data_nef_c25175_2n32 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25193 BMRB 25194 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 2 TYR start . . 2 A 3 GLN middle . . 3 A 4 THR middle . . 4 A 5 SER middle . . 5 A 6 HIS middle . . 6 A 7 LYS middle . . 7 A 8 LYS middle . . 8 A 9 VAL middle . . 9 A 10 ARG middle . . 10 A 11 PHE middle . . 11 A 12 ASP middle . . 12 A 13 GLU middle . . 13 A 14 GLY middle . false 14 A 15 SER middle . . 15 A 16 TYR middle . . 16 A 17 THR middle . . 17 A 18 ASN middle . . 18 A 19 PHE middle . . 19 A 20 ILE middle . . 20 A 21 TYR middle . . 21 A 22 ASP middle . . 22 A 23 ASN middle . . 23 A 24 LYS middle . . 24 A 25 SER middle . . 25 A 26 TYR middle . . 26 A 27 PHE middle . . 27 A 28 VAL middle . . 28 A 29 THR middle . . 29 A 30 ASP middle . . 30 A 31 LYS middle . . 31 A 32 GLU middle . . 32 A 33 ILE middle . . 33 A 34 PRO middle . false 34 A 35 GLN middle . . 35 A 36 GLU middle . . 36 A 37 ASN middle . . 37 A 38 VAL middle . . 38 A 39 ASN middle . . 39 A 40 ASN middle . . 40 A 41 SER middle . . 41 A 42 LYS middle . . 42 A 43 VAL middle . . 43 A 44 LYS middle . . 44 A 45 PHE middle . . 45 A 46 TYR middle . . 46 A 47 LYS middle . . 47 A 48 LEU middle . . 48 A 49 LEU middle . . 49 A 50 ILE middle . . 50 A 51 VAL middle . . 51 A 52 ASP middle . . 52 A 53 MET middle . . 53 A 54 LYS middle . . 54 A 55 SER middle . . 55 A 56 GLU middle . . 56 A 57 LYS middle . . 57 A 58 LEU middle . . 58 A 59 LEU middle . . 59 A 60 SER middle . . 60 A 61 SER middle . . 61 A 62 SER middle . . 62 A 63 ASN middle . . 63 A 64 LYS middle . . 64 A 65 ASN middle . . 65 A 66 SER middle . . 66 A 67 VAL middle . . 67 A 68 THR middle . . 68 A 69 LEU middle . . 69 A 70 VAL middle . . 70 A 71 LEU middle . . 71 A 72 ASN middle . . 72 A 73 ASN middle . . 73 A 74 ILE middle . . 74 A 75 TYR middle . . 75 A 76 GLU middle . . 76 A 77 ALA middle . . 77 A 78 SER middle . . 78 A 79 ASP middle . . 79 A 80 LYS middle . . 80 A 81 SER middle . . 81 A 82 LEU middle . . 82 A 83 CYS middle . . 83 A 84 MET middle . . 84 A 85 GLY middle . false 85 A 86 ILE middle . . 86 A 87 ASN middle . . 87 A 88 ASP middle . . 88 A 89 ARG middle . . 89 A 90 TYR middle . . 90 A 91 TYR middle . . 91 A 92 LYS middle . . 92 A 93 ILE middle . . 93 A 94 LEU middle . . 94 A 95 PRO middle . false 95 A 96 GLU middle . . 96 A 97 SER middle . . 97 A 98 ASP middle . . 98 A 99 LYS middle . . 99 A 100 GLY middle . false 100 A 101 ALA middle . . 101 A 102 VAL middle . . 102 A 103 LYS middle . . 103 A 104 ALA middle . . 104 A 105 LEU middle . . 105 A 106 ARG middle . . 106 A 107 LEU middle . . 107 A 108 GLN middle . . 108 A 109 ASN middle . . 109 A 110 PHE 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 3 GLN HA H 1 4.452 0.05 A 3 GLN HBy H 1 2.079 0.05 A 3 GLN HBx H 1 1.964 0.05 A 3 GLN HE21 H 1 7.570 0.05 A 3 GLN HE22 H 1 6.900 0.05 A 3 GLN HG2 H 1 2.320 0.05 A 3 GLN HG3 H 1 2.320 0.05 A 3 GLN C C 13 175.446 0.20 A 3 GLN CA C 13 55.585 0.20 A 3 GLN CB C 13 29.958 0.20 A 3 GLN CG C 13 33.695 0.20 A 3 GLN NE2 N 15 112.585 0.30 A 4 THR H H 1 8.407 0.05 A 4 THR HA H 1 4.365 0.05 A 4 THR HB H 1 4.235 0.05 A 4 THR HG2% H 1 1.220 0.05 A 4 THR C C 13 174.507 0.20 A 4 THR CA C 13 62.018 0.20 A 4 THR CB C 13 69.849 0.20 A 4 THR CG2 C 13 21.585 0.20 A 4 THR N N 15 116.436 0.30 A 5 SER H H 1 8.431 0.05 A 5 SER C C 13 174.508 0.20 A 5 SER N N 15 118.038 0.30 A 6 HIS HA H 1 4.734 0.05 A 6 HIS HBy H 1 3.256 0.05 A 6 HIS HBx H 1 3.147 0.05 A 6 HIS HD2 H 1 7.153 0.05 A 6 HIS HE1 H 1 8.075 0.05 A 6 HIS C C 13 175.356 0.20 A 6 HIS CA C 13 56.192 0.20 A 6 HIS CB C 13 30.532 0.20 A 6 HIS CD2 C 13 119.869 0.20 A 6 HIS CE1 C 13 137.947 0.20 A 7 LYS H H 1 8.373 0.05 A 7 LYS HA H 1 4.353 0.05 A 7 LYS HBy H 1 1.875 0.05 A 7 LYS HBx H 1 1.787 0.05 A 7 LYS HD2 H 1 1.690 0.05 A 7 LYS HD3 H 1 1.690 0.05 A 7 LYS HE2 H 1 3.037 0.05 A 7 LYS HE3 H 1 3.037 0.05 A 7 LYS HGy H 1 1.483 0.05 A 7 LYS HGx H 1 1.413 0.05 A 7 LYS C C 13 176.198 0.20 A 7 LYS CA C 13 56.383 0.20 A 7 LYS CB C 13 32.955 0.20 A 7 LYS CD C 13 29.103 0.20 A 7 LYS CE C 13 42.212 0.20 A 7 LYS CG C 13 25.130 0.20 A 7 LYS N N 15 122.271 0.30 A 8 LYS H H 1 8.527 0.05 A 8 LYS HA H 1 4.432 0.05 A 8 LYS HBx H 1 1.835 0.05 A 8 LYS HBy H 1 1.866 0.05 A 8 LYS HDy H 1 1.798 0.05 A 8 LYS HDx H 1 1.760 0.05 A 8 LYS HE2 H 1 3.064 0.05 A 8 LYS HE3 H 1 3.064 0.05 A 8 LYS HGx H 1 1.497 0.05 A 8 LYS HGy H 1 1.584 0.05 A 8 LYS C C 13 176.199 0.20 A 8 LYS CA C 13 56.800 0.20 A 8 LYS CB C 13 34.413 0.20 A 8 LYS CD C 13 28.984 0.20 A 8 LYS CE C 13 42.184 0.20 A 8 LYS CG C 13 25.091 0.20 A 8 LYS N N 15 120.952 0.30 A 9 VAL H H 1 8.051 0.05 A 9 VAL HA H 1 4.629 0.05 A 9 VAL HB H 1 1.154 0.05 A 9 VAL HGx% H 1 -0.134 0.05 A 9 VAL HGy% H 1 0.331 0.05 A 9 VAL C C 13 175.204 0.20 A 9 VAL CA C 13 61.567 0.20 A 9 VAL CB C 13 33.483 0.20 A 9 VAL CGx C 13 20.691 0.20 A 9 VAL CGy C 13 21.865 0.20 A 9 VAL N N 15 120.461 0.30 A 10 ARG H H 1 8.524 0.05 A 10 ARG HA H 1 4.852 0.05 A 10 ARG HBy H 1 1.796 0.05 A 10 ARG HBx H 1 1.677 0.05 A 10 ARG HD2 H 1 3.220 0.05 A 10 ARG HD3 H 1 3.220 0.05 A 10 ARG HG2 H 1 1.561 0.05 A 10 ARG HG3 H 1 1.561 0.05 A 10 ARG C C 13 176.012 0.20 A 10 ARG CA C 13 54.775 0.20 A 10 ARG CB C 13 33.099 0.20 A 10 ARG CD C 13 43.762 0.20 A 10 ARG CG C 13 27.123 0.20 A 10 ARG N N 15 126.296 0.30 A 11 PHE H H 1 9.605 0.05 A 11 PHE HA H 1 4.474 0.05 A 11 PHE HBx H 1 2.997 0.05 A 11 PHE HBy H 1 3.220 0.05 A 11 PHE HDx H 1 7.031 0.05 A 11 PHE HDy H 1 7.031 0.05 A 11 PHE HEx H 1 6.580 0.05 A 11 PHE HEy H 1 6.580 0.05 A 11 PHE C C 13 176.398 0.20 A 11 PHE CA C 13 58.998 0.20 A 11 PHE CB C 13 40.092 0.20 A 11 PHE CDx C 13 130.901 0.20 A 11 PHE CDy C 13 130.901 0.20 A 11 PHE CEx C 13 130.589 0.20 A 11 PHE CEy C 13 130.589 0.20 A 11 PHE N N 15 130.314 0.30 A 12 ASP H H 1 8.806 0.05 A 12 ASP HA H 1 4.505 0.05 A 12 ASP HBx H 1 2.561 0.05 A 12 ASP HBy H 1 2.721 0.05 A 12 ASP C C 13 176.947 0.20 A 12 ASP CA C 13 54.341 0.20 A 12 ASP CB C 13 40.883 0.20 A 12 ASP N N 15 124.462 0.30 A 13 GLU H H 1 8.758 0.05 A 13 GLU HA H 1 4.165 0.05 A 13 GLU HB2 H 1 2.039 0.05 A 13 GLU HB3 H 1 2.039 0.05 A 13 GLU HG2 H 1 2.354 0.05 A 13 GLU HG3 H 1 2.354 0.05 A 13 GLU C C 13 178.261 0.20 A 13 GLU CA C 13 57.886 0.20 A 13 GLU CB C 13 29.331 0.20 A 13 GLU CG C 13 36.054 0.20 A 13 GLU N N 15 123.494 0.30 A 14 GLY H H 1 9.037 0.05 A 14 GLY HAx H 1 3.905 0.05 A 14 GLY HAy H 1 4.230 0.05 A 14 GLY C C 13 173.196 0.20 A 14 GLY CA C 13 46.170 0.20 A 14 GLY N N 15 111.782 0.30 A 15 SER H H 1 7.849 0.05 A 15 SER HA H 1 4.883 0.05 A 15 SER HBy H 1 4.067 0.05 A 15 SER HBx H 1 3.878 0.05 A 15 SER C C 13 173.946 0.20 A 15 SER CA C 13 56.723 0.20 A 15 SER CB C 13 66.854 0.20 A 15 SER N N 15 113.801 0.30 A 16 TYR H H 1 8.190 0.05 A 16 TYR HA H 1 4.990 0.05 A 16 TYR HBy H 1 3.222 0.05 A 16 TYR HBx H 1 2.367 0.05 A 16 TYR HDx H 1 6.953 0.05 A 16 TYR HDy H 1 6.953 0.05 A 16 TYR HEx H 1 6.699 0.05 A 16 TYR HEy H 1 6.699 0.05 A 16 TYR C C 13 171.507 0.20 A 16 TYR CA C 13 56.466 0.20 A 16 TYR CB C 13 39.028 0.20 A 16 TYR CDx C 13 134.751 0.20 A 16 TYR CDy C 13 134.751 0.20 A 16 TYR CEx C 13 118.440 0.20 A 16 TYR CEy C 13 118.440 0.20 A 16 TYR N N 15 119.916 0.30 A 17 THR H H 1 7.741 0.05 A 17 THR HA H 1 4.804 0.05 A 17 THR HB H 1 4.450 0.05 A 17 THR HG2% H 1 0.909 0.05 A 17 THR C C 13 174.606 0.20 A 17 THR CA C 13 62.137 0.20 A 17 THR CB C 13 71.723 0.20 A 17 THR CG2 C 13 23.398 0.20 A 17 THR N N 15 103.466 0.30 A 18 ASN H H 1 8.294 0.05 A 18 ASN HA H 1 5.453 0.05 A 18 ASN HBx H 1 2.746 0.05 A 18 ASN HBy H 1 2.868 0.05 A 18 ASN HD21 H 1 6.706 0.05 A 18 ASN HD22 H 1 7.813 0.05 A 18 ASN C C 13 173.590 0.20 A 18 ASN CA C 13 52.821 0.20 A 18 ASN CB C 13 39.502 0.20 A 18 ASN N N 15 121.582 0.30 A 18 ASN ND2 N 15 113.650 0.30 A 19 PHE H H 1 8.288 0.05 A 19 PHE HA H 1 4.911 0.05 A 19 PHE HBy H 1 1.783 0.05 A 19 PHE HBx H 1 1.283 0.05 A 19 PHE HDx H 1 6.538 0.05 A 19 PHE HDy H 1 6.538 0.05 A 19 PHE HEx H 1 6.673 0.05 A 19 PHE HEy H 1 6.673 0.05 A 19 PHE C C 13 171.602 0.20 A 19 PHE CA C 13 55.075 0.20 A 19 PHE CB C 13 40.900 0.20 A 19 PHE CDx C 13 132.862 0.20 A 19 PHE CDy C 13 132.862 0.20 A 19 PHE CEx C 13 129.227 0.20 A 19 PHE CEy C 13 129.227 0.20 A 19 PHE N N 15 117.713 0.30 A 20 ILE H H 1 8.575 0.05 A 20 ILE HA H 1 4.950 0.05 A 20 ILE HB H 1 1.639 0.05 A 20 ILE HD1% H 1 0.733 0.05 A 20 ILE HG1y H 1 1.637 0.05 A 20 ILE HG1x H 1 1.523 0.05 A 20 ILE HG2% H 1 0.779 0.05 A 20 ILE C C 13 175.634 0.20 A 20 ILE CA C 13 58.909 0.20 A 20 ILE CB C 13 39.954 0.20 A 20 ILE CD1 C 13 12.579 0.20 A 20 ILE CG1 C 13 27.661 0.20 A 20 ILE CG2 C 13 17.278 0.20 A 20 ILE N N 15 119.494 0.30 A 21 TYR H H 1 9.046 0.05 A 21 TYR HA H 1 5.215 0.05 A 21 TYR HBy H 1 2.987 0.05 A 21 TYR HBx H 1 2.489 0.05 A 21 TYR HDx H 1 6.608 0.05 A 21 TYR HDy H 1 6.608 0.05 A 21 TYR HEx H 1 6.515 0.05 A 21 TYR HEy H 1 6.515 0.05 A 21 TYR C C 13 174.697 0.20 A 21 TYR CA C 13 55.673 0.20 A 21 TYR CB C 13 41.089 0.20 A 21 TYR CDx C 13 132.375 0.20 A 21 TYR CDy C 13 132.375 0.20 A 21 TYR CEx C 13 118.046 0.20 A 21 TYR CEy C 13 118.046 0.20 A 21 TYR N N 15 127.473 0.30 A 22 ASP H H 1 8.898 0.05 A 22 ASP HA H 1 4.013 0.05 A 22 ASP HBx H 1 1.230 0.05 A 22 ASP HBy H 1 2.660 0.05 A 22 ASP C C 13 174.898 0.20 A 22 ASP CA C 13 54.807 0.20 A 22 ASP CB C 13 39.309 0.20 A 22 ASP N N 15 130.550 0.30 A 23 ASN H H 1 8.488 0.05 A 23 ASN HA H 1 4.056 0.05 A 23 ASN HBy H 1 3.009 0.05 A 23 ASN HBx H 1 2.886 0.05 A 23 ASN HD21 H 1 7.519 0.05 A 23 ASN HD22 H 1 6.824 0.05 A 23 ASN C C 13 173.759 0.20 A 23 ASN CA C 13 54.987 0.20 A 23 ASN CB C 13 38.100 0.20 A 23 ASN N N 15 107.877 0.30 A 23 ASN ND2 N 15 113.649 0.30 A 24 LYS H H 1 7.814 0.05 A 24 LYS HA H 1 4.611 0.05 A 24 LYS HBy H 1 1.876 0.05 A 24 LYS HBx H 1 1.708 0.05 A 24 LYS HD2 H 1 1.687 0.05 A 24 LYS HD3 H 1 1.687 0.05 A 24 LYS HE2 H 1 3.012 0.05 A 24 LYS HE3 H 1 3.012 0.05 A 24 LYS HGx H 1 1.330 0.05 A 24 LYS HGy H 1 1.445 0.05 A 24 LYS C C 13 174.412 0.20 A 24 LYS CA C 13 55.144 0.20 A 24 LYS CB C 13 35.800 0.20 A 24 LYS CD C 13 28.989 0.20 A 24 LYS CE C 13 42.125 0.20 A 24 LYS CG C 13 24.820 0.20 A 24 LYS N N 15 120.195 0.30 A 25 SER H H 1 8.277 0.05 A 25 SER HA H 1 4.762 0.05 A 25 SER HBy H 1 3.825 0.05 A 25 SER HBx H 1 3.598 0.05 A 25 SER C C 13 174.322 0.20 A 25 SER CA C 13 58.826 0.20 A 25 SER CB C 13 63.430 0.20 A 25 SER N N 15 116.907 0.30 A 26 TYR H H 1 9.129 0.05 A 26 TYR HA H 1 5.059 0.05 A 26 TYR HBx H 1 1.132 0.05 A 26 TYR HBy H 1 2.128 0.05 A 26 TYR HDx H 1 6.677 0.05 A 26 TYR HDy H 1 6.677 0.05 A 26 TYR HEx H 1 6.772 0.05 A 26 TYR HEy H 1 6.772 0.05 A 26 TYR C C 13 174.697 0.20 A 26 TYR CA C 13 56.881 0.20 A 26 TYR CB C 13 46.060 0.20 A 26 TYR CDx C 13 133.264 0.20 A 26 TYR CDy C 13 133.264 0.20 A 26 TYR CEx C 13 117.453 0.20 A 26 TYR CEy C 13 117.453 0.20 A 26 TYR N N 15 128.597 0.30 A 27 PHE H H 1 9.469 0.05 A 27 PHE HA H 1 6.090 0.05 A 27 PHE HBx H 1 2.906 0.05 A 27 PHE HBy H 1 3.020 0.05 A 27 PHE HDx H 1 6.940 0.05 A 27 PHE HDy H 1 6.940 0.05 A 27 PHE C C 13 173.666 0.20 A 27 PHE CA C 13 55.389 0.20 A 27 PHE CB C 13 43.275 0.20 A 27 PHE CDx C 13 132.198 0.20 A 27 PHE CDy C 13 132.198 0.20 A 27 PHE N N 15 116.972 0.30 A 28 VAL H H 1 9.072 0.05 A 28 VAL HA H 1 4.179 0.05 A 28 VAL HB H 1 2.198 0.05 A 28 VAL HGx% H 1 1.333 0.05 A 28 VAL HGy% H 1 1.360 0.05 A 28 VAL C C 13 176.105 0.20 A 28 VAL CA C 13 63.126 0.20 A 28 VAL CB C 13 32.408 0.20 A 28 VAL CGy C 13 23.853 0.20 A 28 VAL CGx C 13 22.167 0.20 A 28 VAL N N 15 120.466 0.30 A 29 THR H H 1 8.334 0.05 A 29 THR HA H 1 4.927 0.05 A 29 THR HB H 1 4.371 0.05 A 29 THR HG2% H 1 0.784 0.05 A 29 THR C C 13 171.696 0.20 A 29 THR CA C 13 61.678 0.20 A 29 THR CB C 13 71.232 0.20 A 29 THR CG2 C 13 21.665 0.20 A 29 THR N N 15 118.958 0.30 A 30 ASP H H 1 7.690 0.05 A 30 ASP HA H 1 5.083 0.05 A 30 ASP HBx H 1 2.413 0.05 A 30 ASP HBy H 1 2.704 0.05 A 30 ASP C C 13 176.857 0.20 A 30 ASP CA C 13 53.722 0.20 A 30 ASP CB C 13 42.680 0.20 A 30 ASP N N 15 113.028 0.30 A 31 LYS H H 1 8.418 0.05 A 31 LYS HA H 1 4.470 0.05 A 31 LYS HBy H 1 1.899 0.05 A 31 LYS HBx H 1 1.859 0.05 A 31 LYS HDx H 1 1.679 0.05 A 31 LYS HDy H 1 1.735 0.05 A 31 LYS HE2 H 1 3.062 0.05 A 31 LYS HE3 H 1 3.062 0.05 A 31 LYS HG2 H 1 1.423 0.05 A 31 LYS HG3 H 1 1.423 0.05 A 31 LYS C C 13 173.666 0.20 A 31 LYS CA C 13 54.912 0.20 A 31 LYS CB C 13 31.940 0.20 A 31 LYS CD C 13 28.641 0.20 A 31 LYS CE C 13 42.183 0.20 A 31 LYS CG C 13 24.437 0.20 A 31 LYS N N 15 120.107 0.30 A 32 GLU H H 1 8.500 0.05 A 32 GLU HA H 1 4.172 0.05 A 32 GLU HB2 H 1 1.687 0.05 A 32 GLU HB3 H 1 1.687 0.05 A 32 GLU HGy H 1 1.946 0.05 A 32 GLU HGx H 1 1.763 0.05 A 32 GLU C C 13 176.479 0.20 A 32 GLU CA C 13 55.367 0.20 A 32 GLU CB C 13 30.394 0.20 A 32 GLU CG C 13 36.373 0.20 A 32 GLU N N 15 129.347 0.30 A 33 ILE H H 1 8.633 0.05 A 33 ILE HA H 1 4.572 0.05 A 33 ILE HB H 1 1.568 0.05 A 33 ILE HD1% H 1 0.669 0.05 A 33 ILE HG2% H 1 0.781 0.05 A 33 ILE C C 13 173.756 0.20 A 33 ILE CA C 13 55.631 0.20 A 33 ILE CB C 13 39.221 0.20 A 33 ILE CD1 C 13 10.835 0.20 A 33 ILE CG2 C 13 16.359 0.20 A 33 ILE N N 15 129.062 0.30 A 34 PRO HA H 1 4.481 0.05 A 34 PRO HBy H 1 2.345 0.05 A 34 PRO HBx H 1 1.944 0.05 A 34 PRO HDx H 1 3.654 0.05 A 34 PRO HDy H 1 3.800 0.05 A 34 PRO HG2 H 1 1.946 0.05 A 34 PRO HG3 H 1 1.946 0.05 A 34 PRO C C 13 177.759 0.20 A 34 PRO CA C 13 62.685 0.20 A 34 PRO CB C 13 32.479 0.20 A 34 PRO CD C 13 51.133 0.20 A 34 PRO CG C 13 27.638 0.20 A 35 GLN H H 1 8.755 0.05 A 35 GLN HA H 1 3.501 0.05 A 35 GLN HBy H 1 2.331 0.05 A 35 GLN HBx H 1 2.126 0.05 A 35 GLN HE21 H 1 6.865 0.05 A 35 GLN HE22 H 1 7.535 0.05 A 35 GLN HGy H 1 2.381 0.05 A 35 GLN HGx H 1 2.305 0.05 A 35 GLN C C 13 177.689 0.20 A 35 GLN CA C 13 59.172 0.20 A 35 GLN CB C 13 28.460 0.20 A 35 GLN CG C 13 33.388 0.20 A 35 GLN N N 15 122.041 0.30 A 35 GLN NE2 N 15 112.335 0.30 A 36 GLU H H 1 9.321 0.05 A 36 GLU HA H 1 4.086 0.05 A 36 GLU HB2 H 1 1.993 0.05 A 36 GLU HB3 H 1 1.993 0.05 A 36 GLU HG2 H 1 2.232 0.05 A 36 GLU HG3 H 1 2.232 0.05 A 36 GLU C C 13 176.574 0.20 A 36 GLU CA C 13 58.641 0.20 A 36 GLU CB C 13 28.437 0.20 A 36 GLU CG C 13 35.880 0.20 A 36 GLU N N 15 117.074 0.30 A 37 ASN H H 1 8.035 0.05 A 37 ASN HA H 1 4.798 0.05 A 37 ASN HBy H 1 3.244 0.05 A 37 ASN HBx H 1 2.473 0.05 A 37 ASN HD21 H 1 7.167 0.05 A 37 ASN HD22 H 1 6.845 0.05 A 37 ASN C C 13 173.127 0.20 A 37 ASN CA C 13 52.527 0.20 A 37 ASN CB C 13 39.069 0.20 A 37 ASN N N 15 117.562 0.30 A 37 ASN ND2 N 15 108.628 0.30 A 38 VAL H H 1 7.301 0.05 A 38 VAL HA H 1 3.307 0.05 A 38 VAL HB H 1 1.383 0.05 A 38 VAL HGx% H 1 -0.085 0.05 A 38 VAL HGy% H 1 -0.232 0.05 A 38 VAL C C 13 175.071 0.20 A 38 VAL CA C 13 64.477 0.20 A 38 VAL CB C 13 31.696 0.20 A 38 VAL CGy C 13 21.415 0.20 A 38 VAL CGx C 13 21.197 0.20 A 38 VAL N N 15 121.629 0.30 A 39 ASN H H 1 8.673 0.05 A 39 ASN HA H 1 4.940 0.05 A 39 ASN HBx H 1 2.549 0.05 A 39 ASN HBy H 1 2.849 0.05 A 39 ASN HD21 H 1 7.405 0.05 A 39 ASN HD22 H 1 6.820 0.05 A 39 ASN C C 13 174.227 0.20 A 39 ASN CA C 13 53.027 0.20 A 39 ASN CB C 13 39.438 0.20 A 39 ASN N N 15 127.179 0.30 A 39 ASN ND2 N 15 110.667 0.30 A 40 ASN H H 1 7.951 0.05 A 40 ASN HA H 1 4.889 0.05 A 40 ASN HBx H 1 2.776 0.05 A 40 ASN HBy H 1 2.854 0.05 A 40 ASN HD21 H 1 7.521 0.05 A 40 ASN HD22 H 1 7.136 0.05 A 40 ASN C C 13 174.980 0.20 A 40 ASN CA C 13 53.498 0.20 A 40 ASN CB C 13 40.161 0.20 A 40 ASN N N 15 115.158 0.30 A 40 ASN ND2 N 15 113.793 0.30 A 41 SER H H 1 8.854 0.05 A 41 SER HA H 1 4.130 0.05 A 41 SER HBy H 1 3.613 0.05 A 41 SER HBx H 1 3.510 0.05 A 41 SER C C 13 173.946 0.20 A 41 SER CA C 13 58.787 0.20 A 41 SER CB C 13 63.300 0.20 A 41 SER N N 15 115.541 0.30 A 42 LYS H H 1 9.442 0.05 A 42 LYS HA H 1 4.485 0.05 A 42 LYS HBx H 1 1.467 0.05 A 42 LYS HBy H 1 1.697 0.05 A 42 LYS HD2 H 1 1.625 0.05 A 42 LYS HD3 H 1 1.625 0.05 A 42 LYS HE2 H 1 2.984 0.05 A 42 LYS HE3 H 1 2.984 0.05 A 42 LYS HG2 H 1 1.391 0.05 A 42 LYS HG3 H 1 1.391 0.05 A 42 LYS C C 13 176.386 0.20 A 42 LYS CA C 13 56.017 0.20 A 42 LYS CB C 13 34.788 0.20 A 42 LYS CD C 13 28.410 0.20 A 42 LYS CE C 13 41.713 0.20 A 42 LYS CG C 13 24.257 0.20 A 42 LYS N N 15 125.426 0.30 A 43 VAL H H 1 7.697 0.05 A 43 VAL HA H 1 4.263 0.05 A 43 VAL HB H 1 1.795 0.05 A 43 VAL HG1% H 1 0.783 0.05 A 43 VAL HG2% H 1 0.783 0.05 A 43 VAL C C 13 174.133 0.20 A 43 VAL CA C 13 61.160 0.20 A 43 VAL CB C 13 35.591 0.20 A 43 VAL CG1 C 13 21.491 0.20 A 43 VAL CG2 C 13 21.491 0.20 A 43 VAL N N 15 116.813 0.30 A 44 LYS H H 1 8.658 0.05 A 44 LYS HA H 1 4.921 0.05 A 44 LYS HB2 H 1 1.686 0.05 A 44 LYS HB3 H 1 1.686 0.05 A 44 LYS HD2 H 1 1.608 0.05 A 44 LYS HD3 H 1 1.608 0.05 A 44 LYS HE2 H 1 2.941 0.05 A 44 LYS HE3 H 1 2.941 0.05 A 44 LYS HGx H 1 1.154 0.05 A 44 LYS HGy H 1 1.404 0.05 A 44 LYS C C 13 176.480 0.20 A 44 LYS CA C 13 54.723 0.20 A 44 LYS CB C 13 32.685 0.20 A 44 LYS CD C 13 29.171 0.20 A 44 LYS CE C 13 42.067 0.20 A 44 LYS CG C 13 24.847 0.20 A 44 LYS N N 15 127.754 0.30 A 45 PHE H H 1 8.643 0.05 A 45 PHE HA H 1 4.852 0.05 A 45 PHE HBy H 1 3.196 0.05 A 45 PHE HBx H 1 3.061 0.05 A 45 PHE HDx H 1 6.900 0.05 A 45 PHE HDy H 1 6.900 0.05 A 45 PHE C C 13 171.038 0.20 A 45 PHE CA C 13 57.197 0.20 A 45 PHE CB C 13 41.195 0.20 A 45 PHE CDx C 13 131.169 0.20 A 45 PHE CDy C 13 131.169 0.20 A 45 PHE N N 15 122.607 0.30 A 46 TYR H H 1 8.423 0.05 A 46 TYR HA H 1 5.046 0.05 A 46 TYR HBy H 1 2.825 0.05 A 46 TYR HBx H 1 2.724 0.05 A 46 TYR HDx H 1 6.935 0.05 A 46 TYR HDy H 1 6.935 0.05 A 46 TYR HEx H 1 6.620 0.05 A 46 TYR HEy H 1 6.620 0.05 A 46 TYR C C 13 174.419 0.20 A 46 TYR CA C 13 56.646 0.20 A 46 TYR CB C 13 42.273 0.20 A 46 TYR CDx C 13 132.887 0.20 A 46 TYR CDy C 13 132.887 0.20 A 46 TYR CEx C 13 117.867 0.20 A 46 TYR CEy C 13 117.867 0.20 A 46 TYR N N 15 125.028 0.30 A 47 LYS H H 1 8.616 0.05 A 47 LYS HA H 1 4.217 0.05 A 47 LYS HBy H 1 1.741 0.05 A 47 LYS HBx H 1 1.590 0.05 A 47 LYS HDx H 1 1.447 0.05 A 47 LYS HDy H 1 1.752 0.05 A 47 LYS HEy H 1 3.025 0.05 A 47 LYS HEx H 1 2.825 0.05 A 47 LYS HGy H 1 1.266 0.05 A 47 LYS HGx H 1 1.040 0.05 A 47 LYS C C 13 171.181 0.20 A 47 LYS CA C 13 55.756 0.20 A 47 LYS CB C 13 36.785 0.20 A 47 LYS CD C 13 28.913 0.20 A 47 LYS CE C 13 42.224 0.20 A 47 LYS CG C 13 25.031 0.20 A 47 LYS N N 15 130.536 0.30 A 48 LEU H H 1 8.255 0.05 A 48 LEU HA H 1 4.973 0.05 A 48 LEU HBx H 1 1.487 0.05 A 48 LEU HBy H 1 1.531 0.05 A 48 LEU HDx% H 1 0.767 0.05 A 48 LEU HDy% H 1 0.830 0.05 A 48 LEU HG H 1 1.366 0.05 A 48 LEU C C 13 176.290 0.20 A 48 LEU CA C 13 53.993 0.20 A 48 LEU CB C 13 43.984 0.20 A 48 LEU CDx C 13 25.423 0.20 A 48 LEU CDy C 13 25.684 0.20 A 48 LEU CG C 13 27.679 0.20 A 48 LEU N N 15 127.739 0.30 A 49 LEU H H 1 9.087 0.05 A 49 LEU HA H 1 4.648 0.05 A 49 LEU HBy H 1 1.511 0.05 A 49 LEU HBx H 1 1.104 0.05 A 49 LEU HDx% H 1 0.563 0.05 A 49 LEU HDy% H 1 0.811 0.05 A 49 LEU HG H 1 1.207 0.05 A 49 LEU C C 13 173.806 0.20 A 49 LEU CA C 13 53.473 0.20 A 49 LEU CB C 13 46.033 0.20 A 49 LEU CDy C 13 26.539 0.20 A 49 LEU CDx C 13 23.947 0.20 A 49 LEU CG C 13 26.571 0.20 A 49 LEU N N 15 126.770 0.30 A 50 ILE H H 1 8.652 0.05 A 50 ILE HA H 1 4.575 0.05 A 50 ILE HB H 1 1.574 0.05 A 50 ILE HD1% H 1 0.568 0.05 A 50 ILE HG12 H 1 1.371 0.05 A 50 ILE HG13 H 1 1.371 0.05 A 50 ILE HG2% H 1 0.548 0.05 A 50 ILE C C 13 174.879 0.20 A 50 ILE CA C 13 60.847 0.20 A 50 ILE CB C 13 38.348 0.20 A 50 ILE CD1 C 13 13.553 0.20 A 50 ILE CG1 C 13 26.917 0.20 A 50 ILE CG2 C 13 18.562 0.20 A 50 ILE N N 15 123.299 0.30 A 51 VAL H H 1 8.855 0.05 A 51 VAL HA H 1 4.522 0.05 A 51 VAL HB H 1 1.473 0.05 A 51 VAL HGx% H 1 0.472 0.05 A 51 VAL HGy% H 1 0.377 0.05 A 51 VAL C C 13 175.446 0.20 A 51 VAL CA C 13 60.328 0.20 A 51 VAL CB C 13 34.585 0.20 A 51 VAL CGy C 13 22.339 0.20 A 51 VAL CGx C 13 20.261 0.20 A 51 VAL N N 15 125.827 0.30 A 52 ASP H H 1 8.734 0.05 A 52 ASP HA H 1 4.247 0.05 A 52 ASP HBy H 1 3.118 0.05 A 52 ASP HBx H 1 2.467 0.05 A 52 ASP C C 13 177.041 0.20 A 52 ASP CA C 13 54.803 0.20 A 52 ASP CB C 13 43.073 0.20 A 52 ASP N N 15 126.875 0.30 A 53 MET H H 1 8.674 0.05 A 53 MET HA H 1 4.029 0.05 A 53 MET HB2 H 1 2.044 0.05 A 53 MET HB3 H 1 2.044 0.05 A 53 MET HE% H 1 1.969 0.05 A 53 MET HGx H 1 2.346 0.05 A 53 MET HGy H 1 2.504 0.05 A 53 MET C C 13 176.949 0.20 A 53 MET CA C 13 58.384 0.20 A 53 MET CB C 13 33.485 0.20 A 53 MET CE C 13 16.739 0.20 A 53 MET CG C 13 32.849 0.20 A 53 MET N N 15 125.458 0.30 A 54 LYS H H 1 8.706 0.05 A 54 LYS HA H 1 4.352 0.05 A 54 LYS HBy H 1 1.959 0.05 A 54 LYS HBx H 1 1.917 0.05 A 54 LYS HD2 H 1 1.681 0.05 A 54 LYS HD3 H 1 1.681 0.05 A 54 LYS HE2 H 1 2.970 0.05 A 54 LYS HE3 H 1 2.970 0.05 A 54 LYS HGy H 1 1.465 0.05 A 54 LYS HGx H 1 1.377 0.05 A 54 LYS C C 13 177.976 0.20 A 54 LYS CA C 13 57.771 0.20 A 54 LYS CB C 13 32.633 0.20 A 54 LYS CD C 13 28.621 0.20 A 54 LYS CE C 13 42.072 0.20 A 54 LYS CG C 13 25.025 0.20 A 54 LYS N N 15 117.199 0.30 A 55 SER H H 1 8.386 0.05 A 55 SER HA H 1 4.479 0.05 A 55 SER HBy H 1 4.008 0.05 A 55 SER HBx H 1 3.806 0.05 A 55 SER C C 13 175.163 0.20 A 55 SER CA C 13 58.367 0.20 A 55 SER CB C 13 65.427 0.20 A 55 SER N N 15 113.331 0.30 A 56 GLU H H 1 8.185 0.05 A 56 GLU HA H 1 3.908 0.05 A 56 GLU HBy H 1 2.549 0.05 A 56 GLU HBx H 1 2.425 0.05 A 56 GLU HGx H 1 2.096 0.05 A 56 GLU HGy H 1 2.204 0.05 A 56 GLU C C 13 174.042 0.20 A 56 GLU CA C 13 58.607 0.20 A 56 GLU CB C 13 26.887 0.20 A 56 GLU CG C 13 37.592 0.20 A 56 GLU N N 15 117.068 0.30 A 57 LYS H H 1 7.483 0.05 A 57 LYS HA H 1 4.562 0.05 A 57 LYS HBx H 1 1.657 0.05 A 57 LYS HBy H 1 1.842 0.05 A 57 LYS HD2 H 1 1.707 0.05 A 57 LYS HD3 H 1 1.707 0.05 A 57 LYS HE2 H 1 3.046 0.05 A 57 LYS HE3 H 1 3.046 0.05 A 57 LYS HG2 H 1 1.473 0.05 A 57 LYS HG3 H 1 1.473 0.05 A 57 LYS C C 13 175.822 0.20 A 57 LYS CA C 13 55.331 0.20 A 57 LYS CB C 13 34.246 0.20 A 57 LYS CD C 13 28.748 0.20 A 57 LYS CE C 13 42.346 0.20 A 57 LYS CG C 13 25.118 0.20 A 57 LYS N N 15 116.992 0.30 A 58 LEU H H 1 8.412 0.05 A 58 LEU HA H 1 4.852 0.05 A 58 LEU HBx H 1 1.583 0.05 A 58 LEU HBy H 1 1.781 0.05 A 58 LEU HDx% H 1 0.967 0.05 A 58 LEU HDy% H 1 0.893 0.05 A 58 LEU HG H 1 1.787 0.05 A 58 LEU C C 13 177.689 0.20 A 58 LEU CA C 13 54.723 0.20 A 58 LEU CB C 13 41.650 0.20 A 58 LEU CDy C 13 26.027 0.20 A 58 LEU CDx C 13 24.902 0.20 A 58 LEU CG C 13 27.915 0.20 A 58 LEU N N 15 120.205 0.30 A 59 LEU H H 1 8.840 0.05 A 59 LEU HA H 1 4.749 0.05 A 59 LEU HBy H 1 1.733 0.05 A 59 LEU HBx H 1 1.350 0.05 A 59 LEU HDx% H 1 0.868 0.05 A 59 LEU HDy% H 1 0.846 0.05 A 59 LEU C C 13 177.134 0.20 A 59 LEU CA C 13 52.952 0.20 A 59 LEU CB C 13 46.017 0.20 A 59 LEU CDx C 13 22.448 0.20 A 59 LEU CDy C 13 26.677 0.20 A 59 LEU N N 15 122.692 0.30 A 60 SER H H 1 8.667 0.05 A 60 SER HA H 1 4.554 0.05 A 60 SER HBy H 1 3.963 0.05 A 60 SER HBx H 1 3.906 0.05 A 60 SER C C 13 174.416 0.20 A 60 SER CA C 13 58.764 0.20 A 60 SER CB C 13 63.997 0.20 A 60 SER N N 15 112.433 0.30 A 61 SER H H 1 7.428 0.05 A 61 SER HA H 1 4.488 0.05 A 61 SER HBy H 1 3.823 0.05 A 61 SER HBx H 1 3.765 0.05 A 61 SER C C 13 172.635 0.20 A 61 SER CA C 13 57.152 0.20 A 61 SER CB C 13 65.012 0.20 A 61 SER N N 15 114.204 0.30 A 62 SER H H 1 8.548 0.05 A 62 SER HA H 1 4.165 0.05 A 62 SER HB2 H 1 3.753 0.05 A 62 SER HB3 H 1 3.753 0.05 A 62 SER C C 13 173.666 0.20 A 62 SER CA C 13 59.190 0.20 A 62 SER CB C 13 64.048 0.20 A 62 SER N N 15 117.104 0.30 A 63 ASN H H 1 8.496 0.05 A 63 ASN HA H 1 4.779 0.05 A 63 ASN HBy H 1 3.242 0.05 A 63 ASN HBx H 1 2.887 0.05 A 63 ASN HD21 H 1 7.570 0.05 A 63 ASN HD22 H 1 7.093 0.05 A 63 ASN C C 13 176.103 0.20 A 63 ASN CA C 13 51.999 0.20 A 63 ASN CB C 13 39.595 0.20 A 63 ASN N N 15 119.422 0.30 A 63 ASN ND2 N 15 112.666 0.30 A 64 LYS H H 1 8.296 0.05 A 64 LYS HA H 1 4.187 0.05 A 64 LYS HB2 H 1 1.849 0.05 A 64 LYS HB3 H 1 1.849 0.05 A 64 LYS HD2 H 1 1.687 0.05 A 64 LYS HD3 H 1 1.687 0.05 A 64 LYS HE2 H 1 3.000 0.05 A 64 LYS HE3 H 1 3.000 0.05 A 64 LYS HG2 H 1 1.448 0.05 A 64 LYS HG3 H 1 1.448 0.05 A 64 LYS C C 13 176.666 0.20 A 64 LYS CA C 13 58.474 0.20 A 64 LYS CB C 13 32.136 0.20 A 64 LYS CD C 13 28.958 0.20 A 64 LYS CE C 13 42.057 0.20 A 64 LYS CG C 13 24.636 0.20 A 64 LYS N N 15 117.042 0.30 A 65 ASN H H 1 8.500 0.05 A 65 ASN HA H 1 5.062 0.05 A 65 ASN HBx H 1 2.665 0.05 A 65 ASN HBy H 1 3.023 0.05 A 65 ASN HD21 H 1 6.952 0.05 A 65 ASN HD22 H 1 7.896 0.05 A 65 ASN C C 13 174.050 0.20 A 65 ASN CA C 13 52.562 0.20 A 65 ASN CB C 13 40.251 0.20 A 65 ASN N N 15 116.406 0.30 A 65 ASN ND2 N 15 113.926 0.30 A 66 SER H H 1 7.744 0.05 A 66 SER HA H 1 5.313 0.05 A 66 SER HBy H 1 3.712 0.05 A 66 SER HBx H 1 3.572 0.05 A 66 SER C C 13 173.573 0.20 A 66 SER CA C 13 57.611 0.20 A 66 SER CB C 13 67.079 0.20 A 66 SER N N 15 114.734 0.30 A 67 VAL H H 1 8.939 0.05 A 67 VAL HA H 1 4.446 0.05 A 67 VAL HB H 1 1.877 0.05 A 67 VAL HGx% H 1 0.863 0.05 A 67 VAL HGy% H 1 0.784 0.05 A 67 VAL C C 13 173.573 0.20 A 67 VAL CA C 13 60.209 0.20 A 67 VAL CB C 13 35.475 0.20 A 67 VAL CGy C 13 21.328 0.20 A 67 VAL CGx C 13 21.303 0.20 A 67 VAL N N 15 119.080 0.30 A 68 THR H H 1 8.351 0.05 A 68 THR HA H 1 4.748 0.05 A 68 THR HB H 1 3.889 0.05 A 68 THR HG2% H 1 0.989 0.05 A 68 THR C C 13 173.291 0.20 A 68 THR CA C 13 61.969 0.20 A 68 THR CB C 13 69.537 0.20 A 68 THR CG2 C 13 22.059 0.20 A 68 THR N N 15 122.115 0.30 A 69 LEU H H 1 9.463 0.05 A 69 LEU HA H 1 4.367 0.05 A 69 LEU HBy H 1 1.517 0.05 A 69 LEU HBx H 1 0.782 0.05 A 69 LEU HDx% H 1 -0.037 0.05 A 69 LEU HDy% H 1 0.330 0.05 A 69 LEU HG H 1 1.042 0.05 A 69 LEU C C 13 173.853 0.20 A 69 LEU CA C 13 53.268 0.20 A 69 LEU CB C 13 43.548 0.20 A 69 LEU CDx C 13 23.194 0.20 A 69 LEU CDy C 13 25.297 0.20 A 69 LEU CG C 13 26.375 0.20 A 69 LEU N N 15 129.225 0.30 A 70 VAL H H 1 8.719 0.05 A 70 VAL HA H 1 3.972 0.05 A 70 VAL HB H 1 2.018 0.05 A 70 VAL HGx% H 1 0.660 0.05 A 70 VAL HGy% H 1 0.803 0.05 A 70 VAL C C 13 175.166 0.20 A 70 VAL CA C 13 61.879 0.20 A 70 VAL CB C 13 31.328 0.20 A 70 VAL CGy C 13 22.190 0.20 A 70 VAL CGx C 13 20.711 0.20 A 70 VAL N N 15 123.636 0.30 A 71 LEU H H 1 8.938 0.05 A 71 LEU HA H 1 4.945 0.05 A 71 LEU HBy H 1 1.733 0.05 A 71 LEU HBx H 1 1.516 0.05 A 71 LEU HDx% H 1 0.619 0.05 A 71 LEU HDy% H 1 0.385 0.05 A 71 LEU HG H 1 1.432 0.05 A 71 LEU C C 13 175.174 0.20 A 71 LEU CA C 13 53.993 0.20 A 71 LEU CB C 13 40.850 0.20 A 71 LEU CDx C 13 25.872 0.20 A 71 LEU CDy C 13 26.169 0.20 A 71 LEU CG C 13 27.697 0.20 A 71 LEU N N 15 131.997 0.30 A 72 ASN H H 1 9.058 0.05 A 72 ASN HA H 1 4.936 0.05 A 72 ASN HBy H 1 2.620 0.05 A 72 ASN HBx H 1 2.221 0.05 A 72 ASN HD21 H 1 6.720 0.05 A 72 ASN HD22 H 1 7.403 0.05 A 72 ASN C C 13 173.289 0.20 A 72 ASN CA C 13 52.702 0.20 A 72 ASN CB C 13 42.007 0.20 A 72 ASN N N 15 121.451 0.30 A 72 ASN ND2 N 15 112.275 0.30 A 73 ASN H H 1 6.921 0.05 A 73 ASN HA H 1 4.413 0.05 A 73 ASN HBy H 1 3.429 0.05 A 73 ASN HBx H 1 2.036 0.05 A 73 ASN HD21 H 1 6.789 0.05 A 73 ASN HD22 H 1 6.904 0.05 A 73 ASN C C 13 173.010 0.20 A 73 ASN CA C 13 55.596 0.20 A 73 ASN CB C 13 37.471 0.20 A 73 ASN N N 15 115.659 0.30 A 73 ASN ND2 N 15 110.306 0.30 A 74 ILE H H 1 8.116 0.05 A 74 ILE HA H 1 5.052 0.05 A 74 ILE HB H 1 1.354 0.05 A 74 ILE HD1% H 1 0.103 0.05 A 74 ILE HG1x H 1 0.800 0.05 A 74 ILE HG1y H 1 1.458 0.05 A 74 ILE HG2% H 1 0.724 0.05 A 74 ILE C C 13 175.195 0.20 A 74 ILE CA C 13 59.829 0.20 A 74 ILE CB C 13 39.888 0.20 A 74 ILE CD1 C 13 12.586 0.20 A 74 ILE CG1 C 13 28.522 0.20 A 74 ILE CG2 C 13 17.886 0.20 A 74 ILE N N 15 116.003 0.30 A 75 TYR H H 1 9.843 0.05 A 75 TYR HA H 1 4.994 0.05 A 75 TYR HBy H 1 2.829 0.05 A 75 TYR HBx H 1 2.709 0.05 A 75 TYR HDx H 1 6.938 0.05 A 75 TYR HDy H 1 6.938 0.05 A 75 TYR HEx H 1 7.082 0.05 A 75 TYR HEy H 1 7.082 0.05 A 75 TYR C C 13 174.416 0.20 A 75 TYR CA C 13 56.427 0.20 A 75 TYR CB C 13 42.284 0.20 A 75 TYR CDx C 13 133.473 0.20 A 75 TYR CDy C 13 133.473 0.20 A 75 TYR CEx C 13 119.399 0.20 A 75 TYR CEy C 13 119.399 0.20 A 75 TYR N N 15 126.454 0.30 A 76 GLU H H 1 8.589 0.05 A 76 GLU HA H 1 4.992 0.05 A 76 GLU HBx H 1 1.876 0.05 A 76 GLU HBy H 1 2.149 0.05 A 76 GLU HGy H 1 2.484 0.05 A 76 GLU HGx H 1 2.155 0.05 A 76 GLU C C 13 175.447 0.20 A 76 GLU CA C 13 55.279 0.20 A 76 GLU CB C 13 32.694 0.20 A 76 GLU CG C 13 37.861 0.20 A 76 GLU N N 15 119.823 0.30 A 77 ALA H H 1 9.156 0.05 A 77 ALA HA H 1 5.078 0.05 A 77 ALA HB% H 1 1.445 0.05 A 77 ALA C C 13 180.231 0.20 A 77 ALA CA C 13 50.907 0.20 A 77 ALA CB C 13 21.130 0.20 A 77 ALA N N 15 127.429 0.30 A 78 SER H H 1 9.019 0.05 A 78 SER HA H 1 4.076 0.05 A 78 SER HBy H 1 3.970 0.05 A 78 SER HBx H 1 3.881 0.05 A 78 SER C C 13 174.511 0.20 A 78 SER CA C 13 61.345 0.20 A 78 SER CB C 13 62.941 0.20 A 78 SER N N 15 117.103 0.30 A 79 ASP H H 1 7.889 0.05 A 79 ASP HA H 1 4.639 0.05 A 79 ASP HBy H 1 3.084 0.05 A 79 ASP HBx H 1 2.579 0.05 A 79 ASP C C 13 176.749 0.20 A 79 ASP CA C 13 53.193 0.20 A 79 ASP CB C 13 39.717 0.20 A 79 ASP N N 15 119.556 0.30 A 80 LYS H H 1 8.291 0.05 A 80 LYS HA H 1 3.872 0.05 A 80 LYS HBx H 1 2.092 0.05 A 80 LYS HBy H 1 2.379 0.05 A 80 LYS HD2 H 1 1.682 0.05 A 80 LYS HD3 H 1 1.682 0.05 A 80 LYS HE2 H 1 3.023 0.05 A 80 LYS HE3 H 1 3.023 0.05 A 80 LYS HGy H 1 1.474 0.05 A 80 LYS HGx H 1 1.379 0.05 A 80 LYS C C 13 176.303 0.20 A 80 LYS CA C 13 58.718 0.20 A 80 LYS CB C 13 28.984 0.20 A 80 LYS CD C 13 28.799 0.20 A 80 LYS CE C 13 42.311 0.20 A 80 LYS CG C 13 25.295 0.20 A 80 LYS N N 15 111.675 0.30 A 81 SER H H 1 8.039 0.05 A 81 SER HA H 1 4.476 0.05 A 81 SER HBy H 1 4.069 0.05 A 81 SER HBx H 1 3.919 0.05 A 81 SER C C 13 172.079 0.20 A 81 SER CA C 13 59.582 0.20 A 81 SER CB C 13 63.976 0.20 A 81 SER N N 15 115.843 0.30 A 82 LEU H H 1 9.040 0.05 A 82 LEU HA H 1 5.635 0.05 A 82 LEU HBy H 1 1.782 0.05 A 82 LEU HBx H 1 1.192 0.05 A 82 LEU HDx% H 1 0.900 0.05 A 82 LEU HDy% H 1 0.861 0.05 A 82 LEU HG H 1 1.870 0.05 A 82 LEU C C 13 177.887 0.20 A 82 LEU CA C 13 53.466 0.20 A 82 LEU CB C 13 45.028 0.20 A 82 LEU CDy C 13 25.903 0.20 A 82 LEU CDx C 13 23.010 0.20 A 82 LEU CG C 13 27.143 0.20 A 82 LEU N N 15 118.812 0.30 A 83 CYS H H 1 9.377 0.05 A 83 CYS HA H 1 5.566 0.05 A 83 CYS HBy H 1 2.985 0.05 A 83 CYS HBx H 1 2.501 0.05 A 83 CYS C C 13 170.853 0.20 A 83 CYS CA C 13 55.243 0.20 A 83 CYS CB C 13 32.285 0.20 A 83 CYS N N 15 114.737 0.30 A 84 MET H H 1 9.615 0.05 A 84 MET HA H 1 5.687 0.05 A 84 MET HB2 H 1 1.961 0.05 A 84 MET HB3 H 1 1.961 0.05 A 84 MET HE% H 1 1.126 0.05 A 84 MET HG2 H 1 2.692 0.05 A 84 MET HG3 H 1 2.692 0.05 A 84 MET C C 13 176.417 0.20 A 84 MET CA C 13 53.755 0.20 A 84 MET CB C 13 38.556 0.20 A 84 MET CE C 13 16.629 0.20 A 84 MET CG C 13 30.788 0.20 A 84 MET N N 15 123.566 0.30 A 85 GLY H H 1 8.596 0.05 A 85 GLY HAy H 1 4.560 0.05 A 85 GLY HAx H 1 4.024 0.05 A 85 GLY C C 13 173.572 0.20 A 85 GLY CA C 13 46.295 0.20 A 85 GLY N N 15 114.559 0.30 A 86 ILE H H 1 8.457 0.05 A 86 ILE HA H 1 4.713 0.05 A 86 ILE HB H 1 1.909 0.05 A 86 ILE HD1% H 1 0.838 0.05 A 86 ILE HG2% H 1 0.412 0.05 A 86 ILE C C 13 175.542 0.20 A 86 ILE CA C 13 60.908 0.20 A 86 ILE CB C 13 39.818 0.20 A 86 ILE CD1 C 13 14.485 0.20 A 86 ILE CG2 C 13 17.985 0.20 A 86 ILE N N 15 125.930 0.30 A 87 ASN H H 1 9.278 0.05 A 87 ASN HA H 1 4.181 0.05 A 87 ASN HB2 H 1 3.071 0.05 A 87 ASN HB3 H 1 3.071 0.05 A 87 ASN HD21 H 1 7.166 0.05 A 87 ASN HD22 H 1 6.964 0.05 A 87 ASN C C 13 174.611 0.20 A 87 ASN CA C 13 57.359 0.20 A 87 ASN CB C 13 35.529 0.20 A 87 ASN N N 15 126.026 0.30 A 87 ASN ND2 N 15 108.896 0.30 A 88 ASP HA H 1 4.466 0.05 A 88 ASP HBy H 1 3.005 0.05 A 88 ASP HBx H 1 2.800 0.05 A 88 ASP C C 13 174.416 0.20 A 88 ASP CA C 13 55.151 0.20 A 88 ASP CB C 13 39.571 0.20 A 89 ARG H H 1 8.194 0.05 A 89 ARG HA H 1 4.507 0.05 A 89 ARG HBy H 1 1.929 0.05 A 89 ARG HBx H 1 1.809 0.05 A 89 ARG HD2 H 1 3.191 0.05 A 89 ARG HD3 H 1 3.191 0.05 A 89 ARG HG2 H 1 1.710 0.05 A 89 ARG HG3 H 1 1.710 0.05 A 89 ARG C C 13 174.790 0.20 A 89 ARG CA C 13 54.550 0.20 A 89 ARG CB C 13 35.293 0.20 A 89 ARG CD C 13 44.248 0.20 A 89 ARG CG C 13 27.623 0.20 A 89 ARG N N 15 120.783 0.30 A 90 TYR H H 1 8.318 0.05 A 90 TYR HA H 1 5.400 0.05 A 90 TYR HBx H 1 2.323 0.05 A 90 TYR HBy H 1 3.129 0.05 A 90 TYR HDx H 1 6.670 0.05 A 90 TYR HDy H 1 6.670 0.05 A 90 TYR HEx H 1 6.198 0.05 A 90 TYR HEy H 1 6.198 0.05 A 90 TYR C C 13 174.883 0.20 A 90 TYR CA C 13 56.913 0.20 A 90 TYR CB C 13 41.211 0.20 A 90 TYR CDx C 13 133.026 0.20 A 90 TYR CDy C 13 133.026 0.20 A 90 TYR CEx C 13 117.787 0.20 A 90 TYR CEy C 13 117.787 0.20 A 90 TYR N N 15 119.284 0.30 A 91 TYR H H 1 8.905 0.05 A 91 TYR HA H 1 5.124 0.05 A 91 TYR HBx H 1 2.490 0.05 A 91 TYR HBy H 1 3.319 0.05 A 91 TYR HDx H 1 6.881 0.05 A 91 TYR HDy H 1 6.881 0.05 A 91 TYR HEx H 1 6.639 0.05 A 91 TYR HEy H 1 6.639 0.05 A 91 TYR C C 13 175.916 0.20 A 91 TYR CA C 13 57.442 0.20 A 91 TYR CB C 13 42.037 0.20 A 91 TYR CDx C 13 133.095 0.20 A 91 TYR CDy C 13 133.095 0.20 A 91 TYR CEx C 13 117.894 0.20 A 91 TYR CEy C 13 117.894 0.20 A 91 TYR N N 15 119.855 0.30 A 92 LYS H H 1 8.978 0.05 A 92 LYS HA H 1 4.396 0.05 A 92 LYS HBy H 1 2.023 0.05 A 92 LYS HBx H 1 1.766 0.05 A 92 LYS HD2 H 1 1.793 0.05 A 92 LYS HD3 H 1 1.793 0.05 A 92 LYS HEy H 1 3.038 0.05 A 92 LYS HEx H 1 2.969 0.05 A 92 LYS HGy H 1 1.678 0.05 A 92 LYS HGx H 1 1.434 0.05 A 92 LYS C C 13 176.199 0.20 A 92 LYS CA C 13 57.446 0.20 A 92 LYS CB C 13 32.562 0.20 A 92 LYS CD C 13 29.668 0.20 A 92 LYS CE C 13 41.471 0.20 A 92 LYS CG C 13 24.744 0.20 A 92 LYS N N 15 124.213 0.30 A 93 ILE H H 1 8.410 0.05 A 93 ILE HA H 1 5.430 0.05 A 93 ILE HB H 1 1.926 0.05 A 93 ILE HD1% H 1 0.585 0.05 A 93 ILE HG2% H 1 1.172 0.05 A 93 ILE C C 13 173.572 0.20 A 93 ILE CA C 13 59.110 0.20 A 93 ILE CB C 13 40.283 0.20 A 93 ILE CD1 C 13 14.624 0.20 A 93 ILE CG2 C 13 19.418 0.20 A 93 ILE N N 15 122.120 0.30 A 94 LEU H H 1 8.298 0.05 A 94 LEU HA H 1 5.078 0.05 A 94 LEU HBx H 1 1.020 0.05 A 94 LEU HBy H 1 1.717 0.05 A 94 LEU HD1% H 1 1.206 0.05 A 94 LEU HD2% H 1 1.206 0.05 A 94 LEU C C 13 172.822 0.20 A 94 LEU CA C 13 51.554 0.20 A 94 LEU CB C 13 46.125 0.20 A 94 LEU CD2 C 13 22.914 0.20 A 94 LEU N N 15 122.103 0.30 A 95 PRO HA H 1 4.176 0.05 A 95 PRO HBx H 1 1.930 0.05 A 95 PRO HBy H 1 2.062 0.05 A 95 PRO HDy H 1 3.837 0.05 A 95 PRO HDx H 1 3.710 0.05 A 95 PRO HGy H 1 1.770 0.05 A 95 PRO HGx H 1 1.436 0.05 A 95 PRO C C 13 177.335 0.20 A 95 PRO CA C 13 62.180 0.20 A 95 PRO CB C 13 32.561 0.20 A 95 PRO CD C 13 50.759 0.20 A 95 PRO CG C 13 27.804 0.20 A 96 GLU H H 1 8.040 0.05 A 96 GLU HA H 1 3.899 0.05 A 96 GLU HBy H 1 1.847 0.05 A 96 GLU HBx H 1 1.761 0.05 A 96 GLU HGy H 1 2.150 0.05 A 96 GLU HGx H 1 2.077 0.05 A 96 GLU C C 13 177.227 0.20 A 96 GLU CA C 13 59.198 0.20 A 96 GLU CB C 13 29.337 0.20 A 96 GLU CG C 13 35.314 0.20 A 96 GLU N N 15 121.544 0.30 A 97 SER H H 1 8.038 0.05 A 97 SER HA H 1 4.115 0.05 A 97 SER HBy H 1 4.013 0.05 A 97 SER HBx H 1 3.829 0.05 A 97 SER C C 13 175.354 0.20 A 97 SER CA C 13 60.391 0.20 A 97 SER CB C 13 62.455 0.20 A 97 SER N N 15 113.205 0.30 A 98 ASP H H 1 8.145 0.05 A 98 ASP HA H 1 4.924 0.05 A 98 ASP HBy H 1 3.049 0.05 A 98 ASP HBx H 1 2.781 0.05 A 98 ASP C C 13 176.103 0.20 A 98 ASP CA C 13 55.004 0.20 A 98 ASP CB C 13 41.659 0.20 A 98 ASP N N 15 121.938 0.30 A 99 LYS H H 1 7.597 0.05 A 99 LYS HA H 1 3.784 0.05 A 99 LYS HBx H 1 1.380 0.05 A 99 LYS HBy H 1 1.491 0.05 A 99 LYS HDy H 1 1.308 0.05 A 99 LYS HDx H 1 1.258 0.05 A 99 LYS HEx H 1 2.494 0.05 A 99 LYS HEy H 1 2.498 0.05 A 99 LYS HGy H 1 0.925 0.05 A 99 LYS HGx H 1 0.675 0.05 A 99 LYS C C 13 177.419 0.20 A 99 LYS CA C 13 58.796 0.20 A 99 LYS CB C 13 32.482 0.20 A 99 LYS CD C 13 29.272 0.20 A 99 LYS CE C 13 41.857 0.20 A 99 LYS CG C 13 24.916 0.20 A 99 LYS N N 15 120.892 0.30 A 100 GLY H H 1 8.532 0.05 A 100 GLY HAy H 1 4.054 0.05 A 100 GLY HAx H 1 3.663 0.05 A 100 GLY C C 13 174.687 0.20 A 100 GLY CA C 13 46.021 0.20 A 100 GLY N N 15 109.727 0.30 A 101 ALA H H 1 8.058 0.05 A 101 ALA HA H 1 4.421 0.05 A 101 ALA HB% H 1 1.496 0.05 A 101 ALA C C 13 177.696 0.20 A 101 ALA CA C 13 53.118 0.20 A 101 ALA CB C 13 19.983 0.20 A 101 ALA N N 15 124.238 0.30 A 102 VAL H H 1 7.746 0.05 A 102 VAL HA H 1 4.206 0.05 A 102 VAL HB H 1 2.102 0.05 A 102 VAL HGx% H 1 1.016 0.05 A 102 VAL HGy% H 1 1.183 0.05 A 102 VAL C C 13 174.697 0.20 A 102 VAL CA C 13 61.651 0.20 A 102 VAL CB C 13 34.440 0.20 A 102 VAL CGx C 13 21.460 0.20 A 102 VAL CGy C 13 21.857 0.20 A 102 VAL N N 15 118.527 0.30 A 103 LYS H H 1 8.513 0.05 A 103 LYS HA H 1 4.247 0.05 A 103 LYS HBy H 1 1.955 0.05 A 103 LYS HBx H 1 1.861 0.05 A 103 LYS HD2 H 1 1.735 0.05 A 103 LYS HD3 H 1 1.735 0.05 A 103 LYS HE2 H 1 3.056 0.05 A 103 LYS HE3 H 1 3.056 0.05 A 103 LYS HGy H 1 1.673 0.05 A 103 LYS HGx H 1 1.598 0.05 A 103 LYS C C 13 176.386 0.20 A 103 LYS CA C 13 56.556 0.20 A 103 LYS CB C 13 33.266 0.20 A 103 LYS CD C 13 28.776 0.20 A 103 LYS CE C 13 42.174 0.20 A 103 LYS CG C 13 25.034 0.20 A 103 LYS N N 15 125.684 0.30 A 104 ALA H H 1 8.223 0.05 A 104 ALA HA H 1 4.883 0.05 A 104 ALA HB% H 1 1.554 0.05 A 104 ALA C C 13 176.689 0.20 A 104 ALA CA C 13 51.572 0.20 A 104 ALA CB C 13 20.249 0.20 A 104 ALA N N 15 123.059 0.30 A 105 LEU H H 1 7.950 0.05 A 105 LEU HA H 1 3.699 0.05 A 105 LEU HBy H 1 1.527 0.05 A 105 LEU HBx H 1 1.236 0.05 A 105 LEU HDx% H 1 0.363 0.05 A 105 LEU HDy% H 1 0.704 0.05 A 105 LEU HG H 1 1.285 0.05 A 105 LEU C C 13 175.167 0.20 A 105 LEU CA C 13 56.373 0.20 A 105 LEU CB C 13 43.439 0.20 A 105 LEU CDx C 13 22.579 0.20 A 105 LEU CDy C 13 25.906 0.20 A 105 LEU CG C 13 26.463 0.20 A 105 LEU N N 15 121.548 0.30 A 106 ARG H H 1 8.133 0.05 A 106 ARG HA H 1 4.729 0.05 A 106 ARG HBy H 1 1.987 0.05 A 106 ARG HBx H 1 1.908 0.05 A 106 ARG HD2 H 1 3.309 0.05 A 106 ARG HD3 H 1 3.309 0.05 A 106 ARG HGy H 1 1.849 0.05 A 106 ARG HGx H 1 1.707 0.05 A 106 ARG C C 13 177.324 0.20 A 106 ARG CA C 13 54.733 0.20 A 106 ARG CB C 13 31.417 0.20 A 106 ARG CD C 13 43.853 0.20 A 106 ARG CG C 13 27.871 0.20 A 106 ARG N N 15 125.731 0.30 A 107 LEU H H 1 8.776 0.05 A 107 LEU HA H 1 4.025 0.05 A 107 LEU HBy H 1 1.621 0.05 A 107 LEU HBx H 1 1.438 0.05 A 107 LEU HDx% H 1 0.460 0.05 A 107 LEU HDy% H 1 0.245 0.05 A 107 LEU HG H 1 1.633 0.05 A 107 LEU C C 13 178.095 0.20 A 107 LEU CA C 13 56.645 0.20 A 107 LEU CB C 13 41.681 0.20 A 107 LEU CDy C 13 25.244 0.20 A 107 LEU CDx C 13 23.117 0.20 A 107 LEU CG C 13 26.447 0.20 A 107 LEU N N 15 124.054 0.30 A 108 GLN H H 1 8.240 0.05 A 108 GLN HA H 1 4.151 0.05 A 108 GLN HBy H 1 2.133 0.05 A 108 GLN HBx H 1 1.989 0.05 A 108 GLN HE21 H 1 7.634 0.05 A 108 GLN HE22 H 1 7.106 0.05 A 108 GLN HGy H 1 2.559 0.05 A 108 GLN HGx H 1 2.377 0.05 A 108 GLN C C 13 175.448 0.20 A 108 GLN CA C 13 58.126 0.20 A 108 GLN CB C 13 27.880 0.20 A 108 GLN CG C 13 34.576 0.20 A 108 GLN N N 15 114.492 0.30 A 108 GLN NE2 N 15 112.432 0.30 A 109 ASN H H 1 7.281 0.05 A 109 ASN HA H 1 4.401 0.05 A 109 ASN HBy H 1 2.354 0.05 A 109 ASN HBx H 1 1.755 0.05 A 109 ASN HD21 H 1 8.347 0.05 A 109 ASN HD22 H 1 6.787 0.05 A 109 ASN C C 13 174.417 0.20 A 109 ASN CA C 13 54.349 0.20 A 109 ASN CB C 13 39.017 0.20 A 109 ASN N N 15 116.192 0.30 A 109 ASN ND2 N 15 116.776 0.30 A 110 PHE H H 1 7.437 0.05 A 110 PHE HA H 1 4.405 0.05 A 110 PHE HBx H 1 2.719 0.05 A 110 PHE HBy H 1 3.246 0.05 A 110 PHE HDx H 1 7.277 0.05 A 110 PHE HDy H 1 7.277 0.05 A 110 PHE HEx H 1 7.076 0.05 A 110 PHE HEy H 1 7.076 0.05 A 110 PHE HZ H 1 6.870 0.05 A 110 PHE C C 13 179.941 0.20 A 110 PHE CA C 13 60.002 0.20 A 110 PHE CB C 13 40.771 0.20 A 110 PHE CDx C 13 131.943 0.20 A 110 PHE CDy C 13 131.943 0.20 A 110 PHE CEx C 13 130.608 0.20 A 110 PHE CEy C 13 130.608 0.20 A 110 PHE CZ C 13 129.266 0.20 A 110 PHE N N 15 124.168 0.30 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 17 THR HB A 28 VAL HGy% 1.0 . 3.90 2 2 A 17 THR HB A 28 VAL H 1.0 . 3.80 3 3 A 17 THR HB A 18 ASN HA 1.0 . 4.47 4 4 A 17 THR HB A 17 THR HA 1.0 . 3.00 5 5 A 17 THR HB A 104 ALA HB% 1.0 . 3.91 6 6 A 29 THR HB A 31 LYS H 1.0 . 3.83 7 7 A 29 THR HB A 30 ASP HBy 1.0 . 4.90 8 8 A 29 THR HB A 27 PHE HD% 1.0 . 5.31 9 9 A 68 THR HB A 69 LEU H 1.0 . 4.42 10 10 A 68 THR HB A 67 VAL HA 1.0 . 4.39 11 11 A 68 THR HB A 48 LEU HDy% 1.0 . 4.23 12 12 A 12 ASP HBx A 15 SER HBy 1.0 . 4.39 13 13 A 15 SER HBx A 12 ASP HBy 1.0 . 4.39 14 14 A 12 ASP HBx A 15 SER HBx 1.0 . 4.39 15 15 A 57 LYS HD3 A 55 SER HBy 1.0 . 4.66 16 15 A 55 SER HBy A 57 LYS HD2 1.0 . 4.66 17 16 A 57 LYS HG3 A 55 SER HBy 1.0 . 4.33 18 16 A 55 SER HBy A 57 LYS HG2 1.0 . 4.33 19 17 A 57 LYS HD3 A 55 SER HBx 1.0 . 4.66 20 17 A 55 SER HBx A 57 LYS HD2 1.0 . 4.66 21 18 A 57 LYS HG3 A 55 SER HBx 1.0 . 4.33 22 18 A 55 SER HBx A 57 LYS HG2 1.0 . 4.33 23 19 A 50 ILE HD1% A 61 SER HBy 1.0 . 4.98 24 20 A 50 ILE HD1% A 61 SER HBx 1.0 . 4.98 25 21 A 38 VAL HA A 39 ASN HBx 1.0 . 4.51 26 22 A 38 VAL HA A 39 ASN HBy 1.0 . 5.07 27 23 A 38 VAL HA A 33 ILE HG2% 1.0 . 4.46 28 24 A 38 VAL HA A 38 VAL HGx% 1.0 . 3.33 29 25 A 38 VAL HA A 39 ASN HA 1.0 . 4.39 30 26 A 38 VAL HA A 38 VAL HGy% 1.0 . 3.34 31 27 A 77 ALA HB% A 81 SER HBx 1.0 . 4.43 32 28 A 62 SER H A 62 SER HB2 1.0 . 3.60 33 28 A 62 SER H A 62 SER HB3 1.0 . 3.60 34 29 A 63 ASN HA A 62 SER HB2 1.0 . 4.58 35 29 A 62 SER HB3 A 63 ASN HA 1.0 . 4.58 36 30 A 50 ILE HG2% A 62 SER HB2 1.0 . 4.36 37 30 A 62 SER HB3 A 50 ILE HG2% 1.0 . 4.36 38 31 A 82 LEU H A 81 SER HBy 1.0 . 4.52 39 32 A 82 LEU H A 81 SER HBx 1.0 . 4.52 40 33 A 25 SER H A 25 SER HBy 1.0 . 3.62 41 34 A 75 TYR HE% A 41 SER HBy 1.0 . 4.50 42 35 A 75 TYR HD% A 41 SER HBy 1.0 . 4.92 43 36 A 42 LYS H A 41 SER HBx 1.0 . 4.47 44 37 A 75 TYR HD% A 41 SER HBx 1.0 . 4.92 45 38 A 28 VAL HA A 84 MET HB2 1.0 . 4.98 46 38 A 28 VAL HA A 84 MET HB3 1.0 . 4.98 47 39 A 28 VAL HA A 28 VAL HGx% 1.0 . 3.31 48 40 A 28 VAL HGy% A 28 VAL HA 1.0 . 3.60 49 41 A 28 VAL HA A 93 ILE HG2% 1.0 . 3.41 50 42 A 28 VAL HA A 29 THR HG2% 1.0 . 3.84 51 43 A 78 SER H A 78 SER HBy 1.0 . 3.92 52 44 A 42 LYS H A 41 SER HBy 1.0 . 4.47 53 45 A 34 PRO HA A 35 GLN HA 1.0 . 4.40 54 46 A 34 PRO HA A 37 ASN H 1.0 . 4.70 55 47 A 97 SER H A 97 SER HBy 1.0 . 4.19 56 48 A 4 THR HA A 4 THR HG2% 1.0 . 3.81 57 49 A 95 PRO HA A 96 GLU H 1.0 . 3.12 58 50 A 95 PRO HA A 26 TYR HD% 1.0 . 3.87 59 51 A 70 VAL HA A 70 VAL HGy% 1.0 . 3.31 60 52 A 70 VAL HA A 70 VAL HGx% 1.0 . 3.31 61 53 A 70 VAL HA A 71 LEU H 1.0 . 3.12 62 54 A 70 VAL HA A 48 LEU HA 1.0 . 3.44 63 55 A 29 THR HA A 105 LEU H 1.0 . 5.12 64 56 A 27 PHE HD% A 29 THR HA 1.0 . 3.59 65 57 A 104 ALA HB% A 29 THR HA 1.0 . 4.26 66 58 A 29 THR HG2% A 29 THR HA 1.0 . 3.41 67 59 A 9 VAL HA A 19 PHE HBy 1.0 . 5.42 68 60 A 102 VAL HA A 102 VAL HGy% 1.0 . 3.20 69 61 A 102 VAL HA A 102 VAL HGx% 1.0 . 3.20 70 62 A 102 VAL HA A 31 LYS HE2 1.0 . 5.50 71 62 A 102 VAL HA A 31 LYS HE3 1.0 . 5.50 72 63 A 102 VAL HA A 103 LYS HE2 1.0 . 5.50 73 63 A 102 VAL HA A 103 LYS HE3 1.0 . 5.50 74 64 A 9 VAL HA A 10 ARG H 1.0 . 3.07 75 65 A 9 VAL HA A 9 VAL HGy% 1.0 . 3.41 76 66 A 9 VAL HA A 9 VAL HGx% 1.0 . 3.41 77 67 A 77 ALA HA A 78 SER HA 1.0 . 4.54 78 68 A 78 SER HA A 80 LYS H 1.0 . 4.23 79 69 A 39 ASN HBx A 78 SER HA 1.0 . 4.59 80 70 A 77 ALA HB% A 78 SER HA 1.0 . 4.48 81 71 A 43 VAL HA A 44 LYS H 1.0 . 2.84 82 72 A 43 VAL HA A 45 PHE HD% 1.0 . 5.48 83 73 A 43 VAL HA A 44 LYS HA 1.0 . 4.61 84 74 A 43 VAL HA A 43 VAL HG1% 1.0 . 2.91 85 74 A 43 VAL HA A 43 VAL HG2% 1.0 . 2.91 86 75 A 39 ASN HBy A 78 SER HA 1.0 . 4.89 87 76 A 50 ILE HA A 50 ILE HG12 1.0 . 3.85 88 76 A 50 ILE HA A 50 ILE HG13 1.0 . 3.85 89 77 A 69 LEU H A 50 ILE HA 1.0 . 4.05 90 78 A 50 ILE HA A 51 VAL H 1.0 . 3.17 91 79 A 50 ILE HA A 68 THR HA 1.0 . 4.57 92 80 A 50 ILE HG2% A 50 ILE HA 1.0 . 3.27 93 81 A 50 ILE HA A 68 THR H 1.0 . 5.50 94 82 A 51 VAL HA A 58 LEU HA 1.0 . 3.65 95 83 A 51 VAL HA A 51 VAL HGx% 1.0 . 3.60 96 84 A 97 SER HA A 99 LYS H 1.0 . 4.19 97 85 A 110 PHE HA A 110 PHE HD% 1.0 . 3.12 98 86 A 110 PHE HA A 110 PHE HE% 1.0 . 4.71 99 87 A 74 ILE HA A 84 MET HB2 1.0 . 4.25 100 87 A 84 MET HB3 A 74 ILE HA 1.0 . 4.25 101 88 A 74 ILE HA A 74 ILE HG2% 1.0 . 3.33 102 89 A 74 ILE HA A 74 ILE HD1% 1.0 . 4.09 103 90 A 75 TYR HE% A 74 ILE HA 1.0 . 4.95 104 91 A 75 TYR HD% A 74 ILE HA 1.0 . 3.98 105 92 A 74 ILE HA A 74 ILE HG1y 1.0 . 3.76 106 93 A 74 ILE HA A 84 MET HG2 1.0 . 4.12 107 93 A 74 ILE HA A 84 MET HG3 1.0 . 4.12 108 94 A 81 SER HA A 82 LEU HA 1.0 . 4.63 109 95 A 81 SER HA A 82 LEU HDx% 1.0 . 4.84 110 96 A 81 SER HA A 82 LEU HDy% 1.0 . 4.84 111 97 A 38 VAL HGx% A 35 GLN HA 1.0 . 4.23 112 98 A 27 PHE H A 93 ILE HA 1.0 . 4.57 113 99 A 93 ILE HA A 94 LEU H 1.0 . 3.14 114 100 A 93 ILE HA A 94 LEU HA 1.0 . 4.66 115 101 A 28 VAL HA A 93 ILE HA 1.0 . 3.57 116 102 A 28 VAL HGx% A 93 ILE HA 1.0 . 4.47 117 103 A 93 ILE HG2% A 93 ILE HA 1.0 . 3.28 118 104 A 29 THR HG2% A 93 ILE HA 1.0 . 3.51 119 105 A 93 ILE HA A 93 ILE HD1% 1.0 . 4.14 120 106 A 11 PHE HA A 12 ASP H 1.0 . 3.33 121 107 A 19 PHE HBy A 11 PHE HA 1.0 . 3.43 122 108 A 11 PHE HA A 19 PHE HBx 1.0 . 3.58 123 109 A 11 PHE HA A 19 PHE HA 1.0 . 3.33 124 110 A 63 ASN HA A 62 SER HA 1.0 . 4.53 125 111 A 50 ILE HG2% A 62 SER HA 1.0 . 3.18 126 112 A 50 ILE HD1% A 62 SER HA 1.0 . 3.67 127 113 A 27 PHE HD% A 96 GLU HA 1.0 . 3.10 128 114 A 96 GLU HA A 26 TYR HA 1.0 . 5.50 129 115 A 99 LYS H A 96 GLU HA 1.0 . 4.13 130 116 A 35 GLN HA A 90 TYR HD% 1.0 . 3.93 131 117 A 35 GLN HA A 38 VAL H 1.0 . 3.98 132 118 A 35 GLN HA A 90 TYR HE% 1.0 . 3.75 133 119 A 35 GLN HA A 35 GLN HBy 1.0 . 2.92 134 120 A 35 GLN HA A 34 PRO HG2 1.0 . 5.43 135 120 A 35 GLN HA A 34 PRO HG3 1.0 . 5.43 136 121 A 35 GLN HA A 38 VAL HB 1.0 . 3.68 137 122 A 33 ILE HG2% A 35 GLN HA 1.0 . 4.66 138 123 A 38 VAL HGy% A 35 GLN HA 1.0 . 3.18 139 124 A 20 ILE HA A 21 TYR H 1.0 . 3.10 140 125 A 20 ILE HA A 25 SER HA 1.0 . 3.50 141 126 A 20 ILE HA A 20 ILE HG2% 1.0 . 3.19 142 127 A 50 ILE HD1% A 60 SER HA 1.0 . 5.02 143 128 A 11 PHE HA A 11 PHE HD% 1.0 . 3.99 144 129 A 41 SER HA A 75 TYR HA 1.0 . 3.21 145 130 A 99 LYS HA A 100 GLY H 1.0 . 3.39 146 131 A 99 LYS HA A 102 VAL H 1.0 . 4.24 147 132 A 99 LYS HA A 99 LYS HGy 1.0 . 3.79 148 133 A 99 LYS HA A 99 LYS HGx 1.0 . 3.79 149 134 A 55 SER HA A 57 LYS HG2 1.0 . 4.21 150 134 A 57 LYS HG3 A 55 SER HA 1.0 . 4.21 151 135 A 63 ASN HA A 64 LYS HA 1.0 . 4.40 152 136 A 64 LYS HA A 64 LYS HB2 1.0 . 2.71 153 136 A 64 LYS HA A 64 LYS HB3 1.0 . 2.71 154 137 A 64 LYS HA A 64 LYS HG2 1.0 . 3.28 155 137 A 64 LYS HA A 64 LYS HG3 1.0 . 3.28 156 138 A 42 LYS H A 41 SER HA 1.0 . 3.22 157 139 A 75 TYR HD% A 41 SER HA 1.0 . 3.65 158 140 A 41 SER HA A 75 TYR HBx 1.0 . 4.22 159 141 A 41 SER HA A 76 GLU H 1.0 . 3.91 160 142 A 38 VAL HB A 36 GLU HA 1.0 . 5.50 161 143 A 38 VAL H A 36 GLU HA 1.0 . 4.08 162 144 A 36 GLU HA A 36 GLU HB2 1.0 . 2.62 163 144 A 36 GLU HA A 36 GLU HB3 1.0 . 2.62 164 145 A 16 TYR HE% A 56 GLU HA 1.0 . 4.42 165 146 A 56 GLU HA A 52 ASP H 1.0 . 4.55 166 147 A 77 ALA H A 80 LYS HA 1.0 . 4.68 167 148 A 80 LYS HA A 80 LYS HD2 1.0 . 3.39 168 148 A 80 LYS HA A 80 LYS HD3 1.0 . 3.39 169 149 A 80 LYS HA A 80 LYS HGx 1.0 . 3.94 170 150 A 99 LYS HA A 99 LYS HEx 1.0 . 5.50 171 151 A 99 LYS HA A 99 LYS HEy 1.0 . 5.50 172 152 A 64 LYS HA A 64 LYS HD2 1.0 . 4.19 173 152 A 64 LYS HA A 64 LYS HD3 1.0 . 4.19 174 153 A 53 MET HA A 53 MET HGy 1.0 . 3.77 175 154 A 53 MET HA A 53 MET HGx 1.0 . 3.46 176 155 A 53 MET HA A 53 MET HB2 1.0 . 2.91 177 155 A 53 MET HA A 53 MET HB3 1.0 . 2.91 178 156 A 53 MET HA A 107 LEU HDx% 1.0 . 4.02 179 157 A 13 GLU HA A 13 GLU HG2 1.0 . 3.25 180 157 A 13 GLU HA A 13 GLU HG3 1.0 . 3.25 181 158 A 13 GLU HA A 13 GLU HB2 1.0 . 2.72 182 158 A 13 GLU HA A 13 GLU HB3 1.0 . 2.72 183 159 A 66 SER HA A 67 VAL H 1.0 . 3.14 184 160 A 66 SER HA A 53 MET H 1.0 . 3.42 185 161 A 53 MET HGy A 66 SER HA 1.0 . 3.90 186 162 A 53 MET HGx A 66 SER HA 1.0 . 4.52 187 163 A 54 LYS HA A 54 LYS HD2 1.0 . 3.45 188 163 A 54 LYS HA A 54 LYS HD3 1.0 . 3.45 189 164 A 13 GLU HA A 14 GLY H 1.0 . 3.09 190 165 A 13 GLU HA A 15 SER H 1.0 . 4.04 191 166 A 66 SER HA A 52 ASP HA 1.0 . 3.32 192 167 A 66 SER HA A 53 MET HB2 1.0 . 4.34 193 167 A 53 MET HB3 A 66 SER HA 1.0 . 4.34 194 168 A 66 SER HA A 67 VAL HB 1.0 . 4.53 195 169 A 91 TYR HA A 92 LYS H 1.0 . 3.26 196 170 A 91 TYR HA A 33 ILE H 1.0 . 3.85 197 171 A 91 TYR HA A 32 GLU HA 1.0 . 3.29 198 172 A 91 TYR HA A 32 GLU HGx 1.0 . 4.03 199 173 A 91 TYR HA A 83 CYS HBy 1.0 . 5.50 200 174 A 91 TYR HA A 91 TYR HD% 1.0 . 3.87 201 175 A 91 TYR HA A 32 GLU HGy 1.0 . 5.50 202 176 A 45 PHE HA A 46 TYR H 1.0 . 3.29 203 177 A 92 LYS HA A 94 LEU HD1% 1.0 . 4.46 204 177 A 92 LYS HA A 94 LEU HD2% 1.0 . 4.46 205 178 A 92 LYS HA A 84 MET H 1.0 . 4.46 206 179 A 92 LYS HA A 93 ILE H 1.0 . 3.34 207 180 A 83 CYS HBy A 92 LYS HA 1.0 . 3.67 208 181 A 92 LYS HA A 83 CYS HBx 1.0 . 3.91 209 182 A 50 ILE HD1% A 61 SER HA 1.0 . 3.10 210 183 A 84 MET H A 90 TYR HA 1.0 . 5.50 211 184 A 91 TYR HD% A 90 TYR HA 1.0 . 4.43 212 185 A 90 TYR HA A 85 GLY HAx 1.0 . 4.18 213 186 A 90 TYR HA A 91 TYR H 1.0 . 3.36 214 187 A 90 TYR HA A 86 ILE H 1.0 . 4.08 215 188 A 90 TYR HD% A 90 TYR HA 1.0 . 3.80 216 189 A 32 GLU HGy A 90 TYR HA 1.0 . 5.50 217 190 A 90 TYR HA A 86 ILE HB 1.0 . 5.50 218 191 A 90 TYR HA A 89 ARG HBy 1.0 . 5.50 219 192 A 96 GLU H A 26 TYR HA 1.0 . 3.37 220 193 A 95 PRO HA A 26 TYR HA 1.0 . 3.10 221 194 A 27 PHE H A 26 TYR HA 1.0 . 3.38 222 195 A 26 TYR HD% A 26 TYR HA 1.0 . 3.59 223 196 A 26 TYR HA A 96 GLU HBx 1.0 . 4.16 224 197 A 8 LYS HA A 9 VAL H 1.0 . 3.01 225 198 A 8 LYS HA A 43 VAL HG1% 1.0 . 4.00 226 198 A 43 VAL HG2% A 8 LYS HA 1.0 . 4.00 227 199 A 110 PHE HD% A 107 LEU HA 1.0 . 3.24 228 200 A 107 LEU HA A 106 ARG HA 1.0 . 4.34 229 201 A 107 LEU HA A 107 LEU HDx% 1.0 . 3.84 230 202 A 107 LEU HA A 107 LEU HDy% 1.0 . 3.84 231 203 A 46 TYR HA A 46 TYR HD% 1.0 . 3.38 232 204 A 103 LYS HA A 104 ALA H 1.0 . 2.73 233 205 A 103 LYS HA A 104 ALA HA 1.0 . 5.50 234 206 A 103 LYS HA A 103 LYS HE2 1.0 . 4.87 235 206 A 103 LYS HE3 A 103 LYS HA 1.0 . 4.87 236 207 A 103 LYS HA A 103 LYS HD2 1.0 . 4.04 237 207 A 103 LYS HA A 103 LYS HD3 1.0 . 4.04 238 208 A 103 LYS HA A 103 LYS HGy 1.0 . 3.13 239 209 A 107 LEU HA A 110 PHE H 1.0 . 4.56 240 210 A 110 PHE HE% A 107 LEU HA 1.0 . 3.95 241 211 A 107 LEU HA A 110 PHE HBy 1.0 . 5.41 242 212 A 107 LEU HA A 110 PHE HBx 1.0 . 4.51 243 213 A 107 LEU HA A 109 ASN HBy 1.0 . 4.85 244 214 A 30 ASP H A 105 LEU HA 1.0 . 4.48 245 215 A 30 ASP HBy A 105 LEU HA 1.0 . 3.90 246 216 A 105 LEU HA A 30 ASP HBx 1.0 . 3.97 247 217 A 105 LEU HA A 105 LEU HG 1.0 . 3.70 248 218 A 105 LEU HA A 105 LEU HDy% 1.0 . 4.37 249 219 A 16 TYR HA A 16 TYR HD% 1.0 . 3.50 250 220 A 75 TYR HD% A 75 TYR HA 1.0 . 3.93 251 221 A 29 THR HA A 105 LEU HA 1.0 . 4.26 252 222 A 42 LYS HA A 42 LYS HBx 1.0 . 2.99 253 223 A 21 TYR HA A 9 VAL HGy% 1.0 . 4.44 254 224 A 47 LYS HA A 47 LYS HGx 1.0 . 3.82 255 225 A 10 ARG H A 21 TYR HA 1.0 . 4.43 256 226 A 21 TYR HA A 23 ASN H 1.0 . 4.65 257 227 A 21 TYR HA A 21 TYR HD% 1.0 . 3.29 258 228 A 9 VAL HA A 21 TYR HA 1.0 . 4.01 259 229 A 21 TYR HA A 22 ASP HA 1.0 . 4.45 260 230 A 20 ILE HG2% A 21 TYR HA 1.0 . 3.94 261 231 A 21 TYR HA A 9 VAL HGx% 1.0 . 4.44 262 232 A 33 ILE HA A 34 PRO HDy 1.0 . 3.06 263 233 A 33 ILE HA A 34 PRO HDx 1.0 . 3.16 264 234 A 33 ILE HG2% A 33 ILE HA 1.0 . 3.26 265 235 A 33 ILE HA A 33 ILE HD1% 1.0 . 3.34 266 236 A 44 LYS HA A 73 ASN HA 1.0 . 3.55 267 237 A 73 ASN HA A 43 VAL HG1% 1.0 . 5.50 268 237 A 43 VAL HG2% A 73 ASN HA 1.0 . 5.50 269 238 A 73 ASN HA A 74 ILE HG1x 1.0 . 5.50 270 239 A 47 LYS HA A 48 LEU H 1.0 . 2.89 271 240 A 46 TYR HD% A 47 LYS HA 1.0 . 3.96 272 241 A 47 LYS HA A 47 LYS HGy 1.0 . 3.82 273 242 A 19 PHE HD% A 27 PHE HA 1.0 . 4.09 274 243 A 27 PHE HD% A 27 PHE HA 1.0 . 3.78 275 244 A 27 PHE HA A 19 PHE HE% 1.0 . 3.97 276 245 A 18 ASN HA A 27 PHE HA 1.0 . 3.55 277 246 A 17 THR HA A 27 PHE HA 1.0 . 5.50 278 247 A 17 THR HB A 27 PHE HA 1.0 . 4.35 279 248 A 28 VAL HGy% A 27 PHE HA 1.0 . 3.71 280 249 A 93 ILE H A 83 CYS HA 1.0 . 3.64 281 250 A 74 ILE HG2% A 83 CYS HA 1.0 . 4.58 282 251 A 84 MET H A 83 CYS HA 1.0 . 3.49 283 252 A 92 LYS HA A 83 CYS HA 1.0 . 3.45 284 253 A 93 ILE HG2% A 83 CYS HA 1.0 . 3.46 285 254 A 77 ALA H A 76 GLU HA 1.0 . 2.98 286 255 A 82 LEU HA A 76 GLU HA 1.0 . 3.56 287 256 A 76 GLU HA A 76 GLU HGy 1.0 . 3.80 288 257 A 76 GLU HA A 76 GLU HGx 1.0 . 3.26 289 258 A 77 ALA HB% A 76 GLU HA 1.0 . 3.98 290 259 A 80 LYS HA A 76 GLU HA 1.0 . 5.50 291 260 A 57 LYS HA A 58 LEU H 1.0 . 2.87 292 261 A 57 LYS HA A 57 LYS HG2 1.0 . 3.17 293 261 A 57 LYS HG3 A 57 LYS HA 1.0 . 3.17 294 262 A 32 GLU HA A 91 TYR HD% 1.0 . 4.28 295 263 A 33 ILE H A 32 GLU HA 1.0 . 3.24 296 264 A 32 GLU HA A 91 TYR HBx 1.0 . 4.97 297 265 A 32 GLU HA A 32 GLU HGy 1.0 . 3.58 298 266 A 33 ILE HG2% A 32 GLU HA 1.0 . 5.50 299 267 A 32 GLU HA A 33 ILE HD1% 1.0 . 5.50 300 268 A 24 LYS HA A 24 LYS HGx 1.0 . 3.33 301 269 A 25 SER H A 24 LYS HA 1.0 . 2.87 302 270 A 24 LYS HA A 24 LYS HE2 1.0 . 5.50 303 270 A 24 LYS HA A 24 LYS HE3 1.0 . 5.50 304 271 A 24 LYS HA A 24 LYS HGy 1.0 . 3.57 305 272 A 31 LYS HA A 31 LYS HG2 1.0 . 3.41 306 272 A 31 LYS HA A 31 LYS HG3 1.0 . 3.41 307 273 A 20 ILE HG2% A 23 ASN HA 1.0 . 3.13 308 274 A 21 TYR HD% A 22 ASP HA 1.0 . 4.89 309 275 A 44 LYS HA A 45 PHE H 1.0 . 2.94 310 276 A 58 LEU HA A 59 LEU H 1.0 . 3.32 311 277 A 58 LEU HA A 58 LEU HG 1.0 . 3.52 312 278 A 31 LYS HA A 32 GLU H 1.0 . 2.85 313 279 A 52 ASP HA A 56 GLU H 1.0 . 5.28 314 280 A 52 ASP HA A 66 SER HBx 1.0 . 4.41 315 281 A 52 ASP HA A 66 SER HBy 1.0 . 4.41 316 282 A 44 LYS HA A 44 LYS HGy 1.0 . 4.05 317 283 A 58 LEU HA A 58 LEU HDy% 1.0 . 4.02 318 284 A 89 ARG HA A 90 TYR H 1.0 . 3.54 319 285 A 90 TYR HE% A 89 ARG HA 1.0 . 5.01 320 286 A 89 ARG HA A 89 ARG HD2 1.0 . 4.08 321 286 A 89 ARG HA A 89 ARG HD3 1.0 . 4.08 322 287 A 90 TYR HD% A 89 ARG HA 1.0 . 4.36 323 288 A 12 ASP HA A 13 GLU HB2 1.0 . 4.06 324 288 A 13 GLU HB3 A 12 ASP HA 1.0 . 4.06 325 289 A 48 LEU HA A 49 LEU H 1.0 . 3.23 326 290 A 48 LEU HA A 70 VAL HGy% 1.0 . 4.52 327 291 A 71 LEU H A 48 LEU HA 1.0 . 5.07 328 292 A 71 LEU HA A 71 LEU HDx% 1.0 . 3.88 329 293 A 75 TYR HD% A 84 MET HA 1.0 . 4.07 330 294 A 74 ILE HA A 84 MET HA 1.0 . 3.52 331 295 A 85 GLY HAx A 84 MET HA 1.0 . 4.51 332 296 A 84 MET HA A 84 MET HG2 1.0 . 3.46 333 296 A 84 MET HG3 A 84 MET HA 1.0 . 3.46 334 297 A 93 ILE HG2% A 84 MET HA 1.0 . 4.31 335 298 A 74 ILE HD1% A 84 MET HA 1.0 . 4.53 336 299 A 75 TYR HE% A 84 MET HA 1.0 . 5.50 337 300 A 93 ILE HD1% A 84 MET HA 1.0 . 4.37 338 301 A 105 LEU HA A 30 ASP HA 1.0 . 3.25 339 302 A 30 ASP HA A 106 ARG H 1.0 . 3.82 340 303 A 30 ASP HA A 105 LEU HDx% 1.0 . 3.63 341 304 A 71 LEU HA A 86 ILE HA 1.0 . 4.96 342 305 A 82 LEU HA A 75 TYR H 1.0 . 5.14 343 306 A 91 TYR HD% A 30 ASP HA 1.0 . 3.91 344 307 A 48 LEU HDy% A 49 LEU HA 1.0 . 4.13 345 308 A 49 LEU HA A 49 LEU HDy% 1.0 . 4.12 346 309 A 82 LEU HA A 76 GLU HGx 1.0 . 4.42 347 310 A 82 LEU HA A 82 LEU HDy% 1.0 . 4.18 348 311 A 49 LEU HA A 50 ILE H 1.0 . 3.09 349 312 A 69 LEU HA A 87 ASN HD21 1.0 . 4.06 350 313 A 69 LEU HA A 87 ASN HD22 1.0 . 3.59 351 314 A 69 LEU HA A 70 VAL HB 1.0 . 4.91 352 315 A 69 LEU HA A 71 LEU HDy% 1.0 . 4.74 353 316 A 69 LEU HA A 70 VAL H 1.0 . 3.18 354 317 A 80 LYS HA A 79 ASP HA 1.0 . 5.50 355 318 A 18 ASN HA A 19 PHE H 1.0 . 3.13 356 319 A 18 ASN HA A 19 PHE HD% 1.0 . 4.00 357 320 A 18 ASN HA A 27 PHE HBy 1.0 . 3.94 358 321 A 72 ASN HA A 73 ASN H 1.0 . 3.07 359 322 A 94 LEU HA A 95 PRO HDy 1.0 . 3.29 360 323 A 94 LEU HA A 95 PRO HDx 1.0 . 3.19 361 324 A 94 LEU HA A 94 LEU HD1% 1.0 . 3.00 362 324 A 94 LEU HA A 94 LEU HD2% 1.0 . 3.00 363 325 A 27 PHE HD% A 104 ALA HA 1.0 . 3.35 364 326 A 94 LEU HA A 95 PRO HBy 1.0 . 5.50 365 327 A 33 ILE HG2% A 34 PRO HDy 1.0 . 3.86 366 328 A 38 VAL HGy% A 77 ALA HA 1.0 . 4.09 367 329 A 78 SER H A 77 ALA HA 1.0 . 3.26 368 330 A 77 ALA HA A 39 ASN H 1.0 . 3.33 369 331 A 38 VAL HA A 77 ALA HA 1.0 . 3.09 370 332 A 38 VAL HGx% A 77 ALA HA 1.0 . 4.14 371 333 A 33 ILE HG2% A 77 ALA HA 1.0 . 5.50 372 334 A 95 PRO HDy A 94 LEU HBx 1.0 . 3.88 373 335 A 95 PRO HDy A 98 ASP HA 1.0 . 5.50 374 336 A 75 TYR HE% A 85 GLY HAy 1.0 . 5.28 375 337 A 85 GLY HAx A 72 ASN H 1.0 . 5.04 376 338 A 75 TYR HE% A 85 GLY HAx 1.0 . 4.34 377 339 A 90 TYR HD% A 85 GLY HAx 1.0 . 4.72 378 340 A 95 PRO HA A 26 TYR HBy 1.0 . 4.94 379 341 A 58 LEU HG A 14 GLY HAy 1.0 . 5.50 380 342 A 99 LYS HBy A 100 GLY HAy 1.0 . 4.84 381 343 A 58 LEU HG A 14 GLY HAx 1.0 . 5.50 382 344 A 99 LYS HBy A 100 GLY HAx 1.0 . 4.84 383 345 A 19 PHE HE% A 26 TYR HBy 1.0 . 4.17 384 346 A 95 PRO HDy A 94 LEU HBy 1.0 . 4.20 385 347 A 95 PRO HDx A 94 LEU HBy 1.0 . 4.44 386 348 A 94 LEU HBy A 94 LEU HD1% 1.0 . 3.81 387 348 A 94 LEU HD2% A 94 LEU HBy 1.0 . 3.81 388 349 A 27 PHE H A 26 TYR HBx 1.0 . 4.53 389 350 A 49 LEU HBy A 49 LEU HDx% 1.0 . 3.80 390 351 A 95 PRO HDx A 94 LEU HBx 1.0 . 4.74 391 352 A 94 LEU HBx A 102 VAL HB 1.0 . 5.48 392 353 A 82 LEU HBy A 83 CYS H 1.0 . 4.94 393 354 A 74 ILE HG2% A 82 LEU HBy 1.0 . 4.45 394 355 A 93 ILE HD1% A 82 LEU HBx 1.0 . 4.23 395 356 A 89 ARG HBy A 89 ARG HD2 1.0 . 3.54 396 356 A 89 ARG HBy A 89 ARG HD3 1.0 . 3.54 397 357 A 107 LEU H A 106 ARG HD2 1.0 . 4.88 398 357 A 106 ARG HD3 A 107 LEU H 1.0 . 4.88 399 358 A 91 TYR HD% A 89 ARG HD2 1.0 . 5.27 400 358 A 91 TYR HD% A 89 ARG HD3 1.0 . 5.27 401 359 A 110 PHE HZ A 89 ARG HD2 1.0 . 5.50 402 359 A 89 ARG HD3 A 110 PHE HZ 1.0 . 5.50 403 360 A 49 LEU H A 48 LEU HBy 1.0 . 4.51 404 361 A 49 LEU H A 48 LEU HBx 1.0 . 4.67 405 362 A 48 LEU H A 48 LEU HBx 1.0 . 3.81 406 363 A 47 LYS HA A 48 LEU HBx 1.0 . 4.62 407 364 A 48 LEU HBx A 70 VAL HGy% 1.0 . 4.51 408 365 A 10 ARG HD3 A 10 ARG HBy 1.0 . 3.96 409 365 A 10 ARG HBy A 10 ARG HD2 1.0 . 3.96 410 366 A 20 ILE HB A 10 ARG HD2 1.0 . 3.22 411 366 A 10 ARG HD3 A 20 ILE HB 1.0 . 3.22 412 367 A 20 ILE HD1% A 10 ARG HD2 1.0 . 4.36 413 367 A 10 ARG HD3 A 20 ILE HD1% 1.0 . 4.36 414 368 A 105 LEU HDy% A 105 LEU HBx 1.0 . 4.20 415 369 A 70 VAL H A 69 LEU HBx 1.0 . 4.97 416 370 A 17 THR HB A 27 PHE HBy 1.0 . 5.50 417 371 A 28 VAL HGy% A 27 PHE HBx 1.0 . 5.50 418 372 A 57 LYS HBx A 52 ASP HBx 1.0 . 4.79 419 373 A 91 TYR HBx A 105 LEU HDx% 1.0 . 5.40 420 374 A 57 LYS HD2 A 57 LYS HE2 1.0 . 2.70 421 374 A 57 LYS HD3 A 57 LYS HE2 1.0 . 2.70 422 374 A 57 LYS HE3 A 57 LYS HD2 1.0 . 2.70 423 374 A 57 LYS HD3 A 57 LYS HE3 1.0 . 2.70 424 375 A 103 LYS HD2 A 103 LYS HE2 1.0 . 2.69 425 375 A 103 LYS HD3 A 103 LYS HE2 1.0 . 2.69 426 375 A 103 LYS HE3 A 103 LYS HD2 1.0 . 2.69 427 375 A 103 LYS HE3 A 103 LYS HD3 1.0 . 2.69 428 376 A 57 LYS HE2 A 57 LYS HG2 1.0 . 3.09 429 376 A 57 LYS HE3 A 57 LYS HG2 1.0 . 3.09 430 376 A 57 LYS HG3 A 57 LYS HE2 1.0 . 3.09 431 376 A 57 LYS HG3 A 57 LYS HE3 1.0 . 3.09 432 377 A 38 VAL HGy% A 75 TYR HBy 1.0 . 5.50 433 378 A 91 TYR HBx A 86 ILE HD1% 1.0 . 4.33 434 379 A 42 LYS HE3 A 42 LYS HG2 1.0 . 3.30 435 379 A 42 LYS HE2 A 42 LYS HG2 1.0 . 3.30 436 379 A 42 LYS HG3 A 42 LYS HE2 1.0 . 3.30 437 379 A 42 LYS HG3 A 42 LYS HE3 1.0 . 3.30 438 380 A 72 ASN HBy A 73 ASN HBy 1.0 . 5.50 439 381 A 107 LEU H A 107 LEU HBy 1.0 . 3.94 440 382 A 107 LEU HDx% A 107 LEU HBy 1.0 . 3.65 441 383 A 108 GLN H A 107 LEU HBy 1.0 . 4.62 442 384 A 58 LEU H A 58 LEU HBy 1.0 . 3.82 443 385 A 110 PHE HD% A 107 LEU HBy 1.0 . 5.13 444 386 A 58 LEU H A 58 LEU HBx 1.0 . 4.12 445 387 A 33 ILE HG2% A 90 TYR HBx 1.0 . 4.87 446 388 A 12 ASP HBy A 15 SER HBy 1.0 . 4.39 447 389 A 12 ASP H A 12 ASP HBy 1.0 . 3.75 448 390 A 19 PHE HE% A 93 ILE HB 1.0 . 3.86 449 391 A 28 VAL HA A 93 ILE HB 1.0 . 4.58 450 392 A 53 MET H A 65 ASN HBy 1.0 . 4.93 451 393 A 21 TYR H A 20 ILE HB 1.0 . 4.65 452 394 A 74 ILE HD1% A 74 ILE HB 1.0 . 3.82 453 395 A 39 ASN HBx A 40 ASN H 1.0 . 3.63 454 396 A 83 CYS HBx A 33 ILE HB 1.0 . 4.77 455 397 A 22 ASP HBx A 24 LYS HE2 1.0 . 4.87 456 397 A 24 LYS HE3 A 22 ASP HBx 1.0 . 4.87 457 398 A 22 ASP HBy A 24 LYS HD2 1.0 . 4.48 458 398 A 22 ASP HBy A 24 LYS HD3 1.0 . 4.48 459 399 A 90 TYR HD% A 33 ILE HB 1.0 . 4.86 460 400 A 32 GLU HA A 33 ILE HB 1.0 . 4.61 461 401 A 33 ILE HB A 90 TYR HBy 1.0 . 4.33 462 402 A 83 CYS HBy A 33 ILE HB 1.0 . 5.50 463 403 A 33 ILE HB A 90 TYR HBx 1.0 . 4.33 464 404 A 21 TYR HA A 22 ASP HBx 1.0 . 5.18 465 405 A 22 ASP HBx A 21 TYR HE% 1.0 . 4.50 466 406 A 22 ASP HBx A 24 LYS HD2 1.0 . 4.47 467 406 A 22 ASP HBx A 24 LYS HD3 1.0 . 4.47 468 407 A 78 SER H A 37 ASN HBx 1.0 . 4.75 469 408 A 37 ASN HBx A 34 PRO HG2 1.0 . 4.46 470 408 A 34 PRO HG3 A 37 ASN HBx 1.0 . 4.46 471 409 A 77 ALA HB% A 37 ASN HBx 1.0 . 4.31 472 410 A 37 ASN HBy A 34 PRO HG2 1.0 . 4.36 473 410 A 34 PRO HG3 A 37 ASN HBy 1.0 . 4.36 474 411 A 109 ASN HBy A 105 LEU HDx% 1.0 . 3.87 475 412 A 91 TYR HBy A 84 MET HB2 1.0 . 5.21 476 412 A 84 MET HB3 A 91 TYR HBy 1.0 . 5.21 477 413 A 93 ILE HG2% A 84 MET HB2 1.0 . 3.56 478 413 A 84 MET HB3 A 93 ILE HG2% 1.0 . 3.56 479 414 A 59 LEU H A 50 ILE HB 1.0 . 5.08 480 415 A 77 ALA HB% A 76 GLU HGy 1.0 . 4.37 481 416 A 80 LYS HA A 76 GLU HGy 1.0 . 4.05 482 417 A 76 GLU HGy A 42 LYS HE2 1.0 . 5.50 483 417 A 76 GLU HGy A 42 LYS HE3 1.0 . 5.50 484 418 A 56 GLU HA A 56 GLU HGy 1.0 . 3.80 485 419 A 76 GLU H A 76 GLU HGx 1.0 . 5.50 486 420 A 80 LYS HA A 76 GLU HGx 1.0 . 3.93 487 421 A 56 GLU HA A 56 GLU HGx 1.0 . 3.83 488 422 A 75 TYR HE% A 73 ASN HBx 1.0 . 4.36 489 423 A 73 ASN HBx A 74 ILE H 1.0 . 4.51 490 424 A 45 PHE H A 73 ASN HBy 1.0 . 5.50 491 425 A 73 ASN HBy A 74 ILE H 1.0 . 4.72 492 426 A 72 ASN HA A 73 ASN HBy 1.0 . 4.77 493 427 A 46 TYR HD% A 47 LYS HBy 1.0 . 5.25 494 428 A 46 TYR HD% A 47 LYS HBx 1.0 . 5.25 495 429 A 32 GLU HGx A 32 GLU H 1.0 . 5.02 496 430 A 32 GLU HGy A 32 GLU H 1.0 . 4.70 497 431 A 13 GLU H A 13 GLU HG2 1.0 . 4.12 498 431 A 13 GLU HG3 A 13 GLU H 1.0 . 4.12 499 432 A 13 GLU HB2 A 13 GLU HG2 1.0 . 2.92 500 432 A 13 GLU HB3 A 13 GLU HG2 1.0 . 2.92 501 432 A 13 GLU HG3 A 13 GLU HB2 1.0 . 2.92 502 432 A 13 GLU HG3 A 13 GLU HB3 1.0 . 2.92 503 433 A 36 GLU HA A 36 GLU HG2 1.0 . 3.43 504 433 A 36 GLU HA A 36 GLU HG3 1.0 . 3.43 505 434 A 36 GLU HB3 A 36 GLU HG2 1.0 . 2.66 506 434 A 36 GLU HB2 A 36 GLU HG2 1.0 . 2.66 507 434 A 36 GLU HG3 A 36 GLU HB2 1.0 . 2.66 508 434 A 36 GLU HB3 A 36 GLU HG3 1.0 . 2.66 509 435 A 24 LYS HBy A 24 LYS HE2 1.0 . 4.58 510 435 A 24 LYS HE3 A 24 LYS HBy 1.0 . 4.58 511 436 A 24 LYS HBx A 24 LYS HE2 1.0 . 4.47 512 436 A 24 LYS HE3 A 24 LYS HBx 1.0 . 4.47 513 437 A 37 ASN HA A 36 GLU HG2 1.0 . 5.50 514 437 A 36 GLU HG3 A 37 ASN HA 1.0 . 5.50 515 438 A 24 LYS HBx A 26 TYR HE% 1.0 . 4.31 516 439 A 88 ASP HA A 87 ASN HB2 1.0 . 5.27 517 439 A 87 ASN HB3 A 88 ASP HA 1.0 . 5.27 518 440 A 86 ILE HD1% A 87 ASN HB2 1.0 . 5.50 519 440 A 86 ILE HD1% A 87 ASN HB3 1.0 . 5.50 520 441 A 96 GLU H A 96 GLU HGy 1.0 . 4.42 521 442 A 68 THR H A 67 VAL HB 1.0 . 4.28 522 443 A 67 VAL HB A 110 PHE HBx 1.0 . 5.00 523 444 A 44 LYS H A 43 VAL HB 1.0 . 4.54 524 445 A 42 LYS HBy A 42 LYS HE2 1.0 . 4.45 525 445 A 42 LYS HE3 A 42 LYS HBy 1.0 . 4.45 526 446 A 108 GLN HA A 108 GLN HGy 1.0 . 3.90 527 447 A 108 GLN HA A 108 GLN HGx 1.0 . 3.90 528 448 A 99 LYS HA A 102 VAL HB 1.0 . 5.50 529 449 A 42 LYS HBx A 43 VAL HG1% 1.0 . 4.41 530 449 A 43 VAL HG2% A 42 LYS HBx 1.0 . 4.41 531 450 A 9 VAL H A 8 LYS HBx 1.0 . 4.80 532 451 A 9 VAL H A 8 LYS HBy 1.0 . 4.80 533 452 A 8 LYS HE3 A 8 LYS HBy 1.0 . 4.87 534 452 A 8 LYS HBy A 8 LYS HE2 1.0 . 4.87 535 453 A 58 LEU H A 57 LYS HBy 1.0 . 4.04 536 454 A 57 LYS HBx A 52 ASP HBy 1.0 . 4.79 537 455 A 58 LEU H A 57 LYS HBx 1.0 . 4.46 538 456 A 8 LYS HA A 9 VAL HB 1.0 . 4.84 539 457 A 36 GLU H A 35 GLN HGy 1.0 . 4.67 540 458 A 35 GLN H A 35 GLN HGy 1.0 . 4.33 541 459 A 90 TYR HE% A 35 GLN HGy 1.0 . 4.97 542 460 A 35 GLN HA A 35 GLN HGy 1.0 . 3.95 543 461 A 90 TYR HE% A 35 GLN HGx 1.0 . 4.97 544 462 A 35 GLN HA A 35 GLN HGx 1.0 . 3.95 545 463 A 35 GLN H A 35 GLN HGx 1.0 . 4.33 546 464 A 52 ASP HA A 53 MET HB2 1.0 . 4.69 547 464 A 53 MET HB3 A 52 ASP HA 1.0 . 4.69 548 465 A 9 VAL HB A 45 PHE HBy 1.0 . 5.47 549 466 A 9 VAL HB A 45 PHE HBx 1.0 . 5.47 550 467 A 9 VAL HB A 43 VAL HG1% 1.0 . 4.25 551 467 A 43 VAL HG2% A 9 VAL HB 1.0 . 4.25 552 468 A 36 GLU H A 35 GLN HGx 1.0 . 4.67 553 469 A 103 LYS H A 103 LYS HBx 1.0 . 4.00 554 470 A 103 LYS H A 103 LYS HBy 1.0 . 3.79 555 471 A 7 LYS HE3 A 7 LYS HBy 1.0 . 4.48 556 471 A 7 LYS HBy A 7 LYS HE2 1.0 . 4.48 557 472 A 103 LYS HBy A 103 LYS HE2 1.0 . 4.80 558 472 A 103 LYS HE3 A 103 LYS HBy 1.0 . 4.80 559 473 A 7 LYS HE3 A 7 LYS HBx 1.0 . 4.48 560 473 A 7 LYS HBx A 7 LYS HE2 1.0 . 4.48 561 474 A 10 ARG HD3 A 10 ARG HBx 1.0 . 3.96 562 474 A 10 ARG HBx A 10 ARG HD2 1.0 . 3.96 563 475 A 80 LYS HA A 76 GLU HBy 1.0 . 5.50 564 476 A 77 ALA H A 76 GLU HBy 1.0 . 4.49 565 477 A 26 TYR HA A 95 PRO HBy 1.0 . 4.66 566 478 A 33 ILE HD1% A 92 LYS HBx 1.0 . 4.28 567 479 A 44 LYS HB3 A 44 LYS HE2 1.0 . 4.30 568 479 A 44 LYS HB2 A 44 LYS HE2 1.0 . 4.30 569 479 A 44 LYS HE3 A 44 LYS HB2 1.0 . 4.30 570 479 A 44 LYS HB3 A 44 LYS HE3 1.0 . 4.30 571 480 A 43 VAL HA A 44 LYS HB2 1.0 . 4.27 572 480 A 43 VAL HA A 44 LYS HB3 1.0 . 4.27 573 481 A 17 THR HA A 28 VAL HB 1.0 . 4.46 574 482 A 17 THR HB A 28 VAL HB 1.0 . 4.45 575 483 A 105 LEU HDx% A 28 VAL HB 1.0 . 5.00 576 484 A 96 GLU H A 95 PRO HBy 1.0 . 4.27 577 485 A 97 SER H A 95 PRO HBy 1.0 . 4.64 578 486 A 83 CYS HBy A 92 LYS HBy 1.0 . 5.50 579 487 A 29 THR HG2% A 92 LYS HBy 1.0 . 5.00 580 488 A 36 GLU H A 34 PRO HBx 1.0 . 4.42 581 489 A 26 TYR HA A 95 PRO HBx 1.0 . 5.50 582 490 A 99 LYS HBy A 99 LYS HEy 1.0 . 5.47 583 491 A 99 LYS HBx A 99 LYS HEx 1.0 . 5.50 584 492 A 99 LYS HBx A 99 LYS HEy 1.0 . 5.50 585 493 A 83 CYS HBy A 92 LYS HBx 1.0 . 5.50 586 494 A 64 LYS HB2 A 64 LYS HE2 1.0 . 4.20 587 494 A 64 LYS HB3 A 64 LYS HE2 1.0 . 4.20 588 494 A 64 LYS HE3 A 64 LYS HB2 1.0 . 4.20 589 494 A 64 LYS HB3 A 64 LYS HE3 1.0 . 4.20 590 495 A 63 ASN HA A 64 LYS HB2 1.0 . 4.88 591 495 A 63 ASN HA A 64 LYS HB3 1.0 . 4.88 592 496 A 31 LYS H A 31 LYS HBx 1.0 . 3.73 593 497 A 38 VAL HB A 39 ASN H 1.0 . 4.64 594 498 A 70 VAL HB A 87 ASN H 1.0 . 4.32 595 499 A 106 ARG HD3 A 106 ARG HBy 1.0 . 4.22 596 499 A 106 ARG HBy A 106 ARG HD2 1.0 . 4.22 597 500 A 106 ARG HD3 A 106 ARG HBx 1.0 . 4.22 598 500 A 106 ARG HBx A 106 ARG HD2 1.0 . 4.22 599 501 A 35 GLN HBy A 38 VAL HB 1.0 . 4.62 600 502 A 70 VAL HB A 70 VAL H 1.0 . 3.74 601 503 A 31 LYS HA A 32 GLU HB2 1.0 . 4.18 602 503 A 31 LYS HA A 32 GLU HB3 1.0 . 4.18 603 504 A 92 LYS HD2 A 94 LEU HD1% 1.0 . 5.50 604 504 A 92 LYS HD3 A 94 LEU HD1% 1.0 . 5.50 605 504 A 94 LEU HD2% A 92 LYS HD2 1.0 . 5.50 606 504 A 94 LEU HD2% A 92 LYS HD3 1.0 . 5.50 607 505 A 93 ILE H A 92 LYS HD2 1.0 . 5.50 608 505 A 93 ILE H A 92 LYS HD3 1.0 . 5.50 609 506 A 92 LYS HA A 92 LYS HD2 1.0 . 5.50 610 506 A 92 LYS HA A 92 LYS HD3 1.0 . 5.50 611 507 A 96 GLU H A 96 GLU HBx 1.0 . 3.72 612 508 A 7 LYS HD3 A 7 LYS HE2 1.0 . 2.99 613 508 A 7 LYS HE3 A 7 LYS HD2 1.0 . 2.99 614 508 A 7 LYS HE3 A 7 LYS HD3 1.0 . 2.99 615 508 A 7 LYS HD2 A 7 LYS HE2 1.0 . 2.99 616 509 A 44 LYS HA A 44 LYS HD2 1.0 . 5.50 617 509 A 44 LYS HA A 44 LYS HD3 1.0 . 5.50 618 510 A 24 LYS HGy A 24 LYS HD2 1.0 . 2.80 619 510 A 24 LYS HGy A 24 LYS HD3 1.0 . 2.80 620 511 A 75 TYR HD% A 74 ILE HG1x 1.0 . 5.50 621 512 A 35 GLN HBy A 35 GLN H 1.0 . 4.03 622 513 A 90 TYR HD% A 35 GLN HBy 1.0 . 4.98 623 514 A 35 GLN HBy A 36 GLU H 1.0 . 4.67 624 515 A 36 GLU H A 35 GLN HBx 1.0 . 4.12 625 516 A 38 VAL HGy% A 35 GLN HBx 1.0 . 4.94 626 517 A 42 LYS HA A 42 LYS HD2 1.0 . 5.15 627 517 A 42 LYS HA A 42 LYS HD3 1.0 . 5.15 628 518 A 106 ARG H A 106 ARG HGy 1.0 . 4.42 629 519 A 58 LEU H A 58 LEU HG 1.0 . 4.08 630 520 A 58 LEU HG A 15 SER HA 1.0 . 5.50 631 521 A 71 LEU H A 71 LEU HG 1.0 . 4.23 632 522 A 71 LEU HA A 71 LEU HG 1.0 . 3.82 633 523 A 48 LEU H A 48 LEU HG 1.0 . 5.50 634 524 A 37 ASN H A 34 PRO HG2 1.0 . 4.55 635 524 A 37 ASN H A 34 PRO HG3 1.0 . 4.55 636 525 A 82 LEU HA A 82 LEU HG 1.0 . 4.14 637 526 A 81 SER HA A 82 LEU HG 1.0 . 5.50 638 527 A 82 LEU H A 82 LEU HG 1.0 . 3.99 639 528 A 68 THR HA A 50 ILE HG12 1.0 . 5.50 640 528 A 50 ILE HG13 A 68 THR HA 1.0 . 5.50 641 529 A 52 ASP HBy A 59 LEU HDy% 1.0 . 4.34 642 530 A 107 LEU HA A 107 LEU HG 1.0 . 4.04 643 531 A 106 ARG HA A 107 LEU HG 1.0 . 3.88 644 532 A 16 TYR HE% A 107 LEU HG 1.0 . 4.19 645 533 A 50 ILE H A 49 LEU HG 1.0 . 4.93 646 534 A 52 ASP HBx A 59 LEU HDy% 1.0 . 4.34 647 535 A 108 GLN H A 107 LEU HG 1.0 . 4.66 648 536 A 104 ALA HB% A 105 LEU HG 1.0 . 3.94 649 537 A 48 LEU HBy A 49 LEU HG 1.0 . 5.50 650 538 A 69 LEU H A 69 LEU HG 1.0 . 4.62 651 539 A 59 LEU H A 59 LEU HDy% 1.0 . 4.20 652 540 A 16 TYR HA A 49 LEU HDy% 1.0 . 4.10 653 541 A 58 LEU HA A 58 LEU HDx% 1.0 . 4.02 654 542 A 58 LEU HBx A 58 LEU HDx% 1.0 . 3.48 655 543 A 71 LEU HBy A 71 LEU HDy% 1.0 . 3.79 656 544 A 16 TYR HE% A 105 LEU HDy% 1.0 . 5.32 657 545 A 28 VAL HGx% A 105 LEU HDy% 1.0 . 3.24 658 546 A 48 LEU HDy% A 48 LEU HA 1.0 . 3.79 659 547 A 48 LEU HDy% A 48 LEU HBx 1.0 . 3.78 660 548 A 48 LEU HDy% A 48 LEU HBy 1.0 . 3.90 661 549 A 48 LEU HA A 48 LEU HDx% 1.0 . 4.33 662 550 A 48 LEU HBy A 48 LEU HDx% 1.0 . 3.52 663 551 A 48 LEU HDx% A 68 THR HG2% 1.0 . 4.66 664 552 A 16 TYR HE% A 107 LEU HDx% 1.0 . 4.50 665 553 A 53 MET HGx A 107 LEU HDx% 1.0 . 4.32 666 554 A 103 LYS H A 103 LYS HGx 1.0 . 4.05 667 555 A 104 ALA H A 103 LYS HGx 1.0 . 5.50 668 556 A 103 LYS HA A 103 LYS HGx 1.0 . 3.86 669 557 A 103 LYS HGy A 103 LYS H 1.0 . 4.01 670 558 A 57 LYS HBx A 57 LYS HG2 1.0 . 2.84 671 558 A 57 LYS HG3 A 57 LYS HBx 1.0 . 2.84 672 559 A 65 ASN HBy A 54 LYS HGx 1.0 . 3.82 673 560 A 70 VAL HA A 48 LEU HDx% 1.0 . 5.50 674 561 A 107 LEU HDx% A 107 LEU HBx 1.0 . 3.65 675 562 A 64 LYS HE2 A 64 LYS HG2 1.0 . 3.29 676 562 A 64 LYS HE3 A 64 LYS HG2 1.0 . 3.29 677 562 A 64 LYS HG3 A 64 LYS HE2 1.0 . 3.29 678 562 A 64 LYS HG3 A 64 LYS HE3 1.0 . 3.29 679 563 A 65 ASN HBy A 54 LYS HGy 1.0 . 3.82 680 564 A 24 LYS HGx A 24 LYS HE2 1.0 . 4.22 681 564 A 24 LYS HGx A 24 LYS HE3 1.0 . 4.22 682 565 A 44 LYS HA A 44 LYS HGx 1.0 . 4.05 683 566 A 58 LEU HBx A 58 LEU HDy% 1.0 . 3.48 684 567 A 63 ASN HA A 64 LYS HG2 1.0 . 4.45 685 567 A 63 ASN HA A 64 LYS HG3 1.0 . 4.45 686 568 A 31 LYS HBx A 31 LYS HG2 1.0 . 2.97 687 568 A 31 LYS HG3 A 31 LYS HBx 1.0 . 2.97 688 569 A 28 VAL HGx% A 84 MET HB2 1.0 . 4.16 689 569 A 84 MET HB3 A 28 VAL HGx% 1.0 . 4.16 690 570 A 28 VAL H A 28 VAL HGx% 1.0 . 4.27 691 571 A 28 VAL HGx% A 91 TYR HBx 1.0 . 3.83 692 572 A 28 VAL HGx% A 105 LEU HDx% 1.0 . 4.02 693 573 A 28 VAL HGx% A 105 LEU H 1.0 . 4.52 694 574 A 49 LEU HA A 49 LEU HDx% 1.0 . 3.77 695 575 A 49 LEU HDx% A 47 LYS HEy 1.0 . 4.43 696 576 A 49 LEU HDx% A 47 LYS HEx 1.0 . 4.43 697 577 A 28 VAL HGx% A 93 ILE HG2% 1.0 . 3.35 698 578 A 16 TYR HD% A 17 THR HG2% 1.0 . 3.53 699 579 A 17 THR HA A 17 THR HG2% 1.0 . 3.24 700 580 A 28 VAL HB A 17 THR HG2% 1.0 . 3.93 701 581 A 105 LEU HG A 17 THR HG2% 1.0 . 5.09 702 582 A 16 TYR HE% A 107 LEU HDy% 1.0 . 4.50 703 583 A 53 MET HA A 107 LEU HDy% 1.0 . 4.02 704 584 A 53 MET HGx A 107 LEU HDy% 1.0 . 4.32 705 585 A 107 LEU HBy A 107 LEU HDy% 1.0 . 3.65 706 586 A 107 LEU HBx A 107 LEU HDy% 1.0 . 3.65 707 587 A 82 LEU HBx A 82 LEU HDy% 1.0 . 3.58 708 588 A 110 PHE HE% A 105 LEU HDx% 1.0 . 3.75 709 589 A 105 LEU HDx% A 110 PHE HZ 1.0 . 3.45 710 590 A 105 LEU HA A 105 LEU HDx% 1.0 . 3.69 711 591 A 105 LEU HDx% A 106 ARG HD2 1.0 . 5.50 712 591 A 105 LEU HDx% A 106 ARG HD3 1.0 . 5.50 713 592 A 105 LEU H A 105 LEU HDx% 1.0 . 4.38 714 593 A 30 ASP HBy A 105 LEU HDx% 1.0 . 4.77 715 594 A 59 LEU HDx% A 52 ASP HBx 1.0 . 4.34 716 595 A 59 LEU HA A 59 LEU HDx% 1.0 . 4.23 717 596 A 59 LEU HDx% A 52 ASP HBy 1.0 . 4.34 718 597 A 48 LEU HA A 70 VAL HGx% 1.0 . 4.52 719 598 A 58 LEU HA A 51 VAL HGx% 1.0 . 4.39 720 599 A 28 VAL HGy% A 18 ASN H 1.0 . 4.34 721 600 A 28 VAL HGy% A 19 PHE HE% 1.0 . 3.48 722 601 A 28 VAL HGy% A 17 THR HA 1.0 . 3.71 723 602 A 28 VAL HGy% A 84 MET HB2 1.0 . 4.21 724 602 A 28 VAL HGy% A 84 MET HB3 1.0 . 4.21 725 603 A 28 VAL HGy% A 93 ILE HG2% 1.0 . 3.28 726 604 A 28 VAL HGy% A 86 ILE HG2% 1.0 . 5.50 727 605 A 69 LEU H A 68 THR HG2% 1.0 . 3.75 728 606 A 48 LEU HBx A 70 VAL HGx% 1.0 . 4.51 729 607 A 68 THR HA A 68 THR HG2% 1.0 . 3.37 730 608 A 48 LEU HG A 68 THR HG2% 1.0 . 4.32 731 609 A 48 LEU HDy% A 68 THR HG2% 1.0 . 4.11 732 610 A 27 PHE HD% A 29 THR HG2% 1.0 . 3.30 733 611 A 29 THR HG2% A 31 LYS HE2 1.0 . 4.72 734 611 A 29 THR HG2% A 31 LYS HE3 1.0 . 4.72 735 612 A 29 THR HG2% A 94 LEU HD1% 1.0 . 3.17 736 612 A 29 THR HG2% A 94 LEU HD2% 1.0 . 3.17 737 613 A 33 ILE HG2% A 77 ALA HB% 1.0 . 3.09 738 614 A 53 MET HGx A 67 VAL HGx% 1.0 . 5.50 739 615 A 68 THR H A 67 VAL HGx% 1.0 . 3.90 740 616 A 38 VAL HGx% A 90 TYR HE% 1.0 . 4.35 741 617 A 38 VAL HGx% A 75 TYR HBy 1.0 . 3.75 742 618 A 38 VAL HGx% A 75 TYR HBx 1.0 . 3.81 743 619 A 77 ALA HB% A 81 SER HBy 1.0 . 4.43 744 620 A 77 ALA HB% A 80 LYS HA 1.0 . 5.06 745 621 A 38 VAL HA A 77 ALA HB% 1.0 . 3.63 746 622 A 77 ALA HB% A 37 ASN HBy 1.0 . 5.13 747 623 A 77 ALA HB% A 83 CYS HBx 1.0 . 5.50 748 624 A 77 ALA HB% A 76 GLU HGx 1.0 . 4.60 749 625 A 38 VAL HGx% A 77 ALA HB% 1.0 . 5.50 750 626 A 38 VAL HGy% A 77 ALA HB% 1.0 . 4.13 751 627 A 53 MET HGx A 67 VAL HGy% 1.0 . 5.50 752 628 A 38 VAL HGy% A 35 GLN HBy 1.0 . 4.29 753 629 A 38 VAL HGy% A 90 TYR HBx 1.0 . 4.54 754 630 A 51 VAL HA A 51 VAL HGy% 1.0 . 3.60 755 631 A 104 ALA HB% A 16 TYR HD% 1.0 . 3.54 756 632 A 104 ALA HB% A 103 LYS HA 1.0 . 4.27 757 633 A 104 ALA HB% A 105 LEU HA 1.0 . 5.50 758 634 A 104 ALA HB% A 27 PHE HBx 1.0 . 4.43 759 635 A 104 ALA HB% A 103 LYS HD2 1.0 . 5.50 760 635 A 104 ALA HB% A 103 LYS HD3 1.0 . 5.50 761 636 A 104 ALA HB% A 17 THR HG2% 1.0 . 3.66 762 637 A 98 ASP HA A 101 ALA HB% 1.0 . 5.03 763 638 A 100 GLY H A 101 ALA HB% 1.0 . 5.50 764 639 A 93 ILE HG2% A 83 CYS HBy 1.0 . 4.64 765 640 A 93 ILE HG2% A 83 CYS HBx 1.0 . 5.01 766 641 A 93 ILE HG2% A 91 TYR HBy 1.0 . 5.35 767 642 A 93 ILE HG2% A 74 ILE HD1% 1.0 . 4.41 768 643 A 93 ILE HG2% A 74 ILE HA 1.0 . 5.34 769 644 A 50 ILE HG2% A 68 THR HA 1.0 . 3.87 770 645 A 50 ILE HG2% A 66 SER HBy 1.0 . 4.03 771 646 A 50 ILE HG2% A 66 SER HBx 1.0 . 4.03 772 647 A 50 ILE HG2% A 50 ILE HG12 1.0 . 3.42 773 647 A 50 ILE HG2% A 50 ILE HG13 1.0 . 3.42 774 648 A 50 ILE HG2% A 66 SER HA 1.0 . 4.60 775 649 A 50 ILE HG2% A 61 SER H 1.0 . 4.88 776 650 A 107 LEU HA A 86 ILE HG2% 1.0 . 5.50 777 651 A 87 ASN H A 86 ILE HG2% 1.0 . 4.39 778 652 A 86 ILE HA A 86 ILE HG2% 1.0 . 3.72 779 653 A 69 LEU HA A 86 ILE HG2% 1.0 . 4.41 780 654 A 86 ILE HG2% A 87 ASN HB2 1.0 . 4.35 781 654 A 87 ASN HB3 A 86 ILE HG2% 1.0 . 4.35 782 655 A 74 ILE HG2% A 74 ILE H 1.0 . 5.50 783 656 A 74 ILE HG2% A 82 LEU HBx 1.0 . 3.71 784 657 A 74 ILE HG2% A 74 ILE HD1% 1.0 . 3.32 785 658 A 20 ILE HG2% A 20 ILE HG1y 1.0 . 3.80 786 659 A 53 MET HE% A 107 LEU HDy% 1.0 . 4.32 787 660 A 53 MET HA A 53 MET HE% 1.0 . 3.96 788 661 A 53 MET HE% A 107 LEU HBx 1.0 . 4.15 789 662 A 53 MET HE% A 107 LEU HDx% 1.0 . 4.32 790 663 A 84 MET H A 84 MET HE% 1.0 . 4.84 791 664 A 84 MET HE% A 85 GLY H 1.0 . 5.13 792 665 A 84 MET HA A 84 MET HE% 1.0 . 4.22 793 666 A 74 ILE HA A 84 MET HE% 1.0 . 4.69 794 667 A 28 VAL HA A 84 MET HE% 1.0 . 4.75 795 668 A 84 MET HE% A 84 MET HG2 1.0 . 3.34 796 668 A 84 MET HG3 A 84 MET HE% 1.0 . 3.34 797 669 A 84 MET HE% A 84 MET HB2 1.0 . 3.19 798 669 A 84 MET HB3 A 84 MET HE% 1.0 . 3.19 799 670 A 19 PHE HBy A 84 MET HE% 1.0 . 4.16 800 671 A 74 ILE HD1% A 84 MET HE% 1.0 . 3.15 801 672 A 33 ILE HG2% A 34 PRO HDx 1.0 . 3.74 802 673 A 33 ILE HG2% A 37 ASN HBx 1.0 . 3.77 803 674 A 33 ILE HG2% A 38 VAL HGy% 1.0 . 3.48 804 675 A 33 ILE HG2% A 37 ASN HBy 1.0 . 3.64 805 676 A 33 ILE HG2% A 34 PRO HBy 1.0 . 5.28 806 677 A 33 ILE HG2% A 34 PRO HG2 1.0 . 4.20 807 677 A 33 ILE HG2% A 34 PRO HG3 1.0 . 4.20 808 678 A 93 ILE HD1% A 26 TYR HE% 1.0 . 4.70 809 679 A 93 ILE HD1% A 19 PHE HD% 1.0 . 5.50 810 680 A 93 ILE HD1% A 93 ILE HB 1.0 . 3.59 811 681 A 93 ILE HD1% A 82 LEU HBy 1.0 . 3.69 812 682 A 93 ILE HG2% A 93 ILE HD1% 1.0 . 3.19 813 683 A 74 ILE HG2% A 93 ILE HD1% 1.0 . 3.11 814 684 A 91 TYR HD% A 86 ILE HD1% 1.0 . 3.68 815 685 A 86 ILE HD1% A 84 MET HG2 1.0 . 4.25 816 685 A 84 MET HG3 A 86 ILE HD1% 1.0 . 4.25 817 686 A 86 ILE HD1% A 91 TYR HBy 1.0 . 4.18 818 687 A 86 ILE HD1% A 86 ILE HG2% 1.0 . 2.99 819 688 A 86 ILE HA A 86 ILE HD1% 1.0 . 4.38 820 689 A 86 ILE HB A 86 ILE HD1% 1.0 . 3.56 821 690 A 28 VAL HGx% A 86 ILE HD1% 1.0 . 3.11 822 691 A 28 VAL HGy% A 86 ILE HD1% 1.0 . 3.59 823 692 A 93 ILE HD1% A 21 TYR HBx 1.0 . 5.50 824 693 A 93 ILE HD1% A 83 CYS HBx 1.0 . 5.50 825 694 A 90 TYR HA A 86 ILE HD1% 1.0 . 5.50 826 695 A 84 MET HA A 86 ILE HD1% 1.0 . 5.50 827 696 A 50 ILE HD1% A 62 SER HB2 1.0 . 3.96 828 696 A 50 ILE HD1% A 62 SER HB3 1.0 . 3.96 829 697 A 50 ILE HD1% A 50 ILE HB 1.0 . 3.54 830 698 A 20 ILE HA A 20 ILE HD1% 1.0 . 4.03 831 699 A 25 SER HA A 20 ILE HD1% 1.0 . 4.03 832 700 A 20 ILE HB A 20 ILE HD1% 1.0 . 4.06 833 701 A 74 ILE HD1% A 84 MET HG2 1.0 . 4.60 834 701 A 74 ILE HD1% A 84 MET HG3 1.0 . 4.60 835 702 A 74 ILE HD1% A 21 TYR HBx 1.0 . 5.50 836 703 A 74 ILE HD1% A 84 MET HB2 1.0 . 4.25 837 703 A 84 MET HB3 A 74 ILE HD1% 1.0 . 4.25 838 704 A 74 ILE HD1% A 43 VAL HB 1.0 . 3.88 839 705 A 74 ILE HD1% A 93 ILE HD1% 1.0 . 3.54 840 706 A 74 ILE HD1% A 9 VAL HGy% 1.0 . 3.91 841 707 A 74 ILE HD1% A 9 VAL HGx% 1.0 . 3.91 842 708 A 34 PRO HDx A 33 ILE HD1% 1.0 . 4.42 843 709 A 83 CYS HBy A 33 ILE HD1% 1.0 . 4.69 844 710 A 83 CYS HBx A 33 ILE HD1% 1.0 . 4.33 845 711 A 38 VAL HGy% A 33 ILE HD1% 1.0 . 5.44 846 712 A 3 GLN HA A 3 GLN HG2 1.0 . 4.24 847 712 A 3 GLN HA A 3 GLN HG3 1.0 . 4.24 848 713 A 9 VAL HA A 21 TYR HBy 1.0 . 4.34 849 714 A 9 VAL HA A 19 PHE HD% 1.0 . 4.37 850 715 A 11 PHE HA A 19 PHE HD% 1.0 . 4.87 851 716 A 11 PHE HA A 20 ILE H 1.0 . 4.18 852 717 A 89 ARG HA A 89 ARG HG2 1.0 . 3.09 853 717 A 89 ARG HA A 89 ARG HG3 1.0 . 3.09 854 718 A 17 THR HG2% A 16 TYR HBx 1.0 . 4.47 855 719 A 18 ASN HA A 17 THR HA 1.0 . 4.52 856 720 A 10 ARG H A 20 ILE HD1% 1.0 . 5.50 857 721 A 20 ILE HG2% A 20 ILE HG1x 1.0 . 3.80 858 722 A 20 ILE HG2% A 21 TYR HBy 1.0 . 5.50 859 723 A 23 ASN H A 22 ASP HA 1.0 . 3.19 860 724 A 21 TYR HA A 22 ASP HBy 1.0 . 5.09 861 725 A 23 ASN HA A 22 ASP H 1.0 . 5.02 862 726 A 27 PHE HA A 28 VAL HB 1.0 . 5.21 863 727 A 104 ALA HB% A 27 PHE HA 1.0 . 5.49 864 728 A 93 ILE HG2% A 27 PHE HA 1.0 . 4.75 865 729 A 27 PHE HA A 17 THR HG2% 1.0 . 5.50 866 730 A 28 VAL HA A 27 PHE HA 1.0 . 4.58 867 731 A 18 ASN HA A 27 PHE HBx 1.0 . 4.85 868 732 A 17 THR HB A 27 PHE HBx 1.0 . 4.99 869 733 A 28 VAL HA A 19 PHE HE% 1.0 . 4.60 870 734 A 28 VAL HB A 18 ASN H 1.0 . 5.50 871 735 A 105 LEU HDy% A 28 VAL HB 1.0 . 4.28 872 736 A 93 ILE HG2% A 28 VAL HB 1.0 . 4.63 873 737 A 28 VAL HGx% A 91 TYR HBy 1.0 . 3.89 874 738 A 28 VAL HGx% A 91 TYR HD% 1.0 . 4.13 875 739 A 28 VAL HGx% A 19 PHE HE% 1.0 . 5.08 876 740 A 28 VAL HGy% A 93 ILE HA 1.0 . 4.61 877 741 A 29 THR HB A 94 LEU HBx 1.0 . 5.50 878 742 A 74 ILE HB A 43 VAL HG1% 1.0 . 3.07 879 742 A 43 VAL HG2% A 74 ILE HB 1.0 . 3.07 880 743 A 74 ILE HG1y A 43 VAL HG1% 1.0 . 3.39 881 743 A 43 VAL HG2% A 74 ILE HG1y 1.0 . 3.39 882 744 A 74 ILE HD1% A 43 VAL HG1% 1.0 . 3.45 883 744 A 43 VAL HG2% A 74 ILE HD1% 1.0 . 3.45 884 745 A 30 ASP HA A 91 TYR HE% 1.0 . 4.29 885 746 A 64 LYS HB2 A 64 LYS HD2 1.0 . 3.31 886 746 A 64 LYS HB3 A 64 LYS HD2 1.0 . 3.31 887 746 A 64 LYS HD3 A 64 LYS HB2 1.0 . 3.31 888 746 A 64 LYS HB3 A 64 LYS HD3 1.0 . 3.31 889 747 A 31 LYS HE3 A 31 LYS HG2 1.0 . 3.38 890 747 A 31 LYS HE2 A 31 LYS HG2 1.0 . 3.38 891 747 A 31 LYS HG3 A 31 LYS HE2 1.0 . 3.38 892 747 A 31 LYS HE3 A 31 LYS HG3 1.0 . 3.38 893 748 A 32 GLU HA A 91 TYR HE% 1.0 . 4.39 894 749 A 32 GLU HA A 32 GLU HGx 1.0 . 4.11 895 750 A 32 GLU HGy A 33 ILE HB 1.0 . 4.66 896 751 A 33 ILE HD1% A 92 LYS HD2 1.0 . 3.59 897 751 A 33 ILE HD1% A 92 LYS HD3 1.0 . 3.59 898 752 A 33 ILE HD1% A 92 LYS HBy 1.0 . 4.12 899 753 A 34 PRO HDy A 33 ILE HD1% 1.0 . 4.57 900 754 A 92 LYS HA A 33 ILE HD1% 1.0 . 4.60 901 755 A 34 PRO HA A 35 GLN HBx 1.0 . 4.50 902 756 A 34 PRO HDx A 37 ASN HBy 1.0 . 4.65 903 757 A 34 PRO HDx A 37 ASN HBx 1.0 . 4.78 904 758 A 38 VAL HGx% A 35 GLN HBy 1.0 . 5.09 905 759 A 38 VAL HGx% A 76 GLU HBy 1.0 . 5.20 906 760 A 38 VAL HGx% A 39 ASN HA 1.0 . 4.21 907 761 A 38 VAL HGx% A 41 SER HA 1.0 . 4.89 908 762 A 38 VAL HGy% A 90 TYR HBy 1.0 . 4.54 909 763 A 38 VAL HGy% A 37 ASN HBy 1.0 . 4.43 910 764 A 38 VAL HGy% A 33 ILE HB 1.0 . 4.34 911 765 A 40 ASN H A 40 ASN HBy 1.0 . 3.88 912 766 A 74 ILE HB A 43 VAL HB 1.0 . 3.32 913 767 A 43 VAL HG1% A 44 LYS HB2 1.0 . 4.30 914 767 A 43 VAL HG2% A 44 LYS HB2 1.0 . 4.30 915 767 A 44 LYS HB3 A 43 VAL HG1% 1.0 . 4.30 916 767 A 43 VAL HG2% A 44 LYS HB3 1.0 . 4.30 917 768 A 48 LEU HA A 49 LEU HG 1.0 . 4.05 918 769 A 48 LEU HBy A 46 TYR HE% 1.0 . 4.77 919 770 A 47 LYS HA A 48 LEU HBy 1.0 . 4.66 920 771 A 70 VAL HA A 48 LEU HBy 1.0 . 5.00 921 772 A 48 LEU HBx A 46 TYR HE% 1.0 . 4.98 922 773 A 49 LEU HDy% A 49 LEU HBy 1.0 . 3.84 923 774 A 49 LEU HDx% A 49 LEU HBx 1.0 . 3.83 924 775 A 49 LEU HDy% A 49 LEU HBx 1.0 . 3.85 925 776 A 58 LEU HG A 49 LEU HDx% 1.0 . 4.65 926 777 A 50 ILE HD1% A 59 LEU H 1.0 . 5.32 927 778 A 51 VAL HA A 59 LEU H 1.0 . 4.17 928 779 A 51 VAL HA A 58 LEU HBy 1.0 . 5.50 929 780 A 51 VAL HA A 58 LEU HG 1.0 . 5.50 930 781 A 58 LEU HA A 51 VAL HGy% 1.0 . 4.39 931 782 A 67 VAL H A 52 ASP HA 1.0 . 4.05 932 783 A 53 MET HE% A 107 LEU HBy 1.0 . 4.15 933 784 A 53 MET HGy A 53 MET HE% 1.0 . 3.78 934 785 A 53 MET HGx A 53 MET HE% 1.0 . 3.64 935 786 A 54 LYS HD3 A 54 LYS HE2 1.0 . 2.95 936 786 A 54 LYS HD2 A 54 LYS HE2 1.0 . 2.95 937 786 A 54 LYS HE3 A 54 LYS HD2 1.0 . 2.95 938 786 A 54 LYS HD3 A 54 LYS HE3 1.0 . 2.95 939 787 A 16 TYR HD% A 56 GLU HBx 1.0 . 5.50 940 788 A 16 TYR HD% A 56 GLU HBy 1.0 . 5.50 941 789 A 8 LYS HE3 A 8 LYS HBx 1.0 . 4.87 942 789 A 8 LYS HBx A 8 LYS HE2 1.0 . 4.87 943 790 A 57 LYS HBy A 57 LYS HE2 1.0 . 5.10 944 790 A 57 LYS HE3 A 57 LYS HBy 1.0 . 5.10 945 791 A 60 SER HA A 59 LEU HBx 1.0 . 5.06 946 792 A 50 ILE HD1% A 59 LEU HBx 1.0 . 5.50 947 793 A 60 SER HA A 59 LEU HBy 1.0 . 5.06 948 794 A 50 ILE HD1% A 59 LEU HBy 1.0 . 5.50 949 795 A 95 PRO HBy A 94 LEU HBy 1.0 . 5.50 950 796 A 59 LEU HA A 59 LEU HDy% 1.0 . 4.23 951 797 A 62 SER H A 61 SER HA 1.0 . 3.11 952 798 A 65 ASN HBy A 53 MET HB2 1.0 . 4.82 953 798 A 53 MET HB3 A 65 ASN HBy 1.0 . 4.82 954 799 A 66 SER HA A 63 ASN H 1.0 . 5.50 955 800 A 66 SER HA A 65 ASN H 1.0 . 5.50 956 801 A 67 VAL HA A 68 THR HA 1.0 . 4.40 957 802 A 67 VAL HB A 107 LEU HDx% 1.0 . 4.15 958 803 A 67 VAL HB A 107 LEU HDy% 1.0 . 4.15 959 804 A 68 THR HB A 50 ILE HD1% 1.0 . 4.73 960 805 A 69 LEU HA A 69 LEU HG 1.0 . 3.88 961 806 A 69 LEU HA A 71 LEU HDx% 1.0 . 4.74 962 807 A 70 VAL HA A 68 THR HG2% 1.0 . 5.50 963 808 A 70 VAL HA A 48 LEU HBx 1.0 . 4.07 964 809 A 70 VAL HA A 71 LEU HBy 1.0 . 5.50 965 810 A 71 LEU HA A 71 LEU HDy% 1.0 . 3.88 966 811 A 71 LEU HA A 86 ILE HG2% 1.0 . 4.32 967 812 A 71 LEU HA A 72 ASN H 1.0 . 3.09 968 813 A 72 ASN HA A 72 ASN HD21 1.0 . 4.01 969 814 A 72 ASN HA A 73 ASN HBx 1.0 . 5.50 970 815 A 73 ASN HA A 74 ILE HB 1.0 . 4.96 971 816 A 73 ASN H A 74 ILE HB 1.0 . 5.50 972 817 A 75 TYR HD% A 74 ILE HB 1.0 . 5.50 973 818 A 74 ILE HD1% A 21 TYR HBy 1.0 . 4.57 974 819 A 74 ILE HD1% A 19 PHE HE% 1.0 . 3.74 975 820 A 74 ILE HG2% A 43 VAL H 1.0 . 4.81 976 821 A 74 ILE HG2% A 43 VAL HB 1.0 . 3.73 977 822 A 74 ILE HG2% A 74 ILE HG1y 1.0 . 3.41 978 823 A 74 ILE HG2% A 42 LYS HBy 1.0 . 3.81 979 824 A 42 LYS H A 75 TYR HA 1.0 . 3.44 980 825 A 39 ASN HBx A 76 GLU HBy 1.0 . 4.52 981 826 A 76 GLU HGy A 80 LYS HD2 1.0 . 4.61 982 826 A 80 LYS HD3 A 76 GLU HGy 1.0 . 4.61 983 827 A 76 GLU HGx A 80 LYS HD2 1.0 . 5.15 984 827 A 80 LYS HD3 A 76 GLU HGx 1.0 . 5.15 985 828 A 80 LYS HA A 79 ASP H 1.0 . 5.04 986 829 A 80 LYS HA A 80 LYS HGy 1.0 . 3.94 987 830 A 92 LYS HD3 A 81 SER HBy 1.0 . 4.73 988 830 A 81 SER HBy A 92 LYS HD2 1.0 . 4.73 989 831 A 92 LYS HD3 A 81 SER HBx 1.0 . 4.73 990 831 A 81 SER HBx A 92 LYS HD2 1.0 . 4.73 991 832 A 77 ALA HB% A 82 LEU HA 1.0 . 4.27 992 833 A 74 ILE HG2% A 82 LEU HA 1.0 . 4.35 993 834 A 82 LEU HA A 93 ILE HD1% 1.0 . 4.32 994 835 A 82 LEU HA A 42 LYS HD2 1.0 . 4.58 995 835 A 82 LEU HA A 42 LYS HD3 1.0 . 4.58 996 836 A 82 LEU HA A 42 LYS HE2 1.0 . 5.50 997 836 A 82 LEU HA A 42 LYS HE3 1.0 . 5.50 998 837 A 82 LEU HA A 77 ALA H 1.0 . 3.98 999 838 A 82 LEU HBx A 42 LYS HD2 1.0 . 4.71 1000 838 A 82 LEU HBx A 42 LYS HD3 1.0 . 4.71 1001 839 A 82 LEU HBy A 42 LYS HD2 1.0 . 5.50 1002 839 A 82 LEU HBy A 42 LYS HD3 1.0 . 5.50 1003 840 A 82 LEU HBx A 82 LEU HDx% 1.0 . 3.58 1004 841 A 82 LEU HA A 82 LEU HDx% 1.0 . 4.18 1005 842 A 93 ILE HD1% A 82 LEU HG 1.0 . 4.46 1006 843 A 83 CYS HA A 84 MET HB2 1.0 . 3.98 1007 843 A 84 MET HB3 A 83 CYS HA 1.0 . 3.98 1008 844 A 83 CYS HA A 82 LEU HBy 1.0 . 4.66 1009 845 A 93 ILE HD1% A 83 CYS HA 1.0 . 4.19 1010 846 A 83 CYS HBy A 84 MET HB2 1.0 . 4.78 1011 846 A 84 MET HB3 A 83 CYS HBy 1.0 . 4.78 1012 847 A 90 TYR HD% A 84 MET HA 1.0 . 5.50 1013 848 A 28 VAL HGy% A 84 MET HA 1.0 . 5.50 1014 849 A 84 MET HA A 74 ILE HB 1.0 . 5.50 1015 850 A 74 ILE HG1y A 84 MET HA 1.0 . 4.92 1016 851 A 74 ILE HG1x A 84 MET HB2 1.0 . 4.84 1017 851 A 84 MET HB3 A 74 ILE HG1x 1.0 . 4.84 1018 852 A 86 ILE HD1% A 84 MET HB2 1.0 . 5.01 1019 852 A 84 MET HB3 A 86 ILE HD1% 1.0 . 5.01 1020 853 A 93 ILE HD1% A 84 MET HB2 1.0 . 4.74 1021 853 A 84 MET HB3 A 93 ILE HD1% 1.0 . 4.74 1022 854 A 19 PHE HD% A 84 MET HE% 1.0 . 3.27 1023 855 A 28 VAL HGy% A 84 MET HE% 1.0 . 3.19 1024 856 A 74 ILE HG1x A 84 MET HE% 1.0 . 3.20 1025 857 A 93 ILE HD1% A 84 MET HE% 1.0 . 3.40 1026 858 A 74 ILE HG1x A 84 MET HG2 1.0 . 4.55 1027 858 A 84 MET HG3 A 74 ILE HG1x 1.0 . 4.55 1028 859 A 71 LEU HA A 86 ILE HD1% 1.0 . 4.49 1029 860 A 86 ILE HD1% A 91 TYR HE% 1.0 . 4.25 1030 861 A 86 ILE HG2% A 91 TYR HE% 1.0 . 4.47 1031 862 A 28 VAL HGx% A 86 ILE HG2% 1.0 . 4.33 1032 863 A 87 ASN HB3 A 89 ARG HG2 1.0 . 5.06 1033 863 A 87 ASN HB2 A 89 ARG HG2 1.0 . 5.06 1034 863 A 89 ARG HG3 A 87 ASN HB2 1.0 . 5.06 1035 863 A 87 ASN HB3 A 89 ARG HG3 1.0 . 5.06 1036 864 A 91 TYR HE% A 89 ARG HD2 1.0 . 3.51 1037 864 A 89 ARG HD3 A 91 TYR HE% 1.0 . 3.51 1038 865 A 110 PHE HE% A 89 ARG HD2 1.0 . 4.44 1039 865 A 110 PHE HE% A 89 ARG HD3 1.0 . 4.44 1040 866 A 90 TYR HA A 85 GLY HAy 1.0 . 3.82 1041 867 A 90 TYR HA A 85 GLY H 1.0 . 4.79 1042 868 A 90 TYR HA A 91 TYR HBx 1.0 . 4.83 1043 869 A 38 VAL HGy% A 90 TYR HA 1.0 . 5.50 1044 870 A 33 ILE HG2% A 90 TYR HBy 1.0 . 4.87 1045 871 A 91 TYR HA A 33 ILE HD1% 1.0 . 4.42 1046 872 A 91 TYR HA A 91 TYR HE% 1.0 . 4.62 1047 873 A 91 TYR HA A 32 GLU H 1.0 . 4.85 1048 874 A 28 VAL HA A 91 TYR HBx 1.0 . 5.45 1049 875 A 91 TYR HBx A 32 GLU HB2 1.0 . 5.50 1050 875 A 91 TYR HBx A 32 GLU HB3 1.0 . 5.50 1051 876 A 99 LYS HBy A 99 LYS HEx 1.0 . 5.47 1052 877 A 32 GLU HGx A 91 TYR HBy 1.0 . 5.50 1053 878 A 91 TYR HBy A 92 LYS HBx 1.0 . 5.50 1054 879 A 33 ILE HG2% A 92 LYS HD2 1.0 . 4.57 1055 879 A 33 ILE HG2% A 92 LYS HD3 1.0 . 4.57 1056 880 A 27 PHE HD% A 93 ILE HA 1.0 . 5.24 1057 881 A 93 ILE HA A 19 PHE HE% 1.0 . 4.79 1058 882 A 26 TYR HD% A 93 ILE HA 1.0 . 5.17 1059 883 A 93 ILE HA A 92 LYS HBx 1.0 . 4.63 1060 884 A 93 ILE HA A 94 LEU HBx 1.0 . 4.31 1061 885 A 26 TYR HA A 93 ILE HB 1.0 . 5.15 1062 886 A 26 TYR HBy A 93 ILE HB 1.0 . 4.56 1063 887 A 28 VAL HGy% A 93 ILE HB 1.0 . 4.53 1064 888 A 28 VAL HGy% A 93 ILE HD1% 1.0 . 4.53 1065 889 A 93 ILE HD1% A 26 TYR HBy 1.0 . 4.75 1066 890 A 93 ILE HD1% A 92 LYS HA 1.0 . 4.79 1067 891 A 74 ILE HA A 93 ILE HD1% 1.0 . 4.83 1068 892 A 93 ILE HG2% A 84 MET HG2 1.0 . 4.48 1069 892 A 93 ILE HG2% A 84 MET HG3 1.0 . 4.48 1070 893 A 94 LEU HA A 26 TYR HE% 1.0 . 4.13 1071 894 A 29 THR HG2% A 94 LEU HBx 1.0 . 4.44 1072 895 A 94 LEU HBy A 98 ASP HBy 1.0 . 4.99 1073 896 A 27 PHE HD% A 95 PRO HA 1.0 . 4.59 1074 897 A 95 PRO HDx A 26 TYR HE% 1.0 . 4.76 1075 898 A 95 PRO HDy A 26 TYR HE% 1.0 . 5.08 1076 899 A 94 LEU HA A 95 PRO HGy 1.0 . 4.67 1077 900 A 96 GLU HA A 27 PHE HBy 1.0 . 4.95 1078 901 A 80 LYS HA A 80 LYS HE2 1.0 . 5.24 1079 901 A 80 LYS HA A 80 LYS HE3 1.0 . 5.24 1080 902 A 94 LEU HBy A 98 ASP HBx 1.0 . 4.99 1081 903 A 102 VAL HA A 101 ALA HB% 1.0 . 4.45 1082 904 A 102 VAL HB A 101 ALA HB% 1.0 . 4.72 1083 905 A 102 VAL HA A 103 LYS HGx 1.0 . 4.00 1084 906 A 102 VAL HA A 103 LYS HBy 1.0 . 4.87 1085 907 A 29 THR HB A 102 VAL HB 1.0 . 5.50 1086 908 A 29 THR HG2% A 102 VAL HB 1.0 . 4.58 1087 909 A 104 ALA H A 103 LYS HGy 1.0 . 4.69 1088 910 A 29 THR HG2% A 104 ALA HA 1.0 . 3.95 1089 911 A 104 ALA HB% A 103 LYS HBy 1.0 . 5.00 1090 912 A 105 LEU HA A 17 THR HG2% 1.0 . 5.44 1091 913 A 95 PRO HDy A 94 LEU HD1% 1.0 . 3.49 1092 913 A 94 LEU HD2% A 95 PRO HDy 1.0 . 3.49 1093 914 A 95 PRO HDx A 94 LEU HD1% 1.0 . 3.55 1094 914 A 94 LEU HD2% A 95 PRO HDx 1.0 . 3.55 1095 915 A 92 LYS HBx A 94 LEU HD1% 1.0 . 3.26 1096 915 A 94 LEU HD2% A 92 LYS HBx 1.0 . 3.26 1097 916 A 94 LEU HBx A 94 LEU HD1% 1.0 . 2.72 1098 916 A 94 LEU HD2% A 94 LEU HBx 1.0 . 2.72 1099 917 A 95 PRO HBy A 94 LEU HD1% 1.0 . 5.07 1100 917 A 94 LEU HD2% A 95 PRO HBy 1.0 . 5.07 1101 918 A 105 LEU HDy% A 105 LEU HBy 1.0 . 4.20 1102 919 A 105 LEU HDx% A 109 ASN H 1.0 . 5.25 1103 920 A 110 PHE HD% A 105 LEU HDx% 1.0 . 5.45 1104 921 A 110 PHE HE% A 105 LEU HG 1.0 . 4.69 1105 922 A 105 LEU HG A 30 ASP HA 1.0 . 5.09 1106 923 A 108 GLN H A 106 ARG HD2 1.0 . 4.82 1107 923 A 106 ARG HD3 A 108 GLN H 1.0 . 4.82 1108 924 A 106 ARG H A 106 ARG HD2 1.0 . 4.72 1109 924 A 106 ARG H A 106 ARG HD3 1.0 . 4.72 1110 925 A 107 LEU HA A 53 MET HE% 1.0 . 4.58 1111 926 A 110 PHE HD% A 107 LEU HBx 1.0 . 5.13 1112 927 A 16 TYR HD% A 107 LEU HDy% 1.0 . 5.13 1113 928 A 16 TYR HD% A 107 LEU HDx% 1.0 . 5.13 1114 929 A 108 GLN HA A 53 MET HE% 1.0 . 2.98 1115 930 A 109 ASN HA A 109 ASN HD22 1.0 . 5.01 1116 931 A 110 PHE HA A 109 ASN HBy 1.0 . 4.83 1117 932 A 71 LEU HBy A 71 LEU HDx% 1.0 . 3.79 1118 933 A 71 LEU H A 71 LEU HDx% 1.0 . 4.63 1119 934 A 41 SER HA A 75 TYR HBy 1.0 . 4.99 1120 935 A 16 TYR HD% A 16 TYR H 1.0 . 3.70 1121 936 A 16 TYR HD% A 51 VAL HGx% 1.0 . 3.75 1122 937 A 16 TYR HD% A 51 VAL HGy% 1.0 . 3.75 1123 938 A 38 VAL HGx% A 75 TYR HD% 1.0 . 2.55 1124 939 A 26 TYR HD% A 93 ILE HB 1.0 . 3.73 1125 940 A 91 TYR HD% A 86 ILE HB 1.0 . 3.47 1126 941 A 91 TYR HD% A 32 GLU HB2 1.0 . 4.08 1127 941 A 91 TYR HD% A 32 GLU HB3 1.0 . 4.08 1128 942 A 91 TYR HD% A 86 ILE HG2% 1.0 . 3.76 1129 943 A 38 VAL HGy% A 90 TYR HD% 1.0 . 3.97 1130 944 A 38 VAL HGx% A 90 TYR HD% 1.0 . 4.38 1131 945 A 19 PHE HD% A 21 TYR HBx 1.0 . 4.13 1132 946 A 19 PHE HD% A 9 VAL HGx% 1.0 . 4.43 1133 947 A 19 PHE HD% A 9 VAL HGy% 1.0 . 4.43 1134 948 A 19 PHE HD% A 21 TYR HBy 1.0 . 3.87 1135 949 A 74 ILE HD1% A 19 PHE HD% 1.0 . 4.50 1136 950 A 21 TYR H A 19 PHE HD% 1.0 . 4.65 1137 951 A 28 VAL HGy% A 19 PHE HD% 1.0 . 3.56 1138 952 A 10 ARG H A 21 TYR HD% 1.0 . 5.50 1139 953 A 21 TYR HD% A 22 ASP HBy 1.0 . 4.22 1140 954 A 21 TYR HD% A 43 VAL HG1% 1.0 . 4.01 1141 954 A 43 VAL HG2% A 21 TYR HD% 1.0 . 4.01 1142 955 A 21 TYR H A 21 TYR HD% 1.0 . 4.45 1143 956 A 21 TYR HD% A 24 LYS HBy 1.0 . 4.99 1144 957 A 21 TYR HD% A 22 ASP HBx 1.0 . 4.22 1145 958 A 74 ILE HD1% A 21 TYR HD% 1.0 . 4.74 1146 959 A 104 ALA HB% A 27 PHE HD% 1.0 . 3.62 1147 960 A 110 PHE HD% A 87 ASN HB2 1.0 . 4.57 1148 960 A 110 PHE HD% A 87 ASN HB3 1.0 . 4.57 1149 961 A 110 PHE HD% A 86 ILE HG2% 1.0 . 4.10 1150 962 A 45 PHE HD% A 74 ILE HG1y 1.0 . 5.05 1151 963 A 44 LYS H A 45 PHE HD% 1.0 . 4.61 1152 964 A 45 PHE HD% A 45 PHE H 1.0 . 4.82 1153 965 A 45 PHE HD% A 74 ILE H 1.0 . 5.50 1154 966 A 45 PHE HD% A 43 VAL HB 1.0 . 4.31 1155 967 A 45 PHE HD% A 9 VAL HB 1.0 . 4.31 1156 968 A 45 PHE HD% A 43 VAL HG1% 1.0 . 3.85 1157 968 A 45 PHE HD% A 43 VAL HG2% 1.0 . 3.85 1158 969 A 19 PHE HBy A 11 PHE HD% 1.0 . 3.12 1159 970 A 110 PHE HE% A 105 LEU HDy% 1.0 . 3.76 1160 971 A 110 PHE HE% A 86 ILE HG2% 1.0 . 3.48 1161 972 A 110 PHE HE% A 87 ASN HB2 1.0 . 4.40 1162 972 A 110 PHE HE% A 87 ASN HB3 1.0 . 4.40 1163 973 A 110 PHE HE% A 109 ASN HBy 1.0 . 4.57 1164 974 A 110 PHE HE% A 89 ARG HBy 1.0 . 4.18 1165 975 A 110 PHE HE% A 110 PHE H 1.0 . 4.99 1166 976 A 110 PHE HE% A 86 ILE HD1% 1.0 . 4.21 1167 977 A 89 ARG HBy A 110 PHE HZ 1.0 . 4.69 1168 978 A 94 LEU H A 19 PHE HE% 1.0 . 5.50 1169 979 A 19 PHE HE% A 21 TYR HBy 1.0 . 4.25 1170 980 A 19 PHE HE% A 21 TYR HBx 1.0 . 4.40 1171 981 A 105 LEU HG A 110 PHE HZ 1.0 . 5.47 1172 982 A 110 PHE HZ A 86 ILE HD1% 1.0 . 4.40 1173 983 A 105 LEU HDy% A 110 PHE HZ 1.0 . 4.16 1174 984 A 110 PHE HZ A 86 ILE HG2% 1.0 . 3.56 1175 985 A 109 ASN HBy A 110 PHE HZ 1.0 . 5.02 1176 986 A 93 ILE HD1% A 19 PHE HE% 1.0 . 4.11 1177 987 A 93 ILE HG2% A 19 PHE HE% 1.0 . 3.72 1178 988 A 75 TYR HE% A 73 ASN HBy 1.0 . 4.21 1179 989 A 38 VAL HGx% A 75 TYR HE% 1.0 . 4.32 1180 990 A 75 TYR HE% A 90 TYR HD% 1.0 . 4.60 1181 991 A 75 TYR HE% A 75 TYR H 1.0 . 5.12 1182 992 A 16 TYR HE% A 56 GLU HGx 1.0 . 4.40 1183 993 A 16 TYR HE% A 17 THR HG2% 1.0 . 4.04 1184 994 A 16 TYR HE% A 51 VAL HGx% 1.0 . 4.10 1185 995 A 16 TYR HE% A 51 VAL HGy% 1.0 . 4.10 1186 996 A 16 TYR HE% A 105 LEU HG 1.0 . 4.27 1187 997 A 21 TYR HE% A 43 VAL HG1% 1.0 . 3.60 1188 997 A 43 VAL HG2% A 21 TYR HE% 1.0 . 3.60 1189 998 A 90 TYR HE% A 35 GLN HBx 1.0 . 4.18 1190 999 A 90 TYR HE% A 38 VAL HB 1.0 . 5.03 1191 1000 A 75 TYR HE% A 90 TYR HE% 1.0 . 4.12 1192 1001 A 75 TYR HD% A 90 TYR HE% 1.0 . 4.78 1193 1002 A 90 TYR HE% A 35 GLN HBy 1.0 . 3.42 1194 1003 A 38 VAL HGy% A 90 TYR HE% 1.0 . 4.38 1195 1004 A 21 TYR H A 26 TYR HE% 1.0 . 4.56 1196 1005 A 24 LYS HBy A 26 TYR HE% 1.0 . 3.45 1197 1006 A 22 ASP HBy A 26 TYR HE% 1.0 . 4.93 1198 1007 A 26 TYR HE% A 21 TYR HBx 1.0 . 4.50 1199 1008 A 26 TYR HE% A 94 LEU HD1% 1.0 . 4.29 1200 1008 A 94 LEU HD2% A 26 TYR HE% 1.0 . 4.29 1201 1009 A 26 TYR HE% A 24 LYS HE2 1.0 . 4.14 1202 1009 A 24 LYS HE3 A 26 TYR HE% 1.0 . 4.14 1203 1010 A 26 TYR HD% A 21 TYR HBx 1.0 . 3.74 1204 1011 A 75 TYR HE% A 41 SER HBx 1.0 . 4.50 1205 1012 A 110 PHE HE% A 109 ASN HBx 1.0 . 4.67 1206 1013 A 110 PHE HE% A 91 TYR HE% 1.0 . 3.92 1207 1014 A 19 PHE HBy A 11 PHE HE% 1.0 . 4.91 1208 1015 A 16 TYR HE% A 56 GLU HGy 1.0 . 5.40 1209 1016 A 21 TYR HD% A 26 TYR HE% 1.0 . 3.79 1210 1017 A 21 TYR HE% A 22 ASP H 1.0 . 4.73 1211 1018 A 75 TYR HD% A 90 TYR HD% 1.0 . 4.12 1212 1019 A 94 LEU H A 26 TYR HE% 1.0 . 4.76 1213 1020 A 46 TYR HE% A 70 VAL HGy% 1.0 . 4.23 1214 1021 A 46 TYR HE% A 70 VAL HGx% 1.0 . 4.23 1215 1022 A 26 TYR HD% A 21 TYR HBy 1.0 . 5.50 1216 1023 A 26 TYR HD% A 24 LYS HE2 1.0 . 5.50 1217 1023 A 26 TYR HD% A 24 LYS HE3 1.0 . 5.50 1218 1024 A 90 TYR HD% A 83 CYS HBy 1.0 . 5.50 1219 1025 A 110 PHE HZ A 91 TYR HE% 1.0 . 3.26 1220 1026 A 89 ARG HBy A 91 TYR HE% 1.0 . 3.34 1221 1027 A 105 LEU HDx% A 91 TYR HE% 1.0 . 3.86 1222 1028 A 91 TYR HE% A 32 GLU HB2 1.0 . 3.67 1223 1028 A 32 GLU HB3 A 91 TYR HE% 1.0 . 3.67 1224 1029 A 110 PHE HD% A 110 PHE H 1.0 . 3.97 1225 1030 A 110 PHE HD% A 110 PHE HZ 1.0 . 4.15 1226 1031 A 110 PHE HD% A 91 TYR HE% 1.0 . 4.39 1227 1032 A 71 LEU H A 47 LYS H 1.0 . 4.77 1228 1033 A 71 LEU H A 70 VAL HB 1.0 . 4.48 1229 1034 A 71 LEU H A 71 LEU HBy 1.0 . 3.49 1230 1035 A 71 LEU H A 71 LEU HBx 1.0 . 3.71 1231 1036 A 71 LEU H A 49 LEU HDx% 1.0 . 4.98 1232 1037 A 71 LEU H A 71 LEU HDy% 1.0 . 4.63 1233 1038 A 22 ASP H A 24 LYS H 1.0 . 4.92 1234 1039 A 21 TYR HBy A 22 ASP H 1.0 . 4.17 1235 1040 A 20 ILE HG2% A 22 ASP H 1.0 . 4.40 1236 1041 A 21 TYR HD% A 22 ASP H 1.0 . 3.67 1237 1042 A 21 TYR HA A 22 ASP H 1.0 . 2.94 1238 1043 A 22 ASP HBy A 22 ASP H 1.0 . 3.89 1239 1044 A 21 TYR HBx A 22 ASP H 1.0 . 4.35 1240 1045 A 22 ASP HBx A 22 ASP H 1.0 . 3.64 1241 1046 A 46 TYR HE% A 47 LYS H 1.0 . 4.78 1242 1047 A 47 LYS H A 72 ASN HBx 1.0 . 4.52 1243 1048 A 48 LEU H A 47 LYS H 1.0 . 4.53 1244 1049 A 46 TYR HD% A 47 LYS H 1.0 . 3.50 1245 1050 A 46 TYR HA A 47 LYS H 1.0 . 2.94 1246 1051 A 47 LYS H A 46 TYR HBy 1.0 . 4.72 1247 1052 A 47 LYS H A 46 TYR HBx 1.0 . 4.72 1248 1053 A 47 LYS H A 47 LYS HBy 1.0 . 3.56 1249 1054 A 47 LYS H A 47 LYS HBx 1.0 . 3.56 1250 1055 A 47 LYS H A 70 VAL HGy% 1.0 . 5.50 1251 1056 A 47 LYS H A 70 VAL HGx% 1.0 . 5.50 1252 1057 A 11 PHE HD% A 11 PHE H 1.0 . 4.06 1253 1058 A 11 PHE H A 11 PHE HBy 1.0 . 4.17 1254 1059 A 11 PHE H A 11 PHE HBx 1.0 . 4.17 1255 1060 A 11 PHE H A 10 ARG HBy 1.0 . 4.61 1256 1061 A 11 PHE H A 10 ARG HBx 1.0 . 4.61 1257 1062 A 91 TYR HD% A 32 GLU H 1.0 . 4.28 1258 1063 A 32 GLU H A 91 TYR HE% 1.0 . 4.29 1259 1064 A 32 GLU H A 32 GLU HB2 1.0 . 2.80 1260 1064 A 32 GLU H A 32 GLU HB3 1.0 . 2.80 1261 1065 A 32 GLU H A 31 LYS HG2 1.0 . 4.24 1262 1065 A 31 LYS HG3 A 32 GLU H 1.0 . 4.24 1263 1066 A 69 LEU H A 68 THR H 1.0 . 4.69 1264 1067 A 69 LEU H A 68 THR HA 1.0 . 3.50 1265 1068 A 69 LEU H A 69 LEU HBy 1.0 . 4.02 1266 1069 A 69 LEU H A 48 LEU HG 1.0 . 4.85 1267 1070 A 69 LEU H A 50 ILE HG12 1.0 . 5.36 1268 1070 A 69 LEU H A 50 ILE HG13 1.0 . 5.36 1269 1071 A 69 LEU H A 49 LEU HDx% 1.0 . 3.69 1270 1072 A 69 LEU H A 69 LEU HBx 1.0 . 4.02 1271 1073 A 69 LEU H A 49 LEU HDy% 1.0 . 5.41 1272 1074 A 69 LEU H A 50 ILE HG2% 1.0 . 5.50 1273 1075 A 69 LEU H A 87 ASN HD22 1.0 . 5.48 1274 1076 A 92 LYS H A 33 ILE H 1.0 . 4.25 1275 1077 A 33 ILE H A 32 GLU H 1.0 . 4.76 1276 1078 A 33 ILE H A 90 TYR H 1.0 . 4.67 1277 1079 A 33 ILE H A 90 TYR HBy 1.0 . 4.59 1278 1080 A 33 ILE H A 90 TYR HBx 1.0 . 4.59 1279 1081 A 33 ILE H A 32 GLU HGy 1.0 . 3.40 1280 1082 A 33 ILE H A 32 GLU HGx 1.0 . 3.53 1281 1083 A 33 ILE H A 33 ILE HB 1.0 . 3.47 1282 1084 A 33 ILE HG2% A 33 ILE H 1.0 . 3.93 1283 1085 A 33 ILE H A 33 ILE HD1% 1.0 . 4.16 1284 1086 A 33 ILE H A 91 TYR HD% 1.0 . 5.33 1285 1087 A 90 TYR HD% A 33 ILE H 1.0 . 4.96 1286 1088 A 19 PHE H A 26 TYR H 1.0 . 3.68 1287 1089 A 26 TYR HD% A 26 TYR H 1.0 . 4.04 1288 1090 A 19 PHE HD% A 26 TYR H 1.0 . 4.81 1289 1091 A 20 ILE HA A 26 TYR H 1.0 . 3.89 1290 1092 A 26 TYR HBy A 26 TYR H 1.0 . 3.97 1291 1093 A 26 TYR HBx A 26 TYR H 1.0 . 3.45 1292 1094 A 20 ILE HD1% A 26 TYR H 1.0 . 4.79 1293 1095 A 44 LYS H A 43 VAL H 1.0 . 4.42 1294 1096 A 44 LYS H A 44 LYS HB2 1.0 . 2.92 1295 1096 A 44 LYS H A 44 LYS HB3 1.0 . 2.92 1296 1097 A 44 LYS H A 44 LYS HGy 1.0 . 4.48 1297 1098 A 44 LYS H A 44 LYS HGx 1.0 . 4.48 1298 1099 A 44 LYS H A 43 VAL HG1% 1.0 . 3.14 1299 1099 A 44 LYS H A 43 VAL HG2% 1.0 . 3.14 1300 1100 A 46 TYR HD% A 48 LEU H 1.0 . 4.47 1301 1101 A 48 LEU H A 49 LEU H 1.0 . 4.43 1302 1102 A 48 LEU H A 48 LEU HBy 1.0 . 2.95 1303 1103 A 48 LEU HDy% A 48 LEU H 1.0 . 4.94 1304 1104 A 48 LEU H A 49 LEU HDx% 1.0 . 5.50 1305 1105 A 77 ALA H A 81 SER H 1.0 . 4.48 1306 1106 A 78 SER H A 77 ALA H 1.0 . 4.54 1307 1107 A 76 GLU H A 77 ALA H 1.0 . 4.71 1308 1108 A 80 LYS H A 77 ALA H 1.0 . 4.75 1309 1109 A 38 VAL HA A 77 ALA H 1.0 . 5.09 1310 1110 A 77 ALA H A 76 GLU HGy 1.0 . 3.67 1311 1111 A 77 ALA H A 76 GLU HGx 1.0 . 3.48 1312 1112 A 77 ALA H A 76 GLU HBx 1.0 . 3.96 1313 1113 A 77 ALA HB% A 77 ALA H 1.0 . 2.98 1314 1114 A 21 TYR H A 22 ASP H 1.0 . 4.44 1315 1115 A 21 TYR H A 20 ILE H 1.0 . 4.49 1316 1116 A 26 TYR HD% A 21 TYR H 1.0 . 3.43 1317 1117 A 21 TYR H A 21 TYR HBy 1.0 . 3.73 1318 1118 A 21 TYR H A 21 TYR HBx 1.0 . 3.58 1319 1119 A 21 TYR H A 24 LYS HBy 1.0 . 4.14 1320 1120 A 21 TYR H A 20 ILE HG2% 1.0 . 3.17 1321 1121 A 78 SER H A 39 ASN H 1.0 . 4.18 1322 1122 A 39 ASN H A 76 GLU HBy 1.0 . 4.77 1323 1123 A 39 ASN H A 39 ASN HD21 1.0 . 4.96 1324 1124 A 38 VAL HA A 39 ASN H 1.0 . 2.91 1325 1125 A 39 ASN HBx A 39 ASN H 1.0 . 3.47 1326 1126 A 39 ASN HBy A 39 ASN H 1.0 . 3.30 1327 1127 A 77 ALA HB% A 39 ASN H 1.0 . 4.18 1328 1128 A 38 VAL HGx% A 39 ASN H 1.0 . 3.32 1329 1129 A 38 VAL HGy% A 39 ASN H 1.0 . 4.06 1330 1130 A 52 ASP H A 55 SER H 1.0 . 5.50 1331 1131 A 52 ASP H A 58 LEU H 1.0 . 5.50 1332 1132 A 52 ASP H A 51 VAL HB 1.0 . 4.30 1333 1133 A 69 LEU H A 49 LEU H 1.0 . 3.87 1334 1134 A 71 LEU H A 49 LEU H 1.0 . 4.53 1335 1135 A 70 VAL HA A 49 LEU H 1.0 . 4.42 1336 1136 A 49 LEU H A 49 LEU HBx 1.0 . 3.59 1337 1137 A 49 LEU H A 48 LEU HG 1.0 . 3.79 1338 1138 A 49 LEU H A 49 LEU HG 1.0 . 3.70 1339 1139 A 49 LEU H A 49 LEU HBy 1.0 . 3.95 1340 1140 A 48 LEU HDy% A 49 LEU H 1.0 . 3.37 1341 1141 A 49 LEU H A 49 LEU HDx% 1.0 . 3.73 1342 1142 A 49 LEU H A 49 LEU HDy% 1.0 . 4.35 1343 1143 A 51 VAL HA A 52 ASP H 1.0 . 3.08 1344 1144 A 52 ASP H A 52 ASP HBy 1.0 . 3.33 1345 1145 A 52 ASP H A 52 ASP HBx 1.0 . 3.33 1346 1146 A 52 ASP H A 59 LEU HDx% 1.0 . 3.88 1347 1147 A 52 ASP H A 59 LEU HDy% 1.0 . 3.88 1348 1148 A 52 ASP H A 51 VAL HGx% 1.0 . 4.25 1349 1149 A 75 TYR H A 83 CYS H 1.0 . 3.78 1350 1150 A 75 TYR H A 74 ILE H 1.0 . 4.83 1351 1151 A 75 TYR HD% A 75 TYR H 1.0 . 3.40 1352 1152 A 84 MET HA A 75 TYR H 1.0 . 4.26 1353 1153 A 74 ILE HA A 75 TYR H 1.0 . 3.14 1354 1154 A 75 TYR H A 75 TYR HBy 1.0 . 3.66 1355 1155 A 75 TYR HBx A 75 TYR H 1.0 . 3.96 1356 1156 A 42 LYS HBx A 75 TYR H 1.0 . 4.63 1357 1157 A 75 TYR H A 74 ILE HB 1.0 . 4.27 1358 1158 A 75 TYR H A 82 LEU HBx 1.0 . 5.27 1359 1159 A 74 ILE HG2% A 75 TYR H 1.0 . 3.29 1360 1160 A 74 ILE HD1% A 75 TYR H 1.0 . 4.88 1361 1161 A 38 VAL HGx% A 75 TYR H 1.0 . 5.31 1362 1162 A 10 ARG H A 9 VAL H 1.0 . 4.56 1363 1163 A 10 ARG H A 19 PHE HD% 1.0 . 3.90 1364 1164 A 10 ARG H A 21 TYR HBy 1.0 . 5.12 1365 1165 A 10 ARG H A 10 ARG HBy 1.0 . 3.28 1366 1166 A 10 ARG H A 10 ARG HBx 1.0 . 3.28 1367 1167 A 10 ARG H A 9 VAL HB 1.0 . 4.31 1368 1168 A 10 ARG H A 20 ILE HG2% 1.0 . 4.86 1369 1169 A 10 ARG H A 9 VAL HGy% 1.0 . 4.23 1370 1170 A 10 ARG H A 9 VAL HGx% 1.0 . 4.23 1371 1171 A 10 ARG H A 10 ARG HD2 1.0 . 4.72 1372 1171 A 10 ARG H A 10 ARG HD3 1.0 . 4.72 1373 1172 A 10 ARG H A 11 PHE H 1.0 . 4.90 1374 1173 A 91 TYR HD% A 86 ILE H 1.0 . 4.31 1375 1174 A 90 TYR HD% A 86 ILE H 1.0 . 4.29 1376 1175 A 86 ILE H A 86 ILE HB 1.0 . 3.81 1377 1176 A 86 ILE H A 86 ILE HG2% 1.0 . 4.38 1378 1177 A 86 ILE H A 86 ILE HD1% 1.0 . 4.68 1379 1178 A 69 LEU H A 51 VAL H 1.0 . 4.65 1380 1179 A 51 VAL H A 52 ASP H 1.0 . 4.58 1381 1180 A 51 VAL H A 51 VAL HB 1.0 . 3.78 1382 1181 A 51 VAL H A 50 ILE H 1.0 . 4.64 1383 1182 A 51 VAL H A 68 THR HA 1.0 . 3.93 1384 1183 A 51 VAL H A 50 ILE HB 1.0 . 4.07 1385 1184 A 51 VAL H A 50 ILE HG12 1.0 . 4.69 1386 1184 A 50 ILE HG13 A 51 VAL H 1.0 . 4.69 1387 1185 A 50 ILE HG2% A 51 VAL H 1.0 . 3.26 1388 1186 A 104 ALA H A 103 LYS H 1.0 . 4.59 1389 1187 A 102 VAL H A 103 LYS H 1.0 . 4.78 1390 1188 A 102 VAL HA A 103 LYS H 1.0 . 2.51 1391 1189 A 102 VAL HB A 103 LYS H 1.0 . 4.08 1392 1190 A 103 LYS H A 102 VAL HGy% 1.0 . 4.06 1393 1191 A 103 LYS H A 102 VAL HGx% 1.0 . 4.06 1394 1192 A 106 ARG H A 109 ASN HD21 1.0 . 4.29 1395 1193 A 105 LEU H A 106 ARG H 1.0 . 4.63 1396 1194 A 106 ARG H A 109 ASN HD22 1.0 . 3.95 1397 1195 A 105 LEU HA A 106 ARG H 1.0 . 2.76 1398 1196 A 30 ASP HBy A 106 ARG H 1.0 . 3.93 1399 1197 A 30 ASP HBx A 106 ARG H 1.0 . 3.94 1400 1198 A 106 ARG H A 106 ARG HGx 1.0 . 4.42 1401 1199 A 105 LEU HG A 106 ARG H 1.0 . 3.86 1402 1200 A 105 LEU HDy% A 106 ARG H 1.0 . 4.42 1403 1201 A 106 ARG H A 105 LEU HDx% 1.0 . 3.32 1404 1202 A 42 LYS H A 75 TYR HBx 1.0 . 4.96 1405 1203 A 67 VAL H A 53 MET H 1.0 . 4.04 1406 1204 A 53 MET H A 66 SER H 1.0 . 4.97 1407 1205 A 53 MET H A 52 ASP HA 1.0 . 2.87 1408 1206 A 53 MET H A 65 ASN HBx 1.0 . 5.42 1409 1207 A 53 MET HGy A 53 MET H 1.0 . 3.33 1410 1208 A 53 MET HGx A 53 MET H 1.0 . 3.69 1411 1209 A 53 MET H A 53 MET HB2 1.0 . 2.96 1412 1209 A 53 MET HB3 A 53 MET H 1.0 . 2.96 1413 1210 A 42 LYS H A 76 GLU H 1.0 . 4.65 1414 1211 A 75 TYR HD% A 42 LYS H 1.0 . 4.25 1415 1212 A 42 LYS H A 43 VAL HA 1.0 . 4.87 1416 1213 A 42 LYS H A 42 LYS HBy 1.0 . 3.62 1417 1214 A 42 LYS H A 42 LYS HBx 1.0 . 3.49 1418 1215 A 42 LYS H A 43 VAL HG1% 1.0 . 4.38 1419 1215 A 42 LYS H A 43 VAL HG2% 1.0 . 4.38 1420 1216 A 46 TYR H A 45 PHE H 1.0 . 5.00 1421 1217 A 45 PHE HD% A 46 TYR H 1.0 . 3.42 1422 1218 A 46 TYR H A 45 PHE HBy 1.0 . 4.06 1423 1219 A 46 TYR H A 45 PHE HBx 1.0 . 4.06 1424 1220 A 46 TYR H A 46 TYR HBy 1.0 . 3.60 1425 1221 A 46 TYR H A 46 TYR HBx 1.0 . 3.60 1426 1222 A 12 ASP H A 11 PHE H 1.0 . 4.79 1427 1223 A 12 ASP H A 18 ASN H 1.0 . 4.54 1428 1224 A 12 ASP H A 11 PHE HD% 1.0 . 4.53 1429 1225 A 12 ASP H A 19 PHE HA 1.0 . 3.60 1430 1226 A 12 ASP H A 11 PHE HBy 1.0 . 3.99 1431 1227 A 12 ASP H A 11 PHE HBx 1.0 . 3.99 1432 1228 A 12 ASP H A 12 ASP HBx 1.0 . 3.75 1433 1229 A 19 PHE HBy A 12 ASP H 1.0 . 4.75 1434 1230 A 12 ASP H A 19 PHE HBx 1.0 . 4.29 1435 1231 A 92 LYS H A 32 GLU HA 1.0 . 3.59 1436 1232 A 92 LYS H A 91 TYR HBx 1.0 . 4.47 1437 1233 A 92 LYS H A 83 CYS HBy 1.0 . 4.23 1438 1234 A 92 LYS H A 83 CYS HBx 1.0 . 4.44 1439 1235 A 92 LYS H A 91 TYR HBy 1.0 . 4.57 1440 1236 A 92 LYS H A 92 LYS HBy 1.0 . 3.32 1441 1237 A 29 THR HG2% A 92 LYS H 1.0 . 5.13 1442 1238 A 92 LYS H A 33 ILE HD1% 1.0 . 4.06 1443 1239 A 102 VAL H A 101 ALA H 1.0 . 3.04 1444 1240 A 102 VAL HB A 101 ALA H 1.0 . 4.99 1445 1241 A 101 ALA HB% A 101 ALA H 1.0 . 2.91 1446 1242 A 92 LYS H A 91 TYR HD% 1.0 . 4.02 1447 1243 A 110 PHE H A 109 ASN H 1.0 . 2.73 1448 1244 A 110 PHE H A 108 GLN HA 1.0 . 3.68 1449 1245 A 110 PHE H A 110 PHE HBy 1.0 . 3.99 1450 1246 A 110 PHE H A 110 PHE HBx 1.0 . 3.09 1451 1247 A 110 PHE H A 109 ASN HBy 1.0 . 3.95 1452 1248 A 110 PHE H A 53 MET HE% 1.0 . 5.32 1453 1249 A 110 PHE H A 108 GLN HBx 1.0 . 5.50 1454 1250 A 106 ARG H A 107 LEU H 1.0 . 4.67 1455 1251 A 110 PHE HE% A 107 LEU H 1.0 . 5.50 1456 1252 A 16 TYR HE% A 107 LEU H 1.0 . 5.02 1457 1253 A 107 LEU H A 107 LEU HG 1.0 . 2.87 1458 1254 A 107 LEU H A 107 LEU HBx 1.0 . 3.94 1459 1255 A 107 LEU H A 107 LEU HDx% 1.0 . 3.81 1460 1256 A 107 LEU H A 107 LEU HDy% 1.0 . 3.81 1461 1257 A 107 LEU H A 109 ASN H 1.0 . 4.54 1462 1258 A 70 VAL H A 69 LEU HBy 1.0 . 4.97 1463 1259 A 70 VAL H A 70 VAL HGy% 1.0 . 4.28 1464 1260 A 70 VAL H A 70 VAL HGx% 1.0 . 4.28 1465 1261 A 84 MET H A 83 CYS H 1.0 . 4.60 1466 1262 A 90 TYR HD% A 84 MET H 1.0 . 5.50 1467 1263 A 83 CYS HBy A 84 MET H 1.0 . 3.70 1468 1264 A 84 MET H A 84 MET HG2 1.0 . 4.35 1469 1264 A 84 MET HG3 A 84 MET H 1.0 . 4.35 1470 1265 A 84 MET H A 83 CYS HBx 1.0 . 3.87 1471 1266 A 84 MET H A 84 MET HB2 1.0 . 3.32 1472 1266 A 84 MET HB3 A 84 MET H 1.0 . 3.32 1473 1267 A 28 VAL HGx% A 84 MET H 1.0 . 4.26 1474 1268 A 93 ILE HG2% A 84 MET H 1.0 . 3.54 1475 1269 A 74 ILE HG2% A 84 MET H 1.0 . 5.12 1476 1270 A 93 ILE HD1% A 84 MET H 1.0 . 4.66 1477 1271 A 14 GLY H A 13 GLU H 1.0 . 4.31 1478 1272 A 13 GLU H A 12 ASP HBy 1.0 . 4.09 1479 1273 A 13 GLU H A 12 ASP HBx 1.0 . 4.09 1480 1274 A 13 GLU H A 13 GLU HB2 1.0 . 3.22 1481 1274 A 13 GLU HB3 A 13 GLU H 1.0 . 3.22 1482 1275 A 49 LEU H A 50 ILE H 1.0 . 4.44 1483 1276 A 59 LEU H A 50 ILE H 1.0 . 5.35 1484 1277 A 50 ILE H A 50 ILE HG12 1.0 . 3.53 1485 1277 A 50 ILE HG13 A 50 ILE H 1.0 . 3.53 1486 1278 A 50 ILE H A 49 LEU HBy 1.0 . 3.67 1487 1279 A 50 ILE H A 49 LEU HDx% 1.0 . 3.51 1488 1280 A 50 ILE HG2% A 50 ILE H 1.0 . 4.25 1489 1281 A 50 ILE HD1% A 50 ILE H 1.0 . 4.58 1490 1282 A 50 ILE H A 50 ILE HB 1.0 . 3.16 1491 1283 A 105 LEU H A 104 ALA H 1.0 . 4.66 1492 1284 A 104 ALA H A 103 LYS HBx 1.0 . 3.17 1493 1285 A 104 ALA HB% A 104 ALA H 1.0 . 2.77 1494 1286 A 52 ASP H A 59 LEU H 1.0 . 4.50 1495 1287 A 58 LEU H A 59 LEU H 1.0 . 4.86 1496 1288 A 50 ILE HA A 59 LEU H 1.0 . 5.50 1497 1289 A 60 SER HA A 59 LEU H 1.0 . 5.50 1498 1290 A 59 LEU H A 58 LEU HBy 1.0 . 3.32 1499 1291 A 59 LEU H A 59 LEU HDx% 1.0 . 4.20 1500 1292 A 50 ILE HG2% A 59 LEU H 1.0 . 4.43 1501 1293 A 45 PHE H A 73 ASN H 1.0 . 3.15 1502 1294 A 45 PHE H A 73 ASN HD21 1.0 . 4.91 1503 1295 A 73 ASN HA A 45 PHE H 1.0 . 3.58 1504 1296 A 45 PHE H A 45 PHE HBy 1.0 . 4.15 1505 1297 A 45 PHE H A 45 PHE HBx 1.0 . 4.15 1506 1298 A 45 PHE H A 44 LYS HB2 1.0 . 3.92 1507 1298 A 45 PHE H A 44 LYS HB3 1.0 . 3.92 1508 1299 A 45 PHE H A 43 VAL HG1% 1.0 . 4.22 1509 1299 A 43 VAL HG2% A 45 PHE H 1.0 . 4.22 1510 1300 A 93 ILE H A 26 TYR HE% 1.0 . 5.50 1511 1301 A 93 ILE H A 19 PHE HE% 1.0 . 5.50 1512 1302 A 26 TYR HD% A 93 ILE H 1.0 . 5.50 1513 1303 A 83 CYS HBy A 93 ILE H 1.0 . 4.70 1514 1304 A 93 ILE H A 83 CYS HBx 1.0 . 4.14 1515 1305 A 93 ILE H A 82 LEU HBy 1.0 . 4.10 1516 1306 A 93 ILE H A 94 LEU HD1% 1.0 . 3.54 1517 1306 A 94 LEU HD2% A 93 ILE H 1.0 . 3.54 1518 1307 A 93 ILE HD1% A 93 ILE H 1.0 . 4.02 1519 1308 A 90 TYR HD% A 35 GLN H 1.0 . 4.21 1520 1309 A 90 TYR HE% A 35 GLN H 1.0 . 4.14 1521 1310 A 34 PRO HA A 35 GLN H 1.0 . 2.74 1522 1311 A 35 GLN H A 34 PRO HBy 1.0 . 3.36 1523 1312 A 35 GLN H A 35 GLN HBx 1.0 . 3.16 1524 1313 A 35 GLN H A 34 PRO HBx 1.0 . 3.93 1525 1314 A 38 VAL HGy% A 35 GLN H 1.0 . 4.39 1526 1315 A 92 LYS H A 93 ILE H 1.0 . 4.77 1527 1316 A 67 VAL HA A 68 THR H 1.0 . 2.54 1528 1317 A 68 THR HB A 68 THR H 1.0 . 2.76 1529 1318 A 68 THR H A 68 THR HG2% 1.0 . 3.48 1530 1319 A 26 TYR HD% A 94 LEU H 1.0 . 3.76 1531 1320 A 28 VAL HA A 94 LEU H 1.0 . 4.21 1532 1321 A 94 LEU H A 93 ILE HB 1.0 . 3.38 1533 1322 A 94 LEU H A 94 LEU HD1% 1.0 . 3.28 1534 1322 A 94 LEU H A 94 LEU HD2% 1.0 . 3.28 1535 1323 A 94 LEU H A 94 LEU HBx 1.0 . 3.39 1536 1324 A 29 THR HG2% A 94 LEU H 1.0 . 3.39 1537 1325 A 94 LEU H A 93 ILE HD1% 1.0 . 5.42 1538 1326 A 37 ASN H A 35 GLN H 1.0 . 4.74 1539 1327 A 97 SER H A 98 ASP H 1.0 . 2.76 1540 1328 A 99 LYS H A 98 ASP H 1.0 . 3.04 1541 1329 A 96 GLU HA A 98 ASP H 1.0 . 4.11 1542 1330 A 98 ASP H A 98 ASP HBy 1.0 . 3.75 1543 1331 A 98 ASP H A 98 ASP HBx 1.0 . 3.75 1544 1332 A 95 PRO HBx A 98 ASP H 1.0 . 3.82 1545 1333 A 18 ASN H A 18 ASN HBy 1.0 . 3.55 1546 1334 A 18 ASN H A 18 ASN HBx 1.0 . 3.55 1547 1335 A 17 THR HG2% A 18 ASN H 1.0 . 4.11 1548 1336 A 96 GLU H A 27 PHE H 1.0 . 4.75 1549 1337 A 27 PHE HD% A 96 GLU H 1.0 . 3.91 1550 1338 A 96 GLU H A 26 TYR HD% 1.0 . 5.03 1551 1339 A 96 GLU H A 96 GLU HGx 1.0 . 4.42 1552 1340 A 96 GLU H A 96 GLU HBy 1.0 . 3.68 1553 1341 A 38 VAL H A 39 ASN H 1.0 . 4.69 1554 1342 A 38 VAL H A 37 ASN HBy 1.0 . 3.83 1555 1343 A 38 VAL H A 36 GLU HB2 1.0 . 5.06 1556 1343 A 38 VAL H A 36 GLU HB3 1.0 . 5.06 1557 1344 A 38 VAL H A 38 VAL HB 1.0 . 2.85 1558 1345 A 33 ILE HG2% A 38 VAL H 1.0 . 4.17 1559 1346 A 38 VAL HGx% A 38 VAL H 1.0 . 3.88 1560 1347 A 38 VAL HGy% A 38 VAL H 1.0 . 2.98 1561 1348 A 86 ILE HA A 72 ASN H 1.0 . 4.44 1562 1349 A 72 ASN H A 85 GLY H 1.0 . 4.31 1563 1350 A 72 ASN H A 72 ASN HD22 1.0 . 4.49 1564 1351 A 73 ASN H A 72 ASN H 1.0 . 4.37 1565 1352 A 72 ASN H A 72 ASN HBy 1.0 . 4.11 1566 1353 A 72 ASN H A 72 ASN HBx 1.0 . 3.83 1567 1354 A 72 ASN H A 71 LEU HBy 1.0 . 4.54 1568 1355 A 72 ASN H A 71 LEU HBx 1.0 . 3.85 1569 1356 A 72 ASN H A 86 ILE HG2% 1.0 . 5.50 1570 1357 A 105 LEU H A 30 ASP H 1.0 . 4.39 1571 1358 A 27 PHE HD% A 105 LEU H 1.0 . 4.24 1572 1359 A 105 LEU H A 16 TYR HE% 1.0 . 5.08 1573 1360 A 105 LEU H A 104 ALA HA 1.0 . 3.40 1574 1361 A 30 ASP HBy A 105 LEU H 1.0 . 5.03 1575 1362 A 105 LEU H A 28 VAL HB 1.0 . 4.08 1576 1363 A 104 ALA HB% A 105 LEU H 1.0 . 2.88 1577 1364 A 105 LEU H A 17 THR HG2% 1.0 . 3.62 1578 1365 A 105 LEU H A 105 LEU HDy% 1.0 . 3.88 1579 1366 A 72 ASN H A 72 ASN HD21 1.0 . 4.71 1580 1367 A 99 LYS H A 98 ASP HBy 1.0 . 4.46 1581 1368 A 99 LYS H A 98 ASP HBx 1.0 . 4.46 1582 1369 A 99 LYS H A 99 LYS HBy 1.0 . 3.56 1583 1370 A 99 LYS H A 99 LYS HBx 1.0 . 3.02 1584 1371 A 99 LYS H A 99 LYS HGy 1.0 . 3.74 1585 1372 A 99 LYS H A 99 LYS HGx 1.0 . 3.74 1586 1373 A 86 ILE H A 89 ARG H 1.0 . 4.17 1587 1374 A 91 TYR HE% A 89 ARG H 1.0 . 4.43 1588 1375 A 85 GLY HAy A 89 ARG H 1.0 . 4.33 1589 1376 A 89 ARG H A 89 ARG HD2 1.0 . 4.44 1590 1376 A 89 ARG HD3 A 89 ARG H 1.0 . 4.44 1591 1377 A 89 ARG H A 87 ASN HB2 1.0 . 3.69 1592 1377 A 87 ASN HB3 A 89 ARG H 1.0 . 3.69 1593 1378 A 89 ARG HBy A 89 ARG H 1.0 . 3.24 1594 1379 A 89 ARG H A 89 ARG HBx 1.0 . 3.97 1595 1380 A 89 ARG H A 89 ARG HG2 1.0 . 3.41 1596 1380 A 89 ARG HG3 A 89 ARG H 1.0 . 3.41 1597 1381 A 28 VAL H A 18 ASN H 1.0 . 4.40 1598 1382 A 28 VAL H A 27 PHE HD% 1.0 . 3.84 1599 1383 A 28 VAL H A 19 PHE HE% 1.0 . 4.65 1600 1384 A 28 VAL H A 19 PHE HD% 1.0 . 4.21 1601 1385 A 28 VAL H A 27 PHE HA 1.0 . 2.88 1602 1386 A 28 VAL H A 18 ASN HA 1.0 . 4.07 1603 1387 A 28 VAL H A 17 THR HA 1.0 . 4.55 1604 1388 A 28 VAL H A 27 PHE HBy 1.0 . 4.05 1605 1389 A 28 VAL H A 27 PHE HBx 1.0 . 3.53 1606 1390 A 28 VAL H A 28 VAL HB 1.0 . 3.44 1607 1391 A 28 VAL H A 104 ALA HB% 1.0 . 4.32 1608 1392 A 28 VAL HGy% A 28 VAL H 1.0 . 3.04 1609 1393 A 28 VAL H A 93 ILE HG2% 1.0 . 4.57 1610 1394 A 28 VAL H A 17 THR HG2% 1.0 . 4.03 1611 1395 A 9 VAL H A 9 VAL HB 1.0 . 3.05 1612 1396 A 9 VAL H A 43 VAL HG1% 1.0 . 4.18 1613 1396 A 43 VAL HG2% A 9 VAL H 1.0 . 4.18 1614 1397 A 9 VAL H A 9 VAL HGy% 1.0 . 3.85 1615 1398 A 9 VAL H A 8 LYS H 1.0 . 4.97 1616 1399 A 9 VAL H A 9 VAL HGx% 1.0 . 3.85 1617 1400 A 58 LEU H A 58 LEU HDy% 1.0 . 4.38 1618 1401 A 58 LEU H A 57 LYS H 1.0 . 4.80 1619 1402 A 21 TYR H A 24 LYS H 1.0 . 3.46 1620 1403 A 26 TYR HD% A 24 LYS H 1.0 . 4.38 1621 1404 A 20 ILE HA A 24 LYS H 1.0 . 4.33 1622 1405 A 23 ASN HA A 24 LYS H 1.0 . 3.10 1623 1406 A 24 LYS H A 23 ASN HBy 1.0 . 4.73 1624 1407 A 24 LYS H A 23 ASN HBx 1.0 . 4.73 1625 1408 A 24 LYS HBy A 24 LYS H 1.0 . 3.09 1626 1409 A 24 LYS HBx A 24 LYS H 1.0 . 3.89 1627 1410 A 24 LYS HGy A 24 LYS H 1.0 . 3.65 1628 1411 A 24 LYS HGx A 24 LYS H 1.0 . 4.62 1629 1412 A 20 ILE HG2% A 24 LYS H 1.0 . 3.16 1630 1413 A 31 LYS H A 29 THR HG2% 1.0 . 4.38 1631 1414 A 31 LYS H A 30 ASP H 1.0 . 3.48 1632 1415 A 31 LYS H A 91 TYR HD% 1.0 . 3.90 1633 1416 A 31 LYS H A 30 ASP HBy 1.0 . 4.06 1634 1417 A 31 LYS H A 31 LYS HBy 1.0 . 2.75 1635 1418 A 31 LYS H A 31 LYS HG2 1.0 . 3.45 1636 1418 A 31 LYS H A 31 LYS HG3 1.0 . 3.45 1637 1419 A 31 LYS H A 92 LYS H 1.0 . 5.13 1638 1420 A 15 SER HA A 16 TYR H 1.0 . 3.27 1639 1421 A 16 TYR HBx A 16 TYR H 1.0 . 3.98 1640 1422 A 49 LEU HDy% A 16 TYR H 1.0 . 5.36 1641 1423 A 93 ILE HG2% A 91 TYR H 1.0 . 5.03 1642 1424 A 84 MET H A 91 TYR H 1.0 . 3.74 1643 1425 A 91 TYR H A 86 ILE H 1.0 . 4.53 1644 1426 A 91 TYR H A 90 TYR H 1.0 . 4.55 1645 1427 A 91 TYR HD% A 91 TYR H 1.0 . 3.58 1646 1428 A 90 TYR HD% A 91 TYR H 1.0 . 4.44 1647 1429 A 91 TYR H A 91 TYR HBx 1.0 . 3.79 1648 1430 A 91 TYR H A 90 TYR HBy 1.0 . 4.44 1649 1431 A 83 CYS HBy A 91 TYR H 1.0 . 4.40 1650 1432 A 91 TYR H A 91 TYR HBy 1.0 . 3.74 1651 1433 A 91 TYR H A 90 TYR HBx 1.0 . 4.44 1652 1434 A 91 TYR H A 84 MET HB2 1.0 . 3.91 1653 1434 A 84 MET HB3 A 91 TYR H 1.0 . 3.91 1654 1435 A 28 VAL HGx% A 91 TYR H 1.0 . 4.15 1655 1436 A 91 TYR H A 86 ILE HD1% 1.0 . 4.51 1656 1437 A 20 ILE HD1% A 20 ILE H 1.0 . 4.63 1657 1438 A 76 GLU H A 40 ASN H 1.0 . 4.13 1658 1439 A 75 TYR HD% A 76 GLU H 1.0 . 3.80 1659 1440 A 75 TYR HA A 76 GLU H 1.0 . 3.07 1660 1441 A 76 GLU H A 75 TYR HBy 1.0 . 3.64 1661 1442 A 75 TYR HBx A 76 GLU H 1.0 . 3.35 1662 1443 A 76 GLU H A 76 GLU HBy 1.0 . 3.19 1663 1444 A 76 GLU H A 76 GLU HBx 1.0 . 3.40 1664 1445 A 76 GLU H A 42 LYS HBx 1.0 . 4.10 1665 1446 A 38 VAL HGx% A 76 GLU H 1.0 . 4.06 1666 1447 A 16 TYR H A 16 TYR HBy 1.0 . 3.83 1667 1448 A 76 GLU H A 75 TYR H 1.0 . 4.73 1668 1449 A 79 ASP H A 78 SER HBy 1.0 . 4.51 1669 1450 A 79 ASP H A 78 SER HBx 1.0 . 4.51 1670 1451 A 79 ASP H A 79 ASP HBy 1.0 . 3.69 1671 1452 A 79 ASP H A 79 ASP HBx 1.0 . 3.69 1672 1453 A 77 ALA HB% A 79 ASP H 1.0 . 3.27 1673 1454 A 20 ILE H A 20 ILE HG1x 1.0 . 4.15 1674 1455 A 11 PHE HD% A 20 ILE H 1.0 . 5.34 1675 1456 A 19 PHE HE% A 20 ILE H 1.0 . 5.15 1676 1457 A 19 PHE HD% A 20 ILE H 1.0 . 3.60 1677 1458 A 19 PHE HA A 20 ILE H 1.0 . 3.23 1678 1459 A 19 PHE HBy A 20 ILE H 1.0 . 3.19 1679 1460 A 20 ILE HB A 20 ILE H 1.0 . 3.28 1680 1461 A 20 ILE H A 20 ILE HG1y 1.0 . 4.15 1681 1462 A 19 PHE HBx A 20 ILE H 1.0 . 4.03 1682 1463 A 20 ILE HG2% A 20 ILE H 1.0 . 3.91 1683 1464 A 63 ASN H A 66 SER H 1.0 . 3.88 1684 1465 A 63 ASN H A 63 ASN HD21 1.0 . 4.75 1685 1466 A 62 SER HA A 63 ASN H 1.0 . 2.70 1686 1467 A 50 ILE HG2% A 63 ASN H 1.0 . 3.79 1687 1468 A 90 TYR H A 89 ARG H 1.0 . 4.39 1688 1469 A 91 TYR HD% A 29 THR H 1.0 . 5.50 1689 1470 A 91 TYR HD% A 90 TYR H 1.0 . 5.50 1690 1471 A 90 TYR HD% A 90 TYR H 1.0 . 3.36 1691 1472 A 90 TYR HE% A 90 TYR H 1.0 . 4.46 1692 1473 A 90 TYR H A 85 GLY HAy 1.0 . 4.56 1693 1474 A 90 TYR H A 90 TYR HBy 1.0 . 3.75 1694 1475 A 90 TYR H A 90 TYR HBx 1.0 . 3.75 1695 1476 A 32 GLU HGy A 90 TYR H 1.0 . 3.63 1696 1477 A 90 TYR H A 89 ARG HBx 1.0 . 3.43 1697 1478 A 38 VAL HGy% A 90 TYR H 1.0 . 5.50 1698 1479 A 67 VAL H A 53 MET HB2 1.0 . 5.47 1699 1479 A 53 MET HB3 A 67 VAL H 1.0 . 5.47 1700 1480 A 67 VAL H A 67 VAL HB 1.0 . 3.70 1701 1481 A 67 VAL H A 66 SER HBx 1.0 . 4.06 1702 1482 A 68 THR H A 67 VAL H 1.0 . 4.47 1703 1483 A 50 ILE HA A 67 VAL H 1.0 . 4.93 1704 1484 A 67 VAL H A 66 SER HBy 1.0 . 4.06 1705 1485 A 53 MET HGy A 67 VAL H 1.0 . 4.33 1706 1486 A 53 MET HGx A 67 VAL H 1.0 . 4.72 1707 1487 A 67 VAL H A 51 VAL HB 1.0 . 4.25 1708 1488 A 30 ASP H A 29 THR H 1.0 . 4.72 1709 1489 A 28 VAL H A 29 THR H 1.0 . 4.61 1710 1490 A 93 ILE HA A 29 THR H 1.0 . 3.55 1711 1491 A 28 VAL HA A 29 THR H 1.0 . 2.98 1712 1492 A 28 VAL HB A 29 THR H 1.0 . 4.22 1713 1493 A 28 VAL HGx% A 29 THR H 1.0 . 3.21 1714 1494 A 93 ILE HG2% A 29 THR H 1.0 . 3.59 1715 1495 A 29 THR HG2% A 29 THR H 1.0 . 3.15 1716 1496 A 82 LEU H A 81 SER HA 1.0 . 2.93 1717 1497 A 77 ALA HB% A 82 LEU H 1.0 . 4.99 1718 1498 A 82 LEU H A 82 LEU HBx 1.0 . 3.87 1719 1499 A 82 LEU H A 93 ILE HD1% 1.0 . 4.79 1720 1500 A 100 GLY H A 102 VAL H 1.0 . 3.91 1721 1501 A 102 VAL H A 102 VAL HB 1.0 . 3.38 1722 1502 A 102 VAL H A 101 ALA HB% 1.0 . 3.15 1723 1503 A 102 VAL H A 102 VAL HGy% 1.0 . 3.88 1724 1504 A 102 VAL H A 102 VAL HGx% 1.0 . 3.88 1725 1505 A 19 PHE HD% A 19 PHE H 1.0 . 3.30 1726 1506 A 27 PHE HA A 19 PHE H 1.0 . 3.80 1727 1507 A 19 PHE H A 27 PHE HBy 1.0 . 4.26 1728 1508 A 19 PHE H A 18 ASN HBy 1.0 . 4.23 1729 1509 A 19 PHE H A 18 ASN HBx 1.0 . 4.23 1730 1510 A 19 PHE H A 26 TYR HBy 1.0 . 4.76 1731 1511 A 19 PHE H A 26 TYR HBx 1.0 . 4.49 1732 1512 A 19 PHE HE% A 19 PHE H 1.0 . 5.08 1733 1513 A 37 ASN H A 38 VAL H 1.0 . 2.98 1734 1514 A 37 ASN H A 37 ASN HBx 1.0 . 3.63 1735 1515 A 37 ASN H A 36 GLU HG2 1.0 . 3.63 1736 1515 A 37 ASN H A 36 GLU HG3 1.0 . 3.63 1737 1516 A 37 ASN H A 36 GLU HB2 1.0 . 3.68 1738 1516 A 37 ASN H A 36 GLU HB3 1.0 . 3.68 1739 1517 A 37 ASN H A 38 VAL HB 1.0 . 4.78 1740 1518 A 33 ILE HG2% A 37 ASN H 1.0 . 3.81 1741 1519 A 38 VAL HGx% A 37 ASN H 1.0 . 5.50 1742 1520 A 38 VAL HGy% A 37 ASN H 1.0 . 3.74 1743 1521 A 37 ASN H A 37 ASN HD22 1.0 . 4.37 1744 1522 A 35 GLN HA A 37 ASN H 1.0 . 4.23 1745 1523 A 37 ASN H A 37 ASN HBy 1.0 . 3.16 1746 1524 A 37 ASN H A 34 PRO HBy 1.0 . 3.84 1747 1525 A 54 LYS H A 52 ASP HBy 1.0 . 4.78 1748 1526 A 65 ASN HBy A 54 LYS H 1.0 . 4.23 1749 1527 A 65 ASN HBx A 54 LYS H 1.0 . 5.22 1750 1528 A 54 LYS H A 52 ASP HBx 1.0 . 4.78 1751 1529 A 53 MET HGy A 54 LYS H 1.0 . 5.25 1752 1530 A 54 LYS H A 54 LYS HGy 1.0 . 4.10 1753 1531 A 54 LYS H A 54 LYS HGx 1.0 . 4.10 1754 1532 A 38 VAL HGx% A 78 SER H 1.0 . 5.50 1755 1533 A 78 SER H A 79 ASP H 1.0 . 3.75 1756 1534 A 78 SER H A 78 SER HBx 1.0 . 3.92 1757 1535 A 38 VAL HA A 78 SER H 1.0 . 4.03 1758 1536 A 77 ALA HB% A 78 SER H 1.0 . 3.01 1759 1537 A 33 ILE HG2% A 78 SER H 1.0 . 4.75 1760 1538 A 38 VAL HGy% A 78 SER H 1.0 . 5.50 1761 1539 A 62 SER H A 61 SER H 1.0 . 4.66 1762 1540 A 50 ILE HD1% A 62 SER H 1.0 . 3.57 1763 1541 A 37 ASN H A 36 GLU H 1.0 . 3.38 1764 1542 A 36 GLU H A 35 GLN H 1.0 . 3.52 1765 1543 A 38 VAL H A 36 GLU H 1.0 . 4.18 1766 1544 A 36 GLU H A 34 PRO HBy 1.0 . 3.13 1767 1545 A 36 GLU H A 36 GLU HG2 1.0 . 3.10 1768 1545 A 36 GLU HG3 A 36 GLU H 1.0 . 3.10 1769 1546 A 36 GLU H A 36 GLU HB2 1.0 . 2.81 1770 1546 A 36 GLU HB3 A 36 GLU H 1.0 . 2.81 1771 1547 A 38 VAL HGy% A 36 GLU H 1.0 . 4.80 1772 1548 A 56 GLU H A 54 LYS H 1.0 . 3.77 1773 1549 A 56 GLU H A 57 LYS H 1.0 . 3.43 1774 1550 A 53 MET HA A 56 GLU H 1.0 . 3.61 1775 1551 A 56 GLU HA A 56 GLU H 1.0 . 2.74 1776 1552 A 56 GLU H A 56 GLU HGy 1.0 . 3.65 1777 1553 A 56 GLU H A 56 GLU HGx 1.0 . 3.67 1778 1554 A 56 GLU H A 57 LYS HG2 1.0 . 4.77 1779 1554 A 57 LYS HG3 A 56 GLU H 1.0 . 4.77 1780 1555 A 16 TYR HE% A 56 GLU H 1.0 . 5.50 1781 1556 A 28 VAL H A 27 PHE H 1.0 . 4.61 1782 1557 A 27 PHE H A 94 LEU H 1.0 . 3.56 1783 1558 A 27 PHE HD% A 27 PHE H 1.0 . 3.18 1784 1559 A 26 TYR HD% A 27 PHE H 1.0 . 3.64 1785 1560 A 95 PRO HA A 27 PHE H 1.0 . 4.01 1786 1561 A 27 PHE H A 27 PHE HBy 1.0 . 3.97 1787 1562 A 27 PHE H A 27 PHE HBx 1.0 . 4.13 1788 1563 A 27 PHE H A 26 TYR HBy 1.0 . 3.39 1789 1564 A 27 PHE H A 93 ILE HB 1.0 . 4.29 1790 1565 A 28 VAL HGy% A 27 PHE H 1.0 . 5.11 1791 1566 A 29 THR HG2% A 27 PHE H 1.0 . 4.94 1792 1567 A 25 SER H A 26 TYR H 1.0 . 4.63 1793 1568 A 25 SER H A 24 LYS H 1.0 . 4.38 1794 1569 A 25 SER H A 26 TYR HE% 1.0 . 5.37 1795 1570 A 25 SER H A 26 TYR HD% 1.0 . 4.66 1796 1571 A 25 SER H A 25 SER HBx 1.0 . 3.62 1797 1572 A 25 SER H A 24 LYS HBy 1.0 . 4.30 1798 1573 A 25 SER H A 24 LYS HBx 1.0 . 3.26 1799 1574 A 64 LYS H A 64 LYS HG2 1.0 . 4.29 1800 1574 A 64 LYS HG3 A 64 LYS H 1.0 . 4.29 1801 1575 A 25 SER H A 24 LYS HGx 1.0 . 4.87 1802 1576 A 25 SER H A 20 ILE HG2% 1.0 . 4.23 1803 1577 A 52 ASP H A 57 LYS H 1.0 . 4.04 1804 1578 A 57 LYS H A 52 ASP HBy 1.0 . 4.08 1805 1579 A 57 LYS H A 52 ASP HBx 1.0 . 4.08 1806 1580 A 57 LYS HBy A 57 LYS H 1.0 . 3.84 1807 1581 A 57 LYS HBx A 57 LYS H 1.0 . 3.22 1808 1582 A 57 LYS H A 57 LYS HG2 1.0 . 3.49 1809 1582 A 57 LYS HG3 A 57 LYS H 1.0 . 3.49 1810 1583 A 110 PHE HD% A 109 ASN HD21 1.0 . 5.35 1811 1584 A 42 LYS H A 43 VAL H 1.0 . 3.09 1812 1585 A 41 SER HA A 43 VAL H 1.0 . 4.40 1813 1586 A 43 VAL HB A 43 VAL H 1.0 . 3.37 1814 1587 A 42 LYS HBy A 43 VAL H 1.0 . 3.44 1815 1588 A 42 LYS HBx A 43 VAL H 1.0 . 3.79 1816 1589 A 74 ILE HB A 43 VAL H 1.0 . 3.55 1817 1590 A 43 VAL H A 43 VAL HG1% 1.0 . 3.20 1818 1590 A 43 VAL HG2% A 43 VAL H 1.0 . 3.20 1819 1591 A 105 LEU HDx% A 109 ASN HD21 1.0 . 4.27 1820 1592 A 109 ASN HBy A 109 ASN HD22 1.0 . 3.84 1821 1593 A 105 LEU HDx% A 109 ASN HD22 1.0 . 3.78 1822 1594 A 65 ASN H A 63 ASN HD21 1.0 . 5.20 1823 1595 A 65 ASN H A 63 ASN HD22 1.0 . 5.20 1824 1596 A 65 ASN H A 63 ASN HBy 1.0 . 4.71 1825 1597 A 65 ASN HBy A 65 ASN H 1.0 . 3.86 1826 1598 A 65 ASN H A 63 ASN HBx 1.0 . 4.71 1827 1599 A 65 ASN H A 65 ASN HBx 1.0 . 3.29 1828 1600 A 65 ASN H A 64 LYS HB2 1.0 . 3.59 1829 1600 A 64 LYS HB3 A 65 ASN H 1.0 . 3.59 1830 1601 A 65 ASN H A 64 LYS HG2 1.0 . 4.43 1831 1601 A 64 LYS HG3 A 65 ASN H 1.0 . 4.43 1832 1602 A 45 PHE H A 74 ILE H 1.0 . 4.29 1833 1603 A 73 ASN H A 74 ILE H 1.0 . 3.30 1834 1604 A 74 ILE H A 43 VAL HB 1.0 . 3.64 1835 1605 A 74 ILE HB A 74 ILE H 1.0 . 3.45 1836 1606 A 74 ILE HG1x A 74 ILE H 1.0 . 3.39 1837 1607 A 74 ILE HD1% A 74 ILE H 1.0 . 4.36 1838 1608 A 109 ASN H A 108 GLN HBy 1.0 . 4.30 1839 1609 A 109 ASN H A 109 ASN HD22 1.0 . 4.00 1840 1610 A 109 ASN HBy A 109 ASN H 1.0 . 3.58 1841 1611 A 109 ASN H A 108 GLN HBx 1.0 . 4.30 1842 1612 A 42 LYS H A 74 ILE H 1.0 . 4.70 1843 1613 A 74 ILE H A 43 VAL H 1.0 . 3.57 1844 1614 A 44 LYS HA A 74 ILE H 1.0 . 4.22 1845 1615 A 73 ASN HA A 74 ILE H 1.0 . 3.24 1846 1616 A 74 ILE HG1y A 74 ILE H 1.0 . 3.74 1847 1617 A 81 SER H A 80 LYS HBx 1.0 . 4.72 1848 1618 A 82 LEU H A 81 SER H 1.0 . 4.59 1849 1619 A 79 ASP H A 81 SER H 1.0 . 3.33 1850 1620 A 81 SER H A 80 LYS HBy 1.0 . 4.72 1851 1621 A 77 ALA HB% A 81 SER H 1.0 . 3.40 1852 1622 A 73 ASN H A 72 ASN HD22 1.0 . 4.69 1853 1623 A 73 ASN H A 72 ASN HBy 1.0 . 4.12 1854 1624 A 73 ASN H A 72 ASN HBx 1.0 . 3.97 1855 1625 A 73 ASN H A 73 ASN HBy 1.0 . 4.08 1856 1626 A 73 ASN H A 43 VAL HG1% 1.0 . 5.44 1857 1626 A 43 VAL HG2% A 73 ASN H 1.0 . 5.44 1858 1627 A 74 ILE HG1x A 73 ASN H 1.0 . 5.50 1859 1628 A 39 ASN H A 40 ASN H 1.0 . 3.50 1860 1629 A 40 ASN H A 40 ASN HD22 1.0 . 4.02 1861 1630 A 75 TYR HD% A 40 ASN H 1.0 . 4.56 1862 1631 A 38 VAL HA A 40 ASN H 1.0 . 4.41 1863 1632 A 39 ASN HBy A 40 ASN H 1.0 . 2.92 1864 1633 A 40 ASN H A 76 GLU HBy 1.0 . 3.77 1865 1634 A 40 ASN H A 76 GLU HBx 1.0 . 4.17 1866 1635 A 38 VAL HGx% A 40 ASN H 1.0 . 4.01 1867 1636 A 67 VAL H A 66 SER H 1.0 . 4.61 1868 1637 A 65 ASN H A 66 SER H 1.0 . 2.86 1869 1638 A 66 SER H A 65 ASN HA 1.0 . 3.44 1870 1639 A 65 ASN HBy A 66 SER H 1.0 . 4.52 1871 1640 A 50 ILE HG2% A 66 SER H 1.0 . 5.50 1872 1641 A 75 TYR HD% A 83 CYS H 1.0 . 5.50 1873 1642 A 82 LEU HA A 83 CYS H 1.0 . 2.87 1874 1643 A 76 GLU HA A 83 CYS H 1.0 . 3.87 1875 1644 A 83 CYS HBy A 83 CYS H 1.0 . 4.03 1876 1645 A 83 CYS HBx A 83 CYS H 1.0 . 4.07 1877 1646 A 42 LYS HBx A 83 CYS H 1.0 . 5.50 1878 1647 A 77 ALA HB% A 83 CYS H 1.0 . 5.50 1879 1648 A 83 CYS H A 82 LEU HBx 1.0 . 3.10 1880 1649 A 74 ILE HG2% A 83 CYS H 1.0 . 3.46 1881 1650 A 93 ILE HD1% A 83 CYS H 1.0 . 4.30 1882 1651 A 66 SER H A 65 ASN HBx 1.0 . 4.02 1883 1652 A 75 TYR H A 85 GLY H 1.0 . 4.89 1884 1653 A 86 ILE H A 85 GLY H 1.0 . 4.57 1885 1654 A 75 TYR HE% A 85 GLY H 1.0 . 4.36 1886 1655 A 75 TYR HD% A 85 GLY H 1.0 . 3.90 1887 1656 A 90 TYR HD% A 85 GLY H 1.0 . 4.46 1888 1657 A 84 MET HA A 85 GLY H 1.0 . 3.04 1889 1658 A 85 GLY H A 84 MET HG2 1.0 . 3.33 1890 1658 A 84 MET HG3 A 85 GLY H 1.0 . 3.33 1891 1659 A 85 GLY H A 84 MET HB2 1.0 . 3.76 1892 1659 A 84 MET HB3 A 85 GLY H 1.0 . 3.76 1893 1660 A 107 LEU H A 108 GLN H 1.0 . 3.40 1894 1661 A 108 GLN H A 109 ASN H 1.0 . 3.43 1895 1662 A 108 GLN H A 108 GLN HGy 1.0 . 3.61 1896 1663 A 108 GLN H A 108 GLN HGx 1.0 . 3.61 1897 1664 A 108 GLN H A 108 GLN HBy 1.0 . 3.74 1898 1665 A 108 GLN H A 108 GLN HBx 1.0 . 3.74 1899 1666 A 108 GLN H A 107 LEU HBx 1.0 . 4.62 1900 1667 A 108 GLN H A 107 LEU HDx% 1.0 . 5.42 1901 1668 A 108 GLN H A 107 LEU HDy% 1.0 . 5.42 1902 1669 A 61 SER H A 60 SER H 1.0 . 4.14 1903 1670 A 61 SER H A 59 LEU HBy 1.0 . 3.76 1904 1671 A 61 SER H A 59 LEU HBx 1.0 . 3.76 1905 1672 A 50 ILE HD1% A 61 SER H 1.0 . 4.02 1906 1673 A 65 ASN HBy A 65 ASN HD22 1.0 . 3.94 1907 1674 A 65 ASN HBx A 65 ASN HD22 1.0 . 3.70 1908 1675 A 65 ASN HBy A 65 ASN HD21 1.0 . 3.94 1909 1676 A 65 ASN HBx A 65 ASN HD21 1.0 . 3.70 1910 1677 A 14 GLY H A 15 SER H 1.0 . 3.56 1911 1678 A 15 SER H A 13 GLU HB2 1.0 . 4.84 1912 1678 A 13 GLU HB3 A 15 SER H 1.0 . 4.84 1913 1679 A 76 GLU HBy A 40 ASN HD22 1.0 . 4.67 1914 1680 A 56 GLU H A 55 SER H 1.0 . 3.06 1915 1681 A 55 SER H A 57 LYS H 1.0 . 4.03 1916 1682 A 55 SER H A 52 ASP HBy 1.0 . 4.51 1917 1683 A 55 SER H A 52 ASP HBx 1.0 . 4.51 1918 1684 A 55 SER H A 54 LYS HD2 1.0 . 4.89 1919 1684 A 54 LYS HD3 A 55 SER H 1.0 . 4.89 1920 1685 A 55 SER H A 54 LYS H 1.0 . 2.99 1921 1686 A 55 SER H A 57 LYS HG2 1.0 . 4.54 1922 1686 A 57 LYS HG3 A 55 SER H 1.0 . 4.54 1923 1687 A 97 SER H A 99 LYS H 1.0 . 4.44 1924 1688 A 97 SER H A 95 PRO HA 1.0 . 3.79 1925 1689 A 97 SER H A 95 PRO HBx 1.0 . 3.38 1926 1690 A 97 SER H A 95 PRO HGy 1.0 . 3.84 1927 1691 A 29 THR HA A 30 ASP H 1.0 . 3.41 1928 1692 A 29 THR HB A 30 ASP H 1.0 . 3.02 1929 1693 A 30 ASP HBy A 30 ASP H 1.0 . 3.27 1930 1694 A 30 ASP H A 30 ASP HBx 1.0 . 3.67 1931 1695 A 29 THR HG2% A 30 ASP H 1.0 . 3.98 1932 1696 A 30 ASP H A 105 LEU HDx% 1.0 . 5.50 1933 1697 A 60 SER H A 59 LEU HBy 1.0 . 4.93 1934 1698 A 60 SER H A 59 LEU HBx 1.0 . 4.93 1935 1699 A 60 SER H A 59 LEU HDx% 1.0 . 5.13 1936 1700 A 60 SER H A 59 LEU HDy% 1.0 . 5.13 1937 1701 A 108 GLN HE21 A 108 GLN HGy 1.0 . 4.04 1938 1702 A 108 GLN HE21 A 108 GLN HGx 1.0 . 4.04 1939 1703 A 108 GLN HE22 A 108 GLN HGy 1.0 . 4.04 1940 1704 A 108 GLN HE22 A 108 GLN HGx 1.0 . 4.04 1941 1705 A 35 GLN HBy A 35 GLN HE22 1.0 . 4.02 1942 1706 A 35 GLN HBy A 35 GLN HE21 1.0 . 4.02 1943 1707 A 72 ASN HD21 A 70 VAL HGx% 1.0 . 5.11 1944 1708 A 72 ASN HD22 A 70 VAL HGy% 1.0 . 4.99 1945 1709 A 72 ASN HD22 A 70 VAL HGx% 1.0 . 4.99 1946 1710 A 47 LYS H A 72 ASN HD22 1.0 . 5.09 1947 1711 A 72 ASN HA A 72 ASN HD22 1.0 . 4.88 1948 1712 A 72 ASN HBx A 72 ASN HD22 1.0 . 3.98 1949 1713 A 72 ASN HD21 A 70 VAL HGy% 1.0 . 5.11 1950 1714 A 73 ASN H A 72 ASN HD21 1.0 . 4.31 1951 1715 A 71 LEU HA A 72 ASN HD21 1.0 . 4.27 1952 1716 A 14 GLY H A 13 GLU HG2 1.0 . 4.19 1953 1716 A 13 GLU HG3 A 14 GLY H 1.0 . 4.19 1954 1717 A 14 GLY H A 13 GLU HB2 1.0 . 3.79 1955 1717 A 13 GLU HB3 A 14 GLY H 1.0 . 3.79 1956 1718 A 80 LYS H A 81 SER H 1.0 . 3.26 1957 1719 A 80 LYS H A 79 ASP H 1.0 . 3.11 1958 1720 A 80 LYS H A 80 LYS HA 1.0 . 2.54 1959 1721 A 80 LYS H A 80 LYS HD2 1.0 . 3.84 1960 1721 A 80 LYS H A 80 LYS HD3 1.0 . 3.84 1961 1722 A 77 ALA HB% A 80 LYS H 1.0 . 3.41 1962 1723 A 40 ASN HBy A 39 ASN HD22 1.0 . 3.79 1963 1724 A 39 ASN HBy A 39 ASN HD22 1.0 . 3.61 1964 1725 A 39 ASN HA A 39 ASN HD21 1.0 . 4.14 1965 1726 A 40 ASN HBy A 39 ASN HD21 1.0 . 4.17 1966 1727 A 39 ASN HA A 39 ASN HD22 1.0 . 4.37 1967 1728 A 75 TYR HE% A 73 ASN HD22 1.0 . 4.15 1968 1729 A 74 ILE H A 73 ASN HD22 1.0 . 5.50 1969 1730 A 75 TYR HE% A 73 ASN HD21 1.0 . 4.18 1970 1731 A 100 GLY H A 101 ALA H 1.0 . 3.85 1971 1732 A 99 LYS H A 100 GLY H 1.0 . 4.68 1972 1733 A 100 GLY H A 99 LYS HBy 1.0 . 3.76 1973 1734 A 100 GLY H A 99 LYS HBx 1.0 . 4.33 1974 1735 A 100 GLY H A 99 LYS HGx 1.0 . 4.87 1975 1736 A 110 PHE HBy A 87 ASN HD22 1.0 . 4.68 1976 1737 A 87 ASN HD22 A 87 ASN HB2 1.0 . 3.68 1977 1737 A 87 ASN HD22 A 87 ASN HB3 1.0 . 3.68 1978 1738 A 87 ASN HD22 A 70 VAL H 1.0 . 4.44 1979 1739 A 87 ASN HD21 A 70 VAL HGy% 1.0 . 5.50 1980 1740 A 34 PRO HDx A 37 ASN HD22 1.0 . 5.04 1981 1741 A 37 ASN HBy A 37 ASN HD22 1.0 . 3.71 1982 1742 A 34 PRO HBy A 37 ASN HD22 1.0 . 4.75 1983 1743 A 37 ASN HD22 A 34 PRO HG2 1.0 . 3.75 1984 1743 A 34 PRO HG3 A 37 ASN HD22 1.0 . 3.75 1985 1744 A 34 PRO HDx A 37 ASN HD21 1.0 . 4.45 1986 1745 A 37 ASN HD21 A 36 GLU HG2 1.0 . 4.58 1987 1745 A 36 GLU HG3 A 37 ASN HD21 1.0 . 4.58 1988 1746 A 37 ASN HD21 A 34 PRO HG2 1.0 . 3.79 1989 1746 A 34 PRO HG3 A 37 ASN HD21 1.0 . 3.79 1990 1747 A 33 ILE HG2% A 37 ASN HD21 1.0 . 4.48 1991 1748 A 21 TYR H A 23 ASN H 1.0 . 4.52 1992 1749 A 23 ASN H A 22 ASP H 1.0 . 3.50 1993 1750 A 23 ASN H A 24 LYS H 1.0 . 3.38 1994 1751 A 23 ASN H A 23 ASN HA 1.0 . 2.77 1995 1752 A 23 ASN H A 23 ASN HBx 1.0 . 4.17 1996 1753 A 23 ASN H A 22 ASP HBy 1.0 . 4.27 1997 1754 A 20 ILE HG2% A 23 ASN H 1.0 . 3.16 1998 1755 A 23 ASN H A 21 TYR HD% 1.0 . 5.50 1999 1756 A 23 ASN H A 23 ASN HBy 1.0 . 4.17 2000 1757 A 23 ASN H A 22 ASP HBx 1.0 . 4.72 2001 1758 A 16 TYR HBy A 17 THR H 1.0 . 4.52 2002 1759 A 16 TYR HD% A 17 THR H 1.0 . 3.85 2003 1760 A 16 TYR HBx A 17 THR H 1.0 . 4.56 2004 1761 A 17 THR HG2% A 17 THR H 1.0 . 3.57 2005 1762 A 12 ASP HA A 11 PHE H 1.0 . 5.50 2006 1763 A 16 TYR HE% A 17 THR H 1.0 . 4.51 2007 1764 A 21 TYR HBy A 20 ILE H 1.0 . 5.15 2008 1765 A 20 ILE H A 10 ARG HD2 1.0 . 4.89 2009 1765 A 10 ARG HD3 A 20 ILE H 1.0 . 4.89 2010 1766 A 21 TYR H A 26 TYR HBx 1.0 . 4.06 2011 1767 A 21 TYR H A 26 TYR HBy 1.0 . 5.00 2012 1768 A 23 ASN H A 23 ASN HD21 1.0 . 4.70 2013 1769 A 21 TYR HBx A 24 LYS H 1.0 . 5.05 2014 1770 A 22 ASP HBy A 24 LYS H 1.0 . 4.26 2015 1771 A 27 PHE H A 26 TYR H 1.0 . 4.53 2016 1772 A 96 GLU H A 26 TYR H 1.0 . 4.71 2017 1773 A 27 PHE H A 26 TYR HE% 1.0 . 5.20 2018 1774 A 27 PHE H A 19 PHE HD% 1.0 . 4.72 2019 1775 A 18 ASN HA A 27 PHE H 1.0 . 5.30 2020 1776 A 27 PHE H A 94 LEU HBx 1.0 . 4.98 2021 1777 A 27 PHE H A 93 ILE HD1% 1.0 . 5.50 2022 1778 A 105 LEU H A 29 THR H 1.0 . 5.07 2023 1779 A 27 PHE HD% A 29 THR H 1.0 . 4.67 2024 1780 A 30 ASP H A 31 LYS HBy 1.0 . 4.55 2025 1781 A 31 LYS H A 30 ASP HBx 1.0 . 4.37 2026 1782 A 38 VAL H A 35 GLN HBy 1.0 . 4.92 2027 1783 A 77 ALA H A 39 ASN H 1.0 . 4.76 2028 1784 A 40 ASN H A 39 ASN HD22 1.0 . 4.81 2029 1785 A 40 ASN H A 40 ASN HD21 1.0 . 4.02 2030 1786 A 75 TYR HA A 43 VAL H 1.0 . 4.28 2031 1787 A 72 ASN H A 47 LYS H 1.0 . 5.50 2032 1788 A 46 TYR H A 47 LYS H 1.0 . 4.58 2033 1789 A 48 LEU H A 46 TYR HE% 1.0 . 5.29 2034 1790 A 50 ILE H A 58 LEU HBy 1.0 . 5.28 2035 1791 A 58 LEU HG A 50 ILE H 1.0 . 5.50 2036 1792 A 52 ASP H A 56 GLU H 1.0 . 4.98 2037 1793 A 52 ASP H A 51 VAL HGy% 1.0 . 4.25 2038 1794 A 58 LEU HA A 52 ASP H 1.0 . 4.00 2039 1795 A 53 MET H A 55 SER H 1.0 . 5.12 2040 1796 A 53 MET HGx A 54 LYS H 1.0 . 5.12 2041 1797 A 56 GLU HGy A 55 SER H 1.0 . 4.85 2042 1798 A 56 GLU H A 57 LYS HBx 1.0 . 5.31 2043 1799 A 56 GLU HGx A 57 LYS H 1.0 . 5.50 2044 1800 A 56 GLU HGy A 57 LYS H 1.0 . 4.84 2045 1801 A 58 LEU H A 58 LEU HDx% 1.0 . 4.38 2046 1802 A 67 VAL H A 63 ASN H 1.0 . 5.50 2047 1803 A 63 ASN H A 63 ASN HD22 1.0 . 4.75 2048 1804 A 66 SER H A 64 LYS HG2 1.0 . 5.50 2049 1804 A 64 LYS HG3 A 66 SER H 1.0 . 5.50 2050 1805 A 53 MET HGy A 66 SER H 1.0 . 4.94 2051 1806 A 52 ASP HA A 66 SER H 1.0 . 4.69 2052 1807 A 50 ILE HG2% A 67 VAL H 1.0 . 3.87 2053 1808 A 69 LEU H A 70 VAL H 1.0 . 4.52 2054 1809 A 70 VAL H A 87 ASN H 1.0 . 4.66 2055 1810 A 70 VAL H A 86 ILE HG2% 1.0 . 4.51 2056 1811 A 70 VAL H A 69 LEU HG 1.0 . 5.50 2057 1812 A 72 ASN H A 86 ILE HD1% 1.0 . 4.58 2058 1813 A 73 ASN H A 45 PHE HBx 1.0 . 5.22 2059 1814 A 73 ASN H A 45 PHE HBy 1.0 . 5.22 2060 1815 A 74 ILE H A 42 LYS HBy 1.0 . 5.50 2061 1816 A 76 GLU H A 76 GLU HGy 1.0 . 4.83 2062 1817 A 80 LYS H A 76 GLU HGy 1.0 . 4.30 2063 1818 A 75 TYR HBx A 83 CYS H 1.0 . 5.45 2064 1819 A 83 CYS H A 75 TYR HBy 1.0 . 4.54 2065 1820 A 84 MET H A 85 GLY H 1.0 . 4.88 2066 1821 A 84 MET H A 93 ILE H 1.0 . 4.93 2067 1822 A 74 ILE HG1x A 85 GLY H 1.0 . 4.49 2068 1823 A 110 PHE HE% A 86 ILE H 1.0 . 5.50 2069 1824 A 87 ASN H A 70 VAL HGx% 1.0 . 5.42 2070 1825 A 110 PHE HE% A 89 ARG H 1.0 . 4.97 2071 1826 A 91 TYR H A 32 GLU HB2 1.0 . 5.50 2072 1826 A 91 TYR H A 32 GLU HB3 1.0 . 5.50 2073 1827 A 91 TYR H A 89 ARG HBx 1.0 . 5.50 2074 1828 A 93 ILE H A 93 ILE HB 1.0 . 3.90 2075 1829 A 94 LEU H A 26 TYR HBy 1.0 . 4.86 2076 1830 A 27 PHE HD% A 94 LEU H 1.0 . 4.33 2077 1831 A 97 SER H A 97 SER HBx 1.0 . 4.19 2078 1832 A 27 PHE HD% A 97 SER H 1.0 . 5.20 2079 1833 A 95 PRO HGy A 98 ASP H 1.0 . 4.16 2080 1834 A 99 LYS HBx A 98 ASP H 1.0 . 4.73 2081 1835 A 99 LYS H A 99 LYS HEx 1.0 . 5.50 2082 1836 A 99 LYS H A 99 LYS HEy 1.0 . 5.50 2083 1837 A 100 GLY H A 99 LYS HGy 1.0 . 4.87 2084 1838 A 17 THR HB A 105 LEU H 1.0 . 4.52 2085 1839 A 30 ASP H A 106 ARG H 1.0 . 5.49 2086 1840 A 110 PHE HBx A 109 ASN H 1.0 . 4.80 2087 1841 A 9 VAL H A 8 LYS HE2 1.0 . 5.38 2088 1841 A 9 VAL H A 8 LYS HE3 1.0 . 5.38 2089 1842 A 45 PHE HD% A 9 VAL H 1.0 . 4.32 2090 1843 A 9 VAL H A 11 PHE HE% 1.0 . 5.32 2091 1844 A 9 VAL H A 21 TYR HD% 1.0 . 5.50 2092 1845 A 11 PHE HE% A 11 PHE H 1.0 . 5.04 2093 1846 A 12 ASP H A 13 GLU HB2 1.0 . 5.25 2094 1846 A 12 ASP H A 13 GLU HB3 1.0 . 5.25 2095 1847 A 15 SER H A 58 LEU HG 1.0 . 5.44 2096 1848 A 16 TYR H A 51 VAL HGy% 1.0 . 5.50 2097 1849 A 19 PHE H A 20 ILE H 1.0 . 4.67 2098 1850 A 23 ASN H A 23 ASN HD22 1.0 . 4.70 2099 1851 A 23 ASN H A 24 LYS HD2 1.0 . 4.79 2100 1851 A 23 ASN H A 24 LYS HD3 1.0 . 4.79 2101 1852 A 23 ASN H A 24 LYS HBy 1.0 . 5.16 2102 1853 A 27 PHE H A 96 GLU HBx 1.0 . 5.46 2103 1854 A 28 VAL H A 29 THR HG2% 1.0 . 5.10 2104 1855 A 94 LEU HBx A 29 THR H 1.0 . 5.50 2105 1856 A 30 ASP H A 31 LYS HG2 1.0 . 5.31 2106 1856 A 30 ASP H A 31 LYS HG3 1.0 . 5.31 2107 1857 A 31 LYS H A 91 TYR HE% 1.0 . 5.40 2108 1858 A 92 LYS H A 32 GLU H 1.0 . 5.10 2109 1859 A 33 ILE H A 83 CYS HBx 1.0 . 5.11 2110 1860 A 90 TYR HE% A 36 GLU H 1.0 . 5.50 2111 1861 A 36 GLU H A 37 ASN HD21 1.0 . 4.98 2112 1862 A 37 ASN HD22 A 36 GLU HG2 1.0 . 4.79 2113 1862 A 36 GLU HG3 A 37 ASN HD22 1.0 . 4.79 2114 1863 A 87 ASN HD21 A 70 VAL HGx% 1.0 . 5.50 2115 1864 A 38 VAL H A 90 TYR HE% 1.0 . 5.50 2116 1865 A 77 ALA HA A 38 VAL H 1.0 . 4.84 2117 1866 A 38 VAL H A 34 PRO HDx 1.0 . 5.50 2118 1867 A 38 VAL H A 35 GLN HBx 1.0 . 5.50 2119 1868 A 40 ASN H A 39 ASN HD21 1.0 . 4.26 2120 1869 A 76 GLU HBy A 40 ASN HD21 1.0 . 4.67 2121 1870 A 39 ASN HBy A 40 ASN HD21 1.0 . 5.10 2122 1871 A 39 ASN HBy A 40 ASN HD22 1.0 . 5.10 2123 1872 A 40 ASN HBy A 41 SER H 1.0 . 4.92 2124 1873 A 41 SER H A 40 ASN HBx 1.0 . 4.98 2125 1874 A 75 TYR HE% A 42 LYS H 1.0 . 5.12 2126 1875 A 47 LYS H A 47 LYS HGy 1.0 . 5.19 2127 1876 A 47 LYS H A 47 LYS HGx 1.0 . 5.19 2128 1877 A 52 ASP H A 57 LYS HBy 1.0 . 5.50 2129 1878 A 54 LYS H A 65 ASN HA 1.0 . 5.50 2130 1879 A 31 LYS H A 31 LYS HE2 1.0 . 4.57 2131 1879 A 31 LYS H A 31 LYS HE3 1.0 . 4.57 2132 1880 A 58 LEU H A 57 LYS HE2 1.0 . 5.25 2133 1880 A 58 LEU H A 57 LYS HE3 1.0 . 5.25 2134 1881 A 61 SER H A 63 ASN H 1.0 . 5.50 2135 1882 A 68 THR H A 67 VAL HGy% 1.0 . 3.90 2136 1883 A 50 ILE HG2% A 68 THR H 1.0 . 4.60 2137 1884 A 68 THR H A 87 ASN HD22 1.0 . 5.50 2138 1885 A 71 LEU H A 72 ASN HBx 1.0 . 5.35 2139 1886 A 71 LEU H A 70 VAL H 1.0 . 4.62 2140 1887 A 72 ASN H A 84 MET HB2 1.0 . 4.65 2141 1887 A 84 MET HB3 A 72 ASN H 1.0 . 4.65 2142 1888 A 85 GLY HAy A 72 ASN H 1.0 . 5.50 2143 1889 A 71 LEU H A 72 ASN H 1.0 . 4.49 2144 1890 A 71 LEU HBy A 72 ASN HD21 1.0 . 5.50 2145 1891 A 74 ILE H A 84 MET HG2 1.0 . 4.91 2146 1891 A 84 MET HG3 A 74 ILE H 1.0 . 4.91 2147 1892 A 75 TYR HE% A 74 ILE H 1.0 . 4.84 2148 1893 A 74 ILE H A 73 ASN HD21 1.0 . 4.46 2149 1894 A 75 TYR H A 84 MET HB2 1.0 . 5.06 2150 1894 A 84 MET HB3 A 75 TYR H 1.0 . 5.06 2151 1895 A 93 ILE HD1% A 75 TYR H 1.0 . 4.70 2152 1896 A 39 ASN HBx A 77 ALA H 1.0 . 4.65 2153 1897 A 79 ASP H A 80 LYS HD2 1.0 . 5.34 2154 1897 A 80 LYS HD3 A 79 ASP H 1.0 . 5.34 2155 1898 A 82 LEU H A 26 TYR HE% 1.0 . 5.50 2156 1899 A 83 CYS H A 42 LYS HD2 1.0 . 5.12 2157 1899 A 83 CYS H A 42 LYS HD3 1.0 . 5.12 2158 1900 A 76 GLU HGx A 83 CYS H 1.0 . 5.50 2159 1901 A 76 GLU H A 83 CYS H 1.0 . 5.25 2160 1902 A 93 ILE H A 83 CYS H 1.0 . 5.17 2161 1903 A 77 ALA H A 83 CYS H 1.0 . 5.38 2162 1904 A 82 LEU H A 83 CYS H 1.0 . 4.63 2163 1905 A 86 ILE H A 84 MET HG2 1.0 . 5.15 2164 1905 A 84 MET HG3 A 86 ILE H 1.0 . 5.15 2165 1906 A 87 ASN H A 70 VAL HGy% 1.0 . 5.42 2166 1907 A 87 ASN HD21 A 86 ILE HG2% 1.0 . 5.18 2167 1908 A 87 ASN HD22 A 69 LEU HG 1.0 . 5.50 2168 1909 A 87 ASN HD22 A 86 ILE HG2% 1.0 . 4.59 2169 1910 A 91 TYR HBy A 29 THR H 1.0 . 4.53 2170 1911 A 90 TYR H A 89 ARG HG2 1.0 . 4.32 2171 1911 A 90 TYR H A 89 ARG HG3 1.0 . 4.32 2172 1912 A 91 TYR H A 105 LEU HDy% 1.0 . 5.50 2173 1913 A 91 TYR H A 84 MET HG2 1.0 . 5.16 2174 1913 A 84 MET HG3 A 91 TYR H 1.0 . 5.16 2175 1914 A 91 TYR H A 85 GLY HAy 1.0 . 4.34 2176 1915 A 92 LYS H A 31 LYS HBy 1.0 . 4.00 2177 1916 A 93 ILE H A 92 LYS HBy 1.0 . 4.31 2178 1917 A 94 LEU H A 27 PHE HBy 1.0 . 5.50 2179 1918 A 104 ALA H A 103 LYS HBy 1.0 . 3.64 2180 1919 A 105 LEU H A 105 LEU HG 1.0 . 3.30 2181 1920 A 106 ARG H A 109 ASN H 1.0 . 4.96 2182 1921 A 110 PHE HE% A 106 ARG H 1.0 . 5.40 2183 1922 A 110 PHE H A 108 GLN H 1.0 . 4.41 2184 1923 A 110 PHE HE% A 109 ASN HD22 1.0 . 5.50 2185 1924 A 91 TYR HE% A 109 ASN HD22 1.0 . 4.15 2186 1925 A 110 PHE H A 108 GLN HBy 1.0 . 5.50 2187 1926 A 16 TYR H A 51 VAL HGx% 1.0 . 5.50 2188 1927 A 7 LYS HA A 7 LYS HGy 1.0 . 3.07 2189 1927 A 7 LYS HA A 7 LYS HGx 1.0 . 3.07 2190 1928 A 21 TYR HD% A 7 LYS HBx 1.0 . 4.69 2191 1928 A 21 TYR HD% A 7 LYS HBy 1.0 . 4.69 2192 1929 A 22 ASP H A 7 LYS HBx 1.0 . 4.52 2193 1929 A 22 ASP H A 7 LYS HBy 1.0 . 4.52 2194 1930 A 8 LYS HA A 8 LYS HBy 1.0 . 2.61 2195 1930 A 8 LYS HA A 8 LYS HBx 1.0 . 2.61 2196 1931 A 8 LYS HA A 9 VAL HGy% 1.0 . 4.06 2197 1931 A 8 LYS HA A 9 VAL HGx% 1.0 . 4.06 2198 1932 A 9 VAL H A 8 LYS HBy 1.0 . 4.13 2199 1932 A 9 VAL H A 8 LYS HBx 1.0 . 4.13 2200 1933 A 9 VAL H A 8 LYS HGx 1.0 . 4.15 2201 1933 A 9 VAL H A 8 LYS HGy 1.0 . 4.15 2202 1934 A 8 LYS HGy A 9 VAL HGy% 1.0 . 4.62 2203 1934 A 8 LYS HGx A 9 VAL HGy% 1.0 . 4.62 2204 1934 A 9 VAL HGx% A 8 LYS HGx 1.0 . 4.62 2205 1934 A 9 VAL HGx% A 8 LYS HGy 1.0 . 4.62 2206 1935 A 45 PHE HD% A 8 LYS HGx 1.0 . 4.72 2207 1935 A 45 PHE HD% A 8 LYS HGy 1.0 . 4.72 2208 1936 A 9 VAL HB A 8 LYS HDy 1.0 . 5.34 2209 1936 A 9 VAL HB A 8 LYS HDx 1.0 . 5.34 2210 1937 A 9 VAL H A 9 VAL HGy% 1.0 . 3.10 2211 1937 A 9 VAL H A 9 VAL HGx% 1.0 . 3.10 2212 1938 A 9 VAL H A 45 PHE HBy 1.0 . 5.34 2213 1938 A 9 VAL H A 45 PHE HBx 1.0 . 5.34 2214 1939 A 9 VAL HA A 10 ARG HBx 1.0 . 5.17 2215 1939 A 9 VAL HA A 10 ARG HBy 1.0 . 5.17 2216 1940 A 9 VAL HB A 45 PHE HBy 1.0 . 4.62 2217 1940 A 9 VAL HB A 45 PHE HBx 1.0 . 4.62 2218 1941 A 10 ARG H A 9 VAL HGy% 1.0 . 3.27 2219 1941 A 10 ARG H A 9 VAL HGx% 1.0 . 3.27 2220 1942 A 10 ARG HA A 9 VAL HGy% 1.0 . 4.49 2221 1942 A 9 VAL HGx% A 10 ARG HA 1.0 . 4.49 2222 1943 A 11 PHE H A 9 VAL HGy% 1.0 . 5.18 2223 1943 A 11 PHE H A 9 VAL HGx% 1.0 . 5.18 2224 1944 A 9 VAL HGy% A 11 PHE HBx 1.0 . 4.94 2225 1944 A 9 VAL HGx% A 11 PHE HBx 1.0 . 4.94 2226 1944 A 11 PHE HBy A 9 VAL HGy% 1.0 . 4.94 2227 1944 A 9 VAL HGx% A 11 PHE HBy 1.0 . 4.94 2228 1945 A 11 PHE HD% A 9 VAL HGy% 1.0 . 3.89 2229 1945 A 11 PHE HD% A 9 VAL HGx% 1.0 . 3.89 2230 1946 A 11 PHE HE% A 9 VAL HGy% 1.0 . 3.84 2231 1946 A 11 PHE HE% A 9 VAL HGx% 1.0 . 3.84 2232 1947 A 19 PHE HBy A 9 VAL HGy% 1.0 . 4.10 2233 1947 A 19 PHE HBy A 9 VAL HGx% 1.0 . 4.10 2234 1948 A 19 PHE HBx A 9 VAL HGy% 1.0 . 4.68 2235 1948 A 19 PHE HBx A 9 VAL HGx% 1.0 . 4.68 2236 1949 A 19 PHE HD% A 9 VAL HGy% 1.0 . 3.49 2237 1949 A 19 PHE HD% A 9 VAL HGx% 1.0 . 3.49 2238 1950 A 20 ILE H A 9 VAL HGy% 1.0 . 4.43 2239 1950 A 20 ILE H A 9 VAL HGx% 1.0 . 4.43 2240 1951 A 21 TYR HBy A 9 VAL HGy% 1.0 . 4.26 2241 1951 A 21 TYR HBy A 9 VAL HGx% 1.0 . 4.26 2242 1952 A 21 TYR HBx A 9 VAL HGy% 1.0 . 4.76 2243 1952 A 21 TYR HBx A 9 VAL HGx% 1.0 . 4.76 2244 1953 A 21 TYR HD% A 9 VAL HGy% 1.0 . 3.53 2245 1953 A 21 TYR HD% A 9 VAL HGx% 1.0 . 3.53 2246 1954 A 21 TYR HE% A 9 VAL HGy% 1.0 . 4.57 2247 1954 A 21 TYR HE% A 9 VAL HGx% 1.0 . 4.57 2248 1955 A 22 ASP H A 9 VAL HGy% 1.0 . 5.44 2249 1955 A 22 ASP H A 9 VAL HGx% 1.0 . 5.44 2250 1956 A 43 VAL HB A 9 VAL HGy% 1.0 . 3.89 2251 1956 A 43 VAL HB A 9 VAL HGx% 1.0 . 3.89 2252 1957 A 9 VAL HGx% A 43 VAL HG1% 1.0 . 3.04 2253 1957 A 9 VAL HGy% A 43 VAL HG1% 1.0 . 3.04 2254 1957 A 43 VAL HG2% A 9 VAL HGy% 1.0 . 3.04 2255 1957 A 43 VAL HG2% A 9 VAL HGx% 1.0 . 3.04 2256 1958 A 9 VAL HGx% A 45 PHE HBy 1.0 . 4.47 2257 1958 A 9 VAL HGy% A 45 PHE HBy 1.0 . 4.47 2258 1958 A 45 PHE HBx A 9 VAL HGy% 1.0 . 4.47 2259 1958 A 9 VAL HGx% A 45 PHE HBx 1.0 . 4.47 2260 1959 A 74 ILE HG1y A 9 VAL HGy% 1.0 . 4.33 2261 1959 A 74 ILE HG1y A 9 VAL HGx% 1.0 . 4.33 2262 1960 A 74 ILE HD1% A 9 VAL HGy% 1.0 . 3.16 2263 1960 A 74 ILE HD1% A 9 VAL HGx% 1.0 . 3.16 2264 1961 A 84 MET HE% A 9 VAL HGy% 1.0 . 3.50 2265 1961 A 84 MET HE% A 9 VAL HGx% 1.0 . 3.50 2266 1962 A 10 ARG HBy A 10 ARG HD2 1.0 . 3.27 2267 1962 A 10 ARG HBx A 10 ARG HD2 1.0 . 3.27 2268 1962 A 10 ARG HD3 A 10 ARG HBx 1.0 . 3.27 2269 1962 A 10 ARG HD3 A 10 ARG HBy 1.0 . 3.27 2270 1963 A 20 ILE HB A 10 ARG HBx 1.0 . 3.68 2271 1963 A 20 ILE HB A 10 ARG HBy 1.0 . 3.68 2272 1964 A 12 ASP H A 11 PHE HBx 1.0 . 3.43 2273 1964 A 12 ASP H A 11 PHE HBy 1.0 . 3.43 2274 1965 A 49 LEU HDy% A 11 PHE HBx 1.0 . 4.84 2275 1965 A 49 LEU HDy% A 11 PHE HBy 1.0 . 4.84 2276 1966 A 11 PHE HBy A 71 LEU HDy% 1.0 . 5.13 2277 1966 A 71 LEU HDx% A 11 PHE HBx 1.0 . 5.13 2278 1966 A 11 PHE HBy A 71 LEU HDx% 1.0 . 5.13 2279 1966 A 11 PHE HBx A 71 LEU HDy% 1.0 . 5.13 2280 1967 A 12 ASP H A 12 ASP HBy 1.0 . 3.06 2281 1967 A 12 ASP H A 12 ASP HBx 1.0 . 3.06 2282 1968 A 12 ASP H A 18 ASN HBy 1.0 . 4.65 2283 1968 A 12 ASP H A 18 ASN HBx 1.0 . 4.65 2284 1969 A 12 ASP H A 18 ASN HD22 1.0 . 4.62 2285 1969 A 12 ASP H A 18 ASN HD21 1.0 . 4.62 2286 1970 A 13 GLU H A 12 ASP HBy 1.0 . 3.50 2287 1970 A 13 GLU H A 12 ASP HBx 1.0 . 3.50 2288 1971 A 15 SER H A 12 ASP HBy 1.0 . 4.31 2289 1971 A 15 SER H A 12 ASP HBx 1.0 . 4.31 2290 1972 A 12 ASP HBx A 15 SER HBy 1.0 . 3.41 2291 1972 A 12 ASP HBy A 15 SER HBy 1.0 . 3.41 2292 1972 A 15 SER HBx A 12 ASP HBy 1.0 . 3.41 2293 1972 A 12 ASP HBx A 15 SER HBx 1.0 . 3.41 2294 1973 A 13 GLU HA A 14 GLY HAy 1.0 . 4.50 2295 1973 A 13 GLU HA A 14 GLY HAx 1.0 . 4.50 2296 1974 A 14 GLY H A 58 LEU HDy% 1.0 . 3.96 2297 1974 A 14 GLY H A 58 LEU HDx% 1.0 . 3.96 2298 1975 A 15 SER H A 14 GLY HAy 1.0 . 3.09 2299 1975 A 15 SER H A 14 GLY HAx 1.0 . 3.09 2300 1976 A 58 LEU HBy A 14 GLY HAy 1.0 . 4.44 2301 1976 A 58 LEU HBy A 14 GLY HAx 1.0 . 4.44 2302 1977 A 58 LEU HG A 14 GLY HAy 1.0 . 4.69 2303 1977 A 58 LEU HG A 14 GLY HAx 1.0 . 4.69 2304 1978 A 14 GLY HAy A 58 LEU HDy% 1.0 . 3.46 2305 1978 A 14 GLY HAx A 58 LEU HDy% 1.0 . 3.46 2306 1978 A 58 LEU HDx% A 14 GLY HAy 1.0 . 3.46 2307 1978 A 14 GLY HAx A 58 LEU HDx% 1.0 . 3.46 2308 1979 A 15 SER H A 58 LEU HDy% 1.0 . 3.62 2309 1979 A 15 SER H A 58 LEU HDx% 1.0 . 3.62 2310 1980 A 16 TYR H A 15 SER HBy 1.0 . 3.80 2311 1980 A 16 TYR H A 15 SER HBx 1.0 . 3.80 2312 1981 A 16 TYR H A 58 LEU HDy% 1.0 . 3.66 2313 1981 A 16 TYR H A 58 LEU HDx% 1.0 . 3.66 2314 1982 A 16 TYR HBy A 58 LEU HDy% 1.0 . 4.28 2315 1982 A 16 TYR HBy A 58 LEU HDx% 1.0 . 4.28 2316 1983 A 16 TYR HD% A 51 VAL HGy% 1.0 . 3.27 2317 1983 A 16 TYR HD% A 51 VAL HGx% 1.0 . 3.27 2318 1984 A 16 TYR HD% A 56 GLU HBx 1.0 . 4.76 2319 1984 A 16 TYR HD% A 56 GLU HBy 1.0 . 4.76 2320 1985 A 16 TYR HD% A 58 LEU HDy% 1.0 . 3.82 2321 1985 A 16 TYR HD% A 58 LEU HDx% 1.0 . 3.82 2322 1986 A 16 TYR HE% A 51 VAL HGy% 1.0 . 3.37 2323 1986 A 16 TYR HE% A 51 VAL HGx% 1.0 . 3.37 2324 1987 A 16 TYR HE% A 56 GLU HBx 1.0 . 3.71 2325 1987 A 16 TYR HE% A 56 GLU HBy 1.0 . 3.71 2326 1988 A 16 TYR HE% A 107 LEU HDy% 1.0 . 3.86 2327 1988 A 16 TYR HE% A 107 LEU HDx% 1.0 . 3.86 2328 1989 A 17 THR H A 18 ASN HBy 1.0 . 4.92 2329 1989 A 17 THR H A 18 ASN HBx 1.0 . 4.92 2330 1990 A 17 THR HG2% A 105 LEU HBx 1.0 . 4.56 2331 1990 A 17 THR HG2% A 105 LEU HBy 1.0 . 4.56 2332 1991 A 18 ASN H A 18 ASN HD22 1.0 . 4.87 2333 1991 A 18 ASN H A 18 ASN HD21 1.0 . 4.87 2334 1992 A 18 ASN HA A 18 ASN HD22 1.0 . 4.34 2335 1992 A 18 ASN HA A 18 ASN HD21 1.0 . 4.34 2336 1993 A 18 ASN HBx A 18 ASN HD22 1.0 . 3.07 2337 1993 A 18 ASN HBy A 18 ASN HD22 1.0 . 3.07 2338 1993 A 18 ASN HD21 A 18 ASN HBy 1.0 . 3.07 2339 1993 A 18 ASN HBx A 18 ASN HD21 1.0 . 3.07 2340 1994 A 19 PHE H A 18 ASN HBy 1.0 . 3.60 2341 1994 A 19 PHE H A 18 ASN HBx 1.0 . 3.60 2342 1995 A 19 PHE H A 18 ASN HD22 1.0 . 4.51 2343 1995 A 19 PHE H A 18 ASN HD21 1.0 . 4.51 2344 1996 A 20 ILE H A 20 ILE HG1x 1.0 . 3.50 2345 1996 A 20 ILE H A 20 ILE HG1y 1.0 . 3.50 2346 1997 A 20 ILE HA A 20 ILE HG1x 1.0 . 3.68 2347 1997 A 20 ILE HA A 20 ILE HG1y 1.0 . 3.68 2348 1998 A 20 ILE HG2% A 20 ILE HG1x 1.0 . 3.28 2349 1998 A 20 ILE HG2% A 20 ILE HG1y 1.0 . 3.28 2350 1999 A 20 ILE HG2% A 23 ASN HBx 1.0 . 4.87 2351 1999 A 20 ILE HG2% A 23 ASN HBy 1.0 . 4.87 2352 2000 A 21 TYR H A 20 ILE HG1x 1.0 . 4.39 2353 2000 A 21 TYR H A 20 ILE HG1y 1.0 . 4.39 2354 2001 A 25 SER HA A 20 ILE HG1x 1.0 . 5.34 2355 2001 A 25 SER HA A 20 ILE HG1y 1.0 . 5.34 2356 2002 A 20 ILE HD1% A 25 SER HBy 1.0 . 5.29 2357 2002 A 20 ILE HD1% A 25 SER HBx 1.0 . 5.29 2358 2003 A 21 TYR HD% A 82 LEU HDy% 1.0 . 4.79 2359 2003 A 21 TYR HD% A 82 LEU HDx% 1.0 . 4.79 2360 2004 A 21 TYR HE% A 82 LEU HDy% 1.0 . 4.26 2361 2004 A 21 TYR HE% A 82 LEU HDx% 1.0 . 4.26 2362 2005 A 23 ASN HD21 A 23 ASN HBx 1.0 . 2.89 2363 2005 A 23 ASN HD22 A 23 ASN HBy 1.0 . 2.89 2364 2005 A 23 ASN HD21 A 23 ASN HBy 1.0 . 2.89 2365 2005 A 23 ASN HD22 A 23 ASN HBx 1.0 . 2.89 2366 2006 A 24 LYS HA A 23 ASN HBx 1.0 . 5.34 2367 2006 A 24 LYS HA A 23 ASN HBy 1.0 . 5.34 2368 2007 A 24 LYS HA A 25 SER HBy 1.0 . 5.04 2369 2007 A 24 LYS HA A 25 SER HBx 1.0 . 5.04 2370 2008 A 25 SER H A 25 SER HBy 1.0 . 3.02 2371 2008 A 25 SER H A 25 SER HBx 1.0 . 3.02 2372 2009 A 26 TYR H A 25 SER HBy 1.0 . 3.47 2373 2009 A 26 TYR H A 25 SER HBx 1.0 . 3.47 2374 2010 A 96 GLU H A 25 SER HBy 1.0 . 4.59 2375 2010 A 96 GLU H A 25 SER HBx 1.0 . 4.59 2376 2011 A 96 GLU HBy A 25 SER HBy 1.0 . 5.34 2377 2011 A 96 GLU HBy A 25 SER HBx 1.0 . 5.34 2378 2012 A 25 SER HBy A 96 GLU HGy 1.0 . 3.92 2379 2012 A 25 SER HBx A 96 GLU HGy 1.0 . 3.92 2380 2012 A 96 GLU HGx A 25 SER HBy 1.0 . 3.92 2381 2012 A 25 SER HBx A 96 GLU HGx 1.0 . 3.92 2382 2013 A 26 TYR HE% A 82 LEU HDy% 1.0 . 4.11 2383 2013 A 26 TYR HE% A 82 LEU HDx% 1.0 . 4.11 2384 2014 A 28 VAL HB A 105 LEU HBx 1.0 . 4.89 2385 2014 A 28 VAL HB A 105 LEU HBy 1.0 . 4.89 2386 2015 A 29 THR HA A 102 VAL HGy% 1.0 . 4.36 2387 2015 A 29 THR HA A 102 VAL HGx% 1.0 . 4.36 2388 2016 A 29 THR HB A 102 VAL HGy% 1.0 . 3.39 2389 2016 A 29 THR HB A 102 VAL HGx% 1.0 . 3.39 2390 2017 A 29 THR HG2% A 102 VAL HGy% 1.0 . 2.96 2391 2017 A 29 THR HG2% A 102 VAL HGx% 1.0 . 2.96 2392 2018 A 30 ASP H A 31 LYS HDx 1.0 . 4.29 2393 2018 A 30 ASP H A 31 LYS HDy 1.0 . 4.29 2394 2019 A 30 ASP H A 102 VAL HGy% 1.0 . 4.59 2395 2019 A 30 ASP H A 102 VAL HGx% 1.0 . 4.59 2396 2020 A 30 ASP HBx A 106 ARG HBx 1.0 . 5.06 2397 2020 A 30 ASP HBx A 106 ARG HBy 1.0 . 5.06 2398 2021 A 31 LYS HDx A 102 VAL HGy% 1.0 . 3.92 2399 2021 A 31 LYS HDy A 102 VAL HGy% 1.0 . 3.92 2400 2021 A 102 VAL HGx% A 31 LYS HDx 1.0 . 3.92 2401 2021 A 102 VAL HGx% A 31 LYS HDy 1.0 . 3.92 2402 2022 A 31 LYS HE3 A 102 VAL HGy% 1.0 . 4.10 2403 2022 A 31 LYS HE2 A 102 VAL HGy% 1.0 . 4.10 2404 2022 A 102 VAL HGx% A 31 LYS HE2 1.0 . 4.10 2405 2022 A 31 LYS HE3 A 102 VAL HGx% 1.0 . 4.10 2406 2023 A 32 GLU HGy A 90 TYR HBx 1.0 . 5.13 2407 2023 A 32 GLU HGy A 90 TYR HBy 1.0 . 5.13 2408 2024 A 33 ILE H A 90 TYR HBx 1.0 . 3.98 2409 2024 A 33 ILE H A 90 TYR HBy 1.0 . 3.98 2410 2025 A 33 ILE HB A 90 TYR HBx 1.0 . 3.72 2411 2025 A 33 ILE HB A 90 TYR HBy 1.0 . 3.72 2412 2026 A 33 ILE HD1% A 90 TYR HBx 1.0 . 5.34 2413 2026 A 33 ILE HD1% A 90 TYR HBy 1.0 . 5.34 2414 2027 A 33 ILE HD1% A 92 LYS HGy 1.0 . 3.45 2415 2027 A 33 ILE HD1% A 92 LYS HGx 1.0 . 3.45 2416 2028 A 35 GLN HBy A 35 GLN HE21 1.0 . 3.43 2417 2028 A 35 GLN HBy A 35 GLN HE22 1.0 . 3.43 2418 2029 A 36 GLU H A 35 GLN HGx 1.0 . 4.10 2419 2029 A 36 GLU H A 35 GLN HGy 1.0 . 4.10 2420 2030 A 90 TYR HE% A 35 GLN HGx 1.0 . 4.27 2421 2030 A 90 TYR HE% A 35 GLN HGy 1.0 . 4.27 2422 2031 A 38 VAL HGx% A 90 TYR HBx 1.0 . 5.34 2423 2031 A 38 VAL HGx% A 90 TYR HBy 1.0 . 5.34 2424 2032 A 38 VAL HGy% A 90 TYR HBx 1.0 . 3.97 2425 2032 A 38 VAL HGy% A 90 TYR HBy 1.0 . 3.97 2426 2033 A 39 ASN HBy A 40 ASN HD21 1.0 . 4.47 2427 2033 A 39 ASN HBy A 40 ASN HD22 1.0 . 4.47 2428 2034 A 39 ASN HD21 A 40 ASN HD21 1.0 . 2.79 2429 2034 A 39 ASN HD21 A 40 ASN HD22 1.0 . 2.79 2430 2035 A 40 ASN H A 40 ASN HD21 1.0 . 3.49 2431 2035 A 40 ASN H A 40 ASN HD22 1.0 . 3.49 2432 2036 A 40 ASN HD21 A 40 ASN HBx 1.0 . 3.48 2433 2036 A 40 ASN HD22 A 40 ASN HBx 1.0 . 3.48 2434 2037 A 76 GLU HBx A 40 ASN HD21 1.0 . 4.68 2435 2037 A 76 GLU HBx A 40 ASN HD22 1.0 . 4.68 2436 2038 A 76 GLU HBy A 40 ASN HD21 1.0 . 3.97 2437 2038 A 76 GLU HBy A 40 ASN HD22 1.0 . 3.97 2438 2039 A 42 LYS H A 41 SER HBy 1.0 . 3.91 2439 2039 A 42 LYS H A 41 SER HBx 1.0 . 3.91 2440 2040 A 41 SER HBy A 44 LYS HGy 1.0 . 4.47 2441 2040 A 41 SER HBx A 44 LYS HGy 1.0 . 4.47 2442 2040 A 44 LYS HGx A 41 SER HBy 1.0 . 4.47 2443 2040 A 41 SER HBx A 44 LYS HGx 1.0 . 4.47 2444 2041 A 75 TYR HA A 41 SER HBy 1.0 . 4.79 2445 2041 A 75 TYR HA A 41 SER HBx 1.0 . 4.79 2446 2042 A 75 TYR HD% A 41 SER HBy 1.0 . 4.26 2447 2042 A 75 TYR HD% A 41 SER HBx 1.0 . 4.26 2448 2043 A 42 LYS HD3 A 82 LEU HDy% 1.0 . 4.61 2449 2043 A 42 LYS HD2 A 82 LEU HDy% 1.0 . 4.61 2450 2043 A 82 LEU HDx% A 42 LYS HD2 1.0 . 4.61 2451 2043 A 42 LYS HD3 A 82 LEU HDx% 1.0 . 4.61 2452 2044 A 42 LYS HE2 A 82 LEU HDy% 1.0 . 3.90 2453 2044 A 42 LYS HE3 A 82 LEU HDy% 1.0 . 3.90 2454 2044 A 82 LEU HDx% A 42 LYS HE2 1.0 . 3.90 2455 2044 A 42 LYS HE3 A 82 LEU HDx% 1.0 . 3.90 2456 2045 A 43 VAL HG1% A 45 PHE HBy 1.0 . 4.18 2457 2045 A 43 VAL HG2% A 45 PHE HBy 1.0 . 4.18 2458 2045 A 45 PHE HBx A 43 VAL HG1% 1.0 . 4.18 2459 2045 A 43 VAL HG2% A 45 PHE HBx 1.0 . 4.18 2460 2046 A 44 LYS H A 44 LYS HGy 1.0 . 3.88 2461 2046 A 44 LYS H A 44 LYS HGx 1.0 . 3.88 2462 2047 A 44 LYS HA A 44 LYS HGy 1.0 . 3.29 2463 2047 A 44 LYS HA A 44 LYS HGx 1.0 . 3.29 2464 2048 A 45 PHE H A 44 LYS HGy 1.0 . 3.94 2465 2048 A 45 PHE H A 44 LYS HGx 1.0 . 3.94 2466 2049 A 73 ASN H A 44 LYS HGy 1.0 . 5.34 2467 2049 A 73 ASN H A 44 LYS HGx 1.0 . 5.34 2468 2050 A 46 TYR H A 45 PHE HBy 1.0 . 3.40 2469 2050 A 46 TYR H A 45 PHE HBx 1.0 . 3.40 2470 2051 A 73 ASN H A 45 PHE HBy 1.0 . 4.56 2471 2051 A 73 ASN H A 45 PHE HBx 1.0 . 4.56 2472 2052 A 46 TYR H A 46 TYR HBy 1.0 . 3.14 2473 2052 A 46 TYR H A 46 TYR HBx 1.0 . 3.14 2474 2053 A 46 TYR H A 47 LYS HBx 1.0 . 4.65 2475 2053 A 46 TYR H A 47 LYS HBy 1.0 . 4.65 2476 2054 A 47 LYS H A 46 TYR HBy 1.0 . 4.01 2477 2054 A 47 LYS H A 46 TYR HBx 1.0 . 4.01 2478 2055 A 46 TYR HD% A 47 LYS HBx 1.0 . 4.56 2479 2055 A 46 TYR HD% A 47 LYS HBy 1.0 . 4.56 2480 2056 A 46 TYR HD% A 70 VAL HGy% 1.0 . 4.25 2481 2056 A 46 TYR HD% A 70 VAL HGx% 1.0 . 4.25 2482 2057 A 46 TYR HE% A 70 VAL HGy% 1.0 . 3.36 2483 2057 A 46 TYR HE% A 70 VAL HGx% 1.0 . 3.36 2484 2058 A 47 LYS H A 47 LYS HBx 1.0 . 3.01 2485 2058 A 47 LYS H A 47 LYS HBy 1.0 . 3.01 2486 2059 A 47 LYS H A 47 LYS HGx 1.0 . 4.55 2487 2059 A 47 LYS H A 47 LYS HGy 1.0 . 4.55 2488 2060 A 47 LYS H A 70 VAL HGy% 1.0 . 4.08 2489 2060 A 47 LYS H A 70 VAL HGx% 1.0 . 4.08 2490 2061 A 47 LYS HA A 47 LYS HGx 1.0 . 3.23 2491 2061 A 47 LYS HA A 47 LYS HGy 1.0 . 3.23 2492 2062 A 47 LYS HA A 47 LYS HDx 1.0 . 3.66 2493 2062 A 47 LYS HA A 47 LYS HDy 1.0 . 3.66 2494 2063 A 47 LYS HBy A 71 LEU HDy% 1.0 . 4.20 2495 2063 A 47 LYS HBx A 71 LEU HDy% 1.0 . 4.20 2496 2063 A 71 LEU HDx% A 47 LYS HBx 1.0 . 4.20 2497 2063 A 71 LEU HDx% A 47 LYS HBy 1.0 . 4.20 2498 2064 A 47 LYS HEx A 47 LYS HGx 1.0 . 3.33 2499 2064 A 47 LYS HEy A 47 LYS HGx 1.0 . 3.33 2500 2064 A 47 LYS HGy A 47 LYS HEx 1.0 . 3.33 2501 2064 A 47 LYS HGy A 47 LYS HEy 1.0 . 3.33 2502 2065 A 48 LEU H A 47 LYS HGx 1.0 . 3.66 2503 2065 A 48 LEU H A 47 LYS HGy 1.0 . 3.66 2504 2066 A 48 LEU H A 47 LYS HDx 1.0 . 3.30 2505 2066 A 48 LEU H A 47 LYS HDy 1.0 . 3.30 2506 2067 A 49 LEU H A 47 LYS HDx 1.0 . 4.84 2507 2067 A 49 LEU H A 47 LYS HDy 1.0 . 4.84 2508 2068 A 49 LEU HG A 47 LYS HDx 1.0 . 4.11 2509 2068 A 49 LEU HG A 47 LYS HDy 1.0 . 4.11 2510 2069 A 49 LEU HDx% A 47 LYS HDx 1.0 . 4.34 2511 2069 A 49 LEU HDx% A 47 LYS HDy 1.0 . 4.34 2512 2070 A 70 VAL HA A 47 LYS HDx 1.0 . 5.34 2513 2070 A 70 VAL HA A 47 LYS HDy 1.0 . 5.34 2514 2071 A 71 LEU H A 47 LYS HDx 1.0 . 4.10 2515 2071 A 71 LEU H A 47 LYS HDy 1.0 . 4.10 2516 2072 A 48 LEU H A 47 LYS HEx 1.0 . 4.86 2517 2072 A 48 LEU H A 47 LYS HEy 1.0 . 4.86 2518 2073 A 49 LEU HDx% A 47 LYS HEx 1.0 . 3.67 2519 2073 A 49 LEU HDx% A 47 LYS HEy 1.0 . 3.67 2520 2074 A 49 LEU HDy% A 47 LYS HEx 1.0 . 4.34 2521 2074 A 49 LEU HDy% A 47 LYS HEy 1.0 . 4.34 2522 2075 A 48 LEU HA A 70 VAL HGy% 1.0 . 3.92 2523 2075 A 48 LEU HA A 70 VAL HGx% 1.0 . 3.92 2524 2076 A 48 LEU HA A 71 LEU HDy% 1.0 . 4.44 2525 2076 A 48 LEU HA A 71 LEU HDx% 1.0 . 4.44 2526 2077 A 48 LEU HBx A 70 VAL HGy% 1.0 . 3.65 2527 2077 A 48 LEU HBx A 70 VAL HGx% 1.0 . 3.65 2528 2078 A 48 LEU HG A 70 VAL HGy% 1.0 . 3.12 2529 2078 A 48 LEU HG A 70 VAL HGx% 1.0 . 3.12 2530 2079 A 49 LEU H A 71 LEU HDy% 1.0 . 3.90 2531 2079 A 49 LEU H A 71 LEU HDx% 1.0 . 3.90 2532 2080 A 49 LEU HBy A 51 VAL HGy% 1.0 . 4.49 2533 2080 A 49 LEU HBy A 51 VAL HGx% 1.0 . 4.49 2534 2081 A 49 LEU HBy A 71 LEU HDy% 1.0 . 5.03 2535 2081 A 49 LEU HBy A 71 LEU HDx% 1.0 . 5.03 2536 2082 A 49 LEU HBx A 71 LEU HDy% 1.0 . 4.31 2537 2082 A 49 LEU HBx A 71 LEU HDx% 1.0 . 4.31 2538 2083 A 49 LEU HG A 69 LEU HDx% 1.0 . 4.93 2539 2083 A 49 LEU HG A 69 LEU HDy% 1.0 . 4.93 2540 2084 A 49 LEU HG A 71 LEU HDy% 1.0 . 3.51 2541 2084 A 49 LEU HG A 71 LEU HDx% 1.0 . 3.51 2542 2085 A 49 LEU HDx% A 51 VAL HGy% 1.0 . 3.83 2543 2085 A 49 LEU HDx% A 51 VAL HGx% 1.0 . 3.83 2544 2086 A 49 LEU HDx% A 58 LEU HDy% 1.0 . 3.33 2545 2086 A 49 LEU HDx% A 58 LEU HDx% 1.0 . 3.33 2546 2087 A 49 LEU HDx% A 69 LEU HBx 1.0 . 5.34 2547 2087 A 49 LEU HDx% A 69 LEU HBy 1.0 . 5.34 2548 2088 A 49 LEU HDx% A 71 LEU HDy% 1.0 . 4.10 2549 2088 A 49 LEU HDx% A 71 LEU HDx% 1.0 . 4.10 2550 2089 A 49 LEU HDy% A 58 LEU HDy% 1.0 . 3.48 2551 2089 A 49 LEU HDy% A 58 LEU HDx% 1.0 . 3.48 2552 2090 A 49 LEU HDy% A 71 LEU HDy% 1.0 . 2.90 2553 2090 A 49 LEU HDy% A 71 LEU HDx% 1.0 . 2.90 2554 2091 A 50 ILE H A 51 VAL HGy% 1.0 . 4.38 2555 2091 A 50 ILE H A 51 VAL HGx% 1.0 . 4.38 2556 2092 A 50 ILE HA A 51 VAL HGy% 1.0 . 4.03 2557 2092 A 50 ILE HA A 51 VAL HGx% 1.0 . 4.03 2558 2093 A 50 ILE HB A 59 LEU HDy% 1.0 . 4.09 2559 2093 A 50 ILE HB A 59 LEU HDx% 1.0 . 4.09 2560 2094 A 50 ILE HG2% A 59 LEU HBx 1.0 . 3.92 2561 2094 A 50 ILE HG2% A 59 LEU HBy 1.0 . 3.92 2562 2095 A 50 ILE HG2% A 59 LEU HDy% 1.0 . 3.13 2563 2095 A 50 ILE HG2% A 59 LEU HDx% 1.0 . 3.13 2564 2096 A 50 ILE HG2% A 66 SER HBy 1.0 . 3.36 2565 2096 A 50 ILE HG2% A 66 SER HBx 1.0 . 3.36 2566 2097 A 50 ILE HD1% A 59 LEU HBx 1.0 . 4.81 2567 2097 A 50 ILE HD1% A 59 LEU HBy 1.0 . 4.81 2568 2098 A 50 ILE HD1% A 61 SER HBy 1.0 . 4.25 2569 2098 A 50 ILE HD1% A 61 SER HBx 1.0 . 4.25 2570 2099 A 51 VAL H A 51 VAL HGy% 1.0 . 3.24 2571 2099 A 51 VAL H A 51 VAL HGx% 1.0 . 3.24 2572 2100 A 51 VAL HA A 51 VAL HGy% 1.0 . 2.99 2573 2100 A 51 VAL HA A 51 VAL HGx% 1.0 . 2.99 2574 2101 A 51 VAL HA A 52 ASP HBx 1.0 . 4.48 2575 2101 A 51 VAL HA A 52 ASP HBy 1.0 . 4.48 2576 2102 A 51 VAL HA A 58 LEU HDy% 1.0 . 4.21 2577 2102 A 51 VAL HA A 58 LEU HDx% 1.0 . 4.21 2578 2103 A 51 VAL HA A 59 LEU HDy% 1.0 . 4.15 2579 2103 A 51 VAL HA A 59 LEU HDx% 1.0 . 4.15 2580 2104 A 51 VAL HB A 107 LEU HDy% 1.0 . 4.25 2581 2104 A 51 VAL HB A 107 LEU HDx% 1.0 . 4.25 2582 2105 A 52 ASP H A 51 VAL HGy% 1.0 . 3.13 2583 2105 A 52 ASP H A 51 VAL HGx% 1.0 . 3.13 2584 2106 A 52 ASP HA A 51 VAL HGy% 1.0 . 4.81 2585 2106 A 52 ASP HA A 51 VAL HGx% 1.0 . 4.81 2586 2107 A 53 MET H A 51 VAL HGy% 1.0 . 5.14 2587 2107 A 53 MET H A 51 VAL HGx% 1.0 . 5.14 2588 2108 A 54 LYS H A 51 VAL HGy% 1.0 . 5.44 2589 2108 A 54 LYS H A 51 VAL HGx% 1.0 . 5.44 2590 2109 A 55 SER H A 51 VAL HGy% 1.0 . 5.44 2591 2109 A 55 SER H A 51 VAL HGx% 1.0 . 5.44 2592 2110 A 56 GLU H A 51 VAL HGy% 1.0 . 4.22 2593 2110 A 56 GLU H A 51 VAL HGx% 1.0 . 4.22 2594 2111 A 56 GLU HA A 51 VAL HGy% 1.0 . 3.17 2595 2111 A 56 GLU HA A 51 VAL HGx% 1.0 . 3.17 2596 2112 A 51 VAL HGy% A 56 GLU HBx 1.0 . 4.32 2597 2112 A 56 GLU HBy A 51 VAL HGy% 1.0 . 4.32 2598 2112 A 51 VAL HGx% A 56 GLU HBy 1.0 . 4.32 2599 2112 A 51 VAL HGx% A 56 GLU HBx 1.0 . 4.32 2600 2113 A 56 GLU HGx A 51 VAL HGy% 1.0 . 4.66 2601 2113 A 56 GLU HGx A 51 VAL HGx% 1.0 . 4.66 2602 2114 A 57 LYS H A 51 VAL HGy% 1.0 . 4.13 2603 2114 A 57 LYS H A 51 VAL HGx% 1.0 . 4.13 2604 2115 A 57 LYS HBx A 51 VAL HGy% 1.0 . 5.44 2605 2115 A 57 LYS HBx A 51 VAL HGx% 1.0 . 5.44 2606 2116 A 57 LYS HBy A 51 VAL HGy% 1.0 . 5.28 2607 2116 A 57 LYS HBy A 51 VAL HGx% 1.0 . 5.28 2608 2117 A 58 LEU HG A 51 VAL HGy% 1.0 . 4.33 2609 2117 A 58 LEU HG A 51 VAL HGx% 1.0 . 4.33 2610 2118 A 51 VAL HGx% A 58 LEU HDy% 1.0 . 2.89 2611 2118 A 58 LEU HDx% A 51 VAL HGy% 1.0 . 2.89 2612 2118 A 58 LEU HDx% A 51 VAL HGx% 1.0 . 2.89 2613 2118 A 51 VAL HGy% A 58 LEU HDy% 1.0 . 2.89 2614 2119 A 59 LEU H A 51 VAL HGy% 1.0 . 5.15 2615 2119 A 59 LEU H A 51 VAL HGx% 1.0 . 5.15 2616 2120 A 67 VAL H A 51 VAL HGy% 1.0 . 5.17 2617 2120 A 67 VAL H A 51 VAL HGx% 1.0 . 5.17 2618 2121 A 69 LEU H A 51 VAL HGy% 1.0 . 4.85 2619 2121 A 69 LEU H A 51 VAL HGx% 1.0 . 4.85 2620 2122 A 69 LEU HG A 51 VAL HGy% 1.0 . 3.75 2621 2122 A 69 LEU HG A 51 VAL HGx% 1.0 . 3.75 2622 2123 A 107 LEU HG A 51 VAL HGy% 1.0 . 5.44 2623 2123 A 107 LEU HG A 51 VAL HGx% 1.0 . 5.44 2624 2124 A 52 ASP H A 59 LEU HDy% 1.0 . 3.37 2625 2124 A 52 ASP H A 59 LEU HDx% 1.0 . 3.37 2626 2125 A 52 ASP HA A 59 LEU HDy% 1.0 . 3.30 2627 2125 A 52 ASP HA A 59 LEU HDx% 1.0 . 3.30 2628 2126 A 52 ASP HA A 66 SER HBy 1.0 . 3.77 2629 2126 A 52 ASP HA A 66 SER HBx 1.0 . 3.77 2630 2127 A 54 LYS H A 52 ASP HBx 1.0 . 4.09 2631 2127 A 54 LYS H A 52 ASP HBy 1.0 . 4.09 2632 2128 A 55 SER H A 52 ASP HBx 1.0 . 3.78 2633 2128 A 55 SER H A 52 ASP HBy 1.0 . 3.78 2634 2129 A 56 GLU H A 52 ASP HBx 1.0 . 4.08 2635 2129 A 56 GLU H A 52 ASP HBy 1.0 . 4.08 2636 2130 A 57 LYS H A 52 ASP HBx 1.0 . 3.47 2637 2130 A 57 LYS H A 52 ASP HBy 1.0 . 3.47 2638 2131 A 57 LYS HBx A 52 ASP HBx 1.0 . 4.05 2639 2131 A 57 LYS HBx A 52 ASP HBy 1.0 . 4.05 2640 2132 A 59 LEU H A 52 ASP HBx 1.0 . 5.34 2641 2132 A 59 LEU H A 52 ASP HBy 1.0 . 5.34 2642 2133 A 52 ASP HBx A 59 LEU HDy% 1.0 . 3.07 2643 2133 A 52 ASP HBy A 59 LEU HDy% 1.0 . 3.07 2644 2133 A 59 LEU HDx% A 52 ASP HBx 1.0 . 3.07 2645 2133 A 59 LEU HDx% A 52 ASP HBy 1.0 . 3.07 2646 2134 A 53 MET H A 59 LEU HDy% 1.0 . 4.77 2647 2134 A 53 MET H A 59 LEU HDx% 1.0 . 4.77 2648 2135 A 53 MET H A 67 VAL HGy% 1.0 . 4.31 2649 2135 A 53 MET H A 67 VAL HGx% 1.0 . 4.31 2650 2136 A 53 MET H A 107 LEU HDy% 1.0 . 5.44 2651 2136 A 53 MET H A 107 LEU HDx% 1.0 . 5.44 2652 2137 A 53 MET HA A 67 VAL HGy% 1.0 . 4.99 2653 2137 A 53 MET HA A 67 VAL HGx% 1.0 . 4.99 2654 2138 A 53 MET HA A 107 LEU HDy% 1.0 . 3.07 2655 2138 A 53 MET HA A 107 LEU HDx% 1.0 . 3.07 2656 2139 A 53 MET HGx A 67 VAL HGy% 1.0 . 4.16 2657 2139 A 53 MET HGx A 67 VAL HGx% 1.0 . 4.16 2658 2140 A 53 MET HGx A 107 LEU HBx 1.0 . 4.75 2659 2140 A 53 MET HGx A 107 LEU HBy 1.0 . 4.75 2660 2141 A 53 MET HGx A 107 LEU HDy% 1.0 . 3.75 2661 2141 A 53 MET HGx A 107 LEU HDx% 1.0 . 3.75 2662 2142 A 53 MET HGy A 67 VAL HGy% 1.0 . 4.27 2663 2142 A 53 MET HGy A 67 VAL HGx% 1.0 . 4.27 2664 2143 A 53 MET HGy A 107 LEU HDy% 1.0 . 4.37 2665 2143 A 53 MET HGy A 107 LEU HDx% 1.0 . 4.37 2666 2144 A 53 MET HE% A 107 LEU HBx 1.0 . 3.65 2667 2144 A 53 MET HE% A 107 LEU HBy 1.0 . 3.65 2668 2145 A 53 MET HE% A 107 LEU HDy% 1.0 . 3.70 2669 2145 A 53 MET HE% A 107 LEU HDx% 1.0 . 3.70 2670 2146 A 53 MET HE% A 108 GLN HGx 1.0 . 3.93 2671 2146 A 53 MET HE% A 108 GLN HGy 1.0 . 3.93 2672 2147 A 54 LYS H A 54 LYS HBy 1.0 . 2.80 2673 2147 A 54 LYS H A 54 LYS HBx 1.0 . 2.80 2674 2148 A 54 LYS H A 107 LEU HDy% 1.0 . 5.44 2675 2148 A 54 LYS H A 107 LEU HDx% 1.0 . 5.44 2676 2149 A 54 LYS HA A 54 LYS HBy 1.0 . 2.58 2677 2149 A 54 LYS HA A 54 LYS HBx 1.0 . 2.58 2678 2150 A 54 LYS HA A 54 LYS HGx 1.0 . 3.20 2679 2150 A 54 LYS HA A 54 LYS HGy 1.0 . 3.20 2680 2151 A 55 SER H A 54 LYS HBy 1.0 . 3.10 2681 2151 A 55 SER H A 54 LYS HBx 1.0 . 3.10 2682 2152 A 55 SER HA A 54 LYS HBy 1.0 . 5.01 2683 2152 A 55 SER HA A 54 LYS HBx 1.0 . 5.01 2684 2153 A 56 GLU H A 54 LYS HBy 1.0 . 4.32 2685 2153 A 56 GLU H A 54 LYS HBx 1.0 . 4.32 2686 2154 A 65 ASN HD21 A 54 LYS HBy 1.0 . 4.66 2687 2154 A 65 ASN HD22 A 54 LYS HBy 1.0 . 4.66 2688 2154 A 65 ASN HD21 A 54 LYS HBx 1.0 . 4.66 2689 2154 A 65 ASN HD22 A 54 LYS HBx 1.0 . 4.66 2690 2155 A 65 ASN HBy A 54 LYS HGx 1.0 . 3.33 2691 2155 A 65 ASN HBy A 54 LYS HGy 1.0 . 3.33 2692 2156 A 65 ASN HD21 A 54 LYS HGy 1.0 . 3.89 2693 2156 A 65 ASN HD22 A 54 LYS HGy 1.0 . 3.89 2694 2156 A 65 ASN HD22 A 54 LYS HGx 1.0 . 3.89 2695 2156 A 65 ASN HD21 A 54 LYS HGx 1.0 . 3.89 2696 2157 A 54 LYS HD3 A 65 ASN HD21 1.0 . 4.42 2697 2157 A 65 ASN HD21 A 54 LYS HD2 1.0 . 4.42 2698 2157 A 54 LYS HD3 A 65 ASN HD22 1.0 . 4.42 2699 2157 A 65 ASN HD22 A 54 LYS HD2 1.0 . 4.42 2700 2158 A 55 SER HBy A 57 LYS HG2 1.0 . 3.77 2701 2158 A 55 SER HBx A 57 LYS HG2 1.0 . 3.77 2702 2158 A 57 LYS HG3 A 55 SER HBy 1.0 . 3.77 2703 2158 A 57 LYS HG3 A 55 SER HBx 1.0 . 3.77 2704 2159 A 55 SER HBy A 57 LYS HD2 1.0 . 4.08 2705 2159 A 55 SER HBx A 57 LYS HD2 1.0 . 4.08 2706 2159 A 57 LYS HD3 A 55 SER HBy 1.0 . 4.08 2707 2159 A 57 LYS HD3 A 55 SER HBx 1.0 . 4.08 2708 2160 A 55 SER HBy A 57 LYS HE2 1.0 . 4.68 2709 2160 A 55 SER HBx A 57 LYS HE2 1.0 . 4.68 2710 2160 A 57 LYS HE3 A 55 SER HBy 1.0 . 4.68 2711 2160 A 57 LYS HE3 A 55 SER HBx 1.0 . 4.68 2712 2161 A 56 GLU H A 56 GLU HBx 1.0 . 3.49 2713 2161 A 56 GLU H A 56 GLU HBy 1.0 . 3.49 2714 2162 A 56 GLU HA A 107 LEU HDy% 1.0 . 4.55 2715 2162 A 56 GLU HA A 107 LEU HDx% 1.0 . 4.55 2716 2163 A 56 GLU HBx A 107 LEU HDy% 1.0 . 5.28 2717 2163 A 56 GLU HBy A 107 LEU HDy% 1.0 . 5.28 2718 2163 A 107 LEU HDx% A 56 GLU HBx 1.0 . 5.28 2719 2163 A 56 GLU HBy A 107 LEU HDx% 1.0 . 5.28 2720 2164 A 56 GLU HGx A 107 LEU HDy% 1.0 . 3.74 2721 2164 A 56 GLU HGx A 107 LEU HDx% 1.0 . 3.74 2722 2165 A 57 LYS H A 59 LEU HDy% 1.0 . 4.35 2723 2165 A 57 LYS H A 59 LEU HDx% 1.0 . 4.35 2724 2166 A 57 LYS HBx A 59 LEU HDy% 1.0 . 3.40 2725 2166 A 57 LYS HBx A 59 LEU HDx% 1.0 . 3.40 2726 2167 A 58 LEU H A 58 LEU HDy% 1.0 . 3.07 2727 2167 A 58 LEU H A 58 LEU HDx% 1.0 . 3.07 2728 2168 A 58 LEU HA A 58 LEU HDy% 1.0 . 3.11 2729 2168 A 58 LEU HA A 58 LEU HDx% 1.0 . 3.11 2730 2169 A 58 LEU HBy A 58 LEU HDy% 1.0 . 3.14 2731 2169 A 58 LEU HBy A 58 LEU HDx% 1.0 . 3.14 2732 2170 A 59 LEU H A 59 LEU HBx 1.0 . 3.59 2733 2170 A 59 LEU H A 59 LEU HBy 1.0 . 3.59 2734 2171 A 59 LEU H A 59 LEU HDy% 1.0 . 3.44 2735 2171 A 59 LEU H A 59 LEU HDx% 1.0 . 3.44 2736 2172 A 59 LEU HA A 59 LEU HDy% 1.0 . 3.03 2737 2172 A 59 LEU HA A 59 LEU HDx% 1.0 . 3.03 2738 2173 A 60 SER H A 59 LEU HBx 1.0 . 4.23 2739 2173 A 60 SER H A 59 LEU HBy 1.0 . 4.23 2740 2174 A 60 SER HA A 59 LEU HBx 1.0 . 4.45 2741 2174 A 60 SER HA A 59 LEU HBy 1.0 . 4.45 2742 2175 A 61 SER H A 59 LEU HBx 1.0 . 3.21 2743 2175 A 61 SER H A 59 LEU HBy 1.0 . 3.21 2744 2176 A 60 SER H A 59 LEU HDy% 1.0 . 4.34 2745 2176 A 60 SER H A 59 LEU HDx% 1.0 . 4.34 2746 2177 A 61 SER H A 59 LEU HDy% 1.0 . 4.19 2747 2177 A 61 SER H A 59 LEU HDx% 1.0 . 4.19 2748 2178 A 61 SER HA A 59 LEU HDy% 1.0 . 5.44 2749 2178 A 61 SER HA A 59 LEU HDx% 1.0 . 5.44 2750 2179 A 62 SER HA A 59 LEU HDy% 1.0 . 4.35 2751 2179 A 62 SER HA A 59 LEU HDx% 1.0 . 4.35 2752 2180 A 63 ASN H A 59 LEU HDy% 1.0 . 4.01 2753 2180 A 63 ASN H A 59 LEU HDx% 1.0 . 4.01 2754 2181 A 59 LEU HDy% A 63 ASN HBx 1.0 . 5.03 2755 2181 A 59 LEU HDx% A 63 ASN HBx 1.0 . 5.03 2756 2181 A 63 ASN HBy A 59 LEU HDy% 1.0 . 5.03 2757 2181 A 59 LEU HDx% A 63 ASN HBy 1.0 . 5.03 2758 2182 A 63 ASN HD21 A 59 LEU HDx% 1.0 . 2.92 2759 2182 A 63 ASN HD22 A 59 LEU HDy% 1.0 . 2.92 2760 2182 A 63 ASN HD22 A 59 LEU HDx% 1.0 . 2.92 2761 2182 A 63 ASN HD21 A 59 LEU HDy% 1.0 . 2.92 2762 2183 A 65 ASN H A 59 LEU HDy% 1.0 . 5.44 2763 2183 A 65 ASN H A 59 LEU HDx% 1.0 . 5.44 2764 2184 A 66 SER HA A 59 LEU HDy% 1.0 . 3.78 2765 2184 A 66 SER HA A 59 LEU HDx% 1.0 . 3.78 2766 2185 A 59 LEU HDx% A 66 SER HBy 1.0 . 3.52 2767 2185 A 59 LEU HDy% A 66 SER HBy 1.0 . 3.52 2768 2185 A 66 SER HBx A 59 LEU HDy% 1.0 . 3.52 2769 2185 A 59 LEU HDx% A 66 SER HBx 1.0 . 3.52 2770 2186 A 60 SER HA A 60 SER HBy 1.0 . 2.58 2771 2186 A 60 SER HA A 60 SER HBx 1.0 . 2.58 2772 2187 A 61 SER H A 61 SER HBy 1.0 . 3.51 2773 2187 A 61 SER H A 61 SER HBx 1.0 . 3.51 2774 2188 A 62 SER H A 61 SER HBy 1.0 . 3.16 2775 2188 A 62 SER H A 61 SER HBx 1.0 . 3.16 2776 2189 A 63 ASN H A 63 ASN HD21 1.0 . 4.18 2777 2189 A 63 ASN H A 63 ASN HD22 1.0 . 4.18 2778 2190 A 63 ASN H A 66 SER HBy 1.0 . 2.82 2779 2190 A 63 ASN H A 66 SER HBx 1.0 . 2.82 2780 2191 A 63 ASN HA A 66 SER HBy 1.0 . 4.58 2781 2191 A 63 ASN HA A 66 SER HBx 1.0 . 4.58 2782 2192 A 63 ASN HD21 A 63 ASN HBy 1.0 . 2.86 2783 2192 A 63 ASN HD22 A 63 ASN HBx 1.0 . 2.86 2784 2192 A 63 ASN HD22 A 63 ASN HBy 1.0 . 2.86 2785 2192 A 63 ASN HD21 A 63 ASN HBx 1.0 . 2.86 2786 2193 A 65 ASN H A 63 ASN HBx 1.0 . 4.08 2787 2193 A 65 ASN H A 63 ASN HBy 1.0 . 4.08 2788 2194 A 65 ASN H A 63 ASN HD21 1.0 . 4.58 2789 2194 A 65 ASN H A 63 ASN HD22 1.0 . 4.58 2790 2195 A 64 LYS HA A 66 SER HBy 1.0 . 5.34 2791 2195 A 64 LYS HA A 66 SER HBx 1.0 . 5.34 2792 2196 A 65 ASN H A 65 ASN HD21 1.0 . 4.64 2793 2196 A 65 ASN H A 65 ASN HD22 1.0 . 4.64 2794 2197 A 65 ASN HBx A 65 ASN HD21 1.0 . 3.15 2795 2197 A 65 ASN HBx A 65 ASN HD22 1.0 . 3.15 2796 2198 A 65 ASN HBy A 65 ASN HD21 1.0 . 3.42 2797 2198 A 65 ASN HBy A 65 ASN HD22 1.0 . 3.42 2798 2199 A 66 SER H A 66 SER HBy 1.0 . 3.24 2799 2199 A 66 SER H A 66 SER HBx 1.0 . 3.24 2800 2200 A 67 VAL H A 66 SER HBy 1.0 . 3.47 2801 2200 A 67 VAL H A 66 SER HBx 1.0 . 3.47 2802 2201 A 67 VAL H A 67 VAL HGy% 1.0 . 3.32 2803 2201 A 67 VAL H A 67 VAL HGx% 1.0 . 3.32 2804 2202 A 67 VAL HB A 69 LEU HDx% 1.0 . 4.55 2805 2202 A 67 VAL HB A 69 LEU HDy% 1.0 . 4.55 2806 2203 A 67 VAL HB A 107 LEU HDy% 1.0 . 3.60 2807 2203 A 67 VAL HB A 107 LEU HDx% 1.0 . 3.60 2808 2204 A 68 THR H A 67 VAL HGy% 1.0 . 3.18 2809 2204 A 68 THR H A 67 VAL HGx% 1.0 . 3.18 2810 2205 A 68 THR HG2% A 67 VAL HGy% 1.0 . 3.37 2811 2205 A 68 THR HG2% A 67 VAL HGx% 1.0 . 3.37 2812 2206 A 67 VAL HGx% A 69 LEU HDx% 1.0 . 3.19 2813 2206 A 67 VAL HGy% A 69 LEU HDx% 1.0 . 3.19 2814 2206 A 69 LEU HDy% A 67 VAL HGy% 1.0 . 3.19 2815 2206 A 69 LEU HDy% A 67 VAL HGx% 1.0 . 3.19 2816 2207 A 87 ASN HD22 A 67 VAL HGy% 1.0 . 4.60 2817 2207 A 87 ASN HD22 A 67 VAL HGx% 1.0 . 4.60 2818 2208 A 67 VAL HGy% A 107 LEU HDy% 1.0 . 3.13 2819 2208 A 67 VAL HGx% A 107 LEU HDy% 1.0 . 3.13 2820 2208 A 107 LEU HDx% A 67 VAL HGy% 1.0 . 3.13 2821 2208 A 107 LEU HDx% A 67 VAL HGx% 1.0 . 3.13 2822 2209 A 110 PHE HBy A 67 VAL HGy% 1.0 . 4.90 2823 2209 A 110 PHE HBy A 67 VAL HGx% 1.0 . 4.90 2824 2210 A 68 THR H A 69 LEU HDx% 1.0 . 5.21 2825 2210 A 68 THR H A 69 LEU HDy% 1.0 . 5.21 2826 2211 A 68 THR HG2% A 70 VAL HGy% 1.0 . 4.22 2827 2211 A 68 THR HG2% A 70 VAL HGx% 1.0 . 4.22 2828 2212 A 69 LEU H A 69 LEU HDx% 1.0 . 4.24 2829 2212 A 69 LEU H A 69 LEU HDy% 1.0 . 4.24 2830 2213 A 69 LEU H A 71 LEU HDy% 1.0 . 5.28 2831 2213 A 69 LEU H A 71 LEU HDx% 1.0 . 5.28 2832 2214 A 69 LEU HA A 69 LEU HDx% 1.0 . 3.20 2833 2214 A 69 LEU HA A 69 LEU HDy% 1.0 . 3.20 2834 2215 A 69 LEU HA A 71 LEU HDy% 1.0 . 4.14 2835 2215 A 69 LEU HA A 71 LEU HDx% 1.0 . 4.14 2836 2216 A 70 VAL H A 69 LEU HBx 1.0 . 4.30 2837 2216 A 70 VAL H A 69 LEU HBy 1.0 . 4.30 2838 2217 A 69 LEU HBx A 71 LEU HDy% 1.0 . 3.35 2839 2217 A 69 LEU HBy A 71 LEU HDy% 1.0 . 3.35 2840 2217 A 71 LEU HDx% A 69 LEU HBx 1.0 . 3.35 2841 2217 A 71 LEU HDx% A 69 LEU HBy 1.0 . 3.35 2842 2218 A 86 ILE HG2% A 69 LEU HBx 1.0 . 3.82 2843 2218 A 86 ILE HG2% A 69 LEU HBy 1.0 . 3.82 2844 2219 A 87 ASN HD22 A 69 LEU HBx 1.0 . 4.89 2845 2219 A 87 ASN HD22 A 69 LEU HBy 1.0 . 4.89 2846 2220 A 70 VAL H A 69 LEU HDx% 1.0 . 4.36 2847 2220 A 70 VAL H A 69 LEU HDy% 1.0 . 4.36 2848 2221 A 69 LEU HDy% A 71 LEU HDy% 1.0 . 4.61 2849 2221 A 69 LEU HDx% A 71 LEU HDy% 1.0 . 4.61 2850 2221 A 71 LEU HDx% A 69 LEU HDx% 1.0 . 4.61 2851 2221 A 71 LEU HDx% A 69 LEU HDy% 1.0 . 4.61 2852 2222 A 86 ILE HG2% A 69 LEU HDx% 1.0 . 3.55 2853 2222 A 86 ILE HG2% A 69 LEU HDy% 1.0 . 3.55 2854 2223 A 86 ILE HD1% A 69 LEU HDx% 1.0 . 5.09 2855 2223 A 86 ILE HD1% A 69 LEU HDy% 1.0 . 5.09 2856 2224 A 87 ASN HD21 A 69 LEU HDx% 1.0 . 4.44 2857 2224 A 87 ASN HD21 A 69 LEU HDy% 1.0 . 4.44 2858 2225 A 87 ASN HD22 A 69 LEU HDx% 1.0 . 3.90 2859 2225 A 87 ASN HD22 A 69 LEU HDy% 1.0 . 3.90 2860 2226 A 107 LEU HA A 69 LEU HDx% 1.0 . 5.44 2861 2226 A 107 LEU HA A 69 LEU HDy% 1.0 . 5.44 2862 2227 A 110 PHE HBx A 69 LEU HDx% 1.0 . 4.92 2863 2227 A 110 PHE HBx A 69 LEU HDy% 1.0 . 4.92 2864 2228 A 110 PHE HBy A 69 LEU HDx% 1.0 . 4.58 2865 2228 A 110 PHE HBy A 69 LEU HDy% 1.0 . 4.58 2866 2229 A 110 PHE HD% A 69 LEU HDx% 1.0 . 4.08 2867 2229 A 110 PHE HD% A 69 LEU HDy% 1.0 . 4.08 2868 2230 A 70 VAL H A 70 VAL HGy% 1.0 . 3.37 2869 2230 A 70 VAL H A 70 VAL HGx% 1.0 . 3.37 2870 2231 A 70 VAL HA A 70 VAL HGy% 1.0 . 2.86 2871 2231 A 70 VAL HA A 70 VAL HGx% 1.0 . 2.86 2872 2232 A 70 VAL HA A 71 LEU HDy% 1.0 . 4.30 2873 2232 A 70 VAL HA A 71 LEU HDx% 1.0 . 4.30 2874 2233 A 71 LEU H A 70 VAL HGy% 1.0 . 3.40 2875 2233 A 71 LEU H A 70 VAL HGx% 1.0 . 3.40 2876 2234 A 71 LEU HA A 70 VAL HGy% 1.0 . 5.18 2877 2234 A 71 LEU HA A 70 VAL HGx% 1.0 . 5.18 2878 2235 A 72 ASN H A 70 VAL HGy% 1.0 . 5.01 2879 2235 A 72 ASN H A 70 VAL HGx% 1.0 . 5.01 2880 2236 A 72 ASN HBy A 70 VAL HGy% 1.0 . 4.70 2881 2236 A 72 ASN HBy A 70 VAL HGx% 1.0 . 4.70 2882 2237 A 72 ASN HBx A 70 VAL HGy% 1.0 . 4.03 2883 2237 A 72 ASN HBx A 70 VAL HGx% 1.0 . 4.03 2884 2238 A 72 ASN HD21 A 70 VAL HGy% 1.0 . 3.93 2885 2238 A 72 ASN HD21 A 70 VAL HGx% 1.0 . 3.93 2886 2239 A 72 ASN HD22 A 70 VAL HGy% 1.0 . 3.95 2887 2239 A 72 ASN HD22 A 70 VAL HGx% 1.0 . 3.95 2888 2240 A 73 ASN H A 70 VAL HGy% 1.0 . 5.44 2889 2240 A 73 ASN H A 70 VAL HGx% 1.0 . 5.44 2890 2241 A 87 ASN H A 70 VAL HGy% 1.0 . 4.71 2891 2241 A 87 ASN H A 70 VAL HGx% 1.0 . 4.71 2892 2242 A 70 VAL HGy% A 87 ASN HB2 1.0 . 5.44 2893 2242 A 70 VAL HGx% A 87 ASN HB2 1.0 . 5.44 2894 2242 A 87 ASN HB3 A 70 VAL HGy% 1.0 . 5.44 2895 2242 A 87 ASN HB3 A 70 VAL HGx% 1.0 . 5.44 2896 2243 A 87 ASN HD21 A 70 VAL HGy% 1.0 . 4.41 2897 2243 A 87 ASN HD21 A 70 VAL HGx% 1.0 . 4.41 2898 2244 A 87 ASN HD22 A 70 VAL HGy% 1.0 . 4.80 2899 2244 A 87 ASN HD22 A 70 VAL HGx% 1.0 . 4.80 2900 2245 A 71 LEU H A 71 LEU HDy% 1.0 . 3.60 2901 2245 A 71 LEU H A 71 LEU HDx% 1.0 . 3.60 2902 2246 A 71 LEU HA A 71 LEU HDy% 1.0 . 3.25 2903 2246 A 71 LEU HA A 71 LEU HDx% 1.0 . 3.25 2904 2247 A 72 ASN H A 71 LEU HDy% 1.0 . 3.81 2905 2247 A 72 ASN H A 71 LEU HDx% 1.0 . 3.81 2906 2248 A 71 LEU HDx% A 84 MET HG2 1.0 . 4.50 2907 2248 A 71 LEU HDy% A 84 MET HG2 1.0 . 4.50 2908 2248 A 84 MET HG3 A 71 LEU HDy% 1.0 . 4.50 2909 2248 A 84 MET HG3 A 71 LEU HDx% 1.0 . 4.50 2910 2249 A 86 ILE HA A 71 LEU HDy% 1.0 . 4.40 2911 2249 A 86 ILE HA A 71 LEU HDx% 1.0 . 4.40 2912 2250 A 86 ILE HG2% A 71 LEU HDy% 1.0 . 3.29 2913 2250 A 86 ILE HG2% A 71 LEU HDx% 1.0 . 3.29 2914 2251 A 76 GLU H A 82 LEU HDy% 1.0 . 5.10 2915 2251 A 76 GLU H A 82 LEU HDx% 1.0 . 5.10 2916 2252 A 76 GLU HA A 82 LEU HDy% 1.0 . 3.25 2917 2252 A 76 GLU HA A 82 LEU HDx% 1.0 . 3.25 2918 2253 A 76 GLU HGy A 82 LEU HDy% 1.0 . 4.18 2919 2253 A 76 GLU HGy A 82 LEU HDx% 1.0 . 4.18 2920 2254 A 76 GLU HGx A 82 LEU HDy% 1.0 . 3.58 2921 2254 A 76 GLU HGx A 82 LEU HDx% 1.0 . 3.58 2922 2255 A 77 ALA H A 81 SER HBy 1.0 . 4.48 2923 2255 A 77 ALA H A 81 SER HBx 1.0 . 4.48 2924 2256 A 77 ALA H A 82 LEU HDy% 1.0 . 3.90 2925 2256 A 77 ALA H A 82 LEU HDx% 1.0 . 3.90 2926 2257 A 77 ALA HB% A 78 SER HBy 1.0 . 4.69 2927 2257 A 77 ALA HB% A 78 SER HBx 1.0 . 4.69 2928 2258 A 77 ALA HB% A 81 SER HBy 1.0 . 3.70 2929 2258 A 77 ALA HB% A 81 SER HBx 1.0 . 3.70 2930 2259 A 79 ASP H A 78 SER HBy 1.0 . 3.83 2931 2259 A 79 ASP H A 78 SER HBx 1.0 . 3.83 2932 2260 A 79 ASP HA A 78 SER HBy 1.0 . 5.18 2933 2260 A 79 ASP HA A 78 SER HBx 1.0 . 5.18 2934 2261 A 80 LYS H A 78 SER HBy 1.0 . 5.34 2935 2261 A 80 LYS H A 78 SER HBx 1.0 . 5.34 2936 2262 A 79 ASP H A 79 ASP HBx 1.0 . 3.18 2937 2262 A 79 ASP H A 79 ASP HBy 1.0 . 3.18 2938 2263 A 80 LYS H A 80 LYS HBy 1.0 . 3.52 2939 2263 A 80 LYS H A 80 LYS HBx 1.0 . 3.52 2940 2264 A 80 LYS H A 80 LYS HGx 1.0 . 5.34 2941 2264 A 80 LYS H A 80 LYS HGy 1.0 . 5.34 2942 2265 A 80 LYS HA A 80 LYS HGx 1.0 . 3.22 2943 2265 A 80 LYS HA A 80 LYS HGy 1.0 . 3.22 2944 2266 A 81 SER H A 80 LYS HBy 1.0 . 4.01 2945 2266 A 81 SER H A 80 LYS HBx 1.0 . 4.01 2946 2267 A 80 LYS HE2 A 80 LYS HGx 1.0 . 3.11 2947 2267 A 80 LYS HE3 A 80 LYS HGx 1.0 . 3.11 2948 2267 A 80 LYS HGy A 80 LYS HE2 1.0 . 3.11 2949 2267 A 80 LYS HE3 A 80 LYS HGy 1.0 . 3.11 2950 2268 A 81 SER H A 81 SER HBy 1.0 . 3.00 2951 2268 A 81 SER H A 81 SER HBx 1.0 . 3.00 2952 2269 A 81 SER HA A 82 LEU HDy% 1.0 . 4.17 2953 2269 A 81 SER HA A 82 LEU HDx% 1.0 . 4.17 2954 2270 A 82 LEU H A 81 SER HBy 1.0 . 3.89 2955 2270 A 82 LEU H A 81 SER HBx 1.0 . 3.89 2956 2271 A 81 SER HBx A 92 LYS HGy 1.0 . 4.97 2957 2271 A 81 SER HBy A 92 LYS HGy 1.0 . 4.97 2958 2271 A 92 LYS HGx A 81 SER HBy 1.0 . 4.97 2959 2271 A 92 LYS HGx A 81 SER HBx 1.0 . 4.97 2960 2272 A 81 SER HBx A 92 LYS HD2 1.0 . 4.01 2961 2272 A 81 SER HBy A 92 LYS HD2 1.0 . 4.01 2962 2272 A 92 LYS HD3 A 81 SER HBy 1.0 . 4.01 2963 2272 A 92 LYS HD3 A 81 SER HBx 1.0 . 4.01 2964 2273 A 81 SER HBy A 92 LYS HEy 1.0 . 4.57 2965 2273 A 92 LYS HEx A 81 SER HBy 1.0 . 4.57 2966 2273 A 81 SER HBx A 92 LYS HEx 1.0 . 4.57 2967 2273 A 81 SER HBx A 92 LYS HEy 1.0 . 4.57 2968 2274 A 81 SER HBy A 94 LEU HD1% 1.0 . 5.00 2969 2274 A 94 LEU HD2% A 81 SER HBy 1.0 . 5.00 2970 2274 A 94 LEU HD2% A 81 SER HBx 1.0 . 5.00 2971 2274 A 81 SER HBx A 94 LEU HD1% 1.0 . 5.00 2972 2275 A 82 LEU H A 82 LEU HDy% 1.0 . 3.90 2973 2275 A 82 LEU H A 82 LEU HDx% 1.0 . 3.90 2974 2276 A 82 LEU H A 92 LYS HGy 1.0 . 5.24 2975 2276 A 82 LEU H A 92 LYS HGx 1.0 . 5.24 2976 2277 A 82 LEU HA A 82 LEU HDy% 1.0 . 2.95 2977 2277 A 82 LEU HA A 82 LEU HDx% 1.0 . 2.95 2978 2278 A 82 LEU HBx A 82 LEU HDy% 1.0 . 3.12 2979 2278 A 82 LEU HBx A 82 LEU HDx% 1.0 . 3.12 2980 2279 A 83 CYS H A 82 LEU HDy% 1.0 . 3.86 2981 2279 A 83 CYS H A 82 LEU HDx% 1.0 . 3.86 2982 2280 A 93 ILE HD1% A 82 LEU HDy% 1.0 . 3.67 2983 2280 A 93 ILE HD1% A 82 LEU HDx% 1.0 . 3.67 2984 2281 A 83 CYS H A 92 LYS HGy 1.0 . 5.34 2985 2281 A 83 CYS H A 92 LYS HGx 1.0 . 5.34 2986 2282 A 83 CYS HA A 92 LYS HGy 1.0 . 4.21 2987 2282 A 83 CYS HA A 92 LYS HGx 1.0 . 4.21 2988 2283 A 83 CYS HBy A 92 LYS HGy 1.0 . 4.55 2989 2283 A 83 CYS HBy A 92 LYS HGx 1.0 . 4.55 2990 2284 A 83 CYS HBx A 90 TYR HBx 1.0 . 4.85 2991 2284 A 83 CYS HBx A 90 TYR HBy 1.0 . 4.85 2992 2285 A 84 MET H A 90 TYR HBx 1.0 . 5.34 2993 2285 A 84 MET H A 90 TYR HBy 1.0 . 5.34 2994 2286 A 89 ARG H A 88 ASP HBy 1.0 . 4.39 2995 2286 A 89 ARG H A 88 ASP HBx 1.0 . 4.39 2996 2287 A 91 TYR H A 90 TYR HBx 1.0 . 3.88 2997 2287 A 91 TYR H A 90 TYR HBy 1.0 . 3.88 2998 2288 A 91 TYR HBy A 105 LEU HBx 1.0 . 5.34 2999 2288 A 91 TYR HBy A 105 LEU HBy 1.0 . 5.34 3000 2289 A 92 LYS H A 92 LYS HGy 1.0 . 3.95 3001 2289 A 92 LYS H A 92 LYS HGx 1.0 . 3.95 3002 2290 A 92 LYS HBy A 92 LYS HEy 1.0 . 5.34 3003 2290 A 92 LYS HBy A 92 LYS HEx 1.0 . 5.34 3004 2291 A 92 LYS HEy A 92 LYS HGy 1.0 . 2.92 3005 2291 A 92 LYS HEx A 92 LYS HGy 1.0 . 2.92 3006 2291 A 92 LYS HGx A 92 LYS HEy 1.0 . 2.92 3007 2291 A 92 LYS HGx A 92 LYS HEx 1.0 . 2.92 3008 2292 A 93 ILE H A 92 LYS HGy 1.0 . 4.02 3009 2292 A 93 ILE H A 92 LYS HGx 1.0 . 4.02 3010 2293 A 92 LYS HEy A 94 LEU HD1% 1.0 . 3.64 3011 2293 A 92 LYS HEx A 94 LEU HD1% 1.0 . 3.64 3012 2293 A 94 LEU HD2% A 92 LYS HEy 1.0 . 3.64 3013 2293 A 94 LEU HD2% A 92 LYS HEx 1.0 . 3.64 3014 2294 A 94 LEU HBx A 98 ASP HBx 1.0 . 4.77 3015 2294 A 94 LEU HBx A 98 ASP HBy 1.0 . 4.77 3016 2295 A 94 LEU HBy A 98 ASP HBx 1.0 . 4.21 3017 2295 A 94 LEU HBy A 98 ASP HBy 1.0 . 4.21 3018 2296 A 95 PRO HDy A 98 ASP HBx 1.0 . 4.75 3019 2296 A 95 PRO HDy A 98 ASP HBy 1.0 . 4.75 3020 2297 A 95 PRO HDx A 98 ASP HBx 1.0 . 4.99 3021 2297 A 95 PRO HDx A 98 ASP HBy 1.0 . 4.99 3022 2298 A 96 GLU H A 96 GLU HGy 1.0 . 3.61 3023 2298 A 96 GLU H A 96 GLU HGx 1.0 . 3.61 3024 2299 A 96 GLU HA A 99 LYS HGx 1.0 . 3.55 3025 2299 A 96 GLU HA A 99 LYS HGy 1.0 . 3.55 3026 2300 A 96 GLU HA A 99 LYS HEy 1.0 . 4.25 3027 2300 A 96 GLU HA A 99 LYS HEx 1.0 . 4.25 3028 2301 A 96 GLU HBx A 99 LYS HEy 1.0 . 5.34 3029 2301 A 96 GLU HBx A 99 LYS HEx 1.0 . 5.34 3030 2302 A 97 SER H A 96 GLU HGy 1.0 . 3.25 3031 2302 A 97 SER H A 96 GLU HGx 1.0 . 3.25 3032 2303 A 97 SER HA A 96 GLU HGy 1.0 . 4.06 3033 2303 A 97 SER HA A 96 GLU HGx 1.0 . 4.06 3034 2304 A 97 SER H A 97 SER HBy 1.0 . 3.56 3035 2304 A 97 SER H A 97 SER HBx 1.0 . 3.56 3036 2305 A 97 SER HA A 97 SER HBy 1.0 . 2.64 3037 2305 A 97 SER HA A 97 SER HBx 1.0 . 2.64 3038 2306 A 98 ASP H A 98 ASP HBx 1.0 . 2.98 3039 2306 A 98 ASP H A 98 ASP HBy 1.0 . 2.98 3040 2307 A 98 ASP H A 102 VAL HGy% 1.0 . 4.64 3041 2307 A 98 ASP H A 102 VAL HGx% 1.0 . 4.64 3042 2308 A 98 ASP HA A 102 VAL HGy% 1.0 . 4.03 3043 2308 A 98 ASP HA A 102 VAL HGx% 1.0 . 4.03 3044 2309 A 99 LYS H A 98 ASP HBx 1.0 . 3.90 3045 2309 A 99 LYS H A 98 ASP HBy 1.0 . 3.90 3046 2310 A 101 ALA HB% A 98 ASP HBx 1.0 . 4.70 3047 2310 A 101 ALA HB% A 98 ASP HBy 1.0 . 4.70 3048 2311 A 102 VAL HB A 98 ASP HBx 1.0 . 5.34 3049 2311 A 102 VAL HB A 98 ASP HBy 1.0 . 5.34 3050 2312 A 98 ASP HBx A 102 VAL HGy% 1.0 . 3.48 3051 2312 A 98 ASP HBy A 102 VAL HGy% 1.0 . 3.48 3052 2312 A 102 VAL HGx% A 98 ASP HBx 1.0 . 3.48 3053 2312 A 102 VAL HGx% A 98 ASP HBy 1.0 . 3.48 3054 2313 A 99 LYS H A 99 LYS HGx 1.0 . 3.20 3055 2313 A 99 LYS H A 99 LYS HGy 1.0 . 3.20 3056 2314 A 99 LYS HA A 99 LYS HGx 1.0 . 3.25 3057 2314 A 99 LYS HA A 99 LYS HGy 1.0 . 3.25 3058 2315 A 99 LYS HA A 99 LYS HDy 1.0 . 4.61 3059 2315 A 99 LYS HA A 99 LYS HDx 1.0 . 4.61 3060 2316 A 99 LYS HA A 100 GLY HAx 1.0 . 4.49 3061 2316 A 99 LYS HA A 100 GLY HAy 1.0 . 4.49 3062 2317 A 99 LYS HBy A 99 LYS HEy 1.0 . 4.68 3063 2317 A 99 LYS HBy A 99 LYS HEx 1.0 . 4.68 3064 2318 A 99 LYS HBy A 100 GLY HAx 1.0 . 4.14 3065 2318 A 99 LYS HBy A 100 GLY HAy 1.0 . 4.14 3066 2319 A 99 LYS HEy A 99 LYS HGx 1.0 . 3.28 3067 2319 A 99 LYS HEx A 99 LYS HGx 1.0 . 3.28 3068 2319 A 99 LYS HGy A 99 LYS HEy 1.0 . 3.28 3069 2319 A 99 LYS HGy A 99 LYS HEx 1.0 . 3.28 3070 2320 A 100 GLY H A 99 LYS HGx 1.0 . 4.26 3071 2320 A 100 GLY H A 99 LYS HGy 1.0 . 4.26 3072 2321 A 101 ALA HA A 100 GLY HAx 1.0 . 4.32 3073 2321 A 100 GLY HAy A 101 ALA HA 1.0 . 4.32 3074 2322 A 101 ALA HB% A 100 GLY HAx 1.0 . 4.67 3075 2322 A 101 ALA HB% A 100 GLY HAy 1.0 . 4.67 3076 2323 A 101 ALA H A 102 VAL HGy% 1.0 . 4.15 3077 2323 A 101 ALA H A 102 VAL HGx% 1.0 . 4.15 3078 2324 A 101 ALA HA A 102 VAL HGy% 1.0 . 5.07 3079 2324 A 102 VAL HGx% A 101 ALA HA 1.0 . 5.07 3080 2325 A 101 ALA HB% A 102 VAL HGy% 1.0 . 3.42 3081 2325 A 101 ALA HB% A 102 VAL HGx% 1.0 . 3.42 3082 2326 A 102 VAL H A 102 VAL HGy% 1.0 . 2.90 3083 2326 A 102 VAL H A 102 VAL HGx% 1.0 . 2.90 3084 2327 A 102 VAL HA A 102 VAL HGy% 1.0 . 2.79 3085 2327 A 102 VAL HA A 102 VAL HGx% 1.0 . 2.79 3086 2328 A 103 LYS H A 102 VAL HGy% 1.0 . 3.03 3087 2328 A 103 LYS H A 102 VAL HGx% 1.0 . 3.03 3088 2329 A 103 LYS HA A 102 VAL HGy% 1.0 . 4.18 3089 2329 A 103 LYS HA A 102 VAL HGx% 1.0 . 4.18 3090 2330 A 103 LYS HBy A 102 VAL HGy% 1.0 . 4.71 3091 2330 A 103 LYS HBy A 102 VAL HGx% 1.0 . 4.71 3092 2331 A 105 LEU H A 105 LEU HBx 1.0 . 3.14 3093 2331 A 105 LEU H A 105 LEU HBy 1.0 . 3.14 3094 2332 A 105 LEU HA A 106 ARG HBx 1.0 . 4.95 3095 2332 A 105 LEU HA A 106 ARG HBy 1.0 . 4.95 3096 2333 A 105 LEU HDx% A 105 LEU HBx 1.0 . 3.39 3097 2333 A 105 LEU HDx% A 105 LEU HBy 1.0 . 3.39 3098 2334 A 106 ARG H A 105 LEU HBx 1.0 . 4.25 3099 2334 A 106 ARG H A 105 LEU HBy 1.0 . 4.25 3100 2335 A 105 LEU HDx% A 106 ARG HBx 1.0 . 4.07 3101 2335 A 105 LEU HDx% A 106 ARG HBy 1.0 . 4.07 3102 2336 A 105 LEU HDx% A 106 ARG HGx 1.0 . 4.65 3103 2336 A 105 LEU HDx% A 106 ARG HGy 1.0 . 4.65 3104 2337 A 106 ARG H A 106 ARG HBx 1.0 . 3.12 3105 2337 A 106 ARG H A 106 ARG HBy 1.0 . 3.12 3106 2338 A 106 ARG H A 106 ARG HGx 1.0 . 3.69 3107 2338 A 106 ARG H A 106 ARG HGy 1.0 . 3.69 3108 2339 A 106 ARG HA A 106 ARG HGx 1.0 . 3.74 3109 2339 A 106 ARG HA A 106 ARG HGy 1.0 . 3.74 3110 2340 A 106 ARG HA A 107 LEU HDy% 1.0 . 5.19 3111 2340 A 106 ARG HA A 107 LEU HDx% 1.0 . 5.19 3112 2341 A 107 LEU H A 106 ARG HBx 1.0 . 3.40 3113 2341 A 107 LEU H A 106 ARG HBy 1.0 . 3.40 3114 2342 A 106 ARG HBx A 107 LEU HDy% 1.0 . 5.12 3115 2342 A 106 ARG HBy A 107 LEU HDy% 1.0 . 5.12 3116 2342 A 107 LEU HDx% A 106 ARG HBx 1.0 . 5.12 3117 2342 A 107 LEU HDx% A 106 ARG HBy 1.0 . 5.12 3118 2343 A 108 GLN H A 106 ARG HBx 1.0 . 2.92 3119 2343 A 108 GLN H A 106 ARG HBy 1.0 . 2.92 3120 2344 A 106 ARG HBy A 108 GLN HGx 1.0 . 4.21 3121 2344 A 106 ARG HBx A 108 GLN HGx 1.0 . 4.21 3122 2344 A 108 GLN HGy A 106 ARG HBx 1.0 . 4.21 3123 2344 A 106 ARG HBy A 108 GLN HGy 1.0 . 4.21 3124 2345 A 108 GLN HE21 A 106 ARG HBx 1.0 . 4.86 3125 2345 A 108 GLN HE21 A 106 ARG HBy 1.0 . 4.86 3126 2345 A 108 GLN HE22 A 106 ARG HBy 1.0 . 4.86 3127 2345 A 108 GLN HE22 A 106 ARG HBx 1.0 . 4.86 3128 2346 A 107 LEU H A 107 LEU HBx 1.0 . 3.34 3129 2346 A 107 LEU H A 107 LEU HBy 1.0 . 3.34 3130 2347 A 107 LEU H A 107 LEU HDy% 1.0 . 3.34 3131 2347 A 107 LEU H A 107 LEU HDx% 1.0 . 3.34 3132 2348 A 107 LEU H A 108 GLN HGx 1.0 . 4.29 3133 2348 A 107 LEU H A 108 GLN HGy 1.0 . 4.29 3134 2349 A 107 LEU HA A 107 LEU HDy% 1.0 . 3.31 3135 2349 A 107 LEU HA A 107 LEU HDx% 1.0 . 3.31 3136 2350 A 107 LEU HBx A 107 LEU HDy% 1.0 . 2.71 3137 2350 A 107 LEU HBy A 107 LEU HDy% 1.0 . 2.71 3138 2350 A 107 LEU HDx% A 107 LEU HBx 1.0 . 2.71 3139 2350 A 107 LEU HDx% A 107 LEU HBy 1.0 . 2.71 3140 2351 A 108 GLN H A 107 LEU HBx 1.0 . 3.82 3141 2351 A 108 GLN H A 107 LEU HBy 1.0 . 3.82 3142 2352 A 110 PHE HD% A 107 LEU HBx 1.0 . 4.45 3143 2352 A 110 PHE HD% A 107 LEU HBy 1.0 . 4.45 3144 2353 A 108 GLN H A 107 LEU HDy% 1.0 . 4.30 3145 2353 A 108 GLN H A 107 LEU HDx% 1.0 . 4.30 3146 2354 A 108 GLN HA A 107 LEU HDy% 1.0 . 4.96 3147 2354 A 108 GLN HA A 107 LEU HDx% 1.0 . 4.96 3148 2355 A 110 PHE HD% A 107 LEU HDy% 1.0 . 4.18 3149 2355 A 110 PHE HD% A 107 LEU HDx% 1.0 . 4.18 3150 2356 A 110 PHE HE% A 107 LEU HDy% 1.0 . 5.10 3151 2356 A 110 PHE HE% A 107 LEU HDx% 1.0 . 5.10 3152 2357 A 108 GLN H A 108 GLN HBx 1.0 . 3.10 3153 2357 A 108 GLN H A 108 GLN HBy 1.0 . 3.10 3154 2358 A 108 GLN H A 108 GLN HGx 1.0 . 3.16 3155 2358 A 108 GLN H A 108 GLN HGy 1.0 . 3.16 3156 2359 A 108 GLN H A 108 GLN HE21 1.0 . 4.75 3157 2359 A 108 GLN H A 108 GLN HE22 1.0 . 4.75 3158 2360 A 108 GLN HA A 108 GLN HGx 1.0 . 3.39 3159 2360 A 108 GLN HA A 108 GLN HGy 1.0 . 3.39 3160 2361 A 108 GLN HE21 A 108 GLN HBy 1.0 . 4.37 3161 2361 A 108 GLN HE22 A 108 GLN HBy 1.0 . 4.37 3162 2361 A 108 GLN HE21 A 108 GLN HBx 1.0 . 4.37 3163 2361 A 108 GLN HE22 A 108 GLN HBx 1.0 . 4.37 3164 2362 A 109 ASN H A 108 GLN HBx 1.0 . 3.73 3165 2362 A 109 ASN H A 108 GLN HBy 1.0 . 3.73 3166 2363 A 109 ASN HA A 108 GLN HBx 1.0 . 4.55 3167 2363 A 109 ASN HA A 108 GLN HBy 1.0 . 4.55 3168 2364 A 108 GLN HE21 A 108 GLN HGy 1.0 . 3.01 3169 2364 A 108 GLN HE21 A 108 GLN HGx 1.0 . 3.01 3170 2364 A 108 GLN HE22 A 108 GLN HGy 1.0 . 3.01 3171 2364 A 108 GLN HE22 A 108 GLN HGx 1.0 . 3.01 3172 2365 A 109 ASN H A 108 GLN HGx 1.0 . 5.16 3173 2365 A 109 ASN H A 108 GLN HGy 1.0 . 5.16 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 9 VAL C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -161.5 -80.8 PHI 2 2 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 PHE N 1.0 97.4 150.4 PSI 3 3 A 11 PHE C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -126.4 -50.0 PHI 4 4 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 GLU N 1.0 -33.3 20.6 PSI 5 5 A 13 GLU C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 50.9 103.3 PHI 6 6 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 SER N 1.0 -39.9 53.2 PSI 7 7 A 14 GLY C A 15 SER N A 15 SER CA A 15 SER C 1.0 -139.8 -72.8 PHI 8 8 A 15 SER N A 15 SER CA A 15 SER C A 16 TYR N 1.0 129.9 177.2 PSI 9 9 A 15 SER C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -196.7 -77.4 PHI 10 10 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 THR N 1.0 141.8 187.0 PSI 11 11 A 16 TYR C A 17 THR N A 17 THR CA A 17 THR C 1.0 -184.2 -85.5 PHI 12 12 A 17 THR N A 17 THR CA A 17 THR C A 18 ASN N 1.0 125.6 182.8 PSI 13 13 A 17 THR C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -164.8 -41.5 PHI 14 14 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 PHE N 1.0 106.3 190.1 PSI 15 15 A 18 ASN C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -174.0 -118.1 PHI 16 16 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 ILE N 1.0 144.9 177.9 PSI 17 17 A 19 PHE C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -143.7 -92.9 PHI 18 18 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 TYR N 1.0 107.3 159.0 PSI 19 19 A 20 ILE C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -161.6 -110.2 PHI 20 20 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 ASP N 1.0 102.8 147.1 PSI 21 21 A 21 TYR C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 43.8 63.8 PHI 22 22 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 ASN N 1.0 34.4 54.4 PSI 23 23 A 22 ASP C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 47.0 88.8 PHI 24 24 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 LYS N 1.0 -14.4 43.0 PSI 25 25 A 23 ASN C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -149.4 -93.8 PHI 26 26 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 SER N 1.0 120.7 164.1 PSI 27 27 A 24 LYS C A 25 SER N A 25 SER CA A 25 SER C 1.0 -126.9 -56.6 PHI 28 28 A 25 SER N A 25 SER CA A 25 SER C A 26 TYR N 1.0 108.7 149.6 PSI 29 29 A 25 SER C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 -155.5 -95.7 PHI 30 30 A 26 TYR N A 26 TYR CA A 26 TYR C A 27 PHE N 1.0 131.7 182.9 PSI 31 31 A 26 TYR C A 27 PHE N A 27 PHE CA A 27 PHE C 1.0 -148.7 -121.2 PHI 32 32 A 27 PHE N A 27 PHE CA A 27 PHE C A 28 VAL N 1.0 122.8 174.2 PSI 33 33 A 27 PHE C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -130.3 -52.5 PHI 34 34 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 THR N 1.0 101.7 155.2 PSI 35 35 A 28 VAL C A 29 THR N A 29 THR CA A 29 THR C 1.0 -172.6 -51.6 PHI 36 36 A 29 THR N A 29 THR CA A 29 THR C A 30 ASP N 1.0 140.8 202.3 PSI 37 37 A 30 ASP C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -121.3 -64.0 PHI 38 38 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 GLU N 1.0 97.6 136.9 PSI 39 39 A 31 LYS C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -131.4 -77.6 PHI 40 40 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 ILE N 1.0 87.6 146.6 PSI 41 41 A 32 GLU C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -157.5 -45.3 PHI 42 42 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 PRO N 1.0 92.3 152.9 PSI 43 43 A 34 PRO C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -71.2 -31.5 PHI 44 44 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 GLU N 1.0 -62.0 -19.6 PSI 45 45 A 35 GLN C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -82.2 -53.2 PHI 46 46 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 ASN N 1.0 -36.1 13.2 PSI 47 47 A 36 GLU C A 37 ASN N A 37 ASN CA A 37 ASN C 1.0 -121.6 -81.9 PHI 48 48 A 37 ASN N A 37 ASN CA A 37 ASN C A 38 VAL N 1.0 -24.4 28.0 PSI 49 49 A 37 ASN C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -113.7 -42.9 PHI 50 50 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 ASN N 1.0 114.3 146.5 PSI 51 51 A 38 VAL C A 39 ASN N A 39 ASN CA A 39 ASN C 1.0 -138.2 -57.0 PHI 52 52 A 39 ASN N A 39 ASN CA A 39 ASN C A 40 ASN N 1.0 -61.0 -7.1 PSI 53 53 A 43 VAL C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -134.8 -79.0 PHI 54 54 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 PHE N 1.0 93.4 161.0 PSI 55 55 A 44 LYS C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -149.8 -74.2 PHI 56 56 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 TYR N 1.0 97.7 154.1 PSI 57 57 A 45 PHE C A 46 TYR N A 46 TYR CA A 46 TYR C 1.0 -144.0 -98.7 PHI 58 58 A 46 TYR N A 46 TYR CA A 46 TYR C A 47 LYS N 1.0 108.0 137.8 PSI 59 59 A 46 TYR C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -146.6 -98.0 PHI 60 60 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 LEU N 1.0 98.5 163.6 PSI 61 61 A 47 LYS C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -137.3 -90.6 PHI 62 62 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 LEU N 1.0 113.1 144.6 PSI 63 63 A 48 LEU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -167.3 -79.4 PHI 64 64 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ILE N 1.0 111.7 169.2 PSI 65 65 A 49 LEU C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -131.6 -83.6 PHI 66 66 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 VAL N 1.0 107.5 152.1 PSI 67 67 A 50 ILE C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -144.2 -76.6 PHI 68 68 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 ASP N 1.0 104.9 161.7 PSI 69 69 A 51 VAL C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -103.1 -55.7 PHI 70 70 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 MET N 1.0 97.7 160.7 PSI 71 71 A 52 ASP C A 53 MET N A 53 MET CA A 53 MET C 1.0 -67.9 -47.9 PHI 72 72 A 53 MET N A 53 MET CA A 53 MET C A 54 LYS N 1.0 -56.2 -6.2 PSI 73 73 A 53 MET C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -82.3 -60.9 PHI 74 74 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 SER N 1.0 -52.9 12.6 PSI 75 75 A 54 LYS C A 55 SER N A 55 SER CA A 55 SER C 1.0 -121.6 -70.8 PHI 76 76 A 55 SER N A 55 SER CA A 55 SER C A 56 GLU N 1.0 -34.7 20.6 PSI 77 77 A 55 SER C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 47.0 73.3 PHI 78 78 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 LYS N 1.0 8.7 60.2 PSI 79 79 A 56 GLU C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -145.2 -69.8 PHI 80 80 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 LEU N 1.0 126.3 175.7 PSI 81 81 A 58 LEU C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -164.1 -69.2 PHI 82 82 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 SER N 1.0 132.4 197.6 PSI 83 83 A 59 LEU C A 60 SER N A 60 SER CA A 60 SER C 1.0 -132.8 -60.9 PHI 84 84 A 60 SER N A 60 SER CA A 60 SER C A 61 SER N 1.0 -44.8 15.5 PSI 85 85 A 63 ASN C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -97.4 -34.9 PHI 86 86 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 ASN N 1.0 -44.1 -1.7 PSI 87 87 A 64 LYS C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -126.1 -68.5 PHI 88 88 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 SER N 1.0 -31.6 18.2 PSI 89 89 A 65 ASN C A 66 SER N A 66 SER CA A 66 SER C 1.0 -178.8 -113.9 PHI 90 90 A 66 SER N A 66 SER CA A 66 SER C A 67 VAL N 1.0 125.8 177.6 PSI 91 91 A 66 SER C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -162.2 -113.0 PHI 92 92 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 THR N 1.0 121.2 163.2 PSI 93 93 A 67 VAL C A 68 THR N A 68 THR CA A 68 THR C 1.0 -126.5 -74.7 PHI 94 94 A 68 THR N A 68 THR CA A 68 THR C A 69 LEU N 1.0 100.7 143.5 PSI 95 95 A 68 THR C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -136.7 -82.4 PHI 96 96 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 VAL N 1.0 97.1 161.1 PSI 97 97 A 69 LEU C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -128.4 -78.4 PHI 98 98 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LEU N 1.0 104.5 134.3 PSI 99 99 A 70 VAL C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -122.8 -55.3 PHI 100 100 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 ASN N 1.0 92.2 155.0 PSI 101 101 A 72 ASN C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 44.6 64.6 PHI 102 102 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 ILE N 1.0 17.2 65.5 PSI 103 103 A 73 ASN C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -160.1 -66.1 PHI 104 104 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 TYR N 1.0 100.1 191.4 PSI 105 105 A 74 ILE C A 75 TYR N A 75 TYR CA A 75 TYR C 1.0 -168.8 -93.7 PHI 106 106 A 75 TYR N A 75 TYR CA A 75 TYR C A 76 GLU N 1.0 128.4 168.6 PSI 107 107 A 75 TYR C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -171.2 -103.4 PHI 108 108 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 ALA N 1.0 102.6 186.0 PSI 109 109 A 76 GLU C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -140.1 -44.2 PHI 110 110 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 SER N 1.0 108.8 182.4 PSI 111 111 A 77 ALA C A 78 SER N A 78 SER CA A 78 SER C 1.0 -74.3 -54.3 PHI 112 112 A 78 SER N A 78 SER CA A 78 SER C A 79 ASP N 1.0 -56.4 13.5 PSI 113 113 A 78 SER C A 79 ASP N A 79 ASP CA A 79 ASP C 1.0 -101.2 -81.2 PHI 114 114 A 79 ASP N A 79 ASP CA A 79 ASP C A 80 LYS N 1.0 0.2 27.9 PSI 115 115 A 79 ASP C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 45.8 79.5 PHI 116 116 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 SER N 1.0 -1.3 55.1 PSI 117 117 A 80 LYS C A 81 SER N A 81 SER CA A 81 SER C 1.0 -117.2 -49.4 PHI 118 118 A 81 SER N A 81 SER CA A 81 SER C A 82 LEU N 1.0 130.4 168.5 PSI 119 119 A 81 SER C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -158.4 -83.5 PHI 120 120 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 CYS N 1.0 123.9 183.0 PSI 121 121 A 82 LEU C A 83 CYS N A 83 CYS CA A 83 CYS C 1.0 -157.0 -129.2 PHI 122 122 A 83 CYS N A 83 CYS CA A 83 CYS C A 84 MET N 1.0 127.8 177.2 PSI 123 123 A 83 CYS C A 84 MET N A 84 MET CA A 84 MET C 1.0 -146.4 -126.4 PHI 124 124 A 84 MET N A 84 MET CA A 84 MET C A 85 GLY N 1.0 105.9 152.2 PSI 125 125 A 84 MET C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 -175.6 -64.2 PHI 126 126 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 ILE N 1.0 98.8 162.5 PSI 127 127 A 85 GLY C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -178.2 -75.2 PHI 128 128 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 ASN N 1.0 91.5 154.5 PSI 129 129 A 86 ILE C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 42.4 62.4 PHI 130 130 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 ASP N 1.0 33.9 53.9 PSI 131 131 A 88 ASP C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -161.3 -75.0 PHI 132 132 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 TYR N 1.0 121.0 183.9 PSI 133 133 A 89 ARG C A 90 TYR N A 90 TYR CA A 90 TYR C 1.0 -153.1 -86.2 PHI 134 134 A 90 TYR N A 90 TYR CA A 90 TYR C A 91 TYR N 1.0 117.9 166.5 PSI 135 135 A 90 TYR C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -147.8 -106.6 PHI 136 136 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 LYS N 1.0 109.6 170.9 PSI 137 137 A 91 TYR C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -109.2 -60.9 PHI 138 138 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 ILE N 1.0 105.2 168.0 PSI 139 139 A 92 LYS C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -165.6 -98.4 PHI 140 140 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 LEU N 1.0 134.0 174.6 PSI 141 141 A 95 PRO C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -73.9 -26.9 PHI 142 142 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 SER N 1.0 -69.8 -6.7 PSI 143 143 A 96 GLU C A 97 SER N A 97 SER CA A 97 SER C 1.0 -83.6 -47.7 PHI 144 144 A 97 SER N A 97 SER CA A 97 SER C A 98 ASP N 1.0 -65.7 8.6 PSI 145 145 A 97 SER C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -116.9 -32.2 PHI 146 146 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 LYS N 1.0 -70.7 7.1 PSI 147 147 A 99 LYS C A 100 GLY N A 100 GLY CA A 100 GLY C 1.0 68.0 113.5 PHI 148 148 A 100 GLY N A 100 GLY CA A 100 GLY C A 101 ALA N 1.0 -41.5 37.9 PSI 149 149 A 105 LEU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -129.1 -67.1 PHI 150 150 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 LEU N 1.0 66.3 192.0 PSI 151 151 A 106 ARG C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -71.4 -49.4 PHI 152 152 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 GLN N 1.0 -51.0 -6.1 PSI 153 153 A 107 LEU C A 108 GLN N A 108 GLN CA A 108 GLN C 1.0 -80.3 -53.8 PHI 154 154 A 108 GLN N A 108 GLN CA A 108 GLN C A 109 ASN N 1.0 -49.3 8.2 PSI 155 155 A 108 GLN C A 109 ASN N A 109 ASN CA A 109 ASN C 1.0 -126.0 -56.3 PHI 156 156 A 109 ASN N A 109 ASN CA A 109 ASN C A 110 PHE N 1.0 -57.6 45.9 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 save_