44 ALA H A 44 ALA HB% 1.0 . 3.88 1271 1177 A 44 ALA HB% A 96 ILE HB 1.0 . 4.25 1272 1178 A 44 ALA HB% A 43 LEU HDx% 1.0 . 4.24 1273 1179 A 97 PHE HD% A 96 ILE HA 1.0 . 5.02 1274 1180 A 96 ILE H A 95 ILE HA 1.0 . 3.22 1275 1181 A 95 ILE HA A 95 ILE HG1x 1.0 . 3.83 1276 1182 A 33 SER H A 32 THR HA 1.0 . 3.18 1277 1183 A 96 ILE HA A 97 PHE H 1.0 . 2.90 1278 1184 A 46 GLN H A 45 ILE HA 1.0 . 3.34 1279 1185 A 96 ILE H A 96 ILE HG2% 1.0 . 4.55 1280 1186 A 113 VAL H A 96 ILE HG2% 1.0 . 4.06 1281 1187 A 97 PHE H A 96 ILE HG2% 1.0 . 3.44 1282 1188 A 44 ALA H A 96 ILE HG2% 1.0 . 5.06 1283 1189 A 112 GLN HE2y A 96 ILE HG2% 1.0 . 4.22 1284 1190 A 97 PHE HA A 96 ILE HG2% 1.0 . 4.64 1285 1191 A 96 ILE HA A 96 ILE HG2% 1.0 . 3.18 1286 1192 A 97 PHE HBx A 96 ILE HG2% 1.0 . 4.98 1287 1193 A 96 ILE HG2% A 112 GLN HGx 1.0 . 3.28 1288 1193 A 112 GLN HGy A 96 ILE HG2% 1.0 . 3.28 1289 1194 A 96 ILE HA A 97 PHE HBx 1.0 . 4.36 1290 1195 A 96 ILE HA A 95 ILE HG2% 1.0 . 5.50 1291 1196 A 96 ILE H A 95 ILE HG2% 1.0 . 3.79 1292 1197 A 95 ILE H A 95 ILE HG2% 1.0 . 4.63 1293 1198 A 115 TRP HE3 A 95 ILE HG2% 1.0 . 4.11 1294 1199 A 97 PHE HE% A 95 ILE HG2% 1.0 . 3.86 1295 1200 A 95 ILE HA A 95 ILE HG2% 1.0 . 3.61 1296 1201 A 115 TRP HBy A 95 ILE HG2% 1.0 . 4.51 1297 1202 A 115 TRP HBx A 95 ILE HG2% 1.0 . 5.27 1298 1203 A 104 GLU HA A 37 ILE HD1% 1.0 . 3.69 1299 1204 A 115 TRP H A 95 ILE HG2% 1.0 . 5.43 1300 1205 A 37 ILE H A 36 ILE HG2% 1.0 . 3.31 1301 1206 A 36 ILE HG2% A 38 GLU H 1.0 . 3.34 1302 1207 A 36 ILE HG2% A 39 TYR HE% 1.0 . 4.52 1303 1208 A 36 ILE HG2% A 36 ILE HA 1.0 . 3.27 1304 1209 A 36 ILE HG2% A 29 PRO HDx 1.0 . 5.34 1305 1210 A 36 ILE HG2% A 103 ASN HBx 1.0 . 4.90 1306 1211 A 36 ILE HG2% A 36 ILE HG1y 1.0 . 3.75 1307 1212 A 36 ILE HG1x A 36 ILE HG2% 1.0 . 3.14 1308 1213 A 108 GLY H A 107 TYR HA 1.0 . 3.08 1309 1214 A 107 TYR HD% A 107 TYR HA 1.0 . 4.52 1310 1215 A 104 GLU HA A 37 ILE HG2% 1.0 . 5.17 1311 1216 A 27 GLU H A 12 ALA HB% 1.0 . 3.84 1312 1217 A 12 ALA H A 12 ALA HB% 1.0 . 3.30 1313 1218 A 13 ILE H A 12 ALA HB% 1.0 . 4.02 1314 1219 A 26 TRP HBy A 12 ALA HB% 1.0 . 5.46 1315 1220 A 12 ALA HB% A 27 GLU HGx 1.0 . 3.28 1316 1220 A 27 GLU HGy A 12 ALA HB% 1.0 . 3.28 1317 1221 A 104 GLU H A 37 ILE HG2% 1.0 . 5.01 1318 1222 A 37 ILE H A 37 ILE HG2% 1.0 . 3.70 1319 1223 A 38 GLU H A 37 ILE HG2% 1.0 . 4.25 1320 1224 A 103 ASN HA A 37 ILE HG2% 1.0 . 4.46 1321 1225 A 37 ILE HG2% A 37 ILE HA 1.0 . 3.08 1322 1226 A 88 ASP H A 87 ILE HA 1.0 . 2.90 1323 1227 A 81 SER HBx A 65 MET HE% 1.0 . 4.00 1324 1228 A 67 VAL HGy% A 65 MET HE% 1.0 . 3.34 1325 1229 A 84 ASN HD2y A 65 MET HE% 1.0 . 5.09 1326 1230 A 84 ASN HBy A 65 MET HE% 1.0 . 5.12 1327 1231 A 45 ILE HG2% A 65 MET HE% 1.0 . 3.47 1328 1232 A 11 CYS H A 12 ALA HB% 1.0 . 5.16 1329 1233 A 88 ASP H A 87 ILE HG2% 1.0 . 3.85 1330 1234 A 94 ALA H A 87 ILE HG2% 1.0 . 3.88 1331 1235 A 87 ILE H A 87 ILE HG2% 1.0 . 4.79 1332 1236 A 87 ILE HG2% A 89 TYR HD% 1.0 . 4.89 1333 1237 A 89 TYR HE% A 87 ILE HG2% 1.0 . 4.76 1334 1238 A 94 ALA HA A 87 ILE HG2% 1.0 . 5.50 1335 1239 A 87 ILE HG2% A 93 PRO HA 1.0 . 4.04 1336 1240 A 87 ILE HA A 87 ILE HG2% 1.0 . 3.56 1337 1241 A 88 ASP HBy A 87 ILE HG2% 1.0 . 5.14 1338 1242 A 87 ILE HG2% A 93 PRO HBy 1.0 . 3.79 1339 1243 A 87 ILE HG2% A 87 ILE HG1y 1.0 . 3.98 1340 1244 A 40 SER HA A 41 VAL HB 1.0 . 4.52 1341 1245 A 38 GLU H A 36 ILE HA 1.0 . 4.31 1342 1246 A 37 ILE H A 36 ILE HA 1.0 . 2.92 1343 1247 A 103 ASN HBx A 36 ILE HA 1.0 . 4.36 1344 1248 A 69 CYS H A 68 TYR HA 1.0 . 3.13 1345 1249 A 87 ILE HG2% A 89 TYR HA 1.0 . 4.74 1346 1250 A 115 TRP HE1 A 15 ILE HG2% 1.0 . 4.39 1347 1251 A 15 ILE HG2% A 23 HIS H 1.0 . 4.50 1348 1252 A 15 ILE HG2% A 16 SER H 1.0 . 3.35 1349 1253 A 15 ILE HG2% A 15 ILE H 1.0 . 4.31 1350 1254 A 15 ILE HG2% A 115 TRP HZ2 1.0 . 5.37 1351 1255 A 15 ILE HG2% A 97 PHE HE% 1.0 . 4.07 1352 1256 A 15 ILE HG2% A 15 ILE HA 1.0 . 3.23 1353 1257 A 15 ILE HG2% A 24 LEU HDy% 1.0 . 3.29 1354 1258 A 15 ILE HG2% A 115 TRP HD1 1.0 . 4.47 1355 1259 A 15 ILE HG2% A 24 LEU HA 1.0 . 4.55 1356 1260 A 15 ILE HG2% A 16 SER HBx 1.0 . 5.50 1357 1260 A 16 SER HBy A 15 ILE HG2% 1.0 . 5.50 1358 1261 A 115 TRP HBy A 15 ILE HG2% 1.0 . 5.19 1359 1262 A 68 TYR HEx A 68 TYR HA 1.0 . 5.42 1360 1263 A 43 LEU H A 66 ARG HA 1.0 . 3.93 1361 1264 A 67 VAL H A 66 ARG HA 1.0 . 3.08 1362 1265 A 42 TYR HA A 66 ARG HA 1.0 . 3.27 1363 1266 A 100 ALA H A 99 ILE HG2% 1.0 . 3.44 1364 1267 A 99 ILE H A 99 ILE HG2% 1.0 . 4.34 1365 1268 A 99 ILE HG2% A 39 TYR HDx 1.0 . 4.57 1366 1268 A 99 ILE HG2% A 39 TYR HDy 1.0 . 4.57 1367 1269 A 99 ILE HG2% A 39 TYR HE% 1.0 . 5.45 1368 1270 A 99 ILE HA A 99 ILE HG2% 1.0 . 3.37 1369 1271 A 41 VAL HA A 99 ILE HG2% 1.0 . 4.08 1370 1272 A 111 THR HB A 99 ILE HG2% 1.0 . 5.33 1371 1273 A 99 ILE HG2% A 10 PRO HGx 1.0 . 3.51 1372 1273 A 10 PRO HGy A 99 ILE HG2% 1.0 . 3.51 1373 1274 A 99 ILE HG2% A 41 VAL HGx% 1.0 . 3.55 1374 1275 A 64 PHE HA A 45 ILE H 1.0 . 4.29 1375 1276 A 64 PHE HD% A 64 PHE HA 1.0 . 4.36 1376 1277 A 64 PHE HA A 44 ALA HB% 1.0 . 4.70 1377 1278 A 42 TYR HBy A 66 ARG HA 1.0 . 4.50 1378 1279 A 42 TYR H A 99 ILE HG2% 1.0 . 5.50 1379 1280 A 99 ILE HG2% A 39 TYR HBy 1.0 . 4.48 1380 1281 A 99 ILE HG2% A 10 PRO HBy 1.0 . 4.49 1381 1282 A 99 ILE HG2% A 99 ILE HG1x 1.0 . 3.37 1382 1283 A 18 SER H A 17 LYS HA 1.0 . 2.78 1383 1284 A 17 LYS HA A 17 LYS HGx 1.0 . 3.44 1384 1284 A 17 LYS HGy A 17 LYS HA 1.0 . 3.44 1385 1285 A 105 LYS HEx A 105 LYS HA 1.0 . 4.87 1386 1286 A 39 TYR HA A 102 ARG HA 1.0 . 5.28 1387 1287 A 39 TYR HA A 39 TYR HDx 1.0 . 3.99 1388 1287 A 39 TYR HA A 39 TYR HDy 1.0 . 3.99 1389 1288 A 39 TYR HA A 101 ALA HB% 1.0 . 4.71 1390 1289 A 39 TYR HA A 107 TYR HE% 1.0 . 4.13 1391 1290 A 40 SER HBy A 39 TYR HA 1.0 . 5.27 1392 1291 A 105 LYS HGx A 105 LYS HA 1.0 . 3.94 1393 1292 A 30 SER HA A 30 SER H 1.0 . 2.93 1394 1293 A 26 TRP H A 74 SER HA 1.0 . 4.39 1395 1294 A 26 TRP HH2 A 74 SER HA 1.0 . 4.61 1396 1295 A 25 THR HA A 74 SER HA 1.0 . 3.54 1397 1296 A 74 SER HBx A 74 SER HA 1.0 . 2.93 1398 1297 A 30 SER HA A 31 VAL HGx% 1.0 . 4.41 1399 1297 A 30 SER HA A 31 VAL HGy% 1.0 . 4.41 1400 1298 A 99 ILE HD1% A 97 PHE HD% 1.0 . 5.44 1401 1299 A 99 ILE HD1% A 41 VAL HA 1.0 . 5.48 1402 1300 A 99 ILE HD1% A 98 ARG H 1.0 . 5.50 1403 1301 A 99 ILE HD1% A 99 ILE H 1.0 . 4.32 1404 1302 A 99 ILE HD1% A 26 TRP HZ2 1.0 . 4.80 1405 1303 A 99 ILE HD1% A 98 ARG HA 1.0 . 5.15 1406 1304 A 99 ILE HD1% A 99 ILE HA 1.0 . 4.39 1407 1305 A 99 ILE HD1% A 97 PHE HBy 1.0 . 4.41 1408 1306 A 99 ILE HD1% A 97 PHE HBx 1.0 . 4.41 1409 1307 A 99 ILE HD1% A 13 ILE HB 1.0 . 4.67 1410 1308 A 99 ILE HD1% A 99 ILE HB 1.0 . 3.08 1411 1309 A 99 ILE HD1% A 13 ILE HG2% 1.0 . 3.52 1412 1310 A 99 ILE HD1% A 24 LEU HDx% 1.0 . 3.86 1413 1311 A 99 ILE HD1% A 99 ILE HG2% 1.0 . 3.48 1414 1312 A 111 THR HB A 99 ILE HD1% 1.0 . 4.95 1415 1313 A 14 LYS H A 26 TRP HA 1.0 . 3.89 1416 1314 A 27 GLU H A 26 TRP HA 1.0 . 3.12 1417 1315 A 13 ILE HA A 26 TRP HA 1.0 . 3.03 1418 1316 A 13 ILE HG1x A 26 TRP HA 1.0 . 4.63 1419 1317 A 13 ILE HD1% A 26 TRP HA 1.0 . 5.07 1420 1318 A 13 ILE H A 26 TRP HA 1.0 . 4.88 1421 1319 A 26 TRP HA A 27 GLU HGx 1.0 . 4.54 1422 1319 A 27 GLU HGy A 26 TRP HA 1.0 . 4.54 1423 1320 A 12 ALA HB% A 26 TRP HA 1.0 . 4.66 1424 1321 A 13 ILE H A 11 CYS HA 1.0 . 4.33 1425 1322 A 12 ALA H A 11 CYS HA 1.0 . 2.98 1426 1323 A 13 ILE HD1% A 11 CYS HA 1.0 . 4.28 1427 1324 A 78 GLN HA A 79 SER H 1.0 . 2.94 1428 1325 A 21 GLY HAy A 78 GLN HA 1.0 . 3.48 1429 1326 A 78 GLN HGx A 78 GLN HA 1.0 . 3.23 1430 1327 A 115 TRP H A 15 ILE HD1% 1.0 . 5.07 1431 1328 A 15 ILE H A 15 ILE HD1% 1.0 . 4.37 1432 1329 A 115 TRP HD1 A 15 ILE HD1% 1.0 . 4.29 1433 1330 A 97 PHE HD% A 15 ILE HD1% 1.0 . 3.50 1434 1331 A 115 TRP HA A 15 ILE HD1% 1.0 . 4.23 1435 1332 A 114 ARG HA A 15 ILE HD1% 1.0 . 5.50 1436 1333 A 15 ILE HA A 15 ILE HD1% 1.0 . 4.01 1437 1334 A 115 TRP HBy A 15 ILE HD1% 1.0 . 4.03 1438 1335 A 113 VAL HB A 15 ILE HD1% 1.0 . 4.66 1439 1336 A 15 ILE HB A 15 ILE HD1% 1.0 . 3.44 1440 1337 A 15 ILE HG2% A 15 ILE HD1% 1.0 . 3.42 1441 1338 A 19 PRO HDy A 18 SER HA 1.0 . 2.97 1442 1339 A 18 SER HA A 17 LYS HGx 1.0 . 5.10 1443 1339 A 18 SER HA A 17 LYS HGy 1.0 . 5.10 1444 1340 A 16 SER HA A 17 LYS H 1.0 . 2.80 1445 1341 A 16 SER HA A 16 SER HBx 1.0 . 2.94 1446 1341 A 16 SER HA A 16 SER HBy 1.0 . 2.94 1447 1342 A 16 SER HA A 15 ILE HG2% 1.0 . 4.62 1448 1343 A 13 ILE HD1% A 12 ALA HA 1.0 . 5.33 1449 1344 A 13 ILE HD1% A 11 CYS H 1.0 . 4.94 1450 1345 A 115 TRP HE1 A 15 ILE HD1% 1.0 . 5.36 1451 1346 A 97 PHE HBx A 15 ILE HD1% 1.0 . 4.87 1452 1347 A 14 LYS H A 13 ILE HD1% 1.0 . 5.11 1453 1348 A 13 ILE HD1% A 27 GLU H 1.0 . 4.46 1454 1349 A 12 ALA H A 13 ILE HD1% 1.0 . 4.55 1455 1350 A 13 ILE HD1% A 13 ILE H 1.0 . 3.58 1456 1351 A 13 ILE HD1% A 13 ILE HA 1.0 . 4.16 1457 1352 A 111 THR HB A 13 ILE HD1% 1.0 . 3.55 1458 1353 A 13 ILE HD1% A 26 TRP HBy 1.0 . 4.07 1459 1354 A 13 ILE HD1% A 13 ILE HB 1.0 . 3.13 1460 1355 A 13 ILE HD1% A 10 PRO HBx 1.0 . 3.35 1461 1356 A 13 ILE HD1% A 113 VAL HGx% 1.0 . 3.02 1462 1357 A 99 ILE HD1% A 13 ILE HD1% 1.0 . 3.67 1463 1358 A 13 ILE HD1% A 99 ILE HG2% 1.0 . 4.76 1464 1359 A 45 ILE H A 45 ILE HD1% 1.0 . 4.91 1465 1360 A 45 ILE HD1% A 85 ALA HA 1.0 . 5.21 1466 1361 A 84 ASN HBy A 45 ILE HD1% 1.0 . 5.02 1467 1362 A 65 MET HBy A 45 ILE HD1% 1.0 . 3.68 1468 1363 A 45 ILE HA A 45 ILE HD1% 1.0 . 4.86 1469 1364 A 45 ILE HB A 45 ILE HD1% 1.0 . 3.60 1470 1365 A 6 PHE HD% A 6 PHE HA 1.0 . 3.85 1471 1366 A 39 TYR H A 38 GLU HA 1.0 . 2.97 1472 1367 A 38 GLU HGx A 38 GLU HA 1.0 . 3.98 1473 1368 A 97 PHE HA A 43 LEU HA 1.0 . 3.63 1474 1369 A 43 LEU H A 42 TYR HA 1.0 . 3.01 1475 1370 A 67 VAL H A 42 TYR HA 1.0 . 3.61 1476 1371 A 68 TYR H A 42 TYR HA 1.0 . 4.71 1477 1372 A 43 LEU HBy A 42 TYR HA 1.0 . 4.67 1478 1373 A 47 SER H A 46 GLN HA 1.0 . 2.83 1479 1374 A 46 GLN HA A 46 GLN HGy 1.0 . 3.53 1480 1375 A 45 ILE HG1x A 46 GLN HA 1.0 . 4.54 1481 1376 A 94 ALA HB% A 116 LEU HA 1.0 . 3.99 1482 1377 A 94 ALA HA A 116 LEU HA 1.0 . 3.83 1483 1378 A 42 TYR H A 97 PHE HA 1.0 . 5.26 1484 1379 A 97 PHE HA A 43 LEU HDx% 1.0 . 4.53 1485 1380 A 44 ALA H A 97 PHE HA 1.0 . 4.39 1486 1381 A 97 PHE HD% A 97 PHE HA 1.0 . 3.75 1487 1382 A 14 LYS H A 24 LEU HA 1.0 . 5.10 1488 1383 A 25 THR H A 24 LEU HA 1.0 . 2.85 1489 1384 A 24 LEU HA A 15 ILE HA 1.0 . 3.48 1490 1385 A 24 LEU HA A 24 LEU HG 1.0 . 3.56 1491 1386 A 87 ILE H A 86 HIS HA 1.0 . 2.92 1492 1387 A 35 LYS HA A 36 ILE HD1% 1.0 . 5.42 1493 1388 A 36 ILE H A 35 LYS HA 1.0 . 2.65 1494 1389 A 35 LYS HA A 35 LYS HBx 1.0 . 2.84 1495 1389 A 35 LYS HA A 35 LYS HBy 1.0 . 2.84 1496 1390 A 62 LEU H A 61 GLN HA 1.0 . 2.63 1497 1391 A 61 GLN HGx A 61 GLN HA 1.0 . 3.54 1498 1392 A 115 TRP H A 96 ILE HD1% 1.0 . 5.20 1499 1393 A 112 GLN HE2x A 96 ILE HD1% 1.0 . 5.09 1500 1394 A 95 ILE HA A 96 ILE HD1% 1.0 . 5.29 1501 1395 A 95 ILE H A 95 ILE HD1% 1.0 . 4.61 1502 1396 A 115 TRP HE3 A 95 ILE HD1% 1.0 . 4.04 1503 1397 A 95 ILE HD1% A 115 TRP HZ3 1.0 . 3.74 1504 1398 A 95 ILE HA A 95 ILE HD1% 1.0 . 3.90 1505 1399 A 82 LEU HA A 95 ILE HD1% 1.0 . 4.26 1506 1400 A 95 ILE HB A 95 ILE HD1% 1.0 . 3.31 1507 1401 A 95 ILE HD1% A 95 ILE HG2% 1.0 . 2.96 1508 1402 A 97 PHE H A 96 ILE HD1% 1.0 . 4.55 1509 1403 A 112 GLN HE2y A 96 ILE HD1% 1.0 . 5.02 1510 1404 A 96 ILE HA A 96 ILE HD1% 1.0 . 3.52 1511 1405 A 88 ASP HBy A 96 ILE HD1% 1.0 . 3.92 1512 1406 A 88 ASP HBx A 96 ILE HD1% 1.0 . 3.88 1513 1407 A 96 ILE HD1% A 96 ILE HB 1.0 . 3.42 1514 1408 A 96 ILE HD1% A 114 ARG HBx 1.0 . 3.77 1515 1409 A 96 ILE H A 96 ILE HD1% 1.0 . 4.66 1516 1410 A 95 ILE H A 96 ILE HD1% 1.0 . 5.50 1517 1411 A 104 GLU H A 37 ILE HD1% 1.0 . 4.59 1518 1412 A 37 ILE H A 37 ILE HD1% 1.0 . 3.85 1519 1413 A 38 GLU H A 37 ILE HD1% 1.0 . 4.31 1520 1414 A 103 ASN HA A 37 ILE HD1% 1.0 . 4.29 1521 1415 A 102 ARG HDx A 37 ILE HD1% 1.0 . 4.32 1522 1416 A 104 GLU HGx A 37 ILE HD1% 1.0 . 4.37 1523 1417 A 37 ILE HB A 37 ILE HD1% 1.0 . 3.16 1524 1418 A 99 ILE H A 98 ARG HA 1.0 . 2.97 1525 1419 A 98 ARG HA A 98 ARG HGy 1.0 . 3.50 1526 1420 A 112 GLN HA A 96 ILE HG2% 1.0 . 5.08 1527 1421 A 115 TRP H A 114 ARG HA 1.0 . 2.88 1528 1422 A 114 ARG HA A 114 ARG HGx 1.0 . 3.77 1529 1423 A 94 ALA HB% A 114 ARG HA 1.0 . 4.32 1530 1424 A 112 GLN HA A 98 ARG HGx 1.0 . 4.59 1531 1425 A 114 ARG HA A 113 VAL HGy% 1.0 . 4.60 1532 1426 A 115 TRP HBy A 114 ARG HA 1.0 . 4.37 1533 1427 A 114 ARG HA A 96 ILE HD1% 1.0 . 4.59 1534 1428 A 115 TRP HA A 116 LEU H 1.0 . 2.91 1535 1429 A 63 ALA H A 62 LEU HA 1.0 . 2.84 1536 1430 A 93 PRO HDy A 92 LYS HA 1.0 . 3.03 1537 1431 A 53 GLU HA A 53 GLU HGx 1.0 . 3.67 1538 1431 A 53 GLU HGy A 53 GLU HA 1.0 . 3.67 1539 1432 A 45 ILE HG2% A 65 MET HA 1.0 . 5.21 1540 1433 A 44 ALA H A 43 LEU HA 1.0 . 3.19 1541 1434 A 44 ALA HB% A 43 LEU HA 1.0 . 4.81 1542 1435 A 97 PHE HD% A 43 LEU HA 1.0 . 4.17 1543 1436 A 77 VAL H A 76 LEU HA 1.0 . 3.11 1544 1437 A 87 ILE HD1% A 89 TYR HD% 1.0 . 5.50 1545 1438 A 88 ASP H A 87 ILE HD1% 1.0 . 4.71 1546 1439 A 87 ILE H A 87 ILE HD1% 1.0 . 4.48 1547 1440 A 87 ILE HA A 87 ILE HD1% 1.0 . 3.51 1548 1441 A 87 ILE HD1% A 118 GLU HGy 1.0 . 4.70 1549 1442 A 85 ALA HB% A 87 ILE HD1% 1.0 . 4.14 1550 1443 A 87 ILE HD1% A 87 ILE HG2% 1.0 . 3.40 1551 1444 A 87 ILE HA A 88 ASP HA 1.0 . 4.27 1552 1445 A 89 TYR H A 88 ASP HA 1.0 . 3.00 1553 1446 A 94 ALA H A 87 ILE HD1% 1.0 . 5.01 1554 1447 A 86 HIS H A 85 ALA HA 1.0 . 2.96 1555 1448 A 86 HIS HBx A 85 ALA HA 1.0 . 4.21 1556 1449 A 45 ILE HB A 85 ALA HA 1.0 . 5.08 1557 1450 A 45 ILE HG2% A 85 ALA HA 1.0 . 3.77 1558 1451 A 27 GLU HA A 27 GLU HGx 1.0 . 3.47 1559 1451 A 27 GLU HGy A 27 GLU HA 1.0 . 3.47 1560 1452 A 61 GLN H A 60 ALA HA 1.0 . 2.91 1561 1453 A 12 ALA H A 12 ALA HA 1.0 . 2.81 1562 1454 A 13 ILE H A 12 ALA HA 1.0 . 3.09 1563 1455 A 84 ASN HD2y A 84 ASN HA 1.0 . 5.24 1564 1456 A 13 ILE HB A 12 ALA HA 1.0 . 5.41 1565 1457 A 34 GLY H A 36 ILE HD1% 1.0 . 5.02 1566 1458 A 36 ILE HD1% A 103 ASN HD2y 1.0 . 4.96 1567 1458 A 103 ASN HD2x A 36 ILE HD1% 1.0 . 4.96 1568 1459 A 103 ASN HA A 36 ILE HD1% 1.0 . 4.36 1569 1460 A 103 ASN HBy A 36 ILE HD1% 1.0 . 3.94 1570 1461 A 36 ILE H A 36 ILE HD1% 1.0 . 4.12 1571 1462 A 36 ILE HA A 36 ILE HD1% 1.0 . 2.99 1572 1463 A 36 ILE HD1% A 29 PRO HDy 1.0 . 5.50 1573 1464 A 34 GLY HAx A 36 ILE HD1% 1.0 . 3.79 1574 1465 A 103 ASN HBx A 36 ILE HD1% 1.0 . 3.93 1575 1466 A 36 ILE HD1% A 29 PRO HGx 1.0 . 4.20 1576 1466 A 36 ILE HD1% A 29 PRO HGy 1.0 . 4.20 1577 1467 A 36 ILE HG2% A 36 ILE HD1% 1.0 . 3.41 1578 1468 A 44 ALA HA A 45 ILE H 1.0 . 3.05 1579 1469 A 64 PHE HA A 44 ALA HA 1.0 . 3.40 1580 1470 A 64 PHE HE% A 44 ALA HA 1.0 . 5.39 1581 1471 A 35 LYS H A 103 ASN HA 1.0 . 5.12 1582 1472 A 37 ILE H A 103 ASN HA 1.0 . 3.45 1583 1473 A 103 ASN HA A 103 ASN HD2y 1.0 . 4.63 1584 1473 A 103 ASN HD2x A 103 ASN HA 1.0 . 4.63 1585 1474 A 103 ASN HA A 36 ILE HA 1.0 . 3.46 1586 1475 A 103 ASN HA A 37 ILE HB 1.0 . 5.49 1587 1476 A 37 ILE HG1x A 103 ASN HA 1.0 . 3.83 1588 1477 A 95 ILE H A 94 ALA HA 1.0 . 3.02 1589 1478 A 118 GLU H A 94 ALA HA 1.0 . 3.93 1590 1479 A 64 PHE H A 63 ALA HA 1.0 . 2.87 1591 1480 A 62 LEU HBy A 63 ALA HA 1.0 . 4.00 1592 1481 A 101 ALA HA A 40 SER H 1.0 . 4.26 1593 1482 A 101 ALA HA A 39 TYR HDx 1.0 . 3.94 1594 1482 A 101 ALA HA A 39 TYR HDy 1.0 . 3.94 1595 1483 A 39 TYR HA A 101 ALA HA 1.0 . 3.37 1596 1484 A 36 ILE HG2% A 101 ALA HA 1.0 . 4.64 1597 1485 A 101 ALA HA A 36 ILE HD1% 1.0 . 5.24 1598 1486 A 17 LYS HBx A 22 ALA HA 1.0 . 5.18 1599 1487 A 23 HIS H A 22 ALA HA 1.0 . 2.80 1600 1488 A 18 SER H A 22 ALA HA 1.0 . 3.81 1601 1489 A 28 PRO HDy A 27 GLU HA 1.0 . 3.05 1602 1490 A 101 ALA HA A 36 ILE HG1y 1.0 . 4.85 1603 1491 A 27 GLU HA A 28 PRO HDx 1.0 . 2.87 1604 1492 A 10 PRO HDy A 9 ALA HA 1.0 . 3.18 1605 1493 A 10 PRO HDx A 9 ALA HA 1.0 . 3.13 1606 1494 A 10 PRO HDy A 100 ALA HB% 1.0 . 4.16 1607 1495 A 10 PRO HDy A 111 THR H 1.0 . 4.93 1608 1496 A 7 PRO HDy A 6 PHE HA 1.0 . 3.22 1609 1497 A 6 PHE H A 7 PRO HDy 1.0 . 4.85 1610 1498 A 10 PRO HDx A 111 THR H 1.0 . 4.42 1611 1499 A 93 PRO HDx A 92 LYS HA 1.0 . 3.23 1612 1500 A 93 PRO HDx A 92 LYS HBx 1.0 . 4.00 1613 1501 A 111 THR H A 110 ALA HA 1.0 . 2.83 1614 1502 A 6 PHE HBx A 7 PRO HDy 1.0 . 4.73 1615 1503 A 6 PHE HD% A 7 PRO HDy 1.0 . 4.45 1616 1504 A 53 GLU HBx A 54 PRO HDy 1.0 . 3.33 1617 1505 A 10 PRO HDx A 13 ILE HD1% 1.0 . 4.86 1618 1506 A 36 ILE HD1% A 29 PRO HDx 1.0 . 5.15 1619 1507 A 72 SER H A 71 PRO HDy 1.0 . 4.10 1620 1508 A 72 SER HA A 73 PRO HDx 1.0 . 3.30 1621 1509 A 109 PRO HDy A 108 GLY HAx 1.0 . 3.33 1622 1509 A 109 PRO HDy A 108 GLY HAy 1.0 . 3.33 1623 1510 A 39 TYR HA A 39 TYR HDy 1.0 . 4.86 1624 1511 A 102 ARG HBy A 39 TYR HDy 1.0 . 5.50 1625 1512 A 101 ALA HB% A 39 TYR HDy 1.0 . 5.37 1626 1513 A 101 ALA HA A 39 TYR HDy 1.0 . 4.82 1627 1514 A 102 ARG HA A 107 TYR HD% 1.0 . 4.28 1628 1515 A 89 TYR H A 89 TYR HD% 1.0 . 3.92 1629 1516 A 89 TYR HD% A 89 TYR HA 1.0 . 3.88 1630 1517 A 101 ALA HA A 39 TYR HDx 1.0 . 4.38 1631 1518 A 101 ALA HB% A 39 TYR HDx 1.0 . 4.56 1632 1519 A 39 TYR HA A 39 TYR HDx 1.0 . 5.20 1633 1520 A 42 TYR H A 42 TYR HD% 1.0 . 3.75 1634 1521 A 43 LEU H A 42 TYR HD% 1.0 . 5.35 1635 1522 A 98 ARG H A 42 TYR HD% 1.0 . 4.75 1636 1523 A 42 TYR HA A 42 TYR HD% 1.0 . 4.10 1637 1524 A 41 VAL HA A 42 TYR HD% 1.0 . 5.06 1638 1525 A 42 TYR HD% A 66 ARG HA 1.0 . 4.14 1639 1526 A 42 TYR HD% A 62 LEU HDy% 1.0 . 5.50 1640 1527 A 97 PHE HD% A 115 TRP HBy 1.0 . 5.24 1641 1528 A 97 PHE HD% A 24 LEU HDy% 1.0 . 5.38 1642 1529 A 6 PHE HD% A 7 PRO HDx 1.0 . 5.39 1643 1530 A 6 PHE HE% A 6 PHE HA 1.0 . 4.93 1644 1531 A 6 PHE HE% A 7 PRO HDx 1.0 . 5.50 1645 1532 A 6 PHE HE% A 105 LYS HBx 1.0 . 4.31 1646 1533 A 6 PHE HD% A 105 LYS HBx 1.0 . 4.18 1647 1534 A 64 PHE HE% A 44 ALA HB% 1.0 . 4.57 1648 1535 A 64 PHE HD% A 62 LEU HBy 1.0 . 5.45 1649 1536 A 64 PHE HD% A 44 ALA HB% 1.0 . 4.15 1650 1537 A 106 GLY H A 6 PHE HE% 1.0 . 5.50 1651 1538 A 6 PHE HE% A 105 LYS HGx 1.0 . 5.00 1652 1539 A 64 PHE HE% A 64 PHE HA 1.0 . 5.07 1653 1540 A 64 PHE HE% A 63 ALA H 1.0 . 5.34 1654 1541 A 64 PHE HE% A 62 LEU HG 1.0 . 5.28 1655 1542 A 43 LEU HBy A 97 PHE HE% 1.0 . 4.63 1656 1543 A 115 TRP HE3 A 97 PHE HE% 1.0 . 4.25 1657 1544 A 64 PHE HZ A 62 LEU HBx 1.0 . 3.85 1658 1545 A 116 LEU H A 115 TRP HD1 1.0 . 3.81 1659 1546 A 115 TRP HA A 115 TRP HD1 1.0 . 3.25 1660 1547 A 26 TRP HA A 26 TRP HD1 1.0 . 5.18 1661 1548 A 10 PRO HBx A 26 TRP HD1 1.0 . 4.28 1662 1549 A 17 LYS HBx A 115 TRP HH2 1.0 . 4.83 1663 1550 A 115 TRP HH2 A 22 ALA HA 1.0 . 5.28 1664 1551 A 115 TRP HH2 A 82 LEU HDx% 1.0 . 4.27 1665 1552 A 22 ALA HB% A 115 TRP HH2 1.0 . 4.06 1666 1553 A 115 TRP HH2 A 17 LYS HA 1.0 . 4.81 1667 1554 A 118 GLU HGy A 115 TRP HZ3 1.0 . 5.47 1668 1555 A 115 TRP HE3 A 118 GLU HGy 1.0 . 3.77 1669 1556 A 95 ILE H A 115 TRP HE3 1.0 . 5.12 1670 1557 A 115 TRP HE3 A 95 ILE HG1x 1.0 . 5.50 1671 1558 A 102 ARG HA A 107 TYR HE% 1.0 . 3.40 1672 1559 A 40 SER HBy A 107 TYR HE% 1.0 . 4.67 1673 1560 A 107 TYR HE% A 100 ALA HB% 1.0 . 4.11 1674 1561 A 68 TYR HBy A 68 TYR HEx 1.0 . 5.42 1675 1562 A 39 TYR H A 68 TYR HEx 1.0 . 5.06 1676 1563 A 39 TYR HE% A 101 ALA HB% 1.0 . 4.58 1677 1564 A 39 TYR HE% A 36 ILE HD1% 1.0 . 5.30 1678 1565 A 89 TYR HE% A 87 ILE HD1% 1.0 . 5.50 1679 1566 A 42 TYR HE% A 42 TYR HA 1.0 . 5.24 1680 1567 A 42 TYR HE% A 66 ARG HA 1.0 . 5.43 1681 1568 A 42 TYR HE% A 100 ALA HB% 1.0 . 4.26 1682 1569 A 115 TRP HZ2 A 17 LYS HA 1.0 . 4.48 1683 1570 A 115 TRP HZ2 A 17 LYS HEx 1.0 . 4.93 1684 1570 A 17 LYS HEy A 115 TRP HZ2 1.0 . 4.93 1685 1571 A 22 ALA HB% A 115 TRP HZ2 1.0 . 5.42 1686 1572 A 17 LYS H A 115 TRP HZ2 1.0 . 4.75 1687 1573 A 115 TRP HZ2 A 17 LYS HBx 1.0 . 3.94 stop_ save_