data_nef_c25028_2mqd save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MQD BMRB 25026 BMRB 25027 stop_ 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 19 GLY start . false 2 A 20 HIS middle . . 3 A 21 MET middle . . 4 A 22 LYS middle . . 5 A 23 PHE middle . . 6 A 24 THR middle . . 7 A 25 ASP middle . . 8 A 26 GLN middle . . 9 A 27 GLN middle . . 10 A 28 ILE middle . . 11 A 29 GLY middle . false 12 A 30 VAL middle . . 13 A 31 LEU middle . . 14 A 32 ALA middle . . 15 A 33 GLY middle . false 16 A 34 LEU middle . . 17 A 35 ALA middle . . 18 A 36 ILE middle . . 19 A 37 SER middle . . 20 A 38 PRO middle . false 21 A 39 GLU middle . . 22 A 40 TRP middle . . 23 A 41 LEU middle . . 24 A 42 LYS middle . . 25 A 43 GLN middle . . 26 A 44 ASN middle . . 27 A 45 ILE middle . . 28 A 46 ALA middle . . 29 A 47 ALA middle . . 30 A 48 ASN middle . . 31 A 49 GLN middle . . 32 A 50 LEU middle . . 33 A 51 VAL middle . . 34 A 52 TYR middle . . 35 A 53 GLY middle . false 36 A 54 ILE middle . . 37 A 55 VAL middle . . 38 A 56 LYS middle . . 39 A 57 PRO middle . false 40 A 58 SER middle . . 41 A 59 ASP middle . . 42 A 60 THR middle . . 43 A 61 VAL middle . . 44 A 62 PRO middle . false 45 A 63 ALA middle . . 46 A 64 GLY middle . false 47 A 65 VAL middle . . 48 A 66 ASP middle . . 49 A 67 ASP middle . . 50 A 68 TYR middle . . 51 A 69 SER middle . . 52 A 70 TYR middle . . 53 A 71 LEU middle . . 54 A 72 VAL middle . . 55 A 73 ALA middle . . 56 A 74 ALA middle . . 57 A 75 ASP middle . . 58 A 76 ASP middle . . 59 A 77 GLN middle . . 60 A 78 ASP middle . . 61 A 79 GLY middle . false 62 A 80 THR middle . . 63 A 81 ILE middle . . 64 A 82 ILE middle . . 65 A 83 PHE middle . . 66 A 84 PHE middle . . 67 A 85 LYS middle . . 68 A 86 ALA middle . . 69 A 87 GLU middle . . 70 A 88 GLY middle . false 71 A 89 GLN middle . . 72 A 90 THR middle . . 73 A 91 VAL middle . . 74 A 92 ILE middle . . 75 A 93 ILE middle . . 76 A 94 LYS middle . . 77 A 95 TYR middle . . 78 A 96 THR middle . . 79 A 97 SER middle . . 80 A 98 GLN middle . . 81 A 99 ARG middle . . 82 A 100 ASN middle . . 83 A 101 THR middle . . 84 A 102 LYS middle . . 85 A 103 LEU middle . . 86 A 104 LYS middle . . 87 A 105 ALA middle . . 88 A 106 LYS middle . . 89 A 107 ALA middle . . 90 A 108 LEU middle . . 91 A 109 THR middle . . 92 A 110 LEU middle . . 93 A 111 SER middle . . 94 A 112 GLN middle . . 95 A 113 LEU middle . . 96 A 114 LYS middle . . 97 A 115 LYS middle . . 98 A 116 GLU middle . . 99 A 117 PHE middle . . 100 A 118 TYR middle . . 101 A 119 GLN middle . . 102 A 120 THR middle . . 103 A 121 ARG middle . . 104 A 122 SER middle . . 105 A 123 GLN middle . . 106 A 124 LYS middle . . 107 A 125 ARG middle . . 108 A 126 GLU middle . . 109 A 127 VAL middle . . 110 A 128 ASP middle . . 111 A 129 ASP middle . . 112 A 130 TYR middle . . 113 A 131 VAL middle . . 114 A 132 ALA middle . . 115 A 133 GLY middle . false 116 A 134 LEU middle . . 117 A 135 ARG middle . . 118 A 136 THR middle . . 119 A 137 GLU 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 19 GLY HA2 H 1 3.865 0.006 A 19 GLY HA3 H 1 3.865 0.006 A 19 GLY CA C 13 43.399 0.125 A 20 HIS HA H 1 4.723 0.006 A 20 HIS HBx H 1 3.116 0.006 A 20 HIS HBy H 1 3.196 0.006 A 20 HIS HD2 H 1 7.127 0.006 A 20 HIS HE1 H 1 8.061 0.006 A 20 HIS CB C 13 30.663 0.125 A 20 HIS CD2 C 13 119.507 0.125 A 20 HIS CE1 C 13 137.682 0.125 A 21 MET HE% H 1 2.042 0.006 A 21 MET CE C 13 17.045 0.125 A 22 LYS HA H 1 4.400 0.006 A 22 LYS HBx H 1 1.699 0.006 A 22 LYS HBy H 1 1.799 0.006 A 22 LYS HD2 H 1 1.700 0.006 A 22 LYS HD3 H 1 1.700 0.006 A 22 LYS HE2 H 1 3.026 0.006 A 22 LYS HE3 H 1 3.026 0.006 A 22 LYS HG2 H 1 1.412 0.006 A 22 LYS HG3 H 1 1.412 0.006 A 22 LYS CA C 13 55.186 0.125 A 22 LYS CB C 13 33.126 0.125 A 22 LYS CD C 13 28.975 0.125 A 22 LYS CE C 13 42.014 0.125 A 22 LYS CG C 13 24.347 0.125 A 23 PHE H H 1 8.311 0.006 A 23 PHE HA H 1 4.925 0.006 A 23 PHE HBx H 1 2.744 0.006 A 23 PHE HBy H 1 3.144 0.006 A 23 PHE HD1 H 1 7.071 0.006 A 23 PHE HD2 H 1 7.071 0.006 A 23 PHE HE1 H 1 6.830 0.006 A 23 PHE HE2 H 1 6.830 0.006 A 23 PHE CA C 13 56.900 0.125 A 23 PHE CB C 13 41.042 0.125 A 23 PHE CDx C 13 130.849 0.125 A 23 PHE CDy C 13 130.850 0.125 A 23 PHE CEx C 13 130.497 0.125 A 23 PHE CEy C 13 130.500 0.125 A 23 PHE N N 15 122.243 0.160 A 24 THR H H 1 9.105 0.006 A 24 THR HA H 1 4.501 0.006 A 24 THR HB H 1 4.695 0.006 A 24 THR HG2% H 1 1.348 0.006 A 24 THR CA C 13 60.561 0.125 A 24 THR CB C 13 70.232 0.125 A 24 THR CG2 C 13 21.708 0.125 A 24 THR N N 15 113.539 0.160 A 25 ASP H H 1 8.867 0.006 A 25 ASP HA H 1 4.587 0.006 A 25 ASP HB2 H 1 2.770 0.006 A 25 ASP HB3 H 1 2.770 0.006 A 25 ASP CA C 13 57.955 0.125 A 25 ASP CB C 13 41.297 0.125 A 25 ASP N N 15 121.625 0.160 A 26 GLN H H 1 8.413 0.006 A 26 GLN HA H 1 3.467 0.006 A 26 GLN HBy H 1 1.784 0.006 A 26 GLN HBx H 1 1.522 0.006 A 26 GLN HE2x H 1 6.279 0.006 A 26 GLN HE2y H 1 6.775 0.006 A 26 GLN HGy H 1 1.593 0.006 A 26 GLN HGx H 1 1.259 0.006 A 26 GLN CA C 13 60.067 0.125 A 26 GLN CB C 13 27.801 0.125 A 26 GLN CG C 13 33.384 0.125 A 26 GLN N N 15 114.657 0.160 A 26 GLN NE2 N 15 109.292 0.160 A 27 GLN H H 1 7.467 0.006 A 27 GLN HA H 1 3.586 0.006 A 27 GLN HBx H 1 1.521 0.006 A 27 GLN HBy H 1 2.415 0.006 A 27 GLN HE2x H 1 6.502 0.006 A 27 GLN HE2y H 1 7.916 0.006 A 27 GLN HGy H 1 2.411 0.006 A 27 GLN HGx H 1 2.107 0.006 A 27 GLN CA C 13 59.090 0.125 A 27 GLN CB C 13 29.406 0.125 A 27 GLN CG C 13 35.218 0.125 A 27 GLN N N 15 116.496 0.160 A 27 GLN NE2 N 15 112.398 0.160 A 28 ILE H H 1 8.041 0.006 A 28 ILE HA H 1 3.114 0.006 A 28 ILE HB H 1 2.079 0.006 A 28 ILE HD1% H 1 0.842 0.006 A 28 ILE HG1y H 1 1.799 0.006 A 28 ILE HG1x H 1 0.837 0.006 A 28 ILE HG2% H 1 0.739 0.006 A 28 ILE CA C 13 65.138 0.125 A 28 ILE CB C 13 36.427 0.125 A 28 ILE CD1 C 13 12.809 0.125 A 28 ILE CG1 C 13 29.215 0.125 A 28 ILE CG2 C 13 18.209 0.125 A 28 ILE N N 15 117.552 0.160 A 29 GLY H H 1 8.037 0.006 A 29 GLY HAx H 1 1.945 0.006 A 29 GLY HAy H 1 2.902 0.006 A 29 GLY CA C 13 47.622 0.125 A 29 GLY N N 15 106.591 0.160 A 30 VAL H H 1 7.568 0.006 A 30 VAL HA H 1 3.426 0.006 A 30 VAL HB H 1 1.993 0.006 A 30 VAL HGx% H 1 0.967 0.006 A 30 VAL HGy% H 1 1.088 0.006 A 30 VAL CA C 13 66.485 0.125 A 30 VAL CB C 13 30.756 0.125 A 30 VAL CGy C 13 24.017 0.125 A 30 VAL CGx C 13 22.788 0.125 A 30 VAL N N 15 120.306 0.160 A 31 LEU H H 1 7.963 0.006 A 31 LEU HA H 1 3.606 0.006 A 31 LEU HBx H 1 1.140 0.006 A 31 LEU HBy H 1 1.806 0.006 A 31 LEU HDx% H 1 0.718 0.006 A 31 LEU HDy% H 1 0.110 0.006 A 31 LEU HG H 1 1.672 0.006 A 31 LEU CA C 13 57.816 0.125 A 31 LEU CB C 13 41.400 0.125 A 31 LEU CDx C 13 24.475 0.125 A 31 LEU CDy C 13 24.794 0.125 A 31 LEU CG C 13 25.938 0.125 A 31 LEU N N 15 118.649 0.160 A 32 ALA H H 1 8.475 0.006 A 32 ALA HA H 1 3.669 0.006 A 32 ALA HB% H 1 1.018 0.006 A 32 ALA CA C 13 54.521 0.125 A 32 ALA CB C 13 17.127 0.125 A 32 ALA N N 15 119.061 0.160 A 33 GLY H H 1 8.555 0.006 A 33 GLY HAy H 1 3.517 0.006 A 33 GLY HAx H 1 3.412 0.006 A 33 GLY CA C 13 47.122 0.125 A 33 GLY N N 15 104.030 0.160 A 34 LEU H H 1 8.311 0.006 A 34 LEU HA H 1 3.627 0.006 A 34 LEU HBy H 1 1.159 0.006 A 34 LEU HBx H 1 0.395 0.006 A 34 LEU HDx% H 1 0.759 0.006 A 34 LEU HDy% H 1 0.780 0.006 A 34 LEU HG H 1 1.697 0.006 A 34 LEU CA C 13 56.883 0.125 A 34 LEU CB C 13 39.666 0.125 A 34 LEU CDy C 13 26.489 0.125 A 34 LEU CDx C 13 22.532 0.125 A 34 LEU CG C 13 26.032 0.125 A 34 LEU N N 15 122.259 0.160 A 35 ALA H H 1 7.420 0.006 A 35 ALA HA H 1 4.180 0.006 A 35 ALA HB% H 1 1.407 0.006 A 35 ALA CA C 13 53.490 0.125 A 35 ALA CB C 13 18.220 0.125 A 35 ALA N N 15 118.306 0.160 A 36 ILE H H 1 7.525 0.006 A 36 ILE HA H 1 4.090 0.006 A 36 ILE HB H 1 1.623 0.006 A 36 ILE HD1% H 1 0.283 0.006 A 36 ILE HG1x H 1 0.871 0.006 A 36 ILE HG1y H 1 1.598 0.006 A 36 ILE HG2% H 1 0.168 0.006 A 36 ILE CA C 13 59.745 0.125 A 36 ILE CB C 13 38.291 0.125 A 36 ILE CD1 C 13 9.603 0.125 A 36 ILE CG1 C 13 26.697 0.125 A 36 ILE CG2 C 13 16.775 0.125 A 36 ILE N N 15 115.306 0.160 A 37 SER H H 1 8.653 0.006 A 37 SER HA H 1 4.878 0.006 A 37 SER HBy H 1 4.057 0.006 A 37 SER HBx H 1 3.445 0.006 A 37 SER CA C 13 55.537 0.125 A 37 SER CB C 13 62.860 0.125 A 37 SER N N 15 113.672 0.160 A 38 PRO HA H 1 4.104 0.006 A 38 PRO HBy H 1 2.703 0.006 A 38 PRO HBx H 1 2.028 0.006 A 38 PRO HDx H 1 3.452 0.006 A 38 PRO HDy H 1 3.805 0.006 A 38 PRO HGy H 1 2.321 0.006 A 38 PRO HGx H 1 2.252 0.006 A 38 PRO CA C 13 65.195 0.125 A 38 PRO CB C 13 31.234 0.125 A 38 PRO CD C 13 49.422 0.125 A 38 PRO CG C 13 27.466 0.125 A 39 GLU H H 1 8.227 0.006 A 39 GLU HA H 1 4.091 0.006 A 39 GLU HB2 H 1 2.101 0.006 A 39 GLU HB3 H 1 2.101 0.006 A 39 GLU HG2 H 1 2.410 0.006 A 39 GLU HG3 H 1 2.410 0.006 A 39 GLU CA C 13 59.623 0.125 A 39 GLU CB C 13 28.421 0.125 A 39 GLU CG C 13 36.484 0.125 A 39 GLU N N 15 117.028 0.160 A 40 TRP H H 1 7.859 0.006 A 40 TRP HA H 1 4.168 0.006 A 40 TRP HBx H 1 3.307 0.006 A 40 TRP HBy H 1 3.537 0.006 A 40 TRP HD1 H 1 7.353 0.006 A 40 TRP HE1 H 1 10.535 0.006 A 40 TRP HE3 H 1 7.479 0.006 A 40 TRP HH2 H 1 6.782 0.006 A 40 TRP HZ2 H 1 7.350 0.006 A 40 TRP HZ3 H 1 6.670 0.006 A 40 TRP CA C 13 60.748 0.125 A 40 TRP CB C 13 28.456 0.125 A 40 TRP CD1 C 13 126.626 0.125 A 40 TRP CE3 C 13 118.944 0.125 A 40 TRP CH2 C 13 123.401 0.125 A 40 TRP CZ2 C 13 114.431 0.125 A 40 TRP CZ3 C 13 120.565 0.125 A 40 TRP N N 15 122.042 0.160 A 40 TRP NE1 N 15 131.272 0.160 A 41 LEU H H 1 8.138 0.006 A 41 LEU HA H 1 3.304 0.006 A 41 LEU HBx H 1 1.503 0.006 A 41 LEU HBy H 1 1.722 0.006 A 41 LEU HDx% H 1 0.776 0.006 A 41 LEU HDy% H 1 0.379 0.006 A 41 LEU HG H 1 1.355 0.006 A 41 LEU CA C 13 58.854 0.125 A 41 LEU CB C 13 41.992 0.125 A 41 LEU CDy C 13 27.597 0.125 A 41 LEU CDx C 13 25.295 0.125 A 41 LEU CG C 13 26.406 0.125 A 41 LEU N N 15 121.636 0.160 A 42 LYS H H 1 8.249 0.006 A 42 LYS HA H 1 3.362 0.006 A 42 LYS HBy H 1 1.848 0.006 A 42 LYS HBx H 1 1.770 0.006 A 42 LYS HDy H 1 1.775 0.006 A 42 LYS HDx H 1 1.618 0.006 A 42 LYS HE2 H 1 2.971 0.006 A 42 LYS HE3 H 1 2.971 0.006 A 42 LYS HGy H 1 1.546 0.006 A 42 LYS HGx H 1 1.256 0.006 A 42 LYS CA C 13 59.985 0.125 A 42 LYS CB C 13 32.630 0.125 A 42 LYS CD C 13 29.774 0.125 A 42 LYS CE C 13 41.886 0.125 A 42 LYS CG C 13 25.556 0.125 A 42 LYS N N 15 117.624 0.160 A 43 GLN H H 1 8.399 0.006 A 43 GLN HA H 1 4.065 0.006 A 43 GLN HBx H 1 1.992 0.006 A 43 GLN HBy H 1 2.151 0.006 A 43 GLN HE2x H 1 6.937 0.006 A 43 GLN HE2y H 1 7.552 0.006 A 43 GLN HGy H 1 2.452 0.006 A 43 GLN HGx H 1 2.381 0.006 A 43 GLN CA C 13 58.174 0.125 A 43 GLN CB C 13 28.034 0.125 A 43 GLN CG C 13 33.589 0.125 A 43 GLN N N 15 118.079 0.160 A 43 GLN NE2 N 15 112.080 0.160 A 44 ASN H H 1 7.560 0.006 A 44 ASN HA H 1 4.442 0.006 A 44 ASN HBx H 1 1.785 0.006 A 44 ASN HBy H 1 2.038 0.006 A 44 ASN HD2y H 1 6.467 0.006 A 44 ASN HD2x H 1 5.759 0.006 A 44 ASN CA C 13 56.826 0.125 A 44 ASN CB C 13 39.095 0.125 A 44 ASN N N 15 115.758 0.160 A 44 ASN ND2 N 15 113.056 0.160 A 45 ILE H H 1 8.373 0.006 A 45 ILE HA H 1 4.210 0.006 A 45 ILE HB H 1 1.796 0.006 A 45 ILE HD1% H 1 0.750 0.006 A 45 ILE HG1x H 1 1.110 0.006 A 45 ILE HG1y H 1 1.536 0.006 A 45 ILE HG2% H 1 1.044 0.006 A 45 ILE CA C 13 63.663 0.125 A 45 ILE CB C 13 36.715 0.125 A 45 ILE CD1 C 13 12.233 0.125 A 45 ILE CG1 C 13 29.252 0.125 A 45 ILE CG2 C 13 17.490 0.125 A 45 ILE N N 15 123.454 0.160 A 46 ALA H H 1 7.874 0.006 A 46 ALA HA H 1 4.218 0.006 A 46 ALA HB% H 1 1.571 0.006 A 46 ALA CA C 13 54.765 0.125 A 46 ALA CB C 13 17.452 0.125 A 46 ALA N N 15 124.583 0.160 A 47 ALA H H 1 7.226 0.006 A 47 ALA HA H 1 4.486 0.006 A 47 ALA HB% H 1 1.476 0.006 A 47 ALA CA C 13 51.020 0.125 A 47 ALA CB C 13 19.030 0.125 A 47 ALA N N 15 116.345 0.160 A 48 ASN H H 1 8.252 0.006 A 48 ASN HA H 1 4.656 0.006 A 48 ASN HBx H 1 2.765 0.006 A 48 ASN HBy H 1 3.273 0.006 A 48 ASN HD2x H 1 6.846 0.006 A 48 ASN HD2y H 1 7.496 0.006 A 48 ASN CA C 13 54.128 0.125 A 48 ASN CB C 13 37.760 0.125 A 48 ASN N N 15 117.455 0.160 A 48 ASN ND2 N 15 110.108 0.160 A 49 GLN H H 1 8.437 0.006 A 49 GLN HA H 1 4.544 0.006 A 49 GLN HBx H 1 1.896 0.006 A 49 GLN HBy H 1 2.431 0.006 A 49 GLN HE2y H 1 7.140 0.006 A 49 GLN HE2x H 1 6.763 0.006 A 49 GLN HGx H 1 2.280 0.006 A 49 GLN HGy H 1 2.468 0.006 A 49 GLN CA C 13 54.391 0.125 A 49 GLN CB C 13 31.784 0.125 A 49 GLN CG C 13 32.579 0.125 A 49 GLN N N 15 111.723 0.160 A 49 GLN NE2 N 15 110.743 0.160 A 50 LEU H H 1 7.643 0.006 A 50 LEU HA H 1 4.416 0.006 A 50 LEU HBx H 1 0.559 0.006 A 50 LEU HBy H 1 1.916 0.006 A 50 LEU HDx% H 1 0.323 0.006 A 50 LEU HDy% H 1 0.658 0.006 A 50 LEU HG H 1 1.330 0.006 A 50 LEU CA C 13 55.024 0.125 A 50 LEU CB C 13 42.659 0.125 A 50 LEU CDx C 13 23.996 0.125 A 50 LEU CDy C 13 26.780 0.125 A 50 LEU CG C 13 26.669 0.125 A 50 LEU N N 15 122.443 0.160 A 51 VAL H H 1 9.484 0.006 A 51 VAL HA H 1 4.514 0.006 A 51 VAL HB H 1 2.113 0.006 A 51 VAL HGx% H 1 0.877 0.006 A 51 VAL HGy% H 1 0.827 0.006 A 51 VAL CA C 13 60.887 0.125 A 51 VAL CB C 13 34.085 0.125 A 51 VAL CGy C 13 21.350 0.125 A 51 VAL CGx C 13 21.100 0.125 A 51 VAL N N 15 130.781 0.160 A 52 TYR H H 1 8.486 0.006 A 52 TYR HA H 1 5.646 0.006 A 52 TYR HBy H 1 3.047 0.006 A 52 TYR HBx H 1 2.756 0.006 A 52 TYR HD1 H 1 7.079 0.006 A 52 TYR HD2 H 1 7.079 0.006 A 52 TYR HE1 H 1 6.868 0.006 A 52 TYR HE2 H 1 6.868 0.006 A 52 TYR CA C 13 54.720 0.125 A 52 TYR CB C 13 42.128 0.125 A 52 TYR CDx C 13 132.300 0.125 A 52 TYR CDy C 13 132.301 0.125 A 52 TYR CEx C 13 117.410 0.125 A 52 TYR CEy C 13 117.410 0.125 A 52 TYR N N 15 125.657 0.160 A 53 GLY H H 1 7.286 0.006 A 53 GLY HAx H 1 2.987 0.006 A 53 GLY HAy H 1 3.653 0.006 A 53 GLY CA C 13 43.768 0.125 A 53 GLY N N 15 114.259 0.160 A 54 ILE H H 1 7.571 0.006 A 54 ILE HA H 1 4.499 0.006 A 54 ILE HB H 1 1.621 0.006 A 54 ILE HD1% H 1 0.884 0.006 A 54 ILE HG1y H 1 1.342 0.006 A 54 ILE HG1x H 1 1.130 0.006 A 54 ILE HG2% H 1 0.911 0.006 A 54 ILE CA C 13 59.366 0.125 A 54 ILE CB C 13 40.798 0.125 A 54 ILE CD1 C 13 13.329 0.125 A 54 ILE CG1 C 13 26.976 0.125 A 54 ILE CG2 C 13 17.225 0.125 A 54 ILE N N 15 114.729 0.160 A 55 VAL H H 1 8.835 0.006 A 55 VAL HA H 1 3.982 0.006 A 55 VAL HB H 1 2.344 0.006 A 55 VAL HGx% H 1 1.380 0.006 A 55 VAL HGy% H 1 1.073 0.006 A 55 VAL CA C 13 65.103 0.125 A 55 VAL CB C 13 32.548 0.125 A 55 VAL CGy C 13 23.738 0.125 A 55 VAL CGx C 13 22.913 0.125 A 55 VAL N N 15 127.456 0.160 A 56 LYS H H 1 8.836 0.006 A 56 LYS HA H 1 4.970 0.006 A 56 LYS HBx H 1 1.794 0.006 A 56 LYS HBy H 1 1.967 0.006 A 56 LYS HDy H 1 1.847 0.006 A 56 LYS HDx H 1 1.785 0.006 A 56 LYS HE2 H 1 3.153 0.006 A 56 LYS HE3 H 1 3.153 0.006 A 56 LYS HGx H 1 1.645 0.006 A 56 LYS HGy H 1 1.716 0.006 A 56 LYS CA C 13 53.041 0.125 A 56 LYS CB C 13 32.973 0.125 A 56 LYS CD C 13 28.757 0.125 A 56 LYS CE C 13 41.790 0.125 A 56 LYS CG C 13 24.139 0.125 A 56 LYS N N 15 129.188 0.160 A 57 PRO HA H 1 4.454 0.006 A 57 PRO HBy H 1 2.447 0.006 A 57 PRO HBx H 1 2.002 0.006 A 57 PRO HDx H 1 3.828 0.006 A 57 PRO HDy H 1 3.981 0.006 A 57 PRO HGx H 1 2.124 0.006 A 57 PRO HGy H 1 2.192 0.006 A 57 PRO CA C 13 64.455 0.125 A 57 PRO CB C 13 31.722 0.125 A 57 PRO CD C 13 50.263 0.125 A 57 PRO CG C 13 27.404 0.125 A 58 SER H H 1 7.443 0.006 A 58 SER HA H 1 4.444 0.006 A 58 SER HBy H 1 4.180 0.006 A 58 SER HBx H 1 3.853 0.006 A 58 SER CA C 13 57.627 0.125 A 58 SER CB C 13 63.074 0.125 A 58 SER N N 15 108.557 0.160 A 59 ASP H H 1 8.100 0.006 A 59 ASP HA H 1 4.679 0.006 A 59 ASP HBx H 1 2.631 0.006 A 59 ASP HBy H 1 2.965 0.006 A 59 ASP CA C 13 54.883 0.125 A 59 ASP CB C 13 41.621 0.125 A 59 ASP N N 15 123.000 0.160 A 60 THR H H 1 8.593 0.006 A 60 THR HA H 1 4.428 0.006 A 60 THR HB H 1 4.187 0.006 A 60 THR HG2% H 1 1.187 0.006 A 60 THR CA C 13 61.343 0.125 A 60 THR CB C 13 68.162 0.125 A 60 THR CG2 C 13 21.261 0.125 A 60 THR N N 15 116.651 0.160 A 61 VAL H H 1 7.725 0.006 A 61 VAL HA H 1 4.694 0.006 A 61 VAL HB H 1 1.942 0.006 A 61 VAL HGx% H 1 0.935 0.006 A 61 VAL HG2% H 1 0.713 0.006 A 61 VAL CA C 13 57.914 0.125 A 61 VAL CB C 13 32.910 0.125 A 61 VAL CGy C 13 22.651 0.125 A 61 VAL CGx C 13 18.345 0.125 A 61 VAL N N 15 120.517 0.160 A 62 PRO HA H 1 4.396 0.006 A 62 PRO HBx H 1 1.622 0.006 A 62 PRO HBy H 1 2.323 0.006 A 62 PRO HDx H 1 3.167 0.006 A 62 PRO HDy H 1 3.780 0.006 A 62 PRO HGy H 1 1.959 0.006 A 62 PRO HGx H 1 1.680 0.006 A 62 PRO CA C 13 61.364 0.125 A 62 PRO CB C 13 31.855 0.125 A 62 PRO CD C 13 49.932 0.125 A 62 PRO CG C 13 27.313 0.125 A 63 ALA H H 1 7.949 0.006 A 63 ALA HA H 1 4.129 0.006 A 63 ALA HB% H 1 1.326 0.006 A 63 ALA CA C 13 52.458 0.125 A 63 ALA CB C 13 18.454 0.125 A 63 ALA N N 15 120.777 0.160 A 64 GLY H H 1 8.482 0.006 A 64 GLY HAx H 1 3.705 0.006 A 64 GLY HAy H 1 3.998 0.006 A 64 GLY CA C 13 45.398 0.125 A 64 GLY N N 15 107.435 0.160 A 65 VAL H H 1 7.559 0.006 A 65 VAL HA H 1 3.672 0.006 A 65 VAL HB H 1 1.482 0.006 A 65 VAL HGx% H 1 -0.172 0.006 A 65 VAL HGy% H 1 -0.407 0.006 A 65 VAL CA C 13 58.904 0.125 A 65 VAL CB C 13 30.625 0.125 A 65 VAL CGx C 13 17.084 0.125 A 65 VAL CGy C 13 20.978 0.125 A 65 VAL N N 15 111.730 0.160 A 66 ASP H H 1 7.779 0.006 A 66 ASP HA H 1 4.133 0.006 A 66 ASP HBx H 1 2.481 0.006 A 66 ASP HBy H 1 2.540 0.006 A 66 ASP CA C 13 56.042 0.125 A 66 ASP CB C 13 40.249 0.125 A 66 ASP N N 15 118.455 0.160 A 67 ASP H H 1 8.437 0.006 A 67 ASP HA H 1 4.657 0.006 A 67 ASP HBy H 1 2.993 0.006 A 67 ASP HBx H 1 2.862 0.006 A 67 ASP CA C 13 54.311 0.125 A 67 ASP CB C 13 39.618 0.125 A 67 ASP N N 15 115.200 0.160 A 68 TYR H H 1 8.120 0.006 A 68 TYR HA H 1 4.463 0.006 A 68 TYR HBx H 1 3.476 0.006 A 68 TYR HBy H 1 3.572 0.006 A 68 TYR HD1 H 1 7.130 0.006 A 68 TYR HD2 H 1 7.130 0.006 A 68 TYR HE1 H 1 6.704 0.006 A 68 TYR HE2 H 1 6.704 0.006 A 68 TYR CA C 13 58.381 0.125 A 68 TYR CB C 13 37.808 0.125 A 68 TYR CDx C 13 131.772 0.125 A 68 TYR CDy C 13 131.772 0.125 A 68 TYR CEx C 13 118.269 0.125 A 68 TYR CEy C 13 118.269 0.125 A 68 TYR N N 15 121.711 0.160 A 69 SER H H 1 8.446 0.006 A 69 SER HA H 1 5.136 0.006 A 69 SER HBy H 1 3.524 0.006 A 69 SER HBx H 1 2.241 0.006 A 69 SER CA C 13 56.913 0.125 A 69 SER CB C 13 64.241 0.125 A 69 SER N N 15 116.580 0.160 A 70 TYR H H 1 8.606 0.006 A 70 TYR HA H 1 6.090 0.006 A 70 TYR HBy H 1 2.813 0.006 A 70 TYR HBx H 1 2.352 0.006 A 70 TYR HD1 H 1 6.613 0.006 A 70 TYR HD2 H 1 6.613 0.006 A 70 TYR HE1 H 1 6.419 0.006 A 70 TYR HE2 H 1 6.419 0.006 A 70 TYR CA C 13 56.154 0.125 A 70 TYR CB C 13 41.258 0.125 A 70 TYR CDy C 13 133.130 0.125 A 70 TYR CDx C 13 133.126 0.125 A 70 TYR CEx C 13 116.520 0.125 A 70 TYR CEy C 13 116.527 0.125 A 70 TYR N N 15 117.000 0.160 A 71 LEU H H 1 8.681 0.006 A 71 LEU HA H 1 5.847 0.006 A 71 LEU HBy H 1 2.007 0.006 A 71 LEU HBx H 1 1.541 0.006 A 71 LEU HDx% H 1 0.847 0.006 A 71 LEU HDy% H 1 1.162 0.006 A 71 LEU HG H 1 1.982 0.006 A 71 LEU CA C 13 53.076 0.125 A 71 LEU CB C 13 46.636 0.125 A 71 LEU CDy C 13 26.307 0.125 A 71 LEU CDx C 13 23.806 0.125 A 71 LEU CG C 13 26.994 0.125 A 71 LEU N N 15 116.024 0.160 A 72 VAL H H 1 9.082 0.006 A 72 VAL HA H 1 4.896 0.006 A 72 VAL HB H 1 2.062 0.006 A 72 VAL HGx% H 1 0.874 0.006 A 72 VAL HGy% H 1 1.265 0.006 A 72 VAL CA C 13 60.174 0.125 A 72 VAL CB C 13 36.448 0.125 A 72 VAL CGx C 13 19.543 0.125 A 72 VAL CGy C 13 21.569 0.125 A 72 VAL N N 15 119.827 0.160 A 73 ALA H H 1 9.130 0.006 A 73 ALA HA H 1 5.074 0.006 A 73 ALA HB% H 1 1.459 0.006 A 73 ALA CA C 13 50.753 0.125 A 73 ALA CB C 13 19.137 0.125 A 73 ALA N N 15 128.802 0.160 A 74 ALA H H 1 9.258 0.006 A 74 ALA HA H 1 4.043 0.006 A 74 ALA HB% H 1 1.464 0.006 A 74 ALA CA C 13 53.961 0.125 A 74 ALA CB C 13 18.211 0.125 A 74 ALA N N 15 125.487 0.160 A 75 ASP H H 1 8.239 0.006 A 75 ASP HA H 1 4.662 0.006 A 75 ASP HBx H 1 2.760 0.006 A 75 ASP HBy H 1 2.864 0.006 A 75 ASP CA C 13 53.247 0.125 A 75 ASP CB C 13 39.942 0.125 A 75 ASP N N 15 114.298 0.160 A 76 ASP H H 1 7.789 0.006 A 76 ASP HA H 1 4.972 0.006 A 76 ASP HBy H 1 2.920 0.006 A 76 ASP HBx H 1 2.588 0.006 A 76 ASP CA C 13 53.174 0.125 A 76 ASP CB C 13 41.062 0.125 A 76 ASP N N 15 120.498 0.160 A 77 GLN H H 1 8.841 0.006 A 77 GLN HA H 1 4.192 0.006 A 77 GLN HBx H 1 1.990 0.006 A 77 GLN HBy H 1 2.226 0.006 A 77 GLN HE2y H 1 7.602 0.006 A 77 GLN HE2x H 1 6.783 0.006 A 77 GLN HGy H 1 2.521 0.006 A 77 GLN HGx H 1 2.410 0.006 A 77 GLN CA C 13 57.482 0.125 A 77 GLN CB C 13 28.540 0.125 A 77 GLN CG C 13 33.998 0.125 A 77 GLN N N 15 122.765 0.160 A 77 GLN NE2 N 15 112.092 0.160 A 78 ASP H H 1 8.240 0.006 A 78 ASP HA H 1 4.886 0.006 A 78 ASP HBx H 1 2.695 0.006 A 78 ASP HBy H 1 2.918 0.006 A 78 ASP CA C 13 54.377 0.125 A 78 ASP CB C 13 41.714 0.125 A 78 ASP N N 15 117.081 0.160 A 79 GLY H H 1 8.034 0.006 A 79 GLY HAy H 1 4.408 0.006 A 79 GLY HAx H 1 3.801 0.006 A 79 GLY CA C 13 45.147 0.125 A 79 GLY N N 15 111.743 0.160 A 80 THR H H 1 7.703 0.006 A 80 THR HA H 1 4.316 0.006 A 80 THR HB H 1 3.250 0.006 A 80 THR HG2% H 1 -0.158 0.006 A 80 THR CA C 13 63.280 0.125 A 80 THR CB C 13 69.119 0.125 A 80 THR CG2 C 13 18.879 0.125 A 80 THR N N 15 120.299 0.160 A 81 ILE H H 1 8.072 0.006 A 81 ILE HA H 1 4.697 0.006 A 81 ILE HB H 1 1.552 0.006 A 81 ILE HD1% H 1 0.318 0.006 A 81 ILE HG1y H 1 1.474 0.006 A 81 ILE HG1x H 1 0.032 0.006 A 81 ILE HG2% H 1 0.672 0.006 A 81 ILE CA C 13 60.490 0.125 A 81 ILE CB C 13 41.359 0.125 A 81 ILE CD1 C 13 14.897 0.125 A 81 ILE CG1 C 13 27.375 0.125 A 81 ILE CG2 C 13 15.611 0.125 A 81 ILE N N 15 123.458 0.160 A 82 ILE H H 1 7.994 0.006 A 82 ILE HA H 1 4.532 0.006 A 82 ILE HB H 1 1.898 0.006 A 82 ILE HD1% H 1 0.670 0.006 A 82 ILE HG1y H 1 1.372 0.006 A 82 ILE HG1x H 1 0.849 0.006 A 82 ILE HG2% H 1 0.858 0.006 A 82 ILE CA C 13 59.931 0.125 A 82 ILE CB C 13 40.771 0.125 A 82 ILE CD1 C 13 13.927 0.125 A 82 ILE CG1 C 13 26.894 0.125 A 82 ILE CG2 C 13 17.198 0.125 A 82 ILE N N 15 124.034 0.160 A 83 PHE H H 1 9.651 0.006 A 83 PHE HA H 1 6.095 0.006 A 83 PHE HBx H 1 3.293 0.006 A 83 PHE HBy H 1 3.401 0.006 A 83 PHE HD1 H 1 7.214 0.006 A 83 PHE HD2 H 1 7.214 0.006 A 83 PHE HE1 H 1 6.984 0.006 A 83 PHE HE2 H 1 6.984 0.006 A 83 PHE HZ H 1 7.041 0.006 A 83 PHE CA C 13 56.026 0.125 A 83 PHE CB C 13 40.728 0.125 A 83 PHE CDy C 13 132.094 0.125 A 83 PHE CDx C 13 132.088 0.125 A 83 PHE CEx C 13 130.465 0.125 A 83 PHE CEy C 13 130.469 0.125 A 83 PHE CZ C 13 128.852 0.125 A 83 PHE N N 15 124.752 0.160 A 84 PHE H H 1 9.442 0.006 A 84 PHE HA H 1 6.299 0.006 A 84 PHE HBy H 1 2.989 0.006 A 84 PHE HBx H 1 2.666 0.006 A 84 PHE HD1 H 1 6.904 0.006 A 84 PHE HD2 H 1 6.904 0.006 A 84 PHE HE1 H 1 6.891 0.006 A 84 PHE HE2 H 1 6.891 0.006 A 84 PHE CA C 13 55.526 0.125 A 84 PHE CB C 13 41.698 0.125 A 84 PHE CDy C 13 131.466 0.125 A 84 PHE CDx C 13 131.459 0.125 A 84 PHE CEx C 13 128.104 0.125 A 84 PHE CEy C 13 128.105 0.125 A 84 PHE N N 15 119.121 0.160 A 85 LYS H H 1 8.787 0.006 A 85 LYS HA H 1 4.420 0.006 A 85 LYS HBy H 1 1.022 0.006 A 85 LYS HBx H 1 0.176 0.006 A 85 LYS HDy H 1 1.420 0.006 A 85 LYS HDx H 1 1.282 0.006 A 85 LYS HE2 H 1 2.864 0.006 A 85 LYS HE3 H 1 2.864 0.006 A 85 LYS HGy H 1 1.054 0.006 A 85 LYS HGx H 1 0.967 0.006 A 85 LYS CA C 13 54.536 0.125 A 85 LYS CB C 13 34.020 0.125 A 85 LYS CD C 13 29.218 0.125 A 85 LYS CE C 13 42.337 0.125 A 85 LYS CG C 13 24.596 0.125 A 85 LYS N N 15 120.999 0.160 A 86 ALA H H 1 8.912 0.006 A 86 ALA HA H 1 5.042 0.006 A 86 ALA HB% H 1 1.503 0.006 A 86 ALA CA C 13 50.932 0.125 A 86 ALA CB C 13 19.340 0.125 A 86 ALA N N 15 130.132 0.160 A 87 GLU H H 1 8.922 0.006 A 87 GLU HA H 1 4.596 0.006 A 87 GLU HBy H 1 2.020 0.006 A 87 GLU HBx H 1 1.858 0.006 A 87 GLU HGy H 1 2.188 0.006 A 87 GLU HGx H 1 2.147 0.006 A 87 GLU CA C 13 54.753 0.125 A 87 GLU CB C 13 30.615 0.125 A 87 GLU CG C 13 35.866 0.125 A 87 GLU N N 15 126.526 0.160 A 88 GLY H H 1 8.790 0.006 A 88 GLY HAx H 1 3.725 0.006 A 88 GLY HAy H 1 4.147 0.006 A 88 GLY CA C 13 47.040 0.125 A 88 GLY N N 15 115.459 0.160 A 89 GLN H H 1 8.080 0.006 A 89 GLN HA H 1 4.503 0.006 A 89 GLN HBy H 1 2.623 0.006 A 89 GLN HBx H 1 2.124 0.006 A 89 GLN HE2x H 1 6.852 0.006 A 89 GLN HE2y H 1 7.822 0.006 A 89 GLN HG2 H 1 2.518 0.006 A 89 GLN HG3 H 1 2.518 0.006 A 89 GLN CA C 13 55.410 0.125 A 89 GLN CB C 13 29.003 0.125 A 89 GLN CG C 13 33.909 0.125 A 89 GLN N N 15 116.778 0.160 A 89 GLN NE2 N 15 112.085 0.160 A 90 THR H H 1 8.072 0.006 A 90 THR HA H 1 4.726 0.006 A 90 THR HB H 1 4.206 0.006 A 90 THR HG2% H 1 1.217 0.006 A 90 THR CA C 13 62.134 0.125 A 90 THR CB C 13 70.713 0.125 A 90 THR CG2 C 13 22.017 0.125 A 90 THR N N 15 116.670 0.160 A 91 VAL H H 1 9.264 0.006 A 91 VAL HA H 1 4.692 0.006 A 91 VAL HB H 1 1.967 0.006 A 91 VAL HGx% H 1 0.814 0.006 A 91 VAL HGy% H 1 0.796 0.006 A 91 VAL CA C 13 60.702 0.125 A 91 VAL CB C 13 33.374 0.125 A 91 VAL CGy C 13 21.844 0.125 A 91 VAL CGx C 13 20.739 0.125 A 91 VAL N N 15 125.488 0.160 A 92 ILE H H 1 8.805 0.006 A 92 ILE HA H 1 4.564 0.006 A 92 ILE HB H 1 2.098 0.006 A 92 ILE HD1% H 1 0.922 0.006 A 92 ILE HG1y H 1 1.625 0.006 A 92 ILE HG1x H 1 1.345 0.006 A 92 ILE HG2% H 1 1.161 0.006 A 92 ILE CA C 13 60.277 0.125 A 92 ILE CB C 13 38.023 0.125 A 92 ILE CD1 C 13 12.450 0.125 A 92 ILE CG1 C 13 27.716 0.125 A 92 ILE CG2 C 13 18.801 0.125 A 92 ILE N N 15 128.660 0.160 A 93 ILE H H 1 9.022 0.006 A 93 ILE HA H 1 5.312 0.006 A 93 ILE HB H 1 1.918 0.006 A 93 ILE HD1% H 1 0.806 0.006 A 93 ILE HG1x H 1 0.895 0.006 A 93 ILE HG1y H 1 1.828 0.006 A 93 ILE HG2% H 1 1.065 0.006 A 93 ILE CA C 13 59.556 0.125 A 93 ILE CB C 13 40.607 0.125 A 93 ILE CD1 C 13 14.881 0.125 A 93 ILE CG1 C 13 27.963 0.125 A 93 ILE CG2 C 13 19.302 0.125 A 93 ILE N N 15 126.815 0.160 A 94 LYS H H 1 9.676 0.006 A 94 LYS HA H 1 5.981 0.006 A 94 LYS HBy H 1 1.746 0.006 A 94 LYS HBx H 1 1.701 0.006 A 94 LYS HDx H 1 1.249 0.006 A 94 LYS HDy H 1 1.445 0.006 A 94 LYS HE2 H 1 2.857 0.006 A 94 LYS HE3 H 1 2.857 0.006 A 94 LYS HGy H 1 1.508 0.006 A 94 LYS HGx H 1 1.388 0.006 A 94 LYS CA C 13 54.451 0.125 A 94 LYS CB C 13 36.336 0.125 A 94 LYS CD C 13 29.962 0.125 A 94 LYS CE C 13 42.383 0.125 A 94 LYS CG C 13 26.384 0.125 A 94 LYS N N 15 126.455 0.160 A 95 TYR H H 1 9.170 0.006 A 95 TYR HA H 1 5.857 0.006 A 95 TYR HBy H 1 3.062 0.006 A 95 TYR HBx H 1 2.921 0.006 A 95 TYR HD1 H 1 6.849 0.006 A 95 TYR HD2 H 1 6.849 0.006 A 95 TYR HE1 H 1 6.598 0.006 A 95 TYR HE2 H 1 6.598 0.006 A 95 TYR CA C 13 54.906 0.125 A 95 TYR CB C 13 42.825 0.125 A 95 TYR CDx C 13 133.358 0.125 A 95 TYR CDy C 13 133.362 0.125 A 95 TYR CEy C 13 117.540 0.125 A 95 TYR CEx C 13 117.535 0.125 A 95 TYR N N 15 119.703 0.160 A 96 THR H H 1 8.220 0.006 A 96 THR HA H 1 4.642 0.006 A 96 THR HB H 1 4.303 0.006 A 96 THR HG2% H 1 1.063 0.006 A 96 THR CA C 13 58.864 0.125 A 96 THR CB C 13 68.774 0.125 A 96 THR CG2 C 13 19.607 0.125 A 96 THR N N 15 112.861 0.160 A 97 SER H H 1 8.210 0.006 A 97 SER HA H 1 4.711 0.006 A 97 SER HBx H 1 3.847 0.006 A 97 SER HBy H 1 3.933 0.006 A 97 SER CA C 13 58.384 0.125 A 97 SER CB C 13 63.729 0.125 A 97 SER N N 15 118.537 0.160 A 98 GLN H H 1 7.878 0.006 A 98 GLN HA H 1 4.635 0.006 A 98 GLN HBy H 1 2.084 0.006 A 98 GLN HBx H 1 1.968 0.006 A 98 GLN HE2x H 1 6.758 0.006 A 98 GLN HE2y H 1 7.403 0.006 A 98 GLN HG2 H 1 2.429 0.006 A 98 GLN HG3 H 1 2.429 0.006 A 98 GLN CA C 13 55.306 0.125 A 98 GLN CB C 13 31.329 0.125 A 98 GLN CG C 13 33.850 0.125 A 98 GLN N N 15 120.513 0.160 A 98 GLN NE2 N 15 110.750 0.160 A 99 ARG H H 1 8.291 0.006 A 99 ARG HA H 1 3.916 0.006 A 99 ARG HBy H 1 1.931 0.006 A 99 ARG HBx H 1 1.866 0.006 A 99 ARG HD2 H 1 3.260 0.006 A 99 ARG HD3 H 1 3.260 0.006 A 99 ARG HG2 H 1 1.674 0.006 A 99 ARG HG3 H 1 1.674 0.006 A 99 ARG CA C 13 57.953 0.125 A 99 ARG CB C 13 29.989 0.125 A 99 ARG CD C 13 43.134 0.125 A 99 ARG CG C 13 26.772 0.125 A 99 ARG N N 15 124.965 0.160 A 100 ASN H H 1 8.510 0.006 A 100 ASN HA H 1 4.672 0.006 A 100 ASN HBx H 1 2.960 0.006 A 100 ASN HBy H 1 2.997 0.006 A 100 ASN HD2y H 1 7.537 0.006 A 100 ASN HD2x H 1 6.831 0.006 A 100 ASN CA C 13 53.378 0.125 A 100 ASN CB C 13 37.566 0.125 A 100 ASN N N 15 114.836 0.160 A 100 ASN ND2 N 15 112.138 0.160 A 101 THR H H 1 7.933 0.006 A 101 THR HA H 1 4.588 0.006 A 101 THR HB H 1 4.316 0.006 A 101 THR HG2% H 1 1.239 0.006 A 101 THR CA C 13 60.863 0.125 A 101 THR CB C 13 70.561 0.125 A 101 THR CG2 C 13 21.566 0.125 A 101 THR N N 15 112.759 0.160 A 102 LYS H H 1 8.105 0.006 A 102 LYS HA H 1 4.137 0.006 A 102 LYS HB2 H 1 1.808 0.006 A 102 LYS HB3 H 1 1.808 0.006 A 102 LYS HD2 H 1 1.738 0.006 A 102 LYS HD3 H 1 1.738 0.006 A 102 LYS HE2 H 1 3.064 0.006 A 102 LYS HE3 H 1 3.064 0.006 A 102 LYS HG2 H 1 1.515 0.006 A 102 LYS HG3 H 1 1.515 0.006 A 102 LYS CA C 13 56.457 0.125 A 102 LYS CB C 13 33.030 0.125 A 102 LYS CD C 13 29.095 0.125 A 102 LYS CE C 13 41.980 0.125 A 102 LYS CG C 13 24.431 0.125 A 102 LYS N N 15 121.960 0.160 A 103 LEU H H 1 8.127 0.006 A 103 LEU HA H 1 4.111 0.006 A 103 LEU HBy H 1 1.640 0.006 A 103 LEU HBx H 1 1.292 0.006 A 103 LEU HD1% H 1 0.798 0.006 A 103 LEU HDy% H 1 0.685 0.006 A 103 LEU HG H 1 1.778 0.006 A 103 LEU CA C 13 54.799 0.125 A 103 LEU CB C 13 42.342 0.125 A 103 LEU CD1 C 13 23.105 0.125 A 103 LEU CDy C 13 26.057 0.125 A 103 LEU CDx C 13 23.105 0.125 A 103 LEU CG C 13 26.288 0.125 A 103 LEU N N 15 121.890 0.160 A 104 LYS H H 1 8.613 0.006 A 104 LYS HA H 1 4.370 0.006 A 104 LYS HBx H 1 0.824 0.006 A 104 LYS HBy H 1 1.513 0.006 A 104 LYS HDx H 1 1.653 0.006 A 104 LYS HDy H 1 1.693 0.006 A 104 LYS HE2 H 1 3.058 0.006 A 104 LYS HE3 H 1 3.058 0.006 A 104 LYS HGy H 1 1.440 0.006 A 104 LYS HGx H 1 1.384 0.006 A 104 LYS CA C 13 55.074 0.125 A 104 LYS CB C 13 33.487 0.125 A 104 LYS CD C 13 28.879 0.125 A 104 LYS CE C 13 42.058 0.125 A 104 LYS CG C 13 25.278 0.125 A 104 LYS N N 15 124.375 0.160 A 105 ALA H H 1 8.216 0.006 A 105 ALA HA H 1 5.964 0.006 A 105 ALA HB% H 1 1.403 0.006 A 105 ALA CA C 13 50.311 0.125 A 105 ALA CB C 13 22.376 0.125 A 105 ALA N N 15 121.550 0.160 A 106 LYS H H 1 9.635 0.006 A 106 LYS HA H 1 4.667 0.006 A 106 LYS HB2 H 1 1.883 0.006 A 106 LYS HB3 H 1 1.883 0.006 A 106 LYS HD2 H 1 1.762 0.006 A 106 LYS HD3 H 1 1.762 0.006 A 106 LYS HE2 H 1 3.051 0.006 A 106 LYS HE3 H 1 3.051 0.006 A 106 LYS HG2 H 1 1.553 0.006 A 106 LYS HG3 H 1 1.553 0.006 A 106 LYS CA C 13 55.618 0.125 A 106 LYS CB C 13 37.209 0.125 A 106 LYS CD C 13 29.294 0.125 A 106 LYS CE C 13 42.008 0.125 A 106 LYS CG C 13 24.894 0.125 A 106 LYS N N 15 122.765 0.160 A 107 ALA H H 1 8.450 0.006 A 107 ALA HA H 1 5.560 0.006 A 107 ALA HB% H 1 1.371 0.006 A 107 ALA CA C 13 50.542 0.125 A 107 ALA CB C 13 20.284 0.125 A 107 ALA N N 15 125.792 0.160 A 108 LEU H H 1 8.921 0.006 A 108 LEU HA H 1 5.016 0.006 A 108 LEU HB2 H 1 1.557 0.006 A 108 LEU HB3 H 1 1.557 0.006 A 108 LEU HDx% H 1 0.868 0.006 A 108 LEU HDy% H 1 1.020 0.006 A 108 LEU HG H 1 1.606 0.006 A 108 LEU CA C 13 52.744 0.125 A 108 LEU CB C 13 45.958 0.125 A 108 LEU CDy C 13 26.355 0.125 A 108 LEU CDx C 13 23.598 0.125 A 108 LEU CG C 13 27.336 0.125 A 108 LEU N N 15 123.463 0.160 A 109 THR H H 1 8.794 0.006 A 109 THR HA H 1 5.102 0.006 A 109 THR HB H 1 4.751 0.006 A 109 THR HG2% H 1 1.416 0.006 A 109 THR CA C 13 60.261 0.125 A 109 THR CB C 13 70.374 0.125 A 109 THR CG2 C 13 21.977 0.125 A 109 THR N N 15 112.084 0.160 A 110 LEU H H 1 8.875 0.006 A 110 LEU HA H 1 4.046 0.006 A 110 LEU HBy H 1 1.761 0.006 A 110 LEU HBx H 1 1.644 0.006 A 110 LEU HDx% H 1 0.930 0.006 A 110 LEU HDy% H 1 0.800 0.006 A 110 LEU HG H 1 1.590 0.006 A 110 LEU CA C 13 57.713 0.125 A 110 LEU CB C 13 41.398 0.125 A 110 LEU CDy C 13 24.660 0.125 A 110 LEU CDx C 13 23.793 0.125 A 110 LEU CG C 13 27.215 0.125 A 110 LEU N N 15 123.302 0.160 A 111 SER H H 1 8.678 0.006 A 111 SER HA H 1 4.205 0.006 A 111 SER HBx H 1 3.985 0.006 A 111 SER HBy H 1 4.013 0.006 A 111 SER CA C 13 61.484 0.125 A 111 SER CB C 13 62.091 0.125 A 111 SER N N 15 112.615 0.160 A 112 GLN H H 1 7.814 0.006 A 112 GLN HA H 1 4.141 0.006 A 112 GLN HBy H 1 2.332 0.006 A 112 GLN HBx H 1 2.183 0.006 A 112 GLN HE2x H 1 6.841 0.006 A 112 GLN HE2y H 1 7.576 0.006 A 112 GLN HGy H 1 2.524 0.006 A 112 GLN HGx H 1 2.482 0.006 A 112 GLN CA C 13 58.638 0.125 A 112 GLN CB C 13 28.123 0.125 A 112 GLN CG C 13 33.723 0.125 A 112 GLN N N 15 122.597 0.160 A 112 GLN NE2 N 15 112.092 0.160 A 113 LEU H H 1 7.875 0.006 A 113 LEU HA H 1 4.222 0.006 A 113 LEU HBx H 1 1.468 0.006 A 113 LEU HBy H 1 1.997 0.006 A 113 LEU HDx% H 1 0.704 0.006 A 113 LEU HDy% H 1 0.919 0.006 A 113 LEU HG H 1 1.858 0.006 A 113 LEU CA C 13 57.459 0.125 A 113 LEU CB C 13 42.280 0.125 A 113 LEU CDy C 13 24.891 0.125 A 113 LEU CDx C 13 23.215 0.125 A 113 LEU CG C 13 26.215 0.125 A 113 LEU N N 15 119.232 0.160 A 114 LYS H H 1 8.668 0.006 A 114 LYS HA H 1 4.083 0.006 A 114 LYS HB2 H 1 2.100 0.006 A 114 LYS HB3 H 1 2.100 0.006 A 114 LYS HDy H 1 1.774 0.006 A 114 LYS HDx H 1 1.621 0.006 A 114 LYS HEx H 1 2.808 0.006 A 114 LYS HEy H 1 2.966 0.006 A 114 LYS HGx H 1 1.599 0.006 A 114 LYS HGy H 1 1.797 0.006 A 114 LYS CA C 13 59.495 0.125 A 114 LYS CB C 13 32.396 0.125 A 114 LYS CD C 13 29.826 0.125 A 114 LYS CE C 13 42.042 0.125 A 114 LYS CG C 13 25.606 0.125 A 114 LYS N N 15 118.429 0.160 A 115 LYS H H 1 7.732 0.006 A 115 LYS HA H 1 4.075 0.006 A 115 LYS HBy H 1 1.973 0.006 A 115 LYS HBx H 1 1.908 0.006 A 115 LYS HD2 H 1 1.702 0.006 A 115 LYS HD3 H 1 1.702 0.006 A 115 LYS HE2 H 1 3.029 0.006 A 115 LYS HE3 H 1 3.029 0.006 A 115 LYS HGy H 1 1.557 0.006 A 115 LYS HGx H 1 1.473 0.006 A 115 LYS CA C 13 58.606 0.125 A 115 LYS CB C 13 32.391 0.125 A 115 LYS CD C 13 29.153 0.125 A 115 LYS CE C 13 41.982 0.125 A 115 LYS CG C 13 24.884 0.125 A 115 LYS N N 15 117.609 0.160 A 116 GLU H H 1 7.616 0.006 A 116 GLU HA H 1 3.951 0.006 A 116 GLU HBy H 1 1.517 0.006 A 116 GLU HBx H 1 1.103 0.006 A 116 GLU HGy H 1 1.950 0.006 A 116 GLU HGx H 1 1.570 0.006 A 116 GLU CA C 13 57.993 0.125 A 116 GLU CB C 13 30.176 0.125 A 116 GLU CG C 13 35.806 0.125 A 116 GLU N N 15 115.048 0.160 A 117 PHE H H 1 7.746 0.006 A 117 PHE HA H 1 5.049 0.006 A 117 PHE HBx H 1 2.785 0.006 A 117 PHE HBy H 1 3.396 0.006 A 117 PHE HD1 H 1 7.365 0.006 A 117 PHE HD2 H 1 7.365 0.006 A 117 PHE HE1 H 1 7.225 0.006 A 117 PHE HE2 H 1 7.225 0.006 A 117 PHE CA C 13 57.163 0.125 A 117 PHE CB C 13 42.278 0.125 A 117 PHE CD1 C 13 131.569 0.125 A 117 PHE CDy C 13 131.570 0.125 A 117 PHE CDx C 13 131.569 0.125 A 117 PHE CEy C 13 130.543 0.125 A 117 PHE CEx C 13 130.540 0.125 A 117 PHE N N 15 111.237 0.160 A 118 TYR H H 1 8.445 0.006 A 118 TYR HA H 1 4.703 0.006 A 118 TYR HBx H 1 2.532 0.006 A 118 TYR HBy H 1 3.541 0.006 A 118 TYR HD1 H 1 7.287 0.006 A 118 TYR HD2 H 1 7.287 0.006 A 118 TYR HE1 H 1 7.001 0.006 A 118 TYR HE2 H 1 7.001 0.006 A 118 TYR CA C 13 57.072 0.125 A 118 TYR CB C 13 43.203 0.125 A 118 TYR CDy C 13 133.142 0.125 A 118 TYR CDx C 13 133.135 0.125 A 118 TYR CEx C 13 117.870 0.125 A 118 TYR CEy C 13 117.870 0.125 A 118 TYR N N 15 123.719 0.160 A 119 GLN H H 1 7.898 0.006 A 119 GLN HA H 1 4.511 0.006 A 119 GLN HBy H 1 2.514 0.006 A 119 GLN HBx H 1 2.303 0.006 A 119 GLN HE2x H 1 6.762 0.006 A 119 GLN HE2y H 1 7.588 0.006 A 119 GLN HGy H 1 2.529 0.006 A 119 GLN HGx H 1 2.479 0.006 A 119 GLN CA C 13 57.220 0.125 A 119 GLN CB C 13 30.543 0.125 A 119 GLN CG C 13 33.770 0.125 A 119 GLN N N 15 119.317 0.160 A 119 GLN NE2 N 15 112.394 0.160 A 120 THR H H 1 8.267 0.006 A 120 THR HA H 1 4.565 0.006 A 120 THR HB H 1 4.750 0.006 A 120 THR HG2% H 1 1.271 0.006 A 120 THR CA C 13 59.622 0.125 A 120 THR CB C 13 70.616 0.125 A 120 THR CG2 C 13 21.444 0.125 A 120 THR N N 15 110.352 0.160 A 121 ARG HA H 1 3.858 0.006 A 121 ARG HBy H 1 1.966 0.006 A 121 ARG HBx H 1 1.882 0.006 A 121 ARG HD2 H 1 3.261 0.006 A 121 ARG HD3 H 1 3.261 0.006 A 121 ARG HGx H 1 1.674 0.006 A 121 ARG HGy H 1 1.792 0.006 A 121 ARG CA C 13 59.656 0.125 A 121 ARG CB C 13 29.516 0.125 A 121 ARG CD C 13 42.944 0.125 A 121 ARG CG C 13 27.066 0.125 A 122 SER H H 1 8.370 0.006 A 122 SER HA H 1 4.171 0.006 A 122 SER HB2 H 1 3.888 0.006 A 122 SER HB3 H 1 3.888 0.006 A 122 SER CA C 13 60.992 0.125 A 122 SER CB C 13 61.967 0.125 A 122 SER N N 15 113.480 0.160 A 123 GLN H H 1 7.560 0.006 A 123 GLN HA H 1 4.710 0.006 A 123 GLN HB2 H 1 2.169 0.006 A 123 GLN HB3 H 1 2.169 0.006 A 123 GLN HE2x H 1 6.890 0.006 A 123 GLN HE2y H 1 7.626 0.006 A 123 GLN HGx H 1 2.513 0.006 A 123 GLN HGy H 1 2.562 0.006 A 123 GLN CA C 13 58.722 0.125 A 123 GLN CB C 13 28.123 0.125 A 123 GLN CG C 13 34.473 0.125 A 123 GLN N N 15 123.234 0.160 A 123 GLN NE2 N 15 113.041 0.160 A 124 LYS H H 1 8.078 0.006 A 124 LYS HA H 1 3.809 0.006 A 124 LYS HBx H 1 1.399 0.006 A 124 LYS HBy H 1 1.424 0.006 A 124 LYS HDy H 1 1.271 0.006 A 124 LYS HDx H 1 1.192 0.006 A 124 LYS HE2 H 1 2.662 0.006 A 124 LYS HE3 H 1 2.662 0.006 A 124 LYS HGx H 1 -0.589 0.006 A 124 LYS HGy H 1 0.905 0.006 A 124 LYS CA C 13 58.728 0.125 A 124 LYS CB C 13 32.316 0.125 A 124 LYS CD C 13 29.758 0.125 A 124 LYS CE C 13 42.013 0.125 A 124 LYS CG C 13 23.677 0.125 A 124 LYS N N 15 116.841 0.160 A 125 ARG H H 1 7.543 0.006 A 125 ARG HA H 1 4.006 0.006 A 125 ARG HBy H 1 1.922 0.006 A 125 ARG HBx H 1 1.881 0.006 A 125 ARG HDx H 1 3.221 0.006 A 125 ARG HDy H 1 3.260 0.006 A 125 ARG HG2 H 1 1.689 0.006 A 125 ARG HG3 H 1 1.689 0.006 A 125 ARG CA C 13 58.165 0.125 A 125 ARG CB C 13 29.831 0.125 A 125 ARG CD C 13 43.153 0.125 A 125 ARG CG C 13 26.581 0.125 A 125 ARG N N 15 116.927 0.160 A 126 GLU H H 1 7.545 0.006 A 126 GLU HA H 1 3.783 0.006 A 126 GLU HBy H 1 2.126 0.006 A 126 GLU HBx H 1 2.071 0.006 A 126 GLU HGy H 1 2.216 0.006 A 126 GLU HGx H 1 2.025 0.006 A 126 GLU CA C 13 58.745 0.125 A 126 GLU CB C 13 29.398 0.125 A 126 GLU CG C 13 35.841 0.125 A 126 GLU N N 15 118.524 0.160 A 127 VAL H H 1 8.220 0.006 A 127 VAL HA H 1 3.592 0.006 A 127 VAL HB H 1 2.425 0.006 A 127 VAL HGx% H 1 0.955 0.006 A 127 VAL HGy% H 1 1.351 0.006 A 127 VAL CA C 13 66.915 0.125 A 127 VAL CB C 13 31.637 0.125 A 127 VAL CGx C 13 20.146 0.125 A 127 VAL CGy C 13 24.345 0.125 A 127 VAL N N 15 118.045 0.160 A 128 ASP H H 1 8.868 0.006 A 128 ASP HA H 1 4.574 0.006 A 128 ASP HBx H 1 2.671 0.006 A 128 ASP HBy H 1 2.863 0.006 A 128 ASP CA C 13 57.379 0.125 A 128 ASP CB C 13 39.051 0.125 A 128 ASP N N 15 119.864 0.160 A 129 ASP H H 1 8.276 0.006 A 129 ASP HA H 1 4.581 0.006 A 129 ASP HBx H 1 2.516 0.006 A 129 ASP HBy H 1 2.867 0.006 A 129 ASP CA C 13 56.956 0.125 A 129 ASP CB C 13 39.399 0.125 A 129 ASP N N 15 123.358 0.160 A 130 TYR H H 1 8.128 0.006 A 130 TYR HA H 1 4.659 0.006 A 130 TYR HBx H 1 2.960 0.006 A 130 TYR HBy H 1 3.589 0.006 A 130 TYR HD1 H 1 6.950 0.006 A 130 TYR HD2 H 1 6.950 0.006 A 130 TYR HE1 H 1 6.842 0.006 A 130 TYR HE2 H 1 6.842 0.006 A 130 TYR CA C 13 58.282 0.125 A 130 TYR CB C 13 36.570 0.125 A 130 TYR CDy C 13 130.769 0.125 A 130 TYR CDx C 13 130.759 0.125 A 130 TYR CEx C 13 118.423 0.125 A 130 TYR CEy C 13 118.440 0.125 A 130 TYR N N 15 122.277 0.160 A 131 VAL H H 1 8.581 0.006 A 131 VAL HA H 1 3.379 0.006 A 131 VAL HB H 1 2.305 0.006 A 131 VAL HGx% H 1 0.845 0.006 A 131 VAL HGy% H 1 1.017 0.006 A 131 VAL CA C 13 65.919 0.125 A 131 VAL CB C 13 31.298 0.125 A 131 VAL CGx C 13 21.556 0.125 A 131 VAL CGy C 13 24.015 0.125 A 131 VAL N N 15 118.331 0.160 A 132 ALA H H 1 7.751 0.006 A 132 ALA HA H 1 4.224 0.006 A 132 ALA HB% H 1 1.607 0.006 A 132 ALA CA C 13 53.630 0.125 A 132 ALA CB C 13 18.045 0.125 A 132 ALA N N 15 120.331 0.160 A 133 GLY H H 1 7.776 0.006 A 133 GLY HAx H 1 3.676 0.006 A 133 GLY HAy H 1 4.396 0.006 A 133 GLY CA C 13 44.683 0.125 A 133 GLY N N 15 104.553 0.160 A 134 LEU H H 1 7.349 0.006 A 134 LEU HA H 1 4.090 0.006 A 134 LEU HBy H 1 1.887 0.006 A 134 LEU HBx H 1 1.426 0.006 A 134 LEU HDx% H 1 0.825 0.006 A 134 LEU HDy% H 1 0.750 0.006 A 134 LEU HG H 1 2.125 0.006 A 134 LEU CA C 13 55.530 0.125 A 134 LEU CB C 13 42.766 0.125 A 134 LEU CDy C 13 25.297 0.125 A 134 LEU CDx C 13 23.588 0.125 A 134 LEU CG C 13 25.579 0.125 A 134 LEU N N 15 121.302 0.160 A 135 ARG H H 1 8.191 0.006 A 135 ARG HA H 1 4.753 0.006 A 135 ARG HBy H 1 2.246 0.006 A 135 ARG HBx H 1 1.836 0.006 A 135 ARG HDy H 1 3.318 0.006 A 135 ARG HDx H 1 2.696 0.006 A 135 ARG HG2 H 1 1.831 0.006 A 135 ARG HG3 H 1 1.831 0.006 A 135 ARG CA C 13 54.941 0.125 A 135 ARG CB C 13 32.769 0.125 A 135 ARG CD C 13 44.292 0.125 A 135 ARG CG C 13 26.383 0.125 A 135 ARG N N 15 121.423 0.160 A 136 THR H H 1 8.593 0.006 A 136 THR HA H 1 5.170 0.006 A 136 THR HB H 1 4.571 0.006 A 136 THR HG2% H 1 1.369 0.006 A 136 THR CA C 13 60.816 0.125 A 136 THR CB C 13 69.994 0.125 A 136 THR CG2 C 13 21.448 0.125 A 136 THR N N 15 111.502 0.160 A 137 GLU H H 1 8.238 0.006 A 137 GLU HA H 1 4.274 0.006 A 137 GLU HBx H 1 2.028 0.006 A 137 GLU HBy H 1 2.207 0.006 A 137 GLU HGx H 1 2.269 0.006 A 137 GLU HGy H 1 2.299 0.006 A 137 GLU CA C 13 57.513 0.125 A 137 GLU CB C 13 30.975 0.125 A 137 GLU CG C 13 35.950 0.125 A 137 GLU N N 15 127.107 0.160 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 40 TRP HE1 A 44 ASN HD2x 1.0 . 4.95 2 2 A 40 TRP HE1 A 73 ALA H 1.0 . 5.45 3 3 A 40 TRP HE1 A 44 ASN HD2y 1.0 . 4.40 4 4 A 40 TRP HE1 A 80 THR HB 1.0 . 3.65 5 5 A 51 VAL H A 71 LEU HA 1.0 . 5.50 6 6 A 51 VAL H A 74 ALA H 1.0 . 4.42 7 7 A 51 VAL H A 73 ALA HA 1.0 . 4.17 8 8 A 84 PHE HD% A 86 ALA H 1.0 . 5.50 9 9 A 86 ALA H A 85 LYS HBy 1.0 . 4.61 10 10 A 86 ALA H A 91 VAL HGy% 1.0 . 4.63 11 11 A 86 ALA H A 85 LYS HBx 1.0 . 4.64 12 12 A 56 LYS H A 56 LYS HBx 1.0 . 3.45 13 13 A 56 LYS H A 55 VAL HGx% 1.0 . 4.89 14 14 A 73 ALA H A 76 ASP HBy 1.0 . 5.35 15 15 A 73 ALA H A 72 VAL HB 1.0 . 4.46 16 16 A 73 ALA H A 72 VAL HGx% 1.0 . 5.10 17 17 A 73 ALA H A 50 LEU HDx% 1.0 . 5.34 18 18 A 73 ALA H A 40 TRP HH2 1.0 . 5.38 19 19 A 86 ALA HA A 92 ILE H 1.0 . 4.06 20 20 A 92 ILE H A 91 VAL HA 1.0 . 2.96 21 21 A 91 VAL HGy% A 92 ILE H 1.0 . 3.88 22 22 A 54 ILE H A 55 VAL H 1.0 . 5.18 23 23 A 55 VAL H A 55 VAL HB 1.0 . 3.41 24 24 A 55 VAL H A 55 VAL HGy% 1.0 . 4.80 25 25 A 55 VAL H A 70 TYR HD% 1.0 . 5.09 26 26 A 136 THR H A 137 GLU H 1.0 . 3.13 27 27 A 137 GLU H A 135 ARG HBy 1.0 . 3.33 28 28 A 137 GLU H A 137 GLU HBx 1.0 . 4.07 29 29 A 92 ILE H A 93 ILE H 1.0 . 4.35 30 30 A 93 ILE H A 94 LYS HA 1.0 . 5.15 31 31 A 93 ILE H A 106 LYS H 1.0 . 3.80 32 32 A 93 ILE H A 107 ALA HA 1.0 . 4.09 33 33 A 93 ILE H A 93 ILE HB 1.0 . 3.36 34 34 A 93 ILE H A 108 LEU HB2 1.0 . 5.50 35 34 A 93 ILE H A 108 LEU HB3 1.0 . 5.50 36 35 A 93 ILE H A 107 ALA HB% 1.0 . 4.67 37 36 A 93 ILE H A 108 LEU HDx% 1.0 . 5.48 38 37 A 87 GLU H A 91 VAL H 1.0 . 5.14 39 38 A 87 GLU H A 86 ALA HB% 1.0 . 4.04 40 39 A 87 GLU H A 91 VAL HGx% 1.0 . 4.82 41 40 A 87 GLU H A 90 THR H 1.0 . 4.60 42 41 A 83 PHE HBy A 94 LYS H 1.0 . 4.49 43 42 A 94 LYS H A 94 LYS HBy 1.0 . 3.90 44 43 A 107 ALA H A 106 LYS HB2 1.0 . 4.12 45 43 A 106 LYS HB3 A 107 ALA H 1.0 . 4.12 46 44 A 52 TYR H A 136 THR HG2% 1.0 . 5.50 47 45 A 52 TYR H A 136 THR HA 1.0 . 4.10 48 46 A 91 VAL H A 90 THR HA 1.0 . 2.93 49 47 A 137 GLU H A 52 TYR H 1.0 . 4.65 50 48 A 107 ALA HA A 91 VAL H 1.0 . 4.95 51 49 A 74 ALA H A 75 ASP H 1.0 . 4.10 52 50 A 74 ALA H A 49 GLN HBy 1.0 . 4.21 53 51 A 99 ARG H A 100 ASN H 1.0 . 3.98 54 52 A 99 ARG H A 101 THR H 1.0 . 4.80 55 53 A 83 PHE H A 96 THR H 1.0 . 5.50 56 54 A 99 ARG H A 99 ARG HBy 1.0 . 3.15 57 55 A 99 ARG H A 99 ARG HG2 1.0 . 4.30 58 55 A 99 ARG H A 99 ARG HG3 1.0 . 4.30 59 56 A 83 PHE H A 84 PHE H 1.0 . 5.23 60 57 A 83 PHE HBy A 83 PHE H 1.0 . 3.74 61 58 A 83 PHE H A 82 ILE HB 1.0 . 5.02 62 59 A 94 LYS HBy A 83 PHE H 1.0 . 5.50 63 60 A 83 PHE H A 83 PHE HE% 1.0 . 5.50 64 61 A 45 ILE H A 46 ALA H 1.0 . 3.23 65 62 A 46 ALA H A 47 ALA H 1.0 . 3.43 66 63 A 95 TYR H A 104 LYS H 1.0 . 3.61 67 64 A 104 LYS H A 104 LYS HBx 1.0 . 3.33 68 65 A 70 TYR HA A 82 ILE H 1.0 . 5.28 69 66 A 82 ILE H A 80 THR HG2% 1.0 . 5.50 70 67 A 82 ILE H A 71 LEU H 1.0 . 4.06 71 68 A 82 ILE H A 81 ILE HA 1.0 . 3.09 72 69 A 82 ILE H A 81 ILE HG1y 1.0 . 3.59 73 70 A 82 ILE H A 82 ILE HG1x 1.0 . 4.32 74 71 A 82 ILE H A 81 ILE HG2% 1.0 . 4.56 75 72 A 82 ILE H A 72 VAL HA 1.0 . 5.50 76 73 A 117 PHE HBx A 118 TYR H 1.0 . 4.89 77 74 A 118 TYR H A 117 PHE H 1.0 . 3.12 78 75 A 118 TYR H A 115 LYS HA 1.0 . 4.39 79 76 A 118 TYR H A 118 TYR HBy 1.0 . 3.98 80 77 A 118 TYR H A 118 TYR HBx 1.0 . 3.78 81 78 A 91 VAL H A 108 LEU H 1.0 . 3.83 82 79 A 107 ALA H A 108 LEU H 1.0 . 4.65 83 80 A 108 LEU H A 92 ILE HA 1.0 . 4.34 84 81 A 108 LEU H A 91 VAL HB 1.0 . 4.20 85 82 A 108 LEU H A 108 LEU HB2 1.0 . 3.26 86 82 A 108 LEU HB3 A 108 LEU H 1.0 . 3.26 87 83 A 45 ILE H A 44 ASN H 1.0 . 3.45 88 84 A 45 ILE H A 47 ALA H 1.0 . 5.50 89 85 A 45 ILE H A 44 ASN HBy 1.0 . 4.05 90 86 A 110 LEU H A 111 SER H 1.0 . 3.65 91 87 A 90 THR HA A 110 LEU H 1.0 . 3.21 92 88 A 91 VAL HGx% A 110 LEU H 1.0 . 4.88 93 89 A 126 GLU HA A 129 ASP H 1.0 . 4.27 94 90 A 129 ASP H A 127 VAL HA 1.0 . 4.83 95 91 A 129 ASP H A 129 ASP HBy 1.0 . 3.02 96 92 A 129 ASP H A 129 ASP HBx 1.0 . 3.66 97 93 A 123 GLN H A 123 GLN HB2 1.0 . 3.39 98 93 A 123 GLN H A 123 GLN HB3 1.0 . 3.39 99 94 A 123 GLN H A 122 SER H 1.0 . 3.85 100 95 A 106 LYS H A 95 TYR HD% 1.0 . 5.32 101 96 A 59 ASP H A 59 ASP HBy 1.0 . 3.33 102 97 A 59 ASP H A 59 ASP HBx 1.0 . 3.94 103 98 A 106 LYS H A 107 ALA H 1.0 . 5.34 104 99 A 106 LYS H A 105 ALA H 1.0 . 4.94 105 100 A 106 LYS H A 106 LYS HB2 1.0 . 3.42 106 100 A 106 LYS H A 106 LYS HB3 1.0 . 3.42 107 101 A 106 LYS H A 105 ALA HB% 1.0 . 3.77 108 102 A 76 ASP HA A 77 GLN H 1.0 . 3.21 109 103 A 77 GLN H A 77 GLN HBx 1.0 . 3.38 110 104 A 77 GLN H A 75 ASP HA 1.0 . 3.66 111 105 A 77 GLN H A 79 GLY H 1.0 . 4.96 112 106 A 109 THR HG2% A 112 GLN H 1.0 . 5.15 113 107 A 111 SER H A 112 GLN H 1.0 . 3.60 114 108 A 112 GLN H A 112 GLN HBx 1.0 . 3.44 115 109 A 51 VAL H A 50 LEU H 1.0 . 5.05 116 110 A 50 LEU H A 49 GLN H 1.0 . 3.10 117 111 A 50 LEU H A 48 ASN H 1.0 . 4.85 118 112 A 49 GLN HBy A 50 LEU H 1.0 . 5.05 119 113 A 50 LEU H A 50 LEU HBy 1.0 . 3.49 120 114 A 50 LEU H A 50 LEU HBx 1.0 . 3.61 121 115 A 50 LEU HDx% A 50 LEU H 1.0 . 5.50 122 116 A 23 PHE H A 24 THR H 1.0 . 4.95 123 117 A 23 PHE H A 23 PHE HBx 1.0 . 3.47 124 118 A 34 LEU H A 34 LEU HBy 1.0 . 3.31 125 119 A 34 LEU H A 34 LEU HDy% 1.0 . 3.70 126 120 A 34 LEU H A 34 LEU HBx 1.0 . 3.69 127 121 A 130 TYR H A 131 VAL HGy% 1.0 . 4.74 128 122 A 130 TYR H A 131 VAL H 1.0 . 3.45 129 123 A 130 TYR H A 130 TYR HBy 1.0 . 3.20 130 124 A 129 ASP HBx A 130 TYR H 1.0 . 4.02 131 125 A 23 PHE H A 23 PHE HD% 1.0 . 5.44 132 126 A 23 PHE H A 23 PHE HBy 1.0 . 4.13 133 127 A 23 PHE H A 24 THR HG2% 1.0 . 4.86 134 128 A 101 THR HB A 102 LYS H 1.0 . 3.32 135 129 A 40 TRP H A 40 TRP HBy 1.0 . 3.19 136 130 A 40 TRP H A 40 TRP HBx 1.0 . 3.30 137 131 A 103 LEU H A 102 LYS HG2 1.0 . 3.37 138 131 A 102 LYS HG3 A 103 LEU H 1.0 . 3.37 139 132 A 68 TYR H A 68 TYR HBy 1.0 . 3.20 140 133 A 41 LEU H A 41 LEU HDy% 1.0 . 5.13 141 134 A 24 THR HB A 25 ASP H 1.0 . 3.19 142 135 A 51 VAL HA A 135 ARG H 1.0 . 3.71 143 136 A 135 ARG HBy A 135 ARG H 1.0 . 4.04 144 137 A 135 ARG H A 135 ARG HBx 1.0 . 3.14 145 138 A 135 ARG H A 52 TYR HBx 1.0 . 5.50 146 139 A 133 GLY H A 134 LEU H 1.0 . 3.32 147 140 A 134 LEU H A 134 LEU HG 1.0 . 3.38 148 141 A 134 LEU H A 134 LEU HBy 1.0 . 3.28 149 142 A 134 LEU H A 134 LEU HBx 1.0 . 3.73 150 143 A 134 LEU H A 45 ILE HG2% 1.0 . 5.50 151 144 A 135 ARG H A 134 LEU H 1.0 . 4.96 152 145 A 134 LEU H A 131 VAL HA 1.0 . 4.32 153 146 A 85 LYS HBy A 85 LYS H 1.0 . 3.63 154 147 A 93 ILE H A 85 LYS H 1.0 . 5.10 155 148 A 85 LYS H A 68 TYR HD% 1.0 . 4.95 156 149 A 85 LYS H A 68 TYR HE% 1.0 . 5.21 157 150 A 85 LYS H A 92 ILE HB 1.0 . 4.50 158 151 A 74 ALA H A 76 ASP H 1.0 . 5.50 159 152 A 97 SER H A 98 GLN H 1.0 . 3.26 160 153 A 98 GLN H A 97 SER HA 1.0 . 3.25 161 154 A 98 GLN H A 96 THR HB 1.0 . 3.99 162 155 A 98 GLN H A 97 SER HBy 1.0 . 4.37 163 156 A 77 GLN H A 76 ASP H 1.0 . 4.00 164 157 A 75 ASP H A 76 ASP H 1.0 . 3.35 165 158 A 61 VAL H A 61 VAL HB 1.0 . 4.15 166 159 A 76 ASP HBy A 76 ASP H 1.0 . 3.71 167 160 A 76 ASP H A 76 ASP HBx 1.0 . 3.83 168 161 A 131 VAL H A 132 ALA H 1.0 . 3.51 169 162 A 131 VAL HGy% A 132 ALA H 1.0 . 4.63 170 163 A 40 TRP HE1 A 80 THR H 1.0 . 4.74 171 164 A 80 THR H A 79 GLY HAx 1.0 . 3.10 172 165 A 80 THR HB A 80 THR H 1.0 . 3.12 173 166 A 30 VAL H A 30 VAL HB 1.0 . 3.10 174 167 A 30 VAL H A 31 LEU HDy% 1.0 . 5.50 175 168 A 50 LEU HA A 72 VAL H 1.0 . 5.50 176 169 A 51 VAL H A 72 VAL H 1.0 . 3.83 177 170 A 70 TYR HD% A 72 VAL H 1.0 . 4.68 178 171 A 72 VAL HB A 72 VAL H 1.0 . 3.69 179 172 A 129 ASP H A 128 ASP H 1.0 . 3.27 180 173 A 128 ASP H A 126 GLU H 1.0 . 4.72 181 174 A 128 ASP H A 128 ASP HBy 1.0 . 3.29 182 175 A 128 ASP H A 127 VAL HB 1.0 . 3.65 183 176 A 94 LYS H A 95 TYR H 1.0 . 4.96 184 177 A 95 TYR H A 104 LYS HBx 1.0 . 4.10 185 178 A 118 TYR H A 119 GLN H 1.0 . 3.49 186 179 A 119 GLN H A 119 GLN HGy 1.0 . 3.47 187 180 A 119 GLN H A 119 GLN HBx 1.0 . 3.24 188 181 A 84 PHE H A 69 SER H 1.0 . 3.96 189 182 A 84 PHE HD% A 84 PHE H 1.0 . 4.26 190 183 A 84 PHE H A 68 TYR HBx 1.0 . 3.74 191 184 A 84 PHE H A 82 ILE HG2% 1.0 . 5.50 192 185 A 113 LEU H A 114 LYS H 1.0 . 3.44 193 186 A 112 GLN HBx A 113 LEU H 1.0 . 3.67 194 187 A 113 LEU H A 113 LEU HBx 1.0 . 3.77 195 188 A 84 PHE H A 69 SER HBx 1.0 . 5.07 196 189 A 30 VAL HA A 32 ALA H 1.0 . 5.50 197 190 A 32 ALA H A 31 LEU H 1.0 . 3.42 198 191 A 32 ALA H A 31 LEU HBy 1.0 . 3.53 199 192 A 32 ALA H A 28 ILE HA 1.0 . 4.94 200 193 A 30 VAL H A 31 LEU H 1.0 . 3.71 201 194 A 31 LEU H A 28 ILE HA 1.0 . 4.44 202 195 A 97 SER H A 96 THR HB 1.0 . 3.93 203 196 A 126 GLU H A 126 GLU HBy 1.0 . 3.00 204 197 A 126 GLU H A 125 ARG HBy 1.0 . 3.41 205 198 A 126 GLU H A 125 ARG HG2 1.0 . 4.68 206 198 A 126 GLU H A 125 ARG HG3 1.0 . 4.68 207 199 A 114 LYS H A 114 LYS HB2 1.0 . 2.96 208 199 A 114 LYS H A 114 LYS HB3 1.0 . 2.96 209 200 A 114 LYS H A 113 LEU HBx 1.0 . 3.97 210 201 A 65 VAL H A 66 ASP H 1.0 . 3.08 211 202 A 66 ASP H A 66 ASP HBx 1.0 . 3.24 212 203 A 66 ASP H A 65 VAL HA 1.0 . 3.55 213 204 A 131 VAL H A 130 TYR HBy 1.0 . 3.60 214 205 A 131 VAL H A 130 TYR HBx 1.0 . 4.10 215 206 A 97 SER H A 96 THR HG2% 1.0 . 4.98 216 207 A 68 TYR H A 66 ASP H 1.0 . 4.35 217 208 A 34 LEU H A 35 ALA H 1.0 . 3.46 218 209 A 35 ALA H A 117 PHE HE% 1.0 . 4.20 219 210 A 35 ALA H A 36 ILE HB 1.0 . 5.06 220 211 A 35 ALA H A 33 GLY HAx 1.0 . 4.87 221 212 A 43 GLN H A 43 GLN HGy 1.0 . 3.84 222 213 A 43 GLN H A 46 ALA HB% 1.0 . 4.83 223 214 A 128 ASP H A 127 VAL H 1.0 . 3.63 224 215 A 126 GLU H A 127 VAL H 1.0 . 3.49 225 216 A 126 GLU HBy A 127 VAL H 1.0 . 3.51 226 217 A 42 LYS H A 42 LYS HBx 1.0 . 3.04 227 218 A 42 LYS H A 41 LEU HDx% 1.0 . 5.24 228 219 A 49 GLN H A 48 ASN H 1.0 . 3.35 229 220 A 42 LYS H A 42 LYS HGy 1.0 . 3.19 230 221 A 27 GLN HBy A 28 ILE H 1.0 . 3.71 231 222 A 28 ILE H A 28 ILE HG1x 1.0 . 3.62 232 223 A 28 ILE H A 27 GLN HBx 1.0 . 4.25 233 224 A 114 LYS H A 115 LYS H 1.0 . 3.50 234 225 A 47 ALA H A 48 ASN H 1.0 . 3.41 235 226 A 70 TYR HD% A 70 TYR H 1.0 . 4.33 236 227 A 70 TYR H A 69 SER HA 1.0 . 3.29 237 228 A 70 TYR H A 69 SER HBy 1.0 . 3.48 238 229 A 69 SER HBx A 70 TYR H 1.0 . 4.06 239 230 A 77 GLN H A 78 ASP H 1.0 . 3.34 240 231 A 79 GLY H A 78 ASP H 1.0 . 3.17 241 232 A 78 ASP H A 78 ASP HBy 1.0 . 3.99 242 233 A 78 ASP H A 78 ASP HBx 1.0 . 3.48 243 234 A 40 TRP H A 39 GLU H 1.0 . 3.32 244 235 A 55 VAL H A 70 TYR H 1.0 . 5.04 245 236 A 70 TYR H A 54 ILE HD1% 1.0 . 5.50 246 237 A 122 SER HA A 125 ARG H 1.0 . 4.14 247 238 A 125 ARG HBy A 125 ARG H 1.0 . 3.01 248 239 A 125 ARG H A 124 LYS H 1.0 . 3.92 249 240 A 125 ARG H A 125 ARG HG2 1.0 . 4.40 250 240 A 125 ARG HG3 A 125 ARG H 1.0 . 4.40 251 241 A 125 ARG H A 124 LYS HBx 1.0 . 3.49 252 242 A 123 GLN H A 124 LYS H 1.0 . 3.12 253 243 A 124 LYS H A 123 GLN HB2 1.0 . 3.51 254 243 A 123 GLN HB3 A 124 LYS H 1.0 . 3.51 255 244 A 124 LYS H A 124 LYS HBx 1.0 . 3.25 256 245 A 124 LYS H A 124 LYS HGy 1.0 . 3.47 257 246 A 91 VAL H A 90 THR H 1.0 . 4.53 258 247 A 90 THR H A 110 LEU H 1.0 . 4.01 259 248 A 90 THR H A 90 THR HB 1.0 . 3.36 260 249 A 59 ASP HBx A 60 THR H 1.0 . 3.68 261 250 A 60 THR H A 59 ASP HA 1.0 . 2.89 262 251 A 60 THR H A 60 THR HB 1.0 . 3.62 263 252 A 59 ASP HBy A 60 THR H 1.0 . 4.27 264 253 A 68 TYR HD% A 69 SER H 1.0 . 4.95 265 254 A 68 TYR H A 69 SER H 1.0 . 5.42 266 255 A 69 SER H A 69 SER HBy 1.0 . 3.30 267 256 A 69 SER H A 69 SER HBx 1.0 . 3.69 268 257 A 28 ILE H A 27 GLN H 1.0 . 3.59 269 258 A 27 GLN H A 131 VAL HGx% 1.0 . 4.73 270 259 A 24 THR HB A 27 GLN H 1.0 . 4.31 271 260 A 28 ILE HA A 27 GLN H 1.0 . 5.50 272 261 A 27 GLN H A 26 GLN HBy 1.0 . 4.02 273 262 A 27 GLN HBx A 27 GLN H 1.0 . 3.67 274 263 A 131 VAL HGy% A 27 GLN H 1.0 . 4.96 275 264 A 47 ALA H A 45 ILE HG2% 1.0 . 5.50 276 265 A 71 LEU H A 81 ILE HG2% 1.0 . 5.50 277 266 A 70 TYR HD% A 71 LEU H 1.0 . 5.03 278 267 A 71 LEU H A 71 LEU HBy 1.0 . 3.61 279 268 A 44 ASN H A 41 LEU HA 1.0 . 5.04 280 269 A 44 ASN H A 43 GLN H 1.0 . 3.11 281 270 A 44 ASN HD2x A 44 ASN H 1.0 . 4.10 282 271 A 44 ASN H A 42 LYS HA 1.0 . 5.19 283 272 A 44 ASN H A 44 ASN HBy 1.0 . 3.19 284 273 A 36 ILE H A 82 ILE HD1% 1.0 . 5.50 285 274 A 68 TYR HBx A 67 ASP H 1.0 . 5.50 286 275 A 36 ILE H A 37 SER H 1.0 . 3.67 287 276 A 36 ILE HB A 36 ILE H 1.0 . 3.05 288 277 A 36 ILE H A 35 ALA HB% 1.0 . 4.13 289 278 A 36 ILE H A 36 ILE HG1x 1.0 . 4.21 290 279 A 68 TYR H A 67 ASP H 1.0 . 3.65 291 280 A 66 ASP H A 67 ASP H 1.0 . 4.64 292 281 A 67 ASP H A 66 ASP HBy 1.0 . 3.97 293 282 A 118 TYR H A 116 GLU H 1.0 . 4.83 294 283 A 116 GLU H A 112 GLN HA 1.0 . 4.33 295 284 A 116 GLU H A 116 GLU HGy 1.0 . 3.41 296 285 A 116 GLU H A 116 GLU HBy 1.0 . 3.10 297 286 A 116 GLU H A 116 GLU HBx 1.0 . 3.56 298 287 A 100 ASN H A 98 GLN HG2 1.0 . 5.45 299 287 A 100 ASN H A 98 GLN HG3 1.0 . 5.45 300 288 A 100 ASN H A 100 ASN HBx 1.0 . 3.62 301 288 A 100 ASN H A 100 ASN HBy 1.0 . 3.62 302 289 A 100 ASN H A 99 ARG HBy 1.0 . 4.05 303 290 A 25 ASP H A 26 GLN H 1.0 . 3.79 304 291 A 24 THR HB A 26 GLN H 1.0 . 3.58 305 292 A 131 VAL HGx% A 26 GLN H 1.0 . 5.10 306 293 A 27 GLN H A 26 GLN H 1.0 . 3.50 307 294 A 26 GLN HBy A 26 GLN H 1.0 . 3.44 308 295 A 70 TYR H A 53 GLY H 1.0 . 3.56 309 296 A 53 GLY H A 52 TYR HD% 1.0 . 4.57 310 297 A 70 TYR HD% A 53 GLY H 1.0 . 5.11 311 298 A 53 GLY H A 52 TYR HA 1.0 . 3.00 312 299 A 69 SER HA A 53 GLY H 1.0 . 5.12 313 300 A 53 GLY H A 70 TYR HE% 1.0 . 5.50 314 301 A 53 GLY H A 71 LEU HDy% 1.0 . 5.50 315 302 A 37 SER H A 38 PRO HDx 1.0 . 3.48 316 303 A 24 THR H A 28 ILE HD1% 1.0 . 5.50 317 304 A 24 THR H A 24 THR HB 1.0 . 4.07 318 305 A 24 THR H A 23 PHE HBy 1.0 . 3.98 319 306 A 24 THR H A 27 GLN HGy 1.0 . 3.80 320 307 A 24 THR H A 27 GLN H 1.0 . 4.87 321 308 A 122 SER H A 122 SER HB2 1.0 . 3.82 322 308 A 122 SER H A 122 SER HB3 1.0 . 3.82 323 309 A 119 GLN HA A 123 GLN HE2y 1.0 . 5.06 324 310 A 44 ASN HD2y A 43 GLN H 1.0 . 5.50 325 311 A 123 GLN HE2y A 118 TYR HA 1.0 . 3.32 326 312 A 118 TYR HA A 123 GLN HE2x 1.0 . 3.45 327 313 A 44 ASN HD2y A 44 ASN H 1.0 . 5.05 328 314 A 96 THR H A 95 TYR HBy 1.0 . 3.60 329 315 A 123 GLN HE2y A 120 THR H 1.0 . 4.87 330 316 A 44 ASN HD2x A 43 GLN H 1.0 . 5.50 331 317 A 101 THR H A 98 GLN HBx 1.0 . 4.78 332 318 A 100 ASN H A 101 THR H 1.0 . 3.66 333 319 A 101 THR H A 100 ASN HA 1.0 . 3.06 334 320 A 101 THR H A 101 THR HB 1.0 . 3.88 335 321 A 101 THR H A 99 ARG HA 1.0 . 4.78 336 322 A 101 THR H A 100 ASN HBx 1.0 . 5.03 337 322 A 101 THR H A 100 ASN HBy 1.0 . 5.03 338 323 A 111 SER H A 109 THR HA 1.0 . 4.50 339 324 A 111 SER H A 89 GLN HA 1.0 . 4.82 340 325 A 131 VAL HGy% A 27 GLN HE2y 1.0 . 5.50 341 326 A 111 SER H A 111 SER HBy 1.0 . 3.31 342 327 A 111 SER H A 110 LEU HBy 1.0 . 4.03 343 328 A 111 SER H A 109 THR HG2% 1.0 . 5.02 344 329 A 111 SER H A 110 LEU HDy% 1.0 . 5.50 345 330 A 26 GLN HE2x A 27 GLN HE2x 1.0 . 5.50 346 331 A 24 THR HB A 27 GLN HE2x 1.0 . 5.50 347 332 A 27 GLN HE2y A 26 GLN HE2x 1.0 . 5.50 348 333 A 110 LEU HDy% A 89 GLN HE2x 1.0 . 5.50 349 334 A 99 ARG HBy A 100 ASN HD2x 1.0 . 5.50 350 335 A 113 LEU H A 109 THR H 1.0 . 5.01 351 336 A 117 PHE HBy A 119 GLN HE2y 1.0 . 5.50 352 337 A 74 ALA HA A 77 GLN HE2y 1.0 . 5.41 353 338 A 40 TRP HA A 43 GLN HE2x 1.0 . 5.50 354 339 A 43 GLN HE2x A 40 TRP HD1 1.0 . 4.72 355 340 A 100 ASN HA A 100 ASN HD2x 1.0 . 3.54 356 341 A 49 GLN HBy A 49 GLN H 1.0 . 3.83 357 342 A 79 GLY H A 76 ASP H 1.0 . 5.49 358 343 A 49 GLN H A 49 GLN HBx 1.0 . 3.56 359 344 A 79 GLY H A 80 THR H 1.0 . 4.05 360 345 A 79 GLY H A 78 ASP HBy 1.0 . 4.81 361 346 A 136 THR H A 135 ARG HA 1.0 . 3.02 362 347 A 136 THR H A 51 VAL HGx% 1.0 . 5.05 363 348 A 136 THR H A 135 ARG HBy 1.0 . 3.73 364 349 A 136 THR H A 135 ARG HBx 1.0 . 3.95 365 350 A 136 THR H A 136 THR HG2% 1.0 . 4.34 366 351 A 117 PHE H A 34 LEU HDx% 1.0 . 5.07 367 352 A 117 PHE HBx A 117 PHE H 1.0 . 3.65 368 353 A 49 GLN HBy A 49 GLN HE2y 1.0 . 4.86 369 354 A 49 GLN HE2x A 74 ALA HB% 1.0 . 5.38 370 355 A 50 LEU H A 49 GLN HE2x 1.0 . 5.05 371 356 A 98 GLN HBy A 98 GLN HE2y 1.0 . 5.50 372 357 A 49 GLN HE2y A 74 ALA HB% 1.0 . 5.46 373 358 A 49 GLN HE2y A 49 GLN HA 1.0 . 5.50 374 359 A 120 THR H A 120 THR HB 1.0 . 4.18 375 360 A 119 GLN H A 120 THR H 1.0 . 3.20 376 361 A 120 THR H A 119 GLN HE2y 1.0 . 4.35 377 362 A 119 GLN HGy A 120 THR H 1.0 . 3.86 378 363 A 48 ASN HD2y A 135 ARG HG2 1.0 . 5.50 379 363 A 48 ASN HD2y A 135 ARG HG3 1.0 . 5.50 380 364 A 48 ASN HD2y A 135 ARG HDx 1.0 . 5.50 381 365 A 48 ASN HD2y A 48 ASN HA 1.0 . 4.68 382 366 A 59 ASP HBy A 58 SER H 1.0 . 5.50 383 367 A 59 ASP H A 58 SER H 1.0 . 3.61 384 368 A 58 SER H A 58 SER HBy 1.0 . 4.19 385 369 A 58 SER H A 58 SER HBx 1.0 . 3.56 386 370 A 58 SER H A 56 LYS HBy 1.0 . 4.04 387 371 A 58 SER H A 57 PRO HGy 1.0 . 5.32 388 372 A 66 ASP H A 64 GLY H 1.0 . 4.75 389 373 A 65 VAL H A 64 GLY H 1.0 . 3.47 390 374 A 30 VAL H A 29 GLY H 1.0 . 4.09 391 375 A 133 GLY H A 130 TYR HA 1.0 . 4.13 392 376 A 133 GLY H A 45 ILE HG2% 1.0 . 5.41 393 377 A 133 GLY H A 134 LEU HBy 1.0 . 5.50 394 378 A 133 GLY H A 132 ALA HB% 1.0 . 4.16 395 379 A 133 GLY H A 45 ILE HD1% 1.0 . 4.93 396 380 A 131 VAL H A 133 GLY H 1.0 . 5.06 397 381 A 31 LEU H A 33 GLY H 1.0 . 5.50 398 382 A 34 LEU H A 33 GLY H 1.0 . 3.57 399 383 A 35 ALA H A 33 GLY H 1.0 . 5.33 400 384 A 33 GLY H A 32 ALA HB% 1.0 . 3.85 401 385 A 33 GLY H A 29 GLY HAx 1.0 . 5.36 402 386 A 33 GLY H A 29 GLY HAy 1.0 . 4.98 403 387 A 71 LEU HDy% A 29 GLY HAy 1.0 . 5.06 404 388 A 29 GLY HAy A 84 PHE HE% 1.0 . 4.96 405 388 A 84 PHE HD% A 29 GLY HAy 1.0 . 4.96 406 389 A 32 ALA HB% A 29 GLY HAy 1.0 . 4.89 407 390 A 30 VAL HA A 29 GLY HAx 1.0 . 5.18 408 391 A 32 ALA H A 29 GLY HAx 1.0 . 4.46 409 392 A 29 GLY HAx A 84 PHE HE% 1.0 . 4.91 410 392 A 84 PHE HD% A 29 GLY HAx 1.0 . 4.91 411 393 A 88 GLY HAy A 89 GLN HG2 1.0 . 5.13 412 393 A 88 GLY HAy A 89 GLN HG3 1.0 . 5.13 413 394 A 41 LEU HDx% A 33 GLY HAy 1.0 . 3.92 414 395 A 36 ILE H A 33 GLY HAy 1.0 . 4.84 415 396 A 33 GLY HAx A 38 PRO HA 1.0 . 5.22 416 397 A 36 ILE HB A 33 GLY HAx 1.0 . 4.65 417 398 A 33 GLY HAx A 82 ILE HD1% 1.0 . 4.01 418 399 A 33 GLY HAx A 36 ILE H 1.0 . 4.94 419 400 A 41 LEU HDy% A 33 GLY HAx 1.0 . 5.50 420 401 A 71 LEU HBy A 82 ILE HD1% 1.0 . 4.73 421 402 A 71 LEU HBy A 71 LEU HDx% 1.0 . 3.71 422 403 A 72 VAL H A 71 LEU HBy 1.0 . 4.78 423 404 A 50 LEU HDx% A 71 LEU HBy 1.0 . 4.88 424 405 A 82 ILE H A 71 LEU HBy 1.0 . 4.87 425 406 A 72 VAL H A 71 LEU HBx 1.0 . 4.35 426 407 A 71 LEU HBx A 50 LEU HG 1.0 . 5.40 427 408 A 71 LEU HBx A 50 LEU HDy% 1.0 . 4.68 428 409 A 50 LEU HDx% A 71 LEU HBx 1.0 . 4.28 429 410 A 91 VAL H A 108 LEU HB2 1.0 . 5.05 430 410 A 108 LEU HB3 A 91 VAL H 1.0 . 5.05 431 411 A 109 THR H A 108 LEU HB2 1.0 . 3.71 432 411 A 108 LEU HB3 A 109 THR H 1.0 . 3.71 433 412 A 107 ALA HA A 108 LEU HB2 1.0 . 4.98 434 412 A 107 ALA HA A 108 LEU HB3 1.0 . 4.98 435 413 A 93 ILE HG1y A 108 LEU HB2 1.0 . 4.10 436 413 A 108 LEU HB3 A 93 ILE HG1y 1.0 . 4.10 437 414 A 108 LEU HDy% A 108 LEU HB2 1.0 . 3.89 438 414 A 108 LEU HB3 A 108 LEU HDy% 1.0 . 3.89 439 415 A 108 LEU HDx% A 108 LEU HB2 1.0 . 3.37 440 415 A 108 LEU HB3 A 108 LEU HDx% 1.0 . 3.37 441 416 A 63 ALA HB% A 64 GLY HAy 1.0 . 5.08 442 417 A 64 GLY HAy A 65 VAL HGy% 1.0 . 5.30 443 418 A 66 ASP H A 64 GLY HAy 1.0 . 5.29 444 419 A 65 VAL HGy% A 64 GLY HAx 1.0 . 5.50 445 420 A 64 GLY HAy A 65 VAL HGx% 1.0 . 5.50 446 421 A 79 GLY HAx A 78 ASP H 1.0 . 5.27 447 422 A 45 ILE HD1% A 133 GLY HAy 1.0 . 4.93 448 423 A 132 ALA HB% A 133 GLY HAy 1.0 . 5.03 449 424 A 45 ILE HD1% A 133 GLY HAx 1.0 . 4.94 450 425 A 48 ASN HD2x A 135 ARG HDy 1.0 . 4.05 451 426 A 50 LEU H A 135 ARG HDy 1.0 . 5.45 452 427 A 50 LEU H A 135 ARG HDx 1.0 . 4.94 453 428 A 135 ARG HDx A 48 ASN HD2x 1.0 . 4.48 454 429 A 135 ARG HBx A 135 ARG HDx 1.0 . 3.08 455 430 A 135 ARG H A 135 ARG HDy 1.0 . 5.32 456 431 A 51 VAL HGx% A 135 ARG HDy 1.0 . 4.95 457 432 A 135 ARG H A 135 ARG HDx 1.0 . 4.99 458 433 A 70 TYR HE% A 53 GLY HAy 1.0 . 5.12 459 434 A 53 GLY HAy A 51 VAL HGy% 1.0 . 5.20 460 435 A 54 ILE H A 53 GLY HAy 1.0 . 3.26 461 436 A 52 TYR HD% A 53 GLY HAy 1.0 . 5.21 462 437 A 54 ILE H A 53 GLY HAx 1.0 . 3.26 463 438 A 51 VAL HGy% A 53 GLY HAx 1.0 . 5.07 464 439 A 70 TYR HE% A 53 GLY HAx 1.0 . 4.53 465 440 A 118 TYR HBy A 31 LEU HDx% 1.0 . 4.64 466 441 A 118 TYR HBy A 31 LEU HDy% 1.0 . 5.50 467 442 A 118 TYR HBx A 114 LYS HA 1.0 . 3.61 468 443 A 118 TYR HBx A 114 LYS HGy 1.0 . 5.16 469 444 A 125 ARG H A 125 ARG HDx 1.0 . 4.50 470 444 A 125 ARG H A 125 ARG HDy 1.0 . 4.50 471 445 A 118 TYR HBx A 31 LEU HDy% 1.0 . 5.18 472 446 A 135 ARG H A 134 LEU HBx 1.0 . 4.01 473 447 A 51 VAL HA A 134 LEU HBx 1.0 . 4.98 474 448 A 99 ARG HA A 99 ARG HD2 1.0 . 3.62 475 448 A 99 ARG HA A 99 ARG HD3 1.0 . 3.62 476 449 A 83 PHE H A 95 TYR HBy 1.0 . 4.87 477 450 A 82 ILE HG2% A 95 TYR HBy 1.0 . 4.04 478 451 A 82 ILE HD1% A 95 TYR HBy 1.0 . 5.50 479 452 A 96 THR HG2% A 95 TYR HBy 1.0 . 4.73 480 453 A 83 PHE H A 95 TYR HBx 1.0 . 4.75 481 454 A 96 THR H A 95 TYR HBx 1.0 . 3.87 482 455 A 82 ILE HD1% A 95 TYR HBx 1.0 . 5.10 483 456 A 51 VAL H A 50 LEU HBy 1.0 . 5.06 484 457 A 49 GLN H A 50 LEU HBy 1.0 . 4.84 485 458 A 135 ARG H A 134 LEU HBy 1.0 . 4.32 486 459 A 134 LEU HBy A 131 VAL HA 1.0 . 4.39 487 460 A 134 LEU HBx A 52 TYR HBy 1.0 . 5.10 488 461 A 51 VAL H A 50 LEU HBx 1.0 . 4.77 489 462 A 99 ARG H A 99 ARG HD2 1.0 . 4.78 490 462 A 99 ARG H A 99 ARG HD3 1.0 . 4.78 491 463 A 78 ASP HA A 99 ARG HD2 1.0 . 4.39 492 463 A 99 ARG HD3 A 78 ASP HA 1.0 . 4.39 493 464 A 45 ILE H A 50 LEU HBx 1.0 . 4.59 494 465 A 73 ALA HA A 50 LEU HBx 1.0 . 5.22 495 466 A 94 LYS HA A 94 LYS HE2 1.0 . 5.43 496 466 A 94 LYS HA A 94 LYS HE3 1.0 . 5.43 497 467 A 94 LYS HA A 103 LEU HBx 1.0 . 4.79 498 468 A 95 TYR H A 103 LEU HBx 1.0 . 4.44 499 469 A 118 TYR H A 117 PHE HBy 1.0 . 4.93 500 470 A 116 GLU HBx A 117 PHE HBy 1.0 . 5.30 501 471 A 117 PHE H A 117 PHE HBy 1.0 . 3.92 502 472 A 68 TYR HD% A 85 LYS HE2 1.0 . 5.08 503 472 A 68 TYR HD% A 85 LYS HE3 1.0 . 5.08 504 473 A 85 LYS HA A 85 LYS HE2 1.0 . 4.69 505 473 A 85 LYS HE3 A 85 LYS HA 1.0 . 4.69 506 474 A 85 LYS HGy A 85 LYS HE2 1.0 . 3.61 507 474 A 85 LYS HE3 A 85 LYS HGy 1.0 . 3.61 508 475 A 85 LYS HBx A 85 LYS HE2 1.0 . 4.74 509 475 A 85 LYS HBx A 85 LYS HE3 1.0 . 4.74 510 476 A 114 LYS H A 113 LEU HBy 1.0 . 3.72 511 477 A 113 LEU H A 113 LEU HBy 1.0 . 3.50 512 478 A 31 LEU HDy% A 113 LEU HBy 1.0 . 4.61 513 479 A 113 LEU HBy A 110 LEU HA 1.0 . 3.77 514 480 A 104 LYS H A 103 LEU HBy 1.0 . 4.23 515 481 A 96 THR HB A 103 LEU HBy 1.0 . 5.13 516 482 A 103 LEU HBy A 103 LEU HDy% 1.0 . 3.76 517 483 A 103 LEU H A 103 LEU HBy 1.0 . 3.43 518 484 A 95 TYR H A 103 LEU HBy 1.0 . 4.97 519 485 A 113 LEU HBx A 117 PHE HD% 1.0 . 5.50 520 486 A 113 LEU HBx A 110 LEU HA 1.0 . 4.82 521 487 A 113 LEU HBx A 113 LEU HDy% 1.0 . 4.04 522 488 A 113 LEU HBx A 113 LEU HDx% 1.0 . 3.68 523 489 A 31 LEU HDy% A 113 LEU HBx 1.0 . 4.37 524 490 A 104 LYS H A 103 LEU HBx 1.0 . 4.01 525 491 A 103 LEU H A 103 LEU HBx 1.0 . 3.91 526 492 A 103 LEU HBx A 103 LEU HDy% 1.0 . 3.91 527 493 A 52 TYR H A 52 TYR HBy 1.0 . 3.66 528 494 A 104 LYS H A 104 LYS HE2 1.0 . 4.67 529 494 A 104 LYS H A 104 LYS HE3 1.0 . 4.67 530 495 A 117 PHE HBx A 34 LEU HDx% 1.0 . 3.61 531 496 A 52 TYR H A 52 TYR HBx 1.0 . 3.38 532 497 A 51 VAL HA A 52 TYR HBx 1.0 . 4.82 533 498 A 103 LEU HBy A 102 LYS HE2 1.0 . 3.26 534 498 A 103 LEU HBy A 102 LYS HE3 1.0 . 3.26 535 499 A 54 ILE HG2% A 56 LYS HE2 1.0 . 5.50 536 499 A 54 ILE HG2% A 56 LYS HE3 1.0 . 5.50 537 500 A 103 LEU HA A 102 LYS HE2 1.0 . 5.12 538 500 A 102 LYS HE3 A 103 LEU HA 1.0 . 5.12 539 501 A 102 LYS HD3 A 102 LYS HE2 1.0 . 2.94 540 501 A 102 LYS HD2 A 102 LYS HE2 1.0 . 2.94 541 501 A 102 LYS HE3 A 102 LYS HD2 1.0 . 2.94 542 501 A 102 LYS HE3 A 102 LYS HD3 1.0 . 2.94 543 502 A 102 LYS HE2 A 102 LYS HG2 1.0 . 3.31 544 502 A 102 LYS HE3 A 102 LYS HG2 1.0 . 3.31 545 502 A 102 LYS HG3 A 102 LYS HE2 1.0 . 3.31 546 502 A 102 LYS HG3 A 102 LYS HE3 1.0 . 3.31 547 503 A 42 LYS H A 42 LYS HE2 1.0 . 5.24 548 503 A 42 LYS H A 42 LYS HE3 1.0 . 5.24 549 504 A 42 LYS HGx A 42 LYS HE2 1.0 . 4.11 550 504 A 42 LYS HE3 A 42 LYS HGx 1.0 . 4.11 551 505 A 23 PHE HE% A 114 LYS HEx 1.0 . 5.30 552 506 A 114 LYS HA A 114 LYS HEx 1.0 . 5.47 553 507 A 114 LYS HEx A 114 LYS HGx 1.0 . 3.64 554 508 A 118 TYR HD% A 124 LYS HE2 1.0 . 4.46 555 508 A 118 TYR HD% A 124 LYS HE3 1.0 . 4.46 556 509 A 124 LYS HGx A 124 LYS HE2 1.0 . 3.66 557 509 A 124 LYS HE3 A 124 LYS HGx 1.0 . 3.66 558 510 A 121 ARG HA A 124 LYS HE2 1.0 . 4.27 559 510 A 124 LYS HE3 A 121 ARG HA 1.0 . 4.27 560 511 A 42 LYS H A 41 LEU HBy 1.0 . 3.63 561 512 A 38 PRO HA A 41 LEU HBy 1.0 . 4.01 562 513 A 41 LEU H A 41 LEU HBy 1.0 . 3.53 563 514 A 41 LEU H A 41 LEU HBx 1.0 . 3.48 564 515 A 38 PRO HA A 41 LEU HBx 1.0 . 4.18 565 516 A 56 LYS H A 56 LYS HE2 1.0 . 4.89 566 516 A 56 LYS H A 56 LYS HE3 1.0 . 4.89 567 517 A 56 LYS HDx A 56 LYS HE2 1.0 . 2.92 568 517 A 56 LYS HE3 A 56 LYS HDx 1.0 . 2.92 569 518 A 95 TYR HE% A 106 LYS HE2 1.0 . 4.70 570 518 A 95 TYR HE% A 106 LYS HE3 1.0 . 4.70 571 519 A 94 LYS H A 84 PHE HBy 1.0 . 4.97 572 520 A 79 GLY H A 78 ASP HBx 1.0 . 5.02 573 521 A 85 LYS H A 84 PHE HBy 1.0 . 4.15 574 522 A 85 LYS H A 84 PHE HBx 1.0 . 3.86 575 523 A 93 ILE HB A 84 PHE HBy 1.0 . 5.31 576 524 A 31 LEU H A 31 LEU HBy 1.0 . 3.59 577 525 A 31 LEU HBy A 31 LEU HDx% 1.0 . 3.96 578 526 A 110 LEU HBy A 109 THR HB 1.0 . 4.37 579 527 A 110 LEU HBy A 110 LEU HDy% 1.0 . 3.80 580 528 A 32 ALA H A 31 LEU HBx 1.0 . 4.15 581 529 A 31 LEU H A 31 LEU HBx 1.0 . 4.02 582 530 A 31 LEU HDx% A 31 LEU HBx 1.0 . 3.75 583 531 A 31 LEU HDy% A 31 LEU HBx 1.0 . 3.98 584 532 A 71 LEU H A 70 TYR HBy 1.0 . 3.99 585 533 A 83 PHE HE% A 70 TYR HBy 1.0 . 5.46 586 534 A 81 ILE HG2% A 70 TYR HBy 1.0 . 5.39 587 535 A 24 THR HG2% A 25 ASP HB2 1.0 . 5.50 588 535 A 24 THR HG2% A 25 ASP HB3 1.0 . 5.50 589 536 A 25 ASP H A 25 ASP HB2 1.0 . 3.17 590 536 A 25 ASP H A 25 ASP HB3 1.0 . 3.17 591 537 A 26 GLN H A 25 ASP HB2 1.0 . 3.61 592 537 A 26 GLN H A 25 ASP HB3 1.0 . 3.61 593 538 A 71 LEU H A 70 TYR HBx 1.0 . 3.52 594 539 A 81 ILE HG2% A 70 TYR HBx 1.0 . 5.37 595 540 A 70 TYR HBx A 81 ILE HG1x 1.0 . 4.88 596 541 A 110 LEU HBy A 89 GLN HE2x 1.0 . 5.30 597 542 A 110 LEU H A 110 LEU HBy 1.0 . 3.43 598 543 A 109 THR HA A 110 LEU HBy 1.0 . 4.78 599 544 A 110 LEU H A 110 LEU HBx 1.0 . 3.46 600 545 A 111 SER H A 110 LEU HBx 1.0 . 4.39 601 546 A 110 LEU HDy% A 110 LEU HBx 1.0 . 3.80 602 547 A 72 VAL HB A 81 ILE HB 1.0 . 4.74 603 548 A 81 ILE HB A 72 VAL HGy% 1.0 . 3.89 604 549 A 96 THR HG2% A 81 ILE HB 1.0 . 4.81 605 550 A 81 ILE HB A 81 ILE H 1.0 . 3.98 606 551 A 81 ILE HB A 81 ILE HD1% 1.0 . 3.65 607 552 A 72 VAL HA A 81 ILE HB 1.0 . 4.80 608 553 A 81 ILE HB A 80 THR HA 1.0 . 5.21 609 554 A 113 LEU HDy% A 31 LEU HBx 1.0 . 5.05 610 555 A 28 ILE HA A 31 LEU HBx 1.0 . 4.70 611 556 A 23 PHE HBy A 28 ILE H 1.0 . 4.58 612 557 A 77 GLN H A 76 ASP HBx 1.0 . 5.48 613 558 A 23 PHE HBy A 28 ILE HD1% 1.0 . 3.91 614 559 A 23 PHE HBy A 27 GLN HBx 1.0 . 4.25 615 560 A 24 THR H A 23 PHE HBx 1.0 . 4.39 616 561 A 76 ASP HBx A 73 ALA HB% 1.0 . 4.36 617 562 A 83 PHE HBy A 84 PHE H 1.0 . 4.68 618 563 A 84 PHE H A 83 PHE HBx 1.0 . 4.59 619 564 A 69 SER HA A 54 ILE HB 1.0 . 5.45 620 565 A 53 GLY HAy A 54 ILE HB 1.0 . 5.20 621 566 A 54 ILE H A 54 ILE HB 1.0 . 3.35 622 567 A 83 PHE HBy A 94 LYS HBx 1.0 . 4.08 623 568 A 83 PHE HBy A 103 LEU HDy% 1.0 . 5.45 624 569 A 83 PHE H A 83 PHE HBx 1.0 . 3.91 625 570 A 83 PHE HBx A 94 LYS HBx 1.0 . 4.17 626 571 A 65 VAL HGy% A 83 PHE HBx 1.0 . 4.50 627 572 A 93 ILE HB A 95 TYR HE% 1.0 . 5.45 628 573 A 106 LYS H A 93 ILE HB 1.0 . 4.20 629 574 A 93 ILE HB A 36 ILE HD1% 1.0 . 4.92 630 575 A 82 ILE HB A 71 LEU H 1.0 . 4.22 631 576 A 82 ILE HB A 82 ILE H 1.0 . 3.47 632 577 A 82 ILE HB A 81 ILE HA 1.0 . 4.85 633 578 A 66 ASP H A 66 ASP HBy 1.0 . 3.57 634 579 A 66 ASP HBx A 67 ASP H 1.0 . 4.06 635 580 A 75 ASP H A 75 ASP HBx 1.0 . 4.18 636 581 A 34 LEU HBy A 35 ALA H 1.0 . 4.02 637 582 A 34 LEU HBy A 38 PRO HBx 1.0 . 5.16 638 583 A 34 LEU HBy A 34 LEU HDx% 1.0 . 3.58 639 584 A 34 LEU HBy A 117 PHE HE% 1.0 . 5.27 640 585 A 34 LEU HBx A 38 PRO HBx 1.0 . 4.98 641 586 A 34 LEU HBx A 35 ALA H 1.0 . 4.19 642 587 A 34 LEU HBx A 38 PRO HA 1.0 . 4.95 643 588 A 129 ASP HBy A 130 TYR H 1.0 . 4.13 644 589 A 126 GLU HA A 129 ASP HBx 1.0 . 4.33 645 590 A 128 ASP HBy A 125 ARG HA 1.0 . 3.99 646 591 A 128 ASP H A 128 ASP HBx 1.0 . 3.61 647 592 A 129 ASP H A 128 ASP HBx 1.0 . 4.07 648 593 A 125 ARG HA A 128 ASP HBx 1.0 . 4.57 649 594 A 44 ASN HD2x A 44 ASN HBy 1.0 . 3.87 650 595 A 44 ASN HBy A 50 LEU HBx 1.0 . 4.05 651 596 A 50 LEU HDx% A 44 ASN HBy 1.0 . 4.21 652 597 A 41 LEU HA A 44 ASN HBx 1.0 . 4.94 653 598 A 44 ASN H A 44 ASN HBx 1.0 . 3.71 654 599 A 44 ASN HD2x A 44 ASN HBx 1.0 . 4.07 655 600 A 50 LEU HBx A 44 ASN HBx 1.0 . 3.78 656 601 A 50 LEU HDx% A 44 ASN HBx 1.0 . 4.30 657 602 A 45 ILE H A 44 ASN HBx 1.0 . 4.39 658 603 A 36 ILE HB A 33 GLY HAy 1.0 . 4.06 659 604 A 36 ILE HB A 32 ALA HB% 1.0 . 4.83 660 605 A 36 ILE HB A 82 ILE HD1% 1.0 . 3.98 661 606 A 68 TYR HBy A 65 VAL HGy% 1.0 . 5.30 662 607 A 93 ILE H A 92 ILE HB 1.0 . 4.36 663 608 A 92 ILE H A 92 ILE HB 1.0 . 3.08 664 609 A 85 LYS HBx A 92 ILE HB 1.0 . 4.44 665 610 A 68 TYR HBy A 67 ASP H 1.0 . 3.98 666 611 A 68 TYR HBy A 65 VAL HB 1.0 . 4.23 667 612 A 68 TYR HBy A 65 VAL HGx% 1.0 . 5.18 668 613 A 84 PHE H A 68 TYR HBy 1.0 . 4.62 669 614 A 69 SER H A 68 TYR HBx 1.0 . 3.88 670 615 A 68 TYR HBx A 65 VAL HGx% 1.0 . 5.50 671 616 A 68 TYR HBx A 65 VAL HGy% 1.0 . 5.39 672 617 A 68 TYR H A 68 TYR HBx 1.0 . 3.83 673 618 A 68 TYR HBx A 65 VAL HB 1.0 . 4.23 674 619 A 49 GLN H A 48 ASN HBy 1.0 . 4.83 675 620 A 48 ASN HBy A 47 ALA HA 1.0 . 5.36 676 621 A 48 ASN H A 48 ASN HBy 1.0 . 3.98 677 622 A 49 GLN H A 48 ASN HBx 1.0 . 4.53 678 623 A 48 ASN H A 48 ASN HBx 1.0 . 3.67 679 624 A 47 ALA HA A 48 ASN HBx 1.0 . 5.02 680 625 A 55 VAL HB A 68 TYR HBy 1.0 . 4.90 681 626 A 101 THR H A 100 ASN HBy 1.0 . 5.05 682 627 A 100 ASN H A 100 ASN HBy 1.0 . 3.89 683 628 A 100 ASN H A 100 ASN HBx 1.0 . 3.82 684 629 A 101 THR H A 100 ASN HBx 1.0 . 5.09 685 630 A 100 ASN HD2y A 100 ASN HBx 1.0 . 4.06 686 631 A 101 THR HG2% A 100 ASN HBx 1.0 . 5.50 687 632 A 95 TYR HD% A 106 LYS HB2 1.0 . 5.08 688 632 A 106 LYS HB3 A 95 TYR HD% 1.0 . 5.08 689 633 A 105 ALA HA A 106 LYS HB2 1.0 . 4.78 690 633 A 106 LYS HB3 A 105 ALA HA 1.0 . 4.78 691 634 A 93 ILE H A 106 LYS HB2 1.0 . 4.87 692 634 A 93 ILE H A 106 LYS HB3 1.0 . 4.87 693 635 A 106 LYS HB3 A 106 LYS HE2 1.0 . 4.29 694 635 A 106 LYS HB2 A 106 LYS HE2 1.0 . 4.29 695 635 A 106 LYS HE3 A 106 LYS HB2 1.0 . 4.29 696 635 A 106 LYS HB3 A 106 LYS HE3 1.0 . 4.29 697 636 A 108 LEU HDy% A 106 LYS HB2 1.0 . 4.47 698 636 A 106 LYS HB3 A 108 LEU HDy% 1.0 . 4.47 699 637 A 93 ILE HD1% A 106 LYS HB2 1.0 . 4.24 700 637 A 106 LYS HB3 A 93 ILE HD1% 1.0 . 4.24 701 638 A 130 TYR HA A 45 ILE HB 1.0 . 5.33 702 639 A 44 ASN H A 45 ILE HB 1.0 . 4.97 703 640 A 130 TYR HBx A 45 ILE HG1y 1.0 . 5.02 704 641 A 45 ILE H A 45 ILE HB 1.0 . 2.98 705 642 A 46 ALA H A 45 ILE HB 1.0 . 3.43 706 643 A 130 TYR HBy A 45 ILE HD1% 1.0 . 4.40 707 644 A 130 TYR H A 130 TYR HBx 1.0 . 3.85 708 645 A 39 GLU H A 39 GLU HG2 1.0 . 3.64 709 645 A 39 GLU H A 39 GLU HG3 1.0 . 3.64 710 646 A 39 GLU HA A 39 GLU HG2 1.0 . 3.56 711 646 A 39 GLU HG3 A 39 GLU HA 1.0 . 3.56 712 647 A 40 TRP H A 39 GLU HG2 1.0 . 5.13 713 647 A 40 TRP H A 39 GLU HG3 1.0 . 5.13 714 648 A 28 ILE H A 28 ILE HB 1.0 . 3.02 715 649 A 72 VAL HB A 40 TRP HZ2 1.0 . 4.74 716 650 A 28 ILE HB A 84 PHE HE% 1.0 . 5.19 717 650 A 84 PHE HD% A 28 ILE HB 1.0 . 5.19 718 651 A 28 ILE HD1% A 28 ILE HB 1.0 . 3.18 719 652 A 72 VAL HB A 81 ILE HG1y 1.0 . 2.94 720 653 A 94 LYS HBy A 95 TYR H 1.0 . 5.02 721 654 A 94 LYS HBy A 103 LEU HBx 1.0 . 3.78 722 655 A 94 LYS HBy A 83 PHE HD% 1.0 . 5.13 723 656 A 83 PHE HBy A 94 LYS HBy 1.0 . 4.74 724 657 A 94 LYS HBy A 103 LEU HDy% 1.0 . 4.41 725 658 A 94 LYS HBy A 65 VAL HGy% 1.0 . 4.66 726 659 A 94 LYS HBy A 93 ILE HA 1.0 . 5.12 727 660 A 94 LYS H A 94 LYS HBx 1.0 . 4.08 728 661 A 103 LEU HDy% A 94 LYS HBx 1.0 . 4.39 729 662 A 65 VAL HGy% A 94 LYS HBx 1.0 . 4.59 730 663 A 95 TYR H A 94 LYS HBx 1.0 . 5.25 731 664 A 87 GLU HGx A 88 GLY H 1.0 . 5.50 732 665 A 137 GLU H A 137 GLU HGy 1.0 . 5.30 733 666 A 137 GLU H A 137 GLU HGx 1.0 . 5.29 734 667 A 126 GLU H A 126 GLU HGy 1.0 . 4.04 735 668 A 126 GLU HGy A 130 TYR HE% 1.0 . 4.70 736 669 A 126 GLU HA A 126 GLU HGy 1.0 . 3.85 737 670 A 127 VAL H A 126 GLU HGy 1.0 . 4.71 738 671 A 87 GLU HA A 87 GLU HGy 1.0 . 4.08 739 672 A 87 GLU HGy A 92 ILE HD1% 1.0 . 5.22 740 673 A 87 GLU H A 87 GLU HGy 1.0 . 4.47 741 674 A 87 GLU HGx A 92 ILE HD1% 1.0 . 5.49 742 675 A 87 GLU H A 87 GLU HGx 1.0 . 4.49 743 676 A 87 GLU HGx A 85 LYS HE2 1.0 . 4.75 744 676 A 85 LYS HE3 A 87 GLU HGx 1.0 . 4.75 745 677 A 127 VAL H A 126 GLU HGx 1.0 . 4.71 746 678 A 130 TYR HE% A 126 GLU HGx 1.0 . 4.48 747 679 A 129 ASP HBy A 126 GLU HGx 1.0 . 5.50 748 680 A 117 PHE HE% A 116 GLU HGx 1.0 . 5.19 749 681 A 116 GLU H A 116 GLU HGx 1.0 . 4.10 750 682 A 116 GLU HGx A 113 LEU HA 1.0 . 5.12 751 683 A 116 GLU HGx A 116 GLU HA 1.0 . 3.84 752 684 A 51 VAL HGy% A 137 GLU HGx 1.0 . 5.50 753 685 A 126 GLU HA A 126 GLU HGx 1.0 . 4.00 754 686 A 117 PHE H A 116 GLU HGy 1.0 . 4.73 755 687 A 27 GLN H A 27 GLN HGy 1.0 . 3.88 756 688 A 24 THR HB A 27 GLN HGy 1.0 . 4.26 757 689 A 27 GLN HGy A 27 GLN HA 1.0 . 3.94 758 690 A 131 VAL HGx% A 27 GLN HGy 1.0 . 4.76 759 691 A 24 THR HB A 27 GLN HGx 1.0 . 4.79 760 692 A 131 VAL HGy% A 27 GLN HGx 1.0 . 3.97 761 693 A 131 VAL HGx% A 27 GLN HGx 1.0 . 4.65 762 694 A 27 GLN HE2y A 27 GLN HGx 1.0 . 3.83 763 695 A 27 GLN H A 27 GLN HGx 1.0 . 4.27 764 696 A 120 THR HG2% A 123 GLN HGy 1.0 . 5.50 765 697 A 123 GLN HGy A 123 GLN HA 1.0 . 4.12 766 698 A 120 THR H A 123 GLN HGx 1.0 . 4.82 767 699 A 118 TYR HA A 123 GLN HGx 1.0 . 3.99 768 700 A 72 VAL HGy% A 77 GLN HGy 1.0 . 5.11 769 701 A 72 VAL HGx% A 77 GLN HGx 1.0 . 5.26 770 702 A 70 TYR HE% A 51 VAL HB 1.0 . 5.17 771 703 A 72 VAL HGy% A 51 VAL HB 1.0 . 5.16 772 704 A 51 VAL H A 51 VAL HB 1.0 . 3.22 773 705 A 72 VAL H A 51 VAL HB 1.0 . 4.26 774 706 A 52 TYR H A 51 VAL HB 1.0 . 4.54 775 707 A 85 LYS HBy A 68 TYR HD% 1.0 . 5.22 776 708 A 85 LYS HBx A 85 LYS H 1.0 . 4.13 777 709 A 85 LYS HBx A 69 SER H 1.0 . 4.95 778 710 A 77 GLN H A 77 GLN HGy 1.0 . 3.83 779 711 A 77 GLN HGy A 77 GLN HA 1.0 . 3.61 780 712 A 98 GLN H A 98 GLN HG2 1.0 . 3.89 781 712 A 98 GLN H A 98 GLN HG3 1.0 . 3.89 782 713 A 99 ARG H A 98 GLN HG2 1.0 . 4.00 783 713 A 99 ARG H A 98 GLN HG3 1.0 . 4.00 784 714 A 77 GLN HE2y A 77 GLN HGx 1.0 . 3.83 785 715 A 77 GLN H A 77 GLN HGx 1.0 . 3.95 786 716 A 77 GLN HGx A 77 GLN HA 1.0 . 3.87 787 717 A 50 LEU HDx% A 51 VAL HB 1.0 . 5.50 788 718 A 85 LYS HBy A 92 ILE HB 1.0 . 4.47 789 719 A 85 LYS HBy A 68 TYR HE% 1.0 . 5.04 790 720 A 85 LYS HBy A 85 LYS HE2 1.0 . 4.78 791 720 A 85 LYS HBy A 85 LYS HE3 1.0 . 4.78 792 721 A 72 VAL HGx% A 77 GLN HGy 1.0 . 5.50 793 722 A 100 ASN HD2x A 98 GLN HG2 1.0 . 5.01 794 722 A 98 GLN HG3 A 100 ASN HD2x 1.0 . 5.01 795 723 A 98 GLN HA A 98 GLN HG2 1.0 . 3.57 796 723 A 98 GLN HG3 A 98 GLN HA 1.0 . 3.57 797 724 A 98 GLN HBx A 98 GLN HG2 1.0 . 2.96 798 724 A 98 GLN HG3 A 98 GLN HBx 1.0 . 2.96 799 725 A 89 GLN HE2y A 89 GLN HG2 1.0 . 3.80 800 725 A 89 GLN HG3 A 89 GLN HE2y 1.0 . 3.80 801 726 A 112 GLN HA A 112 GLN HGx 1.0 . 3.61 802 727 A 43 GLN HA A 43 GLN HGx 1.0 . 3.86 803 728 A 112 GLN H A 112 GLN HGx 1.0 . 3.74 804 729 A 43 GLN H A 43 GLN HGx 1.0 . 3.86 805 730 A 26 GLN H A 26 GLN HGy 1.0 . 4.23 806 731 A 52 TYR HD% A 26 GLN HGy 1.0 . 5.19 807 732 A 131 VAL HGx% A 26 GLN HGy 1.0 . 4.82 808 733 A 27 GLN H A 26 GLN HGy 1.0 . 5.35 809 734 A 26 GLN HE2x A 26 GLN HGy 1.0 . 3.95 810 735 A 26 GLN HGy A 26 GLN HA 1.0 . 3.78 811 736 A 95 TYR HE% A 104 LYS HBy 1.0 . 4.82 812 737 A 95 TYR H A 104 LYS HBy 1.0 . 4.95 813 738 A 104 LYS H A 104 LYS HBy 1.0 . 3.85 814 739 A 105 ALA H A 104 LYS HBy 1.0 . 3.69 815 740 A 95 TYR HD% A 104 LYS HBy 1.0 . 5.49 816 741 A 104 LYS HBy A 104 LYS HDx 1.0 . 3.62 817 742 A 26 GLN H A 26 GLN HGx 1.0 . 3.80 818 743 A 27 GLN H A 26 GLN HGx 1.0 . 5.33 819 744 A 24 THR HB A 26 GLN HGx 1.0 . 5.24 820 745 A 26 GLN HGx A 25 ASP HB2 1.0 . 4.89 821 745 A 25 ASP HB3 A 26 GLN HGx 1.0 . 4.89 822 746 A 52 TYR HD% A 26 GLN HGx 1.0 . 4.79 823 747 A 131 VAL HGx% A 26 GLN HGx 1.0 . 4.54 824 748 A 104 LYS HBx A 105 ALA H 1.0 . 4.16 825 749 A 104 LYS HBx A 95 TYR HE% 1.0 . 4.55 826 750 A 104 LYS HBx A 104 LYS HE2 1.0 . 4.95 827 750 A 104 LYS HBx A 104 LYS HE3 1.0 . 4.95 828 751 A 104 LYS HBx A 95 TYR HD% 1.0 . 5.22 829 752 A 91 VAL H A 91 VAL HB 1.0 . 3.41 830 753 A 26 GLN HGy A 25 ASP HB2 1.0 . 5.38 831 753 A 25 ASP HB3 A 26 GLN HGy 1.0 . 5.38 832 754 A 24 THR HB A 26 GLN HGy 1.0 . 5.12 833 755 A 23 PHE H A 22 LYS HBx 1.0 . 4.47 834 756 A 56 LYS H A 56 LYS HBy 1.0 . 4.17 835 757 A 61 VAL HB A 62 PRO HDy 1.0 . 3.45 836 758 A 102 LYS H A 102 LYS HB2 1.0 . 2.86 837 758 A 102 LYS H A 102 LYS HB3 1.0 . 2.86 838 759 A 102 LYS HB2 A 102 LYS HG2 1.0 . 2.86 839 759 A 102 LYS HB3 A 102 LYS HG2 1.0 . 2.86 840 759 A 102 LYS HG3 A 102 LYS HB2 1.0 . 2.86 841 759 A 102 LYS HG3 A 102 LYS HB3 1.0 . 2.86 842 760 A 56 LYS HBx A 58 SER H 1.0 . 4.54 843 761 A 56 LYS HBx A 57 PRO HDx 1.0 . 4.08 844 762 A 56 LYS HBx A 56 LYS HE2 1.0 . 5.20 845 762 A 56 LYS HBx A 56 LYS HE3 1.0 . 5.20 846 763 A 135 ARG HBy A 51 VAL HA 1.0 . 3.89 847 764 A 135 ARG HBy A 51 VAL HGx% 1.0 . 4.03 848 765 A 43 GLN H A 42 LYS HBy 1.0 . 3.81 849 766 A 135 ARG HBx A 51 VAL HGx% 1.0 . 3.80 850 767 A 43 GLN H A 42 LYS HBx 1.0 . 3.75 851 768 A 49 GLN H A 49 GLN HGy 1.0 . 4.39 852 769 A 49 GLN HA A 49 GLN HGy 1.0 . 4.25 853 770 A 55 VAL HB A 66 ASP HA 1.0 . 4.85 854 771 A 56 LYS H A 55 VAL HB 1.0 . 3.09 855 772 A 55 VAL HB A 67 ASP H 1.0 . 3.98 856 773 A 55 VAL HB A 68 TYR H 1.0 . 3.71 857 774 A 55 VAL HB A 67 ASP HA 1.0 . 4.58 858 775 A 49 GLN H A 49 GLN HGx 1.0 . 4.43 859 776 A 23 PHE HE% A 114 LYS HB2 1.0 . 4.05 860 776 A 114 LYS HB3 A 23 PHE HE% 1.0 . 4.05 861 777 A 114 LYS HB2 A 115 LYS HE2 1.0 . 4.71 862 777 A 114 LYS HB3 A 115 LYS HE2 1.0 . 4.71 863 777 A 115 LYS HE3 A 114 LYS HB2 1.0 . 4.71 864 777 A 114 LYS HB3 A 115 LYS HE3 1.0 . 4.71 865 778 A 31 LEU HDy% A 114 LYS HB2 1.0 . 5.50 866 778 A 31 LEU HDy% A 114 LYS HB3 1.0 . 5.50 867 779 A 115 LYS H A 114 LYS HB2 1.0 . 3.45 868 779 A 114 LYS HB3 A 115 LYS H 1.0 . 3.45 869 780 A 118 TYR HBy A 114 LYS HB2 1.0 . 4.73 870 780 A 118 TYR HBy A 114 LYS HB3 1.0 . 4.73 871 781 A 113 LEU HDx% A 114 LYS HB2 1.0 . 5.39 872 781 A 114 LYS HB3 A 113 LEU HDx% 1.0 . 5.39 873 782 A 114 LYS H A 115 LYS HBy 1.0 . 5.50 874 783 A 115 LYS H A 115 LYS HBy 1.0 . 3.09 875 784 A 114 LYS H A 115 LYS HBx 1.0 . 4.74 876 785 A 115 LYS H A 115 LYS HBx 1.0 . 3.09 877 786 A 118 TYR HE% A 124 LYS HBy 1.0 . 4.91 878 786 A 118 TYR HE% A 124 LYS HBx 1.0 . 4.91 879 787 A 124 LYS H A 124 LYS HBy 1.0 . 3.65 880 787 A 124 LYS H A 124 LYS HBx 1.0 . 3.65 881 788 A 125 ARG H A 124 LYS HBy 1.0 . 3.76 882 788 A 125 ARG H A 124 LYS HBx 1.0 . 3.76 883 789 A 124 LYS HBx A 124 LYS HE2 1.0 . 5.15 884 789 A 124 LYS HBy A 124 LYS HE2 1.0 . 5.15 885 789 A 124 LYS HE3 A 124 LYS HBy 1.0 . 5.15 886 789 A 124 LYS HE3 A 124 LYS HBx 1.0 . 5.15 887 790 A 115 LYS HBx A 115 LYS HE2 1.0 . 5.36 888 790 A 115 LYS HE3 A 115 LYS HBx 1.0 . 5.36 889 791 A 123 GLN HA A 124 LYS HBy 1.0 . 5.50 890 791 A 123 GLN HA A 124 LYS HBx 1.0 . 5.50 891 792 A 62 PRO HBy A 63 ALA H 1.0 . 3.64 892 793 A 103 LEU HDy% A 62 PRO HBy 1.0 . 4.33 893 794 A 65 VAL HGx% A 62 PRO HBy 1.0 . 5.13 894 795 A 63 ALA H A 62 PRO HBx 1.0 . 3.69 895 796 A 63 ALA HB% A 62 PRO HBx 1.0 . 5.50 896 797 A 103 LEU HDy% A 62 PRO HBx 1.0 . 3.97 897 798 A 65 VAL HGy% A 62 PRO HBx 1.0 . 4.95 898 799 A 127 VAL HB A 127 VAL H 1.0 . 3.21 899 800 A 127 VAL HB A 118 TYR HD% 1.0 . 3.62 900 801 A 127 VAL HB A 128 ASP HBx 1.0 . 4.00 901 802 A 74 ALA H A 49 GLN HBx 1.0 . 4.68 902 803 A 48 ASN H A 49 GLN HBx 1.0 . 5.40 903 804 A 73 ALA HA A 49 GLN HBy 1.0 . 5.07 904 805 A 58 SER H A 57 PRO HBx 1.0 . 4.26 905 806 A 131 VAL H A 131 VAL HB 1.0 . 3.15 906 807 A 132 ALA H A 131 VAL HB 1.0 . 3.43 907 808 A 130 TYR HBy A 131 VAL HB 1.0 . 5.31 908 809 A 101 THR HB A 98 GLN HBy 1.0 . 5.12 909 810 A 98 GLN H A 98 GLN HBy 1.0 . 4.06 910 811 A 98 GLN HBy A 101 THR HG2% 1.0 . 4.07 911 812 A 98 GLN HBx A 101 THR HG2% 1.0 . 4.09 912 813 A 100 ASN H A 98 GLN HBx 1.0 . 5.12 913 814 A 39 GLU H A 38 PRO HBx 1.0 . 4.47 914 815 A 99 ARG H A 98 GLN HBy 1.0 . 4.49 915 816 A 99 ARG H A 98 GLN HBx 1.0 . 4.60 916 817 A 51 VAL HGy% A 137 GLU HBy 1.0 . 4.87 917 818 A 39 GLU H A 38 PRO HBy 1.0 . 3.57 918 819 A 34 LEU HDy% A 38 PRO HBy 1.0 . 4.00 919 820 A 38 PRO HBy A 34 LEU HA 1.0 . 3.85 920 821 A 30 VAL HB A 31 LEU H 1.0 . 3.71 921 822 A 86 ALA HA A 87 GLU HBx 1.0 . 5.26 922 823 A 67 ASP H A 65 VAL HB 1.0 . 5.27 923 824 A 65 VAL HB A 83 PHE HD% 1.0 . 4.22 924 825 A 65 VAL HB A 68 TYR HA 1.0 . 5.02 925 826 A 120 THR H A 119 GLN HBy 1.0 . 4.10 926 827 A 120 THR HG2% A 119 GLN HBy 1.0 . 4.99 927 828 A 118 TYR H A 119 GLN HBx 1.0 . 5.15 928 829 A 119 GLN HBx A 120 THR H 1.0 . 4.18 929 830 A 115 LYS HA A 119 GLN HBx 1.0 . 3.98 930 831 A 119 GLN HBx A 120 THR HG2% 1.0 . 4.47 931 832 A 87 GLU H A 87 GLU HBy 1.0 . 3.75 932 833 A 87 GLU H A 87 GLU HBx 1.0 . 3.64 933 834 A 78 ASP HBy A 99 ARG HBx 1.0 . 5.20 934 835 A 92 ILE HD1% A 87 GLU HBx 1.0 . 4.87 935 836 A 68 TYR H A 65 VAL HB 1.0 . 4.41 936 837 A 118 TYR H A 116 GLU HBy 1.0 . 5.27 937 838 A 117 PHE H A 116 GLU HBy 1.0 . 3.82 938 839 A 117 PHE HE% A 116 GLU HBx 1.0 . 4.54 939 840 A 117 PHE H A 116 GLU HBx 1.0 . 3.70 940 841 A 116 GLU HBx A 117 PHE HD% 1.0 . 4.30 941 842 A 116 GLU HBx A 113 LEU HA 1.0 . 4.11 942 843 A 99 ARG HBy A 100 ASN HA 1.0 . 5.50 943 844 A 100 ASN H A 99 ARG HBx 1.0 . 4.47 944 845 A 99 ARG H A 99 ARG HBx 1.0 . 3.55 945 846 A 78 ASP HA A 99 ARG HBx 1.0 . 3.98 946 847 A 116 GLU HBy A 113 LEU HA 1.0 . 4.13 947 848 A 65 VAL HGy% A 94 LYS HDy 1.0 . 4.31 948 849 A 118 TYR H A 116 GLU HBx 1.0 . 5.47 949 850 A 87 GLU H A 90 THR HB 1.0 . 4.49 950 851 A 90 THR HB A 87 GLU HBx 1.0 . 4.57 951 852 A 91 VAL H A 90 THR HB 1.0 . 4.08 952 853 A 125 ARG HBy A 125 ARG HDx 1.0 . 3.82 953 853 A 125 ARG HBy A 125 ARG HDy 1.0 . 3.82 954 854 A 125 ARG HBy A 125 ARG HG2 1.0 . 2.72 955 854 A 125 ARG HBy A 125 ARG HG3 1.0 . 2.72 956 855 A 42 LYS HA A 42 LYS HDx 1.0 . 4.79 957 856 A 68 TYR HE% A 94 LYS HDy 1.0 . 5.49 958 857 A 94 LYS HA A 94 LYS HDy 1.0 . 4.88 959 858 A 103 LEU HDy% A 94 LYS HDy 1.0 . 5.32 960 859 A 118 TYR HE% A 124 LYS HDy 1.0 . 5.27 961 860 A 68 TYR HE% A 94 LYS HDx 1.0 . 4.81 962 861 A 94 LYS HA A 94 LYS HDx 1.0 . 4.52 963 862 A 103 LEU HDy% A 94 LYS HDx 1.0 . 4.92 964 863 A 101 THR HB A 102 LYS HB2 1.0 . 4.77 965 863 A 101 THR HB A 102 LYS HB3 1.0 . 4.77 966 864 A 90 THR HB A 87 GLU HBy 1.0 . 4.83 967 865 A 125 ARG HBy A 122 SER HA 1.0 . 3.99 968 866 A 125 ARG H A 125 ARG HBx 1.0 . 3.90 969 867 A 114 LYS HA A 114 LYS HDy 1.0 . 5.01 970 868 A 118 TYR HBy A 114 LYS HDy 1.0 . 5.25 971 869 A 114 LYS HDy A 115 LYS HE2 1.0 . 3.55 972 869 A 115 LYS HE3 A 114 LYS HDy 1.0 . 3.55 973 870 A 114 LYS H A 114 LYS HDy 1.0 . 4.90 974 871 A 42 LYS H A 42 LYS HDy 1.0 . 4.89 975 872 A 42 LYS H A 42 LYS HDx 1.0 . 4.53 976 873 A 39 GLU HA A 42 LYS HDx 1.0 . 4.43 977 874 A 43 GLN H A 42 LYS HDx 1.0 . 5.50 978 875 A 34 LEU HDy% A 42 LYS HDx 1.0 . 5.50 979 876 A 124 LYS H A 124 LYS HDy 1.0 . 5.07 980 877 A 121 ARG HA A 124 LYS HDy 1.0 . 4.27 981 878 A 124 LYS H A 124 LYS HDx 1.0 . 4.84 982 879 A 118 TYR HE% A 124 LYS HDx 1.0 . 5.14 983 880 A 121 ARG HA A 124 LYS HDx 1.0 . 4.10 984 881 A 125 ARG HBx A 125 ARG HDx 1.0 . 3.68 985 881 A 125 ARG HDy A 125 ARG HBx 1.0 . 3.68 986 882 A 42 LYS HDx A 39 GLU HG2 1.0 . 5.50 987 882 A 39 GLU HG3 A 42 LYS HDx 1.0 . 5.50 988 883 A 27 GLN HBy A 27 GLN H 1.0 . 3.69 989 884 A 24 THR H A 27 GLN HBy 1.0 . 4.02 990 885 A 122 SER H A 121 ARG HBy 1.0 . 4.84 991 886 A 121 ARG HBy A 121 ARG HD2 1.0 . 3.93 992 886 A 121 ARG HBy A 121 ARG HD3 1.0 . 3.93 993 887 A 24 THR H A 27 GLN HBx 1.0 . 4.41 994 888 A 23 PHE HD% A 27 GLN HBx 1.0 . 4.52 995 889 A 51 VAL HGy% A 136 THR HB 1.0 . 5.49 996 890 A 126 GLU HBy A 127 VAL HGy% 1.0 . 4.91 997 891 A 126 GLU HBy A 130 TYR HE% 1.0 . 5.42 998 892 A 127 VAL H A 126 GLU HBx 1.0 . 3.75 999 893 A 126 GLU H A 126 GLU HBx 1.0 . 3.53 1000 894 A 107 ALA H A 106 LYS HD2 1.0 . 4.66 1001 894 A 107 ALA H A 106 LYS HD3 1.0 . 4.66 1002 895 A 95 TYR HE% A 106 LYS HD2 1.0 . 4.64 1003 895 A 95 TYR HE% A 106 LYS HD3 1.0 . 4.64 1004 896 A 106 LYS HA A 106 LYS HD2 1.0 . 3.57 1005 896 A 106 LYS HD3 A 106 LYS HA 1.0 . 3.57 1006 897 A 107 ALA HB% A 106 LYS HD2 1.0 . 5.50 1007 897 A 107 ALA HB% A 106 LYS HD3 1.0 . 5.50 1008 898 A 108 LEU HDy% A 106 LYS HD2 1.0 . 4.06 1009 898 A 108 LEU HDy% A 106 LYS HD3 1.0 . 4.06 1010 899 A 36 ILE HD1% A 106 LYS HD2 1.0 . 3.77 1011 899 A 36 ILE HD1% A 106 LYS HD3 1.0 . 3.77 1012 900 A 130 TYR HA A 45 ILE HG1y 1.0 . 5.08 1013 901 A 45 ILE H A 45 ILE HG1y 1.0 . 3.57 1014 902 A 68 TYR HD% A 85 LYS HDy 1.0 . 4.57 1015 903 A 68 TYR HE% A 85 LYS HDy 1.0 . 4.65 1016 904 A 85 LYS HA A 85 LYS HDy 1.0 . 4.05 1017 905 A 45 ILE H A 45 ILE HG1x 1.0 . 3.84 1018 906 A 46 ALA H A 45 ILE HG1x 1.0 . 5.39 1019 907 A 45 ILE HG1x A 45 ILE HA 1.0 . 3.55 1020 908 A 42 LYS HA A 45 ILE HG1x 1.0 . 5.28 1021 909 A 130 TYR HA A 45 ILE HG1x 1.0 . 4.75 1022 910 A 41 LEU HDy% A 45 ILE HG1x 1.0 . 5.29 1023 911 A 23 PHE HBx A 28 ILE HG1x 1.0 . 4.39 1024 912 A 137 GLU H A 136 THR HB 1.0 . 3.79 1025 913 A 110 LEU H A 89 GLN HBx 1.0 . 4.93 1026 914 A 31 LEU HDy% A 28 ILE HG1y 1.0 . 5.50 1027 915 A 28 ILE H A 28 ILE HG1y 1.0 . 3.44 1028 916 A 23 PHE HBx A 28 ILE HG1y 1.0 . 5.27 1029 917 A 106 LYS HD2 A 106 LYS HG2 1.0 . 2.68 1030 917 A 106 LYS HD3 A 106 LYS HG2 1.0 . 2.68 1031 917 A 106 LYS HG3 A 106 LYS HD2 1.0 . 2.68 1032 917 A 106 LYS HD3 A 106 LYS HG3 1.0 . 2.68 1033 918 A 115 LYS H A 115 LYS HD2 1.0 . 4.74 1034 918 A 115 LYS H A 115 LYS HD3 1.0 . 4.74 1035 919 A 103 LEU HA A 104 LYS HDy 1.0 . 3.91 1036 920 A 45 ILE HG1y A 45 ILE HA 1.0 . 4.00 1037 921 A 86 ALA H A 85 LYS HDy 1.0 . 4.86 1038 922 A 85 LYS HBx A 85 LYS HDy 1.0 . 4.09 1039 923 A 87 GLU HGx A 85 LYS HDx 1.0 . 5.50 1040 924 A 85 LYS HBx A 85 LYS HDx 1.0 . 4.12 1041 925 A 68 TYR HD% A 85 LYS HDx 1.0 . 4.86 1042 926 A 68 TYR HE% A 85 LYS HDx 1.0 . 4.62 1043 927 A 85 LYS HA A 85 LYS HDx 1.0 . 4.88 1044 928 A 28 ILE HA A 28 ILE HG1x 1.0 . 3.58 1045 929 A 28 ILE HG1x A 27 GLN HBx 1.0 . 5.08 1046 930 A 28 ILE HG1x A 25 ASP HA 1.0 . 5.27 1047 931 A 110 LEU H A 89 GLN HBy 1.0 . 4.48 1048 932 A 102 LYS H A 102 LYS HD2 1.0 . 4.57 1049 932 A 102 LYS H A 102 LYS HD3 1.0 . 4.57 1050 933 A 104 LYS HDy A 104 LYS HA 1.0 . 4.26 1051 934 A 104 LYS HDy A 104 LYS HGy 1.0 . 2.93 1052 935 A 104 LYS HBx A 104 LYS HDy 1.0 . 3.75 1053 936 A 95 TYR HE% A 104 LYS HDx 1.0 . 4.64 1054 937 A 104 LYS HBx A 104 LYS HDx 1.0 . 3.92 1055 938 A 56 LYS HA A 56 LYS HDy 1.0 . 4.63 1056 939 A 104 LYS H A 104 LYS HDy 1.0 . 4.98 1057 940 A 95 TYR HE% A 104 LYS HDy 1.0 . 4.66 1058 941 A 95 TYR HD% A 104 LYS HDx 1.0 . 5.50 1059 942 A 104 LYS H A 104 LYS HDx 1.0 . 5.09 1060 943 A 105 ALA H A 104 LYS HDx 1.0 . 5.50 1061 944 A 104 LYS HDx A 104 LYS HA 1.0 . 4.85 1062 945 A 56 LYS HDy A 57 PRO HDy 1.0 . 5.50 1063 946 A 56 LYS H A 56 LYS HDx 1.0 . 5.05 1064 947 A 56 LYS HDx A 56 LYS HA 1.0 . 4.50 1065 948 A 40 TRP HBy A 41 LEU H 1.0 . 3.99 1066 949 A 40 TRP HBx A 41 LEU H 1.0 . 4.01 1067 950 A 40 TRP HBx A 40 TRP HE3 1.0 . 4.20 1068 951 A 72 VAL HGy% A 77 GLN HBy 1.0 . 5.19 1069 952 A 77 GLN H A 77 GLN HBy 1.0 . 3.85 1070 953 A 119 GLN HE2x A 123 GLN HB2 1.0 . 5.27 1071 953 A 123 GLN HB3 A 119 GLN HE2x 1.0 . 5.27 1072 954 A 77 GLN HBx A 78 ASP H 1.0 . 4.42 1073 955 A 80 THR HB A 81 ILE H 1.0 . 5.18 1074 956 A 120 THR H A 123 GLN HB2 1.0 . 3.78 1075 956 A 123 GLN HB3 A 120 THR H 1.0 . 3.78 1076 957 A 39 GLU H A 39 GLU HB2 1.0 . 2.97 1077 957 A 39 GLU H A 39 GLU HB3 1.0 . 2.97 1078 958 A 40 TRP H A 39 GLU HB2 1.0 . 3.39 1079 958 A 40 TRP H A 39 GLU HB3 1.0 . 3.39 1080 959 A 39 GLU HA A 39 GLU HB2 1.0 . 2.88 1081 959 A 39 GLU HA A 39 GLU HB3 1.0 . 2.88 1082 960 A 39 GLU HB2 A 39 GLU HG2 1.0 . 2.89 1083 960 A 39 GLU HB3 A 39 GLU HG2 1.0 . 2.89 1084 960 A 39 GLU HG3 A 39 GLU HB2 1.0 . 2.89 1085 960 A 39 GLU HG3 A 39 GLU HB3 1.0 . 2.89 1086 961 A 109 THR H A 112 GLN HBy 1.0 . 4.27 1087 962 A 112 GLN H A 112 GLN HBy 1.0 . 3.23 1088 963 A 109 THR HB A 112 GLN HBy 1.0 . 4.25 1089 964 A 112 GLN HBy A 108 LEU HB2 1.0 . 4.62 1090 964 A 108 LEU HB3 A 112 GLN HBy 1.0 . 4.62 1091 965 A 108 LEU HDy% A 112 GLN HBy 1.0 . 5.37 1092 966 A 112 GLN HBx A 108 LEU HB2 1.0 . 4.85 1093 966 A 108 LEU HB3 A 112 GLN HBx 1.0 . 4.85 1094 967 A 112 GLN HBx A 109 THR H 1.0 . 4.21 1095 968 A 112 GLN HBx A 108 LEU HDy% 1.0 . 5.25 1096 969 A 124 LYS HGy A 123 GLN HB2 1.0 . 4.96 1097 969 A 123 GLN HB3 A 124 LYS HGy 1.0 . 4.96 1098 970 A 43 GLN H A 43 GLN HBy 1.0 . 3.15 1099 971 A 43 GLN H A 43 GLN HBx 1.0 . 3.61 1100 972 A 44 ASN H A 43 GLN HBx 1.0 . 3.69 1101 973 A 43 GLN HBx A 44 ASN HA 1.0 . 5.45 1102 974 A 44 ASN HD2y A 43 GLN HBx 1.0 . 5.43 1103 975 A 93 ILE H A 93 ILE HG1y 1.0 . 3.81 1104 976 A 94 LYS H A 93 ILE HG1y 1.0 . 5.49 1105 977 A 92 ILE H A 93 ILE HG1y 1.0 . 5.50 1106 978 A 108 LEU HDx% A 93 ILE HG1y 1.0 . 2.92 1107 979 A 93 ILE HG1y A 36 ILE HD1% 1.0 . 5.50 1108 980 A 84 PHE HBx A 93 ILE HG1x 1.0 . 5.04 1109 981 A 96 THR HB A 103 LEU HG 1.0 . 4.99 1110 982 A 104 LYS H A 96 THR HB 1.0 . 4.23 1111 983 A 96 THR H A 96 THR HB 1.0 . 4.13 1112 984 A 96 THR HB A 103 LEU HA 1.0 . 3.57 1113 985 A 93 ILE HG1y A 93 ILE HA 1.0 . 4.08 1114 986 A 107 ALA HA A 93 ILE HG1y 1.0 . 5.46 1115 987 A 92 ILE HA A 93 ILE HG1y 1.0 . 4.91 1116 988 A 27 GLN H A 26 GLN HBx 1.0 . 4.49 1117 989 A 84 PHE HBy A 93 ILE HG1x 1.0 . 4.84 1118 990 A 94 LYS H A 93 ILE HG1x 1.0 . 5.09 1119 991 A 93 ILE H A 93 ILE HG1x 1.0 . 4.56 1120 992 A 36 ILE HD1% A 93 ILE HG1x 1.0 . 5.50 1121 993 A 93 ILE HA A 93 ILE HG1x 1.0 . 4.08 1122 994 A 26 GLN HBy A 26 GLN HE2x 1.0 . 5.50 1123 995 A 92 ILE H A 92 ILE HG1y 1.0 . 3.82 1124 996 A 92 ILE HA A 92 ILE HG1y 1.0 . 4.02 1125 997 A 26 GLN H A 26 GLN HBx 1.0 . 4.07 1126 998 A 107 ALA HA A 92 ILE HG1x 1.0 . 5.29 1127 999 A 92 ILE H A 92 ILE HG1x 1.0 . 3.83 1128 1000 A 92 ILE HA A 92 ILE HG1x 1.0 . 3.92 1129 1001 A 37 SER HA A 38 PRO HGx 1.0 . 4.85 1130 1002 A 56 LYS HA A 57 PRO HGy 1.0 . 4.73 1131 1002 A 56 LYS HA A 57 PRO HGx 1.0 . 4.73 1132 1003 A 41 LEU HDx% A 33 GLY H 1.0 . 4.09 1133 1004 A 34 LEU H A 41 LEU HDx% 1.0 . 3.91 1134 1005 A 41 LEU H A 41 LEU HDx% 1.0 . 4.79 1135 1006 A 41 LEU HDx% A 40 TRP HE3 1.0 . 4.67 1136 1007 A 41 LEU HDx% A 130 TYR HD% 1.0 . 4.81 1137 1008 A 41 LEU HDx% A 40 TRP HZ3 1.0 . 4.34 1138 1009 A 41 LEU HDx% A 38 PRO HA 1.0 . 4.69 1139 1010 A 33 GLY HAx A 41 LEU HDx% 1.0 . 2.99 1140 1011 A 41 LEU HDx% A 41 LEU HBy 1.0 . 3.69 1141 1012 A 41 LEU HDx% A 41 LEU HBx 1.0 . 3.67 1142 1013 A 130 TYR HBx A 41 LEU HDx% 1.0 . 5.35 1143 1014 A 61 VAL H A 60 THR HB 1.0 . 4.88 1144 1015 A 39 GLU H A 38 PRO HGy 1.0 . 3.92 1145 1016 A 37 SER HA A 38 PRO HGy 1.0 . 4.96 1146 1017 A 34 LEU HA A 38 PRO HGy 1.0 . 5.01 1147 1018 A 39 GLU H A 38 PRO HGx 1.0 . 3.87 1148 1019 A 103 LEU HDy% A 62 PRO HGy 1.0 . 4.44 1149 1020 A 65 VAL HGx% A 62 PRO HGy 1.0 . 5.10 1150 1021 A 83 PHE HE% A 62 PRO HGy 1.0 . 4.63 1151 1022 A 62 PRO HGy A 61 VAL HA 1.0 . 4.63 1152 1023 A 65 VAL HGx% A 62 PRO HGx 1.0 . 4.36 1153 1024 A 63 ALA H A 62 PRO HGx 1.0 . 5.36 1154 1025 A 107 ALA HA A 92 ILE HG1y 1.0 . 5.12 1155 1026 A 90 THR HA A 110 LEU HG 1.0 . 4.48 1156 1027 A 81 ILE HG1y A 72 VAL HA 1.0 . 5.02 1157 1028 A 81 ILE HG1y A 70 TYR HBy 1.0 . 5.28 1158 1029 A 81 ILE HA A 81 ILE HG1y 1.0 . 3.60 1159 1030 A 70 TYR HD% A 81 ILE HG1y 1.0 . 5.50 1160 1031 A 82 ILE H A 81 ILE HG1x 1.0 . 4.00 1161 1032 A 83 PHE HE% A 81 ILE HG1x 1.0 . 4.93 1162 1033 A 81 ILE HA A 81 ILE HG1x 1.0 . 4.03 1163 1034 A 72 VAL HB A 81 ILE HG1x 1.0 . 4.63 1164 1035 A 81 ILE HG1x A 72 VAL HGy% 1.0 . 5.20 1165 1036 A 81 ILE HG1x A 83 PHE HD% 1.0 . 5.50 1166 1037 A 103 LEU HDy% A 62 PRO HGx 1.0 . 4.02 1167 1038 A 110 LEU H A 110 LEU HG 1.0 . 3.43 1168 1039 A 108 LEU HG A 106 LYS HE2 1.0 . 5.06 1169 1039 A 106 LYS HE3 A 108 LEU HG 1.0 . 5.06 1170 1040 A 71 LEU H A 71 LEU HG 1.0 . 4.25 1171 1041 A 121 ARG HA A 121 ARG HGy 1.0 . 4.04 1172 1042 A 82 ILE H A 82 ILE HG1y 1.0 . 4.07 1173 1043 A 54 ILE H A 54 ILE HG1y 1.0 . 4.01 1174 1044 A 55 VAL H A 54 ILE HG1x 1.0 . 5.12 1175 1045 A 54 ILE H A 54 ILE HG1x 1.0 . 4.24 1176 1046 A 54 ILE HG1x A 52 TYR HE% 1.0 . 5.50 1177 1047 A 69 SER HA A 54 ILE HG1x 1.0 . 4.67 1178 1048 A 54 ILE HG1x A 54 ILE HA 1.0 . 4.05 1179 1049 A 81 ILE HA A 82 ILE HG1x 1.0 . 5.35 1180 1050 A 78 ASP HA A 99 ARG HG2 1.0 . 4.66 1181 1050 A 99 ARG HG3 A 78 ASP HA 1.0 . 4.66 1182 1051 A 95 TYR HBy A 82 ILE HG1y 1.0 . 4.99 1183 1052 A 95 TYR HBx A 82 ILE HG1y 1.0 . 5.42 1184 1053 A 54 ILE HG1y A 52 TYR HE% 1.0 . 5.35 1185 1054 A 36 ILE HG1x A 106 LYS HE2 1.0 . 4.29 1186 1054 A 36 ILE HG1x A 106 LYS HE3 1.0 . 4.29 1187 1055 A 82 ILE HG1x A 82 ILE HA 1.0 . 4.04 1188 1056 A 100 ASN H A 99 ARG HG2 1.0 . 4.53 1189 1056 A 100 ASN H A 99 ARG HG3 1.0 . 4.53 1190 1057 A 36 ILE HG1x A 36 ILE HG2% 1.0 . 3.81 1191 1058 A 45 ILE H A 50 LEU HDy% 1.0 . 4.83 1192 1059 A 51 VAL H A 50 LEU HDy% 1.0 . 4.47 1193 1060 A 72 VAL H A 50 LEU HDy% 1.0 . 5.29 1194 1061 A 50 LEU H A 50 LEU HDy% 1.0 . 5.19 1195 1062 A 50 LEU HA A 50 LEU HDy% 1.0 . 4.30 1196 1063 A 41 LEU HA A 50 LEU HDy% 1.0 . 3.91 1197 1064 A 50 LEU HBy A 50 LEU HDy% 1.0 . 3.65 1198 1065 A 99 ARG HBx A 99 ARG HG2 1.0 . 2.71 1199 1065 A 99 ARG HG3 A 99 ARG HBx 1.0 . 2.71 1200 1066 A 51 VAL H A 50 LEU HG 1.0 . 4.28 1201 1067 A 72 VAL H A 50 LEU HG 1.0 . 5.50 1202 1068 A 34 LEU HDx% A 130 TYR HD% 1.0 . 4.19 1203 1069 A 34 LEU HDx% A 130 TYR HE% 1.0 . 4.19 1204 1070 A 34 LEU HDx% A 127 VAL HGy% 1.0 . 3.53 1205 1071 A 48 ASN HD2x A 135 ARG HG2 1.0 . 4.98 1206 1071 A 135 ARG HG3 A 48 ASN HD2x 1.0 . 4.98 1207 1072 A 51 VAL HA A 135 ARG HG2 1.0 . 5.14 1208 1072 A 51 VAL HA A 135 ARG HG3 1.0 . 5.14 1209 1073 A 65 VAL HGy% A 94 LYS HGy 1.0 . 5.34 1210 1074 A 107 ALA HA A 108 LEU HDx% 1.0 . 5.44 1211 1075 A 108 LEU HDx% A 108 LEU H 1.0 . 4.72 1212 1076 A 108 LEU HDx% A 108 LEU HA 1.0 . 4.44 1213 1077 A 108 LEU HDx% A 106 LYS HE2 1.0 . 4.55 1214 1077 A 108 LEU HDx% A 106 LYS HE3 1.0 . 4.55 1215 1078 A 34 LEU H A 34 LEU HDx% 1.0 . 3.93 1216 1079 A 34 LEU HDx% A 31 LEU HA 1.0 . 3.40 1217 1080 A 117 PHE HBy A 34 LEU HDx% 1.0 . 3.78 1218 1081 A 34 LEU HBx A 34 LEU HDx% 1.0 . 3.34 1219 1082 A 136 THR H A 135 ARG HG2 1.0 . 4.74 1220 1082 A 136 THR H A 135 ARG HG3 1.0 . 4.74 1221 1083 A 65 VAL HGy% A 103 LEU HG 1.0 . 5.50 1222 1084 A 94 LYS H A 94 LYS HGy 1.0 . 4.81 1223 1085 A 68 TYR HE% A 94 LYS HGy 1.0 . 4.76 1224 1086 A 94 LYS HA A 94 LYS HGy 1.0 . 4.03 1225 1087 A 95 TYR H A 94 LYS HGx 1.0 . 5.39 1226 1088 A 94 LYS H A 94 LYS HGx 1.0 . 5.12 1227 1089 A 108 LEU HDx% A 106 LYS HA 1.0 . 5.00 1228 1090 A 108 LEU HDx% A 112 GLN HGy 1.0 . 5.50 1229 1091 A 72 VAL H A 71 LEU HDx% 1.0 . 5.41 1230 1092 A 71 LEU H A 71 LEU HDx% 1.0 . 4.58 1231 1093 A 33 GLY H A 71 LEU HDx% 1.0 . 4.17 1232 1094 A 71 LEU HDx% A 40 TRP HZ3 1.0 . 4.44 1233 1095 A 33 GLY HAx A 71 LEU HDx% 1.0 . 3.50 1234 1096 A 29 GLY HAy A 71 LEU HDx% 1.0 . 4.38 1235 1097 A 110 LEU HA A 113 LEU HG 1.0 . 4.52 1236 1098 A 35 ALA H A 34 LEU HG 1.0 . 5.03 1237 1099 A 52 TYR HA A 71 LEU HDx% 1.0 . 5.45 1238 1100 A 104 LYS H A 103 LEU HDy% 1.0 . 4.93 1239 1101 A 103 LEU H A 103 LEU HDy% 1.0 . 3.78 1240 1102 A 103 LEU HDy% A 83 PHE HD% 1.0 . 4.11 1241 1103 A 83 PHE HE% A 103 LEU HDy% 1.0 . 4.33 1242 1104 A 103 LEU HDy% A 103 LEU HA 1.0 . 4.11 1243 1105 A 103 LEU HDy% A 62 PRO HDx 1.0 . 5.24 1244 1106 A 65 VAL HGx% A 103 LEU HDy% 1.0 . 4.66 1245 1107 A 31 LEU HA A 31 LEU HG 1.0 . 3.73 1246 1108 A 117 PHE HBy A 31 LEU HG 1.0 . 5.50 1247 1109 A 32 ALA H A 31 LEU HG 1.0 . 5.40 1248 1110 A 41 LEU HDy% A 42 LYS HGx 1.0 . 5.50 1249 1111 A 30 VAL HA A 30 VAL HGy% 1.0 . 3.77 1250 1112 A 30 VAL HA A 41 LEU HDx% 1.0 . 3.90 1251 1113 A 41 LEU HDy% A 30 VAL HA 1.0 . 5.19 1252 1114 A 135 ARG H A 134 LEU HG 1.0 . 5.40 1253 1115 A 133 GLY H A 134 LEU HG 1.0 . 4.98 1254 1116 A 134 LEU HG A 131 VAL HA 1.0 . 3.57 1255 1117 A 118 TYR HBy A 114 LYS HGy 1.0 . 4.28 1256 1118 A 114 LYS HGy A 115 LYS HE2 1.0 . 4.14 1257 1118 A 114 LYS HGy A 115 LYS HE3 1.0 . 4.14 1258 1119 A 31 LEU HDy% A 114 LYS HGy 1.0 . 5.48 1259 1120 A 115 LYS H A 114 LYS HGy 1.0 . 5.05 1260 1121 A 114 LYS HA A 114 LYS HGy 1.0 . 3.82 1261 1122 A 118 TYR HA A 114 LYS HGx 1.0 . 5.31 1262 1123 A 118 TYR HBy A 114 LYS HGx 1.0 . 4.44 1263 1124 A 31 LEU HDy% A 114 LYS HGx 1.0 . 5.31 1264 1125 A 114 LYS HGx A 118 TYR HD% 1.0 . 4.99 1265 1126 A 114 LYS H A 114 LYS HGx 1.0 . 4.64 1266 1127 A 118 TYR HBx A 114 LYS HGx 1.0 . 5.10 1267 1128 A 115 LYS H A 114 LYS HGx 1.0 . 5.00 1268 1129 A 41 LEU HDy% A 42 LYS HGy 1.0 . 5.03 1269 1130 A 34 LEU HDy% A 42 LYS HGy 1.0 . 4.70 1270 1131 A 42 LYS HGy A 130 TYR HE% 1.0 . 5.50 1271 1132 A 42 LYS H A 42 LYS HGx 1.0 . 4.01 1272 1133 A 42 LYS HGx A 130 TYR HE% 1.0 . 5.22 1273 1134 A 34 LEU HDy% A 42 LYS HGx 1.0 . 5.14 1274 1135 A 30 VAL HA A 33 GLY H 1.0 . 4.56 1275 1136 A 105 ALA H A 104 LYS HGy 1.0 . 4.57 1276 1137 A 95 TYR HE% A 104 LYS HGy 1.0 . 5.50 1277 1138 A 104 LYS H A 104 LYS HGy 1.0 . 4.23 1278 1139 A 104 LYS H A 104 LYS HGx 1.0 . 4.27 1279 1140 A 105 ALA H A 104 LYS HGx 1.0 . 4.73 1280 1141 A 104 LYS HA A 104 LYS HGx 1.0 . 3.69 1281 1142 A 52 TYR H A 134 LEU HDx% 1.0 . 5.50 1282 1143 A 135 ARG H A 134 LEU HDx% 1.0 . 5.02 1283 1144 A 133 GLY H A 134 LEU HDx% 1.0 . 5.31 1284 1145 A 134 LEU H A 134 LEU HDx% 1.0 . 3.91 1285 1146 A 52 TYR HD% A 134 LEU HDx% 1.0 . 5.36 1286 1147 A 26 GLN HE2x A 134 LEU HDx% 1.0 . 5.50 1287 1148 A 134 LEU HDx% A 134 LEU HA 1.0 . 4.26 1288 1149 A 131 VAL HA A 134 LEU HDx% 1.0 . 3.26 1289 1150 A 52 TYR HBy A 134 LEU HDx% 1.0 . 3.77 1290 1151 A 52 TYR HBx A 134 LEU HDx% 1.0 . 4.07 1291 1152 A 134 LEU HBy A 134 LEU HDx% 1.0 . 3.86 1292 1153 A 52 TYR HA A 134 LEU HDx% 1.0 . 5.04 1293 1154 A 41 LEU HDy% A 130 TYR HA 1.0 . 4.85 1294 1155 A 41 LEU HDy% A 42 LYS H 1.0 . 3.85 1295 1156 A 41 LEU HDy% A 40 TRP HE3 1.0 . 5.50 1296 1157 A 41 LEU HDy% A 40 TRP HZ3 1.0 . 5.50 1297 1158 A 41 LEU HDy% A 38 PRO HA 1.0 . 4.41 1298 1159 A 130 TYR HBy A 41 LEU HDy% 1.0 . 3.98 1299 1160 A 41 LEU HDy% A 42 LYS HA 1.0 . 3.35 1300 1161 A 41 LEU HDy% A 130 TYR HBx 1.0 . 4.30 1301 1162 A 41 LEU HDy% A 41 LEU HBy 1.0 . 3.24 1302 1163 A 41 LEU HDy% A 41 LEU HBx 1.0 . 3.62 1303 1164 A 41 LEU HDy% A 30 VAL HGx% 1.0 . 3.96 1304 1165 A 106 LYS H A 106 LYS HG2 1.0 . 4.49 1305 1165 A 106 LYS H A 106 LYS HG3 1.0 . 4.49 1306 1166 A 106 LYS HE2 A 106 LYS HG2 1.0 . 3.53 1307 1166 A 106 LYS HE3 A 106 LYS HG2 1.0 . 3.53 1308 1166 A 106 LYS HG3 A 106 LYS HE2 1.0 . 3.53 1309 1166 A 106 LYS HE3 A 106 LYS HG3 1.0 . 3.53 1310 1167 A 115 LYS HGy A 115 LYS HD2 1.0 . 2.51 1311 1167 A 115 LYS HD3 A 115 LYS HGy 1.0 . 2.51 1312 1168 A 107 ALA H A 106 LYS HG2 1.0 . 3.91 1313 1168 A 107 ALA H A 106 LYS HG3 1.0 . 3.91 1314 1169 A 95 TYR HE% A 106 LYS HG2 1.0 . 4.20 1315 1169 A 95 TYR HE% A 106 LYS HG3 1.0 . 4.20 1316 1170 A 106 LYS HA A 106 LYS HG2 1.0 . 3.51 1317 1170 A 106 LYS HA A 106 LYS HG3 1.0 . 3.51 1318 1171 A 108 LEU HDy% A 106 LYS HG2 1.0 . 4.13 1319 1171 A 108 LEU HDy% A 106 LYS HG3 1.0 . 4.13 1320 1172 A 93 ILE HD1% A 106 LYS HG2 1.0 . 4.31 1321 1172 A 93 ILE HD1% A 106 LYS HG3 1.0 . 4.31 1322 1173 A 36 ILE HD1% A 106 LYS HG2 1.0 . 4.52 1323 1173 A 36 ILE HD1% A 106 LYS HG3 1.0 . 4.52 1324 1174 A 115 LYS H A 115 LYS HGy 1.0 . 4.28 1325 1175 A 115 LYS HA A 115 LYS HGy 1.0 . 3.84 1326 1176 A 115 LYS HGx A 115 LYS HE2 1.0 . 4.15 1327 1176 A 115 LYS HE3 A 115 LYS HGx 1.0 . 4.15 1328 1177 A 115 LYS HA A 115 LYS HGx 1.0 . 3.79 1329 1178 A 113 LEU H A 113 LEU HDx% 1.0 . 4.01 1330 1179 A 110 LEU HA A 113 LEU HDx% 1.0 . 3.47 1331 1180 A 113 LEU HBy A 113 LEU HDx% 1.0 . 3.21 1332 1181 A 114 LYS H A 113 LEU HDx% 1.0 . 4.96 1333 1182 A 113 LEU HDx% A 113 LEU HA 1.0 . 4.11 1334 1183 A 31 LEU HDy% A 118 TYR HA 1.0 . 5.29 1335 1184 A 31 LEU HDy% A 114 LYS H 1.0 . 5.02 1336 1185 A 31 LEU HDy% A 32 ALA H 1.0 . 4.70 1337 1186 A 31 LEU HDy% A 31 LEU H 1.0 . 4.09 1338 1187 A 31 LEU HDy% A 23 PHE HE% 1.0 . 4.21 1339 1188 A 31 LEU HDy% A 113 LEU HA 1.0 . 5.26 1340 1189 A 31 LEU HDy% A 114 LYS HA 1.0 . 4.40 1341 1190 A 31 LEU HDy% A 31 LEU HA 1.0 . 4.13 1342 1191 A 31 LEU HDy% A 28 ILE HA 1.0 . 3.54 1343 1192 A 31 LEU HDy% A 31 LEU HBy 1.0 . 3.47 1344 1193 A 110 LEU H A 110 LEU HDx% 1.0 . 4.09 1345 1194 A 111 SER H A 110 LEU HDx% 1.0 . 5.27 1346 1195 A 90 THR H A 110 LEU HDx% 1.0 . 5.16 1347 1196 A 23 PHE HD% A 110 LEU HDx% 1.0 . 4.25 1348 1197 A 89 GLN HE2x A 110 LEU HDx% 1.0 . 4.66 1349 1198 A 89 GLN HA A 110 LEU HDx% 1.0 . 3.45 1350 1199 A 110 LEU HBy A 110 LEU HDx% 1.0 . 3.47 1351 1200 A 68 TYR HD% A 85 LYS HGx 1.0 . 5.50 1352 1201 A 85 LYS HA A 85 LYS HGx 1.0 . 3.80 1353 1202 A 85 LYS HGx A 85 LYS HE2 1.0 . 4.01 1354 1202 A 85 LYS HE3 A 85 LYS HGx 1.0 . 4.01 1355 1203 A 86 ALA H A 85 LYS HGx 1.0 . 4.16 1356 1204 A 32 ALA H A 31 LEU HDx% 1.0 . 4.55 1357 1205 A 118 TYR HA A 31 LEU HDx% 1.0 . 4.99 1358 1206 A 55 VAL HGy% A 55 VAL HA 1.0 . 4.06 1359 1207 A 31 LEU HBy A 28 ILE HA 1.0 . 3.93 1360 1208 A 102 LYS HD3 A 102 LYS HG2 1.0 . 2.56 1361 1208 A 102 LYS HD2 A 102 LYS HG2 1.0 . 2.56 1362 1208 A 102 LYS HG3 A 102 LYS HD2 1.0 . 2.56 1363 1208 A 102 LYS HG3 A 102 LYS HD3 1.0 . 2.56 1364 1209 A 22 LYS HA A 22 LYS HG2 1.0 . 4.16 1365 1209 A 22 LYS HA A 22 LYS HG3 1.0 . 4.16 1366 1210 A 127 VAL HGy% A 117 PHE HA 1.0 . 5.50 1367 1211 A 128 ASP H A 127 VAL HGy% 1.0 . 4.37 1368 1212 A 127 VAL H A 127 VAL HGy% 1.0 . 3.08 1369 1213 A 118 TYR HA A 127 VAL HGy% 1.0 . 4.10 1370 1214 A 127 VAL HA A 127 VAL HGy% 1.0 . 3.03 1371 1215 A 117 PHE HBy A 127 VAL HGy% 1.0 . 4.02 1372 1216 A 117 PHE HBx A 127 VAL HGy% 1.0 . 5.37 1373 1217 A 31 LEU HDy% A 127 VAL HGy% 1.0 . 5.21 1374 1218 A 31 LEU H A 31 LEU HDx% 1.0 . 4.05 1375 1219 A 117 PHE H A 31 LEU HDx% 1.0 . 4.73 1376 1220 A 31 LEU HDx% A 31 LEU HA 1.0 . 2.97 1377 1221 A 117 PHE HBy A 31 LEU HDx% 1.0 . 3.54 1378 1222 A 117 PHE HBx A 31 LEU HDx% 1.0 . 3.33 1379 1223 A 118 TYR HBx A 31 LEU HDx% 1.0 . 3.58 1380 1224 A 55 VAL HGx% A 55 VAL HA 1.0 . 4.00 1381 1225 A 57 PRO HDx A 56 LYS HGy 1.0 . 5.37 1382 1226 A 56 LYS H A 56 LYS HGy 1.0 . 4.07 1383 1227 A 56 LYS HA A 56 LYS HGy 1.0 . 4.08 1384 1228 A 57 PRO HDx A 56 LYS HGx 1.0 . 5.24 1385 1229 A 56 LYS H A 56 LYS HGx 1.0 . 4.08 1386 1230 A 56 LYS HA A 56 LYS HGx 1.0 . 4.04 1387 1231 A 57 PRO HDy A 56 LYS HGx 1.0 . 4.74 1388 1232 A 131 VAL HGy% A 131 VAL H 1.0 . 3.08 1389 1233 A 131 VAL HGy% A 27 GLN HE2x 1.0 . 5.50 1390 1234 A 131 VAL HGy% A 128 ASP HA 1.0 . 3.76 1391 1235 A 131 VAL HGy% A 27 GLN HA 1.0 . 3.03 1392 1236 A 131 VAL HGy% A 131 VAL HA 1.0 . 3.14 1393 1237 A 131 VAL HGy% A 130 TYR HBx 1.0 . 5.50 1394 1238 A 131 VAL H A 30 VAL HGy% 1.0 . 3.90 1395 1239 A 30 VAL H A 30 VAL HGy% 1.0 . 3.16 1396 1240 A 130 TYR HD% A 30 VAL HGy% 1.0 . 5.27 1397 1241 A 130 TYR HA A 30 VAL HGy% 1.0 . 5.33 1398 1242 A 130 TYR HBy A 30 VAL HGy% 1.0 . 3.42 1399 1243 A 131 VAL HA A 30 VAL HGy% 1.0 . 2.87 1400 1244 A 130 TYR HBx A 30 VAL HGy% 1.0 . 3.80 1401 1245 A 41 LEU HDy% A 30 VAL HGy% 1.0 . 4.56 1402 1246 A 51 VAL H A 50 LEU HDx% 1.0 . 3.56 1403 1247 A 50 LEU HDx% A 72 VAL H 1.0 . 3.93 1404 1248 A 50 LEU HDx% A 45 ILE H 1.0 . 5.49 1405 1249 A 44 ASN HD2y A 50 LEU HDx% 1.0 . 5.26 1406 1250 A 73 ALA HA A 50 LEU HDx% 1.0 . 3.75 1407 1251 A 50 LEU HDx% A 50 LEU HA 1.0 . 3.03 1408 1252 A 50 LEU HDx% A 71 LEU HDy% 1.0 . 3.40 1409 1253 A 52 TYR H A 71 LEU HDy% 1.0 . 4.60 1410 1254 A 71 LEU HA A 71 LEU HDy% 1.0 . 3.08 1411 1255 A 52 TYR HA A 71 LEU HDy% 1.0 . 3.36 1412 1256 A 71 LEU HDy% A 52 TYR HBy 1.0 . 3.70 1413 1257 A 71 LEU HDy% A 71 LEU HBx 1.0 . 3.53 1414 1258 A 72 VAL H A 71 LEU HDy% 1.0 . 3.94 1415 1259 A 71 LEU H A 71 LEU HDy% 1.0 . 4.66 1416 1260 A 52 TYR HBx A 71 LEU HDy% 1.0 . 4.17 1417 1261 A 110 LEU H A 110 LEU HDy% 1.0 . 4.16 1418 1262 A 90 THR H A 110 LEU HDy% 1.0 . 5.50 1419 1263 A 23 PHE HD% A 110 LEU HDy% 1.0 . 4.03 1420 1264 A 110 LEU HDy% A 23 PHE HE% 1.0 . 4.54 1421 1265 A 110 LEU HDy% A 110 LEU HA 1.0 . 3.14 1422 1266 A 91 VAL H A 110 LEU HDy% 1.0 . 5.33 1423 1267 A 23 PHE HBx A 110 LEU HDy% 1.0 . 5.23 1424 1268 A 31 LEU HDy% A 110 LEU HDy% 1.0 . 4.79 1425 1269 A 55 VAL HGx% A 55 VAL H 1.0 . 3.01 1426 1270 A 55 VAL HGx% A 68 TYR H 1.0 . 4.02 1427 1271 A 55 VAL HGx% A 70 TYR HE% 1.0 . 4.07 1428 1272 A 55 VAL HGx% A 54 ILE HA 1.0 . 4.16 1429 1273 A 55 VAL HGx% A 66 ASP HA 1.0 . 5.28 1430 1274 A 55 VAL HGx% A 68 TYR HBy 1.0 . 4.40 1431 1275 A 55 VAL HGx% A 70 TYR HBy 1.0 . 5.08 1432 1276 A 55 VAL HGx% A 65 VAL HGx% 1.0 . 3.87 1433 1277 A 55 VAL HGx% A 67 ASP H 1.0 . 4.58 1434 1278 A 55 VAL HGx% A 65 VAL H 1.0 . 5.50 1435 1279 A 55 VAL HGx% A 67 ASP HA 1.0 . 4.63 1436 1280 A 55 VAL HGx% A 65 VAL HGy% 1.0 . 5.18 1437 1281 A 55 VAL HGx% A 61 VAL HB 1.0 . 5.50 1438 1282 A 125 ARG H A 124 LYS HGy 1.0 . 5.32 1439 1283 A 124 LYS HGy A 124 LYS HE2 1.0 . 4.15 1440 1283 A 124 LYS HGy A 124 LYS HE3 1.0 . 4.15 1441 1284 A 133 GLY H A 134 LEU HDy% 1.0 . 5.50 1442 1285 A 52 TYR HD% A 134 LEU HDy% 1.0 . 5.27 1443 1286 A 124 LYS H A 124 LYS HGx 1.0 . 4.19 1444 1287 A 124 LYS HGx A 118 TYR HE% 1.0 . 4.94 1445 1288 A 118 TYR HD% A 124 LYS HGx 1.0 . 5.06 1446 1289 A 69 SER HBy A 54 ILE HD1% 1.0 . 5.28 1447 1290 A 108 LEU H A 108 LEU HDy% 1.0 . 4.27 1448 1291 A 109 THR H A 108 LEU HDy% 1.0 . 3.95 1449 1292 A 108 LEU HDy% A 112 GLN HE2x 1.0 . 4.83 1450 1293 A 107 ALA HA A 108 LEU HDy% 1.0 . 4.97 1451 1294 A 108 LEU HDy% A 108 LEU HA 1.0 . 2.98 1452 1295 A 108 LEU HDy% A 106 LYS HE2 1.0 . 4.02 1453 1295 A 108 LEU HDy% A 106 LYS HE3 1.0 . 4.02 1454 1296 A 52 TYR H A 134 LEU HDy% 1.0 . 4.93 1455 1297 A 135 ARG H A 134 LEU HDy% 1.0 . 3.98 1456 1298 A 134 LEU H A 134 LEU HDy% 1.0 . 4.14 1457 1299 A 131 VAL HA A 134 LEU HDy% 1.0 . 4.26 1458 1300 A 52 TYR HBy A 134 LEU HDy% 1.0 . 4.02 1459 1301 A 134 LEU HBy A 134 LEU HDy% 1.0 . 3.43 1460 1302 A 52 TYR HA A 134 LEU HDy% 1.0 . 5.15 1461 1303 A 52 TYR HBx A 134 LEU HDy% 1.0 . 5.08 1462 1304 A 69 SER HBy A 54 ILE HA 1.0 . 5.14 1463 1305 A 107 ALA H A 108 LEU HDy% 1.0 . 5.50 1464 1306 A 32 ALA H A 113 LEU HDy% 1.0 . 5.21 1465 1307 A 114 LYS H A 113 LEU HDy% 1.0 . 5.17 1466 1308 A 113 LEU H A 113 LEU HDy% 1.0 . 3.96 1467 1309 A 113 LEU HDy% A 113 LEU HA 1.0 . 2.88 1468 1310 A 113 LEU HDy% A 32 ALA HA 1.0 . 3.77 1469 1311 A 80 THR HG2% A 97 SER HBy 1.0 . 5.50 1470 1312 A 97 SER HBx A 98 GLN HG2 1.0 . 5.20 1471 1312 A 98 GLN HG3 A 97 SER HBx 1.0 . 5.20 1472 1313 A 83 PHE H A 103 LEU HD1% 1.0 . 4.88 1473 1314 A 95 TYR H A 103 LEU HD1% 1.0 . 4.23 1474 1315 A 104 LYS H A 103 LEU HD1% 1.0 . 3.89 1475 1316 A 103 LEU H A 103 LEU HD1% 1.0 . 3.97 1476 1317 A 83 PHE HE% A 103 LEU HD1% 1.0 . 3.63 1477 1318 A 103 LEU HD1% A 95 TYR HA 1.0 . 3.88 1478 1319 A 103 LEU HD1% A 96 THR HA 1.0 . 4.69 1479 1320 A 96 THR HB A 103 LEU HD1% 1.0 . 3.27 1480 1321 A 103 LEU HA A 103 LEU HD1% 1.0 . 3.09 1481 1322 A 103 LEU HBx A 103 LEU HD1% 1.0 . 2.77 1482 1323 A 96 THR HG2% A 103 LEU HD1% 1.0 . 2.67 1483 1324 A 65 VAL HGx% A 103 LEU HD1% 1.0 . 5.42 1484 1325 A 65 VAL HGy% A 103 LEU HD1% 1.0 . 4.60 1485 1326 A 50 LEU H A 45 ILE HA 1.0 . 4.21 1486 1327 A 50 LEU HBx A 45 ILE HA 1.0 . 4.46 1487 1328 A 97 SER HBy A 98 GLN HG2 1.0 . 5.26 1488 1328 A 97 SER HBy A 98 GLN HG3 1.0 . 5.26 1489 1329 A 98 GLN H A 97 SER HBx 1.0 . 4.91 1490 1330 A 56 LYS H A 55 VAL HGy% 1.0 . 3.21 1491 1331 A 55 VAL HGy% A 67 ASP H 1.0 . 4.11 1492 1332 A 55 VAL HGy% A 68 TYR H 1.0 . 4.38 1493 1333 A 55 VAL HGy% A 56 LYS HA 1.0 . 5.32 1494 1334 A 55 VAL HGy% A 67 ASP HA 1.0 . 4.58 1495 1335 A 55 VAL HGy% A 66 ASP HA 1.0 . 3.46 1496 1336 A 80 THR HG2% A 97 SER HBx 1.0 . 5.50 1497 1337 A 131 VAL H A 30 VAL HGx% 1.0 . 4.66 1498 1338 A 31 LEU H A 30 VAL HGx% 1.0 . 4.33 1499 1339 A 130 TYR H A 30 VAL HGx% 1.0 . 4.69 1500 1340 A 30 VAL H A 30 VAL HGx% 1.0 . 4.05 1501 1341 A 130 TYR HA A 30 VAL HGx% 1.0 . 4.60 1502 1342 A 130 TYR HBy A 30 VAL HGx% 1.0 . 3.07 1503 1343 A 130 TYR HBx A 30 VAL HGx% 1.0 . 3.56 1504 1344 A 41 LEU HDx% A 30 VAL HGx% 1.0 . 3.23 1505 1345 A 55 VAL HGx% A 61 VAL HGx% 1.0 . 3.78 1506 1346 A 55 VAL H A 61 VAL HGx% 1.0 . 4.97 1507 1347 A 60 THR H A 61 VAL HGx% 1.0 . 4.89 1508 1348 A 61 VAL H A 61 VAL HGx% 1.0 . 3.80 1509 1349 A 61 VAL HA A 61 VAL HGx% 1.0 . 3.02 1510 1350 A 61 VAL HGx% A 60 THR HA 1.0 . 4.77 1511 1351 A 62 PRO HDy A 61 VAL HGx% 1.0 . 4.09 1512 1352 A 62 PRO HDx A 61 VAL HGx% 1.0 . 3.95 1513 1353 A 59 ASP HBy A 61 VAL HGx% 1.0 . 3.86 1514 1354 A 59 ASP HBx A 61 VAL HGx% 1.0 . 3.50 1515 1355 A 65 VAL HGx% A 61 VAL HGx% 1.0 . 3.83 1516 1356 A 59 ASP H A 61 VAL HGx% 1.0 . 5.50 1517 1357 A 34 LEU HDy% A 130 TYR HE% 1.0 . 3.80 1518 1358 A 34 LEU HDy% A 38 PRO HA 1.0 . 3.38 1519 1359 A 34 LEU HDy% A 34 LEU HA 1.0 . 2.99 1520 1360 A 34 LEU HDy% A 33 GLY HAx 1.0 . 4.69 1521 1361 A 34 LEU HDy% A 41 LEU HDy% 1.0 . 3.31 1522 1362 A 81 ILE H A 80 THR HA 1.0 . 2.87 1523 1363 A 105 ALA H A 105 ALA HB% 1.0 . 3.09 1524 1364 A 105 ALA HB% A 104 LYS HA 1.0 . 4.20 1525 1365 A 105 ALA HB% A 94 LYS HE2 1.0 . 4.03 1526 1365 A 105 ALA HB% A 94 LYS HE3 1.0 . 4.03 1527 1366 A 104 LYS HBx A 105 ALA HB% 1.0 . 5.23 1528 1367 A 34 LEU HDy% A 35 ALA H 1.0 . 5.01 1529 1368 A 34 LEU HDy% A 38 PRO HBx 1.0 . 3.57 1530 1369 A 59 ASP H A 58 SER HBy 1.0 . 4.62 1531 1370 A 58 SER HBx A 56 LYS HBy 1.0 . 5.15 1532 1371 A 40 TRP H A 37 SER HBy 1.0 . 4.58 1533 1372 A 40 TRP HBx A 37 SER HBy 1.0 . 4.09 1534 1373 A 37 SER H A 37 SER HBx 1.0 . 3.91 1535 1374 A 92 ILE HD1% A 90 THR HG2% 1.0 . 4.04 1536 1375 A 91 VAL H A 90 THR HG2% 1.0 . 3.30 1537 1376 A 108 LEU H A 90 THR HG2% 1.0 . 3.70 1538 1377 A 90 THR H A 90 THR HG2% 1.0 . 4.15 1539 1378 A 107 ALA HA A 90 THR HG2% 1.0 . 4.20 1540 1379 A 109 THR HA A 90 THR HG2% 1.0 . 3.89 1541 1380 A 36 ILE HG2% A 37 SER HBy 1.0 . 4.41 1542 1381 A 80 THR HG2% A 37 SER HBy 1.0 . 4.72 1543 1382 A 82 ILE HG1x A 37 SER HBy 1.0 . 5.47 1544 1383 A 82 ILE HD1% A 37 SER HBx 1.0 . 4.44 1545 1384 A 91 VAL H A 109 THR HG2% 1.0 . 4.86 1546 1385 A 109 THR HG2% A 109 THR H 1.0 . 3.19 1547 1386 A 109 THR HG2% A 109 THR HA 1.0 . 3.09 1548 1387 A 109 THR HG2% A 111 SER HBy 1.0 . 4.79 1549 1388 A 90 THR HA A 90 THR HG2% 1.0 . 2.99 1550 1389 A 91 VAL H A 91 VAL HGx% 1.0 . 3.57 1551 1390 A 91 VAL HGx% A 84 PHE HE% 1.0 . 4.92 1552 1390 A 84 PHE HD% A 91 VAL HGx% 1.0 . 4.92 1553 1391 A 91 VAL HA A 91 VAL HGx% 1.0 . 3.33 1554 1392 A 91 VAL HGx% A 110 LEU HA 1.0 . 4.13 1555 1393 A 91 VAL HGx% A 84 PHE HBx 1.0 . 4.39 1556 1394 A 24 THR H A 24 THR HG2% 1.0 . 3.26 1557 1395 A 24 THR HG2% A 25 ASP H 1.0 . 4.29 1558 1396 A 24 THR HG2% A 26 GLN H 1.0 . 4.67 1559 1397 A 24 THR HG2% A 27 GLN H 1.0 . 4.78 1560 1398 A 24 THR HG2% A 23 PHE HA 1.0 . 4.03 1561 1399 A 24 THR HG2% A 24 THR HA 1.0 . 3.16 1562 1400 A 24 THR HG2% A 27 GLN HGy 1.0 . 4.50 1563 1401 A 23 PHE HBy A 24 THR HG2% 1.0 . 5.50 1564 1402 A 73 ALA H A 72 VAL HGy% 1.0 . 3.20 1565 1403 A 80 THR HB A 72 VAL HGy% 1.0 . 5.47 1566 1404 A 70 TYR HD% A 72 VAL HGy% 1.0 . 5.21 1567 1405 A 102 LYS H A 101 THR HG2% 1.0 . 3.87 1568 1406 A 101 THR H A 101 THR HG2% 1.0 . 4.03 1569 1407 A 81 ILE HA A 72 VAL HGy% 1.0 . 3.47 1570 1408 A 100 ASN HBy A 101 THR HG2% 1.0 . 4.64 1571 1409 A 132 ALA H A 131 VAL HGx% 1.0 . 4.03 1572 1410 A 131 VAL HGx% A 26 GLN HE2x 1.0 . 5.50 1573 1411 A 131 VAL HGx% A 27 GLN HA 1.0 . 4.18 1574 1412 A 131 VAL HA A 131 VAL HGx% 1.0 . 3.22 1575 1413 A 110 LEU H A 111 SER HBy 1.0 . 5.50 1576 1414 A 136 THR HG2% A 136 THR HA 1.0 . 3.08 1577 1415 A 136 THR HG2% A 52 TYR HBy 1.0 . 5.02 1578 1416 A 136 THR HG2% A 52 TYR HBx 1.0 . 4.07 1579 1417 A 136 THR HG2% A 51 VAL HGy% 1.0 . 4.19 1580 1418 A 120 THR H A 120 THR HG2% 1.0 . 3.16 1581 1419 A 119 GLN HE2y A 120 THR HG2% 1.0 . 4.49 1582 1420 A 120 THR HG2% A 119 GLN HE2x 1.0 . 4.76 1583 1421 A 120 THR HG2% A 120 THR HA 1.0 . 3.28 1584 1422 A 72 VAL HA A 72 VAL HGy% 1.0 . 3.28 1585 1423 A 70 TYR HE% A 72 VAL HGy% 1.0 . 5.50 1586 1424 A 77 GLN HE2y A 72 VAL HGy% 1.0 . 5.15 1587 1425 A 100 ASN HD2x A 101 THR HG2% 1.0 . 5.32 1588 1426 A 101 THR HG2% A 101 THR HA 1.0 . 3.14 1589 1427 A 131 VAL H A 131 VAL HGx% 1.0 . 3.97 1590 1428 A 131 VAL HGx% A 26 GLN HBy 1.0 . 3.71 1591 1429 A 131 VAL HGx% A 26 GLN HBx 1.0 . 3.41 1592 1430 A 112 GLN H A 111 SER HBy 1.0 . 3.98 1593 1431 A 111 SER HBy A 109 THR HB 1.0 . 3.54 1594 1432 A 110 LEU H A 111 SER HBx 1.0 . 5.19 1595 1433 A 111 SER H A 111 SER HBx 1.0 . 3.74 1596 1434 A 112 GLN H A 111 SER HBx 1.0 . 3.91 1597 1435 A 109 THR HB A 111 SER HBx 1.0 . 3.54 1598 1436 A 119 GLN H A 120 THR HG2% 1.0 . 4.63 1599 1437 A 61 VAL H A 60 THR HG2% 1.0 . 3.81 1600 1438 A 61 VAL HA A 60 THR HG2% 1.0 . 4.89 1601 1439 A 60 THR HA A 60 THR HG2% 1.0 . 3.14 1602 1440 A 60 THR HG2% A 61 VAL HG2% 1.0 . 4.52 1603 1441 A 60 THR H A 60 THR HG2% 1.0 . 4.29 1604 1442 A 51 VAL H A 51 VAL HGx% 1.0 . 3.45 1605 1443 A 74 ALA H A 51 VAL HGx% 1.0 . 3.84 1606 1444 A 72 VAL H A 51 VAL HGx% 1.0 . 5.50 1607 1445 A 52 TYR H A 51 VAL HGx% 1.0 . 4.30 1608 1446 A 137 GLU H A 51 VAL HGx% 1.0 . 4.29 1609 1447 A 73 ALA HA A 51 VAL HGx% 1.0 . 5.07 1610 1448 A 51 VAL HA A 51 VAL HGx% 1.0 . 3.21 1611 1449 A 51 VAL HGx% A 135 ARG HDx 1.0 . 4.25 1612 1450 A 111 SER HBy A 114 LYS HB2 1.0 . 5.28 1613 1450 A 114 LYS HB3 A 111 SER HBy 1.0 . 5.28 1614 1451 A 123 GLN H A 122 SER HB2 1.0 . 3.61 1615 1451 A 123 GLN H A 122 SER HB3 1.0 . 3.61 1616 1452 A 122 SER HA A 122 SER HB2 1.0 . 2.75 1617 1452 A 122 SER HA A 122 SER HB3 1.0 . 2.75 1618 1453 A 51 VAL H A 51 VAL HGy% 1.0 . 4.25 1619 1454 A 72 VAL H A 51 VAL HGy% 1.0 . 5.24 1620 1455 A 137 GLU H A 51 VAL HGy% 1.0 . 4.12 1621 1456 A 121 ARG HBx A 122 SER HB2 1.0 . 4.62 1622 1456 A 122 SER HB3 A 121 ARG HBx 1.0 . 4.62 1623 1457 A 52 TYR H A 51 VAL HGy% 1.0 . 3.29 1624 1458 A 70 TYR HD% A 51 VAL HGy% 1.0 . 5.18 1625 1459 A 70 TYR HE% A 51 VAL HGy% 1.0 . 4.10 1626 1460 A 52 TYR HA A 51 VAL HGy% 1.0 . 4.72 1627 1461 A 51 VAL HA A 51 VAL HGy% 1.0 . 3.30 1628 1462 A 51 VAL HGy% A 137 GLU HA 1.0 . 4.22 1629 1463 A 52 TYR HBx A 51 VAL HGy% 1.0 . 5.39 1630 1464 A 66 ASP H A 65 VAL HGy% 1.0 . 5.50 1631 1465 A 65 VAL H A 65 VAL HGy% 1.0 . 3.92 1632 1466 A 65 VAL HGy% A 83 PHE HD% 1.0 . 4.55 1633 1467 A 68 TYR HE% A 65 VAL HGy% 1.0 . 4.80 1634 1468 A 65 VAL HA A 65 VAL HGy% 1.0 . 3.25 1635 1469 A 83 PHE HBy A 65 VAL HGy% 1.0 . 4.36 1636 1470 A 65 VAL HGy% A 62 PRO HGy 1.0 . 5.50 1637 1471 A 65 VAL HGy% A 62 PRO HGx 1.0 . 3.67 1638 1472 A 65 VAL HGy% A 94 LYS HDx 1.0 . 3.67 1639 1473 A 65 VAL HGy% A 103 LEU HDy% 1.0 . 3.53 1640 1474 A 111 SER HBx A 111 SER HA 1.0 . 2.68 1641 1475 A 110 LEU HDy% A 111 SER HA 1.0 . 5.50 1642 1476 A 111 SER HA A 115 LYS HE2 1.0 . 5.03 1643 1476 A 115 LYS HE3 A 111 SER HA 1.0 . 5.03 1644 1477 A 114 LYS HDy A 111 SER HA 1.0 . 4.28 1645 1478 A 111 SER HA A 114 LYS HB2 1.0 . 3.45 1646 1478 A 114 LYS HB3 A 111 SER HA 1.0 . 3.45 1647 1479 A 91 VAL HGy% A 91 VAL H 1.0 . 4.03 1648 1480 A 91 VAL HGy% A 85 LYS H 1.0 . 3.50 1649 1481 A 91 VAL HGy% A 84 PHE HE% 1.0 . 4.34 1650 1481 A 84 PHE HD% A 91 VAL HGy% 1.0 . 4.34 1651 1482 A 91 VAL HGy% A 86 ALA HA 1.0 . 4.18 1652 1483 A 91 VAL HGy% A 91 VAL HA 1.0 . 3.31 1653 1484 A 91 VAL HGy% A 84 PHE HBy 1.0 . 4.75 1654 1485 A 91 VAL HGy% A 84 PHE HBx 1.0 . 3.75 1655 1486 A 61 VAL H A 60 THR HA 1.0 . 2.69 1656 1487 A 63 ALA H A 62 PRO HA 1.0 . 2.78 1657 1488 A 122 SER HA A 125 ARG HG2 1.0 . 4.46 1658 1488 A 125 ARG HG3 A 122 SER HA 1.0 . 4.46 1659 1489 A 107 ALA HB% A 91 VAL H 1.0 . 5.50 1660 1490 A 107 ALA HB% A 108 LEU H 1.0 . 3.51 1661 1491 A 107 ALA HB% A 107 ALA H 1.0 . 3.10 1662 1492 A 107 ALA HB% A 108 LEU HA 1.0 . 5.44 1663 1493 A 107 ALA HB% A 90 THR HB 1.0 . 4.84 1664 1494 A 107 ALA HB% A 90 THR HG2% 1.0 . 3.24 1665 1495 A 107 ALA HB% A 92 ILE HD1% 1.0 . 3.74 1666 1496 A 107 ALA HB% A 92 ILE HA 1.0 . 3.74 1667 1497 A 107 ALA HB% A 92 ILE HB 1.0 . 5.07 1668 1498 A 128 ASP H A 127 VAL HGx% 1.0 . 4.12 1669 1499 A 127 VAL H A 127 VAL HGx% 1.0 . 4.03 1670 1500 A 31 LEU H A 127 VAL HGx% 1.0 . 4.50 1671 1501 A 118 TYR HA A 127 VAL HGx% 1.0 . 4.98 1672 1502 A 128 ASP HA A 127 VAL HGx% 1.0 . 4.15 1673 1503 A 127 VAL HA A 127 VAL HGx% 1.0 . 3.18 1674 1504 A 117 PHE HBy A 127 VAL HGx% 1.0 . 5.02 1675 1505 A 34 LEU HDx% A 127 VAL HGx% 1.0 . 3.56 1676 1506 A 31 LEU HDy% A 127 VAL HGx% 1.0 . 4.76 1677 1507 A 136 THR HA A 52 TYR HBx 1.0 . 4.23 1678 1508 A 137 GLU H A 136 THR HA 1.0 . 3.09 1679 1509 A 135 ARG HBy A 136 THR HA 1.0 . 4.53 1680 1510 A 136 THR HA A 51 VAL HGy% 1.0 . 3.71 1681 1511 A 100 ASN H A 101 THR HA 1.0 . 5.46 1682 1512 A 102 LYS H A 101 THR HA 1.0 . 3.11 1683 1513 A 101 THR HA A 102 LYS HB2 1.0 . 4.46 1684 1513 A 102 LYS HB3 A 101 THR HA 1.0 . 4.46 1685 1514 A 136 THR HA A 51 VAL HA 1.0 . 4.13 1686 1515 A 52 TYR H A 51 VAL HA 1.0 . 2.88 1687 1516 A 51 VAL HA A 135 ARG HBx 1.0 . 3.43 1688 1517 A 44 ASN HD2x A 40 TRP HA 1.0 . 4.35 1689 1518 A 40 TRP HA A 43 GLN HBy 1.0 . 3.80 1690 1519 A 136 THR HA A 52 TYR HBy 1.0 . 4.66 1691 1520 A 44 ASN HD2y A 40 TRP HA 1.0 . 4.74 1692 1521 A 91 VAL HA A 86 ALA HB% 1.0 . 3.77 1693 1522 A 25 ASP H A 24 THR HA 1.0 . 3.16 1694 1523 A 80 THR HB A 81 ILE HA 1.0 . 4.09 1695 1524 A 96 THR H A 96 THR HG2% 1.0 . 3.29 1696 1525 A 96 THR HG2% A 81 ILE H 1.0 . 3.95 1697 1526 A 98 GLN H A 96 THR HG2% 1.0 . 3.80 1698 1527 A 96 THR HG2% A 103 LEU HA 1.0 . 4.26 1699 1528 A 96 THR HG2% A 99 ARG HA 1.0 . 3.59 1700 1529 A 81 ILE HG2% A 96 THR HG2% 1.0 . 3.30 1701 1530 A 71 LEU HA A 72 VAL HGx% 1.0 . 4.73 1702 1531 A 72 VAL HGx% A 77 GLN HA 1.0 . 5.48 1703 1532 A 72 VAL HGx% A 74 ALA HA 1.0 . 4.81 1704 1533 A 72 VAL HGx% A 81 ILE HG1y 1.0 . 4.62 1705 1534 A 51 VAL H A 72 VAL HGx% 1.0 . 4.46 1706 1535 A 72 VAL HGx% A 72 VAL H 1.0 . 3.38 1707 1536 A 72 VAL HGx% A 72 VAL HA 1.0 . 4.12 1708 1537 A 72 VAL HGx% A 81 ILE HA 1.0 . 4.78 1709 1538 A 90 THR HB A 109 THR HA 1.0 . 5.25 1710 1539 A 91 VAL H A 109 THR HA 1.0 . 3.75 1711 1540 A 110 LEU H A 109 THR HA 1.0 . 2.86 1712 1541 A 90 THR HA A 109 THR HA 1.0 . 2.75 1713 1542 A 109 THR HA A 110 LEU HG 1.0 . 4.68 1714 1543 A 91 VAL HGx% A 109 THR HA 1.0 . 4.94 1715 1544 A 73 ALA H A 72 VAL HA 1.0 . 2.97 1716 1545 A 50 LEU HDx% A 72 VAL HA 1.0 . 4.51 1717 1546 A 93 ILE H A 92 ILE HA 1.0 . 2.86 1718 1547 A 29 GLY HAy A 26 GLN HA 1.0 . 5.06 1719 1548 A 86 ALA H A 86 ALA HB% 1.0 . 2.82 1720 1549 A 86 ALA HB% A 91 VAL HGx% 1.0 . 3.09 1721 1550 A 95 TYR H A 93 ILE HG2% 1.0 . 5.09 1722 1551 A 95 TYR HBx A 93 ILE HG2% 1.0 . 3.65 1723 1552 A 93 ILE HD1% A 93 ILE HG2% 1.0 . 2.85 1724 1553 A 36 ILE HD1% A 93 ILE HG2% 1.0 . 3.91 1725 1554 A 29 GLY H A 26 GLN HA 1.0 . 4.12 1726 1555 A 52 TYR HD% A 26 GLN HA 1.0 . 4.63 1727 1556 A 26 GLN HA A 134 LEU HDx% 1.0 . 4.29 1728 1557 A 26 GLN HA A 52 TYR HE% 1.0 . 4.37 1729 1558 A 26 GLN HA A 26 GLN HGx 1.0 . 3.58 1730 1559 A 45 ILE H A 42 LYS HA 1.0 . 3.62 1731 1560 A 42 LYS HA A 130 TYR HE% 1.0 . 5.30 1732 1561 A 42 LYS HA A 45 ILE HB 1.0 . 2.99 1733 1562 A 42 LYS HGy A 42 LYS HA 1.0 . 3.57 1734 1563 A 42 LYS HA A 42 LYS HGx 1.0 . 3.50 1735 1564 A 42 LYS HA A 45 ILE HD1% 1.0 . 5.50 1736 1565 A 46 ALA H A 42 LYS HA 1.0 . 4.68 1737 1566 A 40 TRP HE1 A 73 ALA HB% 1.0 . 4.17 1738 1567 A 74 ALA H A 73 ALA HB% 1.0 . 3.53 1739 1568 A 73 ALA H A 73 ALA HB% 1.0 . 3.17 1740 1569 A 75 ASP H A 73 ALA HB% 1.0 . 3.82 1741 1570 A 76 ASP H A 73 ALA HB% 1.0 . 3.96 1742 1571 A 44 ASN HD2y A 73 ALA HB% 1.0 . 4.30 1743 1572 A 44 ASN HD2x A 73 ALA HB% 1.0 . 4.48 1744 1573 A 76 ASP HBy A 73 ALA HB% 1.0 . 3.50 1745 1574 A 50 LEU HDx% A 73 ALA HB% 1.0 . 4.30 1746 1575 A 94 LYS H A 93 ILE HG2% 1.0 . 3.33 1747 1576 A 93 ILE H A 93 ILE HG2% 1.0 . 4.47 1748 1577 A 93 ILE HA A 93 ILE HG2% 1.0 . 3.32 1749 1578 A 84 PHE HBx A 93 ILE HG2% 1.0 . 5.33 1750 1579 A 83 PHE H A 82 ILE HA 1.0 . 2.98 1751 1580 A 83 PHE HD% A 82 ILE HA 1.0 . 4.88 1752 1581 A 95 TYR HBy A 82 ILE HA 1.0 . 3.86 1753 1582 A 95 TYR HBx A 82 ILE HA 1.0 . 3.78 1754 1583 A 81 ILE HG2% A 82 ILE HA 1.0 . 4.48 1755 1584 A 81 ILE HG1y A 82 ILE HA 1.0 . 4.43 1756 1585 A 35 ALA HB% A 36 ILE HA 1.0 . 5.50 1757 1586 A 46 ALA H A 47 ALA HB% 1.0 . 5.17 1758 1587 A 47 ALA H A 47 ALA HB% 1.0 . 2.90 1759 1588 A 49 GLN HGy A 47 ALA HB% 1.0 . 3.51 1760 1589 A 49 GLN HGx A 47 ALA HB% 1.0 . 3.62 1761 1590 A 36 ILE HG1x A 36 ILE HA 1.0 . 4.19 1762 1591 A 124 LYS H A 121 ARG HA 1.0 . 4.04 1763 1592 A 123 GLN H A 121 ARG HA 1.0 . 4.23 1764 1593 A 121 ARG HA A 124 LYS HBy 1.0 . 3.96 1765 1593 A 121 ARG HA A 124 LYS HBx 1.0 . 3.96 1766 1594 A 49 GLN H A 47 ALA HB% 1.0 . 3.93 1767 1595 A 49 GLN HE2x A 47 ALA HB% 1.0 . 5.02 1768 1596 A 107 ALA HA A 92 ILE HG2% 1.0 . 4.63 1769 1597 A 40 TRP HE1 A 80 THR HG2% 1.0 . 4.68 1770 1598 A 96 THR H A 80 THR HG2% 1.0 . 4.49 1771 1599 A 80 THR HG2% A 81 ILE H 1.0 . 3.33 1772 1600 A 80 THR HG2% A 80 THR H 1.0 . 4.55 1773 1601 A 80 THR HG2% A 40 TRP HD1 1.0 . 4.52 1774 1602 A 40 TRP HH2 A 80 THR HG2% 1.0 . 5.50 1775 1603 A 80 THR HG2% A 80 THR HA 1.0 . 3.36 1776 1604 A 80 THR HG2% A 37 SER HBx 1.0 . 5.10 1777 1605 A 80 THR HG2% A 82 ILE HG1y 1.0 . 4.08 1778 1606 A 80 THR HG2% A 82 ILE HG1x 1.0 . 4.11 1779 1607 A 80 THR HG2% A 81 ILE HG2% 1.0 . 4.60 1780 1608 A 85 LYS H A 93 ILE HA 1.0 . 4.55 1781 1609 A 94 LYS H A 93 ILE HA 1.0 . 2.88 1782 1610 A 84 PHE HBy A 93 ILE HA 1.0 . 4.21 1783 1611 A 84 PHE HBx A 93 ILE HA 1.0 . 4.37 1784 1612 A 114 LYS HA A 114 LYS HB2 1.0 . 2.78 1785 1612 A 114 LYS HB3 A 114 LYS HA 1.0 . 2.78 1786 1613 A 114 LYS HA A 114 LYS HGx 1.0 . 3.26 1787 1614 A 121 ARG HA A 121 ARG HD2 1.0 . 4.30 1788 1614 A 121 ARG HA A 121 ARG HD3 1.0 . 4.30 1789 1615 A 106 LYS H A 92 ILE HG2% 1.0 . 4.33 1790 1616 A 93 ILE H A 92 ILE HG2% 1.0 . 3.44 1791 1617 A 92 ILE H A 92 ILE HG2% 1.0 . 3.89 1792 1618 A 68 TYR HE% A 92 ILE HG2% 1.0 . 3.66 1793 1619 A 105 ALA HA A 92 ILE HG2% 1.0 . 4.89 1794 1620 A 93 ILE HA A 92 ILE HG2% 1.0 . 4.92 1795 1621 A 92 ILE HA A 92 ILE HG2% 1.0 . 3.21 1796 1622 A 92 ILE HG2% A 94 LYS HE2 1.0 . 4.11 1797 1622 A 94 LYS HE3 A 92 ILE HG2% 1.0 . 4.11 1798 1623 A 92 ILE HG1y A 92 ILE HG2% 1.0 . 3.63 1799 1624 A 85 LYS HBx A 92 ILE HG2% 1.0 . 5.50 1800 1625 A 123 GLN H A 120 THR HA 1.0 . 5.02 1801 1626 A 54 ILE HD1% A 54 ILE HA 1.0 . 3.82 1802 1627 A 55 VAL H A 54 ILE HA 1.0 . 2.99 1803 1628 A 70 TYR HBy A 54 ILE HA 1.0 . 5.50 1804 1629 A 37 SER H A 36 ILE HA 1.0 . 3.44 1805 1630 A 114 LYS HA A 23 PHE HE% 1.0 . 4.41 1806 1631 A 31 LEU HDx% A 114 LYS HA 1.0 . 4.53 1807 1632 A 118 TYR HBy A 114 LYS HA 1.0 . 3.29 1808 1633 A 70 TYR HE% A 54 ILE HA 1.0 . 4.92 1809 1634 A 54 ILE HA A 55 VAL HA 1.0 . 4.37 1810 1635 A 54 ILE HG1y A 54 ILE HA 1.0 . 3.83 1811 1636 A 55 VAL HB A 54 ILE HA 1.0 . 4.85 1812 1637 A 64 GLY H A 63 ALA HB% 1.0 . 3.50 1813 1638 A 63 ALA HB% A 63 ALA H 1.0 . 2.87 1814 1639 A 65 VAL H A 63 ALA HB% 1.0 . 5.16 1815 1640 A 63 ALA HB% A 62 PRO HA 1.0 . 4.13 1816 1641 A 63 ALA HB% A 64 GLY HAx 1.0 . 4.78 1817 1642 A 63 ALA HB% A 65 VAL HGx% 1.0 . 5.50 1818 1643 A 56 LYS H A 61 VAL HG2% 1.0 . 5.16 1819 1644 A 61 VAL H A 61 VAL HG2% 1.0 . 2.98 1820 1645 A 61 VAL HA A 61 VAL HG2% 1.0 . 3.64 1821 1646 A 60 THR HA A 61 VAL HG2% 1.0 . 4.01 1822 1647 A 66 ASP HA A 61 VAL HG2% 1.0 . 4.27 1823 1648 A 62 PRO HDy A 61 VAL HG2% 1.0 . 4.89 1824 1649 A 62 PRO HDx A 61 VAL HG2% 1.0 . 4.13 1825 1650 A 59 ASP HBx A 61 VAL HG2% 1.0 . 5.11 1826 1651 A 55 VAL HGy% A 61 VAL HG2% 1.0 . 3.62 1827 1652 A 27 GLN HA A 27 GLN HGx 1.0 . 3.56 1828 1653 A 74 ALA H A 74 ALA HB% 1.0 . 2.98 1829 1654 A 75 ASP H A 74 ALA HB% 1.0 . 3.54 1830 1655 A 50 LEU H A 74 ALA HB% 1.0 . 5.50 1831 1656 A 73 ALA HA A 74 ALA HB% 1.0 . 4.23 1832 1657 A 75 ASP HA A 74 ALA HB% 1.0 . 4.09 1833 1658 A 74 ALA HB% A 49 GLN HA 1.0 . 3.78 1834 1659 A 49 GLN HBy A 74 ALA HB% 1.0 . 4.20 1835 1660 A 51 VAL HGx% A 74 ALA HB% 1.0 . 3.25 1836 1661 A 32 ALA H A 35 ALA HB% 1.0 . 5.32 1837 1662 A 35 ALA H A 35 ALA HB% 1.0 . 2.94 1838 1663 A 35 ALA HB% A 32 ALA HA 1.0 . 3.41 1839 1664 A 35 ALA HB% A 36 ILE HD1% 1.0 . 4.19 1840 1665 A 86 ALA H A 28 ILE HG2% 1.0 . 4.83 1841 1666 A 28 ILE H A 28 ILE HG2% 1.0 . 3.71 1842 1667 A 28 ILE HA A 28 ILE HG2% 1.0 . 3.28 1843 1668 A 28 ILE HG1y A 28 ILE HG2% 1.0 . 3.77 1844 1669 A 86 ALA HB% A 28 ILE HG2% 1.0 . 3.72 1845 1670 A 31 LEU HDy% A 28 ILE HG2% 1.0 . 4.47 1846 1671 A 83 PHE HE% A 61 VAL HG2% 1.0 . 5.47 1847 1672 A 98 GLN H A 96 THR HA 1.0 . 3.78 1848 1673 A 68 TYR HD% A 65 VAL HA 1.0 . 3.84 1849 1674 A 68 TYR HE% A 65 VAL HA 1.0 . 4.23 1850 1675 A 41 LEU HA A 40 TRP HZ3 1.0 . 5.18 1851 1676 A 44 ASN HBy A 41 LEU HA 1.0 . 4.26 1852 1677 A 41 LEU HA A 41 LEU HG 1.0 . 4.16 1853 1678 A 41 LEU HDx% A 41 LEU HA 1.0 . 3.98 1854 1679 A 50 LEU HDx% A 41 LEU HA 1.0 . 4.06 1855 1680 A 132 ALA HB% A 133 GLY HAx 1.0 . 5.09 1856 1681 A 131 VAL H A 132 ALA HB% 1.0 . 4.81 1857 1682 A 132 ALA H A 132 ALA HB% 1.0 . 2.77 1858 1683 A 132 ALA HB% A 129 ASP HA 1.0 . 3.24 1859 1684 A 132 ALA HB% A 131 VAL HB 1.0 . 4.56 1860 1685 A 134 LEU H A 132 ALA HB% 1.0 . 4.91 1861 1686 A 76 ASP H A 74 ALA HB% 1.0 . 5.12 1862 1687 A 32 ALA H A 28 ILE HG2% 1.0 . 4.77 1863 1688 A 28 ILE HG2% A 84 PHE HE% 1.0 . 3.71 1864 1688 A 84 PHE HD% A 28 ILE HG2% 1.0 . 3.71 1865 1689 A 97 SER H A 96 THR HA 1.0 . 3.18 1866 1690 A 128 ASP H A 124 LYS HA 1.0 . 4.52 1867 1691 A 123 GLN HA A 124 LYS HA 1.0 . 4.93 1868 1692 A 127 VAL HB A 124 LYS HA 1.0 . 3.89 1869 1693 A 124 LYS HGy A 124 LYS HA 1.0 . 3.82 1870 1694 A 124 LYS HGx A 124 LYS HA 1.0 . 3.61 1871 1695 A 126 GLU HA A 129 ASP HA 1.0 . 5.21 1872 1696 A 126 GLU HA A 129 ASP HBy 1.0 . 3.52 1873 1697 A 126 GLU HA A 126 GLU HBx 1.0 . 2.99 1874 1698 A 126 GLU HA A 125 ARG HG2 1.0 . 5.13 1875 1698 A 126 GLU HA A 125 ARG HG3 1.0 . 5.13 1876 1699 A 65 VAL HA A 67 ASP H 1.0 . 5.12 1877 1700 A 45 ILE H A 41 LEU HA 1.0 . 4.39 1878 1701 A 44 ASN HD2x A 41 LEU HA 1.0 . 5.17 1879 1702 A 131 VAL HGx% A 132 ALA HB% 1.0 . 5.03 1880 1703 A 85 LYS H A 68 TYR HA 1.0 . 5.45 1881 1704 A 112 GLN HA A 112 GLN HE2y 1.0 . 3.48 1882 1705 A 112 GLN HBx A 112 GLN HA 1.0 . 2.93 1883 1706 A 84 PHE H A 68 TYR HA 1.0 . 4.51 1884 1707 A 69 SER H A 68 TYR HA 1.0 . 3.09 1885 1708 A 85 LYS HGy A 68 TYR HA 1.0 . 4.06 1886 1709 A 85 LYS HBx A 68 TYR HA 1.0 . 3.73 1887 1710 A 43 GLN HGy A 43 GLN HA 1.0 . 3.31 1888 1711 A 115 LYS HA A 115 LYS HBy 1.0 . 2.89 1889 1712 A 115 LYS HA A 115 LYS HD2 1.0 . 4.18 1890 1712 A 115 LYS HA A 115 LYS HD3 1.0 . 4.18 1891 1713 A 46 ALA HB% A 42 LYS HA 1.0 . 5.13 1892 1714 A 47 ALA H A 43 GLN HA 1.0 . 5.17 1893 1715 A 45 ILE H A 46 ALA HB% 1.0 . 4.45 1894 1716 A 48 ASN H A 46 ALA HB% 1.0 . 4.49 1895 1717 A 46 ALA H A 46 ALA HB% 1.0 . 2.81 1896 1718 A 47 ALA H A 46 ALA HB% 1.0 . 3.31 1897 1719 A 46 ALA HB% A 47 ALA HA 1.0 . 4.27 1898 1720 A 46 ALA HB% A 43 GLN HA 1.0 . 3.28 1899 1721 A 45 ILE HG2% A 46 ALA HB% 1.0 . 4.24 1900 1722 A 45 ILE H A 45 ILE HG2% 1.0 . 4.32 1901 1723 A 46 ALA H A 45 ILE HG2% 1.0 . 3.83 1902 1724 A 45 ILE HG2% A 130 TYR HD% 1.0 . 3.57 1903 1725 A 45 ILE HG2% A 130 TYR HA 1.0 . 3.35 1904 1726 A 45 ILE HG2% A 133 GLY HAy 1.0 . 4.09 1905 1727 A 45 ILE HG2% A 45 ILE HA 1.0 . 3.12 1906 1728 A 45 ILE HG2% A 133 GLY HAx 1.0 . 3.46 1907 1729 A 45 ILE HG2% A 42 LYS HA 1.0 . 4.12 1908 1730 A 45 ILE HG2% A 130 TYR HBx 1.0 . 4.65 1909 1731 A 45 ILE HG2% A 45 ILE HG1y 1.0 . 4.05 1910 1732 A 28 ILE HG1y A 25 ASP HA 1.0 . 4.42 1911 1733 A 46 ALA H A 43 GLN HA 1.0 . 3.84 1912 1734 A 128 ASP H A 125 ARG HA 1.0 . 4.48 1913 1735 A 129 ASP H A 125 ARG HA 1.0 . 4.41 1914 1736 A 125 ARG HA A 125 ARG HDx 1.0 . 4.03 1915 1736 A 125 ARG HDy A 125 ARG HA 1.0 . 4.03 1916 1737 A 125 ARG HA A 125 ARG HBx 1.0 . 2.97 1917 1738 A 125 ARG HA A 125 ARG HG2 1.0 . 3.52 1918 1738 A 125 ARG HG3 A 125 ARG HA 1.0 . 3.52 1919 1739 A 69 SER H A 54 ILE HG2% 1.0 . 5.15 1920 1740 A 55 VAL HB A 54 ILE HG2% 1.0 . 4.66 1921 1741 A 55 VAL H A 54 ILE HG2% 1.0 . 3.38 1922 1742 A 54 ILE H A 54 ILE HG2% 1.0 . 4.22 1923 1743 A 69 SER HA A 54 ILE HG2% 1.0 . 4.07 1924 1744 A 54 ILE HG2% A 67 ASP HA 1.0 . 3.81 1925 1745 A 54 ILE HG2% A 54 ILE HA 1.0 . 3.35 1926 1746 A 82 ILE H A 82 ILE HG2% 1.0 . 4.34 1927 1747 A 71 LEU H A 82 ILE HG2% 1.0 . 5.26 1928 1748 A 28 ILE HB A 25 ASP HA 1.0 . 3.21 1929 1749 A 28 ILE HD1% A 25 ASP HA 1.0 . 3.59 1930 1750 A 28 ILE H A 25 ASP HA 1.0 . 4.16 1931 1751 A 116 GLU HGy A 116 GLU HA 1.0 . 3.48 1932 1752 A 116 GLU HBy A 116 GLU HA 1.0 . 2.99 1933 1753 A 100 ASN H A 99 ARG HA 1.0 . 3.39 1934 1754 A 99 ARG HA A 99 ARG HG2 1.0 . 3.40 1935 1754 A 99 ARG HG3 A 99 ARG HA 1.0 . 3.40 1936 1755 A 30 VAL HB A 31 LEU HA 1.0 . 5.15 1937 1756 A 32 ALA H A 32 ALA HB% 1.0 . 2.94 1938 1757 A 31 LEU H A 32 ALA HB% 1.0 . 4.97 1939 1758 A 33 GLY HAx A 32 ALA HB% 1.0 . 5.50 1940 1759 A 32 ALA HB% A 29 GLY HAx 1.0 . 3.78 1941 1760 A 32 ALA HB% A 84 PHE HA 1.0 . 5.50 1942 1761 A 83 PHE H A 82 ILE HG2% 1.0 . 3.58 1943 1762 A 82 ILE HG2% A 84 PHE HE% 1.0 . 3.83 1944 1762 A 84 PHE HD% A 82 ILE HG2% 1.0 . 3.83 1945 1763 A 82 ILE HG2% A 83 PHE HA 1.0 . 4.88 1946 1764 A 82 ILE HG2% A 95 TYR HA 1.0 . 4.58 1947 1765 A 82 ILE HG2% A 82 ILE HA 1.0 . 3.28 1948 1766 A 82 ILE HG2% A 33 GLY HAy 1.0 . 4.96 1949 1767 A 82 ILE HG2% A 95 TYR HBx 1.0 . 3.64 1950 1768 A 82 ILE HG2% A 82 ILE HD1% 1.0 . 3.24 1951 1769 A 64 GLY H A 65 VAL HGx% 1.0 . 5.01 1952 1770 A 66 ASP H A 65 VAL HGx% 1.0 . 4.32 1953 1771 A 65 VAL H A 65 VAL HGx% 1.0 . 3.18 1954 1772 A 65 VAL HGx% A 61 VAL HA 1.0 . 4.33 1955 1773 A 65 VAL HGx% A 63 ALA HA 1.0 . 4.60 1956 1774 A 65 VAL HA A 65 VAL HGx% 1.0 . 3.97 1957 1775 A 65 VAL HGx% A 62 PRO HDx 1.0 . 3.78 1958 1776 A 61 VAL HB A 65 VAL HGx% 1.0 . 3.28 1959 1777 A 65 VAL HGx% A 62 PRO HBx 1.0 . 3.69 1960 1778 A 55 VAL HGy% A 65 VAL HGx% 1.0 . 4.02 1961 1779 A 65 VAL HGx% A 61 VAL HG2% 1.0 . 3.43 1962 1780 A 27 GLN H A 25 ASP HA 1.0 . 4.88 1963 1781 A 113 LEU H A 110 LEU HA 1.0 . 3.78 1964 1782 A 110 LEU HA A 110 LEU HG 1.0 . 3.33 1965 1783 A 35 ALA H A 31 LEU HA 1.0 . 4.82 1966 1784 A 34 LEU H A 31 LEU HA 1.0 . 4.51 1967 1785 A 34 LEU HBx A 31 LEU HA 1.0 . 4.83 1968 1786 A 22 LYS HA A 21 MET HE% 1.0 . 5.03 1969 1787 A 32 ALA HB% A 84 PHE HBx 1.0 . 4.72 1970 1788 A 59 ASP HA A 58 SER HA 1.0 . 4.57 1971 1789 A 58 SER HBx A 58 SER HA 1.0 . 3.02 1972 1790 A 31 LEU HDy% A 110 LEU HA 1.0 . 5.50 1973 1791 A 109 THR HA A 110 LEU HA 1.0 . 4.82 1974 1792 A 95 TYR H A 36 ILE HG2% 1.0 . 5.50 1975 1793 A 37 SER H A 36 ILE HG2% 1.0 . 4.01 1976 1794 A 36 ILE H A 36 ILE HG2% 1.0 . 4.02 1977 1795 A 95 TYR HD% A 36 ILE HG2% 1.0 . 3.93 1978 1796 A 95 TYR HE% A 36 ILE HG2% 1.0 . 4.36 1979 1797 A 37 SER HA A 36 ILE HG2% 1.0 . 4.93 1980 1798 A 82 ILE HA A 36 ILE HG2% 1.0 . 5.50 1981 1799 A 36 ILE HG2% A 36 ILE HA 1.0 . 3.17 1982 1800 A 36 ILE HG2% A 37 SER HBx 1.0 . 3.52 1983 1801 A 95 TYR HBy A 36 ILE HG2% 1.0 . 4.09 1984 1802 A 95 TYR HBx A 36 ILE HG2% 1.0 . 4.39 1985 1803 A 82 ILE HG2% A 36 ILE HG2% 1.0 . 3.67 1986 1804 A 51 VAL HGx% A 137 GLU HA 1.0 . 4.18 1987 1805 A 116 GLU H A 113 LEU HA 1.0 . 4.54 1988 1806 A 131 VAL H A 128 ASP HA 1.0 . 3.79 1989 1807 A 131 VAL HB A 128 ASP HA 1.0 . 3.33 1990 1808 A 118 TYR H A 119 GLN HA 1.0 . 4.67 1991 1809 A 113 LEU HA A 113 LEU HG 1.0 . 3.93 1992 1810 A 79 GLY H A 77 GLN HA 1.0 . 5.49 1993 1811 A 72 VAL HGy% A 77 GLN HA 1.0 . 3.74 1994 1812 A 119 GLN HE2y A 117 PHE HA 1.0 . 4.53 1995 1813 A 119 GLN HE2x A 117 PHE HA 1.0 . 4.25 1996 1814 A 31 LEU HDx% A 117 PHE HA 1.0 . 4.66 1997 1815 A 132 ALA H A 129 ASP HA 1.0 . 3.55 1998 1816 A 119 GLN HA A 123 GLN HE2x 1.0 . 5.08 1999 1817 A 55 VAL H A 69 SER HA 1.0 . 3.62 2000 1818 A 70 TYR HD% A 69 SER HA 1.0 . 4.88 2001 1819 A 69 SER HA A 54 ILE HA 1.0 . 2.93 2002 1820 A 55 VAL HGx% A 69 SER HA 1.0 . 4.79 2003 1821 A 69 SER HA A 54 ILE HD1% 1.0 . 4.27 2004 1822 A 24 THR H A 23 PHE HA 1.0 . 2.95 2005 1823 A 44 ASN HD2x A 44 ASN HA 1.0 . 5.03 2006 1824 A 47 ALA H A 44 ASN HA 1.0 . 3.83 2007 1825 A 50 LEU HBx A 44 ASN HA 1.0 . 4.61 2008 1826 A 38 PRO HBx A 34 LEU HA 1.0 . 3.48 2009 1827 A 38 PRO HA A 34 LEU HA 1.0 . 3.37 2010 1828 A 34 LEU HA A 34 LEU HG 1.0 . 3.89 2011 1829 A 103 LEU H A 102 LYS HA 1.0 . 2.55 2012 1830 A 102 LYS HA A 102 LYS HB2 1.0 . 2.86 2013 1830 A 102 LYS HB3 A 102 LYS HA 1.0 . 2.86 2014 1831 A 102 LYS HA A 102 LYS HG2 1.0 . 3.65 2015 1831 A 102 LYS HG3 A 102 LYS HA 1.0 . 3.65 2016 1832 A 96 THR H A 81 ILE HG2% 1.0 . 3.98 2017 1833 A 81 ILE HG2% A 81 ILE H 1.0 . 3.38 2018 1834 A 81 ILE HG2% A 83 PHE HD% 1.0 . 4.34 2019 1835 A 83 PHE HE% A 81 ILE HG2% 1.0 . 3.54 2020 1836 A 81 ILE HA A 81 ILE HG2% 1.0 . 3.67 2021 1837 A 81 ILE HG2% A 80 THR HA 1.0 . 4.36 2022 1838 A 81 ILE HG2% A 99 ARG HA 1.0 . 4.30 2023 1839 A 81 ILE HG2% A 99 ARG HD2 1.0 . 4.04 2024 1839 A 81 ILE HG2% A 99 ARG HD3 1.0 . 4.04 2025 1840 A 81 ILE HG2% A 72 VAL HGy% 1.0 . 4.96 2026 1841 A 81 ILE HG2% A 81 ILE HG1x 1.0 . 3.76 2027 1842 A 70 TYR HA A 71 LEU H 1.0 . 3.02 2028 1843 A 66 ASP HA A 67 ASP HA 1.0 . 4.52 2029 1844 A 84 PHE H A 83 PHE HA 1.0 . 3.08 2030 1845 A 83 PHE HA A 84 PHE HE% 1.0 . 4.24 2031 1845 A 84 PHE HD% A 83 PHE HA 1.0 . 4.24 2032 1846 A 67 ASP H A 66 ASP HA 1.0 . 3.17 2033 1847 A 66 ASP HBy A 66 ASP HA 1.0 . 2.99 2034 1848 A 65 VAL HGx% A 66 ASP HA 1.0 . 4.96 2035 1849 A 107 ALA HA A 93 ILE HD1% 1.0 . 4.97 2036 1850 A 93 ILE HD1% A 93 ILE HA 1.0 . 4.38 2037 1851 A 36 ILE HD1% A 93 ILE HD1% 1.0 . 4.01 2038 1852 A 93 ILE H A 93 ILE HD1% 1.0 . 4.93 2039 1853 A 32 ALA H A 93 ILE HD1% 1.0 . 5.12 2040 1854 A 95 TYR HD% A 93 ILE HD1% 1.0 . 5.28 2041 1855 A 84 PHE HBy A 93 ILE HD1% 1.0 . 5.35 2042 1856 A 71 LEU H A 81 ILE HD1% 1.0 . 5.37 2043 1857 A 82 ILE H A 81 ILE HD1% 1.0 . 4.38 2044 1858 A 70 TYR HE% A 81 ILE HD1% 1.0 . 5.42 2045 1859 A 70 TYR HA A 81 ILE HD1% 1.0 . 5.47 2046 1860 A 72 VAL HA A 81 ILE HD1% 1.0 . 4.85 2047 1861 A 81 ILE HA A 81 ILE HD1% 1.0 . 3.82 2048 1862 A 81 ILE HD1% A 99 ARG HD2 1.0 . 4.61 2049 1862 A 99 ARG HD3 A 81 ILE HD1% 1.0 . 4.61 2050 1863 A 70 TYR HBy A 81 ILE HD1% 1.0 . 4.58 2051 1864 A 70 TYR HBx A 81 ILE HD1% 1.0 . 4.26 2052 1865 A 72 VAL HB A 81 ILE HD1% 1.0 . 3.66 2053 1866 A 72 VAL HGy% A 81 ILE HD1% 1.0 . 3.70 2054 1867 A 96 THR HG2% A 81 ILE HD1% 1.0 . 4.57 2055 1868 A 72 VAL HGx% A 81 ILE HD1% 1.0 . 3.96 2056 1869 A 81 ILE HG2% A 81 ILE HD1% 1.0 . 3.37 2057 1870 A 94 LYS H A 84 PHE HA 1.0 . 4.08 2058 1871 A 85 LYS H A 84 PHE HA 1.0 . 2.95 2059 1872 A 93 ILE HA A 84 PHE HA 1.0 . 3.36 2060 1873 A 85 LYS HA A 84 PHE HA 1.0 . 5.03 2061 1874 A 91 VAL HGy% A 84 PHE HA 1.0 . 4.40 2062 1875 A 93 ILE HG2% A 84 PHE HA 1.0 . 4.52 2063 1876 A 37 SER HA A 38 PRO HDy 1.0 . 2.98 2064 1877 A 37 SER HA A 37 SER HBx 1.0 . 2.91 2065 1878 A 107 ALA H A 106 LYS HA 1.0 . 2.82 2066 1879 A 135 ARG H A 134 LEU HA 1.0 . 2.90 2067 1880 A 134 LEU HG A 134 LEU HA 1.0 . 3.97 2068 1881 A 134 LEU HA A 134 LEU HDy% 1.0 . 4.57 2069 1882 A 96 THR HG2% A 98 GLN HA 1.0 . 4.18 2070 1883 A 99 ARG H A 98 GLN HA 1.0 . 3.09 2071 1884 A 110 LEU H A 89 GLN HA 1.0 . 3.91 2072 1885 A 89 GLN HA A 89 GLN HG2 1.0 . 3.41 2073 1885 A 89 GLN HA A 89 GLN HG3 1.0 . 3.41 2074 1886 A 89 GLN HA A 110 LEU HBy 1.0 . 4.37 2075 1887 A 89 GLN HA A 110 LEU HG 1.0 . 4.09 2076 1888 A 89 GLN HA A 110 LEU HDy% 1.0 . 4.45 2077 1889 A 23 PHE HD% A 22 LYS HA 1.0 . 5.19 2078 1890 A 23 PHE H A 22 LYS HA 1.0 . 2.87 2079 1891 A 50 LEU HA A 51 VAL HGx% 1.0 . 5.18 2080 1892 A 105 ALA H A 104 LYS HA 1.0 . 2.73 2081 1893 A 104 LYS HA A 104 LYS HGy 1.0 . 3.18 2082 1894 A 83 PHE HD% A 95 TYR HA 1.0 . 4.87 2083 1895 A 83 PHE H A 95 TYR HA 1.0 . 3.86 2084 1896 A 96 THR H A 95 TYR HA 1.0 . 2.94 2085 1897 A 95 TYR HD% A 95 TYR HA 1.0 . 4.32 2086 1898 A 82 ILE HA A 95 TYR HA 1.0 . 3.46 2087 1899 A 96 THR HG2% A 95 TYR HA 1.0 . 4.37 2088 1900 A 81 ILE HG2% A 95 TYR HA 1.0 . 4.58 2089 1901 A 135 ARG HA A 135 ARG HG2 1.0 . 3.33 2090 1901 A 135 ARG HA A 135 ARG HG3 1.0 . 3.33 2091 1902 A 51 VAL H A 50 LEU HA 1.0 . 2.96 2092 1903 A 74 ALA H A 50 LEU HA 1.0 . 5.00 2093 1904 A 72 VAL H A 52 TYR HA 1.0 . 4.60 2094 1905 A 52 TYR HA A 53 GLY HAy 1.0 . 4.98 2095 1906 A 70 TYR H A 52 TYR HA 1.0 . 5.24 2096 1907 A 87 GLU HGx A 87 GLU HA 1.0 . 3.50 2097 1908 A 45 ILE HG2% A 46 ALA HA 1.0 . 4.24 2098 1909 A 48 ASN H A 46 ALA HA 1.0 . 5.01 2099 1910 A 45 ILE HB A 46 ALA HA 1.0 . 4.88 2100 1911 A 104 LYS H A 103 LEU HA 1.0 . 2.80 2101 1912 A 95 TYR H A 103 LEU HA 1.0 . 4.49 2102 1913 A 103 LEU HA A 103 LEU HG 1.0 . 3.94 2103 1914 A 82 ILE HD1% A 37 SER H 1.0 . 4.79 2104 1915 A 82 ILE H A 82 ILE HD1% 1.0 . 4.73 2105 1916 A 82 ILE HD1% A 40 TRP HE3 1.0 . 4.27 2106 1917 A 82 ILE HD1% A 40 TRP HZ3 1.0 . 3.68 2107 1918 A 81 ILE HA A 82 ILE HD1% 1.0 . 4.72 2108 1919 A 82 ILE HD1% A 82 ILE HA 1.0 . 4.26 2109 1920 A 82 ILE HD1% A 37 SER HBy 1.0 . 3.98 2110 1921 A 82 ILE HD1% A 33 GLY HAy 1.0 . 3.35 2111 1922 A 82 ILE HB A 82 ILE HD1% 1.0 . 3.63 2112 1923 A 82 ILE HD1% A 36 ILE HD1% 1.0 . 4.91 2113 1924 A 82 ILE HD1% A 36 ILE HG2% 1.0 . 3.92 2114 1925 A 80 THR HG2% A 82 ILE HD1% 1.0 . 4.15 2115 1926 A 68 TYR HE% A 85 LYS HA 1.0 . 5.10 2116 1927 A 86 ALA H A 85 LYS HA 1.0 . 2.73 2117 1928 A 33 GLY HAy A 32 ALA HA 1.0 . 4.90 2118 1929 A 94 LYS HA A 94 LYS HGx 1.0 . 3.47 2119 1930 A 94 LYS HA A 95 TYR H 1.0 . 3.00 2120 1931 A 94 LYS HA A 104 LYS H 1.0 . 4.64 2121 1932 A 94 LYS HA A 95 TYR HD% 1.0 . 4.16 2122 1933 A 99 ARG HBy A 78 ASP HA 1.0 . 3.53 2123 1934 A 49 GLN HA A 49 GLN HGx 1.0 . 3.72 2124 1935 A 49 GLN HA A 135 ARG HDy 1.0 . 4.80 2125 1936 A 34 LEU H A 32 ALA HA 1.0 . 4.86 2126 1937 A 35 ALA H A 32 ALA HA 1.0 . 4.01 2127 1938 A 93 ILE HD1% A 32 ALA HA 1.0 . 3.48 2128 1939 A 74 ALA H A 49 GLN HA 1.0 . 4.46 2129 1940 A 54 ILE HD1% A 53 GLY HAy 1.0 . 5.50 2130 1941 A 55 VAL H A 54 ILE HD1% 1.0 . 5.07 2131 1942 A 54 ILE H A 54 ILE HD1% 1.0 . 4.51 2132 1943 A 54 ILE HD1% A 52 TYR HD% 1.0 . 5.50 2133 1944 A 54 ILE HD1% A 67 ASP HA 1.0 . 4.16 2134 1945 A 54 ILE HD1% A 54 ILE HB 1.0 . 3.59 2135 1946 A 54 ILE HD1% A 56 LYS HE2 1.0 . 5.50 2136 1946 A 54 ILE HD1% A 56 LYS HE3 1.0 . 5.50 2137 1947 A 75 ASP H A 74 ALA HA 1.0 . 3.32 2138 1948 A 76 ASP H A 74 ALA HA 1.0 . 4.47 2139 1949 A 73 ALA HA A 74 ALA HA 1.0 . 4.80 2140 1950 A 74 ALA HA A 77 GLN HGx 1.0 . 4.76 2141 1951 A 74 ALA HA A 51 VAL HGx% 1.0 . 3.69 2142 1952 A 74 ALA HA A 77 GLN HGy 1.0 . 5.06 2143 1953 A 131 VAL H A 132 ALA HA 1.0 . 5.29 2144 1954 A 131 VAL HGx% A 132 ALA HA 1.0 . 4.11 2145 1955 A 131 VAL HB A 132 ALA HA 1.0 . 4.83 2146 1956 A 86 ALA HA A 28 ILE HD1% 1.0 . 5.42 2147 1957 A 31 LEU HDy% A 28 ILE HD1% 1.0 . 5.47 2148 1958 A 86 ALA H A 28 ILE HD1% 1.0 . 4.68 2149 1959 A 28 ILE H A 28 ILE HD1% 1.0 . 3.78 2150 1960 A 23 PHE HD% A 28 ILE HD1% 1.0 . 4.61 2151 1961 A 28 ILE HD1% A 84 PHE HE% 1.0 . 5.30 2152 1961 A 84 PHE HD% A 28 ILE HD1% 1.0 . 5.30 2153 1962 A 23 PHE HBx A 28 ILE HD1% 1.0 . 3.66 2154 1963 A 86 ALA HB% A 28 ILE HD1% 1.0 . 3.44 2155 1964 A 34 LEU HA A 35 ALA HA 1.0 . 5.06 2156 1965 A 23 PHE H A 28 ILE HD1% 1.0 . 5.50 2157 1966 A 92 ILE HD1% A 94 LYS HE2 1.0 . 5.20 2158 1966 A 94 LYS HE3 A 92 ILE HD1% 1.0 . 5.20 2159 1967 A 92 ILE H A 92 ILE HD1% 1.0 . 4.58 2160 1968 A 68 TYR HE% A 92 ILE HD1% 1.0 . 5.50 2161 1969 A 107 ALA HA A 92 ILE HD1% 1.0 . 4.26 2162 1970 A 91 VAL HA A 92 ILE HD1% 1.0 . 3.95 2163 1971 A 92 ILE HA A 92 ILE HD1% 1.0 . 3.76 2164 1972 A 90 THR HB A 92 ILE HD1% 1.0 . 4.83 2165 1973 A 92 ILE HB A 92 ILE HD1% 1.0 . 3.74 2166 1974 A 92 ILE HD1% A 92 ILE HG2% 1.0 . 3.53 2167 1975 A 71 LEU HA A 52 TYR HBy 1.0 . 4.98 2168 1976 A 76 ASP HA A 78 ASP H 1.0 . 4.12 2169 1977 A 71 LEU HA A 72 VAL H 1.0 . 2.89 2170 1978 A 71 LEU HA A 70 TYR HD% 1.0 . 4.60 2171 1979 A 71 LEU HA A 52 TYR HA 1.0 . 3.92 2172 1980 A 71 LEU HA A 71 LEU HDx% 1.0 . 4.22 2173 1981 A 71 LEU HA A 50 LEU HDx% 1.0 . 5.13 2174 1982 A 71 LEU HA A 53 GLY H 1.0 . 4.50 2175 1983 A 71 LEU HA A 72 VAL HA 1.0 . 5.05 2176 1984 A 56 LYS HA A 57 PRO HDy 1.0 . 2.93 2177 1985 A 131 VAL H A 45 ILE HD1% 1.0 . 5.48 2178 1986 A 45 ILE H A 45 ILE HD1% 1.0 . 4.55 2179 1987 A 134 LEU H A 45 ILE HD1% 1.0 . 4.90 2180 1988 A 45 ILE HD1% A 130 TYR HD% 1.0 . 3.99 2181 1989 A 130 TYR HA A 45 ILE HD1% 1.0 . 3.51 2182 1990 A 45 ILE HD1% A 45 ILE HA 1.0 . 3.69 2183 1991 A 130 TYR HBx A 45 ILE HD1% 1.0 . 3.40 2184 1992 A 134 LEU HG A 45 ILE HD1% 1.0 . 5.15 2185 1993 A 45 ILE HD1% A 45 ILE HB 1.0 . 3.88 2186 1994 A 45 ILE HG2% A 45 ILE HD1% 1.0 . 3.29 2187 1995 A 50 LEU HBx A 45 ILE HD1% 1.0 . 3.63 2188 1996 A 41 LEU HDy% A 45 ILE HD1% 1.0 . 3.84 2189 1997 A 109 THR H A 108 LEU HA 1.0 . 2.85 2190 1998 A 108 LEU HA A 108 LEU HB2 1.0 . 2.93 2191 1998 A 108 LEU HB3 A 108 LEU HA 1.0 . 2.93 2192 1999 A 64 GLY HAx A 63 ALA HA 1.0 . 4.68 2193 2000 A 64 GLY H A 63 ALA HA 1.0 . 2.78 2194 2001 A 65 VAL H A 63 ALA HA 1.0 . 3.99 2195 2002 A 49 GLN H A 47 ALA HA 1.0 . 4.47 2196 2003 A 86 ALA HA A 91 VAL HB 1.0 . 4.96 2197 2004 A 86 ALA HA A 87 GLU H 1.0 . 2.67 2198 2005 A 86 ALA HA A 91 VAL HA 1.0 . 3.41 2199 2006 A 86 ALA HA A 91 VAL HGx% 1.0 . 3.70 2200 2007 A 74 ALA H A 73 ALA HA 1.0 . 2.91 2201 2008 A 73 ALA HA A 50 LEU HA 1.0 . 3.38 2202 2009 A 107 ALA HA A 92 ILE HA 1.0 . 3.26 2203 2010 A 107 ALA HA A 108 LEU H 1.0 . 2.74 2204 2011 A 105 ALA HA A 104 LYS HA 1.0 . 5.13 2205 2012 A 95 TYR HBx A 36 ILE HD1% 1.0 . 4.84 2206 2013 A 106 LYS H A 36 ILE HD1% 1.0 . 5.50 2207 2014 A 37 SER H A 36 ILE HD1% 1.0 . 5.18 2208 2015 A 36 ILE H A 36 ILE HD1% 1.0 . 4.18 2209 2016 A 95 TYR HD% A 36 ILE HD1% 1.0 . 4.29 2210 2017 A 36 ILE HD1% A 36 ILE HA 1.0 . 3.05 2211 2018 A 36 ILE HD1% A 106 LYS HE2 1.0 . 3.98 2212 2018 A 106 LYS HE3 A 36 ILE HD1% 1.0 . 3.98 2213 2019 A 36 ILE HD1% A 106 LYS HB2 1.0 . 3.79 2214 2019 A 106 LYS HB3 A 36 ILE HD1% 1.0 . 3.79 2215 2020 A 105 ALA HA A 106 LYS HA 1.0 . 4.63 2216 2021 A 106 LYS H A 105 ALA HA 1.0 . 2.78 2217 2022 A 104 LYS HBx A 105 ALA HA 1.0 . 5.01 2218 2023 A 56 LYS H A 57 PRO HDy 1.0 . 5.07 2219 2024 A 58 SER H A 57 PRO HDy 1.0 . 5.20 2220 2025 A 56 LYS HBy A 57 PRO HDy 1.0 . 3.70 2221 2026 A 56 LYS HDx A 57 PRO HDy 1.0 . 4.88 2222 2027 A 56 LYS H A 57 PRO HDx 1.0 . 5.27 2223 2028 A 58 SER H A 57 PRO HDx 1.0 . 4.75 2224 2029 A 57 PRO HDx A 56 LYS HA 1.0 . 3.24 2225 2030 A 56 LYS HBy A 57 PRO HDx 1.0 . 3.33 2226 2031 A 56 LYS HDx A 57 PRO HDx 1.0 . 4.05 2227 2032 A 62 PRO HDy A 61 VAL HA 1.0 . 3.00 2228 2033 A 65 VAL HGx% A 62 PRO HDy 1.0 . 4.60 2229 2034 A 103 LEU HDy% A 62 PRO HDy 1.0 . 4.68 2230 2035 A 61 VAL H A 62 PRO HDx 1.0 . 5.44 2231 2036 A 61 VAL HA A 62 PRO HDx 1.0 . 3.29 2232 2037 A 61 VAL HB A 62 PRO HDx 1.0 . 3.08 2233 2038 A 37 SER H A 38 PRO HDy 1.0 . 4.29 2234 2039 A 39 GLU H A 38 PRO HDy 1.0 . 4.35 2235 2040 A 39 GLU H A 38 PRO HDx 1.0 . 4.76 2236 2041 A 36 ILE H A 38 PRO HDx 1.0 . 5.32 2237 2042 A 38 PRO HDx A 37 SER HA 1.0 . 3.50 2238 2043 A 93 ILE HB A 95 TYR HD% 1.0 . 3.69 2239 2044 A 95 TYR HD% A 96 THR HA 1.0 . 3.85 2240 2045 A 96 THR H A 95 TYR HD% 1.0 . 3.45 2241 2046 A 95 TYR HD% A 82 ILE HG2% 1.0 . 3.33 2242 2047 A 95 TYR H A 95 TYR HD% 1.0 . 2.82 2243 2048 A 95 TYR HD% A 93 ILE HG2% 1.0 . 2.82 2244 2049 A 31 LEU HDx% A 118 TYR HD% 1.0 . 4.07 2245 2050 A 70 TYR HD% A 54 ILE HA 1.0 . 3.80 2246 2051 A 118 TYR HA A 118 TYR HD% 1.0 . 3.10 2247 2052 A 118 TYR HD% A 123 GLN HGx 1.0 . 2.88 2248 2053 A 114 LYS HGy A 118 TYR HD% 1.0 . 4.33 2249 2054 A 118 TYR HD% A 127 VAL HGy% 1.0 . 3.06 2250 2055 A 118 TYR HD% A 127 VAL HGx% 1.0 . 3.15 2251 2056 A 70 TYR HD% A 55 VAL HA 1.0 . 3.80 2252 2057 A 72 VAL HB A 70 TYR HD% 1.0 . 3.18 2253 2058 A 55 VAL HGx% A 70 TYR HD% 1.0 . 2.70 2254 2059 A 72 VAL HGx% A 70 TYR HD% 1.0 . 2.83 2255 2060 A 70 TYR HD% A 81 ILE HD1% 1.0 . 3.48 2256 2061 A 70 TYR HD% A 70 TYR HA 1.0 . 4.15 2257 2062 A 52 TYR HD% A 136 THR HB 1.0 . 4.19 2258 2063 A 52 TYR HD% A 52 TYR HA 1.0 . 3.32 2259 2064 A 136 THR HA A 52 TYR HD% 1.0 . 3.98 2260 2065 A 136 THR HG2% A 52 TYR HD% 1.0 . 2.97 2261 2066 A 52 TYR HD% A 71 LEU HDy% 1.0 . 3.07 2262 2067 A 83 PHE H A 83 PHE HD% 1.0 . 3.23 2263 2068 A 70 TYR HBy A 83 PHE HD% 1.0 . 3.30 2264 2069 A 84 PHE H A 83 PHE HD% 1.0 . 4.47 2265 2070 A 83 PHE HD% A 83 PHE HA 1.0 . 3.25 2266 2071 A 70 TYR HBx A 83 PHE HD% 1.0 . 3.79 2267 2072 A 55 VAL HGx% A 83 PHE HD% 1.0 . 2.97 2268 2073 A 83 PHE HD% A 103 LEU HD1% 1.0 . 3.10 2269 2074 A 65 VAL HGx% A 83 PHE HD% 1.0 . 3.80 2270 2075 A 68 TYR HD% A 84 PHE HA 1.0 . 3.64 2271 2076 A 68 TYR HD% A 94 LYS HDy 1.0 . 3.54 2272 2077 A 84 PHE H A 68 TYR HD% 1.0 . 3.61 2273 2078 A 68 TYR HD% A 67 ASP H 1.0 . 3.47 2274 2079 A 68 TYR H A 68 TYR HD% 1.0 . 3.12 2275 2080 A 68 TYR HD% A 68 TYR HA 1.0 . 3.47 2276 2081 A 85 LYS HBx A 68 TYR HD% 1.0 . 4.13 2277 2082 A 117 PHE HD% A 113 LEU HDy% 1.0 . 3.09 2278 2083 A 34 LEU HDx% A 117 PHE HD% 1.0 . 2.92 2279 2084 A 117 PHE H A 117 PHE HD% 1.0 . 3.34 2280 2085 A 117 PHE HD% A 117 PHE HA 1.0 . 2.85 2281 2086 A 117 PHE HD% A 113 LEU HA 1.0 . 3.24 2282 2087 A 116 GLU HBy A 117 PHE HD% 1.0 . 3.36 2283 2088 A 117 PHE HD% A 31 LEU HBx 1.0 . 3.21 2284 2089 A 84 PHE HD% A 71 LEU HDx% 1.0 . 3.28 2285 2090 A 84 PHE HD% A 84 PHE HA 1.0 . 5.15 2286 2091 A 84 PHE HD% A 71 LEU HG 1.0 . 4.65 2287 2092 A 84 PHE HD% A 83 PHE HA 1.0 . 4.39 2288 2093 A 24 THR H A 23 PHE HD% 1.0 . 4.05 2289 2094 A 23 PHE HD% A 23 PHE HA 1.0 . 3.31 2290 2095 A 23 PHE HD% A 27 GLN HBy 1.0 . 4.29 2291 2096 A 23 PHE HD% A 28 ILE HG1y 1.0 . 3.83 2292 2097 A 23 PHE HD% A 28 ILE HG1x 1.0 . 3.09 2293 2098 A 23 PHE HD% A 31 LEU HDy% 1.0 . 3.92 2294 2099 A 131 VAL H A 130 TYR HD% 1.0 . 4.49 2295 2100 A 130 TYR H A 130 TYR HD% 1.0 . 3.42 2296 2101 A 130 TYR HA A 130 TYR HD% 1.0 . 2.54 2297 2102 A 127 VAL HA A 130 TYR HD% 1.0 . 2.52 2298 2103 A 127 VAL HGy% A 130 TYR HD% 1.0 . 3.57 2299 2104 A 130 TYR HD% A 30 VAL HGx% 1.0 . 2.59 2300 2105 A 41 LEU HDy% A 130 TYR HD% 1.0 . 3.61 2301 2106 A 23 PHE HE% A 23 PHE HA 1.0 . 4.30 2302 2107 A 23 PHE HE% A 114 LYS HGx 1.0 . 4.18 2303 2108 A 117 PHE HE% A 35 ALA HA 1.0 . 3.41 2304 2109 A 117 PHE HE% A 35 ALA HB% 1.0 . 3.11 2305 2110 A 117 PHE HE% A 113 LEU HDy% 1.0 . 3.25 2306 2111 A 34 LEU HBx A 117 PHE HE% 1.0 . 4.38 2307 2112 A 83 PHE HE% A 62 PRO HDy 1.0 . 4.44 2308 2113 A 83 PHE HE% A 62 PRO HDx 1.0 . 4.12 2309 2114 A 83 PHE HE% A 61 VAL HGx% 1.0 . 3.22 2310 2115 A 55 VAL HGx% A 83 PHE HE% 1.0 . 3.02 2311 2116 A 83 PHE HE% A 81 ILE HD1% 1.0 . 3.50 2312 2117 A 83 PHE HE% A 65 VAL HGx% 1.0 . 3.85 2313 2118 A 117 PHE HE% A 34 LEU HDx% 1.0 . 4.66 2314 2119 A 62 PRO HDy A 83 PHE HZ 1.0 . 4.05 2315 2120 A 62 PRO HDx A 83 PHE HZ 1.0 . 3.79 2316 2121 A 61 VAL HGx% A 83 PHE HZ 1.0 . 3.51 2317 2122 A 81 ILE HD1% A 83 PHE HZ 1.0 . 3.45 2318 2123 A 65 VAL HGx% A 83 PHE HZ 1.0 . 4.74 2319 2124 A 28 ILE HG2% A 84 PHE HE% 1.0 . 4.76 2320 2125 A 44 ASN HD2y A 40 TRP HD1 1.0 . 3.40 2321 2126 A 40 TRP HBx A 40 TRP HD1 1.0 . 3.09 2322 2127 A 44 ASN HD2x A 40 TRP HD1 1.0 . 3.60 2323 2128 A 40 TRP HA A 40 TRP HD1 1.0 . 3.33 2324 2129 A 40 TRP HH2 A 82 ILE H 1.0 . 4.86 2325 2130 A 40 TRP HH2 A 81 ILE HA 1.0 . 4.02 2326 2131 A 40 TRP HH2 A 72 VAL HA 1.0 . 3.21 2327 2132 A 40 TRP HH2 A 71 LEU HBy 1.0 . 3.39 2328 2133 A 40 TRP HH2 A 71 LEU HBx 1.0 . 3.41 2329 2134 A 50 LEU HDx% A 40 TRP HH2 1.0 . 3.44 2330 2135 A 40 TRP HH2 A 72 VAL H 1.0 . 3.82 2331 2136 A 40 TRP HH2 A 82 ILE HD1% 1.0 . 4.03 2332 2137 A 71 LEU HBy A 40 TRP HZ3 1.0 . 4.02 2333 2138 A 33 GLY HAx A 40 TRP HZ3 1.0 . 4.69 2334 2139 A 50 LEU HDx% A 40 TRP HZ3 1.0 . 3.76 2335 2140 A 41 LEU HBy A 40 TRP HE3 1.0 . 3.91 2336 2141 A 41 LEU H A 40 TRP HE3 1.0 . 3.23 2337 2142 A 40 TRP HE3 A 37 SER HBy 1.0 . 3.38 2338 2143 A 40 TRP HBy A 40 TRP HE3 1.0 . 3.12 2339 2144 A 41 LEU HA A 40 TRP HE3 1.0 . 3.30 2340 2145 A 41 LEU HBx A 40 TRP HE3 1.0 . 3.36 2341 2146 A 127 VAL HA A 130 TYR HE% 1.0 . 3.36 2342 2147 A 130 TYR HE% A 42 LYS HE2 1.0 . 4.00 2343 2147 A 42 LYS HE3 A 130 TYR HE% 1.0 . 4.00 2344 2148 A 130 TYR HE% A 126 GLU HBx 1.0 . 3.20 2345 2149 A 41 LEU HDy% A 130 TYR HE% 1.0 . 3.86 2346 2150 A 94 LYS H A 68 TYR HE% 1.0 . 4.57 2347 2151 A 68 TYR HE% A 67 ASP H 1.0 . 4.88 2348 2152 A 85 LYS HBx A 68 TYR HE% 1.0 . 3.84 2349 2153 A 68 TYR HE% A 92 ILE HB 1.0 . 3.69 2350 2154 A 118 TYR HE% A 124 LYS HA 1.0 . 2.92 2351 2155 A 118 TYR HE% A 124 LYS HE2 1.0 . 3.30 2352 2155 A 124 LYS HE3 A 118 TYR HE% 1.0 . 3.30 2353 2156 A 127 VAL HB A 118 TYR HE% 1.0 . 2.72 2354 2157 A 118 TYR HE% A 127 VAL HGx% 1.0 . 2.80 2355 2158 A 128 ASP H A 118 TYR HE% 1.0 . 3.66 2356 2159 A 105 ALA H A 95 TYR HE% 1.0 . 4.67 2357 2160 A 95 TYR H A 95 TYR HE% 1.0 . 4.01 2358 2161 A 95 TYR HE% A 106 LYS HB2 1.0 . 3.12 2359 2161 A 106 LYS HB3 A 95 TYR HE% 1.0 . 3.12 2360 2162 A 106 LYS H A 95 TYR HE% 1.0 . 3.96 2361 2163 A 95 TYR HE% A 93 ILE HG2% 1.0 . 4.08 2362 2164 A 95 TYR HE% A 36 ILE HD1% 1.0 . 3.22 2363 2165 A 69 SER HBx A 52 TYR HE% 1.0 . 4.01 2364 2166 A 54 ILE HD1% A 52 TYR HE% 1.0 . 3.60 2365 2167 A 69 SER HBy A 52 TYR HE% 1.0 . 3.03 2366 2168 A 53 GLY HAx A 52 TYR HE% 1.0 . 4.40 2367 2169 A 72 VAL HB A 70 TYR HE% 1.0 . 4.03 2368 2170 A 72 VAL HGx% A 70 TYR HE% 1.0 . 2.68 2369 2171 A 54 ILE H A 70 TYR HE% 1.0 . 3.96 2370 2172 A 70 TYR HE% A 55 VAL HA 1.0 . 3.10 2371 2173 A 72 VAL HGy% A 40 TRP HZ2 1.0 . 4.39 2372 2174 A 73 ALA H A 40 TRP HZ2 1.0 . 3.09 2373 2175 A 72 VAL HA A 40 TRP HZ2 1.0 . 3.16 2374 2176 A 50 LEU HDx% A 40 TRP HZ2 1.0 . 3.84 2375 2177 A 80 THR HB A 40 TRP HZ2 1.0 . 3.85 2376 2178 A 73 ALA HB% A 40 TRP HZ2 1.0 . 3.31 stop_ save_