data_nef_c25026_2mqb save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MQB BMRB 25027 BMRB 25028 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 1 GLY start . false 2 A 2 GLU middle . . 3 A 3 GLU middle . . 4 A 4 LYS middle . . 5 A 5 MET middle . . 6 A 6 THR middle . . 7 A 7 ASN middle . . 8 A 8 GLY middle . false 9 A 9 GLN middle . . 10 A 10 LEU middle . . 11 A 11 TRP middle . . 12 A 12 LYS middle . . 13 A 13 LYS middle . . 14 A 14 VAL middle . . 15 A 15 LYS middle . . 16 A 16 ASP middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 ILE middle . . 20 A 20 ASP middle . . 21 A 21 SER middle . . 22 A 22 ASN middle . . 23 A 23 ILE middle . . 24 A 24 ILE middle . . 25 A 25 SER middle . . 26 A 26 GLY middle . false 27 A 27 ASN middle . . 28 A 28 GLU middle . . 29 A 29 ASN middle . . 30 A 30 GLU middle . . 31 A 31 GLU middle . . 32 A 32 ILE middle . . 33 A 33 THR middle . . 34 A 34 VAL middle . . 35 A 35 THR middle . . 36 A 36 TYR middle . . 37 A 37 VAL middle . . 38 A 38 ASN middle . . 39 A 39 LYS middle . . 40 A 40 THR middle . . 41 A 41 GLY middle . false 42 A 42 TYR middle . . 43 A 43 SER middle . . 44 A 44 SER middle . . 45 A 45 SER middle . . 46 A 46 VAL middle . . 47 A 47 SER middle . . 48 A 48 ALA middle . . 49 A 49 TYR middle . . 50 A 50 GLY middle . false 51 A 51 ASN middle . . 52 A 52 ASN middle . . 53 A 53 ASN middle . . 54 A 54 ASP middle . . 55 A 55 ASP middle . . 56 A 56 PHE middle . . 57 A 57 SER middle . . 58 A 58 SER middle . . 59 A 59 THR middle . . 60 A 60 PRO middle . false 61 A 61 SER middle . . 62 A 62 ASN middle . . 63 A 63 PHE middle . . 64 A 64 SER middle . . 65 A 65 LYS middle . . 66 A 66 LEU middle . . 67 A 67 LYS middle . . 68 A 68 GLU middle . . 69 A 69 ILE middle . . 70 A 70 ASP middle . . 71 A 71 LEU middle . . 72 A 72 LYS middle . . 73 A 73 LYS middle . . 74 A 74 ASP middle . . 75 A 75 ASN middle . . 76 A 76 VAL middle . . 77 A 77 PRO middle . false 78 A 78 SER middle . . 79 A 79 ASP middle . . 80 A 80 ASP middle . . 81 A 81 PHE middle . . 82 A 82 ASN middle . . 83 A 83 THR middle . . 84 A 84 THR middle . . 85 A 85 VAL middle . . 86 A 86 SER middle . . 87 A 87 GLY middle . false 88 A 88 GLU middle . . 89 A 89 ASP middle . . 90 A 90 SER middle . . 91 A 91 TRP middle . . 92 A 92 LYS middle . . 93 A 93 THR middle . . 94 A 94 LEU middle . . 95 A 95 THR middle . . 96 A 96 SER middle . . 97 A 97 LYS middle . . 98 A 98 LEU middle . . 99 A 99 LYS middle . . 100 A 100 GLU middle . . 101 A 101 LYS middle . . 102 A 102 GLY middle . false 103 A 103 LEU middle . . 104 A 104 VAL middle . . 105 A 105 THR middle . . 106 A 106 ASP middle . . 107 A 107 GLY middle . false 108 A 108 GLN middle . . 109 A 109 THR middle . . 110 A 110 VAL middle . . 111 A 111 THR middle . . 112 A 112 ILE middle . . 113 A 113 HIS middle . . 114 A 114 CYS middle . . 115 A 115 ASN middle . . 116 A 116 ASP middle . . 117 A 117 LYS middle . . 118 A 118 SER middle . . 119 A 119 ASP middle . . 120 A 120 ASN middle . . 121 A 121 THR middle . . 122 A 122 LYS middle . . 123 A 123 SER middle . . 124 A 124 SER middle . . 125 A 125 VAL middle . . 126 A 126 SER middle . . 127 A 127 GLY middle . false 128 A 128 LYS middle . . 129 A 129 VAL middle . . 130 A 130 GLY middle . false 131 A 131 ALA middle . . 132 A 132 ASP middle . . 133 A 133 LEU middle . . 134 A 134 THR middle . . 135 A 135 SER middle . . 136 A 136 GLY middle . false 137 A 137 ASN middle . . 138 A 138 GLY middle . false 139 A 139 THR middle . . 140 A 140 THR middle . . 141 A 141 PHE middle . . 142 A 142 LYS middle . . 143 A 143 LYS middle . . 144 A 144 ARG middle . . 145 A 145 PHE middle . . 146 A 146 ILE middle . . 147 A 147 ASP middle . . 148 A 148 LYS middle . . 149 A 149 ILE middle . . 150 A 150 THR middle . . 151 A 151 ILE middle . . 152 A 152 ASP 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 2 GLU HA H 1 4.307 0.006 A 2 GLU HBy H 1 2.017 0.006 A 2 GLU HBx H 1 1.849 0.006 A 2 GLU CA C 13 53.663 0.109 A 2 GLU CB C 13 27.757 0.109 A 3 GLU H H 1 8.681 0.006 A 3 GLU HA H 1 4.242 0.006 A 3 GLU HBy H 1 1.959 0.006 A 3 GLU HBx H 1 1.891 0.006 A 3 GLU HG2 H 1 2.163 0.006 A 3 GLU HG3 H 1 2.163 0.006 A 3 GLU CA C 13 54.185 0.109 A 3 GLU CB C 13 27.672 0.109 A 3 GLU CG C 13 33.605 0.109 A 3 GLU N N 15 123.386 0.160 A 4 LYS H H 1 8.389 0.006 A 4 LYS HA H 1 4.350 0.006 A 4 LYS HBy H 1 1.801 0.006 A 4 LYS HBx H 1 1.704 0.006 A 4 LYS CA C 13 53.233 0.109 A 4 LYS CB C 13 30.256 0.109 A 4 LYS N N 15 123.172 0.160 A 5 MET H H 1 8.429 0.006 A 5 MET HA H 1 4.724 0.006 A 5 MET HBy H 1 1.964 0.006 A 5 MET HBx H 1 1.826 0.006 A 5 MET HE% H 1 1.475 0.006 A 5 MET HGy H 1 2.305 0.006 A 5 MET HGx H 1 2.267 0.006 A 5 MET CA C 13 52.869 0.109 A 5 MET CB C 13 33.035 0.109 A 5 MET CE C 13 13.906 0.109 A 5 MET CG C 13 28.361 0.109 A 5 MET N N 15 121.550 0.160 A 6 THR H H 1 9.008 0.006 A 6 THR HA H 1 4.384 0.006 A 6 THR HB H 1 4.339 0.006 A 6 THR HG2% H 1 1.063 0.006 A 6 THR CA C 13 54.057 0.109 A 6 THR CB C 13 68.693 0.109 A 6 THR CG2 C 13 19.292 0.109 A 6 THR N N 15 119.789 0.160 A 7 ASN H H 1 9.037 0.006 A 7 ASN HA H 1 4.293 0.006 A 7 ASN HBy H 1 2.821 0.006 A 7 ASN HBx H 1 2.452 0.006 A 7 ASN HD2y H 1 7.194 0.006 A 7 ASN HD2x H 1 7.033 0.006 A 7 ASN CA C 13 53.958 0.109 A 7 ASN CB C 13 35.627 0.109 A 7 ASN N N 15 119.590 0.160 A 7 ASN ND2 N 15 110.135 0.160 A 8 GLY H H 1 7.615 0.006 A 8 GLY HAy H 1 3.766 0.006 A 8 GLY HAx H 1 3.263 0.006 A 8 GLY CA C 13 44.314 0.109 A 8 GLY N N 15 105.488 0.160 A 9 GLN H H 1 7.838 0.006 A 9 GLN HA H 1 3.905 0.006 A 9 GLN HBy H 1 2.191 0.006 A 9 GLN HBx H 1 1.737 0.006 A 9 GLN HE2x H 1 6.727 0.006 A 9 GLN HE2y H 1 7.512 0.006 A 9 GLN HG2 H 1 2.414 0.006 A 9 GLN HG3 H 1 2.414 0.006 A 9 GLN CA C 13 56.178 0.109 A 9 GLN CB C 13 26.198 0.109 A 9 GLN CG C 13 31.857 0.109 A 9 GLN N N 15 121.531 0.160 A 9 GLN NE2 N 15 110.961 0.160 A 10 LEU H H 1 8.232 0.006 A 10 LEU HA H 1 3.822 0.006 A 10 LEU HBy H 1 1.827 0.006 A 10 LEU HBx H 1 1.198 0.006 A 10 LEU HDx% H 1 0.098 0.006 A 10 LEU HDy% H 1 0.208 0.006 A 10 LEU HG H 1 1.047 0.006 A 10 LEU CA C 13 56.071 0.109 A 10 LEU CB C 13 39.087 0.109 A 10 LEU CDx C 13 22.295 0.109 A 10 LEU CDy C 13 23.852 0.109 A 10 LEU CG C 13 25.377 0.109 A 10 LEU N N 15 121.931 0.160 A 11 TRP H H 1 8.205 0.006 A 11 TRP HA H 1 3.543 0.006 A 11 TRP HB2 H 1 3.238 0.006 A 11 TRP HB3 H 1 3.728 0.006 A 11 TRP HD1 H 1 7.015 0.006 A 11 TRP HE1 H 1 9.844 0.006 A 11 TRP HE3 H 1 7.453 0.006 A 11 TRP HH2 H 1 7.110 0.006 A 11 TRP HZ2 H 1 6.869 0.006 A 11 TRP HZ3 H 1 6.905 0.006 A 11 TRP CA C 13 60.699 0.109 A 11 TRP CB C 13 27.335 0.109 A 11 TRP CD1 C 13 122.194 0.109 A 11 TRP CE3 C 13 118.124 0.109 A 11 TRP CH2 C 13 122.783 0.109 A 11 TRP CZ2 C 13 112.143 0.109 A 11 TRP CZ3 C 13 119.569 0.109 A 11 TRP N N 15 118.156 0.160 A 11 TRP NE1 N 15 127.966 0.160 A 12 LYS H H 1 8.624 0.006 A 12 LYS HA H 1 3.631 0.006 A 12 LYS HBy H 1 2.049 0.006 A 12 LYS HBx H 1 1.964 0.006 A 12 LYS HD2 H 1 1.835 0.006 A 12 LYS HD3 H 1 1.835 0.006 A 12 LYS HE2 H 1 3.157 0.006 A 12 LYS HE3 H 1 3.157 0.006 A 12 LYS HGy H 1 1.533 0.006 A 12 LYS HGx H 1 1.428 0.006 A 12 LYS CA C 13 56.849 0.109 A 12 LYS CB C 13 30.568 0.109 A 12 LYS CD C 13 26.934 0.109 A 12 LYS CE C 13 39.899 0.109 A 12 LYS CG C 13 23.402 0.109 A 12 LYS N N 15 119.554 0.160 A 13 LYS H H 1 7.741 0.006 A 13 LYS HA H 1 4.164 0.006 A 13 LYS HBx H 1 1.357 0.006 A 13 LYS HBy H 1 1.964 0.006 A 13 LYS HE2 H 1 2.869 0.006 A 13 LYS HE3 H 1 2.869 0.006 A 13 LYS HGy H 1 1.711 0.006 A 13 LYS HGx H 1 1.336 0.006 A 13 LYS CA C 13 56.966 0.109 A 13 LYS CB C 13 32.205 0.109 A 13 LYS CE C 13 40.080 0.109 A 13 LYS CG C 13 24.059 0.109 A 13 LYS N N 15 118.088 0.160 A 14 VAL H H 1 7.295 0.006 A 14 VAL HA H 1 3.002 0.006 A 14 VAL HB H 1 1.874 0.006 A 14 VAL HGx% H 1 0.496 0.006 A 14 VAL HGy% H 1 0.665 0.006 A 14 VAL CA C 13 64.686 0.109 A 14 VAL CB C 13 28.017 0.109 A 14 VAL CGx C 13 19.305 0.109 A 14 VAL CGy C 13 20.525 0.109 A 14 VAL N N 15 119.989 0.160 A 15 LYS H H 1 8.507 0.006 A 15 LYS HA H 1 3.033 0.006 A 15 LYS HBy H 1 1.261 0.006 A 15 LYS HBx H 1 0.302 0.006 A 15 LYS HD2 H 1 1.591 0.006 A 15 LYS HD3 H 1 1.591 0.006 A 15 LYS HE2 H 1 2.879 0.006 A 15 LYS HE3 H 1 2.879 0.006 A 15 LYS HG2 H 1 0.931 0.006 A 15 LYS HG3 H 1 0.931 0.006 A 15 LYS CA C 13 58.002 0.109 A 15 LYS CB C 13 28.111 0.109 A 15 LYS CD C 13 26.947 0.109 A 15 LYS CE C 13 40.291 0.109 A 15 LYS CG C 13 22.033 0.109 A 15 LYS N N 15 122.172 0.160 A 16 ASP H H 1 8.710 0.006 A 16 ASP HA H 1 4.112 0.006 A 16 ASP HBy H 1 2.651 0.006 A 16 ASP HBx H 1 2.382 0.006 A 16 ASP CA C 13 54.856 0.109 A 16 ASP CB C 13 37.017 0.109 A 16 ASP N N 15 117.967 0.160 A 17 SER H H 1 7.198 0.006 A 17 SER HBx H 1 3.425 0.006 A 17 SER HBy H 1 3.844 0.006 A 17 SER CB C 13 60.219 0.109 A 17 SER N N 15 114.974 0.160 A 18 LEU H H 1 8.117 0.006 A 18 LEU HA H 1 3.730 0.006 A 18 LEU HBy H 1 1.951 0.006 A 18 LEU HBx H 1 1.008 0.006 A 18 LEU HDx% H 1 0.537 0.006 A 18 LEU HDy% H 1 0.527 0.006 A 18 LEU HG H 1 1.707 0.006 A 18 LEU CA C 13 54.777 0.109 A 18 LEU CB C 13 39.812 0.109 A 18 LEU CDx C 13 20.780 0.109 A 18 LEU CDy C 13 25.822 0.109 A 18 LEU CG C 13 23.348 0.109 A 18 LEU N N 15 122.397 0.160 A 19 ILE H H 1 8.200 0.006 A 19 ILE HA H 1 3.825 0.006 A 19 ILE HB H 1 1.862 0.006 A 19 ILE HD1% H 1 0.729 0.006 A 19 ILE HG1y H 1 1.585 0.006 A 19 ILE HG1x H 1 0.568 0.006 A 19 ILE HG2% H 1 0.828 0.006 A 19 ILE CA C 13 62.110 0.109 A 19 ILE CB C 13 35.226 0.109 A 19 ILE CD1 C 13 11.999 0.109 A 19 ILE CG1 C 13 26.691 0.109 A 19 ILE CG2 C 13 14.313 0.109 A 19 ILE N N 15 123.264 0.160 A 20 ASP H H 1 8.155 0.006 A 20 ASP HA H 1 4.271 0.006 A 20 ASP HBx H 1 2.425 0.006 A 20 ASP HBy H 1 2.470 0.006 A 20 ASP CA C 13 54.865 0.109 A 20 ASP CB C 13 37.841 0.109 A 20 ASP N N 15 121.734 0.160 A 21 SER H H 1 7.025 0.006 A 21 SER HA H 1 4.236 0.006 A 21 SER HBx H 1 3.692 0.006 A 21 SER HBy H 1 3.973 0.006 A 21 SER CA C 13 55.691 0.109 A 21 SER CB C 13 61.433 0.109 A 21 SER N N 15 110.049 0.160 A 22 ASN H H 1 8.134 0.006 A 22 ASN HA H 1 4.417 0.006 A 22 ASN HBy H 1 3.166 0.006 A 22 ASN HBx H 1 2.601 0.006 A 22 ASN HD2x H 1 6.790 0.006 A 22 ASN HD2y H 1 7.373 0.006 A 22 ASN CA C 13 51.279 0.109 A 22 ASN CB C 13 34.896 0.109 A 22 ASN N N 15 117.331 0.160 A 22 ASN ND2 N 15 110.524 0.160 A 23 ILE H H 1 7.889 0.006 A 23 ILE HA H 1 3.722 0.006 A 23 ILE HB H 1 1.413 0.006 A 23 ILE HD1% H 1 0.789 0.006 A 23 ILE HG1x H 1 0.792 0.006 A 23 ILE HG1y H 1 1.719 0.006 A 23 ILE HG2% H 1 0.702 0.006 A 23 ILE CA C 13 60.474 0.109 A 23 ILE CB C 13 36.960 0.109 A 23 ILE CD1 C 13 11.646 0.109 A 23 ILE CG1 C 13 26.969 0.109 A 23 ILE CG2 C 13 16.557 0.109 A 23 ILE N N 15 112.399 0.160 A 24 ILE H H 1 7.077 0.006 A 24 ILE HA H 1 4.385 0.006 A 24 ILE HB H 1 2.375 0.006 A 24 ILE HD1% H 1 0.655 0.006 A 24 ILE HG1x H 1 0.469 0.006 A 24 ILE HG1y H 1 0.917 0.006 A 24 ILE HG2% H 1 0.625 0.006 A 24 ILE CA C 13 55.970 0.109 A 24 ILE CB C 13 37.747 0.109 A 24 ILE CD1 C 13 11.559 0.109 A 24 ILE CG1 C 13 21.962 0.109 A 24 ILE CG2 C 13 16.207 0.109 A 24 ILE N N 15 109.729 0.160 A 25 SER H H 1 11.187 0.006 A 25 SER HA H 1 4.603 0.006 A 25 SER HBy H 1 3.766 0.006 A 25 SER HBx H 1 3.522 0.006 A 25 SER CA C 13 57.022 0.109 A 25 SER CB C 13 61.689 0.109 A 25 SER N N 15 118.812 0.160 A 26 GLY H H 1 10.875 0.006 A 26 GLY HAy H 1 3.954 0.006 A 26 GLY HAx H 1 3.373 0.006 A 26 GLY CA C 13 44.140 0.109 A 26 GLY N N 15 116.248 0.160 A 27 ASN H H 1 8.144 0.006 A 27 ASN HA H 1 4.833 0.006 A 27 ASN HBy H 1 2.928 0.006 A 27 ASN HBx H 1 2.508 0.006 A 27 ASN HD2y H 1 7.627 0.006 A 27 ASN HD2x H 1 6.498 0.006 A 27 ASN CA C 13 48.901 0.109 A 27 ASN CB C 13 39.156 0.109 A 27 ASN N N 15 116.986 0.160 A 27 ASN ND2 N 15 112.611 0.160 A 28 GLU H H 1 9.269 0.006 A 28 GLU HA H 1 4.174 0.006 A 28 GLU HBx H 1 1.774 0.006 A 28 GLU HBy H 1 1.954 0.006 A 28 GLU HG2 H 1 2.028 0.006 A 28 GLU HG3 H 1 2.028 0.006 A 28 GLU CA C 13 55.451 0.109 A 28 GLU CB C 13 26.663 0.109 A 28 GLU CG C 13 32.348 0.109 A 28 GLU N N 15 116.450 0.160 A 29 ASN H H 1 8.382 0.006 A 29 ASN HA H 1 4.894 0.006 A 29 ASN HBy H 1 3.201 0.006 A 29 ASN HBx H 1 2.674 0.006 A 29 ASN HD2y H 1 7.563 0.006 A 29 ASN HD2x H 1 7.016 0.006 A 29 ASN CA C 13 51.197 0.109 A 29 ASN CB C 13 37.320 0.109 A 29 ASN N N 15 116.857 0.160 A 29 ASN ND2 N 15 113.944 0.160 A 30 GLU H H 1 7.667 0.006 A 30 GLU HA H 1 5.049 0.006 A 30 GLU HBx H 1 1.476 0.006 A 30 GLU HBy H 1 2.631 0.006 A 30 GLU HGx H 1 1.909 0.006 A 30 GLU HGy H 1 2.481 0.006 A 30 GLU CA C 13 51.433 0.109 A 30 GLU CB C 13 29.976 0.109 A 30 GLU CG C 13 33.075 0.109 A 30 GLU N N 15 119.355 0.160 A 31 GLU H H 1 9.203 0.006 A 31 GLU HA H 1 4.415 0.006 A 31 GLU HBy H 1 2.016 0.006 A 31 GLU HBx H 1 1.581 0.006 A 31 GLU HGy H 1 1.595 0.006 A 31 GLU HGx H 1 1.318 0.006 A 31 GLU CA C 13 53.255 0.109 A 31 GLU CB C 13 29.814 0.109 A 31 GLU CG C 13 33.533 0.109 A 31 GLU N N 15 124.469 0.160 A 32 ILE H H 1 8.696 0.006 A 32 ILE HA H 1 4.744 0.006 A 32 ILE HB H 1 2.046 0.006 A 32 ILE HD1% H 1 0.807 0.006 A 32 ILE HG1y H 1 1.356 0.006 A 32 ILE HG1x H 1 0.814 0.006 A 32 ILE HG2% H 1 0.374 0.006 A 32 ILE CA C 13 58.589 0.109 A 32 ILE CB C 13 37.928 0.109 A 32 ILE CD1 C 13 14.473 0.109 A 32 ILE CG1 C 13 26.443 0.109 A 32 ILE CG2 C 13 16.191 0.109 A 32 ILE N N 15 128.265 0.160 A 33 THR H H 1 9.219 0.006 A 33 THR HA H 1 5.202 0.006 A 33 THR HB H 1 3.996 0.006 A 33 THR HG2% H 1 1.132 0.006 A 33 THR CA C 13 59.443 0.109 A 33 THR CB C 13 67.604 0.109 A 33 THR CG2 C 13 18.766 0.109 A 33 THR N N 15 126.437 0.160 A 34 VAL H H 1 9.779 0.006 A 34 VAL HA H 1 4.533 0.006 A 34 VAL HB H 1 2.336 0.006 A 34 VAL HGx% H 1 0.914 0.006 A 34 VAL HGy% H 1 0.917 0.006 A 34 VAL CA C 13 59.198 0.109 A 34 VAL CB C 13 31.429 0.109 A 34 VAL CGx C 13 19.461 0.109 A 34 VAL CGy C 13 20.161 0.109 A 34 VAL N N 15 129.282 0.160 A 35 THR H H 1 9.647 0.006 A 35 THR HA H 1 5.493 0.006 A 35 THR HB H 1 3.998 0.006 A 35 THR HG2% H 1 1.086 0.006 A 35 THR CA C 13 59.324 0.109 A 35 THR CB C 13 66.657 0.109 A 35 THR CG2 C 13 18.817 0.109 A 35 THR N N 15 125.435 0.160 A 36 TYR H H 1 9.401 0.006 A 36 TYR HA H 1 5.211 0.006 A 36 TYR HBx H 1 2.790 0.006 A 36 TYR HBy H 1 3.558 0.006 A 36 TYR HD1 H 1 6.866 0.006 A 36 TYR HD2 H 1 6.866 0.006 A 36 TYR HEx H 1 6.650 0.006 A 36 TYR HEy H 1 6.650 0.006 A 36 TYR CA C 13 52.572 0.109 A 36 TYR CB C 13 39.929 0.109 A 36 TYR CDx C 13 131.080 0.109 A 36 TYR CDy C 13 131.083 0.109 A 36 TYR CE2 C 13 116.644 0.109 A 36 TYR N N 15 126.706 0.160 A 37 VAL H H 1 9.431 0.006 A 37 VAL HA H 1 4.524 0.006 A 37 VAL HB H 1 1.663 0.006 A 37 VAL HGx% H 1 0.766 0.006 A 37 VAL HGy% H 1 0.864 0.006 A 37 VAL CA C 13 57.845 0.109 A 37 VAL CB C 13 31.393 0.109 A 37 VAL CGy C 13 18.894 0.109 A 37 VAL CGx C 13 18.370 0.109 A 37 VAL N N 15 118.989 0.160 A 38 ASN H H 1 8.614 0.006 A 38 ASN HA H 1 5.151 0.006 A 38 ASN HBx H 1 2.948 0.006 A 38 ASN HBy H 1 3.605 0.006 A 38 ASN HD2y H 1 7.676 0.006 A 38 ASN HD2x H 1 6.472 0.006 A 38 ASN CA C 13 48.980 0.109 A 38 ASN CB C 13 38.115 0.109 A 38 ASN N N 15 126.664 0.160 A 38 ASN ND2 N 15 111.567 0.160 A 39 LYS H H 1 8.281 0.006 A 39 LYS HA H 1 3.906 0.006 A 39 LYS HBx H 1 1.768 0.006 A 39 LYS HBy H 1 1.880 0.006 A 39 LYS HD2 H 1 1.644 0.006 A 39 LYS HD3 H 1 1.644 0.006 A 39 LYS HE2 H 1 2.939 0.006 A 39 LYS HE3 H 1 2.939 0.006 A 39 LYS HGy H 1 1.392 0.006 A 39 LYS HGx H 1 1.297 0.006 A 39 LYS CA C 13 56.610 0.109 A 39 LYS CB C 13 30.455 0.109 A 39 LYS CD C 13 26.586 0.109 A 39 LYS CE C 13 39.628 0.109 A 39 LYS CG C 13 23.204 0.109 A 39 LYS N N 15 117.444 0.160 A 40 THR H H 1 7.764 0.006 A 40 THR HA H 1 4.312 0.006 A 40 THR HB H 1 4.389 0.006 A 40 THR HG2% H 1 1.180 0.006 A 40 THR CA C 13 59.241 0.109 A 40 THR CB C 13 66.252 0.109 A 40 THR CG2 C 13 20.377 0.109 A 40 THR N N 15 109.379 0.160 A 41 GLY H H 1 7.883 0.006 A 41 GLY HAx H 1 3.376 0.006 A 41 GLY HAy H 1 4.085 0.006 A 41 GLY CA C 13 42.771 0.109 A 41 GLY N N 15 107.419 0.160 A 42 TYR H H 1 7.740 0.006 A 42 TYR HA H 1 4.609 0.006 A 42 TYR HBy H 1 2.987 0.006 A 42 TYR HBx H 1 2.734 0.006 A 42 TYR HD1 H 1 7.072 0.006 A 42 TYR HD2 H 1 7.072 0.006 A 42 TYR HEx H 1 6.741 0.006 A 42 TYR HEy H 1 6.741 0.006 A 42 TYR CA C 13 54.286 0.109 A 42 TYR CB C 13 37.158 0.109 A 42 TYR CDx C 13 130.558 0.109 A 42 TYR CEx C 13 115.452 0.109 A 42 TYR N N 15 121.005 0.160 A 43 SER H H 1 8.518 0.006 A 43 SER HA H 1 5.022 0.006 A 43 SER HBx H 1 3.538 0.006 A 43 SER HBy H 1 3.597 0.006 A 43 SER CA C 13 55.188 0.109 A 43 SER CB C 13 61.513 0.109 A 43 SER N N 15 118.187 0.160 A 44 SER H H 1 8.671 0.006 A 44 SER HA H 1 4.500 0.006 A 44 SER HBy H 1 3.288 0.006 A 44 SER HBx H 1 3.248 0.006 A 44 SER CA C 13 54.727 0.109 A 44 SER CB C 13 63.283 0.109 A 44 SER N N 15 120.371 0.160 A 45 SER H H 1 8.233 0.006 A 45 SER HA H 1 5.986 0.006 A 45 SER HBx H 1 3.479 0.006 A 45 SER HBy H 1 3.626 0.006 A 45 SER CA C 13 54.430 0.109 A 45 SER CB C 13 63.829 0.109 A 45 SER N N 15 114.747 0.160 A 46 VAL H H 1 9.189 0.006 A 46 VAL HA H 1 4.590 0.006 A 46 VAL HB H 1 2.256 0.006 A 46 VAL HGx% H 1 1.160 0.006 A 46 VAL HGy% H 1 1.268 0.006 A 46 VAL CA C 13 57.956 0.109 A 46 VAL CB C 13 32.329 0.109 A 46 VAL CGy C 13 19.182 0.109 A 46 VAL CGx C 13 17.620 0.109 A 46 VAL N N 15 122.347 0.160 A 47 SER H H 1 8.589 0.006 A 47 SER HA H 1 5.676 0.006 A 47 SER HBy H 1 3.529 0.006 A 47 SER HBx H 1 3.432 0.006 A 47 SER CA C 13 54.005 0.109 A 47 SER CB C 13 63.434 0.109 A 47 SER N N 15 123.253 0.160 A 48 ALA H H 1 7.820 0.006 A 48 ALA HA H 1 3.726 0.006 A 48 ALA HB% H 1 -0.534 0.006 A 48 ALA CA C 13 48.680 0.109 A 48 ALA CB C 13 16.298 0.109 A 48 ALA N N 15 122.553 0.160 A 49 TYR H H 1 8.029 0.006 A 49 TYR HA H 1 5.494 0.006 A 49 TYR HBy H 1 3.189 0.006 A 49 TYR HBx H 1 2.821 0.006 A 49 TYR HD1 H 1 7.048 0.006 A 49 TYR HD2 H 1 7.048 0.006 A 49 TYR HE1 H 1 6.693 0.006 A 49 TYR HE2 H 1 6.693 0.006 A 49 TYR CA C 13 55.199 0.109 A 49 TYR CB C 13 37.274 0.109 A 49 TYR CDx C 13 130.445 0.109 A 49 TYR CEx C 13 115.235 0.109 A 49 TYR N N 15 117.762 0.160 A 50 GLY H H 1 9.324 0.006 A 50 GLY HAy H 1 4.124 0.006 A 50 GLY HAx H 1 3.775 0.006 A 50 GLY CA C 13 45.670 0.109 A 50 GLY N N 15 106.431 0.160 A 51 ASN H H 1 8.115 0.006 A 51 ASN HA H 1 4.532 0.006 A 51 ASN HBx H 1 2.320 0.006 A 51 ASN HBy H 1 3.026 0.006 A 51 ASN HD2y H 1 7.601 0.006 A 51 ASN HD2x H 1 6.708 0.006 A 51 ASN CA C 13 50.549 0.109 A 51 ASN CB C 13 35.013 0.109 A 51 ASN N N 15 111.972 0.160 A 51 ASN ND2 N 15 113.718 0.160 A 52 ASN H H 1 8.107 0.006 A 52 ASN HA H 1 4.425 0.006 A 52 ASN HB2 H 1 2.552 0.006 A 52 ASN HB3 H 1 2.552 0.006 A 52 ASN HD2y H 1 7.246 0.006 A 52 ASN HD2x H 1 6.830 0.006 A 52 ASN CA C 13 52.471 0.109 A 52 ASN CB C 13 37.599 0.109 A 52 ASN N N 15 120.286 0.160 A 52 ASN ND2 N 15 113.044 0.160 A 53 ASN H H 1 8.986 0.006 A 53 ASN HA H 1 5.028 0.006 A 53 ASN HBy H 1 2.922 0.006 A 53 ASN HBx H 1 2.833 0.006 A 53 ASN HD2y H 1 7.688 0.006 A 53 ASN HD2x H 1 6.931 0.006 A 53 ASN CA C 13 49.870 0.109 A 53 ASN CB C 13 37.241 0.109 A 53 ASN N N 15 120.472 0.160 A 53 ASN ND2 N 15 114.568 0.160 A 54 ASP H H 1 8.428 0.006 A 54 ASP HA H 1 4.552 0.006 A 54 ASP HBy H 1 2.534 0.006 A 54 ASP HBx H 1 2.383 0.006 A 54 ASP CA C 13 50.983 0.109 A 54 ASP CB C 13 38.996 0.109 A 54 ASP N N 15 113.816 0.160 A 55 ASP H H 1 8.336 0.006 A 55 ASP HA H 1 4.175 0.006 A 55 ASP HB2 H 1 2.596 0.006 A 55 ASP HB3 H 1 2.596 0.006 A 55 ASP CA C 13 52.174 0.109 A 55 ASP CB C 13 37.822 0.109 A 55 ASP N N 15 117.155 0.160 A 56 PHE H H 1 6.928 0.006 A 56 PHE HA H 1 4.401 0.006 A 56 PHE HBx H 1 2.766 0.006 A 56 PHE HBy H 1 3.146 0.006 A 56 PHE HD1 H 1 6.991 0.006 A 56 PHE HD2 H 1 6.991 0.006 A 56 PHE HZ H 1 6.260 0.006 A 56 PHE CA C 13 55.241 0.109 A 56 PHE CB C 13 36.182 0.109 A 56 PHE CDx C 13 128.331 0.109 A 56 PHE CDy C 13 128.343 0.109 A 56 PHE N N 15 115.697 0.160 A 57 SER HA H 1 4.500 0.006 A 57 SER HBy H 1 3.603 0.006 A 57 SER HBx H 1 2.664 0.006 A 57 SER CA C 13 54.839 0.109 A 57 SER CB C 13 60.443 0.109 A 58 SER HA H 1 4.484 0.006 A 58 SER HBy H 1 3.267 0.006 A 58 SER HBx H 1 2.911 0.006 A 58 SER CA C 13 54.595 0.109 A 58 SER CB C 13 63.332 0.109 A 59 THR H H 1 7.665 0.006 A 59 THR HA H 1 4.296 0.006 A 59 THR HB H 1 3.910 0.006 A 59 THR HG2% H 1 1.208 0.006 A 59 THR CA C 13 58.078 0.109 A 59 THR CB C 13 67.263 0.109 A 59 THR CG2 C 13 19.257 0.109 A 59 THR N N 15 119.160 0.160 A 60 PRO HA H 1 4.148 0.006 A 60 PRO HBy H 1 2.258 0.006 A 60 PRO HBx H 1 1.815 0.006 A 60 PRO HDy H 1 3.968 0.006 A 60 PRO HDx H 1 3.639 0.006 A 60 PRO HGx H 1 1.943 0.006 A 60 PRO HGy H 1 2.115 0.006 A 60 PRO CA C 13 61.374 0.109 A 60 PRO CB C 13 29.738 0.109 A 60 PRO CD C 13 48.492 0.109 A 60 PRO CG C 13 25.449 0.109 A 61 SER H H 1 8.642 0.006 A 61 SER HA H 1 4.450 0.006 A 61 SER HBx H 1 3.433 0.006 A 61 SER HBy H 1 3.478 0.006 A 61 SER CA C 13 57.627 0.109 A 61 SER CB C 13 62.178 0.109 A 61 SER N N 15 119.111 0.160 A 62 ASN H H 1 8.998 0.006 A 62 ASN HA H 1 4.393 0.006 A 62 ASN HB2 H 1 2.934 0.006 A 62 ASN HB3 H 1 2.934 0.006 A 62 ASN HD2y H 1 7.715 0.006 A 62 ASN HD2x H 1 6.959 0.006 A 62 ASN CA C 13 51.623 0.109 A 62 ASN CB C 13 35.849 0.109 A 62 ASN N N 15 119.467 0.160 A 62 ASN ND2 N 15 114.443 0.160 A 63 PHE H H 1 7.615 0.006 A 63 PHE HA H 1 3.696 0.006 A 63 PHE HBy H 1 2.800 0.006 A 63 PHE HBx H 1 2.535 0.006 A 63 PHE HDx H 1 6.687 0.006 A 63 PHE HDy H 1 6.687 0.006 A 63 PHE HEx H 1 6.900 0.006 A 63 PHE HEy H 1 6.900 0.006 A 63 PHE CA C 13 58.891 0.109 A 63 PHE CB C 13 38.136 0.109 A 63 PHE CDx C 13 129.220 0.109 A 63 PHE CDy C 13 129.220 0.109 A 63 PHE CEy C 13 128.930 0.109 A 63 PHE CEx C 13 128.929 0.109 A 63 PHE N N 15 116.766 0.160 A 64 SER H H 1 7.550 0.006 A 64 SER HA H 1 4.252 0.006 A 64 SER HBy H 1 3.334 0.006 A 64 SER HBx H 1 3.072 0.006 A 64 SER CA C 13 56.211 0.109 A 64 SER CB C 13 62.076 0.109 A 64 SER N N 15 119.066 0.160 A 65 LYS H H 1 7.317 0.006 A 65 LYS HA H 1 4.260 0.006 A 65 LYS HBx H 1 1.441 0.006 A 65 LYS HBy H 1 1.608 0.006 A 65 LYS HD2 H 1 1.496 0.006 A 65 LYS HD3 H 1 1.496 0.006 A 65 LYS HE2 H 1 2.817 0.006 A 65 LYS HE3 H 1 2.817 0.006 A 65 LYS HGy H 1 1.278 0.006 A 65 LYS HGx H 1 1.177 0.006 A 65 LYS CA C 13 53.013 0.109 A 65 LYS CB C 13 33.578 0.109 A 65 LYS CD C 13 26.767 0.109 A 65 LYS CE C 13 39.541 0.109 A 65 LYS CG C 13 21.513 0.109 A 65 LYS N N 15 114.383 0.160 A 66 LEU H H 1 9.604 0.006 A 66 LEU HA H 1 4.369 0.006 A 66 LEU HBx H 1 1.510 0.006 A 66 LEU HBy H 1 1.884 0.006 A 66 LEU HDx% H 1 0.808 0.006 A 66 LEU HDy% H 1 0.804 0.006 A 66 LEU HG H 1 1.981 0.006 A 66 LEU CA C 13 52.774 0.109 A 66 LEU CB C 13 42.379 0.109 A 66 LEU CDx C 13 22.495 0.109 A 66 LEU CDy C 13 23.479 0.109 A 66 LEU CG C 13 24.608 0.109 A 66 LEU N N 15 125.243 0.160 A 67 LYS H H 1 8.270 0.006 A 67 LYS HA H 1 5.128 0.006 A 67 LYS HBx H 1 1.426 0.006 A 67 LYS HBy H 1 1.693 0.006 A 67 LYS HDy H 1 1.638 0.006 A 67 LYS HDx H 1 1.549 0.006 A 67 LYS HEx H 1 2.810 0.006 A 67 LYS HEy H 1 2.936 0.006 A 67 LYS HGy H 1 1.453 0.006 A 67 LYS HGx H 1 1.314 0.006 A 67 LYS CA C 13 54.300 0.109 A 67 LYS CB C 13 33.546 0.109 A 67 LYS CD C 13 26.520 0.109 A 67 LYS CE C 13 39.527 0.109 A 67 LYS CG C 13 22.239 0.109 A 67 LYS N N 15 117.257 0.160 A 68 GLU H H 1 8.360 0.006 A 68 GLU HA H 1 5.112 0.006 A 68 GLU HBy H 1 2.157 0.006 A 68 GLU HBx H 1 1.868 0.006 A 68 GLU HGx H 1 1.680 0.006 A 68 GLU HGy H 1 2.161 0.006 A 68 GLU CA C 13 53.424 0.109 A 68 GLU CB C 13 30.675 0.109 A 68 GLU CG C 13 33.076 0.109 A 68 GLU N N 15 117.763 0.160 A 69 ILE H H 1 9.353 0.006 A 69 ILE HA H 1 4.972 0.006 A 69 ILE HB H 1 1.681 0.006 A 69 ILE HD1% H 1 0.656 0.006 A 69 ILE HG1y H 1 1.528 0.006 A 69 ILE HG1x H 1 0.883 0.006 A 69 ILE HG2% H 1 0.644 0.006 A 69 ILE CA C 13 57.158 0.109 A 69 ILE CB C 13 38.706 0.109 A 69 ILE CD1 C 13 12.140 0.109 A 69 ILE CG1 C 13 24.773 0.109 A 69 ILE CG2 C 13 15.786 0.109 A 69 ILE N N 15 124.236 0.160 A 70 ASP H H 1 9.300 0.006 A 70 ASP HA H 1 5.375 0.006 A 70 ASP HBy H 1 2.798 0.006 A 70 ASP HBx H 1 2.393 0.006 A 70 ASP CA C 13 50.576 0.109 A 70 ASP CB C 13 41.374 0.109 A 70 ASP N N 15 125.719 0.160 A 71 LEU H H 1 8.336 0.006 A 71 LEU HA H 1 5.225 0.006 A 71 LEU HBy H 1 1.965 0.006 A 71 LEU HBx H 1 0.997 0.006 A 71 LEU HDx% H 1 0.583 0.006 A 71 LEU HDy% H 1 0.661 0.006 A 71 LEU HG H 1 1.309 0.006 A 71 LEU CA C 13 50.403 0.109 A 71 LEU CB C 13 41.652 0.109 A 71 LEU CDx C 13 23.526 0.109 A 71 LEU CDy C 13 24.439 0.109 A 71 LEU CG C 13 24.781 0.109 A 71 LEU N N 15 122.029 0.160 A 72 LYS H H 1 8.686 0.006 A 72 LYS HA H 1 4.642 0.006 A 72 LYS HBy H 1 1.899 0.006 A 72 LYS HBx H 1 1.691 0.006 A 72 LYS HD2 H 1 1.641 0.006 A 72 LYS HD3 H 1 1.641 0.006 A 72 LYS HE2 H 1 2.940 0.006 A 72 LYS HE3 H 1 2.940 0.006 A 72 LYS HGx H 1 1.326 0.006 A 72 LYS HGy H 1 1.416 0.006 A 72 LYS CA C 13 53.096 0.109 A 72 LYS CB C 13 32.066 0.109 A 72 LYS CD C 13 26.510 0.109 A 72 LYS CE C 13 39.585 0.109 A 72 LYS CG C 13 22.380 0.109 A 72 LYS N N 15 124.916 0.160 A 73 LYS H H 1 8.975 0.006 A 73 LYS HA H 1 4.937 0.006 A 73 LYS HB2 H 1 1.723 0.006 A 73 LYS HB3 H 1 1.723 0.006 A 73 LYS HDx H 1 1.661 0.006 A 73 LYS HDy H 1 1.784 0.006 A 73 LYS HEx H 1 2.887 0.006 A 73 LYS HEy H 1 2.937 0.006 A 73 LYS HGx H 1 1.259 0.006 A 73 LYS HGy H 1 1.285 0.006 A 73 LYS CA C 13 52.598 0.109 A 73 LYS CB C 13 31.925 0.109 A 73 LYS CD C 13 28.185 0.109 A 73 LYS CE C 13 39.768 0.109 A 73 LYS CG C 13 23.002 0.109 A 73 LYS N N 15 126.963 0.160 A 74 ASP H H 1 8.217 0.006 A 74 ASP HA H 1 4.718 0.006 A 74 ASP HBx H 1 2.580 0.006 A 74 ASP HBy H 1 2.656 0.006 A 74 ASP CA C 13 51.463 0.109 A 74 ASP CB C 13 40.176 0.109 A 74 ASP N N 15 122.341 0.160 A 75 ASN H H 1 8.617 0.006 A 75 ASN HA H 1 4.478 0.006 A 75 ASN HBy H 1 2.699 0.006 A 75 ASN HBx H 1 2.538 0.006 A 75 ASN HD2x H 1 6.755 0.006 A 75 ASN HD2y H 1 7.299 0.006 A 75 ASN CA C 13 50.665 0.109 A 75 ASN CB C 13 36.088 0.109 A 75 ASN N N 15 117.369 0.160 A 75 ASN ND2 N 15 112.907 0.160 A 76 VAL H H 1 8.125 0.006 A 76 VAL HA H 1 4.161 0.006 A 76 VAL HB H 1 2.010 0.006 A 76 VAL HGx% H 1 0.812 0.006 A 76 VAL HGy% H 1 0.946 0.006 A 76 VAL CA C 13 57.853 0.109 A 76 VAL CB C 13 30.318 0.109 A 76 VAL CGy C 13 18.775 0.109 A 76 VAL CGx C 13 18.688 0.109 A 76 VAL N N 15 121.104 0.160 A 77 PRO HA H 1 4.282 0.006 A 77 PRO HBy H 1 2.231 0.006 A 77 PRO HBx H 1 1.889 0.006 A 77 PRO HDx H 1 3.642 0.006 A 77 PRO HDy H 1 3.833 0.006 A 77 PRO HGx H 1 1.882 0.006 A 77 PRO HGy H 1 1.944 0.006 A 77 PRO CA C 13 60.503 0.109 A 77 PRO CB C 13 29.918 0.109 A 77 PRO CD C 13 48.487 0.109 A 77 PRO CG C 13 25.284 0.109 A 78 SER H H 1 8.462 0.006 A 78 SER HA H 1 3.920 0.006 A 78 SER HB2 H 1 3.785 0.006 A 78 SER HB3 H 1 3.785 0.006 A 78 SER CA C 13 58.398 0.109 A 78 SER CB C 13 60.479 0.109 A 78 SER N N 15 117.373 0.160 A 79 ASP H H 1 8.520 0.006 A 79 ASP HA H 1 4.400 0.006 A 79 ASP HB2 H 1 2.600 0.006 A 79 ASP HB3 H 1 2.600 0.006 A 79 ASP CA C 13 53.066 0.109 A 79 ASP CB C 13 37.633 0.109 A 79 ASP N N 15 118.862 0.160 A 80 ASP H H 1 7.809 0.006 A 80 ASP HA H 1 4.952 0.006 A 80 ASP HBy H 1 2.386 0.006 A 80 ASP HBx H 1 2.333 0.006 A 80 ASP CA C 13 50.082 0.109 A 80 ASP CB C 13 41.399 0.109 A 80 ASP N N 15 118.377 0.160 A 81 PHE H H 1 7.512 0.006 A 81 PHE HA H 1 3.849 0.006 A 81 PHE HBy H 1 3.166 0.006 A 81 PHE HBx H 1 2.880 0.006 A 81 PHE HDx H 1 6.993 0.006 A 81 PHE HDy H 1 6.993 0.006 A 81 PHE HEx H 1 7.221 0.006 A 81 PHE HEy H 1 7.221 0.006 A 81 PHE CA C 13 59.375 0.109 A 81 PHE CB C 13 38.052 0.109 A 81 PHE CDx C 13 128.653 0.109 A 81 PHE CDy C 13 128.653 0.109 A 81 PHE CEx C 13 128.587 0.109 A 81 PHE CEy C 13 128.590 0.109 A 81 PHE N N 15 121.678 0.160 A 82 ASN H H 1 8.900 0.006 A 82 ASN HA H 1 4.655 0.006 A 82 ASN HBy H 1 2.944 0.006 A 82 ASN HBx H 1 2.644 0.006 A 82 ASN HD2y H 1 7.683 0.006 A 82 ASN HD2x H 1 7.117 0.006 A 82 ASN CA C 13 50.139 0.109 A 82 ASN CB C 13 36.563 0.109 A 82 ASN N N 15 115.660 0.160 A 82 ASN ND2 N 15 114.697 0.160 A 83 THR H H 1 7.241 0.006 A 83 THR HA H 1 3.964 0.006 A 83 THR HB H 1 3.812 0.006 A 83 THR HG2% H 1 1.132 0.006 A 83 THR CA C 13 61.533 0.109 A 83 THR CB C 13 66.506 0.109 A 83 THR CG2 C 13 20.774 0.109 A 83 THR N N 15 117.361 0.160 A 84 THR H H 1 8.818 0.006 A 84 THR HA H 1 5.247 0.006 A 84 THR HB H 1 3.983 0.006 A 84 THR HG2% H 1 1.072 0.006 A 84 THR CA C 13 56.909 0.109 A 84 THR CB C 13 68.927 0.109 A 84 THR CG2 C 13 19.071 0.109 A 84 THR N N 15 121.395 0.160 A 85 VAL H H 1 8.996 0.006 A 85 VAL HA H 1 4.535 0.006 A 85 VAL HB H 1 2.041 0.006 A 85 VAL HGx% H 1 0.823 0.006 A 85 VAL HGy% H 1 0.924 0.006 A 85 VAL CA C 13 56.565 0.109 A 85 VAL CB C 13 33.394 0.109 A 85 VAL CGx C 13 17.951 0.109 A 85 VAL CGy C 13 19.338 0.109 A 85 VAL N N 15 115.355 0.160 A 86 SER H H 1 8.752 0.006 A 86 SER HA H 1 4.479 0.006 A 86 SER HBy H 1 4.058 0.006 A 86 SER HBx H 1 3.877 0.006 A 86 SER CA C 13 54.505 0.109 A 86 SER CB C 13 60.395 0.109 A 86 SER N N 15 118.682 0.160 A 87 GLY H H 1 8.643 0.006 A 87 GLY HAy H 1 3.350 0.006 A 87 GLY HAx H 1 2.957 0.006 A 87 GLY CA C 13 46.114 0.109 A 87 GLY N N 15 119.598 0.160 A 88 GLU H H 1 8.824 0.006 A 88 GLU HA H 1 3.909 0.006 A 88 GLU HBy H 1 1.931 0.006 A 88 GLU HBx H 1 1.882 0.006 A 88 GLU HGx H 1 2.170 0.006 A 88 GLU HGy H 1 2.281 0.006 A 88 GLU CA C 13 57.773 0.109 A 88 GLU CB C 13 27.154 0.109 A 88 GLU CG C 13 34.047 0.109 A 88 GLU N N 15 120.994 0.160 A 89 ASP H H 1 7.827 0.006 A 89 ASP HA H 1 4.430 0.006 A 89 ASP HBx H 1 2.587 0.006 A 89 ASP HBy H 1 2.757 0.006 A 89 ASP CA C 13 55.065 0.109 A 89 ASP CB C 13 37.890 0.109 A 89 ASP N N 15 119.183 0.160 A 90 SER H H 1 8.355 0.006 A 90 SER HA H 1 3.897 0.006 A 90 SER HB2 H 1 4.160 0.006 A 90 SER HB3 H 1 4.160 0.006 A 90 SER CA C 13 60.623 0.109 A 90 SER CB C 13 60.804 0.109 A 90 SER N N 15 115.887 0.160 A 91 TRP H H 1 8.379 0.006 A 91 TRP HA H 1 3.818 0.006 A 91 TRP HB2 H 1 3.164 0.006 A 91 TRP HB3 H 1 3.488 0.006 A 91 TRP HD1 H 1 6.641 0.006 A 91 TRP HE1 H 1 9.759 0.006 A 91 TRP HE3 H 1 7.280 0.006 A 91 TRP HH2 H 1 7.208 0.006 A 91 TRP HZ2 H 1 6.859 0.006 A 91 TRP HZ3 H 1 7.085 0.006 A 91 TRP CA C 13 60.883 0.109 A 91 TRP CB C 13 27.534 0.109 A 91 TRP CD1 C 13 121.478 0.109 A 91 TRP CE3 C 13 117.548 0.109 A 91 TRP CH2 C 13 123.193 0.109 A 91 TRP CZ2 C 13 110.014 0.109 A 91 TRP CZ3 C 13 119.445 0.109 A 91 TRP N N 15 122.138 0.160 A 91 TRP NE1 N 15 127.805 0.160 A 92 LYS H H 1 8.882 0.006 A 92 LYS HA H 1 3.573 0.006 A 92 LYS HBy H 1 2.160 0.006 A 92 LYS HBx H 1 1.997 0.006 A 92 LYS HDx H 1 1.548 0.006 A 92 LYS HDy H 1 1.793 0.006 A 92 LYS HEy H 1 3.028 0.006 A 92 LYS HEx H 1 2.937 0.006 A 92 LYS HGx H 1 1.685 0.006 A 92 LYS HGy H 1 1.960 0.006 A 92 LYS CA C 13 57.944 0.109 A 92 LYS CB C 13 29.943 0.109 A 92 LYS CD C 13 27.060 0.109 A 92 LYS CE C 13 39.799 0.109 A 92 LYS CG C 13 23.550 0.109 A 92 LYS N N 15 122.547 0.160 A 93 THR H H 1 8.289 0.006 A 93 THR HA H 1 3.781 0.006 A 93 THR HB H 1 3.908 0.006 A 93 THR HG2% H 1 1.020 0.006 A 93 THR CA C 13 64.086 0.109 A 93 THR CB C 13 65.694 0.109 A 93 THR CG2 C 13 19.423 0.109 A 93 THR N N 15 117.273 0.160 A 94 LEU H H 1 8.791 0.006 A 94 LEU HA H 1 3.635 0.006 A 94 LEU HBy H 1 1.654 0.006 A 94 LEU HBx H 1 1.569 0.006 A 94 LEU HDx% H 1 0.574 0.006 A 94 LEU HDy% H 1 0.526 0.006 A 94 LEU HG H 1 1.093 0.006 A 94 LEU CA C 13 56.562 0.109 A 94 LEU CB C 13 39.267 0.109 A 94 LEU CDy C 13 24.539 0.109 A 94 LEU CDx C 13 20.846 0.109 A 94 LEU CG C 13 24.478 0.109 A 94 LEU N N 15 122.223 0.160 A 95 THR H H 1 7.992 0.006 A 95 THR HA H 1 3.254 0.006 A 95 THR HB H 1 3.431 0.006 A 95 THR HG2% H 1 0.139 0.006 A 95 THR CA C 13 63.508 0.109 A 95 THR CB C 13 65.519 0.109 A 95 THR CG2 C 13 18.909 0.109 A 95 THR N N 15 106.536 0.160 A 96 SER H H 1 7.331 0.006 A 96 SER HA H 1 4.040 0.006 A 96 SER HBy H 1 3.961 0.006 A 96 SER HBx H 1 3.894 0.006 A 96 SER CA C 13 59.496 0.109 A 96 SER CB C 13 60.191 0.109 A 96 SER N N 15 116.754 0.160 A 97 LYS H H 1 8.463 0.006 A 97 LYS HA H 1 4.021 0.006 A 97 LYS HBx H 1 1.581 0.006 A 97 LYS HBy H 1 2.012 0.006 A 97 LYS HD2 H 1 1.495 0.006 A 97 LYS HD3 H 1 1.495 0.006 A 97 LYS HE2 H 1 2.854 0.006 A 97 LYS HE3 H 1 2.854 0.006 A 97 LYS HG2 H 1 1.462 0.006 A 97 LYS HG3 H 1 1.462 0.006 A 97 LYS CA C 13 54.942 0.109 A 97 LYS CB C 13 28.625 0.109 A 97 LYS CD C 13 26.972 0.109 A 97 LYS CE C 13 39.721 0.109 A 97 LYS CG C 13 25.263 0.109 A 97 LYS N N 15 122.289 0.160 A 98 LEU H H 1 8.547 0.006 A 98 LEU HA H 1 3.721 0.006 A 98 LEU HBy H 1 1.652 0.006 A 98 LEU HBx H 1 0.998 0.006 A 98 LEU HDx% H 1 0.581 0.006 A 98 LEU HDy% H 1 0.370 0.006 A 98 LEU HG H 1 1.803 0.006 A 98 LEU CA C 13 55.219 0.109 A 98 LEU CB C 13 40.018 0.109 A 98 LEU CDx C 13 19.960 0.109 A 98 LEU CDy C 13 22.850 0.109 A 98 LEU CG C 13 23.984 0.109 A 98 LEU N N 15 116.965 0.160 A 99 LYS H H 1 7.901 0.006 A 99 LYS HA H 1 4.042 0.006 A 99 LYS HBx H 1 1.450 0.006 A 99 LYS HBy H 1 1.858 0.006 A 99 LYS HDy H 1 1.497 0.006 A 99 LYS HDx H 1 1.388 0.006 A 99 LYS HE2 H 1 2.816 0.006 A 99 LYS HE3 H 1 2.816 0.006 A 99 LYS HG2 H 1 1.587 0.006 A 99 LYS HG3 H 1 1.587 0.006 A 99 LYS CA C 13 57.023 0.109 A 99 LYS CB C 13 29.956 0.109 A 99 LYS CD C 13 26.924 0.109 A 99 LYS CE C 13 39.494 0.109 A 99 LYS CG C 13 25.263 0.109 A 99 LYS N N 15 120.867 0.160 A 100 GLU H H 1 8.345 0.006 A 100 GLU HA H 1 3.959 0.006 A 100 GLU HBy H 1 2.195 0.006 A 100 GLU HBx H 1 2.131 0.006 A 100 GLU HGx H 1 2.199 0.006 A 100 GLU HGy H 1 2.301 0.006 A 100 GLU CA C 13 56.562 0.109 A 100 GLU CB C 13 27.364 0.109 A 100 GLU CG C 13 33.700 0.109 A 100 GLU N N 15 123.302 0.160 A 101 LYS H H 1 7.497 0.006 A 101 LYS HA H 1 4.218 0.006 A 101 LYS HBy H 1 1.813 0.006 A 101 LYS HBx H 1 1.443 0.006 A 101 LYS HD2 H 1 1.214 0.006 A 101 LYS HD3 H 1 1.214 0.006 A 101 LYS HEx H 1 2.653 0.006 A 101 LYS HEy H 1 2.881 0.006 A 101 LYS HG2 H 1 1.520 0.006 A 101 LYS HG3 H 1 1.520 0.006 A 101 LYS CA C 13 53.497 0.109 A 101 LYS CB C 13 31.500 0.109 A 101 LYS CD C 13 27.209 0.109 A 101 LYS CE C 13 40.602 0.109 A 101 LYS CG C 13 23.701 0.109 A 101 LYS N N 15 114.874 0.160 A 102 GLY H H 1 7.855 0.006 A 102 GLY HAy H 1 4.004 0.006 A 102 GLY HAx H 1 3.899 0.006 A 102 GLY CA C 13 43.486 0.109 A 102 GLY N N 15 107.039 0.160 A 103 LEU H H 1 8.199 0.006 A 103 LEU HA H 1 4.356 0.006 A 103 LEU HBx H 1 1.299 0.006 A 103 LEU HBy H 1 1.522 0.006 A 103 LEU HDx% H 1 -0.117 0.006 A 103 LEU HDy% H 1 0.483 0.006 A 103 LEU HG H 1 1.162 0.006 A 103 LEU CA C 13 52.399 0.109 A 103 LEU CB C 13 41.189 0.109 A 103 LEU CDx C 13 20.426 0.109 A 103 LEU CDy C 13 24.856 0.109 A 103 LEU CG C 13 24.265 0.109 A 103 LEU N N 15 116.351 0.160 A 104 VAL H H 1 6.900 0.006 A 104 VAL HA H 1 4.820 0.006 A 104 VAL HB H 1 2.062 0.006 A 104 VAL HGx% H 1 0.713 0.006 A 104 VAL HGy% H 1 0.446 0.006 A 104 VAL CA C 13 56.041 0.109 A 104 VAL CB C 13 33.623 0.109 A 104 VAL CGy C 13 20.614 0.109 A 104 VAL CGx C 13 17.659 0.109 A 104 VAL N N 15 107.300 0.160 A 105 THR H H 1 8.552 0.006 A 105 THR HA H 1 4.451 0.006 A 105 THR HB H 1 4.117 0.006 A 105 THR HG2% H 1 1.064 0.006 A 105 THR CA C 13 56.535 0.109 A 105 THR CB C 13 69.300 0.109 A 105 THR CG2 C 13 18.711 0.109 A 105 THR N N 15 112.403 0.160 A 106 ASP H H 1 8.251 0.006 A 106 ASP HA H 1 4.101 0.006 A 106 ASP HBx H 1 2.368 0.006 A 106 ASP HBy H 1 2.487 0.006 A 106 ASP CA C 13 53.144 0.109 A 106 ASP CB C 13 37.580 0.109 A 106 ASP N N 15 120.417 0.160 A 107 GLY H H 1 8.818 0.006 A 107 GLY HAx H 1 3.484 0.006 A 107 GLY HAy H 1 4.476 0.006 A 107 GLY CA C 13 42.640 0.109 A 107 GLY N N 15 109.772 0.160 A 108 GLN H H 1 7.423 0.006 A 108 GLN HA H 1 4.493 0.006 A 108 GLN HBx H 1 1.808 0.006 A 108 GLN HBy H 1 2.018 0.006 A 108 GLN HE2x H 1 6.672 0.006 A 108 GLN HE2y H 1 7.600 0.006 A 108 GLN HG2 H 1 2.417 0.006 A 108 GLN HG3 H 1 2.417 0.006 A 108 GLN CA C 13 54.848 0.109 A 108 GLN CB C 13 28.393 0.109 A 108 GLN CG C 13 33.742 0.109 A 108 GLN N N 15 118.884 0.160 A 108 GLN NE2 N 15 109.071 0.160 A 109 THR H H 1 9.147 0.006 A 109 THR HA H 1 4.805 0.006 A 109 THR HB H 1 4.116 0.006 A 109 THR HG2% H 1 1.043 0.006 A 109 THR CA C 13 60.839 0.109 A 109 THR CB C 13 66.839 0.109 A 109 THR CG2 C 13 18.883 0.109 A 109 THR N N 15 120.631 0.160 A 110 VAL H H 1 8.939 0.006 A 110 VAL HA H 1 5.068 0.006 A 110 VAL HB H 1 1.786 0.006 A 110 VAL HGx% H 1 0.567 0.006 A 110 VAL HGy% H 1 0.723 0.006 A 110 VAL CA C 13 58.717 0.109 A 110 VAL CB C 13 31.838 0.109 A 110 VAL CGx C 13 18.053 0.109 A 110 VAL CGy C 13 19.360 0.109 A 110 VAL N N 15 128.008 0.160 A 111 THR H H 1 9.102 0.006 A 111 THR HA H 1 5.436 0.006 A 111 THR HB H 1 4.055 0.006 A 111 THR HG2% H 1 0.567 0.006 A 111 THR CA C 13 58.139 0.109 A 111 THR CB C 13 67.428 0.109 A 111 THR CG2 C 13 18.475 0.109 A 111 THR N N 15 126.211 0.160 A 112 ILE H H 1 8.846 0.006 A 112 ILE HA H 1 4.356 0.006 A 112 ILE HB H 1 1.847 0.006 A 112 ILE HD1% H 1 0.963 0.006 A 112 ILE HG1y H 1 1.736 0.006 A 112 ILE HG1x H 1 0.810 0.006 A 112 ILE HG2% H 1 0.660 0.006 A 112 ILE CA C 13 58.874 0.109 A 112 ILE CB C 13 37.431 0.109 A 112 ILE CD1 C 13 11.405 0.109 A 112 ILE CG1 C 13 24.781 0.109 A 112 ILE CG2 C 13 16.326 0.109 A 112 ILE N N 15 125.201 0.160 A 113 HIS H H 1 8.915 0.006 A 113 HIS HA H 1 4.694 0.006 A 113 HIS HBy H 1 3.189 0.006 A 113 HIS HBx H 1 3.065 0.006 A 113 HIS HE1 H 1 7.758 0.006 A 113 HIS CA C 13 52.664 0.109 A 113 HIS CB C 13 30.749 0.109 A 113 HIS CE1 C 13 135.279 0.109 A 113 HIS N N 15 125.153 0.160 A 114 CYS H H 1 8.476 0.006 A 114 CYS HA H 1 4.695 0.006 A 114 CYS HBy H 1 2.691 0.006 A 114 CYS HBx H 1 1.272 0.006 A 114 CYS CA C 13 54.408 0.109 A 114 CYS CB C 13 27.074 0.109 A 114 CYS N N 15 120.787 0.160 A 115 ASN H H 1 8.104 0.006 A 115 ASN HA H 1 4.942 0.006 A 115 ASN HBx H 1 2.763 0.006 A 115 ASN HBy H 1 2.845 0.006 A 115 ASN HD2x H 1 6.633 0.006 A 115 ASN HD2y H 1 8.514 0.006 A 115 ASN CA C 13 49.470 0.109 A 115 ASN CB C 13 36.848 0.109 A 115 ASN N N 15 129.230 0.160 A 115 ASN ND2 N 15 113.271 0.160 A 116 ASP H H 1 8.190 0.006 A 116 ASP HA H 1 3.356 0.006 A 116 ASP HBx H 1 2.081 0.006 A 116 ASP HBy H 1 3.266 0.006 A 116 ASP CA C 13 50.758 0.109 A 116 ASP CB C 13 38.123 0.109 A 116 ASP N N 15 122.678 0.160 A 117 LYS HA H 1 3.970 0.006 A 117 LYS HBy H 1 1.924 0.006 A 117 LYS HBx H 1 1.511 0.006 A 117 LYS HDx H 1 1.635 0.006 A 117 LYS HDy H 1 1.739 0.006 A 117 LYS HE2 H 1 2.936 0.006 A 117 LYS HE3 H 1 2.936 0.006 A 117 LYS HGx H 1 1.221 0.006 A 117 LYS HGy H 1 1.396 0.006 A 117 LYS CA C 13 53.812 0.109 A 117 LYS CB C 13 29.346 0.109 A 117 LYS CD C 13 26.672 0.109 A 117 LYS CE C 13 39.698 0.109 A 117 LYS CG C 13 22.476 0.109 A 118 SER H H 1 8.482 0.006 A 118 SER HA H 1 4.328 0.006 A 118 SER HB2 H 1 3.963 0.006 A 118 SER HB3 H 1 3.963 0.006 A 118 SER CA C 13 58.055 0.109 A 118 SER CB C 13 60.866 0.109 A 118 SER N N 15 117.909 0.160 A 119 ASP H H 1 7.443 0.006 A 119 ASP HA H 1 4.574 0.006 A 119 ASP HBx H 1 2.399 0.006 A 119 ASP HBy H 1 2.635 0.006 A 119 ASP CA C 13 50.440 0.109 A 119 ASP CB C 13 38.754 0.109 A 119 ASP N N 15 120.287 0.160 A 120 ASN H H 1 7.750 0.006 A 120 ASN HA H 1 4.311 0.006 A 120 ASN HBy H 1 2.972 0.006 A 120 ASN HBx H 1 2.694 0.006 A 120 ASN HD2y H 1 7.461 0.006 A 120 ASN HD2x H 1 6.670 0.006 A 120 ASN CA C 13 51.798 0.109 A 120 ASN CB C 13 34.704 0.109 A 120 ASN N N 15 115.495 0.160 A 120 ASN ND2 N 15 112.697 0.160 A 121 THR H H 1 7.935 0.006 A 121 THR HA H 1 4.536 0.006 A 121 THR HB H 1 4.060 0.006 A 121 THR HG2% H 1 1.038 0.006 A 121 THR CA C 13 58.393 0.109 A 121 THR CB C 13 69.298 0.109 A 121 THR CG2 C 13 18.842 0.109 A 121 THR N N 15 110.246 0.160 A 122 LYS H H 1 8.497 0.006 A 122 LYS HA H 1 5.170 0.006 A 122 LYS HBx H 1 1.660 0.006 A 122 LYS HBy H 1 1.826 0.006 A 122 LYS HD2 H 1 1.587 0.006 A 122 LYS HD3 H 1 1.587 0.006 A 122 LYS HE2 H 1 2.858 0.006 A 122 LYS HE3 H 1 2.858 0.006 A 122 LYS HG2 H 1 1.349 0.006 A 122 LYS HG3 H 1 1.349 0.006 A 122 LYS CA C 13 52.622 0.109 A 122 LYS CB C 13 32.403 0.109 A 122 LYS CD C 13 26.793 0.109 A 122 LYS CE C 13 40.009 0.109 A 122 LYS CG C 13 22.558 0.109 A 122 LYS N N 15 122.832 0.160 A 123 SER H H 1 8.765 0.006 A 123 SER HA H 1 4.902 0.006 A 123 SER HB2 H 1 3.980 0.006 A 123 SER HB3 H 1 3.980 0.006 A 123 SER CA C 13 54.535 0.109 A 123 SER CB C 13 63.703 0.109 A 123 SER N N 15 116.382 0.160 A 124 SER H H 1 8.352 0.006 A 124 SER HA H 1 5.611 0.006 A 124 SER HBy H 1 3.781 0.006 A 124 SER HBx H 1 3.294 0.006 A 124 SER CA C 13 55.041 0.109 A 124 SER CB C 13 63.265 0.109 A 124 SER N N 15 112.166 0.160 A 125 VAL H H 1 8.233 0.006 A 125 VAL HA H 1 4.571 0.006 A 125 VAL HB H 1 1.933 0.006 A 125 VAL HGx% H 1 0.759 0.006 A 125 VAL HGy% H 1 0.843 0.006 A 125 VAL CA C 13 57.343 0.109 A 125 VAL CB C 13 32.098 0.109 A 125 VAL CGy C 13 19.165 0.109 A 125 VAL CGx C 13 17.917 0.109 A 125 VAL N N 15 112.828 0.160 A 126 SER H H 1 8.095 0.006 A 126 SER HA H 1 5.259 0.006 A 126 SER HBy H 1 3.500 0.006 A 126 SER HBx H 1 3.306 0.006 A 126 SER CA C 13 53.828 0.109 A 126 SER CB C 13 63.098 0.109 A 126 SER N N 15 116.508 0.160 A 127 GLY H H 1 7.753 0.006 A 127 GLY HAy H 1 4.135 0.006 A 127 GLY HAx H 1 3.479 0.006 A 127 GLY CA C 13 43.240 0.109 A 127 GLY N N 15 110.240 0.160 A 128 LYS H H 1 8.629 0.006 A 128 LYS HA H 1 5.210 0.006 A 128 LYS HBx H 1 1.330 0.006 A 128 LYS HBy H 1 1.671 0.006 A 128 LYS HD2 H 1 1.591 0.006 A 128 LYS HD3 H 1 1.591 0.006 A 128 LYS HE2 H 1 2.860 0.006 A 128 LYS HE3 H 1 2.860 0.006 A 128 LYS HGy H 1 1.371 0.006 A 128 LYS HGx H 1 1.248 0.006 A 128 LYS CA C 13 52.212 0.109 A 128 LYS CB C 13 31.937 0.109 A 128 LYS CD C 13 27.015 0.109 A 128 LYS CE C 13 39.742 0.109 A 128 LYS CG C 13 22.997 0.109 A 128 LYS N N 15 120.986 0.160 A 129 VAL H H 1 9.162 0.006 A 129 VAL HA H 1 3.446 0.006 A 129 VAL HB H 1 2.241 0.006 A 129 VAL HGx% H 1 0.856 0.006 A 129 VAL HGy% H 1 0.721 0.006 A 129 VAL CA C 13 62.351 0.109 A 129 VAL CB C 13 29.056 0.109 A 129 VAL CGy C 13 20.544 0.109 A 129 VAL CGx C 13 18.698 0.109 A 129 VAL N N 15 122.228 0.160 A 130 GLY H H 1 8.924 0.006 A 130 GLY HA2 H 1 3.577 0.006 A 130 GLY HA3 H 1 4.232 0.006 A 130 GLY CA C 13 42.842 0.109 A 130 GLY N N 15 117.657 0.160 A 131 ALA H H 1 8.416 0.006 A 131 ALA HA H 1 4.763 0.006 A 131 ALA HB% H 1 1.471 0.006 A 131 ALA CA C 13 47.874 0.109 A 131 ALA CB C 13 18.275 0.109 A 131 ALA N N 15 125.688 0.160 A 132 ASP H H 1 7.861 0.006 A 132 ASP HA H 1 4.808 0.006 A 132 ASP HBy H 1 2.671 0.006 A 132 ASP HBx H 1 2.414 0.006 A 132 ASP CA C 13 50.789 0.109 A 132 ASP CB C 13 39.935 0.109 A 132 ASP N N 15 118.130 0.160 A 133 LEU H H 1 8.433 0.006 A 133 LEU HA H 1 3.466 0.006 A 133 LEU HBx H 1 1.104 0.006 A 133 LEU HBy H 1 1.182 0.006 A 133 LEU HDx% H 1 -0.103 0.006 A 133 LEU HDy% H 1 0.181 0.006 A 133 LEU HG H 1 1.101 0.006 A 133 LEU CA C 13 53.174 0.109 A 133 LEU CB C 13 39.455 0.109 A 133 LEU CDx C 13 21.127 0.109 A 133 LEU CDy C 13 22.581 0.109 A 133 LEU CG C 13 24.222 0.109 A 133 LEU N N 15 120.503 0.160 A 134 THR H H 1 8.493 0.006 A 134 THR HA H 1 4.273 0.006 A 134 THR HB H 1 4.122 0.006 A 134 THR HG2% H 1 1.083 0.006 A 134 THR CA C 13 59.891 0.109 A 134 THR CB C 13 67.013 0.109 A 134 THR CG2 C 13 19.641 0.109 A 134 THR N N 15 115.755 0.160 A 135 SER H H 1 7.879 0.006 A 135 SER HA H 1 4.558 0.006 A 135 SER HB2 H 1 3.654 0.006 A 135 SER HB3 H 1 3.654 0.006 A 135 SER CA C 13 55.205 0.109 A 135 SER CB C 13 61.867 0.109 A 135 SER N N 15 115.817 0.160 A 136 GLY H H 1 8.647 0.006 A 136 GLY HAx H 1 3.728 0.006 A 136 GLY HAy H 1 4.351 0.006 A 136 GLY CA C 13 42.839 0.109 A 136 GLY N N 15 109.656 0.160 A 137 ASN H H 1 8.398 0.006 A 137 ASN HA H 1 4.119 0.006 A 137 ASN HBy H 1 2.626 0.006 A 137 ASN HBx H 1 2.463 0.006 A 137 ASN HD2y H 1 7.610 0.006 A 137 ASN HD2x H 1 6.705 0.006 A 137 ASN CA C 13 52.602 0.109 A 137 ASN CB C 13 35.373 0.109 A 137 ASN N N 15 118.884 0.160 A 137 ASN ND2 N 15 113.332 0.160 A 138 GLY H H 1 8.768 0.006 A 138 GLY HAx H 1 3.692 0.006 A 138 GLY HAy H 1 4.012 0.006 A 138 GLY CA C 13 43.113 0.109 A 138 GLY N N 15 112.088 0.160 A 139 THR H H 1 7.997 0.006 A 139 THR HA H 1 4.069 0.006 A 139 THR HB H 1 3.561 0.006 A 139 THR HG2% H 1 0.745 0.006 A 139 THR CA C 13 61.105 0.109 A 139 THR CB C 13 67.042 0.109 A 139 THR CG2 C 13 19.555 0.109 A 139 THR N N 15 117.596 0.160 A 140 THR H H 1 8.776 0.006 A 140 THR HA H 1 4.474 0.006 A 140 THR HB H 1 3.874 0.006 A 140 THR HG2% H 1 1.063 0.006 A 140 THR CA C 13 58.872 0.109 A 140 THR CB C 13 67.852 0.109 A 140 THR CG2 C 13 19.162 0.109 A 140 THR N N 15 123.544 0.160 A 141 PHE H H 1 8.928 0.006 A 141 PHE HA H 1 5.202 0.006 A 141 PHE HBy H 1 3.047 0.006 A 141 PHE HBx H 1 2.745 0.006 A 141 PHE HDx H 1 6.967 0.006 A 141 PHE HDy H 1 6.967 0.006 A 141 PHE HEx H 1 7.080 0.006 A 141 PHE HEy H 1 7.080 0.006 A 141 PHE CA C 13 50.447 0.109 A 141 PHE CB C 13 39.267 0.109 A 141 PHE CDx C 13 127.618 0.109 A 141 PHE CDy C 13 127.627 0.109 A 141 PHE CEx C 13 126.258 0.109 A 141 PHE CEy C 13 126.260 0.109 A 141 PHE N N 15 122.437 0.160 A 142 LYS H H 1 8.291 0.006 A 142 LYS HA H 1 4.392 0.006 A 142 LYS HBx H 1 1.590 0.006 A 142 LYS HBy H 1 1.806 0.006 A 142 LYS HD2 H 1 1.590 0.006 A 142 LYS HD3 H 1 1.590 0.006 A 142 LYS HE2 H 1 2.879 0.006 A 142 LYS HE3 H 1 2.879 0.006 A 142 LYS HGy H 1 1.591 0.006 A 142 LYS HGx H 1 1.297 0.006 A 142 LYS CA C 13 54.124 0.109 A 142 LYS CB C 13 29.961 0.109 A 142 LYS CD C 13 26.810 0.109 A 142 LYS CE C 13 39.763 0.109 A 142 LYS CG C 13 22.746 0.109 A 142 LYS N N 15 122.432 0.160 A 143 LYS H H 1 8.079 0.006 A 143 LYS HA H 1 3.585 0.006 A 143 LYS HBy H 1 1.603 0.006 A 143 LYS HBx H 1 1.413 0.006 A 143 LYS HE2 H 1 2.472 0.006 A 143 LYS HE3 H 1 2.472 0.006 A 143 LYS HG2 H 1 1.322 0.006 A 143 LYS HG3 H 1 1.322 0.006 A 143 LYS CA C 13 57.304 0.109 A 143 LYS CB C 13 32.010 0.109 A 143 LYS CE C 13 39.107 0.109 A 143 LYS CG C 13 21.671 0.109 A 143 LYS N N 15 129.439 0.160 A 144 ARG H H 1 8.957 0.006 A 144 ARG HA H 1 4.108 0.006 A 144 ARG HBy H 1 1.560 0.006 A 144 ARG HBx H 1 1.151 0.006 A 144 ARG HD2 H 1 2.182 0.006 A 144 ARG HD3 H 1 2.182 0.006 A 144 ARG HE H 1 6.325 0.006 A 144 ARG HGx H 1 -0.489 0.006 A 144 ARG HGy H 1 0.669 0.006 A 144 ARG CA C 13 54.679 0.109 A 144 ARG CB C 13 26.467 0.109 A 144 ARG CD C 13 39.915 0.109 A 144 ARG CG C 13 22.313 0.109 A 144 ARG N N 15 116.057 0.160 A 144 ARG NE N 15 87.65 0.160 A 145 PHE H H 1 7.596 0.006 A 145 PHE HA H 1 5.108 0.006 A 145 PHE HBx H 1 2.507 0.006 A 145 PHE HBy H 1 3.631 0.006 A 145 PHE HDx H 1 7.259 0.006 A 145 PHE HDy H 1 7.259 0.006 A 145 PHE HEx H 1 7.333 0.006 A 145 PHE HEy H 1 7.333 0.006 A 145 PHE HZ H 1 7.332 0.006 A 145 PHE CA C 13 53.243 0.109 A 145 PHE CB C 13 37.867 0.109 A 145 PHE CDy C 13 128.290 0.109 A 145 PHE CDx C 13 128.285 0.109 A 145 PHE CEy C 13 129.327 0.109 A 145 PHE CEx C 13 129.323 0.109 A 145 PHE CZ C 13 127.421 0.109 A 145 PHE N N 15 118.676 0.160 A 146 ILE H H 1 7.177 0.006 A 146 ILE HA H 1 4.687 0.006 A 146 ILE HB H 1 1.552 0.006 A 146 ILE HD1% H 1 0.789 0.006 A 146 ILE HG1x H 1 0.022 0.006 A 146 ILE HG1y H 1 1.800 0.006 A 146 ILE HG2% H 1 0.634 0.006 A 146 ILE CA C 13 60.138 0.109 A 146 ILE CB C 13 35.542 0.109 A 146 ILE CD1 C 13 12.988 0.109 A 146 ILE CG1 C 13 23.728 0.109 A 146 ILE CG2 C 13 15.017 0.109 A 146 ILE N N 15 121.699 0.160 A 147 ASP H H 1 8.480 0.006 A 147 ASP HA H 1 5.018 0.006 A 147 ASP HBy H 1 3.105 0.006 A 147 ASP HBx H 1 2.637 0.006 A 147 ASP CA C 13 51.255 0.109 A 147 ASP CB C 13 40.011 0.109 A 147 ASP N N 15 126.977 0.160 A 148 LYS H H 1 7.489 0.006 A 148 LYS HA H 1 5.301 0.006 A 148 LYS HBy H 1 1.704 0.006 A 148 LYS HBx H 1 1.451 0.006 A 148 LYS HDy H 1 1.294 0.006 A 148 LYS HDx H 1 1.177 0.006 A 148 LYS HEx H 1 2.375 0.006 A 148 LYS HEy H 1 2.550 0.006 A 148 LYS HGx H 1 1.053 0.006 A 148 LYS HGy H 1 1.386 0.006 A 148 LYS CA C 13 53.669 0.109 A 148 LYS CB C 13 33.485 0.109 A 148 LYS CD C 13 26.611 0.109 A 148 LYS CE C 13 38.696 0.109 A 148 LYS CG C 13 22.365 0.109 A 148 LYS N N 15 122.107 0.160 A 149 ILE H H 1 9.271 0.006 A 149 ILE HA H 1 5.421 0.006 A 149 ILE HB H 1 1.725 0.006 A 149 ILE HD1% H 1 0.695 0.006 A 149 ILE HG1y H 1 1.494 0.006 A 149 ILE HG1x H 1 1.084 0.006 A 149 ILE HG2% H 1 0.686 0.006 A 149 ILE CA C 13 56.774 0.109 A 149 ILE CB C 13 39.041 0.109 A 149 ILE CD1 C 13 13.159 0.109 A 149 ILE CG1 C 13 27.038 0.109 A 149 ILE CG2 C 13 16.330 0.109 A 149 ILE N N 15 126.457 0.160 A 150 THR H H 1 9.375 0.006 A 150 THR HA H 1 4.905 0.006 A 150 THR HB H 1 4.412 0.006 A 150 THR HG2% H 1 1.133 0.006 A 150 THR CA C 13 57.902 0.109 A 150 THR CB C 13 68.294 0.109 A 150 THR CG2 C 13 19.895 0.109 A 150 THR N N 15 117.417 0.160 A 151 ILE H H 1 8.187 0.006 A 151 ILE HA H 1 5.013 0.006 A 151 ILE HB H 1 1.548 0.006 A 151 ILE HD1% H 1 0.623 0.006 A 151 ILE HG1y H 1 1.335 0.006 A 151 ILE HG1x H 1 1.014 0.006 A 151 ILE HG2% H 1 0.767 0.006 A 151 ILE CA C 13 58.854 0.109 A 151 ILE CB C 13 38.191 0.109 A 151 ILE CD1 C 13 14.025 0.109 A 151 ILE CG1 C 13 28.173 0.109 A 151 ILE CG2 C 13 19.176 0.109 A 151 ILE N N 15 124.993 0.160 A 152 ASP H H 1 8.931 0.006 A 152 ASP HA H 1 4.665 0.006 A 152 ASP HBy H 1 2.707 0.006 A 152 ASP HBx H 1 2.430 0.006 A 152 ASP CA C 13 53.400 0.109 A 152 ASP CB C 13 41.795 0.109 A 152 ASP N N 15 129.969 0.160 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 108 GLN HBx A 152 ASP H 1.0 . 5.50 2 2 A 152 ASP H A 109 THR H 1.0 . 3.70 3 3 A 152 ASP H A 151 ILE HG1x 1.0 . 4.54 4 4 A 83 THR HA A 143 LYS H 1.0 . 5.42 5 5 A 143 LYS H A 83 THR HB 1.0 . 4.96 6 6 A 143 LYS H A 85 VAL H 1.0 . 3.95 7 7 A 143 LYS H A 142 LYS HBx 1.0 . 3.41 8 8 A 143 LYS H A 146 ILE HD1% 1.0 . 4.65 9 9 A 34 VAL H A 46 VAL H 1.0 . 3.73 10 10 A 34 VAL H A 11 TRP HD1 1.0 . 4.83 11 11 A 34 VAL H A 47 SER HA 1.0 . 4.20 12 12 A 34 VAL H A 32 ILE HA 1.0 . 5.50 13 13 A 34 VAL H A 45 SER HBx 1.0 . 4.81 14 14 A 34 VAL H A 34 VAL HGx% 1.0 . 3.88 15 15 A 34 VAL H A 69 ILE HG2% 1.0 . 5.50 16 16 A 34 VAL H A 32 ILE HG2% 1.0 . 5.50 17 17 A 34 VAL H A 48 ALA H 1.0 . 5.50 18 18 A 115 ASN H A 115 ASN HD2y 1.0 . 4.05 19 19 A 115 ASN H A 114 CYS HA 1.0 . 3.10 20 20 A 32 ILE H A 48 ALA HA 1.0 . 5.50 21 21 A 32 ILE H A 11 TRP HE1 1.0 . 4.92 22 22 A 32 ILE H A 31 GLU HBy 1.0 . 4.17 23 23 A 32 ILE H A 31 GLU HBx 1.0 . 3.93 24 24 A 32 ILE H A 31 GLU HGx 1.0 . 4.02 25 25 A 47 SER HA A 11 TRP HE1 1.0 . 4.47 26 26 A 11 TRP HE1 A 33 THR HA 1.0 . 5.50 27 27 A 32 ILE HA A 11 TRP HE1 1.0 . 5.50 28 28 A 110 VAL H A 127 GLY HAx 1.0 . 5.50 29 29 A 109 THR H A 110 VAL H 1.0 . 4.14 30 30 A 110 VAL H A 128 LYS HA 1.0 . 3.95 31 31 A 110 VAL H A 109 THR HG2% 1.0 . 3.88 32 32 A 110 VAL H A 110 VAL HGx% 1.0 . 4.79 33 33 A 110 VAL H A 109 THR HB 1.0 . 4.69 34 34 A 11 TRP HE1 A 31 GLU HGx 1.0 . 5.50 35 35 A 11 TRP HE1 A 32 ILE HG1x 1.0 . 4.90 36 36 A 11 TRP HE1 A 33 THR H 1.0 . 5.50 37 37 A 110 VAL H A 91 TRP HE1 1.0 . 4.17 38 38 A 91 TRP HE1 A 110 VAL HA 1.0 . 5.50 39 39 A 91 TRP HE1 A 127 GLY HAy 1.0 . 5.50 40 40 A 127 GLY HAx A 91 TRP HE1 1.0 . 4.65 41 41 A 31 GLU H A 73 LYS H 1.0 . 4.76 42 42 A 73 LYS H A 72 LYS H 1.0 . 5.01 43 43 A 73 LYS H A 73 LYS HEx 1.0 . 5.50 44 44 A 73 LYS H A 72 LYS HBx 1.0 . 3.31 45 45 A 73 LYS H A 73 LYS HGy 1.0 . 4.75 46 46 A 115 ASN H A 147 ASP H 1.0 . 4.44 47 47 A 36 TYR H A 67 LYS H 1.0 . 5.50 48 48 A 36 TYR H A 36 TYR HD% 1.0 . 3.80 49 49 A 36 TYR H A 45 SER HA 1.0 . 4.04 50 50 A 36 TYR H A 35 THR HA 1.0 . 2.96 51 51 A 36 TYR H A 35 THR HB 1.0 . 4.91 52 52 A 38 ASN H A 38 ASN HBx 1.0 . 4.02 53 53 A 38 ASN H A 37 VAL HB 1.0 . 4.87 54 54 A 38 ASN H A 43 SER HA 1.0 . 4.23 55 55 A 38 ASN H A 64 SER HBy 1.0 . 5.50 56 56 A 38 ASN H A 37 VAL H 1.0 . 5.27 57 57 A 71 LEU H A 149 ILE H 1.0 . 5.50 58 58 A 33 THR H A 69 ILE HA 1.0 . 5.50 59 59 A 32 ILE HA A 33 THR H 1.0 . 3.16 60 60 A 33 THR H A 70 ASP HBy 1.0 . 5.33 61 61 A 33 THR H A 33 THR HG2% 1.0 . 5.17 62 62 A 32 ILE H A 33 THR H 1.0 . 5.50 63 63 A 33 THR H A 70 ASP HBx 1.0 . 4.59 64 64 A 32 ILE HG1x A 33 THR H 1.0 . 5.14 65 65 A 69 ILE HG2% A 33 THR H 1.0 . 4.33 66 66 A 33 THR H A 33 THR HB 1.0 . 3.55 67 67 A 111 THR H A 150 THR H 1.0 . 3.93 68 68 A 152 ASP H A 111 THR H 1.0 . 4.35 69 69 A 111 THR H A 150 THR HB 1.0 . 5.25 70 70 A 111 THR H A 110 VAL HB 1.0 . 5.11 71 71 A 151 ILE HG1x A 111 THR H 1.0 . 5.01 72 72 A 111 THR H A 151 ILE H 1.0 . 5.50 73 73 A 111 THR H A 91 TRP HD1 1.0 . 5.50 74 74 A 111 THR H A 111 THR HB 1.0 . 3.52 75 75 A 33 THR HA A 70 ASP H 1.0 . 4.68 76 76 A 70 ASP H A 34 VAL HA 1.0 . 4.26 77 77 A 33 THR HB A 70 ASP H 1.0 . 3.97 78 78 A 70 ASP H A 68 GLU HGy 1.0 . 5.16 79 79 A 33 THR HG2% A 70 ASP H 1.0 . 5.29 80 80 A 70 ASP H A 69 ILE HB 1.0 . 5.36 81 81 A 130 GLY H A 131 ALA H 1.0 . 3.28 82 82 A 131 ALA H A 128 LYS H 1.0 . 4.08 83 83 A 131 ALA H A 129 VAL HGy% 1.0 . 5.50 84 84 A 131 ALA H A 132 ASP H 1.0 . 4.70 85 85 A 131 ALA H A 91 TRP HH2 1.0 . 4.24 86 86 A 131 ALA H A 129 VAL HA 1.0 . 3.74 87 87 A 68 GLU HGy A 35 THR H 1.0 . 5.10 88 88 A 35 THR H A 34 VAL HGx% 1.0 . 4.79 89 89 A 36 TYR HD% A 35 THR H 1.0 . 5.50 90 90 A 45 SER HA A 35 THR H 1.0 . 5.50 91 91 A 35 THR H A 34 VAL HB 1.0 . 5.18 92 92 A 69 ILE HG2% A 35 THR H 1.0 . 5.22 93 93 A 66 LEU H A 108 GLN HE2x 1.0 . 5.16 94 94 A 66 LEU H A 65 LYS HD2 1.0 . 3.74 95 94 A 66 LEU H A 65 LYS HD3 1.0 . 3.74 96 95 A 91 TRP HE1 A 112 ILE H 1.0 . 5.50 97 96 A 150 THR H A 113 HIS H 1.0 . 4.93 98 97 A 113 HIS H A 114 CYS H 1.0 . 5.16 99 98 A 113 HIS H A 148 LYS H 1.0 . 4.79 100 99 A 113 HIS H A 148 LYS HBy 1.0 . 4.87 101 100 A 113 HIS H A 148 LYS HBx 1.0 . 4.41 102 101 A 91 TRP HD1 A 112 ILE H 1.0 . 4.92 103 102 A 112 ILE H A 113 HIS HA 1.0 . 5.50 104 103 A 112 ILE H A 112 ILE HG1x 1.0 . 4.17 105 104 A 111 THR HB A 112 ILE H 1.0 . 5.50 106 105 A 112 ILE H A 124 SER HBy 1.0 . 5.50 107 106 A 31 GLU H A 72 LYS H 1.0 . 3.95 108 107 A 72 LYS H A 71 LEU HG 1.0 . 4.36 109 108 A 150 THR H A 151 ILE H 1.0 . 4.62 110 109 A 152 ASP H A 151 ILE H 1.0 . 4.85 111 110 A 151 ILE H A 68 GLU HA 1.0 . 3.59 112 111 A 150 THR HB A 151 ILE H 1.0 . 3.57 113 112 A 151 ILE H A 68 GLU HBx 1.0 . 5.50 114 113 A 151 ILE H A 68 GLU HBy 1.0 . 5.42 115 114 A 31 GLU H A 32 ILE HD1% 1.0 . 5.50 116 115 A 31 GLU H A 30 GLU H 1.0 . 5.50 117 116 A 31 GLU H A 49 TYR HD% 1.0 . 5.50 118 117 A 31 GLU H A 30 GLU HBy 1.0 . 5.09 119 118 A 31 GLU HBx A 31 GLU H 1.0 . 3.71 120 119 A 31 GLU HGx A 31 GLU H 1.0 . 4.56 121 120 A 31 GLU H A 24 ILE HG2% 1.0 . 5.50 122 121 A 31 GLU H A 30 GLU HGy 1.0 . 5.50 123 122 A 32 ILE HA A 31 GLU H 1.0 . 5.50 124 123 A 151 ILE H A 69 ILE H 1.0 . 5.50 125 124 A 69 ILE H A 68 GLU H 1.0 . 5.08 126 125 A 68 GLU HBy A 69 ILE H 1.0 . 3.38 127 126 A 69 ILE HG2% A 69 ILE H 1.0 . 3.93 128 127 A 139 THR HA A 140 THR H 1.0 . 2.83 129 128 A 140 THR H A 140 THR HG2% 1.0 . 4.67 130 129 A 140 THR H A 139 THR H 1.0 . 4.59 131 130 A 3 GLU H A 3 GLU HG2 1.0 . 4.14 132 130 A 3 GLU H A 3 GLU HG3 1.0 . 4.14 133 131 A 3 GLU H A 4 LYS H 1.0 . 4.24 134 132 A 3 GLU H A 3 GLU HBx 1.0 . 3.15 135 133 A 46 VAL HB A 47 SER H 1.0 . 4.50 136 134 A 48 ALA H A 47 SER H 1.0 . 5.50 137 135 A 33 THR HA A 47 SER H 1.0 . 5.50 138 136 A 98 LEU H A 100 GLU H 1.0 . 4.17 139 137 A 100 GLU H A 99 LYS H 1.0 . 3.37 140 138 A 100 GLU H A 101 LYS H 1.0 . 3.50 141 139 A 100 GLU H A 99 LYS HBy 1.0 . 3.48 142 140 A 100 GLU H A 99 LYS HBx 1.0 . 3.89 143 141 A 100 GLU H A 98 LEU HBx 1.0 . 5.50 144 142 A 16 ASP H A 19 ILE H 1.0 . 5.50 145 143 A 19 ILE H A 19 ILE HG1y 1.0 . 3.68 146 144 A 19 ILE H A 18 LEU HDx% 1.0 . 4.52 147 145 A 46 VAL H A 47 SER H 1.0 . 4.93 148 146 A 4 LYS H A 4 LYS HBx 1.0 . 3.26 149 147 A 19 ILE H A 17 SER H 1.0 . 4.98 150 148 A 121 THR HB A 122 LYS H 1.0 . 3.18 151 149 A 122 LYS H A 122 LYS HG2 1.0 . 3.95 152 149 A 122 LYS H A 122 LYS HG3 1.0 . 3.95 153 150 A 122 LYS H A 121 THR HG2% 1.0 . 4.20 154 151 A 122 LYS H A 122 LYS HBy 1.0 . 4.01 155 152 A 116 ASP H A 123 SER H 1.0 . 5.50 156 153 A 116 ASP H A 122 LYS HA 1.0 . 3.96 157 154 A 116 ASP H A 116 ASP HBy 1.0 . 3.37 158 155 A 116 ASP H A 115 ASN HBx 1.0 . 4.78 159 156 A 116 ASP H A 121 THR HA 1.0 . 5.50 160 157 A 116 ASP H A 122 LYS HG2 1.0 . 4.93 161 157 A 122 LYS HG3 A 116 ASP H 1.0 . 4.93 162 158 A 116 ASP H A 145 PHE HD% 1.0 . 5.50 163 159 A 91 TRP HZ3 A 92 LYS H 1.0 . 5.31 164 160 A 92 LYS H A 92 LYS HEx 1.0 . 5.09 165 161 A 92 LYS H A 92 LYS HGy 1.0 . 3.41 166 162 A 92 LYS H A 133 LEU HDy% 1.0 . 5.50 167 163 A 48 ALA H A 11 TRP HE1 1.0 . 3.63 168 164 A 48 ALA H A 32 ILE H 1.0 . 4.07 169 165 A 48 ALA H A 49 TYR H 1.0 . 4.70 170 166 A 11 TRP HD1 A 48 ALA H 1.0 . 4.93 171 167 A 48 ALA H A 11 TRP HZ2 1.0 . 5.20 172 168 A 48 ALA H A 33 THR HA 1.0 . 4.30 173 169 A 48 ALA H A 31 GLU HBy 1.0 . 5.24 174 170 A 48 ALA H A 31 GLU HBx 1.0 . 5.14 175 171 A 48 ALA H A 31 GLU HGx 1.0 . 5.33 176 172 A 48 ALA H A 46 VAL HGx% 1.0 . 5.50 177 173 A 87 GLY H A 141 PHE H 1.0 . 4.81 178 174 A 141 PHE H A 141 PHE HD% 1.0 . 4.66 179 175 A 141 PHE H A 141 PHE HBx 1.0 . 3.63 180 176 A 140 THR HG2% A 141 PHE H 1.0 . 3.91 181 177 A 141 PHE HD% A 142 LYS H 1.0 . 4.50 182 178 A 142 LYS H A 141 PHE HBy 1.0 . 3.87 183 179 A 142 LYS H A 145 PHE HBx 1.0 . 5.50 184 180 A 142 LYS H A 142 LYS HGx 1.0 . 4.26 185 181 A 142 LYS H A 84 THR HG2% 1.0 . 5.22 186 182 A 142 LYS H A 145 PHE H 1.0 . 5.50 187 183 A 141 PHE HBx A 142 LYS H 1.0 . 4.36 188 184 A 142 LYS H A 142 LYS HGy 1.0 . 3.39 189 185 A 146 ILE HD1% A 142 LYS H 1.0 . 5.50 190 186 A 73 LYS HA A 74 ASP H 1.0 . 2.94 191 187 A 15 LYS HA A 18 LEU H 1.0 . 4.45 192 188 A 18 LEU H A 18 LEU HBy 1.0 . 3.61 193 189 A 18 LEU H A 18 LEU HDy% 1.0 . 3.72 194 190 A 18 LEU H A 17 SER HBy 1.0 . 3.69 195 191 A 46 VAL H A 36 TYR H 1.0 . 4.98 196 192 A 46 VAL H A 45 SER HBx 1.0 . 3.88 197 193 A 46 VAL H A 36 TYR HD% 1.0 . 5.22 198 194 A 99 LYS H A 97 LYS H 1.0 . 5.41 199 195 A 97 LYS H A 96 SER HBy 1.0 . 3.28 200 196 A 97 LYS H A 94 LEU HA 1.0 . 4.50 201 197 A 97 LYS H A 97 LYS HBx 1.0 . 3.12 202 198 A 97 LYS H A 95 THR HG2% 1.0 . 5.50 203 199 A 91 TRP H A 94 LEU HBx 1.0 . 5.50 204 200 A 74 ASP H A 73 LYS HB2 1.0 . 3.98 205 200 A 74 ASP H A 73 LYS HB3 1.0 . 3.98 206 201 A 74 ASP H A 73 LYS HGy 1.0 . 4.34 207 202 A 74 ASP H A 76 VAL HGx% 1.0 . 5.50 208 203 A 73 LYS H A 74 ASP H 1.0 . 4.54 209 204 A 74 ASP H A 74 ASP HBy 1.0 . 3.26 210 205 A 18 LEU H A 21 SER H 1.0 . 5.40 211 206 A 110 VAL H A 129 VAL H 1.0 . 4.96 212 207 A 129 VAL H A 106 ASP HA 1.0 . 4.99 213 208 A 93 THR H A 94 LEU H 1.0 . 3.69 214 209 A 94 LEU H A 96 SER H 1.0 . 5.26 215 210 A 94 LEU H A 93 THR HB 1.0 . 3.33 216 211 A 94 LEU HBx A 94 LEU H 1.0 . 3.17 217 212 A 94 LEU H A 94 LEU HDy% 1.0 . 4.27 218 213 A 95 THR HG2% A 94 LEU H 1.0 . 5.49 219 214 A 94 LEU H A 95 THR H 1.0 . 3.69 220 215 A 94 LEU H A 92 LYS HBx 1.0 . 5.50 221 216 A 13 LYS H A 15 LYS H 1.0 . 5.50 222 217 A 15 LYS H A 12 LYS HA 1.0 . 4.13 223 218 A 15 LYS H A 15 LYS HBy 1.0 . 3.55 224 219 A 15 LYS H A 15 LYS HBx 1.0 . 3.49 225 220 A 91 TRP H A 92 LYS HBy 1.0 . 5.50 226 221 A 133 LEU HDy% A 91 TRP H 1.0 . 5.50 227 222 A 92 LYS H A 91 TRP H 1.0 . 3.74 228 223 A 91 TRP H A 91 TRP HB3 1.0 . 3.34 229 224 A 91 TRP H A 91 TRP HB2 1.0 . 3.40 230 225 A 91 TRP H A 23 ILE HD1% 1.0 . 4.69 231 226 A 91 TRP H A 133 LEU HDx% 1.0 . 5.50 232 227 A 71 LEU H A 69 ILE HB 1.0 . 5.50 233 228 A 149 ILE H A 148 LYS H 1.0 . 4.49 234 229 A 147 ASP H A 148 LYS H 1.0 . 3.05 235 230 A 148 LYS H A 115 ASN HD2x 1.0 . 5.50 236 231 A 148 LYS H A 146 ILE HA 1.0 . 4.74 237 232 A 148 LYS H A 147 ASP HBx 1.0 . 5.34 238 233 A 148 LYS H A 148 LYS HBy 1.0 . 3.93 239 234 A 148 LYS H A 148 LYS HGx 1.0 . 4.95 240 235 A 148 LYS H A 146 ILE HG2% 1.0 . 3.95 241 236 A 71 LEU H A 70 ASP HBx 1.0 . 4.62 242 237 A 71 LEU H A 71 LEU HBx 1.0 . 4.08 243 238 A 71 LEU H A 70 ASP H 1.0 . 4.62 244 239 A 72 LYS H A 71 LEU H 1.0 . 5.22 245 240 A 71 LEU H A 70 ASP HBy 1.0 . 4.08 246 241 A 71 LEU H A 71 LEU HBy 1.0 . 3.74 247 242 A 69 ILE HG2% A 71 LEU H 1.0 . 4.27 248 243 A 10 LEU H A 12 LYS H 1.0 . 5.19 249 244 A 10 LEU H A 11 TRP HB2 1.0 . 5.50 250 245 A 10 LEU H A 6 THR H 1.0 . 4.75 251 246 A 10 LEU H A 9 GLN HBy 1.0 . 3.83 252 247 A 20 ASP H A 20 ASP HBx 1.0 . 3.26 253 248 A 20 ASP H A 19 ILE HB 1.0 . 3.42 254 249 A 19 ILE HG1y A 20 ASP H 1.0 . 5.38 255 250 A 20 ASP H A 93 THR HG2% 1.0 . 5.50 256 251 A 115 ASN H A 146 ILE H 1.0 . 5.50 257 252 A 145 PHE HBx A 146 ILE H 1.0 . 4.84 258 253 A 81 PHE H A 82 ASN H 1.0 . 3.74 259 254 A 81 PHE H A 80 ASP H 1.0 . 3.02 260 255 A 81 PHE H A 81 PHE HD% 1.0 . 4.70 261 256 A 81 PHE H A 79 ASP HA 1.0 . 5.05 262 257 A 81 PHE H A 81 PHE HBy 1.0 . 3.15 263 258 A 81 PHE H A 81 PHE HBx 1.0 . 3.25 264 259 A 81 PHE H A 79 ASP HB2 1.0 . 4.71 265 259 A 81 PHE H A 79 ASP HB3 1.0 . 4.71 266 260 A 147 ASP H A 146 ILE H 1.0 . 5.22 267 261 A 146 ILE H A 143 LYS HA 1.0 . 4.95 268 262 A 146 ILE H A 146 ILE HG1x 1.0 . 4.07 269 263 A 146 ILE H A 144 ARG H 1.0 . 5.12 270 264 A 146 ILE H A 146 ILE HG1y 1.0 . 3.57 271 265 A 146 ILE H A 146 ILE HB 1.0 . 3.29 272 266 A 6 THR H A 5 MET H 1.0 . 4.79 273 267 A 5 MET H A 4 LYS HBy 1.0 . 3.17 274 268 A 6 THR H A 9 GLN H 1.0 . 4.15 275 269 A 10 LEU H A 9 GLN H 1.0 . 3.53 276 270 A 9 GLN H A 8 GLY H 1.0 . 3.79 277 271 A 9 GLN H A 6 THR HB 1.0 . 4.63 278 272 A 9 GLN H A 9 GLN HG2 1.0 . 3.51 279 272 A 9 GLN H A 9 GLN HG3 1.0 . 3.51 280 273 A 9 GLN HBy A 9 GLN H 1.0 . 3.53 281 274 A 9 GLN H A 9 GLN HBx 1.0 . 3.84 282 275 A 83 THR H A 84 THR H 1.0 . 4.70 283 276 A 81 PHE HD% A 76 VAL H 1.0 . 5.49 284 277 A 76 VAL H A 75 ASN H 1.0 . 4.35 285 278 A 76 VAL H A 81 PHE HA 1.0 . 4.85 286 279 A 76 VAL H A 75 ASN HBy 1.0 . 4.50 287 280 A 76 VAL H A 75 ASN HBx 1.0 . 4.55 288 281 A 76 VAL H A 76 VAL HB 1.0 . 3.59 289 282 A 87 GLY H A 88 GLU H 1.0 . 3.63 290 283 A 91 TRP H A 88 GLU H 1.0 . 5.50 291 284 A 88 GLU H A 140 THR HA 1.0 . 4.84 292 285 A 88 GLU H A 139 THR HB 1.0 . 5.08 293 286 A 88 GLU H A 88 GLU HGx 1.0 . 4.43 294 287 A 88 GLU H A 88 GLU HBx 1.0 . 3.05 295 288 A 88 GLU H A 125 VAL HGx% 1.0 . 4.63 296 289 A 133 LEU HDx% A 88 GLU H 1.0 . 5.50 297 290 A 128 LYS H A 129 VAL H 1.0 . 5.50 298 291 A 110 VAL H A 128 LYS H 1.0 . 5.50 299 292 A 127 GLY HAx A 128 LYS H 1.0 . 3.27 300 293 A 128 LYS H A 128 LYS HBy 1.0 . 3.41 301 294 A 128 LYS H A 128 LYS HBx 1.0 . 3.85 302 295 A 38 ASN H A 42 TYR H 1.0 . 4.07 303 296 A 42 TYR H A 38 ASN HD2x 1.0 . 5.02 304 297 A 42 TYR H A 42 TYR HBy 1.0 . 3.73 305 298 A 42 TYR H A 40 THR HG2% 1.0 . 5.50 306 299 A 99 LYS H A 101 LYS H 1.0 . 5.41 307 300 A 98 LEU H A 99 LYS H 1.0 . 3.43 308 301 A 99 LYS H A 99 LYS HBy 1.0 . 3.23 309 302 A 99 LYS H A 98 LEU HBy 1.0 . 3.67 310 303 A 99 LYS H A 99 LYS HBx 1.0 . 3.22 311 304 A 99 LYS H A 98 LEU HBx 1.0 . 4.13 312 305 A 99 LYS H A 104 VAL HGx% 1.0 . 4.76 313 306 A 114 CYS H A 124 SER HBy 1.0 . 4.72 314 307 A 114 CYS H A 141 PHE HD% 1.0 . 5.50 315 308 A 114 CYS H A 124 SER HA 1.0 . 4.24 316 309 A 114 CYS H A 122 LYS HA 1.0 . 5.41 317 310 A 114 CYS H A 113 HIS HA 1.0 . 2.97 318 311 A 114 CYS H A 113 HIS HBx 1.0 . 4.00 319 312 A 99 LYS H A 95 THR HA 1.0 . 4.93 320 313 A 109 THR H A 108 GLN H 1.0 . 5.27 321 314 A 109 THR H A 128 LYS HA 1.0 . 5.18 322 315 A 109 THR H A 151 ILE HA 1.0 . 5.50 323 316 A 109 THR H A 108 GLN HG2 1.0 . 4.03 324 316 A 109 THR H A 108 GLN HG3 1.0 . 4.03 325 317 A 109 THR H A 108 GLN HBy 1.0 . 4.24 326 318 A 108 GLN HBx A 109 THR H 1.0 . 3.79 327 319 A 109 THR H A 109 THR HG2% 1.0 . 4.58 328 320 A 109 THR H A 151 ILE HG2% 1.0 . 4.92 329 321 A 52 ASN HD2y A 53 ASN H 1.0 . 5.50 330 322 A 91 TRP HZ3 A 133 LEU H 1.0 . 5.17 331 323 A 133 LEU HDx% A 133 LEU H 1.0 . 5.03 332 324 A 53 ASN H A 54 ASP H 1.0 . 4.45 333 325 A 53 ASN H A 53 ASN HD2x 1.0 . 4.87 334 326 A 53 ASN H A 53 ASN HBx 1.0 . 3.85 335 327 A 53 ASN H A 53 ASN HD2y 1.0 . 5.50 336 328 A 133 LEU H A 133 LEU HBx 1.0 . 2.98 337 329 A 106 ASP H A 107 GLY H 1.0 . 4.71 338 330 A 108 GLN H A 106 ASP H 1.0 . 5.50 339 331 A 106 ASP H A 106 ASP HBx 1.0 . 3.25 340 332 A 106 ASP H A 105 THR HG2% 1.0 . 4.21 341 333 A 106 ASP H A 104 VAL HGy% 1.0 . 5.50 342 334 A 36 TYR H A 44 SER H 1.0 . 3.78 343 335 A 44 SER H A 35 THR HG2% 1.0 . 4.88 344 336 A 44 SER H A 37 VAL HGx% 1.0 . 5.50 345 337 A 119 ASP H A 121 THR H 1.0 . 4.41 346 338 A 119 ASP H A 119 ASP HBy 1.0 . 3.87 347 339 A 121 THR HG2% A 119 ASP H 1.0 . 5.50 348 340 A 52 ASN HD2y A 52 ASN H 1.0 . 4.43 349 341 A 53 ASN H A 52 ASN H 1.0 . 4.92 350 342 A 52 ASN H A 50 GLY HAx 1.0 . 5.41 351 343 A 119 ASP H A 118 SER HB2 1.0 . 3.71 352 343 A 119 ASP H A 118 SER HB3 1.0 . 3.71 353 344 A 11 TRP HA A 14 VAL H 1.0 . 4.47 354 345 A 15 LYS H A 14 VAL H 1.0 . 3.51 355 346 A 14 VAL H A 13 LYS HBx 1.0 . 4.06 356 347 A 14 VAL H A 34 VAL HGx% 1.0 . 5.07 357 348 A 6 THR H A 5 MET HA 1.0 . 3.02 358 349 A 6 THR H A 9 GLN HBy 1.0 . 3.44 359 350 A 6 THR H A 9 GLN HA 1.0 . 5.50 360 351 A 7 ASN H A 7 ASN HD2y 1.0 . 5.33 361 352 A 6 THR HB A 7 ASN H 1.0 . 3.34 362 353 A 7 ASN H A 59 THR HB 1.0 . 4.95 363 354 A 87 GLY H A 140 THR HA 1.0 . 2.91 364 355 A 140 THR HG2% A 87 GLY H 1.0 . 5.26 365 356 A 87 GLY H A 125 VAL HGx% 1.0 . 4.80 366 357 A 87 GLY H A 141 PHE HD% 1.0 . 5.50 367 358 A 38 ASN HBy A 62 ASN H 1.0 . 5.06 368 359 A 62 ASN H A 61 SER HBx 1.0 . 4.92 369 360 A 15 LYS HBy A 12 LYS H 1.0 . 5.50 370 361 A 30 GLU H A 30 GLU HBy 1.0 . 3.46 371 362 A 30 GLU H A 30 GLU HGy 1.0 . 3.80 372 363 A 30 GLU H A 50 GLY H 1.0 . 4.78 373 364 A 30 GLU H A 29 ASN HBy 1.0 . 5.02 374 365 A 30 GLU H A 30 GLU HGx 1.0 . 4.45 375 366 A 30 GLU H A 49 TYR HD% 1.0 . 5.30 376 367 A 62 ASN H A 61 SER H 1.0 . 3.46 377 368 A 61 SER H A 60 PRO HA 1.0 . 3.10 378 369 A 61 SER HBx A 61 SER H 1.0 . 3.75 379 370 A 88 GLU H A 89 ASP H 1.0 . 3.49 380 371 A 89 ASP H A 86 SER HBy 1.0 . 4.49 381 372 A 89 ASP H A 86 SER HBx 1.0 . 3.57 382 373 A 89 ASP H A 89 ASP HBx 1.0 . 3.32 383 374 A 88 GLU HBx A 89 ASP H 1.0 . 3.38 384 375 A 89 ASP H A 87 GLY HAx 1.0 . 5.50 385 376 A 7 ASN H A 59 THR H 1.0 . 4.90 386 377 A 59 THR H A 7 ASN HBy 1.0 . 4.61 387 378 A 64 SER H A 65 LYS HBy 1.0 . 5.50 388 379 A 37 VAL H A 65 LYS H 1.0 . 3.90 389 380 A 37 VAL H A 36 TYR HBx 1.0 . 3.87 390 381 A 37 VAL H A 64 SER H 1.0 . 5.29 391 382 A 38 ASN H A 64 SER H 1.0 . 5.50 392 383 A 64 SER H A 39 LYS HA 1.0 . 5.49 393 384 A 64 SER HBy A 64 SER H 1.0 . 3.79 394 385 A 64 SER H A 64 SER HBx 1.0 . 4.01 395 386 A 64 SER H A 63 PHE HBy 1.0 . 4.69 396 387 A 64 SER H A 63 PHE HBx 1.0 . 5.50 397 388 A 64 SER H A 65 LYS HBx 1.0 . 5.50 398 389 A 137 ASN H A 137 ASN HD2x 1.0 . 5.50 399 390 A 129 VAL H A 108 GLN H 1.0 . 3.95 400 391 A 108 GLN H A 107 GLY H 1.0 . 3.62 401 392 A 108 GLN H A 105 THR H 1.0 . 5.10 402 393 A 128 LYS HA A 108 GLN H 1.0 . 5.50 403 394 A 106 ASP HA A 108 GLN H 1.0 . 4.14 404 395 A 108 GLN H A 108 GLN HG2 1.0 . 3.32 405 395 A 108 GLN H A 108 GLN HG3 1.0 . 3.32 406 396 A 108 GLN H A 129 VAL HB 1.0 . 3.53 407 397 A 108 GLN H A 108 GLN HBy 1.0 . 3.29 408 398 A 108 GLN HBx A 108 GLN H 1.0 . 3.74 409 399 A 80 ASP H A 79 ASP H 1.0 . 3.48 410 400 A 81 PHE H A 79 ASP H 1.0 . 4.81 411 401 A 79 ASP H A 78 SER HB2 1.0 . 3.47 412 401 A 79 ASP H A 78 SER HB3 1.0 . 3.47 413 402 A 79 ASP H A 77 PRO HBy 1.0 . 4.52 414 403 A 79 ASP H A 77 PRO HGx 1.0 . 4.23 415 404 A 137 ASN H A 136 GLY H 1.0 . 3.30 416 405 A 137 ASN H A 137 ASN HD2y 1.0 . 5.21 417 406 A 137 ASN H A 137 ASN HBx 1.0 . 3.30 418 407 A 133 LEU HBx A 137 ASN H 1.0 . 5.29 419 408 A 133 LEU HDy% A 137 ASN H 1.0 . 5.36 420 409 A 133 LEU HDx% A 137 ASN H 1.0 . 5.10 421 410 A 89 ASP H A 86 SER H 1.0 . 5.38 422 411 A 86 SER HBy A 86 SER H 1.0 . 3.40 423 412 A 86 SER HBx A 86 SER H 1.0 . 3.13 424 413 A 145 PHE H A 146 ILE H 1.0 . 3.19 425 414 A 145 PHE H A 144 ARG HBy 1.0 . 4.77 426 415 A 145 PHE H A 144 ARG HGy 1.0 . 4.41 427 416 A 89 ASP HBx A 86 SER H 1.0 . 4.52 428 417 A 145 PHE H A 144 ARG H 1.0 . 3.86 429 418 A 145 PHE HBx A 145 PHE H 1.0 . 3.61 430 419 A 143 LYS H A 145 PHE H 1.0 . 4.41 431 420 A 82 ASN H A 80 ASP H 1.0 . 5.50 432 421 A 80 ASP H A 81 PHE HBy 1.0 . 4.70 433 422 A 80 ASP H A 81 PHE HA 1.0 . 4.22 434 423 A 80 ASP H A 79 ASP HB2 1.0 . 4.08 435 423 A 80 ASP H A 79 ASP HB3 1.0 . 4.08 436 424 A 80 ASP H A 80 ASP HBx 1.0 . 3.20 437 425 A 80 ASP H A 77 PRO HGx 1.0 . 4.20 438 426 A 80 ASP H A 76 VAL HGy% 1.0 . 5.44 439 427 A 42 TYR H A 43 SER H 1.0 . 5.07 440 428 A 43 SER H A 43 SER HBx 1.0 . 3.32 441 429 A 43 SER H A 42 TYR HBx 1.0 . 4.21 442 430 A 35 THR HG2% A 43 SER H 1.0 . 5.50 443 431 A 11 TRP H A 11 TRP HB3 1.0 . 3.41 444 432 A 11 TRP H A 10 LEU HBy 1.0 . 3.56 445 433 A 12 LYS H A 11 TRP H 1.0 . 3.84 446 434 A 11 TRP H A 7 ASN HA 1.0 . 4.92 447 435 A 11 TRP H A 10 LEU HBx 1.0 . 3.72 448 436 A 11 TRP H A 10 LEU HDy% 1.0 . 5.31 449 437 A 132 ASP H A 133 LEU H 1.0 . 4.39 450 438 A 132 ASP H A 131 ALA HA 1.0 . 3.08 451 439 A 13 LYS H A 16 ASP HBx 1.0 . 5.50 452 440 A 13 LYS H A 12 LYS H 1.0 . 3.88 453 441 A 13 LYS H A 14 VAL H 1.0 . 3.56 454 442 A 13 LYS H A 13 LYS HBy 1.0 . 3.29 455 443 A 13 LYS H A 13 LYS HGy 1.0 . 3.64 456 444 A 13 LYS H A 13 LYS HGx 1.0 . 3.59 457 445 A 16 ASP H A 13 LYS H 1.0 . 5.50 458 446 A 16 ASP H A 12 LYS HA 1.0 . 4.72 459 447 A 16 ASP H A 15 LYS H 1.0 . 3.81 460 448 A 16 ASP H A 16 ASP HBx 1.0 . 3.45 461 449 A 16 ASP H A 12 LYS HD2 1.0 . 4.81 462 449 A 16 ASP H A 12 LYS HD3 1.0 . 4.81 463 450 A 16 ASP H A 15 LYS HG2 1.0 . 4.52 464 450 A 16 ASP H A 15 LYS HG3 1.0 . 4.52 465 451 A 116 ASP H A 118 SER H 1.0 . 5.50 466 452 A 119 ASP H A 118 SER H 1.0 . 3.18 467 453 A 118 SER H A 118 SER HB2 1.0 . 3.15 468 453 A 118 SER HB3 A 118 SER H 1.0 . 3.15 469 454 A 49 TYR HD% A 49 TYR H 1.0 . 4.45 470 455 A 49 TYR H A 49 TYR HBx 1.0 . 3.82 471 456 A 49 TYR H A 50 GLY H 1.0 . 5.50 472 457 A 35 THR HB A 68 GLU H 1.0 . 3.56 473 458 A 68 GLU HBy A 68 GLU H 1.0 . 3.76 474 459 A 68 GLU HBx A 68 GLU H 1.0 . 3.89 475 460 A 68 GLU H A 68 GLU HGx 1.0 . 3.75 476 461 A 68 GLU H A 35 THR HG2% 1.0 . 4.62 477 462 A 68 GLU H A 151 ILE HD1% 1.0 . 4.93 478 463 A 49 TYR H A 49 TYR HE% 1.0 . 5.50 479 464 A 130 GLY H A 129 VAL HA 1.0 . 3.00 480 465 A 130 GLY H A 129 VAL HB 1.0 . 5.50 481 466 A 130 GLY H A 131 ALA HB% 1.0 . 5.50 482 467 A 128 LYS HA A 130 GLY H 1.0 . 5.50 483 468 A 38 ASN HBy A 39 LYS H 1.0 . 3.30 484 469 A 39 LYS H A 62 ASN HB2 1.0 . 3.26 485 469 A 39 LYS H A 62 ASN HB3 1.0 . 3.26 486 470 A 64 SER H A 39 LYS H 1.0 . 5.14 487 471 A 64 SER HBy A 39 LYS H 1.0 . 4.97 488 472 A 139 THR H A 138 GLY H 1.0 . 3.42 489 473 A 139 THR H A 139 THR HB 1.0 . 3.15 490 474 A 139 THR H A 88 GLU HBx 1.0 . 5.50 491 475 A 110 VAL HA A 150 THR H 1.0 . 4.98 492 476 A 150 THR H A 150 THR HB 1.0 . 4.00 493 477 A 150 THR H A 111 THR HB 1.0 . 3.93 494 478 A 150 THR H A 149 ILE HB 1.0 . 5.09 495 479 A 150 THR H A 149 ILE HG1y 1.0 . 5.33 496 480 A 150 THR H A 148 LYS HDy 1.0 . 5.50 497 481 A 75 ASN H A 75 ASN HD2y 1.0 . 5.47 498 482 A 75 ASN H A 74 ASP HA 1.0 . 3.02 499 483 A 74 ASP HBy A 75 ASN H 1.0 . 3.28 500 484 A 80 ASP H A 78 SER H 1.0 . 5.50 501 485 A 81 PHE HBy A 78 SER H 1.0 . 5.04 502 486 A 93 THR H A 96 SER H 1.0 . 5.50 503 487 A 93 THR H A 93 THR HB 1.0 . 3.09 504 488 A 67 LYS H A 67 LYS HBx 1.0 . 4.02 505 489 A 83 THR H A 82 ASN HBx 1.0 . 4.38 506 490 A 82 ASN H A 83 THR H 1.0 . 3.27 507 491 A 83 THR H A 80 ASP HA 1.0 . 4.46 508 492 A 83 THR HB A 83 THR H 1.0 . 3.01 509 493 A 83 THR H A 143 LYS HG2 1.0 . 5.17 510 493 A 83 THR H A 143 LYS HG3 1.0 . 5.17 511 494 A 93 THR H A 95 THR H 1.0 . 5.34 512 495 A 67 LYS H A 37 VAL H 1.0 . 4.35 513 496 A 67 LYS H A 66 LEU HDy% 1.0 . 5.06 514 497 A 22 ASN H A 22 ASN HA 1.0 . 2.92 515 498 A 55 ASP H A 56 PHE H 1.0 . 3.77 516 499 A 55 ASP H A 54 ASP HBx 1.0 . 4.48 517 500 A 98 LEU H A 96 SER H 1.0 . 5.50 518 501 A 25 SER HBy A 27 ASN H 1.0 . 4.78 519 502 A 98 LEU H A 95 THR HA 1.0 . 4.21 520 503 A 98 LEU H A 97 LYS HBy 1.0 . 4.30 521 504 A 98 LEU H A 98 LEU HG 1.0 . 3.36 522 505 A 98 LEU H A 98 LEU HBx 1.0 . 3.72 523 506 A 98 LEU H A 98 LEU HDy% 1.0 . 4.14 524 507 A 27 ASN H A 25 SER H 1.0 . 4.75 525 508 A 27 ASN H A 26 GLY H 1.0 . 3.31 526 509 A 27 ASN H A 50 GLY HAy 1.0 . 4.06 527 510 A 27 ASN H A 27 ASN HBx 1.0 . 4.12 528 511 A 27 ASN H A 30 GLU HBx 1.0 . 5.27 529 512 A 28 GLU H A 29 ASN H 1.0 . 3.85 530 513 A 30 GLU H A 29 ASN H 1.0 . 3.26 531 514 A 61 SER H A 63 PHE H 1.0 . 4.87 532 515 A 62 ASN H A 63 PHE H 1.0 . 3.55 533 516 A 63 PHE H A 63 PHE HD% 1.0 . 4.27 534 517 A 61 SER HBx A 63 PHE H 1.0 . 4.72 535 518 A 63 PHE HBx A 63 PHE H 1.0 . 3.24 536 519 A 10 LEU HDy% A 63 PHE H 1.0 . 5.50 537 520 A 96 SER H A 95 THR HB 1.0 . 4.30 538 521 A 97 LYS H A 96 SER H 1.0 . 3.48 539 522 A 96 SER H A 95 THR H 1.0 . 3.56 540 523 A 96 SER HBy A 96 SER H 1.0 . 3.05 541 524 A 96 SER H A 92 LYS HA 1.0 . 4.34 542 525 A 96 SER H A 92 LYS HBx 1.0 . 5.30 543 526 A 97 LYS HBx A 96 SER H 1.0 . 4.68 544 527 A 95 THR HG2% A 96 SER H 1.0 . 4.77 545 528 A 126 SER H A 134 THR HG2% 1.0 . 5.50 546 529 A 126 SER H A 135 SER H 1.0 . 3.97 547 530 A 126 SER H A 111 THR HA 1.0 . 5.31 548 531 A 126 SER H A 136 GLY HAy 1.0 . 4.46 549 532 A 126 SER H A 135 SER HB2 1.0 . 4.26 550 532 A 126 SER H A 135 SER HB3 1.0 . 4.26 551 533 A 125 VAL HGx% A 126 SER H 1.0 . 4.25 552 534 A 28 GLU H A 27 ASN HD2y 1.0 . 5.11 553 535 A 27 ASN H A 28 GLU H 1.0 . 4.95 554 536 A 123 SER H A 114 CYS HBy 1.0 . 4.23 555 537 A 98 LEU HA A 103 LEU H 1.0 . 4.62 556 538 A 103 LEU H A 103 LEU HG 1.0 . 3.52 557 539 A 104 VAL HGy% A 103 LEU H 1.0 . 4.32 558 540 A 101 LYS H A 103 LEU H 1.0 . 4.80 559 541 A 126 SER H A 111 THR HG2% 1.0 . 5.50 560 542 A 114 CYS H A 123 SER H 1.0 . 3.97 561 543 A 103 LEU H A 103 LEU HBy 1.0 . 3.37 562 544 A 104 VAL HGx% A 103 LEU H 1.0 . 5.26 563 545 A 25 SER H A 26 GLY H 1.0 . 3.51 564 546 A 25 SER HBy A 26 GLY H 1.0 . 5.03 565 547 A 24 ILE HG2% A 26 GLY H 1.0 . 4.53 566 548 A 143 LYS H A 144 ARG H 1.0 . 4.12 567 549 A 142 LYS HBx A 144 ARG H 1.0 . 3.38 568 550 A 144 ARG H A 144 ARG HBx 1.0 . 3.54 569 551 A 144 ARG H A 144 ARG HGy 1.0 . 3.71 570 552 A 144 ARG H A 142 LYS HA 1.0 . 5.15 571 553 A 88 GLU H A 90 SER H 1.0 . 4.16 572 554 A 89 ASP H A 90 SER H 1.0 . 3.39 573 555 A 90 SER H A 90 SER HB2 1.0 . 3.59 574 555 A 90 SER H A 90 SER HB3 1.0 . 3.59 575 556 A 90 SER H A 87 GLY HAy 1.0 . 5.49 576 557 A 89 ASP HBx A 90 SER H 1.0 . 3.66 577 558 A 90 SER H A 88 GLU HBy 1.0 . 5.50 578 559 A 23 ILE HD1% A 90 SER H 1.0 . 5.36 579 560 A 135 SER H A 134 THR H 1.0 . 2.99 580 561 A 135 SER H A 135 SER HB2 1.0 . 3.59 581 561 A 135 SER H A 135 SER HB3 1.0 . 3.59 582 562 A 134 THR HG2% A 135 SER H 1.0 . 3.78 583 563 A 133 LEU HDx% A 135 SER H 1.0 . 5.31 584 564 A 82 ASN H A 80 ASP HA 1.0 . 5.50 585 565 A 127 GLY HAy A 134 THR H 1.0 . 3.44 586 566 A 134 THR HG2% A 134 THR H 1.0 . 3.85 587 567 A 133 LEU HDx% A 134 THR H 1.0 . 5.13 588 568 A 133 LEU HDy% A 134 THR H 1.0 . 5.50 589 569 A 133 LEU HDy% A 135 SER H 1.0 . 5.25 590 570 A 82 ASN H A 81 PHE HD% 1.0 . 5.50 591 571 A 82 ASN H A 81 PHE HBx 1.0 . 3.62 592 572 A 82 ASN H A 82 ASN HBx 1.0 . 3.50 593 573 A 116 ASP HBy A 120 ASN H 1.0 . 5.48 594 574 A 118 SER H A 120 ASN H 1.0 . 4.15 595 575 A 119 ASP H A 120 ASN H 1.0 . 3.06 596 576 A 75 ASN HD2y A 144 ARG HE 1.0 . 4.45 597 577 A 144 ARG HBy A 144 ARG HE 1.0 . 5.04 598 578 A 144 ARG HBx A 144 ARG HE 1.0 . 5.50 599 579 A 81 PHE HA A 144 ARG HE 1.0 . 5.50 600 580 A 85 VAL H A 84 THR H 1.0 . 4.45 601 581 A 85 VAL H A 142 LYS HBx 1.0 . 5.50 602 582 A 85 VAL H A 141 PHE HBx 1.0 . 4.95 603 583 A 85 VAL H A 84 THR HB 1.0 . 3.33 604 584 A 85 VAL H A 84 THR HG2% 1.0 . 3.89 605 585 A 16 ASP H A 17 SER H 1.0 . 3.67 606 586 A 17 SER H A 18 LEU H 1.0 . 3.43 607 587 A 17 SER H A 17 SER HBx 1.0 . 4.00 608 588 A 17 SER H A 14 VAL HA 1.0 . 4.16 609 589 A 17 SER H A 16 ASP HBy 1.0 . 4.14 610 590 A 17 SER H A 16 ASP HBx 1.0 . 3.98 611 591 A 98 LEU H A 101 LYS H 1.0 . 5.48 612 592 A 101 LYS H A 100 GLU HBx 1.0 . 3.57 613 593 A 101 LYS H A 101 LYS HBy 1.0 . 3.72 614 594 A 101 LYS H A 101 LYS HD2 1.0 . 4.19 615 594 A 101 LYS H A 101 LYS HD3 1.0 . 4.19 616 595 A 44 SER H A 45 SER H 1.0 . 4.96 617 596 A 46 VAL H A 45 SER H 1.0 . 4.95 618 597 A 45 SER H A 45 SER HBy 1.0 . 4.03 619 598 A 45 SER HBx A 45 SER H 1.0 . 3.61 620 599 A 45 SER H A 44 SER HBx 1.0 . 3.69 621 600 A 35 THR HG2% A 45 SER H 1.0 . 5.50 622 601 A 82 ASN H A 82 ASN HD2x 1.0 . 5.32 623 602 A 82 ASN HBx A 82 ASN HD2x 1.0 . 4.03 624 603 A 82 ASN H A 82 ASN HD2y 1.0 . 4.83 625 604 A 81 PHE H A 82 ASN HD2y 1.0 . 4.51 626 605 A 82 ASN HBx A 82 ASN HD2y 1.0 . 3.56 627 606 A 82 ASN HD2y A 82 ASN HBy 1.0 . 3.49 628 607 A 60 PRO HDy A 62 ASN HD2x 1.0 . 5.50 629 608 A 40 THR HG2% A 62 ASN HD2x 1.0 . 5.50 630 609 A 53 ASN HD2x A 53 ASN HA 1.0 . 5.50 631 610 A 53 ASN HD2x A 53 ASN HBx 1.0 . 4.05 632 611 A 62 ASN HA A 62 ASN HD2y 1.0 . 5.16 633 612 A 62 ASN HD2y A 60 PRO HBx 1.0 . 4.68 634 613 A 40 THR HG2% A 62 ASN HD2y 1.0 . 5.50 635 614 A 53 ASN HD2y A 53 ASN HA 1.0 . 5.50 636 615 A 64 SER H A 65 LYS H 1.0 . 3.17 637 616 A 65 LYS H A 38 ASN HA 1.0 . 4.47 638 617 A 65 LYS HBy A 65 LYS H 1.0 . 3.70 639 618 A 65 LYS H A 66 LEU HDy% 1.0 . 4.74 640 619 A 65 LYS H A 63 PHE HD% 1.0 . 5.19 641 620 A 39 LYS H A 62 ASN HD2x 1.0 . 5.50 642 621 A 62 ASN HD2x A 62 ASN HA 1.0 . 5.50 643 622 A 62 ASN H A 62 ASN HD2x 1.0 . 5.50 644 623 A 29 ASN HD2y A 76 VAL HA 1.0 . 5.50 645 624 A 29 ASN HA A 29 ASN HD2x 1.0 . 5.35 646 625 A 76 VAL HGx% A 29 ASN HD2x 1.0 . 5.50 647 626 A 54 ASP H A 53 ASN HD2y 1.0 . 5.50 648 627 A 29 ASN H A 29 ASN HD2y 1.0 . 4.77 649 628 A 29 ASN HD2y A 29 ASN HA 1.0 . 4.93 650 629 A 29 ASN H A 29 ASN HD2x 1.0 . 5.50 651 630 A 76 VAL HA A 29 ASN HD2x 1.0 . 5.50 652 631 A 76 VAL HB A 29 ASN HD2x 1.0 . 4.53 653 632 A 76 VAL HGy% A 29 ASN HD2x 1.0 . 5.50 654 633 A 54 ASP H A 11 TRP HZ3 1.0 . 5.50 655 634 A 54 ASP H A 12 LYS HGy 1.0 . 5.50 656 635 A 54 ASP H A 53 ASN HBx 1.0 . 3.35 657 636 A 115 ASN HD2y A 114 CYS HA 1.0 . 5.25 658 637 A 133 LEU H A 137 ASN HD2y 1.0 . 4.99 659 638 A 133 LEU HBx A 137 ASN HD2y 1.0 . 4.89 660 639 A 133 LEU HDy% A 137 ASN HD2y 1.0 . 5.50 661 640 A 133 LEU H A 137 ASN HD2x 1.0 . 4.94 662 641 A 133 LEU HBx A 137 ASN HD2x 1.0 . 4.42 663 642 A 133 LEU HDy% A 137 ASN HD2x 1.0 . 5.50 664 643 A 133 LEU HDx% A 137 ASN HD2x 1.0 . 5.50 665 644 A 115 ASN HD2x A 115 ASN HA 1.0 . 5.50 666 645 A 133 LEU HDx% A 137 ASN HD2y 1.0 . 5.50 667 646 A 115 ASN HD2x A 122 LYS HD2 1.0 . 5.50 668 646 A 115 ASN HD2x A 122 LYS HD3 1.0 . 5.50 669 647 A 114 CYS HA A 115 ASN HD2x 1.0 . 4.85 670 648 A 52 ASN HD2y A 52 ASN HA 1.0 . 5.50 671 649 A 52 ASN HA A 52 ASN HD2x 1.0 . 5.18 672 650 A 75 ASN HD2y A 74 ASP HA 1.0 . 5.50 673 651 A 75 ASN HD2y A 75 ASN HA 1.0 . 5.50 674 652 A 75 ASN HBx A 75 ASN HD2y 1.0 . 3.61 675 653 A 75 ASN H A 75 ASN HD2x 1.0 . 5.50 676 654 A 144 ARG HE A 75 ASN HD2x 1.0 . 5.50 677 655 A 74 ASP HA A 75 ASN HD2x 1.0 . 5.50 678 656 A 144 ARG HBy A 75 ASN HD2x 1.0 . 5.50 679 657 A 76 VAL HGx% A 75 ASN HD2x 1.0 . 5.50 680 658 A 124 SER HBx A 125 VAL H 1.0 . 3.47 681 659 A 112 ILE HG1x A 125 VAL H 1.0 . 3.77 682 660 A 112 ILE H A 125 VAL H 1.0 . 3.82 683 661 A 111 THR HA A 125 VAL H 1.0 . 5.05 684 662 A 125 VAL H A 112 ILE HA 1.0 . 5.50 685 663 A 124 SER HBy A 125 VAL H 1.0 . 3.89 686 664 A 120 ASN HA A 120 ASN HD2x 1.0 . 5.50 687 665 A 27 ASN HD2y A 27 ASN HA 1.0 . 5.50 688 666 A 25 SER HBy A 27 ASN HD2y 1.0 . 4.68 689 667 A 27 ASN HD2y A 25 SER HBx 1.0 . 4.30 690 668 A 27 ASN H A 27 ASN HD2x 1.0 . 5.50 691 669 A 25 SER HBy A 27 ASN HD2x 1.0 . 4.76 692 670 A 25 SER HBx A 27 ASN HD2x 1.0 . 4.51 693 671 A 77 PRO HGx A 27 ASN HD2x 1.0 . 5.50 694 672 A 108 GLN HBx A 105 THR H 1.0 . 4.93 695 673 A 105 THR H A 108 GLN HE2y 1.0 . 5.50 696 674 A 106 ASP H A 105 THR H 1.0 . 5.45 697 675 A 22 ASN H A 23 ILE H 1.0 . 3.74 698 676 A 23 ILE H A 22 ASN HBx 1.0 . 5.50 699 677 A 137 ASN HD2y A 138 GLY H 1.0 . 5.50 700 678 A 133 LEU HDy% A 138 GLY H 1.0 . 5.50 701 679 A 123 SER H A 124 SER H 1.0 . 4.47 702 680 A 49 TYR HBx A 51 ASN H 1.0 . 4.65 703 681 A 50 GLY H A 51 ASN H 1.0 . 4.20 704 682 A 51 ASN H A 49 TYR HBy 1.0 . 4.25 705 683 A 38 ASN H A 38 ASN HD2y 1.0 . 5.50 706 684 A 38 ASN HD2y A 42 TYR HD% 1.0 . 5.50 707 685 A 42 TYR HBx A 38 ASN HD2y 1.0 . 4.70 708 686 A 38 ASN HD2x A 39 LYS H 1.0 . 5.50 709 687 A 38 ASN HD2x A 42 TYR HD% 1.0 . 5.50 710 688 A 38 ASN HD2x A 40 THR HB 1.0 . 5.50 711 689 A 38 ASN HBx A 38 ASN HD2x 1.0 . 3.96 712 690 A 38 ASN H A 38 ASN HD2x 1.0 . 5.50 713 691 A 38 ASN HD2x A 40 THR HG2% 1.0 . 5.50 714 692 A 9 GLN HA A 9 GLN HE2y 1.0 . 5.50 715 693 A 9 GLN HBx A 9 GLN HE2x 1.0 . 5.50 716 694 A 9 GLN H A 9 GLN HE2y 1.0 . 5.50 717 695 A 9 GLN HE2y A 6 THR HG2% 1.0 . 5.50 718 696 A 6 THR H A 9 GLN HE2x 1.0 . 5.50 719 697 A 9 GLN H A 9 GLN HE2x 1.0 . 5.50 720 698 A 22 ASN HA A 22 ASN HD2x 1.0 . 5.50 721 699 A 22 ASN HA A 22 ASN HD2y 1.0 . 5.50 722 700 A 22 ASN HD2y A 85 VAL HB 1.0 . 5.50 723 701 A 22 ASN HD2y A 85 VAL HA 1.0 . 5.50 724 702 A 121 THR H A 122 LYS HG2 1.0 . 5.50 725 702 A 122 LYS HG3 A 121 THR H 1.0 . 5.50 726 703 A 122 LYS H A 121 THR H 1.0 . 4.36 727 704 A 121 THR H A 120 ASN H 1.0 . 3.39 728 705 A 116 ASP HBy A 121 THR H 1.0 . 3.70 729 706 A 121 THR H A 120 ASN HBx 1.0 . 4.80 730 707 A 121 THR H A 116 ASP HBx 1.0 . 4.25 731 708 A 91 TRP HE1 A 127 GLY H 1.0 . 3.55 732 709 A 110 VAL H A 127 GLY H 1.0 . 3.81 733 710 A 128 LYS H A 127 GLY H 1.0 . 4.88 734 711 A 126 SER H A 127 GLY H 1.0 . 5.06 735 712 A 127 GLY H A 91 TRP HZ2 1.0 . 4.54 736 713 A 91 TRP HD1 A 127 GLY H 1.0 . 5.08 737 714 A 133 LEU HDx% A 127 GLY H 1.0 . 5.50 738 715 A 121 THR HB A 121 THR H 1.0 . 3.93 739 716 A 121 THR H A 117 LYS HDx 1.0 . 5.50 740 717 A 127 GLY H A 110 VAL HGy% 1.0 . 5.50 741 718 A 109 THR HG2% A 127 GLY H 1.0 . 4.30 742 719 A 133 LEU HDy% A 127 GLY H 1.0 . 5.50 743 720 A 10 LEU HBx A 7 ASN HD2x 1.0 . 4.44 744 721 A 46 VAL HB A 7 ASN HD2y 1.0 . 5.50 745 722 A 7 ASN H A 7 ASN HD2x 1.0 . 5.50 746 723 A 21 SER H A 20 ASP HBx 1.0 . 3.69 747 724 A 18 LEU HDx% A 21 SER H 1.0 . 4.81 748 725 A 21 SER H A 20 ASP H 1.0 . 3.14 749 726 A 21 SER H A 21 SER HBx 1.0 . 3.60 750 727 A 128 LYS HBx A 107 GLY H 1.0 . 4.65 751 728 A 129 VAL H A 107 GLY H 1.0 . 4.51 752 729 A 128 LYS HA A 107 GLY H 1.0 . 5.50 753 730 A 129 VAL HGy% A 107 GLY H 1.0 . 4.47 754 731 A 136 GLY H A 137 ASN HA 1.0 . 5.50 755 732 A 25 SER H A 24 ILE H 1.0 . 5.19 756 733 A 23 ILE H A 24 ILE H 1.0 . 3.06 757 734 A 24 ILE H A 24 ILE HG1x 1.0 . 3.73 758 735 A 136 GLY H A 135 SER H 1.0 . 4.97 759 736 A 38 ASN H A 40 THR H 1.0 . 5.11 760 737 A 39 LYS H A 40 THR H 1.0 . 3.80 761 738 A 38 ASN HD2x A 40 THR H 1.0 . 5.39 762 739 A 38 ASN HBy A 40 THR H 1.0 . 4.53 763 740 A 40 THR H A 41 GLY HAx 1.0 . 5.49 764 741 A 40 THR H A 39 LYS HBx 1.0 . 4.21 765 742 A 38 ASN HBx A 40 THR H 1.0 . 4.39 766 743 A 38 ASN HA A 40 THR H 1.0 . 5.50 767 744 A 66 LEU H A 108 GLN HE2y 1.0 . 5.50 768 745 A 108 GLN HE2y A 65 LYS HD2 1.0 . 4.90 769 745 A 65 LYS HD3 A 108 GLN HE2y 1.0 . 4.90 770 746 A 108 GLN HE2x A 65 LYS HD2 1.0 . 4.85 771 746 A 108 GLN HE2x A 65 LYS HD3 1.0 . 4.85 772 747 A 42 TYR HBx A 41 GLY H 1.0 . 5.42 773 748 A 40 THR HG2% A 41 GLY H 1.0 . 5.50 774 749 A 103 LEU H A 104 VAL H 1.0 . 3.04 775 750 A 104 VAL H A 99 LYS HDy 1.0 . 4.30 776 751 A 104 VAL H A 103 LEU HDx% 1.0 . 5.50 777 752 A 105 THR H A 104 VAL H 1.0 . 4.60 778 753 A 103 LEU HDx% A 102 GLY H 1.0 . 5.50 779 754 A 104 VAL HGy% A 102 GLY H 1.0 . 5.50 780 755 A 103 LEU H A 102 GLY H 1.0 . 3.36 781 756 A 101 LYS H A 102 GLY H 1.0 . 3.44 782 757 A 104 VAL H A 102 GLY H 1.0 . 5.26 783 758 A 103 LEU HG A 102 GLY H 1.0 . 5.11 784 759 A 101 LYS HBy A 102 GLY H 1.0 . 4.95 785 760 A 95 THR H A 91 TRP HA 1.0 . 4.91 786 761 A 95 THR H A 92 LYS HA 1.0 . 4.31 787 762 A 94 LEU HBx A 95 THR H 1.0 . 3.55 788 763 A 94 LEU HDy% A 95 THR H 1.0 . 4.74 789 764 A 49 TYR HD% A 50 GLY H 1.0 . 5.50 790 765 A 30 GLU HBy A 50 GLY H 1.0 . 4.76 791 766 A 50 GLY H A 31 GLU HA 1.0 . 4.72 792 767 A 50 GLY H A 30 GLU HBx 1.0 . 5.26 793 768 A 8 GLY H A 6 THR HG2% 1.0 . 5.50 794 769 A 8 GLY H A 7 ASN H 1.0 . 4.48 795 770 A 8 GLY H A 6 THR HB 1.0 . 4.34 796 771 A 8 GLY H A 7 ASN HBx 1.0 . 4.81 797 772 A 141 PHE HD% A 87 GLY HAy 1.0 . 3.74 798 773 A 140 THR HA A 87 GLY HAx 1.0 . 4.40 799 774 A 50 GLY HAy A 24 ILE HD1% 1.0 . 5.39 800 775 A 50 GLY HAy A 11 TRP HH2 1.0 . 4.79 801 776 A 50 GLY HAx A 11 TRP HH2 1.0 . 4.23 802 777 A 11 TRP HZ2 A 50 GLY HAx 1.0 . 4.53 803 778 A 32 ILE HD1% A 50 GLY HAx 1.0 . 3.97 804 779 A 50 GLY HAx A 24 ILE HD1% 1.0 . 5.16 805 780 A 56 PHE H A 8 GLY HAy 1.0 . 4.36 806 781 A 56 PHE H A 8 GLY HAx 1.0 . 4.35 807 782 A 25 SER H A 26 GLY HAx 1.0 . 4.65 808 783 A 104 VAL H A 102 GLY HAy 1.0 . 5.09 809 784 A 127 GLY HAy A 134 THR HG2% 1.0 . 4.52 810 785 A 127 GLY HAy A 128 LYS H 1.0 . 3.20 811 786 A 127 GLY HAy A 133 LEU HDx% 1.0 . 4.77 812 787 A 127 GLY HAx A 133 LEU HDx% 1.0 . 4.68 813 788 A 127 GLY HAx A 91 TRP HZ2 1.0 . 4.23 814 789 A 127 GLY HAx A 133 LEU HDy% 1.0 . 5.04 815 790 A 129 VAL HGy% A 130 GLY HA3 1.0 . 4.56 816 791 A 129 VAL HGy% A 130 GLY HA2 1.0 . 4.41 817 792 A 40 THR HG2% A 41 GLY HAy 1.0 . 5.50 818 793 A 125 VAL HB A 136 GLY HAx 1.0 . 4.70 819 794 A 133 LEU HDy% A 136 GLY HAx 1.0 . 5.46 820 795 A 125 VAL HGx% A 136 GLY HAx 1.0 . 3.81 821 796 A 131 ALA HB% A 130 GLY HA2 1.0 . 5.33 822 797 A 107 GLY HAx A 128 LYS HD2 1.0 . 4.64 823 797 A 107 GLY HAx A 128 LYS HD3 1.0 . 4.64 824 798 A 107 GLY HAx A 128 LYS HGy 1.0 . 3.94 825 799 A 66 LEU H A 66 LEU HBy 1.0 . 3.28 826 800 A 67 LYS H A 66 LEU HBy 1.0 . 4.25 827 801 A 66 LEU HDy% A 66 LEU HBy 1.0 . 3.21 828 802 A 66 LEU H A 66 LEU HBx 1.0 . 3.55 829 803 A 67 LYS H A 66 LEU HBx 1.0 . 3.81 830 804 A 109 THR H A 152 ASP HBy 1.0 . 4.10 831 805 A 152 ASP H A 152 ASP HBy 1.0 . 3.51 832 806 A 152 ASP HBy A 152 ASP HA 1.0 . 3.00 833 807 A 109 THR HB A 152 ASP HBy 1.0 . 3.31 834 808 A 109 THR H A 152 ASP HBx 1.0 . 4.20 835 809 A 152 ASP H A 152 ASP HBx 1.0 . 3.41 836 810 A 109 THR HB A 152 ASP HBx 1.0 . 3.25 837 811 A 151 ILE HG2% A 152 ASP HBx 1.0 . 4.86 838 812 A 151 ILE HG2% A 152 ASP HBy 1.0 . 5.11 839 813 A 72 LYS H A 71 LEU HBx 1.0 . 4.24 840 814 A 73 LYS HEx A 71 LEU HBx 1.0 . 4.38 841 815 A 70 ASP HBy A 33 THR HG2% 1.0 . 4.68 842 816 A 81 PHE H A 80 ASP HBy 1.0 . 4.51 843 817 A 83 THR HB A 80 ASP HBy 1.0 . 4.53 844 818 A 83 THR HB A 80 ASP HBx 1.0 . 4.92 845 819 A 70 ASP HBy A 70 ASP H 1.0 . 3.62 846 820 A 70 ASP HBy A 33 THR HB 1.0 . 3.39 847 821 A 70 ASP HBx A 70 ASP H 1.0 . 3.48 848 822 A 70 ASP HBx A 33 THR HB 1.0 . 3.27 849 823 A 80 ASP H A 80 ASP HBy 1.0 . 3.95 850 824 A 76 VAL HGy% A 80 ASP HBy 1.0 . 4.08 851 825 A 81 PHE H A 80 ASP HBx 1.0 . 4.61 852 826 A 103 LEU HBy A 104 VAL H 1.0 . 4.29 853 827 A 98 LEU HA A 103 LEU HBy 1.0 . 4.59 854 828 A 98 LEU HBx A 103 LEU HBx 1.0 . 3.78 855 829 A 104 VAL H A 103 LEU HBx 1.0 . 4.43 856 830 A 103 LEU H A 103 LEU HBx 1.0 . 3.90 857 831 A 66 LEU HDy% A 103 LEU HBx 1.0 . 3.83 858 832 A 103 LEU HDx% A 103 LEU HBx 1.0 . 3.94 859 833 A 16 ASP HA A 15 LYS HE2 1.0 . 4.44 860 833 A 15 LYS HE3 A 16 ASP HA 1.0 . 4.44 861 834 A 15 LYS HE3 A 15 LYS HG2 1.0 . 3.35 862 834 A 15 LYS HE2 A 15 LYS HG2 1.0 . 3.35 863 834 A 15 LYS HG3 A 15 LYS HE2 1.0 . 3.35 864 834 A 15 LYS HG3 A 15 LYS HE3 1.0 . 3.35 865 835 A 74 ASP HA A 74 ASP HBx 1.0 . 2.90 866 836 A 75 ASN H A 74 ASP HBx 1.0 . 3.61 867 837 A 74 ASP H A 74 ASP HBx 1.0 . 3.24 868 838 A 98 LEU H A 98 LEU HBy 1.0 . 3.64 869 839 A 71 LEU HBy A 147 ASP HBy 1.0 . 4.49 870 840 A 147 ASP HBy A 71 LEU HDx% 1.0 . 5.50 871 841 A 13 LYS H A 13 LYS HE2 1.0 . 4.48 872 841 A 13 LYS H A 13 LYS HE3 1.0 . 4.48 873 842 A 103 LEU HDx% A 13 LYS HE2 1.0 . 4.94 874 842 A 103 LEU HDx% A 13 LYS HE3 1.0 . 4.94 875 843 A 133 LEU H A 132 ASP HBy 1.0 . 3.58 876 844 A 132 ASP H A 132 ASP HBx 1.0 . 3.01 877 845 A 133 LEU HBx A 132 ASP HBx 1.0 . 4.70 878 846 A 37 VAL H A 36 TYR HBy 1.0 . 3.47 879 847 A 67 LYS H A 36 TYR HBy 1.0 . 4.44 880 848 A 54 ASP H A 12 LYS HE2 1.0 . 5.11 881 848 A 54 ASP H A 12 LYS HE3 1.0 . 5.11 882 849 A 12 LYS HGy A 12 LYS HE2 1.0 . 3.34 883 849 A 12 LYS HGy A 12 LYS HE3 1.0 . 3.34 884 850 A 71 LEU H A 147 ASP HBy 1.0 . 4.76 885 851 A 128 LYS HD2 A 128 LYS HE2 1.0 . 2.67 886 851 A 128 LYS HD3 A 128 LYS HE2 1.0 . 2.67 887 851 A 128 LYS HE3 A 128 LYS HD2 1.0 . 2.67 888 851 A 128 LYS HD3 A 128 LYS HE3 1.0 . 2.67 889 852 A 122 LYS HE2 A 122 LYS HG2 1.0 . 2.84 890 852 A 122 LYS HE3 A 122 LYS HG2 1.0 . 2.84 891 852 A 122 LYS HG3 A 122 LYS HE2 1.0 . 2.84 892 852 A 122 LYS HG3 A 122 LYS HE3 1.0 . 2.84 893 853 A 36 TYR H A 36 TYR HBx 1.0 . 3.59 894 854 A 132 ASP H A 132 ASP HBy 1.0 . 3.24 895 855 A 133 LEU H A 132 ASP HBx 1.0 . 3.37 896 856 A 144 ARG H A 144 ARG HD2 1.0 . 4.76 897 856 A 144 ARG H A 144 ARG HD3 1.0 . 4.76 898 857 A 144 ARG HA A 144 ARG HD2 1.0 . 4.69 899 857 A 144 ARG HD3 A 144 ARG HA 1.0 . 4.69 900 858 A 144 ARG HBy A 144 ARG HD2 1.0 . 3.69 901 858 A 144 ARG HBy A 144 ARG HD3 1.0 . 3.69 902 859 A 15 LYS HA A 18 LEU HBy 1.0 . 4.64 903 860 A 18 LEU H A 18 LEU HBx 1.0 . 4.03 904 861 A 18 LEU HDx% A 18 LEU HBx 1.0 . 3.72 905 862 A 24 ILE H A 18 LEU HBx 1.0 . 4.84 906 863 A 35 THR HB A 67 LYS HEx 1.0 . 4.34 907 864 A 67 LYS H A 36 TYR HBx 1.0 . 4.00 908 865 A 72 LYS HGx A 72 LYS HE2 1.0 . 2.78 909 865 A 72 LYS HGx A 72 LYS HE3 1.0 . 2.78 910 866 A 99 LYS HDy A 99 LYS HE2 1.0 . 2.69 911 866 A 99 LYS HDy A 99 LYS HE3 1.0 . 2.69 912 867 A 28 GLU H A 27 ASN HBy 1.0 . 3.19 913 868 A 29 ASN H A 27 ASN HBy 1.0 . 4.09 914 869 A 27 ASN HD2y A 27 ASN HBy 1.0 . 3.65 915 870 A 27 ASN HBx A 28 GLU H 1.0 . 3.45 916 871 A 27 ASN HBx A 27 ASN HD2y 1.0 . 3.47 917 872 A 27 ASN HBx A 27 ASN HD2x 1.0 . 3.97 918 873 A 133 LEU HDy% A 133 LEU HBy 1.0 . 3.41 919 874 A 133 LEU H A 133 LEU HBy 1.0 . 3.54 920 875 A 135 SER H A 133 LEU HBy 1.0 . 4.56 921 876 A 137 ASN HD2x A 133 LEU HBy 1.0 . 4.64 922 877 A 133 LEU HDx% A 133 LEU HBy 1.0 . 3.85 923 878 A 133 LEU HBx A 135 SER H 1.0 . 4.63 924 879 A 133 LEU HBx A 132 ASP HA 1.0 . 4.77 925 880 A 133 LEU HDx% A 133 LEU HBx 1.0 . 3.78 926 881 A 141 PHE H A 141 PHE HBy 1.0 . 3.85 927 882 A 146 ILE HD1% A 141 PHE HBx 1.0 . 3.39 928 883 A 10 LEU H A 10 LEU HBy 1.0 . 3.16 929 884 A 95 THR H A 94 LEU HBy 1.0 . 4.10 930 885 A 94 LEU H A 94 LEU HBy 1.0 . 3.70 931 886 A 91 TRP HA A 94 LEU HBy 1.0 . 4.28 932 887 A 94 LEU HBx A 91 TRP HA 1.0 . 4.64 933 888 A 94 LEU HBx A 94 LEU HDx% 1.0 . 3.68 934 889 A 10 LEU H A 10 LEU HBx 1.0 . 3.33 935 890 A 141 PHE HBy A 146 ILE HG1x 1.0 . 4.40 936 891 A 141 PHE HBx A 146 ILE HG1x 1.0 . 4.64 937 892 A 143 LYS HE2 A 143 LYS HG2 1.0 . 3.57 938 892 A 143 LYS HG3 A 143 LYS HE2 1.0 . 3.57 939 892 A 143 LYS HG3 A 143 LYS HE3 1.0 . 3.57 940 892 A 143 LYS HE3 A 143 LYS HG2 1.0 . 3.57 941 893 A 10 LEU HBy A 7 ASN HA 1.0 . 3.90 942 894 A 10 LEU HBy A 5 MET HGy 1.0 . 5.06 943 895 A 149 ILE H A 149 ILE HB 1.0 . 3.40 944 896 A 10 LEU HBx A 5 MET HE% 1.0 . 4.73 945 897 A 54 ASP H A 54 ASP HBy 1.0 . 3.84 946 898 A 54 ASP H A 54 ASP HBx 1.0 . 3.88 947 899 A 119 ASP HBy A 120 ASN H 1.0 . 4.96 948 900 A 121 THR HG2% A 119 ASP HBy 1.0 . 4.60 949 901 A 119 ASP H A 119 ASP HBx 1.0 . 3.83 950 902 A 120 ASN H A 119 ASP HBx 1.0 . 4.63 951 903 A 69 ILE HB A 69 ILE H 1.0 . 3.39 952 904 A 148 LYS HEy A 150 THR HG2% 1.0 . 4.11 953 905 A 148 LYS HBy A 148 LYS HEx 1.0 . 4.19 954 906 A 150 THR HG2% A 148 LYS HEx 1.0 . 3.57 955 907 A 116 ASP HBy A 145 PHE HD% 1.0 . 5.08 956 908 A 63 PHE HBy A 10 LEU HDy% 1.0 . 4.51 957 909 A 121 THR HB A 116 ASP HBy 1.0 . 5.40 958 910 A 82 ASN H A 81 PHE HBy 1.0 . 4.51 959 911 A 81 PHE HBy A 76 VAL HGy% 1.0 . 4.62 960 912 A 38 ASN HBx A 39 LYS H 1.0 . 3.76 961 913 A 38 ASN HBx A 38 ASN HD2y 1.0 . 3.73 962 914 A 116 ASP H A 116 ASP HBx 1.0 . 3.44 963 915 A 145 PHE HD% A 116 ASP HBx 1.0 . 4.85 964 916 A 152 ASP H A 151 ILE HB 1.0 . 4.88 965 917 A 151 ILE H A 151 ILE HB 1.0 . 3.33 966 918 A 68 GLU HA A 151 ILE HB 1.0 . 4.11 967 919 A 115 ASN H A 145 PHE HBy 1.0 . 4.61 968 920 A 145 PHE HBy A 116 ASP HA 1.0 . 3.51 969 921 A 38 ASN HBy A 39 LYS HBx 1.0 . 4.41 970 922 A 81 PHE HBx A 76 VAL HGy% 1.0 . 5.26 971 923 A 86 SER H A 89 ASP HBy 1.0 . 4.65 972 924 A 90 SER H A 89 ASP HBy 1.0 . 3.57 973 925 A 89 ASP H A 89 ASP HBy 1.0 . 3.40 974 926 A 86 SER HBx A 89 ASP HBy 1.0 . 3.35 975 927 A 86 SER HBx A 89 ASP HBx 1.0 . 3.27 976 928 A 145 PHE HBx A 142 LYS HBy 1.0 . 4.38 977 929 A 20 ASP HBy A 97 LYS HG2 1.0 . 4.11 978 929 A 20 ASP HBy A 97 LYS HG3 1.0 . 4.11 979 930 A 93 THR HG2% A 20 ASP HBy 1.0 . 4.16 980 931 A 48 ALA H A 32 ILE HB 1.0 . 4.67 981 932 A 11 TRP HE1 A 32 ILE HB 1.0 . 3.34 982 933 A 32 ILE H A 32 ILE HB 1.0 . 3.59 983 934 A 55 ASP H A 55 ASP HB2 1.0 . 3.31 984 934 A 55 ASP H A 55 ASP HB3 1.0 . 3.31 985 935 A 93 THR HB A 20 ASP HBx 1.0 . 4.00 986 936 A 20 ASP HBx A 97 LYS HG2 1.0 . 4.71 987 936 A 20 ASP HBx A 97 LYS HG3 1.0 . 4.71 988 937 A 25 SER H A 24 ILE HB 1.0 . 3.26 989 938 A 26 GLY H A 24 ILE HB 1.0 . 3.68 990 939 A 53 ASN H A 52 ASN HB2 1.0 . 3.83 991 939 A 53 ASN H A 52 ASN HB3 1.0 . 3.83 992 940 A 52 ASN H A 52 ASN HB2 1.0 . 3.43 993 940 A 52 ASN H A 52 ASN HB3 1.0 . 3.43 994 941 A 25 SER HBx A 24 ILE HB 1.0 . 5.24 995 942 A 53 ASN H A 53 ASN HBy 1.0 . 3.83 996 943 A 54 ASP H A 53 ASN HBy 1.0 . 3.13 997 944 A 53 ASN HD2y A 53 ASN HBy 1.0 . 3.66 998 945 A 12 LYS HGy A 53 ASN HBy 1.0 . 4.90 999 946 A 53 ASN HBx A 53 ASN HD2y 1.0 . 3.72 1000 947 A 29 ASN H A 29 ASN HBx 1.0 . 3.29 1001 948 A 79 ASP H A 79 ASP HB2 1.0 . 3.14 1002 948 A 79 ASP HB3 A 79 ASP H 1.0 . 3.14 1003 949 A 107 GLY H A 106 ASP HBy 1.0 . 4.11 1004 950 A 106 ASP H A 106 ASP HBy 1.0 . 3.42 1005 951 A 112 ILE H A 112 ILE HB 1.0 . 3.46 1006 952 A 125 VAL H A 112 ILE HB 1.0 . 4.40 1007 953 A 29 ASN HBy A 29 ASN H 1.0 . 3.66 1008 954 A 29 ASN HBy A 29 ASN HD2y 1.0 . 3.86 1009 955 A 50 GLY H A 49 TYR HBy 1.0 . 3.84 1010 956 A 50 GLY H A 49 TYR HBx 1.0 . 4.14 1011 957 A 49 TYR HBx A 28 GLU HA 1.0 . 4.10 1012 958 A 29 ASN HD2y A 29 ASN HBx 1.0 . 3.68 1013 959 A 42 TYR HBy A 43 SER H 1.0 . 3.54 1014 960 A 42 TYR H A 42 TYR HBx 1.0 . 3.25 1015 961 A 38 ASN HD2x A 42 TYR HBx 1.0 . 3.78 1016 962 A 19 ILE HB A 16 ASP HBy 1.0 . 5.30 1017 963 A 115 ASN HBy A 122 LYS HD2 1.0 . 5.06 1018 963 A 122 LYS HD3 A 115 ASN HBy 1.0 . 5.06 1019 964 A 115 ASN HBy A 122 LYS HG2 1.0 . 4.68 1020 964 A 122 LYS HG3 A 115 ASN HBy 1.0 . 4.68 1021 965 A 115 ASN H A 115 ASN HBy 1.0 . 3.28 1022 966 A 16 ASP H A 16 ASP HBy 1.0 . 3.77 1023 967 A 23 ILE H A 23 ILE HB 1.0 . 3.25 1024 968 A 24 ILE H A 23 ILE HB 1.0 . 3.97 1025 969 A 114 CYS HA A 115 ASN HBy 1.0 . 5.14 1026 970 A 115 ASN HBx A 122 LYS HG2 1.0 . 4.38 1027 970 A 122 LYS HG3 A 115 ASN HBx 1.0 . 4.38 1028 971 A 16 ASP HBy A 15 LYS HD2 1.0 . 5.21 1029 971 A 16 ASP HBy A 15 LYS HD3 1.0 . 5.21 1030 972 A 82 ASN H A 82 ASN HBy 1.0 . 3.87 1031 973 A 75 ASN HBy A 29 ASN HD2y 1.0 . 5.49 1032 974 A 75 ASN H A 75 ASN HBy 1.0 . 3.60 1033 975 A 75 ASN H A 75 ASN HBx 1.0 . 3.63 1034 976 A 62 ASN H A 62 ASN HB2 1.0 . 3.83 1035 976 A 62 ASN H A 62 ASN HB3 1.0 . 3.83 1036 977 A 62 ASN HD2y A 62 ASN HB2 1.0 . 3.09 1037 977 A 62 ASN HB3 A 62 ASN HD2y 1.0 . 3.09 1038 978 A 62 ASN HD2x A 62 ASN HB2 1.0 . 3.80 1039 978 A 62 ASN HB3 A 62 ASN HD2x 1.0 . 3.80 1040 979 A 38 ASN HA A 62 ASN HB2 1.0 . 4.21 1041 979 A 62 ASN HB3 A 38 ASN HA 1.0 . 4.21 1042 980 A 38 ASN HBy A 62 ASN HB2 1.0 . 3.22 1043 980 A 38 ASN HBy A 62 ASN HB3 1.0 . 3.22 1044 981 A 60 PRO HBy A 62 ASN HB2 1.0 . 5.38 1045 981 A 62 ASN HB3 A 60 PRO HBy 1.0 . 5.38 1046 982 A 7 ASN H A 7 ASN HBy 1.0 . 3.71 1047 983 A 8 GLY H A 7 ASN HBy 1.0 . 4.32 1048 984 A 7 ASN HD2y A 7 ASN HBy 1.0 . 4.09 1049 985 A 46 VAL HGx% A 7 ASN HBy 1.0 . 4.19 1050 986 A 7 ASN H A 7 ASN HBx 1.0 . 3.92 1051 987 A 137 ASN HD2y A 137 ASN HBx 1.0 . 3.59 1052 988 A 133 LEU HDy% A 137 ASN HBx 1.0 . 4.76 1053 989 A 138 GLY H A 137 ASN HBy 1.0 . 4.19 1054 990 A 137 ASN H A 137 ASN HBy 1.0 . 3.56 1055 991 A 137 ASN HD2y A 137 ASN HBy 1.0 . 3.54 1056 992 A 137 ASN HBx A 138 GLY H 1.0 . 4.40 1057 993 A 133 LEU HDx% A 137 ASN HBx 1.0 . 5.17 1058 994 A 19 ILE H A 19 ILE HB 1.0 . 2.93 1059 995 A 19 ILE HB A 16 ASP HA 1.0 . 3.46 1060 996 A 28 GLU H A 51 ASN HBy 1.0 . 4.34 1061 997 A 27 ASN HA A 51 ASN HBy 1.0 . 4.23 1062 998 A 51 ASN HBy A 51 ASN HD2y 1.0 . 3.72 1063 999 A 51 ASN HBy A 28 GLU HBx 1.0 . 4.88 1064 1000 A 28 GLU H A 51 ASN HBx 1.0 . 4.22 1065 1001 A 51 ASN HD2y A 51 ASN HBx 1.0 . 4.05 1066 1002 A 22 ASN H A 22 ASN HBy 1.0 . 3.84 1067 1003 A 23 ILE H A 22 ASN HBy 1.0 . 4.99 1068 1004 A 22 ASN HD2y A 22 ASN HBy 1.0 . 3.28 1069 1005 A 22 ASN HD2x A 22 ASN HBy 1.0 . 3.88 1070 1006 A 51 ASN H A 51 ASN HBy 1.0 . 3.91 1071 1007 A 22 ASN H A 22 ASN HBx 1.0 . 3.64 1072 1008 A 22 ASN HBx A 22 ASN HD2y 1.0 . 3.50 1073 1009 A 22 ASN HBx A 85 VAL HGy% 1.0 . 3.77 1074 1010 A 27 ASN HA A 51 ASN HBx 1.0 . 3.93 1075 1011 A 51 ASN H A 51 ASN HBx 1.0 . 3.91 1076 1012 A 121 THR HG2% A 120 ASN HBy 1.0 . 5.28 1077 1013 A 121 THR H A 120 ASN HBy 1.0 . 4.57 1078 1014 A 120 ASN H A 120 ASN HBy 1.0 . 3.87 1079 1015 A 120 ASN HBy A 120 ASN HD2y 1.0 . 3.57 1080 1016 A 120 ASN HA A 120 ASN HBy 1.0 . 2.97 1081 1017 A 120 ASN H A 120 ASN HBx 1.0 . 3.86 1082 1018 A 120 ASN HBx A 120 ASN HD2y 1.0 . 3.42 1083 1019 A 121 THR HG2% A 120 ASN HBx 1.0 . 5.40 1084 1020 A 133 LEU HBx A 88 GLU HGy 1.0 . 4.50 1085 1021 A 133 LEU HDy% A 88 GLU HGy 1.0 . 4.20 1086 1022 A 133 LEU HDx% A 88 GLU HGy 1.0 . 4.62 1087 1023 A 88 GLU HGy A 89 ASP HA 1.0 . 5.12 1088 1024 A 88 GLU HGx A 89 ASP H 1.0 . 4.90 1089 1025 A 105 THR H A 108 GLN HG2 1.0 . 4.14 1090 1025 A 108 GLN HG3 A 105 THR H 1.0 . 4.14 1091 1026 A 151 ILE HG2% A 108 GLN HG2 1.0 . 4.72 1092 1026 A 108 GLN HG3 A 151 ILE HG2% 1.0 . 4.72 1093 1027 A 108 GLN HE2y A 108 GLN HG2 1.0 . 3.81 1094 1027 A 108 GLN HG3 A 108 GLN HE2y 1.0 . 3.81 1095 1028 A 105 THR HG2% A 108 GLN HG2 1.0 . 4.99 1096 1028 A 108 GLN HG3 A 105 THR HG2% 1.0 . 4.99 1097 1029 A 100 GLU H A 100 GLU HGy 1.0 . 3.67 1098 1030 A 100 GLU HGy A 100 GLU HA 1.0 . 3.29 1099 1031 A 100 GLU H A 100 GLU HGx 1.0 . 3.56 1100 1032 A 3 GLU HA A 3 GLU HG2 1.0 . 3.86 1101 1032 A 3 GLU HG3 A 3 GLU HA 1.0 . 3.86 1102 1033 A 105 THR H A 104 VAL HB 1.0 . 3.00 1103 1034 A 104 VAL H A 104 VAL HB 1.0 . 4.20 1104 1035 A 37 VAL H A 65 LYS HBy 1.0 . 4.95 1105 1036 A 37 VAL HGx% A 65 LYS HBy 1.0 . 4.54 1106 1037 A 31 GLU HA A 31 GLU HGy 1.0 . 3.86 1107 1038 A 65 LYS H A 65 LYS HBx 1.0 . 3.98 1108 1039 A 104 VAL HB A 129 VAL HGx% 1.0 . 2.96 1109 1040 A 149 ILE H A 148 LYS HBy 1.0 . 4.44 1110 1041 A 148 LYS HBy A 148 LYS HEy 1.0 . 4.34 1111 1042 A 148 LYS HBy A 115 ASN HD2x 1.0 . 4.95 1112 1043 A 35 THR HG2% A 67 LYS HBy 1.0 . 3.49 1113 1044 A 32 ILE H A 31 GLU HGy 1.0 . 4.08 1114 1045 A 148 LYS H A 148 LYS HBx 1.0 . 3.93 1115 1046 A 66 LEU H A 65 LYS HBx 1.0 . 3.79 1116 1047 A 37 VAL H A 65 LYS HBx 1.0 . 4.25 1117 1048 A 149 ILE H A 148 LYS HBx 1.0 . 4.52 1118 1049 A 65 LYS HBx A 65 LYS HE2 1.0 . 5.05 1119 1049 A 65 LYS HBx A 65 LYS HE3 1.0 . 5.05 1120 1050 A 67 LYS HBx A 67 LYS HDy 1.0 . 2.40 1121 1051 A 37 VAL HGx% A 65 LYS HBx 1.0 . 3.84 1122 1052 A 85 VAL H A 85 VAL HB 1.0 . 3.69 1123 1053 A 86 SER H A 85 VAL HB 1.0 . 3.28 1124 1054 A 85 VAL HB A 85 VAL HA 1.0 . 2.97 1125 1055 A 85 VAL HB A 90 SER HA 1.0 . 4.58 1126 1056 A 36 TYR H A 67 LYS HBy 1.0 . 4.71 1127 1057 A 35 THR HB A 67 LYS HBy 1.0 . 4.43 1128 1058 A 68 GLU H A 67 LYS HBx 1.0 . 3.35 1129 1059 A 68 GLU HGy A 69 ILE H 1.0 . 3.30 1130 1060 A 35 THR HB A 68 GLU HGy 1.0 . 4.00 1131 1061 A 35 THR HB A 67 LYS HBx 1.0 . 4.70 1132 1062 A 30 GLU HGy A 27 ASN H 1.0 . 5.09 1133 1063 A 30 GLU HGy A 30 GLU HA 1.0 . 4.09 1134 1064 A 68 GLU HGy A 150 THR HG2% 1.0 . 3.68 1135 1065 A 6 THR H A 5 MET HBy 1.0 . 4.12 1136 1066 A 5 MET H A 5 MET HBy 1.0 . 3.58 1137 1067 A 30 GLU HGx A 30 GLU HA 1.0 . 3.94 1138 1068 A 6 THR H A 5 MET HBx 1.0 . 4.40 1139 1069 A 122 LYS HBy A 123 SER H 1.0 . 3.98 1140 1070 A 122 LYS HBy A 115 ASN HA 1.0 . 4.64 1141 1071 A 122 LYS H A 122 LYS HBx 1.0 . 3.63 1142 1072 A 46 VAL H A 46 VAL HB 1.0 . 3.69 1143 1073 A 46 VAL HB A 11 TRP HB2 1.0 . 4.83 1144 1074 A 28 GLU HA A 28 GLU HG2 1.0 . 3.67 1145 1074 A 28 GLU HA A 28 GLU HG3 1.0 . 3.67 1146 1075 A 28 GLU HBx A 28 GLU HG2 1.0 . 2.92 1147 1075 A 28 GLU HBx A 28 GLU HG3 1.0 . 2.92 1148 1076 A 28 GLU H A 28 GLU HG2 1.0 . 3.27 1149 1076 A 28 GLU H A 28 GLU HG3 1.0 . 3.27 1150 1077 A 29 ASN H A 28 GLU HG2 1.0 . 3.79 1151 1077 A 29 ASN H A 28 GLU HG3 1.0 . 3.79 1152 1078 A 29 ASN HD2y A 28 GLU HG2 1.0 . 5.14 1153 1078 A 29 ASN HD2y A 28 GLU HG3 1.0 . 5.14 1154 1079 A 27 ASN HBy A 28 GLU HG2 1.0 . 4.86 1155 1079 A 27 ASN HBy A 28 GLU HG3 1.0 . 4.86 1156 1080 A 29 ASN HBy A 28 GLU HG2 1.0 . 5.00 1157 1080 A 29 ASN HBy A 28 GLU HG3 1.0 . 5.00 1158 1081 A 13 LYS HBy A 10 LEU HA 1.0 . 5.10 1159 1082 A 14 VAL H A 13 LYS HBy 1.0 . 4.02 1160 1083 A 13 LYS H A 13 LYS HBx 1.0 . 4.05 1161 1084 A 13 LYS HBx A 103 LEU HDy% 1.0 . 4.02 1162 1085 A 34 VAL H A 46 VAL HB 1.0 . 5.08 1163 1086 A 126 SER H A 125 VAL HB 1.0 . 3.58 1164 1087 A 125 VAL HB A 126 SER HA 1.0 . 5.50 1165 1088 A 136 GLY HAy A 125 VAL HB 1.0 . 4.43 1166 1089 A 133 LEU HDy% A 125 VAL HB 1.0 . 3.94 1167 1090 A 71 LEU HA A 72 LYS HBy 1.0 . 4.79 1168 1091 A 72 LYS HBy A 72 LYS HE2 1.0 . 4.48 1169 1091 A 72 LYS HE3 A 72 LYS HBy 1.0 . 4.48 1170 1092 A 31 GLU H A 72 LYS HBy 1.0 . 4.18 1171 1093 A 73 LYS H A 72 LYS HBy 1.0 . 4.16 1172 1094 A 72 LYS H A 72 LYS HBy 1.0 . 3.53 1173 1095 A 73 LYS H A 73 LYS HB2 1.0 . 3.47 1174 1095 A 73 LYS H A 73 LYS HB3 1.0 . 3.47 1175 1096 A 31 GLU H A 72 LYS HBx 1.0 . 3.97 1176 1097 A 72 LYS HBx A 72 LYS HE2 1.0 . 4.10 1177 1097 A 72 LYS HBx A 72 LYS HE3 1.0 . 4.10 1178 1098 A 144 ARG H A 143 LYS HBy 1.0 . 4.30 1179 1099 A 143 LYS H A 143 LYS HBy 1.0 . 3.82 1180 1100 A 83 THR HB A 143 LYS HBy 1.0 . 4.38 1181 1101 A 144 ARG H A 143 LYS HBx 1.0 . 4.54 1182 1102 A 143 LYS H A 143 LYS HBx 1.0 . 3.70 1183 1103 A 143 LYS HBx A 85 VAL HGx% 1.0 . 4.53 1184 1104 A 128 LYS HBx A 128 LYS HE2 1.0 . 5.07 1185 1104 A 128 LYS HBx A 128 LYS HE3 1.0 . 5.07 1186 1105 A 129 VAL H A 128 LYS HBx 1.0 . 4.30 1187 1106 A 6 THR H A 9 GLN HG2 1.0 . 4.40 1188 1106 A 6 THR H A 9 GLN HG3 1.0 . 4.40 1189 1107 A 5 MET HA A 9 GLN HG2 1.0 . 3.98 1190 1107 A 9 GLN HG3 A 5 MET HA 1.0 . 3.98 1191 1108 A 9 GLN HE2y A 9 GLN HG2 1.0 . 3.78 1192 1108 A 9 GLN HG3 A 9 GLN HE2y 1.0 . 3.78 1193 1109 A 6 THR HG2% A 9 GLN HG2 1.0 . 5.20 1194 1109 A 9 GLN HG3 A 6 THR HG2% 1.0 . 5.20 1195 1110 A 91 TRP HE1 A 110 VAL HB 1.0 . 3.33 1196 1111 A 110 VAL H A 110 VAL HB 1.0 . 3.36 1197 1112 A 143 LYS HBx A 83 THR HG2% 1.0 . 3.89 1198 1113 A 128 LYS HBx A 107 GLY HAx 1.0 . 3.85 1199 1114 A 110 VAL HB A 91 TRP HD1 1.0 . 4.86 1200 1115 A 110 VAL HB A 127 GLY H 1.0 . 4.93 1201 1116 A 103 LEU HG A 101 LYS HBx 1.0 . 3.92 1202 1117 A 34 VAL H A 34 VAL HB 1.0 . 3.25 1203 1118 A 46 VAL H A 34 VAL HB 1.0 . 4.06 1204 1119 A 34 VAL HB A 46 VAL HGy% 1.0 . 3.51 1205 1120 A 36 TYR HD% A 34 VAL HB 1.0 . 5.26 1206 1121 A 37 VAL HB A 37 VAL H 1.0 . 3.17 1207 1122 A 98 LEU HA A 101 LYS HBx 1.0 . 4.61 1208 1123 A 103 LEU HDy% A 101 LYS HBx 1.0 . 5.07 1209 1124 A 101 LYS H A 101 LYS HBx 1.0 . 3.69 1210 1125 A 113 HIS H A 113 HIS HBy 1.0 . 3.87 1211 1126 A 114 CYS H A 113 HIS HBy 1.0 . 4.27 1212 1127 A 148 LYS HBx A 113 HIS HBy 1.0 . 3.63 1213 1128 A 115 ASN HD2x A 113 HIS HBy 1.0 . 4.45 1214 1129 A 148 LYS HBy A 113 HIS HBy 1.0 . 4.37 1215 1130 A 113 HIS H A 113 HIS HBx 1.0 . 3.82 1216 1131 A 115 ASN HD2x A 113 HIS HBx 1.0 . 4.43 1217 1132 A 148 LYS HBy A 113 HIS HBx 1.0 . 4.30 1218 1133 A 148 LYS HBx A 113 HIS HBx 1.0 . 3.63 1219 1134 A 68 GLU HBx A 69 ILE H 1.0 . 4.16 1220 1135 A 12 LYS H A 12 LYS HBy 1.0 . 3.56 1221 1136 A 13 LYS H A 12 LYS HBy 1.0 . 4.15 1222 1137 A 12 LYS HBy A 11 TRP HE3 1.0 . 5.21 1223 1138 A 39 LYS HBy A 39 LYS HE2 1.0 . 3.90 1224 1138 A 39 LYS HBy A 39 LYS HE3 1.0 . 3.90 1225 1139 A 39 LYS H A 39 LYS HBx 1.0 . 3.29 1226 1140 A 62 ASN HD2x A 39 LYS HBx 1.0 . 5.50 1227 1141 A 39 LYS HBx A 62 ASN HB2 1.0 . 3.68 1228 1141 A 62 ASN HB3 A 39 LYS HBx 1.0 . 3.68 1229 1142 A 76 VAL HB A 77 PRO HDy 1.0 . 3.79 1230 1143 A 4 LYS HBy A 5 MET HA 1.0 . 4.33 1231 1144 A 30 GLU HBy A 27 ASN H 1.0 . 4.42 1232 1145 A 30 GLU HBy A 50 GLY HAy 1.0 . 4.57 1233 1146 A 77 PRO HBy A 78 SER H 1.0 . 3.73 1234 1147 A 93 THR H A 92 LYS HBy 1.0 . 3.63 1235 1148 A 78 SER H A 77 PRO HBx 1.0 . 3.70 1236 1149 A 76 VAL HGy% A 77 PRO HBx 1.0 . 5.40 1237 1150 A 99 LYS HBy A 104 VAL HGy% 1.0 . 4.37 1238 1151 A 99 LYS HBy A 99 LYS HE2 1.0 . 4.82 1239 1151 A 99 LYS HBy A 99 LYS HE3 1.0 . 4.82 1240 1152 A 129 VAL HGy% A 99 LYS HBy 1.0 . 4.75 1241 1153 A 145 PHE HD% A 142 LYS HBy 1.0 . 3.66 1242 1154 A 142 LYS HBx A 142 LYS H 1.0 . 3.74 1243 1155 A 142 LYS HBx A 145 PHE HD% 1.0 . 3.88 1244 1156 A 142 LYS HBx A 145 PHE HBx 1.0 . 5.36 1245 1157 A 142 LYS HBx A 144 ARG HGy 1.0 . 4.58 1246 1158 A 31 GLU H A 30 GLU HBx 1.0 . 4.24 1247 1159 A 129 VAL HGy% A 99 LYS HBx 1.0 . 4.74 1248 1160 A 99 LYS HBx A 104 VAL HGy% 1.0 . 3.89 1249 1161 A 62 ASN HD2y A 60 PRO HBy 1.0 . 5.42 1250 1162 A 62 ASN H A 60 PRO HBy 1.0 . 4.53 1251 1163 A 61 SER H A 60 PRO HBy 1.0 . 3.99 1252 1164 A 62 ASN HD2x A 60 PRO HBy 1.0 . 4.80 1253 1165 A 92 LYS H A 92 LYS HBy 1.0 . 3.28 1254 1166 A 31 GLU HBy A 31 GLU H 1.0 . 3.74 1255 1167 A 62 ASN H A 60 PRO HBx 1.0 . 4.68 1256 1168 A 62 ASN HD2x A 60 PRO HBx 1.0 . 4.30 1257 1169 A 31 GLU HBx A 72 LYS HE2 1.0 . 5.12 1258 1169 A 31 GLU HBx A 72 LYS HE3 1.0 . 5.12 1259 1170 A 117 LYS HBy A 145 PHE HE% 1.0 . 4.15 1260 1171 A 145 PHE HE% A 117 LYS HBx 1.0 . 3.71 1261 1172 A 118 SER H A 117 LYS HBx 1.0 . 4.53 1262 1173 A 129 VAL H A 129 VAL HB 1.0 . 3.29 1263 1174 A 107 GLY H A 129 VAL HB 1.0 . 3.46 1264 1175 A 97 LYS HBy A 17 SER HBx 1.0 . 4.39 1265 1176 A 106 ASP H A 105 THR HB 1.0 . 3.50 1266 1177 A 10 LEU H A 5 MET HGx 1.0 . 4.34 1267 1178 A 108 GLN HBx A 108 GLN HE2y 1.0 . 4.44 1268 1179 A 108 GLN HBx A 108 GLN HE2x 1.0 . 5.03 1269 1180 A 6 THR H A 5 MET HGy 1.0 . 4.22 1270 1181 A 5 MET HGy A 10 LEU HA 1.0 . 4.88 1271 1182 A 10 LEU H A 5 MET HGy 1.0 . 4.39 1272 1183 A 5 MET HGy A 5 MET HE% 1.0 . 4.37 1273 1184 A 5 MET HA A 5 MET HGy 1.0 . 3.58 1274 1185 A 5 MET H A 5 MET HGx 1.0 . 4.85 1275 1186 A 10 LEU HA A 5 MET HGx 1.0 . 5.26 1276 1187 A 6 THR H A 5 MET HGx 1.0 . 4.25 1277 1188 A 108 GLN HBy A 108 GLN HE2y 1.0 . 4.66 1278 1189 A 108 GLN HBy A 151 ILE HG2% 1.0 . 4.74 1279 1190 A 108 GLN HBx A 110 VAL H 1.0 . 4.90 1280 1191 A 108 GLN HE2x A 108 GLN HBy 1.0 . 4.99 1281 1192 A 144 ARG HA A 73 LYS HDy 1.0 . 4.04 1282 1193 A 73 LYS H A 73 LYS HDx 1.0 . 4.97 1283 1194 A 144 ARG HA A 73 LYS HDx 1.0 . 4.07 1284 1195 A 152 ASP H A 151 ILE HG1y 1.0 . 4.67 1285 1196 A 151 ILE H A 151 ILE HG1y 1.0 . 4.54 1286 1197 A 151 ILE HA A 151 ILE HG1y 1.0 . 3.61 1287 1198 A 151 ILE HG1x A 151 ILE HA 1.0 . 3.87 1288 1199 A 15 LYS H A 14 VAL HB 1.0 . 3.42 1289 1200 A 14 VAL H A 14 VAL HB 1.0 . 3.13 1290 1201 A 11 TRP HA A 14 VAL HB 1.0 . 3.79 1291 1202 A 14 VAL HB A 34 VAL HGy% 1.0 . 3.75 1292 1202 A 14 VAL HB A 34 VAL HGx% 1.0 . 3.75 1293 1203 A 16 ASP H A 15 LYS HBy 1.0 . 3.85 1294 1204 A 16 ASP H A 15 LYS HBx 1.0 . 3.97 1295 1205 A 3 GLU H A 2 GLU HBy 1.0 . 5.35 1296 1206 A 3 GLU H A 3 GLU HBy 1.0 . 3.68 1297 1207 A 92 LYS H A 91 TRP HB3 1.0 . 3.81 1298 1208 A 91 TRP HB3 A 91 TRP HE3 1.0 . 4.12 1299 1209 A 92 LYS HGy A 91 TRP HB3 1.0 . 4.96 1300 1210 A 91 TRP HB3 A 133 LEU HDx% 1.0 . 4.81 1301 1211 A 92 LYS H A 91 TRP HB2 1.0 . 4.05 1302 1212 A 133 LEU HDy% A 91 TRP HB2 1.0 . 4.72 1303 1213 A 91 TRP HB2 A 133 LEU HDx% 1.0 . 5.12 1304 1214 A 100 GLU HBx A 101 LYS HA 1.0 . 4.67 1305 1215 A 4 LYS H A 3 GLU HBy 1.0 . 4.54 1306 1216 A 3 GLU HBy A 3 GLU HG2 1.0 . 2.71 1307 1216 A 3 GLU HG3 A 3 GLU HBy 1.0 . 2.71 1308 1217 A 3 GLU HBx A 3 GLU HG2 1.0 . 2.71 1309 1217 A 3 GLU HG3 A 3 GLU HBx 1.0 . 2.71 1310 1218 A 11 TRP HB2 A 34 VAL HGy% 1.0 . 4.95 1311 1218 A 11 TRP HB2 A 34 VAL HGx% 1.0 . 4.95 1312 1219 A 100 GLU H A 100 GLU HBy 1.0 . 3.01 1313 1220 A 99 LYS H A 100 GLU HBy 1.0 . 4.58 1314 1221 A 101 LYS H A 100 GLU HBy 1.0 . 3.61 1315 1222 A 101 LYS HA A 100 GLU HBy 1.0 . 4.92 1316 1223 A 100 GLU HA A 100 GLU HBy 1.0 . 2.88 1317 1224 A 100 GLU HBx A 101 LYS HG2 1.0 . 3.78 1318 1224 A 100 GLU HBx A 101 LYS HG3 1.0 . 3.78 1319 1225 A 100 GLU H A 100 GLU HBx 1.0 . 3.56 1320 1226 A 100 GLU HBx A 100 GLU HA 1.0 . 3.02 1321 1227 A 12 LYS H A 11 TRP HB3 1.0 . 3.99 1322 1228 A 11 TRP HB2 A 11 TRP H 1.0 . 3.35 1323 1229 A 12 LYS H A 11 TRP HB2 1.0 . 4.16 1324 1230 A 100 GLU HBx A 102 GLY H 1.0 . 5.10 1325 1231 A 88 GLU H A 88 GLU HBy 1.0 . 3.32 1326 1232 A 89 ASP H A 88 GLU HBy 1.0 . 3.75 1327 1233 A 133 LEU HDx% A 88 GLU HBy 1.0 . 4.62 1328 1234 A 133 LEU HDy% A 88 GLU HBx 1.0 . 4.31 1329 1235 A 101 LYS HBy A 101 LYS HD2 1.0 . 4.02 1330 1235 A 101 LYS HBy A 101 LYS HD3 1.0 . 4.02 1331 1236 A 141 PHE H A 140 THR HB 1.0 . 3.77 1332 1237 A 140 THR H A 140 THR HB 1.0 . 3.84 1333 1238 A 114 CYS H A 114 CYS HBy 1.0 . 3.63 1334 1239 A 141 PHE HD% A 114 CYS HBy 1.0 . 3.75 1335 1240 A 92 LYS H A 92 LYS HDy 1.0 . 4.00 1336 1241 A 92 LYS HA A 92 LYS HDy 1.0 . 3.79 1337 1242 A 133 LEU HDy% A 92 LYS HDy 1.0 . 5.40 1338 1243 A 91 TRP HE3 A 92 LYS HDy 1.0 . 3.97 1339 1244 A 24 ILE H A 23 ILE HG1y 1.0 . 4.92 1340 1245 A 23 ILE HG1y A 23 ILE HA 1.0 . 3.56 1341 1246 A 149 ILE H A 149 ILE HG1y 1.0 . 4.71 1342 1247 A 113 HIS H A 149 ILE HG1y 1.0 . 4.68 1343 1248 A 149 ILE HG1y A 149 ILE HA 1.0 . 3.61 1344 1249 A 115 ASN H A 114 CYS HBx 1.0 . 4.96 1345 1250 A 114 CYS H A 114 CYS HBx 1.0 . 3.77 1346 1251 A 141 PHE HD% A 114 CYS HBx 1.0 . 3.81 1347 1252 A 112 ILE HA A 149 ILE HG1x 1.0 . 3.91 1348 1253 A 149 ILE HG1x A 149 ILE HG2% 1.0 . 3.05 1349 1254 A 149 ILE H A 149 ILE HG1x 1.0 . 4.79 1350 1255 A 113 HIS H A 149 ILE HG1x 1.0 . 4.92 1351 1256 A 23 ILE H A 23 ILE HG1x 1.0 . 4.14 1352 1257 A 90 SER HA A 23 ILE HG1x 1.0 . 4.33 1353 1258 A 114 CYS HBy A 123 SER HB2 1.0 . 4.91 1354 1258 A 114 CYS HBy A 123 SER HB3 1.0 . 4.91 1355 1259 A 12 LYS HA A 12 LYS HD2 1.0 . 4.20 1356 1259 A 12 LYS HA A 12 LYS HD3 1.0 . 4.20 1357 1260 A 12 LYS HGy A 12 LYS HD2 1.0 . 2.63 1358 1260 A 12 LYS HD3 A 12 LYS HGy 1.0 . 2.63 1359 1261 A 54 ASP H A 12 LYS HD2 1.0 . 4.65 1360 1261 A 54 ASP H A 12 LYS HD3 1.0 . 4.65 1361 1262 A 53 ASN HA A 12 LYS HD2 1.0 . 4.36 1362 1262 A 12 LYS HD3 A 53 ASN HA 1.0 . 4.36 1363 1263 A 92 LYS HGy A 92 LYS HDy 1.0 . 2.40 1364 1264 A 23 ILE H A 23 ILE HG1y 1.0 . 3.86 1365 1265 A 122 LYS HA A 122 LYS HD2 1.0 . 4.06 1366 1265 A 122 LYS HA A 122 LYS HD3 1.0 . 4.06 1367 1266 A 142 LYS HD2 A 142 LYS HE2 1.0 . 2.65 1368 1266 A 142 LYS HE3 A 142 LYS HD2 1.0 . 2.65 1369 1266 A 142 LYS HD3 A 142 LYS HE3 1.0 . 2.65 1370 1266 A 142 LYS HD3 A 142 LYS HE2 1.0 . 2.65 1371 1267 A 99 LYS H A 99 LYS HDx 1.0 . 4.84 1372 1268 A 99 LYS HDx A 99 LYS HA 1.0 . 4.06 1373 1269 A 34 VAL H A 33 THR HB 1.0 . 5.09 1374 1270 A 16 ASP HBx A 15 LYS HD2 1.0 . 5.04 1375 1270 A 16 ASP HBx A 15 LYS HD3 1.0 . 5.04 1376 1271 A 148 LYS HA A 148 LYS HDx 1.0 . 4.54 1377 1272 A 28 GLU HBy A 51 ASN HD2x 1.0 . 5.01 1378 1273 A 28 GLU H A 28 GLU HBy 1.0 . 3.62 1379 1274 A 51 ASN HD2y A 28 GLU HBy 1.0 . 4.84 1380 1275 A 28 GLU H A 28 GLU HBx 1.0 . 3.54 1381 1276 A 28 GLU HBx A 51 ASN HD2x 1.0 . 4.70 1382 1277 A 51 ASN HD2y A 28 GLU HBx 1.0 . 5.04 1383 1278 A 115 ASN HD2x A 148 LYS HDx 1.0 . 5.25 1384 1279 A 19 ILE HA A 19 ILE HG1x 1.0 . 3.62 1385 1280 A 19 ILE H A 19 ILE HG1x 1.0 . 3.90 1386 1281 A 7 ASN HD2y A 59 THR HB 1.0 . 3.94 1387 1282 A 59 THR HB A 59 THR H 1.0 . 3.31 1388 1283 A 59 THR HB A 7 ASN HD2x 1.0 . 4.19 1389 1284 A 59 THR HB A 60 PRO HDx 1.0 . 4.09 1390 1285 A 59 THR HB A 7 ASN HBy 1.0 . 4.10 1391 1286 A 67 LYS HDy A 67 LYS HEy 1.0 . 2.78 1392 1287 A 37 VAL HGx% A 67 LYS HDy 1.0 . 4.29 1393 1288 A 144 ARG H A 144 ARG HBy 1.0 . 4.03 1394 1289 A 32 ILE H A 32 ILE HG1y 1.0 . 3.95 1395 1290 A 32 ILE HA A 32 ILE HG1y 1.0 . 3.57 1396 1291 A 31 GLU HA A 32 ILE HG1y 1.0 . 4.95 1397 1292 A 144 ARG HBx A 144 ARG HD2 1.0 . 3.70 1398 1292 A 144 ARG HBx A 144 ARG HD3 1.0 . 3.70 1399 1293 A 32 ILE H A 32 ILE HG1x 1.0 . 4.71 1400 1294 A 32 ILE HG1x A 11 TRP HZ2 1.0 . 5.16 1401 1295 A 32 ILE HA A 32 ILE HG1x 1.0 . 3.97 1402 1296 A 32 ILE HG1x A 24 ILE HG2% 1.0 . 3.47 1403 1297 A 32 ILE HG2% A 32 ILE HG1x 1.0 . 3.52 1404 1298 A 133 LEU HA A 134 THR HB 1.0 . 4.87 1405 1299 A 134 THR H A 134 THR HB 1.0 . 3.61 1406 1300 A 10 LEU H A 9 GLN HBx 1.0 . 4.36 1407 1301 A 67 LYS HA A 67 LYS HDx 1.0 . 4.73 1408 1302 A 33 THR H A 32 ILE HG1y 1.0 . 4.69 1409 1303 A 11 TRP HZ2 A 32 ILE HG1y 1.0 . 4.87 1410 1304 A 71 LEU HA A 32 ILE HG1y 1.0 . 4.83 1411 1305 A 11 TRP HE1 A 32 ILE HG1y 1.0 . 5.00 1412 1306 A 140 THR H A 139 THR HB 1.0 . 4.01 1413 1307 A 139 THR HB A 87 GLY HAx 1.0 . 4.41 1414 1308 A 9 GLN HBy A 5 MET HA 1.0 . 4.14 1415 1309 A 6 THR H A 9 GLN HBx 1.0 . 3.75 1416 1310 A 109 THR H A 109 THR HB 1.0 . 3.16 1417 1311 A 152 ASP H A 109 THR HB 1.0 . 3.71 1418 1312 A 35 THR HB A 35 THR H 1.0 . 3.35 1419 1313 A 18 LEU HDy% A 18 LEU HA 1.0 . 4.23 1420 1314 A 18 LEU HBy A 18 LEU HDy% 1.0 . 3.25 1421 1315 A 83 THR HB A 84 THR H 1.0 . 4.42 1422 1316 A 62 ASN H A 60 PRO HGy 1.0 . 5.16 1423 1317 A 60 PRO HGy A 59 THR HG2% 1.0 . 5.02 1424 1318 A 11 TRP H A 10 LEU HG 1.0 . 4.75 1425 1319 A 62 ASN HD2x A 60 PRO HGy 1.0 . 5.32 1426 1320 A 78 SER H A 77 PRO HGy 1.0 . 4.76 1427 1321 A 77 PRO HGx A 78 SER H 1.0 . 4.95 1428 1322 A 77 PRO HGx A 27 ASN HD2y 1.0 . 5.50 1429 1323 A 77 PRO HGx A 76 VAL HGy% 1.0 . 5.20 1430 1324 A 99 LYS HBx A 99 LYS HG2 1.0 . 2.63 1431 1324 A 99 LYS HBx A 99 LYS HG3 1.0 . 2.63 1432 1325 A 97 LYS HA A 97 LYS HG2 1.0 . 3.63 1433 1325 A 97 LYS HG3 A 97 LYS HA 1.0 . 3.63 1434 1326 A 97 LYS HBx A 97 LYS HG2 1.0 . 2.57 1435 1326 A 97 LYS HBx A 97 LYS HG3 1.0 . 2.57 1436 1327 A 10 LEU HA A 10 LEU HG 1.0 . 3.89 1437 1328 A 11 TRP HA A 10 LEU HG 1.0 . 5.05 1438 1329 A 103 LEU HDx% A 10 LEU HG 1.0 . 5.34 1439 1330 A 76 VAL HGy% A 77 PRO HGy 1.0 . 5.14 1440 1331 A 97 LYS H A 97 LYS HG2 1.0 . 4.62 1441 1331 A 97 LYS H A 97 LYS HG3 1.0 . 4.62 1442 1332 A 112 ILE H A 112 ILE HG1y 1.0 . 3.97 1443 1333 A 111 THR HA A 112 ILE HG1y 1.0 . 5.15 1444 1334 A 34 VAL HA A 69 ILE HG1y 1.0 . 4.78 1445 1335 A 34 VAL HA A 69 ILE HG1x 1.0 . 4.84 1446 1336 A 103 LEU H A 103 LEU HDy% 1.0 . 3.97 1447 1337 A 101 LYS H A 103 LEU HDy% 1.0 . 5.38 1448 1338 A 14 VAL H A 103 LEU HDy% 1.0 . 4.44 1449 1339 A 103 LEU HDy% A 103 LEU HA 1.0 . 4.21 1450 1340 A 13 LYS HBy A 103 LEU HDy% 1.0 . 3.40 1451 1341 A 103 LEU HBy A 103 LEU HDy% 1.0 . 2.98 1452 1342 A 103 LEU HBx A 103 LEU HDy% 1.0 . 3.01 1453 1343 A 103 LEU HDy% A 10 LEU HDx% 1.0 . 3.80 1454 1344 A 98 LEU HA A 103 LEU HDy% 1.0 . 4.59 1455 1345 A 14 VAL HA A 103 LEU HDy% 1.0 . 4.34 1456 1346 A 95 THR HB A 96 SER HA 1.0 . 4.92 1457 1347 A 95 THR H A 95 THR HB 1.0 . 4.07 1458 1348 A 95 THR HB A 129 VAL HGx% 1.0 . 3.66 1459 1349 A 66 LEU HA A 66 LEU HG 1.0 . 4.07 1460 1350 A 151 ILE HD1% A 66 LEU HG 1.0 . 4.41 1461 1351 A 10 LEU HDx% A 66 LEU HG 1.0 . 5.50 1462 1352 A 103 LEU HDx% A 66 LEU HG 1.0 . 5.42 1463 1353 A 69 ILE H A 69 ILE HG1y 1.0 . 3.91 1464 1354 A 69 ILE HG2% A 69 ILE HG1y 1.0 . 3.54 1465 1355 A 69 ILE H A 69 ILE HG1x 1.0 . 4.39 1466 1356 A 112 ILE HG1x A 112 ILE HA 1.0 . 4.21 1467 1357 A 95 THR HG2% A 94 LEU HDx% 1.0 . 4.61 1468 1358 A 67 LYS H A 66 LEU HG 1.0 . 4.71 1469 1359 A 98 LEU HDy% A 94 LEU HG 1.0 . 3.99 1470 1360 A 72 LYS H A 71 LEU HDy% 1.0 . 4.03 1471 1361 A 71 LEU H A 71 LEU HDy% 1.0 . 4.04 1472 1362 A 71 LEU HA A 71 LEU HDy% 1.0 . 3.23 1473 1363 A 71 LEU HBy A 71 LEU HDy% 1.0 . 3.48 1474 1364 A 32 ILE HG2% A 71 LEU HDy% 1.0 . 3.46 1475 1365 A 94 LEU H A 94 LEU HDx% 1.0 . 4.39 1476 1366 A 95 THR H A 94 LEU HDx% 1.0 . 4.62 1477 1367 A 94 LEU HA A 94 LEU HDx% 1.0 . 4.43 1478 1368 A 98 LEU HA A 103 LEU HG 1.0 . 5.49 1479 1369 A 103 LEU HG A 10 LEU HDx% 1.0 . 5.50 1480 1370 A 127 GLY HAy A 133 LEU HG 1.0 . 5.23 1481 1371 A 32 ILE HA A 71 LEU HDy% 1.0 . 3.44 1482 1372 A 103 LEU HG A 103 LEU HA 1.0 . 4.05 1483 1373 A 101 LYS H A 103 LEU HG 1.0 . 5.01 1484 1374 A 132 ASP HA A 133 LEU HG 1.0 . 4.90 1485 1375 A 88 GLU HGx A 133 LEU HG 1.0 . 5.31 1486 1376 A 91 TRP HZ3 A 133 LEU HG 1.0 . 5.09 1487 1377 A 13 LYS HGx A 13 LYS HA 1.0 . 3.85 1488 1378 A 91 TRP HE3 A 133 LEU HG 1.0 . 4.85 1489 1379 A 17 SER HBy A 14 VAL HA 1.0 . 3.95 1490 1380 A 141 PHE HBy A 146 ILE HG1y 1.0 . 4.45 1491 1381 A 36 TYR HD% A 10 LEU HDy% 1.0 . 3.44 1492 1382 A 10 LEU HDy% A 63 PHE HD% 1.0 . 3.39 1493 1383 A 7 ASN HA A 10 LEU HDy% 1.0 . 3.79 1494 1384 A 10 LEU HDy% A 36 TYR HBy 1.0 . 3.76 1495 1385 A 36 TYR HBx A 10 LEU HDy% 1.0 . 3.65 1496 1386 A 10 LEU HBy A 10 LEU HDy% 1.0 . 3.57 1497 1387 A 10 LEU HDy% A 103 LEU HDx% 1.0 . 4.33 1498 1388 A 141 PHE HD% A 146 ILE HG1x 1.0 . 4.99 1499 1389 A 147 ASP H A 146 ILE HG1x 1.0 . 5.01 1500 1390 A 10 LEU HDy% A 5 MET HGy 1.0 . 4.94 1501 1391 A 92 LYS HGy A 93 THR H 1.0 . 5.01 1502 1392 A 92 LYS HGy A 89 ASP HA 1.0 . 4.56 1503 1393 A 92 LYS HGy A 92 LYS HA 1.0 . 3.83 1504 1394 A 92 LYS HGx A 92 LYS HEy 1.0 . 4.07 1505 1395 A 92 LYS H A 92 LYS HGx 1.0 . 3.98 1506 1396 A 101 LYS H A 101 LYS HG2 1.0 . 3.61 1507 1396 A 101 LYS H A 101 LYS HG3 1.0 . 3.61 1508 1397 A 66 LEU H A 66 LEU HDy% 1.0 . 4.33 1509 1398 A 66 LEU HDy% A 104 VAL H 1.0 . 3.95 1510 1399 A 66 LEU HDy% A 103 LEU HA 1.0 . 3.65 1511 1400 A 66 LEU HDy% A 36 TYR HBy 1.0 . 5.07 1512 1401 A 66 LEU HDy% A 66 LEU HBx 1.0 . 3.26 1513 1402 A 72 LYS H A 71 LEU HDx% 1.0 . 4.97 1514 1403 A 71 LEU H A 71 LEU HDx% 1.0 . 4.15 1515 1404 A 148 LYS H A 71 LEU HDx% 1.0 . 5.10 1516 1405 A 71 LEU HDx% A 147 ASP HA 1.0 . 3.85 1517 1406 A 71 LEU HBy A 71 LEU HDx% 1.0 . 3.31 1518 1407 A 71 LEU HBx A 71 LEU HDx% 1.0 . 3.92 1519 1408 A 92 LYS HBx A 93 THR HA 1.0 . 4.81 1520 1409 A 18 LEU HA A 18 LEU HG 1.0 . 4.22 1521 1410 A 12 LYS HA A 12 LYS HGy 1.0 . 4.14 1522 1411 A 107 GLY HAx A 128 LYS HGx 1.0 . 4.85 1523 1412 A 93 THR HG2% A 93 THR HA 1.0 . 3.50 1524 1413 A 96 SER H A 93 THR HA 1.0 . 4.59 1525 1414 A 12 LYS HA A 12 LYS HGx 1.0 . 4.13 1526 1415 A 53 ASN HA A 12 LYS HGx 1.0 . 5.01 1527 1416 A 13 LYS H A 12 LYS HGx 1.0 . 4.93 1528 1417 A 39 LYS HGy A 64 SER HA 1.0 . 5.50 1529 1418 A 39 LYS H A 39 LYS HGy 1.0 . 3.64 1530 1419 A 39 LYS HA A 39 LYS HGy 1.0 . 3.71 1531 1420 A 39 LYS HGy A 39 LYS HE2 1.0 . 3.42 1532 1420 A 39 LYS HE3 A 39 LYS HGy 1.0 . 3.42 1533 1421 A 129 VAL H A 128 LYS HGx 1.0 . 4.29 1534 1422 A 128 LYS H A 128 LYS HGx 1.0 . 4.19 1535 1423 A 128 LYS HA A 128 LYS HGx 1.0 . 3.64 1536 1424 A 109 THR HB A 128 LYS HGx 1.0 . 5.45 1537 1425 A 46 VAL H A 45 SER HBy 1.0 . 4.02 1538 1426 A 35 THR HA A 45 SER HBy 1.0 . 4.82 1539 1427 A 45 SER HBx A 35 THR HA 1.0 . 5.29 1540 1428 A 39 LYS H A 39 LYS HGx 1.0 . 4.60 1541 1429 A 39 LYS HGx A 39 LYS HE2 1.0 . 3.22 1542 1429 A 39 LYS HE3 A 39 LYS HGx 1.0 . 3.22 1543 1430 A 141 PHE HD% A 123 SER HB2 1.0 . 4.33 1544 1430 A 141 PHE HD% A 123 SER HB3 1.0 . 4.33 1545 1431 A 142 LYS HGy A 144 ARG HGy 1.0 . 5.50 1546 1432 A 73 LYS H A 73 LYS HGy 1.0 . 4.05 1547 1432 A 73 LYS H A 73 LYS HGx 1.0 . 4.05 1548 1433 A 98 LEU HDy% A 98 LEU HA 1.0 . 4.25 1549 1434 A 124 SER H A 123 SER HB2 1.0 . 3.59 1550 1434 A 124 SER H A 123 SER HB3 1.0 . 3.59 1551 1435 A 33 THR HG2% A 47 SER HBy 1.0 . 3.97 1552 1436 A 98 LEU HBy A 95 THR HA 1.0 . 3.93 1553 1437 A 95 THR HA A 98 LEU HDy% 1.0 . 4.46 1554 1438 A 143 LYS H A 142 LYS HGy 1.0 . 5.22 1555 1439 A 145 PHE HD% A 142 LYS HGy 1.0 . 4.35 1556 1440 A 142 LYS HGy A 141 PHE HA 1.0 . 4.50 1557 1441 A 142 LYS HGy A 142 LYS HE2 1.0 . 3.99 1558 1441 A 142 LYS HGy A 142 LYS HE3 1.0 . 3.99 1559 1442 A 145 PHE HD% A 142 LYS HGx 1.0 . 4.63 1560 1443 A 142 LYS HGx A 142 LYS HA 1.0 . 3.60 1561 1444 A 98 LEU HBy A 98 LEU HDy% 1.0 . 3.35 1562 1445 A 94 LEU HDy% A 98 LEU HDy% 1.0 . 2.92 1563 1446 A 47 SER H A 47 SER HBy 1.0 . 3.82 1564 1447 A 48 ALA H A 47 SER HBy 1.0 . 4.36 1565 1448 A 48 ALA H A 47 SER HBx 1.0 . 4.57 1566 1449 A 33 THR HG2% A 47 SER HBx 1.0 . 4.09 1567 1450 A 47 SER H A 47 SER HBx 1.0 . 3.81 1568 1451 A 95 THR HG2% A 95 THR HA 1.0 . 3.75 1569 1452 A 117 LYS HGy A 117 LYS HE2 1.0 . 3.72 1570 1452 A 117 LYS HGy A 117 LYS HE3 1.0 . 3.72 1571 1453 A 122 LYS HD3 A 122 LYS HG2 1.0 . 2.40 1572 1453 A 122 LYS HD2 A 122 LYS HG2 1.0 . 2.40 1573 1453 A 122 LYS HG3 A 122 LYS HD2 1.0 . 2.40 1574 1453 A 122 LYS HG3 A 122 LYS HD3 1.0 . 2.40 1575 1454 A 122 LYS HBy A 122 LYS HG2 1.0 . 2.84 1576 1454 A 122 LYS HG3 A 122 LYS HBy 1.0 . 2.84 1577 1455 A 133 LEU HDy% A 88 GLU H 1.0 . 4.68 1578 1456 A 133 LEU HDy% A 133 LEU H 1.0 . 4.24 1579 1457 A 133 LEU HDy% A 126 SER H 1.0 . 4.65 1580 1458 A 133 LEU HDy% A 91 TRP HE3 1.0 . 4.08 1581 1459 A 91 TRP HZ3 A 133 LEU HDy% 1.0 . 4.64 1582 1460 A 133 LEU HDy% A 137 ASN HA 1.0 . 3.72 1583 1461 A 133 LEU HDy% A 88 GLU HA 1.0 . 3.31 1584 1462 A 133 LEU HDy% A 91 TRP HB3 1.0 . 3.23 1585 1463 A 133 LEU HDy% A 88 GLU HGx 1.0 . 4.30 1586 1464 A 133 LEU HDy% A 88 GLU HBy 1.0 . 3.15 1587 1465 A 133 LEU HDy% A 133 LEU HBx 1.0 . 2.94 1588 1466 A 113 HIS HA A 124 SER HBy 1.0 . 4.01 1589 1467 A 111 THR HA A 126 SER HBy 1.0 . 4.50 1590 1468 A 111 THR HG2% A 126 SER HBx 1.0 . 3.86 1591 1469 A 72 LYS HGy A 72 LYS HD2 1.0 . 2.40 1592 1469 A 72 LYS HGy A 72 LYS HD3 1.0 . 2.40 1593 1470 A 73 LYS H A 72 LYS HGy 1.0 . 4.43 1594 1471 A 72 LYS HGy A 72 LYS HE2 1.0 . 3.73 1595 1471 A 72 LYS HE3 A 72 LYS HGy 1.0 . 3.73 1596 1472 A 72 LYS H A 72 LYS HGy 1.0 . 5.02 1597 1473 A 115 ASN HD2x A 148 LYS HGy 1.0 . 4.72 1598 1474 A 118 SER H A 117 LYS HGx 1.0 . 5.50 1599 1475 A 115 ASN HD2x A 148 LYS HGx 1.0 . 4.48 1600 1476 A 67 LYS H A 66 LEU HDx% 1.0 . 3.72 1601 1477 A 66 LEU HA A 66 LEU HDx% 1.0 . 3.11 1602 1478 A 36 TYR HBy A 66 LEU HDx% 1.0 . 3.95 1603 1479 A 36 TYR HBx A 66 LEU HDx% 1.0 . 3.65 1604 1480 A 66 LEU HBx A 66 LEU HDx% 1.0 . 3.10 1605 1481 A 10 LEU HDx% A 66 LEU HDx% 1.0 . 3.86 1606 1482 A 66 LEU H A 66 LEU HDx% 1.0 . 4.20 1607 1483 A 37 VAL H A 66 LEU HDx% 1.0 . 5.24 1608 1484 A 103 LEU HDx% A 66 LEU HDx% 1.0 . 4.44 1609 1485 A 5 MET HGy A 10 LEU HDx% 1.0 . 5.45 1610 1486 A 111 THR HG2% A 126 SER HBy 1.0 . 4.10 1611 1487 A 113 HIS HA A 124 SER HBx 1.0 . 3.44 1612 1488 A 67 LYS HEx A 67 LYS HGy 1.0 . 4.14 1613 1489 A 67 LYS HA A 67 LYS HGx 1.0 . 3.59 1614 1490 A 149 ILE H A 148 LYS HGx 1.0 . 3.87 1615 1491 A 148 LYS HGx A 148 LYS HA 1.0 . 4.00 1616 1492 A 10 LEU H A 10 LEU HDx% 1.0 . 3.96 1617 1493 A 63 PHE HD% A 10 LEU HDx% 1.0 . 3.61 1618 1494 A 10 LEU HA A 10 LEU HDx% 1.0 . 3.11 1619 1495 A 103 LEU HDx% A 10 LEU HDx% 1.0 . 3.06 1620 1496 A 144 ARG H A 144 ARG HGx 1.0 . 4.33 1621 1497 A 145 PHE H A 144 ARG HGx 1.0 . 4.79 1622 1498 A 37 VAL HGx% A 67 LYS HGy 1.0 . 4.08 1623 1499 A 26 GLY H A 24 ILE HG1y 1.0 . 4.76 1624 1500 A 24 ILE H A 24 ILE HG1y 1.0 . 4.03 1625 1501 A 25 SER H A 24 ILE HG1y 1.0 . 5.03 1626 1502 A 19 ILE HA A 24 ILE HG1y 1.0 . 4.44 1627 1503 A 19 ILE H A 24 ILE HG1x 1.0 . 4.69 1628 1504 A 24 ILE HG1x A 19 ILE HA 1.0 . 4.69 1629 1505 A 18 LEU HBy A 24 ILE HG1x 1.0 . 4.16 1630 1506 A 24 ILE HG2% A 24 ILE HG1x 1.0 . 3.78 1631 1507 A 91 TRP HH2 A 129 VAL HA 1.0 . 4.74 1632 1508 A 143 LYS H A 143 LYS HG2 1.0 . 4.91 1633 1508 A 143 LYS H A 143 LYS HG3 1.0 . 4.91 1634 1509 A 143 LYS HA A 143 LYS HG2 1.0 . 4.19 1635 1509 A 143 LYS HA A 143 LYS HG3 1.0 . 4.19 1636 1510 A 66 LEU H A 65 LYS HGy 1.0 . 4.42 1637 1511 A 65 LYS HGy A 65 LYS HA 1.0 . 4.07 1638 1512 A 65 LYS HGy A 65 LYS HE2 1.0 . 4.11 1639 1512 A 65 LYS HE3 A 65 LYS HGy 1.0 . 4.11 1640 1513 A 66 LEU H A 65 LYS HGx 1.0 . 4.28 1641 1514 A 108 GLN HE2y A 65 LYS HGx 1.0 . 5.11 1642 1515 A 65 LYS H A 65 LYS HGx 1.0 . 4.42 1643 1516 A 108 GLN HE2x A 65 LYS HGx 1.0 . 5.50 1644 1517 A 65 LYS HA A 65 LYS HGx 1.0 . 4.11 1645 1518 A 65 LYS HGx A 65 LYS HD2 1.0 . 2.83 1646 1518 A 65 LYS HD3 A 65 LYS HGx 1.0 . 2.83 1647 1519 A 37 VAL HGx% A 65 LYS HGx 1.0 . 4.81 1648 1520 A 19 ILE HG1y A 19 ILE HA 1.0 . 4.08 1649 1521 A 64 SER HBx A 39 LYS HGx 1.0 . 4.19 1650 1522 A 64 SER HBy A 39 LYS HGx 1.0 . 4.95 1651 1523 A 64 SER HBy A 65 LYS H 1.0 . 4.18 1652 1524 A 91 TRP HE1 A 133 LEU HDx% 1.0 . 5.18 1653 1525 A 133 LEU HDx% A 126 SER H 1.0 . 4.41 1654 1526 A 133 LEU HDx% A 91 TRP HE3 1.0 . 4.23 1655 1527 A 91 TRP HZ3 A 133 LEU HDx% 1.0 . 4.97 1656 1528 A 133 LEU HDx% A 88 GLU HA 1.0 . 3.60 1657 1529 A 133 LEU HDx% A 133 LEU HA 1.0 . 2.98 1658 1530 A 133 LEU HDx% A 88 GLU HGx 1.0 . 4.68 1659 1531 A 133 LEU HDx% A 125 VAL HB 1.0 . 3.23 1660 1532 A 136 GLY H A 135 SER HB2 1.0 . 3.99 1661 1532 A 136 GLY H A 135 SER HB3 1.0 . 3.99 1662 1533 A 83 THR HA A 84 THR H 1.0 . 2.99 1663 1534 A 22 ASN H A 21 SER HBy 1.0 . 5.07 1664 1535 A 83 THR HA A 83 THR HG2% 1.0 . 3.59 1665 1536 A 44 SER H A 43 SER HBy 1.0 . 3.74 1666 1537 A 25 SER H A 25 SER HBx 1.0 . 3.99 1667 1538 A 26 GLY H A 25 SER HBx 1.0 . 4.58 1668 1539 A 18 LEU HDx% A 18 LEU H 1.0 . 3.73 1669 1540 A 18 LEU HDx% A 23 ILE H 1.0 . 4.49 1670 1541 A 18 LEU HDx% A 23 ILE HB 1.0 . 3.75 1671 1542 A 18 LEU HDx% A 94 LEU H 1.0 . 4.29 1672 1543 A 18 LEU HDx% A 17 SER H 1.0 . 5.20 1673 1544 A 18 LEU HDx% A 17 SER HBx 1.0 . 3.40 1674 1545 A 18 LEU HDx% A 94 LEU HG 1.0 . 3.17 1675 1546 A 18 LEU HDx% A 21 SER HBy 1.0 . 4.52 1676 1547 A 43 SER H A 43 SER HBy 1.0 . 3.49 1677 1548 A 35 THR HG2% A 43 SER HBy 1.0 . 4.54 1678 1549 A 37 VAL HGx% A 43 SER HBy 1.0 . 5.33 1679 1550 A 44 SER H A 43 SER HBx 1.0 . 3.76 1680 1551 A 84 THR H A 83 THR HG2% 1.0 . 3.21 1681 1552 A 143 LYS H A 83 THR HG2% 1.0 . 4.56 1682 1553 A 22 ASN HD2y A 83 THR HG2% 1.0 . 4.14 1683 1554 A 83 THR H A 83 THR HG2% 1.0 . 4.03 1684 1555 A 22 ASN HD2x A 83 THR HG2% 1.0 . 3.76 1685 1556 A 83 THR HG2% A 84 THR HA 1.0 . 4.52 1686 1557 A 104 VAL HGx% A 104 VAL HA 1.0 . 3.15 1687 1558 A 104 VAL HGx% A 105 THR H 1.0 . 3.71 1688 1559 A 104 VAL HGx% A 104 VAL H 1.0 . 3.83 1689 1560 A 18 LEU HDx% A 18 LEU HBy 1.0 . 3.76 1690 1561 A 93 THR HG2% A 21 SER HBx 1.0 . 4.60 1691 1562 A 129 VAL H A 129 VAL HGx% 1.0 . 2.90 1692 1563 A 130 GLY H A 129 VAL HGx% 1.0 . 4.34 1693 1564 A 105 THR H A 129 VAL HGx% 1.0 . 4.86 1694 1565 A 108 GLN H A 129 VAL HGx% 1.0 . 3.96 1695 1566 A 91 TRP HZ2 A 129 VAL HGx% 1.0 . 4.72 1696 1567 A 128 LYS HA A 129 VAL HGx% 1.0 . 3.88 1697 1568 A 129 VAL HGx% A 109 THR HA 1.0 . 4.65 1698 1569 A 106 ASP HA A 129 VAL HGx% 1.0 . 4.01 1699 1570 A 129 VAL HA A 129 VAL HGx% 1.0 . 2.80 1700 1571 A 108 GLN HBx A 129 VAL HGx% 1.0 . 3.75 1701 1572 A 104 VAL HGy% A 129 VAL HGx% 1.0 . 3.30 1702 1573 A 95 THR HG2% A 129 VAL HGx% 1.0 . 3.38 1703 1574 A 15 LYS H A 14 VAL HGy% 1.0 . 4.16 1704 1575 A 13 LYS H A 14 VAL HGy% 1.0 . 5.18 1705 1576 A 14 VAL H A 14 VAL HGy% 1.0 . 3.10 1706 1577 A 10 LEU HA A 14 VAL HGy% 1.0 . 4.58 1707 1578 A 11 TRP HA A 14 VAL HGy% 1.0 . 4.16 1708 1579 A 14 VAL HA A 14 VAL HGy% 1.0 . 3.07 1709 1580 A 10 LEU HDx% A 14 VAL HGy% 1.0 . 3.89 1710 1581 A 103 LEU HDx% A 14 VAL HGy% 1.0 . 4.56 1711 1582 A 63 PHE HD% A 103 LEU HDx% 1.0 . 4.57 1712 1583 A 103 LEU HDx% A 10 LEU HA 1.0 . 4.50 1713 1584 A 13 LYS HBy A 103 LEU HDx% 1.0 . 4.33 1714 1585 A 66 LEU HDy% A 103 LEU HDx% 1.0 . 3.82 1715 1586 A 40 THR HG2% A 39 LYS H 1.0 . 5.08 1716 1587 A 40 THR HG2% A 40 THR H 1.0 . 3.31 1717 1588 A 129 VAL HGx% A 108 GLN HA 1.0 . 5.36 1718 1589 A 103 LEU H A 103 LEU HDx% 1.0 . 3.85 1719 1590 A 103 LEU HDx% A 103 LEU HA 1.0 . 2.85 1720 1591 A 103 LEU HDx% A 5 MET HE% 1.0 . 3.08 1721 1592 A 139 THR HA A 139 THR HG2% 1.0 . 3.38 1722 1593 A 110 VAL H A 109 THR HA 1.0 . 3.05 1723 1594 A 91 TRP HA A 94 LEU HDx% 1.0 . 4.39 1724 1595 A 95 THR HG2% A 91 TRP HA 1.0 . 5.00 1725 1596 A 103 LEU H A 98 LEU HDx% 1.0 . 4.78 1726 1597 A 98 LEU HA A 98 LEU HDx% 1.0 . 2.94 1727 1598 A 17 SER HBx A 98 LEU HDx% 1.0 . 3.95 1728 1599 A 103 LEU HDx% A 98 LEU HDx% 1.0 . 5.35 1729 1600 A 90 SER HA A 90 SER HB2 1.0 . 2.76 1730 1600 A 90 SER HB3 A 90 SER HA 1.0 . 2.76 1731 1601 A 85 VAL HGy% A 90 SER HA 1.0 . 3.85 1732 1602 A 150 THR H A 150 THR HG2% 1.0 . 3.49 1733 1603 A 151 ILE H A 150 THR HG2% 1.0 . 3.60 1734 1604 A 150 THR HG2% A 150 THR HA 1.0 . 3.06 1735 1605 A 23 ILE HA A 23 ILE HG1x 1.0 . 3.25 1736 1606 A 11 TRP HA A 34 VAL HGy% 1.0 . 3.89 1737 1606 A 11 TRP HA A 34 VAL HGx% 1.0 . 3.89 1738 1607 A 150 THR HG2% A 113 HIS HE1 1.0 . 5.22 1739 1608 A 150 THR HG2% A 149 ILE HA 1.0 . 5.00 1740 1609 A 68 GLU HA A 150 THR HG2% 1.0 . 3.93 1741 1610 A 68 GLU HBy A 150 THR HG2% 1.0 . 3.18 1742 1611 A 150 THR HG2% A 149 ILE HG2% 1.0 . 4.47 1743 1612 A 134 THR HG2% A 133 LEU HA 1.0 . 4.01 1744 1613 A 9 GLN HBy A 6 THR HG2% 1.0 . 4.32 1745 1614 A 140 THR H A 139 THR HG2% 1.0 . 3.39 1746 1615 A 139 THR H A 139 THR HG2% 1.0 . 4.05 1747 1616 A 78 SER H A 77 PRO HA 1.0 . 2.87 1748 1617 A 86 SER HBy A 89 ASP HBy 1.0 . 4.28 1749 1618 A 86 SER HBy A 89 ASP HBx 1.0 . 3.79 1750 1619 A 80 ASP H A 78 SER HB2 1.0 . 4.73 1751 1619 A 80 ASP H A 78 SER HB3 1.0 . 4.73 1752 1620 A 78 SER HB3 A 79 ASP HB2 1.0 . 5.42 1753 1620 A 78 SER HB2 A 79 ASP HB2 1.0 . 5.42 1754 1620 A 79 ASP HB3 A 78 SER HB2 1.0 . 5.42 1755 1620 A 79 ASP HB3 A 78 SER HB3 1.0 . 5.42 1756 1621 A 78 SER H A 78 SER HB2 1.0 . 3.19 1757 1621 A 78 SER HB3 A 78 SER H 1.0 . 3.19 1758 1622 A 56 PHE HD% A 57 SER HBy 1.0 . 3.95 1759 1623 A 8 GLY H A 57 SER HBy 1.0 . 4.65 1760 1624 A 56 PHE HD% A 57 SER HBx 1.0 . 4.45 1761 1625 A 8 GLY H A 57 SER HBx 1.0 . 4.30 1762 1626 A 9 GLN H A 6 THR HG2% 1.0 . 4.83 1763 1627 A 9 GLN HE2x A 6 THR HG2% 1.0 . 4.71 1764 1628 A 94 LEU H A 93 THR HG2% 1.0 . 4.18 1765 1629 A 97 LYS H A 93 THR HG2% 1.0 . 4.93 1766 1630 A 93 THR H A 93 THR HG2% 1.0 . 4.16 1767 1631 A 96 SER H A 93 THR HG2% 1.0 . 5.31 1768 1632 A 21 SER H A 93 THR HG2% 1.0 . 4.15 1769 1633 A 93 THR HG2% A 21 SER HA 1.0 . 2.99 1770 1634 A 20 ASP HBx A 93 THR HG2% 1.0 . 3.35 1771 1635 A 93 THR HG2% A 97 LYS HG2 1.0 . 4.19 1772 1635 A 93 THR HG2% A 97 LYS HG3 1.0 . 4.19 1773 1636 A 33 THR HA A 34 VAL HGy% 1.0 . 4.69 1774 1636 A 33 THR HA A 34 VAL HGx% 1.0 . 4.69 1775 1637 A 35 THR H A 34 VAL HGy% 1.0 . 3.49 1776 1637 A 35 THR H A 34 VAL HGx% 1.0 . 3.49 1777 1638 A 96 SER HBy A 93 THR HG2% 1.0 . 4.54 1778 1639 A 96 SER H A 96 SER HBx 1.0 . 3.27 1779 1640 A 6 THR H A 6 THR HG2% 1.0 . 2.75 1780 1641 A 85 VAL H A 85 VAL HGy% 1.0 . 3.74 1781 1642 A 86 SER H A 85 VAL HGy% 1.0 . 3.78 1782 1643 A 90 SER H A 85 VAL HGy% 1.0 . 4.91 1783 1644 A 22 ASN HD2y A 85 VAL HGy% 1.0 . 3.88 1784 1645 A 36 TYR HD% A 34 VAL HGy% 1.0 . 4.06 1785 1645 A 36 TYR HD% A 34 VAL HGx% 1.0 . 4.06 1786 1646 A 85 VAL HA A 85 VAL HGy% 1.0 . 2.79 1787 1647 A 22 ASN HBy A 85 VAL HGy% 1.0 . 3.30 1788 1648 A 36 TYR HBx A 34 VAL HGy% 1.0 . 4.57 1789 1648 A 36 TYR HBx A 34 VAL HGx% 1.0 . 4.57 1790 1649 A 125 VAL HGx% A 136 GLY HAy 1.0 . 3.57 1791 1650 A 91 TRP HE1 A 110 VAL HGy% 1.0 . 4.39 1792 1651 A 110 VAL HA A 110 VAL HGy% 1.0 . 3.08 1793 1652 A 14 VAL H A 14 VAL HGx% 1.0 . 3.96 1794 1653 A 98 LEU HG A 17 SER HBx 1.0 . 4.96 1795 1654 A 18 LEU H A 17 SER HBx 1.0 . 4.45 1796 1655 A 59 THR H A 59 THR HG2% 1.0 . 3.84 1797 1656 A 7 ASN HD2y A 59 THR HG2% 1.0 . 4.11 1798 1657 A 7 ASN HD2x A 59 THR HG2% 1.0 . 3.97 1799 1658 A 59 THR HG2% A 59 THR HA 1.0 . 3.13 1800 1659 A 60 PRO HDx A 59 THR HG2% 1.0 . 3.32 1801 1660 A 7 ASN H A 59 THR HG2% 1.0 . 5.23 1802 1661 A 47 SER H A 46 VAL HGx% 1.0 . 3.43 1803 1662 A 46 VAL HGx% A 11 TRP H 1.0 . 4.22 1804 1663 A 46 VAL HGx% A 7 ASN HD2y 1.0 . 5.12 1805 1664 A 46 VAL HGx% A 46 VAL HA 1.0 . 3.40 1806 1665 A 46 VAL HGx% A 7 ASN HA 1.0 . 4.77 1807 1666 A 46 VAL HGx% A 11 TRP HB2 1.0 . 3.68 1808 1667 A 46 VAL HGx% A 7 ASN HBx 1.0 . 3.37 1809 1668 A 46 VAL HGx% A 48 ALA HB% 1.0 . 5.16 1810 1669 A 152 ASP H A 151 ILE HG2% 1.0 . 3.33 1811 1670 A 151 ILE HG2% A 108 GLN HE2y 1.0 . 3.75 1812 1671 A 108 GLN HE2x A 151 ILE HG2% 1.0 . 3.67 1813 1672 A 151 ILE HA A 151 ILE HG2% 1.0 . 3.17 1814 1673 A 125 VAL HGx% A 125 VAL H 1.0 . 4.40 1815 1674 A 15 LYS H A 14 VAL HGx% 1.0 . 4.05 1816 1675 A 11 TRP HA A 14 VAL HGx% 1.0 . 5.10 1817 1676 A 14 VAL HA A 14 VAL HGx% 1.0 . 3.24 1818 1677 A 14 VAL HGx% A 34 VAL HGy% 1.0 . 3.13 1819 1677 A 34 VAL HGx% A 14 VAL HGx% 1.0 . 3.13 1820 1678 A 135 SER H A 134 THR HA 1.0 . 3.49 1821 1679 A 134 THR HG2% A 134 THR HA 1.0 . 3.16 1822 1680 A 97 LYS HBx A 17 SER HBx 1.0 . 4.35 1823 1681 A 46 VAL H A 46 VAL HGx% 1.0 . 3.93 1824 1682 A 143 LYS H A 84 THR HG2% 1.0 . 4.39 1825 1683 A 84 THR HG2% A 84 THR HA 1.0 . 2.92 1826 1684 A 84 THR HG2% A 84 THR H 1.0 . 3.51 1827 1685 A 109 THR HG2% A 128 LYS HGx 1.0 . 2.60 1828 1686 A 105 THR HG2% A 105 THR HA 1.0 . 2.64 1829 1687 A 37 VAL HGx% A 37 VAL HA 1.0 . 3.11 1830 1688 A 125 VAL HGx% A 87 GLY HAx 1.0 . 3.55 1831 1689 A 133 LEU HA A 134 THR HA 1.0 . 4.74 1832 1690 A 35 THR HG2% A 43 SER HBx 1.0 . 3.75 1833 1691 A 84 THR HG2% A 142 LYS HE2 1.0 . 5.00 1834 1691 A 84 THR HG2% A 142 LYS HE3 1.0 . 5.00 1835 1692 A 35 THR HG2% A 67 LYS HDy 1.0 . 3.57 1836 1693 A 121 THR HG2% A 120 ASN H 1.0 . 3.67 1837 1694 A 121 THR HG2% A 119 ASP HBx 1.0 . 3.65 1838 1695 A 76 VAL HGx% A 29 ASN HD2y 1.0 . 5.06 1839 1696 A 37 VAL H A 37 VAL HGx% 1.0 . 3.22 1840 1697 A 130 GLY H A 129 VAL HGy% 1.0 . 3.24 1841 1698 A 110 VAL HA A 95 THR HG2% 1.0 . 5.09 1842 1699 A 91 TRP HE1 A 95 THR HG2% 1.0 . 4.05 1843 1700 A 110 VAL H A 95 THR HG2% 1.0 . 4.94 1844 1701 A 95 THR HG2% A 95 THR H 1.0 . 3.15 1845 1702 A 110 VAL HB A 95 THR HG2% 1.0 . 3.21 1846 1703 A 95 THR HG2% A 110 VAL HGy% 1.0 . 3.21 1847 1704 A 95 THR HG2% A 94 LEU HDy% 1.0 . 3.42 1848 1705 A 34 VAL H A 33 THR HG2% 1.0 . 3.32 1849 1706 A 45 SER HA A 33 THR HG2% 1.0 . 4.51 1850 1707 A 33 THR HA A 33 THR HG2% 1.0 . 3.21 1851 1708 A 33 THR HG2% A 45 SER HBy 1.0 . 3.31 1852 1709 A 45 SER HBx A 33 THR HG2% 1.0 . 3.16 1853 1710 A 33 THR HG2% A 70 ASP HBx 1.0 . 4.04 1854 1711 A 68 GLU HGy A 35 THR HG2% 1.0 . 5.00 1855 1712 A 35 THR H A 35 THR HG2% 1.0 . 4.16 1856 1713 A 36 TYR H A 35 THR HG2% 1.0 . 3.23 1857 1714 A 45 SER HA A 35 THR HG2% 1.0 . 4.11 1858 1715 A 35 THR HA A 35 THR HG2% 1.0 . 3.19 1859 1716 A 105 THR HG2% A 105 THR H 1.0 . 3.39 1860 1717 A 105 THR HG2% A 104 VAL H 1.0 . 4.44 1861 1718 A 108 GLN HE2x A 105 THR HG2% 1.0 . 4.83 1862 1719 A 121 THR HG2% A 121 THR H 1.0 . 3.57 1863 1720 A 121 THR HG2% A 121 THR HA 1.0 . 2.85 1864 1721 A 121 THR HG2% A 116 ASP HBy 1.0 . 4.29 1865 1722 A 80 ASP HBx A 76 VAL HGy% 1.0 . 3.60 1866 1723 A 76 VAL HGx% A 75 ASN H 1.0 . 4.53 1867 1724 A 76 VAL HGx% A 76 VAL H 1.0 . 2.95 1868 1725 A 76 VAL HGx% A 76 VAL HA 1.0 . 3.05 1869 1726 A 76 VAL HGx% A 77 PRO HDy 1.0 . 4.27 1870 1727 A 76 VAL HGx% A 77 PRO HDx 1.0 . 4.74 1871 1728 A 76 VAL HGx% A 74 ASP HBx 1.0 . 5.01 1872 1729 A 37 VAL HGx% A 65 LYS HE2 1.0 . 3.67 1873 1729 A 37 VAL HGx% A 65 LYS HE3 1.0 . 3.67 1874 1730 A 129 VAL HGy% A 106 ASP H 1.0 . 4.41 1875 1731 A 129 VAL HGy% A 129 VAL HA 1.0 . 2.92 1876 1732 A 35 THR HA A 44 SER H 1.0 . 4.80 1877 1733 A 46 VAL H A 35 THR HA 1.0 . 4.16 1878 1734 A 34 VAL H A 33 THR HA 1.0 . 2.90 1879 1735 A 45 SER HBx A 33 THR HA 1.0 . 4.62 1880 1736 A 99 LYS H A 96 SER HA 1.0 . 4.53 1881 1737 A 81 PHE HA A 144 ARG HD2 1.0 . 4.40 1882 1737 A 81 PHE HA A 144 ARG HD3 1.0 . 4.40 1883 1738 A 81 PHE HA A 76 VAL HB 1.0 . 4.88 1884 1739 A 76 VAL H A 76 VAL HGy% 1.0 . 3.85 1885 1740 A 81 PHE H A 76 VAL HGy% 1.0 . 4.36 1886 1741 A 81 PHE HD% A 76 VAL HGy% 1.0 . 3.93 1887 1742 A 76 VAL HGy% A 76 VAL HA 1.0 . 3.16 1888 1743 A 81 PHE HA A 76 VAL HGy% 1.0 . 2.98 1889 1744 A 76 VAL HGy% A 77 PRO HDx 1.0 . 3.37 1890 1745 A 64 SER H A 37 VAL HGy% 1.0 . 5.40 1891 1746 A 43 SER HA A 37 VAL HGy% 1.0 . 4.41 1892 1747 A 37 VAL HGy% A 65 LYS HE2 1.0 . 5.15 1893 1747 A 65 LYS HE3 A 37 VAL HGy% 1.0 . 5.15 1894 1748 A 37 VAL HGy% A 65 LYS HD2 1.0 . 4.12 1895 1748 A 65 LYS HD3 A 37 VAL HGy% 1.0 . 4.12 1896 1749 A 129 VAL HGy% A 99 LYS H 1.0 . 4.81 1897 1750 A 129 VAL HGy% A 108 GLN H 1.0 . 4.53 1898 1751 A 129 VAL HGy% A 105 THR HA 1.0 . 4.45 1899 1752 A 129 VAL HGy% A 106 ASP HA 1.0 . 3.06 1900 1753 A 129 VAL HGy% A 99 LYS HE2 1.0 . 4.34 1901 1753 A 129 VAL HGy% A 99 LYS HE3 1.0 . 4.34 1902 1754 A 111 THR HG2% A 112 ILE HA 1.0 . 5.32 1903 1755 A 36 TYR HD% A 35 THR HA 1.0 . 4.21 1904 1756 A 35 THR HA A 34 VAL HGy% 1.0 . 5.10 1905 1756 A 35 THR HA A 34 VAL HGx% 1.0 . 5.10 1906 1757 A 35 THR HA A 34 VAL HA 1.0 . 4.75 1907 1758 A 34 VAL HA A 35 THR H 1.0 . 2.84 1908 1759 A 34 VAL HA A 34 VAL HGy% 1.0 . 3.12 1909 1759 A 34 VAL HA A 34 VAL HGx% 1.0 . 3.12 1910 1760 A 40 THR HG2% A 40 THR HA 1.0 . 3.17 1911 1761 A 37 VAL H A 37 VAL HGy% 1.0 . 3.89 1912 1762 A 38 ASN H A 37 VAL HGy% 1.0 . 3.18 1913 1763 A 42 TYR H A 37 VAL HGy% 1.0 . 3.99 1914 1764 A 37 VAL HA A 37 VAL HGy% 1.0 . 3.12 1915 1765 A 41 GLY HAx A 37 VAL HGy% 1.0 . 3.11 1916 1766 A 112 ILE H A 111 THR HG2% 1.0 . 3.29 1917 1767 A 111 THR HG2% A 125 VAL H 1.0 . 3.97 1918 1768 A 111 THR HA A 111 THR HG2% 1.0 . 3.27 1919 1769 A 124 SER HBy A 111 THR HG2% 1.0 . 3.71 1920 1770 A 111 THR HG2% A 124 SER HBx 1.0 . 3.06 1921 1771 A 128 LYS H A 131 ALA HB% 1.0 . 3.74 1922 1772 A 131 ALA H A 131 ALA HB% 1.0 . 2.93 1923 1773 A 132 ASP H A 131 ALA HB% 1.0 . 2.67 1924 1774 A 91 TRP HH2 A 131 ALA HB% 1.0 . 4.84 1925 1775 A 131 ALA HB% A 132 ASP HBx 1.0 . 4.34 1926 1776 A 128 LYS HBy A 131 ALA HB% 1.0 . 2.75 1927 1777 A 141 PHE H A 140 THR HA 1.0 . 2.84 1928 1778 A 140 THR HA A 141 PHE HA 1.0 . 4.56 1929 1779 A 140 THR HG2% A 140 THR HA 1.0 . 3.38 1930 1780 A 149 ILE HG1y A 112 ILE HA 1.0 . 4.28 1931 1781 A 39 LYS H A 63 PHE HA 1.0 . 4.94 1932 1782 A 64 SER H A 63 PHE HA 1.0 . 2.89 1933 1783 A 65 LYS H A 63 PHE HA 1.0 . 4.18 1934 1784 A 36 TYR HD% A 63 PHE HA 1.0 . 3.41 1935 1785 A 38 ASN HA A 63 PHE HA 1.0 . 3.60 1936 1786 A 110 VAL HGx% A 111 THR H 1.0 . 3.40 1937 1787 A 151 ILE HG1x A 110 VAL HGx% 1.0 . 4.30 1938 1788 A 110 VAL HA A 151 ILE HG1y 1.0 . 4.63 1939 1789 A 152 ASP H A 151 ILE HA 1.0 . 2.84 1940 1790 A 113 HIS H A 112 ILE HA 1.0 . 2.96 1941 1791 A 112 ILE HA A 149 ILE HA 1.0 . 3.39 1942 1792 A 112 ILE HA A 112 ILE HG1y 1.0 . 3.81 1943 1793 A 150 THR H A 112 ILE HA 1.0 . 4.49 1944 1794 A 125 VAL H A 125 VAL HGy% 1.0 . 3.77 1945 1795 A 126 SER H A 125 VAL HGy% 1.0 . 4.41 1946 1796 A 91 TRP HD1 A 125 VAL HGy% 1.0 . 3.84 1947 1797 A 91 TRP HB2 A 125 VAL HGy% 1.0 . 3.70 1948 1798 A 87 GLY HAx A 125 VAL HGy% 1.0 . 4.22 1949 1799 A 133 LEU HDy% A 125 VAL HGy% 1.0 . 3.95 1950 1800 A 133 LEU HDx% A 125 VAL HGy% 1.0 . 3.97 1951 1801 A 85 VAL H A 85 VAL HGx% 1.0 . 3.14 1952 1802 A 85 VAL HA A 85 VAL HGx% 1.0 . 3.35 1953 1803 A 142 LYS HA A 85 VAL HGx% 1.0 . 3.73 1954 1804 A 85 VAL HGx% A 84 THR HA 1.0 . 3.90 1955 1805 A 110 VAL HGx% A 91 TRP HE1 1.0 . 3.80 1956 1806 A 110 VAL HGx% A 110 VAL HA 1.0 . 3.21 1957 1807 A 110 VAL HGx% A 151 ILE HG1y 1.0 . 4.70 1958 1808 A 110 VAL HGx% A 95 THR HG2% 1.0 . 3.54 1959 1809 A 110 VAL HA A 111 THR H 1.0 . 2.83 1960 1810 A 124 SER HA A 125 VAL HGy% 1.0 . 4.84 1961 1811 A 121 THR HB A 121 THR HA 1.0 . 2.97 1962 1812 A 81 PHE H A 78 SER HA 1.0 . 4.09 1963 1813 A 81 PHE HD% A 78 SER HA 1.0 . 4.88 1964 1814 A 81 PHE HBx A 78 SER HA 1.0 . 3.91 1965 1815 A 34 VAL H A 46 VAL HGy% 1.0 . 3.95 1966 1816 A 46 VAL H A 46 VAL HGy% 1.0 . 3.39 1967 1817 A 11 TRP H A 46 VAL HGy% 1.0 . 3.94 1968 1818 A 45 SER HA A 46 VAL HGy% 1.0 . 4.62 1969 1819 A 46 VAL HGy% A 46 VAL HA 1.0 . 3.47 1970 1820 A 7 ASN HA A 46 VAL HGy% 1.0 . 4.33 1971 1821 A 11 TRP HB3 A 46 VAL HGy% 1.0 . 4.38 1972 1822 A 11 TRP HB2 A 46 VAL HGy% 1.0 . 3.46 1973 1823 A 46 VAL HGy% A 34 VAL HGy% 1.0 . 3.66 1974 1823 A 46 VAL HGy% A 34 VAL HGx% 1.0 . 3.66 1975 1824 A 10 LEU HDy% A 46 VAL HGy% 1.0 . 3.99 1976 1825 A 104 VAL HGy% A 105 THR H 1.0 . 3.64 1977 1826 A 99 LYS H A 104 VAL HGy% 1.0 . 3.48 1978 1827 A 104 VAL HGy% A 104 VAL H 1.0 . 3.20 1979 1828 A 104 VAL HGy% A 104 VAL HA 1.0 . 3.84 1980 1829 A 104 VAL HGy% A 99 LYS HA 1.0 . 3.13 1981 1830 A 104 VAL HGy% A 98 LEU HA 1.0 . 4.63 1982 1831 A 122 LYS H A 121 THR HA 1.0 . 2.64 1983 1832 A 81 PHE HBy A 78 SER HA 1.0 . 3.43 1984 1833 A 91 TRP HE1 A 111 THR HA 1.0 . 4.84 1985 1834 A 112 ILE H A 111 THR HA 1.0 . 2.91 1986 1835 A 111 THR HA A 127 GLY H 1.0 . 4.30 1987 1836 A 91 TRP HD1 A 111 THR HA 1.0 . 4.81 1988 1837 A 111 THR HA A 126 SER HA 1.0 . 3.36 1989 1838 A 111 THR HA A 126 SER HBx 1.0 . 4.31 1990 1839 A 112 ILE HG1x A 111 THR HA 1.0 . 4.58 1991 1840 A 151 ILE HD1% A 150 THR HA 1.0 . 3.87 1992 1841 A 47 SER H A 46 VAL HA 1.0 . 2.71 1993 1842 A 118 SER HA A 118 SER HB2 1.0 . 2.62 1994 1842 A 118 SER HB3 A 118 SER HA 1.0 . 2.62 1995 1843 A 59 THR HA A 60 PRO HGx 1.0 . 4.62 1996 1844 A 60 PRO HGy A 59 THR HA 1.0 . 4.44 1997 1845 A 91 TRP HZ3 A 92 LYS HA 1.0 . 4.06 1998 1846 A 92 LYS HEx A 92 LYS HA 1.0 . 3.18 1999 1847 A 95 THR HG2% A 92 LYS HA 1.0 . 4.46 2000 1848 A 15 LYS HA A 15 LYS HG2 1.0 . 3.34 2001 1848 A 15 LYS HA A 15 LYS HG3 1.0 . 3.34 2002 1849 A 15 LYS HA A 18 LEU HDy% 1.0 . 3.38 2003 1850 A 151 ILE H A 150 THR HA 1.0 . 2.84 2004 1851 A 68 GLU HBy A 150 THR HA 1.0 . 3.84 2005 1852 A 38 ASN H A 37 VAL HA 1.0 . 2.77 2006 1853 A 76 VAL HA A 77 PRO HDy 1.0 . 2.95 2007 1854 A 76 VAL HA A 77 PRO HDx 1.0 . 3.07 2008 1855 A 91 TRP HB3 A 88 GLU HA 1.0 . 3.47 2009 1856 A 88 GLU HGx A 88 GLU HA 1.0 . 3.97 2010 1857 A 88 GLU HBx A 88 GLU HA 1.0 . 3.02 2011 1858 A 125 VAL HGx% A 88 GLU HA 1.0 . 4.17 2012 1859 A 61 SER HBx A 61 SER HA 1.0 . 3.02 2013 1860 A 60 PRO HBy A 61 SER HA 1.0 . 4.91 2014 1861 A 126 SER H A 125 VAL HA 1.0 . 2.91 2015 1862 A 136 GLY HAy A 125 VAL HA 1.0 . 3.91 2016 1863 A 125 VAL HGx% A 125 VAL HA 1.0 . 3.50 2017 1864 A 143 LYS HA A 84 THR HA 1.0 . 4.92 2018 1865 A 23 ILE H A 23 ILE HG2% 1.0 . 4.15 2019 1866 A 24 ILE H A 23 ILE HG2% 1.0 . 4.66 2020 1867 A 90 SER HA A 23 ILE HG2% 1.0 . 5.17 2021 1868 A 23 ILE HA A 23 ILE HG2% 1.0 . 3.25 2022 1869 A 69 ILE HA A 69 ILE HG1y 1.0 . 3.90 2023 1870 A 69 ILE HA A 35 THR H 1.0 . 3.86 2024 1871 A 69 ILE HA A 70 ASP H 1.0 . 2.79 2025 1872 A 143 LYS HA A 142 LYS HA 1.0 . 4.47 2026 1873 A 146 ILE HD1% A 143 LYS HA 1.0 . 3.16 2027 1874 A 150 THR H A 149 ILE HG2% 1.0 . 3.26 2028 1875 A 151 ILE H A 149 ILE HG2% 1.0 . 5.28 2029 1876 A 149 ILE HA A 149 ILE HG2% 1.0 . 3.24 2030 1877 A 111 THR H A 149 ILE HG2% 1.0 . 4.23 2031 1878 A 113 HIS H A 112 ILE HG2% 1.0 . 3.37 2032 1879 A 112 ILE HA A 112 ILE HG2% 1.0 . 3.18 2033 1880 A 112 ILE HG2% A 112 ILE HD1% 1.0 . 3.06 2034 1881 A 49 TYR H A 48 ALA HB% 1.0 . 3.16 2035 1882 A 48 ALA H A 48 ALA HB% 1.0 . 3.81 2036 1883 A 11 TRP HZ2 A 48 ALA HB% 1.0 . 3.50 2037 1884 A 49 TYR HBx A 48 ALA HB% 1.0 . 4.57 2038 1885 A 11 TRP HE1 A 48 ALA HB% 1.0 . 4.32 2039 1886 A 47 SER HA A 48 ALA HB% 1.0 . 4.77 2040 1887 A 69 ILE HA A 34 VAL HA 1.0 . 3.57 2041 1888 A 69 ILE HA A 69 ILE HG1x 1.0 . 3.48 2042 1889 A 24 ILE HD1% A 25 SER HA 1.0 . 4.19 2043 1890 A 103 LEU H A 99 LYS HA 1.0 . 4.16 2044 1891 A 104 VAL H A 99 LYS HA 1.0 . 3.61 2045 1892 A 104 VAL HGx% A 99 LYS HA 1.0 . 4.38 2046 1893 A 24 ILE HG2% A 25 SER H 1.0 . 3.96 2047 1894 A 24 ILE HG2% A 24 ILE H 1.0 . 3.85 2048 1895 A 24 ILE HG2% A 24 ILE HA 1.0 . 3.17 2049 1896 A 24 ILE HG2% A 18 LEU HA 1.0 . 4.71 2050 1897 A 24 ILE HG2% A 18 LEU HBy 1.0 . 4.08 2051 1898 A 32 ILE HG2% A 11 TRP HE1 1.0 . 3.73 2052 1899 A 32 ILE HG2% A 33 THR H 1.0 . 3.61 2053 1900 A 32 ILE HG2% A 32 ILE H 1.0 . 4.23 2054 1901 A 11 TRP HD1 A 32 ILE HG2% 1.0 . 4.49 2055 1902 A 32 ILE HG2% A 11 TRP HZ2 1.0 . 4.57 2056 1903 A 32 ILE HG2% A 71 LEU HA 1.0 . 4.43 2057 1904 A 32 ILE HA A 32 ILE HG2% 1.0 . 3.30 2058 1905 A 32 ILE HG2% A 15 LYS HA 1.0 . 4.55 2059 1906 A 32 ILE HG2% A 32 ILE HG1y 1.0 . 3.71 2060 1907 A 69 ILE HG2% A 32 ILE HG2% 1.0 . 2.94 2061 1908 A 49 TYR HBy A 48 ALA HB% 1.0 . 5.44 2062 1909 A 113 HIS H A 149 ILE HA 1.0 . 3.85 2063 1910 A 142 LYS H A 84 THR HA 1.0 . 4.90 2064 1911 A 143 LYS H A 84 THR HA 1.0 . 3.40 2065 1912 A 142 LYS HBx A 84 THR HA 1.0 . 4.34 2066 1913 A 85 VAL H A 84 THR HA 1.0 . 2.85 2067 1914 A 16 ASP H A 13 LYS HA 1.0 . 4.19 2068 1915 A 16 ASP HBx A 13 LYS HA 1.0 . 4.04 2069 1916 A 13 LYS HGy A 13 LYS HA 1.0 . 3.50 2070 1917 A 13 LYS HBx A 13 LYS HA 1.0 . 2.92 2071 1918 A 103 LEU HDy% A 13 LYS HA 1.0 . 4.87 2072 1919 A 12 LYS HA A 11 TRP HZ3 1.0 . 4.57 2073 1920 A 15 LYS HA A 12 LYS HA 1.0 . 4.98 2074 1921 A 12 LYS HA A 15 LYS HBy 1.0 . 3.62 2075 1922 A 12 LYS HA A 15 LYS HBx 1.0 . 3.85 2076 1923 A 150 THR H A 149 ILE HA 1.0 . 2.93 2077 1924 A 149 ILE HA A 149 ILE HG1x 1.0 . 3.75 2078 1925 A 15 LYS H A 13 LYS HA 1.0 . 4.86 2079 1926 A 39 LYS HA A 38 ASN HA 1.0 . 4.88 2080 1927 A 69 ILE HG2% A 34 VAL HA 1.0 . 4.21 2081 1928 A 86 SER H A 85 VAL HA 1.0 . 2.73 2082 1929 A 106 ASP H A 105 THR HA 1.0 . 2.73 2083 1930 A 105 THR HB A 105 THR HA 1.0 . 2.75 2084 1931 A 100 GLU HA A 100 GLU HGx 1.0 . 2.76 2085 1932 A 39 LYS HA A 64 SER HBx 1.0 . 3.40 2086 1933 A 39 LYS HA A 39 LYS HBy 1.0 . 2.97 2087 1934 A 39 LYS HA A 39 LYS HGx 1.0 . 3.34 2088 1935 A 94 LEU HA A 97 LYS HBx 1.0 . 3.03 2089 1936 A 69 ILE HG2% A 70 ASP H 1.0 . 3.22 2090 1937 A 69 ILE HG2% A 69 ILE HA 1.0 . 3.26 2091 1938 A 106 ASP HBx A 105 THR HA 1.0 . 4.69 2092 1939 A 104 VAL HB A 105 THR HA 1.0 . 4.36 2093 1940 A 18 LEU HDx% A 94 LEU HA 1.0 . 3.17 2094 1941 A 63 PHE HD% A 64 SER HA 1.0 . 5.05 2095 1942 A 12 LYS H A 9 GLN HA 1.0 . 4.05 2096 1943 A 9 GLN HA A 9 GLN HG2 1.0 . 3.07 2097 1943 A 9 GLN HG3 A 9 GLN HA 1.0 . 3.07 2098 1944 A 105 THR H A 104 VAL HA 1.0 . 2.86 2099 1945 A 104 VAL HB A 104 VAL HA 1.0 . 2.96 2100 1946 A 25 SER H A 24 ILE HA 1.0 . 3.20 2101 1947 A 26 GLY H A 24 ILE HA 1.0 . 4.20 2102 1948 A 12 LYS H A 10 LEU HA 1.0 . 5.48 2103 1949 A 13 LYS H A 10 LEU HA 1.0 . 4.47 2104 1950 A 14 VAL H A 10 LEU HA 1.0 . 4.86 2105 1951 A 10 LEU HA A 103 LEU HDy% 1.0 . 4.87 2106 1952 A 146 ILE HG2% A 146 ILE H 1.0 . 4.32 2107 1953 A 146 ILE HA A 146 ILE HG2% 1.0 . 4.01 2108 1954 A 146 ILE HG2% A 146 ILE HG1x 1.0 . 3.55 2109 1955 A 113 HIS H A 146 ILE HG2% 1.0 . 4.40 2110 1956 A 147 ASP H A 146 ILE HG2% 1.0 . 3.77 2111 1957 A 23 ILE HD1% A 21 SER HA 1.0 . 4.85 2112 1958 A 28 GLU HA A 51 ASN HBx 1.0 . 5.11 2113 1959 A 51 ASN H A 28 GLU HA 1.0 . 3.57 2114 1960 A 30 GLU H A 28 GLU HA 1.0 . 4.17 2115 1961 A 49 TYR HBy A 28 GLU HA 1.0 . 3.41 2116 1962 A 28 GLU HA A 28 GLU HBy 1.0 . 2.92 2117 1963 A 11 TRP HE1 A 32 ILE HD1% 1.0 . 4.29 2118 1964 A 32 ILE HD1% A 50 GLY H 1.0 . 4.46 2119 1965 A 32 ILE H A 32 ILE HD1% 1.0 . 3.61 2120 1966 A 32 ILE HD1% A 11 TRP HZ2 1.0 . 3.44 2121 1967 A 32 ILE HD1% A 49 TYR HA 1.0 . 4.77 2122 1968 A 32 ILE HD1% A 32 ILE HB 1.0 . 3.26 2123 1969 A 32 ILE HG2% A 32 ILE HD1% 1.0 . 3.42 2124 1970 A 32 ILE HA A 32 ILE HD1% 1.0 . 4.04 2125 1971 A 32 ILE HD1% A 15 LYS HA 1.0 . 4.08 2126 1972 A 32 ILE HD1% A 30 GLU HBy 1.0 . 4.35 2127 1973 A 50 GLY H A 49 TYR HA 1.0 . 3.21 2128 1974 A 32 ILE H A 49 TYR HA 1.0 . 3.81 2129 1975 A 31 GLU HA A 49 TYR HA 1.0 . 3.17 2130 1976 A 31 GLU HBy A 49 TYR HA 1.0 . 4.55 2131 1977 A 31 GLU HBx A 49 TYR HA 1.0 . 5.50 2132 1978 A 31 GLU HGx A 49 TYR HA 1.0 . 4.53 2133 1979 A 48 ALA HB% A 49 TYR HA 1.0 . 5.08 2134 1980 A 43 SER HA A 44 SER H 1.0 . 2.71 2135 1981 A 43 SER HA A 37 VAL HGx% 1.0 . 4.02 2136 1982 A 136 GLY H A 135 SER HA 1.0 . 2.84 2137 1983 A 135 SER HA A 135 SER HB2 1.0 . 2.76 2138 1983 A 135 SER HB3 A 135 SER HA 1.0 . 2.76 2139 1984 A 56 PHE HA A 56 PHE HBy 1.0 . 2.99 2140 1985 A 101 LYS H A 98 LEU HA 1.0 . 4.17 2141 1986 A 98 LEU HG A 98 LEU HA 1.0 . 3.65 2142 1987 A 32 ILE HD1% A 11 TRP HH2 1.0 . 4.10 2143 1988 A 32 ILE HD1% A 50 GLY HAy 1.0 . 3.74 2144 1989 A 32 ILE HD1% A 24 ILE HG2% 1.0 . 3.02 2145 1990 A 124 SER HA A 111 THR HG2% 1.0 . 4.42 2146 1991 A 124 SER HA A 125 VAL H 1.0 . 2.95 2147 1992 A 113 HIS HA A 124 SER HA 1.0 . 3.28 2148 1993 A 125 VAL HGx% A 124 SER HA 1.0 . 4.35 2149 1994 A 11 TRP HZ2 A 49 TYR HA 1.0 . 5.24 2150 1995 A 36 TYR H A 43 SER HA 1.0 . 4.57 2151 1996 A 43 SER HA A 37 VAL HA 1.0 . 2.96 2152 1997 A 43 SER HA A 35 THR HG2% 1.0 . 4.87 2153 1998 A 92 LYS HBy A 89 ASP HA 1.0 . 3.42 2154 1999 A 92 LYS HBx A 89 ASP HA 1.0 . 4.11 2155 2000 A 56 PHE HA A 56 PHE HBx 1.0 . 2.90 2156 2001 A 100 GLU H A 98 LEU HA 1.0 . 5.37 2157 2002 A 20 ASP H A 19 ILE HG2% 1.0 . 3.24 2158 2003 A 19 ILE HA A 19 ILE HG2% 1.0 . 3.06 2159 2004 A 19 ILE HG1y A 19 ILE HG2% 1.0 . 3.33 2160 2005 A 108 GLN HA A 108 GLN HG2 1.0 . 3.12 2161 2005 A 108 GLN HG3 A 108 GLN HA 1.0 . 3.12 2162 2006 A 92 LYS HA A 89 ASP HA 1.0 . 5.18 2163 2007 A 92 LYS H A 89 ASP HA 1.0 . 3.76 2164 2008 A 19 ILE HG2% A 20 ASP HA 1.0 . 3.84 2165 2009 A 99 LYS H A 97 LYS HA 1.0 . 4.64 2166 2010 A 18 LEU HDx% A 18 LEU HA 1.0 . 2.91 2167 2011 A 20 ASP HBx A 19 ILE HG2% 1.0 . 5.27 2168 2012 A 109 THR H A 108 GLN HA 1.0 . 2.87 2169 2013 A 19 ILE H A 16 ASP HA 1.0 . 3.58 2170 2014 A 144 ARG HBy A 144 ARG HA 1.0 . 2.99 2171 2015 A 21 SER H A 18 LEU HA 1.0 . 4.06 2172 2016 A 63 PHE H A 5 MET HE% 1.0 . 3.84 2173 2017 A 63 PHE HD% A 5 MET HE% 1.0 . 3.31 2174 2018 A 5 MET HE% A 10 LEU HA 1.0 . 3.94 2175 2019 A 63 PHE HBy A 5 MET HE% 1.0 . 3.36 2176 2020 A 63 PHE HBx A 5 MET HE% 1.0 . 3.66 2177 2021 A 5 MET HE% A 10 LEU HG 1.0 . 4.07 2178 2022 A 5 MET HE% A 103 LEU HDy% 1.0 . 4.55 2179 2023 A 5 MET HE% A 10 LEU HDx% 1.0 . 3.15 2180 2024 A 69 ILE H A 151 ILE HD1% 1.0 . 4.02 2181 2025 A 151 ILE H A 151 ILE HD1% 1.0 . 3.25 2182 2026 A 68 GLU HA A 151 ILE HD1% 1.0 . 3.23 2183 2027 A 151 ILE HD1% A 66 LEU HA 1.0 . 4.95 2184 2028 A 68 GLU HBy A 151 ILE HD1% 1.0 . 5.18 2185 2029 A 151 ILE HD1% A 66 LEU HBy 1.0 . 3.62 2186 2030 A 151 ILE HD1% A 66 LEU HBx 1.0 . 2.78 2187 2031 A 124 SER HA A 123 SER HA 1.0 . 4.54 2188 2032 A 45 SER H A 44 SER HA 1.0 . 2.89 2189 2033 A 87 GLY H A 86 SER HA 1.0 . 3.09 2190 2034 A 5 MET H A 5 MET HE% 1.0 . 4.13 2191 2035 A 10 LEU H A 5 MET HE% 1.0 . 4.29 2192 2036 A 36 TYR HD% A 45 SER HA 1.0 . 4.35 2193 2037 A 45 SER HA A 34 VAL HA 1.0 . 5.03 2194 2038 A 34 VAL H A 45 SER HA 1.0 . 5.01 2195 2039 A 46 VAL H A 45 SER HA 1.0 . 2.85 2196 2040 A 45 SER HA A 35 THR HA 1.0 . 3.11 2197 2041 A 124 SER H A 123 SER HA 1.0 . 2.86 2198 2042 A 123 SER HA A 123 SER HB2 1.0 . 2.80 2199 2042 A 123 SER HB3 A 123 SER HA 1.0 . 2.80 2200 2043 A 45 SER HA A 34 VAL HGy% 1.0 . 5.26 2201 2043 A 45 SER HA A 34 VAL HGx% 1.0 . 5.26 2202 2044 A 67 LYS HA A 67 LYS HGy 1.0 . 3.04 2203 2045 A 37 VAL HGx% A 67 LYS HA 1.0 . 4.21 2204 2046 A 43 SER H A 42 TYR HA 1.0 . 2.80 2205 2047 A 85 VAL H A 142 LYS HA 1.0 . 4.33 2206 2048 A 143 LYS H A 142 LYS HA 1.0 . 2.96 2207 2049 A 142 LYS HA A 84 THR HA 1.0 . 3.23 2208 2050 A 84 THR HG2% A 142 LYS HA 1.0 . 3.59 2209 2051 A 4 LYS H A 3 GLU HA 1.0 . 2.76 2210 2052 A 148 LYS H A 149 ILE HD1% 1.0 . 4.98 2211 2053 A 47 SER HA A 34 VAL HGy% 1.0 . 5.29 2212 2053 A 47 SER HA A 34 VAL HGx% 1.0 . 5.29 2213 2054 A 47 SER HA A 48 ALA H 1.0 . 2.99 2214 2055 A 47 SER HA A 33 THR HA 1.0 . 3.15 2215 2056 A 47 SER HA A 33 THR HG2% 1.0 . 4.27 2216 2057 A 149 ILE H A 149 ILE HD1% 1.0 . 3.70 2217 2058 A 149 ILE HA A 149 ILE HD1% 1.0 . 4.27 2218 2059 A 112 ILE HA A 149 ILE HD1% 1.0 . 4.11 2219 2060 A 149 ILE HB A 149 ILE HD1% 1.0 . 2.93 2220 2061 A 111 THR HG2% A 126 SER HA 1.0 . 4.15 2221 2062 A 91 TRP HE1 A 126 SER HA 1.0 . 3.97 2222 2063 A 112 ILE H A 126 SER HA 1.0 . 4.01 2223 2064 A 127 GLY H A 126 SER HA 1.0 . 2.97 2224 2065 A 7 ASN HA A 10 LEU HBx 1.0 . 3.46 2225 2066 A 10 LEU H A 7 ASN HA 1.0 . 3.76 2226 2067 A 121 THR H A 117 LYS HA 1.0 . 4.87 2227 2068 A 116 ASP HA A 117 LYS HA 1.0 . 4.92 2228 2069 A 117 LYS HBy A 117 LYS HA 1.0 . 2.95 2229 2070 A 117 LYS HGx A 117 LYS HA 1.0 . 3.26 2230 2071 A 146 ILE HD1% A 141 PHE H 1.0 . 4.67 2231 2072 A 146 ILE HD1% A 146 ILE HA 1.0 . 4.48 2232 2073 A 146 ILE HD1% A 141 PHE HBy 1.0 . 3.60 2233 2074 A 146 ILE HD1% A 146 ILE HB 1.0 . 3.29 2234 2075 A 146 ILE HD1% A 143 LYS HG2 1.0 . 4.72 2235 2075 A 146 ILE HD1% A 143 LYS HG3 1.0 . 4.72 2236 2076 A 146 ILE HD1% A 141 PHE HA 1.0 . 4.67 2237 2077 A 149 ILE H A 148 LYS HA 1.0 . 2.76 2238 2078 A 71 LEU H A 148 LYS HA 1.0 . 4.27 2239 2079 A 148 LYS HA A 148 LYS HGy 1.0 . 3.39 2240 2080 A 3 GLU H A 2 GLU HA 1.0 . 2.84 2241 2081 A 7 ASN HD2y A 7 ASN HA 1.0 . 5.48 2242 2082 A 101 LYS HA A 101 LYS HG2 1.0 . 2.90 2243 2082 A 101 LYS HA A 101 LYS HG3 1.0 . 2.90 2244 2083 A 68 GLU HA A 69 ILE H 1.0 . 2.82 2245 2084 A 145 PHE HD% A 145 PHE HA 1.0 . 2.90 2246 2085 A 68 GLU HA A 150 THR HA 1.0 . 3.44 2247 2086 A 68 GLU HA A 68 GLU HBy 1.0 . 3.01 2248 2087 A 31 GLU HGx A 31 GLU HA 1.0 . 3.62 2249 2088 A 32 ILE H A 31 GLU HA 1.0 . 3.01 2250 2089 A 5 MET H A 4 LYS HA 1.0 . 2.66 2251 2090 A 4 LYS HBy A 4 LYS HA 1.0 . 2.92 2252 2091 A 106 ASP HA A 107 GLY HAx 1.0 . 4.41 2253 2092 A 106 ASP HA A 129 VAL HB 1.0 . 3.15 2254 2093 A 134 THR H A 133 LEU HA 1.0 . 2.75 2255 2094 A 135 SER H A 133 LEU HA 1.0 . 3.90 2256 2095 A 127 GLY HAy A 133 LEU HA 1.0 . 3.67 2257 2096 A 133 LEU HA A 133 LEU HG 1.0 . 3.03 2258 2097 A 133 LEU HDy% A 133 LEU HA 1.0 . 3.93 2259 2098 A 73 LYS H A 72 LYS HA 1.0 . 2.77 2260 2099 A 79 ASP HA A 79 ASP HB2 1.0 . 2.63 2261 2099 A 79 ASP HA A 79 ASP HB3 1.0 . 2.63 2262 2100 A 66 LEU H A 65 LYS HA 1.0 . 2.76 2263 2101 A 106 ASP HA A 107 GLY H 1.0 . 2.80 2264 2102 A 69 ILE H A 69 ILE HD1% 1.0 . 3.93 2265 2103 A 69 ILE HA A 69 ILE HD1% 1.0 . 4.49 2266 2104 A 69 ILE HB A 69 ILE HD1% 1.0 . 3.10 2267 2105 A 37 VAL H A 66 LEU HA 1.0 . 4.07 2268 2106 A 67 LYS H A 66 LEU HA 1.0 . 2.93 2269 2107 A 36 TYR HBy A 66 LEU HA 1.0 . 3.71 2270 2108 A 36 TYR HBx A 66 LEU HA 1.0 . 3.58 2271 2109 A 66 LEU HDy% A 65 LYS HA 1.0 . 4.81 2272 2110 A 26 GLY H A 19 ILE HD1% 1.0 . 4.53 2273 2111 A 19 ILE H A 19 ILE HD1% 1.0 . 3.58 2274 2112 A 24 ILE H A 19 ILE HD1% 1.0 . 5.42 2275 2113 A 16 ASP HA A 19 ILE HD1% 1.0 . 3.44 2276 2114 A 19 ILE HD1% A 26 GLY HAy 1.0 . 3.31 2277 2115 A 26 GLY HAx A 19 ILE HD1% 1.0 . 3.74 2278 2116 A 19 ILE HB A 19 ILE HD1% 1.0 . 3.16 2279 2117 A 31 GLU H A 73 LYS HA 1.0 . 4.04 2280 2118 A 133 LEU HBx A 137 ASN HA 1.0 . 4.59 2281 2119 A 138 GLY H A 137 ASN HA 1.0 . 2.85 2282 2120 A 139 THR H A 137 ASN HA 1.0 . 4.40 2283 2121 A 137 ASN HD2y A 137 ASN HA 1.0 . 4.46 2284 2122 A 37 VAL H A 36 TYR HA 1.0 . 2.93 2285 2123 A 67 LYS H A 36 TYR HA 1.0 . 3.09 2286 2124 A 36 TYR HD% A 36 TYR HA 1.0 . 4.02 2287 2125 A 66 LEU HA A 36 TYR HA 1.0 . 3.38 2288 2126 A 123 SER H A 122 LYS HA 1.0 . 2.82 2289 2127 A 122 LYS HA A 122 LYS HG2 1.0 . 3.24 2290 2127 A 122 LYS HG3 A 122 LYS HA 1.0 . 3.24 2291 2128 A 73 LYS HA A 73 LYS HGy 1.0 . 3.35 2292 2128 A 73 LYS HA A 73 LYS HGx 1.0 . 3.35 2293 2129 A 104 VAL H A 103 LEU HA 1.0 . 3.15 2294 2130 A 137 ASN HD2x A 137 ASN HA 1.0 . 5.02 2295 2131 A 137 ASN HA A 138 GLY HAx 1.0 . 4.55 2296 2132 A 133 LEU HDx% A 137 ASN HA 1.0 . 4.01 2297 2133 A 23 ILE HD1% A 22 ASN H 1.0 . 5.07 2298 2134 A 23 ILE HD1% A 23 ILE H 1.0 . 3.96 2299 2135 A 21 SER H A 23 ILE HD1% 1.0 . 4.42 2300 2136 A 23 ILE HD1% A 90 SER HB2 1.0 . 3.88 2301 2136 A 23 ILE HD1% A 90 SER HB3 1.0 . 3.88 2302 2137 A 23 ILE HD1% A 90 SER HA 1.0 . 3.23 2303 2138 A 23 ILE HD1% A 21 SER HBx 1.0 . 3.21 2304 2139 A 128 LYS HA A 109 THR HG2% 1.0 . 4.67 2305 2140 A 66 LEU HDx% A 36 TYR HA 1.0 . 3.90 2306 2141 A 53 ASN H A 52 ASN HA 1.0 . 2.81 2307 2142 A 128 LYS HA A 129 VAL H 1.0 . 2.90 2308 2143 A 128 LYS HA A 109 THR HA 1.0 . 3.17 2309 2144 A 56 PHE HD% A 55 ASP HA 1.0 . 3.49 2310 2145 A 91 TRP HE1 A 112 ILE HD1% 1.0 . 5.30 2311 2146 A 95 THR H A 112 ILE HD1% 1.0 . 5.24 2312 2147 A 111 THR HA A 112 ILE HD1% 1.0 . 5.01 2313 2148 A 112 ILE HA A 112 ILE HD1% 1.0 . 4.05 2314 2149 A 91 TRP HA A 112 ILE HD1% 1.0 . 3.05 2315 2150 A 91 TRP HB2 A 112 ILE HD1% 1.0 . 3.53 2316 2151 A 112 ILE H A 112 ILE HD1% 1.0 . 3.94 2317 2152 A 91 TRP H A 112 ILE HD1% 1.0 . 3.88 2318 2153 A 91 TRP HB3 A 112 ILE HD1% 1.0 . 3.98 2319 2154 A 95 THR HG2% A 112 ILE HD1% 1.0 . 5.50 2320 2155 A 112 ILE HD1% A 90 SER HB2 1.0 . 5.38 2321 2155 A 90 SER HB3 A 112 ILE HD1% 1.0 . 5.38 2322 2156 A 120 ASN H A 120 ASN HA 1.0 . 2.77 2323 2157 A 120 ASN HA A 120 ASN HD2y 1.0 . 4.21 2324 2158 A 120 ASN HA A 117 LYS HA 1.0 . 4.10 2325 2159 A 121 THR H A 120 ASN HA 1.0 . 3.25 2326 2160 A 121 THR HG2% A 120 ASN HA 1.0 . 5.44 2327 2161 A 62 ASN H A 62 ASN HA 1.0 . 2.93 2328 2162 A 63 PHE H A 62 ASN HA 1.0 . 3.38 2329 2163 A 62 ASN HA A 62 ASN HB2 1.0 . 2.86 2330 2163 A 62 ASN HB3 A 62 ASN HA 1.0 . 2.86 2331 2164 A 31 GLU H A 30 GLU HA 1.0 . 2.96 2332 2165 A 71 LEU HBy A 147 ASP HA 1.0 . 3.02 2333 2166 A 71 LEU HBx A 147 ASP HA 1.0 . 3.53 2334 2167 A 71 LEU H A 147 ASP HA 1.0 . 3.99 2335 2168 A 29 ASN HBy A 29 ASN HA 1.0 . 2.98 2336 2169 A 22 ASN HA A 23 ILE H 1.0 . 3.50 2337 2170 A 133 LEU H A 132 ASP HA 1.0 . 2.74 2338 2171 A 132 ASP HBy A 132 ASP HA 1.0 . 3.00 2339 2172 A 76 VAL H A 75 ASN HA 1.0 . 2.91 2340 2173 A 75 ASN HBy A 75 ASN HA 1.0 . 2.94 2341 2174 A 118 SER H A 116 ASP HA 1.0 . 4.36 2342 2175 A 145 PHE HD% A 116 ASP HA 1.0 . 3.89 2343 2176 A 145 PHE HBx A 116 ASP HA 1.0 . 4.26 2344 2177 A 71 LEU H A 70 ASP HA 1.0 . 2.80 2345 2178 A 69 ILE HB A 70 ASP HA 1.0 . 4.91 2346 2179 A 69 ILE HG2% A 70 ASP HA 1.0 . 4.38 2347 2180 A 33 THR HB A 70 ASP HA 1.0 . 4.62 2348 2181 A 142 LYS H A 141 PHE HA 1.0 . 2.88 2349 2182 A 141 PHE HD% A 141 PHE HA 1.0 . 3.06 2350 2183 A 119 ASP HBy A 119 ASP HA 1.0 . 2.90 2351 2184 A 119 ASP HBx A 119 ASP HA 1.0 . 2.87 2352 2185 A 52 ASN H A 51 ASN HA 1.0 . 3.23 2353 2186 A 72 LYS H A 71 LEU HA 1.0 . 2.89 2354 2187 A 33 THR H A 71 LEU HA 1.0 . 4.16 2355 2188 A 71 LEU HG A 71 LEU HA 1.0 . 3.91 2356 2189 A 80 ASP HA A 79 ASP HB2 1.0 . 5.08 2357 2189 A 79 ASP HB3 A 80 ASP HA 1.0 . 5.08 2358 2190 A 83 THR HB A 80 ASP HA 1.0 . 4.37 2359 2191 A 54 ASP H A 53 ASN HA 1.0 . 3.52 2360 2192 A 53 ASN HA A 11 TRP HZ3 1.0 . 3.90 2361 2193 A 53 ASN HA A 12 LYS HGy 1.0 . 3.77 2362 2194 A 116 ASP H A 115 ASN HA 1.0 . 2.82 2363 2195 A 122 LYS HA A 115 ASN HA 1.0 . 3.46 2364 2196 A 115 ASN HA A 122 LYS HD2 1.0 . 4.87 2365 2196 A 115 ASN HA A 122 LYS HD3 1.0 . 4.87 2366 2197 A 115 ASN HA A 122 LYS HG2 1.0 . 3.67 2367 2197 A 122 LYS HG3 A 115 ASN HA 1.0 . 3.67 2368 2198 A 123 SER H A 115 ASN HA 1.0 . 4.57 2369 2199 A 64 SER HBy A 38 ASN HA 1.0 . 4.36 2370 2200 A 39 LYS H A 38 ASN HA 1.0 . 3.13 2371 2201 A 64 SER H A 38 ASN HA 1.0 . 3.40 2372 2202 A 27 ASN HA A 51 ASN HA 1.0 . 5.16 2373 2203 A 27 ASN HA A 28 GLU HG2 1.0 . 5.18 2374 2203 A 27 ASN HA A 28 GLU HG3 1.0 . 5.18 2375 2204 A 28 GLU H A 27 ASN HA 1.0 . 3.08 2376 2205 A 29 ASN H A 27 ASN HA 1.0 . 4.13 2377 2206 A 47 SER HA A 48 ALA HA 1.0 . 4.74 2378 2207 A 48 ALA HA A 49 TYR HA 1.0 . 4.68 2379 2208 A 48 ALA HA A 31 GLU HA 1.0 . 5.50 2380 2209 A 27 ASN HD2x A 77 PRO HDy 1.0 . 5.46 2381 2210 A 48 ALA HA A 11 TRP HZ2 1.0 . 4.83 2382 2211 A 48 ALA HA A 49 TYR H 1.0 . 3.00 2383 2212 A 59 THR H A 60 PRO HDy 1.0 . 5.02 2384 2213 A 60 PRO HDy A 59 THR HA 1.0 . 2.91 2385 2214 A 60 PRO HDy A 59 THR HG2% 1.0 . 4.10 2386 2215 A 76 VAL H A 77 PRO HDy 1.0 . 5.23 2387 2216 A 29 ASN HD2x A 77 PRO HDy 1.0 . 5.36 2388 2217 A 48 ALA HA A 49 TYR HBx 1.0 . 4.73 2389 2218 A 60 PRO HDx A 59 THR HA 1.0 . 3.07 2390 2219 A 76 VAL H A 77 PRO HDx 1.0 . 5.10 2391 2220 A 27 ASN HD2y A 77 PRO HDx 1.0 . 5.42 2392 2221 A 27 ASN HD2x A 77 PRO HDx 1.0 . 5.25 2393 2222 A 124 SER HBx A 113 HIS HE1 1.0 . 5.25 2394 2223 A 111 THR HG2% A 113 HIS HE1 1.0 . 3.64 2395 2224 A 111 THR HB A 113 HIS HE1 1.0 . 4.94 2396 2225 A 124 SER HBy A 113 HIS HE1 1.0 . 4.89 2397 2226 A 36 TYR HD% A 66 LEU HA 1.0 . 5.01 2398 2227 A 36 TYR HD% A 64 SER H 1.0 . 3.84 2399 2228 A 67 LYS H A 36 TYR HD% 1.0 . 5.47 2400 2229 A 36 TYR HD% A 65 LYS H 1.0 . 4.85 2401 2230 A 36 TYR HD% A 37 VAL H 1.0 . 3.26 2402 2231 A 36 TYR HD% A 46 VAL HGy% 1.0 . 4.51 2403 2232 A 42 TYR H A 42 TYR HD% 1.0 . 4.04 2404 2233 A 43 SER H A 42 TYR HD% 1.0 . 4.36 2405 2234 A 42 TYR HD% A 42 TYR HA 1.0 . 3.43 2406 2235 A 42 TYR HD% A 40 THR HB 1.0 . 3.65 2407 2236 A 40 THR HG2% A 42 TYR HD% 1.0 . 3.76 2408 2237 A 49 TYR HD% A 31 GLU HA 1.0 . 3.70 2409 2238 A 49 TYR HD% A 28 GLU HA 1.0 . 4.42 2410 2239 A 32 ILE H A 49 TYR HD% 1.0 . 5.18 2411 2240 A 49 TYR HD% A 49 TYR HA 1.0 . 3.56 2412 2241 A 48 ALA HA A 49 TYR HD% 1.0 . 4.38 2413 2242 A 49 TYR HD% A 48 ALA HB% 1.0 . 5.05 2414 2243 A 31 GLU HBy A 49 TYR HD% 1.0 . 4.82 2415 2244 A 31 GLU HGx A 49 TYR HD% 1.0 . 4.35 2416 2245 A 118 SER H A 145 PHE HE% 1.0 . 4.32 2417 2246 A 145 PHE HE% A 118 SER HB2 1.0 . 3.62 2418 2246 A 118 SER HB3 A 145 PHE HE% 1.0 . 3.62 2419 2247 A 145 PHE HE% A 142 LYS HD2 1.0 . 3.44 2420 2247 A 145 PHE HE% A 142 LYS HD3 1.0 . 3.44 2421 2248 A 66 LEU HDy% A 63 PHE HD% 1.0 . 4.60 2422 2249 A 63 PHE HD% A 63 PHE HA 1.0 . 4.05 2423 2250 A 81 PHE HD% A 81 PHE HA 1.0 . 3.56 2424 2251 A 81 PHE HD% A 144 ARG HD2 1.0 . 4.48 2425 2251 A 81 PHE HD% A 144 ARG HD3 1.0 . 4.48 2426 2252 A 81 PHE HA A 81 PHE HE% 1.0 . 4.29 2427 2253 A 76 VAL HGy% A 81 PHE HE% 1.0 . 4.68 2428 2254 A 145 PHE HD% A 145 PHE H 1.0 . 4.14 2429 2255 A 145 PHE HD% A 142 LYS HD2 1.0 . 3.31 2430 2255 A 145 PHE HD% A 142 LYS HD3 1.0 . 3.31 2431 2256 A 145 PHE HD% A 144 ARG HGy 1.0 . 5.25 2432 2257 A 146 ILE HD1% A 141 PHE HD% 1.0 . 2.96 2433 2258 A 117 LYS HBx A 145 PHE HZ 1.0 . 4.27 2434 2259 A 118 SER H A 145 PHE HZ 1.0 . 4.84 2435 2260 A 145 PHE HZ A 118 SER HB2 1.0 . 4.04 2436 2260 A 118 SER HB3 A 145 PHE HZ 1.0 . 4.04 2437 2261 A 91 TRP HH2 A 133 LEU HG 1.0 . 5.21 2438 2262 A 91 TRP HH2 A 95 THR HG2% 1.0 . 4.50 2439 2263 A 128 LYS H A 91 TRP HH2 1.0 . 5.46 2440 2264 A 130 GLY H A 91 TRP HH2 1.0 . 4.54 2441 2265 A 12 LYS HGy A 11 TRP HH2 1.0 . 5.04 2442 2266 A 11 TRP HD1 A 14 VAL HB 1.0 . 5.50 2443 2267 A 11 TRP HD1 A 11 TRP HA 1.0 . 4.09 2444 2268 A 11 TRP HD1 A 11 TRP HB2 1.0 . 3.75 2445 2269 A 11 TRP HD1 A 34 VAL HB 1.0 . 4.04 2446 2270 A 11 TRP HD1 A 32 ILE HB 1.0 . 4.82 2447 2271 A 11 TRP HD1 A 46 VAL HGy% 1.0 . 3.32 2448 2272 A 11 TRP HD1 A 34 VAL HGx% 1.0 . 3.20 2449 2273 A 11 TRP HD1 A 47 SER HA 1.0 . 4.40 2450 2274 A 91 TRP HD1 A 91 TRP HA 1.0 . 4.01 2451 2275 A 91 TRP HD1 A 112 ILE HG1y 1.0 . 3.27 2452 2276 A 91 TRP HD1 A 112 ILE HD1% 1.0 . 3.31 2453 2277 A 91 TRP HD1 A 112 ILE HG1x 1.0 . 3.23 2454 2278 A 110 VAL HGx% A 91 TRP HD1 1.0 . 3.49 2455 2279 A 91 TRP HD1 A 133 LEU HDx% 1.0 . 4.57 2456 2280 A 91 TRP HD1 A 95 THR HG2% 1.0 . 4.21 2457 2281 A 91 TRP HD1 A 91 TRP HB2 1.0 . 3.57 2458 2282 A 130 GLY H A 91 TRP HZ3 1.0 . 5.18 2459 2283 A 11 TRP HZ3 A 12 LYS HGy 1.0 . 4.03 2460 2284 A 91 TRP HZ3 A 132 ASP HA 1.0 . 4.31 2461 2285 A 91 TRP HZ3 A 92 LYS HGy 1.0 . 3.90 2462 2286 A 11 TRP HZ3 A 54 ASP HBy 1.0 . 4.69 2463 2287 A 91 TRP HZ3 A 95 THR HG2% 1.0 . 4.47 2464 2288 A 46 VAL HGy% A 11 TRP HE3 1.0 . 5.39 2465 2289 A 12 LYS H A 11 TRP HE3 1.0 . 3.66 2466 2290 A 12 LYS HA A 11 TRP HE3 1.0 . 3.53 2467 2291 A 11 TRP HB2 A 11 TRP HE3 1.0 . 4.21 2468 2292 A 11 TRP HE3 A 12 LYS HBx 1.0 . 4.31 2469 2293 A 92 LYS HBy A 91 TRP HE3 1.0 . 4.28 2470 2294 A 92 LYS H A 91 TRP HE3 1.0 . 3.84 2471 2295 A 92 LYS HA A 91 TRP HE3 1.0 . 3.22 2472 2296 A 92 LYS HGy A 91 TRP HE3 1.0 . 3.38 2473 2297 A 91 TRP HE3 A 88 GLU HA 1.0 . 5.39 2474 2298 A 40 THR HB A 42 TYR HE% 1.0 . 3.62 2475 2299 A 40 THR HG2% A 42 TYR HE% 1.0 . 3.57 2476 2300 A 42 TYR H A 42 TYR HE% 1.0 . 5.50 2477 2301 A 49 TYR HE% A 31 GLU HGy 1.0 . 3.32 2478 2302 A 31 GLU HGx A 49 TYR HE% 1.0 . 3.98 2479 2303 A 49 TYR HE% A 29 ASN HA 1.0 . 4.86 2480 2304 A 31 GLU HBy A 49 TYR HE% 1.0 . 4.29 2481 2305 A 32 ILE H A 11 TRP HZ2 1.0 . 5.15 2482 2306 A 11 TRP HZ2 A 32 ILE HB 1.0 . 3.43 2483 2307 A 31 GLU HGx A 11 TRP HZ2 1.0 . 4.94 2484 2308 A 128 LYS H A 91 TRP HZ2 1.0 . 4.43 2485 2309 A 110 VAL H A 91 TRP HZ2 1.0 . 4.57 2486 2310 A 131 ALA H A 91 TRP HZ2 1.0 . 5.50 2487 2311 A 127 GLY HAy A 91 TRP HZ2 1.0 . 4.49 2488 2312 A 110 VAL HB A 91 TRP HZ2 1.0 . 4.39 2489 2313 A 95 THR HG2% A 91 TRP HZ2 1.0 . 3.63 2490 2314 A 128 LYS HA A 91 TRP HZ2 1.0 . 4.81 stop_ save_