data_nef_c25259_2mvb 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 2MVB 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 PRO middle . false 3 A 3 ALA middle . . 4 A 4 THR middle . . 5 A 5 LYS middle . . 6 A 6 THR middle . . 7 A 7 GLU middle . . 8 A 8 LYS middle . . 9 A 9 ASP middle . . 10 A 10 THR middle . . 11 A 11 LEU middle . . 12 A 12 GLN middle . . 13 A 13 SER middle . . 14 A 14 ALA middle . . 15 A 15 LEU middle . . 16 A 16 PRO middle . false 17 A 17 VAL middle . . 18 A 18 ILE middle . . 19 A 19 GLU middle . . 20 A 20 ASN middle . . 21 A 21 ALA middle . . 22 A 22 GLU middle . . 23 A 23 LYS middle . . 24 A 24 ASN middle . . 25 A 25 THR middle . . 26 A 26 VAL middle . . 27 A 27 VAL middle . . 28 A 28 THR middle . . 29 A 29 LYS middle . . 30 A 30 THR middle . . 31 A 31 LEU middle . . 32 A 32 VAL middle . . 33 A 33 LEU middle . . 34 A 34 PRO middle . false 35 A 35 LYS middle . . 36 A 36 SER middle . . 37 A 37 ASP middle . . 38 A 38 ASP middle . . 39 A 39 GLY middle . false 40 A 40 SER middle . . 41 A 41 GLN middle . . 42 A 42 GLN middle . . 43 A 43 THR middle . . 44 A 44 GLN middle . . 45 A 45 THR middle . . 46 A 46 ILE middle . . 47 A 47 THR middle . . 48 A 48 TYR middle . . 49 A 49 LYS middle . . 50 A 50 ASP middle . . 51 A 51 LYS middle . . 52 A 52 THR middle . . 53 A 53 PHE middle . . 54 A 54 LEU middle . . 55 A 55 SER middle . . 56 A 56 LEU middle . . 57 A 57 ALA middle . . 58 A 58 ILE middle . . 59 A 59 GLN middle . . 60 A 60 GLN middle . . 61 A 61 LYS middle . . 62 A 62 ARG middle . . 63 A 63 PRO middle . false 64 A 64 VAL middle . . 65 A 65 SER middle . . 66 A 66 ASP middle . . 67 A 67 GLU middle . . 68 A 68 LEU middle . . 69 A 69 LYS middle . . 70 A 70 THR middle . . 71 A 71 TYR middle . . 72 A 72 ILE middle . . 73 A 73 ASP middle . . 74 A 74 GLN middle . . 75 A 75 HIS middle . . 76 A 76 GLY middle . false 77 A 77 VAL middle . . 78 A 78 GLU middle . . 79 A 79 GLU middle . . 80 A 80 THR middle . . 81 A 81 GLN middle . . 82 A 82 LYS middle . . 83 A 83 ALA middle . . 84 A 84 LEU middle . . 85 A 85 LEU middle . . 86 A 86 GLU middle . . 87 A 87 ALA middle . . 88 A 88 GLU middle . . 89 A 89 GLU middle . . 90 A 90 LYS middle . . 91 A 91 ASP middle . . 92 A 92 LYS middle . . 93 A 93 SER middle . . 94 A 94 ILE middle . . 95 A 95 ILE middle . . 96 A 96 GLU middle . . 97 A 97 ALA middle . . 98 A 98 ARG middle . . 99 A 99 LYS middle . . 100 A 100 LEU middle . . 101 A 101 ALA middle . . 102 A 102 GLY middle . false 103 A 103 PHE middle . . 104 A 104 LYS middle . . 105 A 105 LEU middle . . 106 A 106 GLU middle . . 107 A 107 THR middle . . 108 A 108 LYS middle . . 109 A 109 LEU middle . . 110 A 110 LEU middle . . 111 A 111 SER middle . . 112 A 112 ALA middle . . 113 A 113 THR middle . . 114 A 114 GLU middle . . 115 A 115 LEU middle . . 116 A 116 GLN middle . . 117 A 117 THR middle . . 118 A 118 THR middle . . 119 A 119 THR middle . . 120 A 120 SER middle . . 121 A 121 PHE middle . . 122 A 122 ASP middle . . 123 A 123 PHE middle . . 124 A 124 GLN middle . . 125 A 125 VAL middle . . 126 A 126 LEU middle . . 127 A 127 ASP middle . . 128 A 128 VAL middle . . 129 A 129 LYS middle . . 130 A 130 LYS middle . . 131 A 131 ALA middle . . 132 A 132 SER middle . . 133 A 133 GLN middle . . 134 A 134 LEU middle . . 135 A 135 GLU middle . . 136 A 136 HIS middle . . 137 A 137 LEU middle . . 138 A 138 LYS middle . . 139 A 139 ASN middle . . 140 A 140 ILE middle . . 141 A 141 GLY middle . false 142 A 142 LEU middle . . 143 A 143 GLU middle . . 144 A 144 ASN middle . . 145 A 145 LEU middle . . 146 A 146 LEU middle . . 147 A 147 LYS middle . . 148 A 148 ASN middle . . 149 A 149 GLU middle . . 150 A 150 PRO middle . false 151 A 151 SER middle . . 152 A 152 LYS middle . . 153 A 153 TYR middle . . 154 A 154 ILE middle . . 155 A 155 SER middle . . 156 A 156 ASP middle . . 157 A 157 ARG middle . . 158 A 158 LEU middle . . 159 A 159 ALA middle . . 160 A 160 ASN middle . . 161 A 161 GLY middle . false 162 A 162 ALA middle . . 163 A 163 THR middle . . 164 A 164 GLU middle . . 165 A 165 GLN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HA2 H 1 3.947 0.005 A 1 GLY HA3 H 1 3.947 0.005 A 1 GLY CA C 13 41.191 0.160 A 2 PRO HA H 1 4.675 0.005 A 2 PRO HB2 H 1 1.993 0.005 A 2 PRO HB3 H 1 1.993 0.005 A 2 PRO HD2 H 1 3.698 0.005 A 2 PRO HD3 H 1 3.698 0.005 A 2 PRO HG2 H 1 2.092 0.005 A 2 PRO HG3 H 1 2.092 0.005 A 2 PRO CA C 13 60.808 0.160 A 2 PRO CB C 13 30.070 0.160 A 2 PRO CD C 13 47.336 0.160 A 2 PRO CG C 13 24.940 0.160 A 3 ALA H H 1 8.440 0.005 A 3 ALA HA H 1 4.494 0.005 A 3 ALA CA C 13 50.202 0.160 A 3 ALA CB C 13 16.818 0.160 A 3 ALA N N 15 126.741 0.144 A 4 THR H H 1 8.050 0.005 A 4 THR HA H 1 4.393 0.005 A 4 THR CA C 13 59.148 0.160 A 4 THR CB C 13 67.580 0.160 A 4 THR N N 15 116.015 0.144 A 5 LYS H H 1 8.332 0.005 A 5 LYS HA H 1 4.505 0.005 A 5 LYS CA C 13 53.917 0.160 A 5 LYS CB C 13 30.684 0.160 A 5 LYS N N 15 126.350 0.144 A 6 THR H H 1 8.283 0.005 A 6 THR HA H 1 4.440 0.005 A 6 THR HB H 1 4.311 0.005 A 6 THR HG2% H 1 1.268 0.005 A 6 THR CA C 13 59.282 0.160 A 6 THR CB C 13 67.685 0.160 A 6 THR N N 15 118.124 0.144 A 7 GLU H H 1 8.487 0.005 A 7 GLU HA H 1 4.344 0.005 A 7 GLU CA C 13 54.181 0.160 A 7 GLU CB C 13 27.816 0.160 A 7 GLU N N 15 125.934 0.144 A 8 LYS H H 1 8.278 0.005 A 8 LYS CA C 13 53.935 0.160 A 8 LYS CB C 13 30.565 0.160 A 8 LYS N N 15 123.945 0.144 A 9 ASP H H 1 8.277 0.005 A 9 ASP HA H 1 4.339 0.005 A 9 ASP CA C 13 52.123 0.160 A 9 ASP CB C 13 38.933 0.160 A 9 ASP N N 15 123.624 0.144 A 10 THR H H 1 8.049 0.005 A 10 THR HA H 1 4.349 0.005 A 10 THR HB H 1 4.309 0.005 A 10 THR CA C 13 59.634 0.160 A 10 THR CB C 13 67.254 0.160 A 10 THR N N 15 116.812 0.144 A 11 LEU H H 1 8.191 0.005 A 11 LEU HA H 1 4.392 0.005 A 11 LEU CA C 13 53.078 0.160 A 11 LEU CB C 13 39.633 0.160 A 11 LEU N N 15 126.610 0.144 A 12 GLN H H 1 8.280 0.005 A 12 GLN HA H 1 4.382 0.005 A 12 GLN CA C 13 53.574 0.160 A 12 GLN CB C 13 26.803 0.160 A 12 GLN N N 15 123.274 0.144 A 13 SER H H 1 8.178 0.005 A 13 SER HA H 1 4.471 0.005 A 13 SER HB2 H 1 3.914 0.005 A 13 SER HB3 H 1 3.914 0.005 A 13 SER CA C 13 55.869 0.160 A 13 SER CB C 13 61.424 0.160 A 13 SER N N 15 119.027 0.144 A 14 ALA H H 1 8.195 0.005 A 14 ALA HA H 1 4.434 0.005 A 14 ALA HB% H 1 1.446 0.005 A 14 ALA CA C 13 49.696 0.160 A 14 ALA CB C 13 17.081 0.160 A 14 ALA N N 15 128.314 0.144 A 15 LEU H H 1 8.050 0.005 A 15 LEU HA H 1 4.640 0.005 A 15 LEU HB2 H 1 1.622 0.005 A 15 LEU HB3 H 1 1.622 0.005 A 15 LEU HD1% H 1 0.969 0.005 A 15 LEU CA C 13 50.604 0.160 A 15 LEU CB C 13 39.467 0.160 A 15 LEU N N 15 125.175 0.144 A 16 PRO HA H 1 4.504 0.005 A 16 PRO HB2 H 1 2.325 0.005 A 16 PRO HB3 H 1 2.325 0.005 A 16 PRO HDx H 1 3.705 0.005 A 16 PRO HDy H 1 3.891 0.005 A 16 PRO HG2 H 1 2.084 0.005 A 16 PRO HG3 H 1 2.084 0.005 A 16 PRO CA C 13 60.631 0.160 A 16 PRO CB C 13 29.658 0.160 A 16 PRO CD C 13 48.041 0.160 A 16 PRO CG C 13 24.930 0.160 A 17 VAL H H 1 8.134 0.005 A 17 VAL HA H 1 4.134 0.005 A 17 VAL HB H 1 2.085 0.005 A 17 VAL HGx% H 1 0.969 0.005 A 17 VAL HGy% H 1 1.016 0.005 A 17 VAL CA C 13 59.827 0.160 A 17 VAL CB C 13 30.377 0.160 A 17 VAL CGy C 13 18.898 0.160 A 17 VAL CGx C 13 18.440 0.160 A 17 VAL N N 15 123.223 0.144 A 18 ILE H H 1 8.187 0.005 A 18 ILE HA H 1 4.243 0.005 A 18 ILE HB H 1 1.907 0.005 A 18 ILE HD1% H 1 0.906 0.005 A 18 ILE HG1y H 1 1.522 0.005 A 18 ILE HG1x H 1 1.244 0.005 A 18 ILE HG2% H 1 0.949 0.005 A 18 ILE CA C 13 58.322 0.160 A 18 ILE CB C 13 36.254 0.160 A 18 ILE CD1 C 13 10.396 0.160 A 18 ILE CG1 C 13 24.928 0.160 A 18 ILE CG2 C 13 15.283 0.160 A 18 ILE N N 15 127.777 0.144 A 19 GLU H H 1 8.475 0.005 A 19 GLU HA H 1 4.337 0.005 A 19 GLU HBx H 1 1.984 0.005 A 19 GLU HBy H 1 2.072 0.005 A 19 GLU HG2 H 1 2.317 0.005 A 19 GLU HG3 H 1 2.317 0.005 A 19 GLU CA C 13 54.091 0.160 A 19 GLU CB C 13 28.176 0.160 A 19 GLU CG C 13 34.030 0.160 A 19 GLU N N 15 128.148 0.144 A 20 ASN H H 1 8.477 0.005 A 20 ASN HA H 1 4.695 0.005 A 20 ASN HBx H 1 2.839 0.005 A 20 ASN HBy H 1 2.901 0.005 A 20 ASN HD2y H 1 7.605 0.005 A 20 ASN HD2x H 1 6.927 0.005 A 20 ASN CA C 13 50.822 0.160 A 20 ASN CB C 13 36.366 0.160 A 20 ASN N N 15 122.788 0.144 A 20 ASN ND2 N 15 115.167 0.144 A 21 ALA H H 1 8.325 0.005 A 21 ALA HA H 1 4.321 0.005 A 21 ALA HB% H 1 1.473 0.005 A 21 ALA CA C 13 50.688 0.160 A 21 ALA CB C 13 16.913 0.160 A 21 ALA N N 15 127.253 0.144 A 22 GLU H H 1 8.415 0.005 A 22 GLU HA H 1 4.293 0.005 A 22 GLU HBx H 1 2.045 0.005 A 22 GLU HBy H 1 2.134 0.005 A 22 GLU HG2 H 1 2.320 0.005 A 22 GLU HG3 H 1 2.320 0.005 A 22 GLU CA C 13 54.583 0.160 A 22 GLU CB C 13 27.285 0.160 A 22 GLU CG C 13 33.972 0.160 A 22 GLU N N 15 122.044 0.144 A 23 LYS H H 1 8.127 0.005 A 23 LYS HA H 1 4.325 0.005 A 23 LYS HBy H 1 1.899 0.005 A 23 LYS HBx H 1 1.847 0.005 A 23 LYS CA C 13 54.496 0.160 A 23 LYS CB C 13 30.653 0.160 A 23 LYS CG C 13 27.179 0.160 A 23 LYS N N 15 123.622 0.144 A 24 ASN H H 1 8.424 0.005 A 24 ASN HA H 1 4.841 0.005 A 24 ASN HBx H 1 2.812 0.005 A 24 ASN HBy H 1 2.970 0.005 A 24 ASN HD2y H 1 7.634 0.005 A 24 ASN HD2x H 1 6.935 0.005 A 24 ASN CA C 13 50.663 0.160 A 24 ASN CB C 13 36.775 0.160 A 24 ASN N N 15 120.652 0.144 A 24 ASN ND2 N 15 115.363 0.144 A 25 THR H H 1 7.852 0.005 A 25 THR HA H 1 4.367 0.005 A 25 THR HB H 1 4.198 0.005 A 25 THR HG2% H 1 1.221 0.005 A 25 THR CA C 13 59.500 0.160 A 25 THR CB C 13 67.610 0.160 A 25 THR CG2 C 13 19.459 0.160 A 25 THR N N 15 117.102 0.144 A 26 VAL H H 1 8.080 0.005 A 26 VAL HA H 1 4.167 0.005 A 26 VAL HB H 1 1.935 0.005 A 26 VAL HGx% H 1 0.797 0.005 A 26 VAL HGy% H 1 0.917 0.005 A 26 VAL CA C 13 60.193 0.160 A 26 VAL CB C 13 29.605 0.160 A 26 VAL CGy C 13 19.512 0.160 A 26 VAL CGx C 13 19.324 0.160 A 26 VAL N N 15 126.491 0.144 A 27 VAL H H 1 8.830 0.005 A 27 VAL HA H 1 4.081 0.005 A 27 VAL HB H 1 0.769 0.005 A 27 VAL HGx% H 1 0.682 0.005 A 27 VAL HGy% H 1 0.812 0.005 A 27 VAL CA C 13 58.984 0.160 A 27 VAL CB C 13 31.540 0.160 A 27 VAL CGx C 13 18.615 0.160 A 27 VAL CGy C 13 19.636 0.160 A 27 VAL N N 15 132.992 0.144 A 28 THR H H 1 8.165 0.005 A 28 THR HA H 1 5.553 0.005 A 28 THR HB H 1 3.840 0.005 A 28 THR HG2% H 1 1.123 0.005 A 28 THR CA C 13 58.738 0.160 A 28 THR CB C 13 68.443 0.160 A 28 THR CG2 C 13 19.087 0.160 A 28 THR N N 15 123.576 0.144 A 29 LYS H H 1 9.273 0.005 A 29 LYS HA H 1 4.942 0.005 A 29 LYS HB2 H 1 1.824 0.005 A 29 LYS HB3 H 1 1.824 0.005 A 29 LYS HD2 H 1 1.853 0.005 A 29 LYS HD3 H 1 1.853 0.005 A 29 LYS HE2 H 1 3.071 0.005 A 29 LYS HE3 H 1 3.071 0.005 A 29 LYS HGx H 1 1.594 0.005 A 29 LYS HGy H 1 1.643 0.005 A 29 LYS CA C 13 51.779 0.160 A 29 LYS CB C 13 35.096 0.160 A 29 LYS CD C 13 26.875 0.160 A 29 LYS CE C 13 39.848 0.160 A 29 LYS CG C 13 22.935 0.160 A 29 LYS N N 15 129.099 0.144 A 30 THR H H 1 8.993 0.005 A 30 THR HA H 1 5.428 0.005 A 30 THR HB H 1 4.043 0.005 A 30 THR HG2% H 1 1.112 0.005 A 30 THR CA C 13 59.784 0.160 A 30 THR CB C 13 67.818 0.160 A 30 THR CG2 C 13 19.545 0.160 A 30 THR N N 15 123.510 0.144 A 31 LEU H H 1 9.557 0.005 A 31 LEU HA H 1 5.220 0.005 A 31 LEU HBx H 1 1.244 0.005 A 31 LEU HBy H 1 1.825 0.005 A 31 LEU HDx% H 1 0.860 0.005 A 31 LEU HDy% H 1 0.917 0.005 A 31 LEU HG H 1 1.747 0.005 A 31 LEU CA C 13 50.055 0.160 A 31 LEU CB C 13 43.399 0.160 A 31 LEU CDx C 13 22.018 0.160 A 31 LEU CDy C 13 24.137 0.160 A 31 LEU CG C 13 25.016 0.160 A 31 LEU N N 15 128.293 0.144 A 32 VAL H H 1 9.364 0.005 A 32 VAL HA H 1 4.451 0.005 A 32 VAL HB H 1 2.131 0.005 A 32 VAL HG1% H 1 0.929 0.005 A 32 VAL HG2% H 1 0.929 0.005 A 32 VAL CA C 13 59.664 0.160 A 32 VAL CB C 13 29.449 0.160 A 32 VAL CGy C 13 18.460 0.160 A 32 VAL CGx C 13 18.455 0.160 A 32 VAL N N 15 126.919 0.144 A 33 LEU H H 1 8.587 0.005 A 33 LEU HA H 1 4.556 0.005 A 33 LEU HBy H 1 2.125 0.005 A 33 LEU HBx H 1 1.833 0.005 A 33 LEU HDx% H 1 0.943 0.005 A 33 LEU HDy% H 1 0.910 0.005 A 33 LEU HG H 1 1.837 0.005 A 33 LEU CA C 13 52.004 0.160 A 33 LEU CB C 13 36.847 0.160 A 33 LEU CDy C 13 22.538 0.160 A 33 LEU CDx C 13 22.000 0.160 A 33 LEU CG C 13 27.350 0.160 A 33 LEU N N 15 133.503 0.144 A 34 PRO HA H 1 4.481 0.005 A 34 PRO HBy H 1 2.430 0.005 A 34 PRO HBx H 1 1.914 0.005 A 34 PRO HDx H 1 3.474 0.005 A 34 PRO HDy H 1 3.690 0.005 A 34 PRO HGy H 1 2.249 0.005 A 34 PRO HGx H 1 2.042 0.005 A 34 PRO CA C 13 60.445 0.160 A 34 PRO CB C 13 29.565 0.160 A 34 PRO CD C 13 47.780 0.160 A 34 PRO CG C 13 25.565 0.160 A 35 LYS H H 1 8.666 0.005 A 35 LYS HA H 1 4.366 0.005 A 35 LYS HB2 H 1 1.833 0.005 A 35 LYS HB3 H 1 1.833 0.005 A 35 LYS HD2 H 1 1.747 0.005 A 35 LYS HD3 H 1 1.747 0.005 A 35 LYS HE2 H 1 3.049 0.005 A 35 LYS HE3 H 1 3.049 0.005 A 35 LYS HGx H 1 1.501 0.005 A 35 LYS HGy H 1 1.616 0.005 A 35 LYS CA C 13 55.119 0.160 A 35 LYS CB C 13 30.594 0.160 A 35 LYS CD C 13 26.868 0.160 A 35 LYS CE C 13 39.846 0.160 A 35 LYS CG C 13 22.615 0.160 A 35 LYS N N 15 127.420 0.144 A 36 SER H H 1 8.771 0.005 A 36 SER HA H 1 4.753 0.005 A 36 SER HB2 H 1 4.122 0.005 A 36 SER HB3 H 1 4.122 0.005 A 36 SER CA C 13 55.328 0.160 A 36 SER CB C 13 61.728 0.160 A 36 SER N N 15 122.222 0.144 A 37 ASP H H 1 8.859 0.005 A 37 ASP HA H 1 4.454 0.005 A 37 ASP HB2 H 1 2.790 0.005 A 37 ASP HB3 H 1 2.790 0.005 A 37 ASP CA C 13 54.616 0.160 A 37 ASP CB C 13 37.985 0.160 A 37 ASP N N 15 126.346 0.144 A 38 ASP H H 1 7.944 0.005 A 38 ASP HA H 1 4.615 0.005 A 38 ASP HBy H 1 3.152 0.005 A 38 ASP HBx H 1 2.705 0.005 A 38 ASP CA C 13 50.788 0.160 A 38 ASP CB C 13 37.635 0.160 A 38 ASP N N 15 119.171 0.144 A 39 GLY H H 1 8.145 0.005 A 39 GLY HAx H 1 3.652 0.005 A 39 GLY HAy H 1 4.421 0.005 A 39 GLY CA C 13 42.761 0.160 A 39 GLY N N 15 110.352 0.144 A 40 SER H H 1 8.344 0.005 A 40 SER HA H 1 4.877 0.005 A 40 SER HBy H 1 4.071 0.005 A 40 SER HBx H 1 3.996 0.005 A 40 SER CA C 13 56.525 0.160 A 40 SER CB C 13 62.245 0.160 A 40 SER N N 15 120.090 0.144 A 41 GLN H H 1 8.627 0.005 A 41 GLN HA H 1 4.927 0.005 A 41 GLN HBx H 1 1.873 0.005 A 41 GLN HBy H 1 2.139 0.005 A 41 GLN HE2y H 1 7.876 0.005 A 41 GLN HE2x H 1 7.032 0.005 A 41 GLN HGx H 1 2.287 0.005 A 41 GLN HGy H 1 2.405 0.005 A 41 GLN CA C 13 53.414 0.160 A 41 GLN CB C 13 30.314 0.160 A 41 GLN CG C 13 31.810 0.160 A 41 GLN N N 15 122.551 0.144 A 41 GLN NE2 N 15 116.927 0.144 A 42 GLN H H 1 9.189 0.005 A 42 GLN HA H 1 5.611 0.005 A 42 GLN HBx H 1 2.118 0.005 A 42 GLN HBy H 1 2.186 0.005 A 42 GLN HE2y H 1 7.381 0.005 A 42 GLN HE2x H 1 6.772 0.005 A 42 GLN HGx H 1 2.117 0.005 A 42 GLN HGy H 1 2.495 0.005 A 42 GLN CA C 13 52.072 0.160 A 42 GLN CB C 13 30.319 0.160 A 42 GLN CG C 13 33.457 0.160 A 42 GLN N N 15 131.724 0.144 A 42 GLN NE2 N 15 111.777 0.144 A 43 THR H H 1 9.139 0.005 A 43 THR HA H 1 5.380 0.005 A 43 THR HB H 1 4.105 0.005 A 43 THR HG2% H 1 1.207 0.005 A 43 THR CA C 13 58.863 0.160 A 43 THR CB C 13 68.893 0.160 A 43 THR CG2 C 13 19.362 0.160 A 43 THR N N 15 122.202 0.144 A 44 GLN H H 1 9.760 0.005 A 44 GLN HA H 1 5.634 0.005 A 44 GLN HB2 H 1 2.109 0.005 A 44 GLN HB3 H 1 2.109 0.005 A 44 GLN HE2y H 1 7.485 0.005 A 44 GLN HE2x H 1 6.599 0.005 A 44 GLN HGx H 1 2.449 0.005 A 44 GLN HGy H 1 2.499 0.005 A 44 GLN CA C 13 51.668 0.160 A 44 GLN CB C 13 28.910 0.160 A 44 GLN CG C 13 31.522 0.160 A 44 GLN N N 15 127.190 0.144 A 44 GLN NE2 N 15 109.752 0.144 A 45 THR H H 1 9.518 0.005 A 45 THR HA H 1 5.421 0.005 A 45 THR HB H 1 4.036 0.005 A 45 THR HG2% H 1 1.185 0.005 A 45 THR CA C 13 60.071 0.160 A 45 THR CB C 13 67.541 0.160 A 45 THR CG2 C 13 19.106 0.160 A 45 THR N N 15 123.479 0.144 A 46 ILE H H 1 9.830 0.005 A 46 ILE HA H 1 5.003 0.005 A 46 ILE HB H 1 2.060 0.005 A 46 ILE HD1% H 1 1.218 0.005 A 46 ILE HG1y H 1 1.871 0.005 A 46 ILE HG1x H 1 1.401 0.005 A 46 ILE HG2% H 1 1.314 0.005 A 46 ILE CA C 13 58.471 0.160 A 46 ILE CB C 13 39.945 0.160 A 46 ILE CD1 C 13 13.412 0.160 A 46 ILE CG1 C 13 27.030 0.160 A 46 ILE CG2 C 13 17.245 0.160 A 46 ILE N N 15 133.908 0.144 A 47 THR H H 1 8.843 0.005 A 47 THR HA H 1 6.048 0.005 A 47 THR HB H 1 4.227 0.005 A 47 THR HG2% H 1 1.220 0.005 A 47 THR CA C 13 58.551 0.160 A 47 THR CB C 13 67.819 0.160 A 47 THR CG2 C 13 19.505 0.160 A 47 THR N N 15 124.701 0.144 A 48 TYR H H 1 9.638 0.005 A 48 TYR HA H 1 5.278 0.005 A 48 TYR HBy H 1 2.863 0.005 A 48 TYR HBx H 1 2.590 0.005 A 48 TYR HDx H 1 6.787 0.005 A 48 TYR HDy H 1 6.787 0.005 A 48 TYR HEx H 1 6.632 0.005 A 48 TYR HEy H 1 6.632 0.005 A 48 TYR CA C 13 53.729 0.160 A 48 TYR CB C 13 39.432 0.160 A 48 TYR CDy C 13 131.362 0.160 A 48 TYR CDx C 13 131.360 0.160 A 48 TYR CEx C 13 115.649 0.160 A 48 TYR CEy C 13 115.650 0.160 A 48 TYR N N 15 127.369 0.144 A 49 LYS H H 1 8.560 0.005 A 49 LYS HA H 1 4.656 0.005 A 49 LYS HBy H 1 1.770 0.005 A 49 LYS HBx H 1 1.651 0.005 A 49 LYS HD2 H 1 1.678 0.005 A 49 LYS HD3 H 1 1.678 0.005 A 49 LYS HE2 H 1 2.988 0.005 A 49 LYS HE3 H 1 2.988 0.005 A 49 LYS HGy H 1 1.388 0.005 A 49 LYS HGx H 1 1.309 0.005 A 49 LYS CA C 13 52.972 0.160 A 49 LYS CB C 13 33.603 0.160 A 49 LYS CD C 13 27.221 0.160 A 49 LYS CE C 13 39.707 0.160 A 49 LYS CG C 13 22.000 0.160 A 49 LYS N N 15 122.138 0.144 A 50 ASP H H 1 9.597 0.005 A 50 ASP HA H 1 4.304 0.005 A 50 ASP HBy H 1 3.196 0.005 A 50 ASP HBx H 1 2.972 0.005 A 50 ASP CA C 13 54.760 0.160 A 50 ASP CB C 13 37.339 0.160 A 50 ASP N N 15 130.208 0.144 A 51 LYS H H 1 8.450 0.005 A 51 LYS HA H 1 4.531 0.005 A 51 LYS HBy H 1 2.167 0.005 A 51 LYS HBx H 1 1.848 0.005 A 51 LYS HDy H 1 1.951 0.005 A 51 LYS HDx H 1 1.745 0.005 A 51 LYS HE2 H 1 3.049 0.005 A 51 LYS HE3 H 1 3.049 0.005 A 51 LYS HGx H 1 1.412 0.005 A 51 LYS HGy H 1 1.524 0.005 A 51 LYS CA C 13 53.734 0.160 A 51 LYS CB C 13 30.395 0.160 A 51 LYS CD C 13 26.780 0.160 A 51 LYS CE C 13 39.789 0.160 A 51 LYS CG C 13 22.826 0.160 A 51 LYS N N 15 124.586 0.144 A 52 THR H H 1 8.658 0.005 A 52 THR HA H 1 4.717 0.005 A 52 THR HB H 1 4.260 0.005 A 52 THR HG2% H 1 1.316 0.005 A 52 THR CA C 13 59.313 0.160 A 52 THR CB C 13 68.815 0.160 A 52 THR CG2 C 13 19.295 0.160 A 52 THR N N 15 120.044 0.144 A 53 PHE H H 1 9.218 0.005 A 53 PHE HA H 1 4.283 0.005 A 53 PHE HBy H 1 2.770 0.005 A 53 PHE HBx H 1 2.727 0.005 A 53 PHE HDx H 1 7.240 0.005 A 53 PHE HDy H 1 7.240 0.005 A 53 PHE HEx H 1 6.707 0.005 A 53 PHE HEy H 1 6.707 0.005 A 53 PHE CA C 13 57.989 0.160 A 53 PHE CB C 13 38.311 0.160 A 53 PHE CDx C 13 129.208 0.160 A 53 PHE CDy C 13 129.210 0.160 A 53 PHE CEy C 13 127.204 0.160 A 53 PHE CEx C 13 127.200 0.160 A 53 PHE N N 15 128.987 0.144 A 54 LEU H H 1 9.391 0.005 A 54 LEU HA H 1 4.929 0.005 A 54 LEU HBx H 1 1.610 0.005 A 54 LEU HBy H 1 1.771 0.005 A 54 LEU HDx% H 1 0.922 0.005 A 54 LEU HDy% H 1 0.947 0.005 A 54 LEU HG H 1 1.739 0.005 A 54 LEU CA C 13 54.241 0.160 A 54 LEU CB C 13 40.517 0.160 A 54 LEU CDy C 13 24.306 0.160 A 54 LEU CDx C 13 20.688 0.160 A 54 LEU CG C 13 25.105 0.160 A 54 LEU N N 15 124.874 0.144 A 55 SER H H 1 8.736 0.005 A 55 SER HA H 1 5.194 0.005 A 55 SER HBy H 1 4.095 0.005 A 55 SER HBx H 1 4.043 0.005 A 55 SER CA C 13 55.818 0.160 A 55 SER CB C 13 63.474 0.160 A 55 SER N N 15 115.516 0.144 A 56 LEU H H 1 8.328 0.005 A 56 LEU HA H 1 5.543 0.005 A 56 LEU HBx H 1 1.756 0.005 A 56 LEU HBy H 1 1.958 0.005 A 56 LEU HDx% H 1 1.027 0.005 A 56 LEU HDy% H 1 0.805 0.005 A 56 LEU HG H 1 1.634 0.005 A 56 LEU CA C 13 51.637 0.160 A 56 LEU CB C 13 45.513 0.160 A 56 LEU CDx C 13 21.809 0.160 A 56 LEU CDy C 13 24.104 0.160 A 56 LEU CG C 13 25.813 0.160 A 56 LEU N N 15 124.352 0.144 A 57 ALA H H 1 9.208 0.005 A 57 ALA HA H 1 5.505 0.005 A 57 ALA HB% H 1 1.372 0.005 A 57 ALA CA C 13 48.202 0.160 A 57 ALA CB C 13 18.964 0.160 A 57 ALA N N 15 131.450 0.144 A 58 ILE H H 1 9.597 0.005 A 58 ILE HA H 1 4.784 0.005 A 58 ILE HB H 1 2.085 0.005 A 58 ILE HD1% H 1 1.087 0.005 A 58 ILE HG1x H 1 1.090 0.005 A 58 ILE HG1y H 1 1.758 0.005 A 58 ILE HG2% H 1 1.006 0.005 A 58 ILE CA C 13 58.247 0.160 A 58 ILE CB C 13 38.045 0.160 A 58 ILE CD1 C 13 11.910 0.160 A 58 ILE CG1 C 13 25.467 0.160 A 58 ILE CG2 C 13 15.788 0.160 A 58 ILE N N 15 126.248 0.144 A 59 GLN H H 1 9.389 0.005 A 59 GLN HA H 1 5.247 0.005 A 59 GLN HBy H 1 2.210 0.005 A 59 GLN HBx H 1 2.022 0.005 A 59 GLN HE2y H 1 7.438 0.005 A 59 GLN HE2x H 1 6.739 0.005 A 59 GLN HGy H 1 2.221 0.005 A 59 GLN HGx H 1 2.022 0.005 A 59 GLN CA C 13 52.164 0.160 A 59 GLN CB C 13 29.661 0.160 A 59 GLN CG C 13 32.452 0.160 A 59 GLN N N 15 132.065 0.144 A 59 GLN NE2 N 15 113.354 0.144 A 60 GLN H H 1 9.471 0.005 A 60 GLN HA H 1 5.209 0.005 A 60 GLN HBy H 1 2.317 0.005 A 60 GLN HBx H 1 2.004 0.005 A 60 GLN HE2y H 1 7.284 0.005 A 60 GLN HE2x H 1 7.066 0.005 A 60 GLN HGx H 1 2.146 0.005 A 60 GLN HGy H 1 2.319 0.005 A 60 GLN CA C 13 52.021 0.160 A 60 GLN CB C 13 29.476 0.160 A 60 GLN CG C 13 32.108 0.160 A 60 GLN N N 15 130.314 0.144 A 60 GLN NE2 N 15 114.334 0.144 A 61 LYS H H 1 8.893 0.005 A 61 LYS HA H 1 5.415 0.005 A 61 LYS HBy H 1 1.975 0.005 A 61 LYS HBx H 1 1.865 0.005 A 61 LYS HD2 H 1 1.705 0.005 A 61 LYS HD3 H 1 1.705 0.005 A 61 LYS HE2 H 1 3.013 0.005 A 61 LYS HE3 H 1 3.013 0.005 A 61 LYS HGy H 1 1.547 0.005 A 61 LYS HGx H 1 1.414 0.005 A 61 LYS CA C 13 53.120 0.160 A 61 LYS CB C 13 32.417 0.160 A 61 LYS CD C 13 27.074 0.160 A 61 LYS CE C 13 41.028 0.160 A 61 LYS CG C 13 23.158 0.160 A 61 LYS N N 15 131.044 0.144 A 62 ARG H H 1 9.120 0.005 A 62 ARG HA H 1 5.003 0.005 A 62 ARG HBy H 1 1.869 0.005 A 62 ARG HBx H 1 1.785 0.005 A 62 ARG HD2 H 1 3.196 0.005 A 62 ARG HD3 H 1 3.196 0.005 A 62 ARG HGx H 1 1.600 0.005 A 62 ARG HGy H 1 1.726 0.005 A 62 ARG CA C 13 51.091 0.160 A 62 ARG CB C 13 29.878 0.160 A 62 ARG CD C 13 41.560 0.160 A 62 ARG CG C 13 24.191 0.160 A 62 ARG N N 15 125.397 0.144 A 63 PRO HA H 1 4.975 0.005 A 63 PRO HBy H 1 2.498 0.005 A 63 PRO HBx H 1 1.957 0.005 A 63 PRO HDx H 1 3.601 0.005 A 63 PRO HDy H 1 3.677 0.005 A 63 PRO HGx H 1 2.119 0.005 A 63 PRO HGy H 1 2.184 0.005 A 63 PRO CA C 13 59.497 0.160 A 63 PRO CB C 13 29.884 0.160 A 63 PRO CD C 13 48.183 0.160 A 63 PRO CG C 13 25.134 0.160 A 64 VAL H H 1 7.520 0.005 A 64 VAL HA H 1 4.024 0.005 A 64 VAL HB H 1 2.070 0.005 A 64 VAL HGx% H 1 0.937 0.005 A 64 VAL HGy% H 1 0.896 0.005 A 64 VAL CA C 13 59.677 0.160 A 64 VAL CB C 13 30.365 0.160 A 64 VAL CGy C 13 19.741 0.160 A 64 VAL CGx C 13 18.280 0.160 A 64 VAL N N 15 121.305 0.144 A 65 SER H H 1 8.080 0.005 A 65 SER HA H 1 4.521 0.005 A 65 SER HBx H 1 4.160 0.005 A 65 SER HBy H 1 4.427 0.005 A 65 SER CA C 13 54.897 0.160 A 65 SER CB C 13 62.564 0.160 A 65 SER N N 15 123.215 0.144 A 66 ASP H H 1 8.900 0.005 A 66 ASP HA H 1 4.429 0.005 A 66 ASP HBy H 1 2.783 0.005 A 66 ASP HBx H 1 2.731 0.005 A 66 ASP CA C 13 55.378 0.160 A 66 ASP CB C 13 38.038 0.160 A 66 ASP N N 15 123.802 0.144 A 67 GLU H H 1 8.717 0.005 A 67 GLU HA H 1 4.189 0.005 A 67 GLU HBy H 1 2.131 0.005 A 67 GLU HBx H 1 2.035 0.005 A 67 GLU HG2 H 1 2.392 0.005 A 67 GLU HG3 H 1 2.392 0.005 A 67 GLU CA C 13 57.440 0.160 A 67 GLU CB C 13 26.785 0.160 A 67 GLU CG C 13 34.418 0.160 A 67 GLU N N 15 121.943 0.144 A 68 LEU H H 1 7.820 0.005 A 68 LEU HA H 1 4.343 0.005 A 68 LEU HBy H 1 1.776 0.005 A 68 LEU HBx H 1 1.696 0.005 A 68 LEU HDx% H 1 0.946 0.005 A 68 LEU HDy% H 1 0.950 0.005 A 68 LEU HG H 1 1.744 0.005 A 68 LEU CA C 13 54.472 0.160 A 68 LEU CB C 13 39.404 0.160 A 68 LEU CD1 C 13 21.900 0.160 A 68 LEU CDy C 13 23.077 0.160 A 68 LEU CDx C 13 21.900 0.160 A 68 LEU CG C 13 24.909 0.160 A 68 LEU N N 15 125.458 0.144 A 69 LYS H H 1 8.690 0.005 A 69 LYS HA H 1 4.006 0.005 A 69 LYS HBy H 1 2.129 0.005 A 69 LYS HBx H 1 2.000 0.005 A 69 LYS HD2 H 1 1.745 0.005 A 69 LYS HD3 H 1 1.745 0.005 A 69 LYS HE2 H 1 3.049 0.005 A 69 LYS HE3 H 1 3.049 0.005 A 69 LYS HGx H 1 1.502 0.005 A 69 LYS HGy H 1 1.616 0.005 A 69 LYS CA C 13 57.617 0.160 A 69 LYS CB C 13 30.037 0.160 A 69 LYS CD C 13 27.207 0.160 A 69 LYS CE C 13 39.874 0.160 A 69 LYS CG C 13 22.713 0.160 A 69 LYS N N 15 123.868 0.144 A 70 THR H H 1 7.935 0.005 A 70 THR HA H 1 4.088 0.005 A 70 THR HB H 1 4.337 0.005 A 70 THR HG2% H 1 1.357 0.005 A 70 THR CA C 13 63.879 0.160 A 70 THR CB C 13 66.383 0.160 A 70 THR CG2 C 13 19.510 0.160 A 70 THR N N 15 117.109 0.144 A 71 TYR H H 1 7.683 0.005 A 71 TYR HA H 1 4.205 0.005 A 71 TYR HBy H 1 3.490 0.005 A 71 TYR HBx H 1 3.184 0.005 A 71 TYR HDx H 1 7.446 0.005 A 71 TYR HDy H 1 7.446 0.005 A 71 TYR HEx H 1 6.520 0.005 A 71 TYR HEy H 1 6.520 0.005 A 71 TYR CA C 13 60.225 0.160 A 71 TYR CB C 13 36.545 0.160 A 71 TYR CDy C 13 131.914 0.160 A 71 TYR CDx C 13 131.910 0.160 A 71 TYR CEy C 13 115.612 0.160 A 71 TYR CEx C 13 115.610 0.160 A 71 TYR N N 15 127.006 0.144 A 72 ILE H H 1 9.083 0.005 A 72 ILE HA H 1 3.679 0.005 A 72 ILE HB H 1 2.144 0.005 A 72 ILE HD1% H 1 1.060 0.005 A 72 ILE HG1y H 1 2.243 0.005 A 72 ILE HG1x H 1 1.009 0.005 A 72 ILE HG2% H 1 0.998 0.005 A 72 ILE CA C 13 62.895 0.160 A 72 ILE CB C 13 36.276 0.160 A 72 ILE CD1 C 13 13.299 0.160 A 72 ILE CG1 C 13 28.823 0.160 A 72 ILE CG2 C 13 15.804 0.160 A 72 ILE N N 15 125.064 0.144 A 73 ASP H H 1 8.751 0.005 A 73 ASP HA H 1 4.389 0.005 A 73 ASP HBy H 1 2.946 0.005 A 73 ASP HBx H 1 2.729 0.005 A 73 ASP CA C 13 55.038 0.160 A 73 ASP CB C 13 38.107 0.160 A 73 ASP N N 15 124.900 0.144 A 74 GLN H H 1 7.447 0.005 A 74 GLN HA H 1 4.138 0.005 A 74 GLN HBy H 1 1.769 0.005 A 74 GLN HBx H 1 1.472 0.005 A 74 GLN HE2x H 1 6.702 0.005 A 74 GLN HE2y H 1 7.280 0.005 A 74 GLN HGy H 1 2.400 0.005 A 74 GLN HGx H 1 2.099 0.005 A 74 GLN CA C 13 54.810 0.160 A 74 GLN CB C 13 27.564 0.160 A 74 GLN CG C 13 31.436 0.160 A 74 GLN N N 15 117.025 0.144 A 74 GLN NE2 N 15 113.586 0.144 A 75 HIS H H 1 8.402 0.005 A 75 HIS HA H 1 4.716 0.005 A 75 HIS HBy H 1 3.207 0.005 A 75 HIS HBx H 1 2.730 0.005 A 75 HIS HD2 H 1 6.093 0.005 A 75 HIS HE1 H 1 8.303 0.005 A 75 HIS CA C 13 54.066 0.160 A 75 HIS CB C 13 28.302 0.160 A 75 HIS CD2 C 13 118.448 0.160 A 75 HIS CE1 C 13 134.037 0.160 A 75 HIS N N 15 116.494 0.144 A 76 GLY H H 1 9.091 0.005 A 76 GLY HAy H 1 4.753 0.005 A 76 GLY HAx H 1 4.124 0.005 A 76 GLY CA C 13 41.896 0.160 A 76 GLY N N 15 112.564 0.144 A 77 VAL H H 1 8.927 0.005 A 77 VAL HA H 1 3.565 0.005 A 77 VAL HB H 1 2.123 0.005 A 77 VAL HGx% H 1 1.066 0.005 A 77 VAL HGy% H 1 0.925 0.005 A 77 VAL CA C 13 64.951 0.160 A 77 VAL CB C 13 29.838 0.160 A 77 VAL CGy C 13 20.032 0.160 A 77 VAL CGx C 13 18.704 0.160 A 77 VAL N N 15 124.763 0.144 A 78 GLU H H 1 8.781 0.005 A 78 GLU HA H 1 4.148 0.005 A 78 GLU HBx H 1 2.130 0.005 A 78 GLU HBy H 1 2.233 0.005 A 78 GLU HG2 H 1 2.429 0.005 A 78 GLU HG3 H 1 2.429 0.005 A 78 GLU CA C 13 58.316 0.160 A 78 GLU CB C 13 26.459 0.160 A 78 GLU CG C 13 34.616 0.160 A 78 GLU N N 15 124.388 0.144 A 79 GLU H H 1 9.231 0.005 A 79 GLU HA H 1 4.188 0.005 A 79 GLU HBx H 1 2.124 0.005 A 79 GLU HBy H 1 2.192 0.005 A 79 GLU HGx H 1 2.493 0.005 A 79 GLU HGy H 1 2.617 0.005 A 79 GLU CA C 13 56.545 0.160 A 79 GLU CB C 13 27.033 0.160 A 79 GLU CG C 13 34.431 0.160 A 79 GLU N N 15 121.887 0.144 A 80 THR H H 1 7.858 0.005 A 80 THR HA H 1 4.059 0.005 A 80 THR HB H 1 4.244 0.005 A 80 THR HG2% H 1 1.255 0.005 A 80 THR CA C 13 65.487 0.160 A 80 THR CB C 13 64.369 0.160 A 80 THR CG2 C 13 19.770 0.160 A 80 THR N N 15 120.781 0.144 A 81 GLN H H 1 8.765 0.005 A 81 GLN HA H 1 4.044 0.005 A 81 GLN HB2 H 1 2.406 0.005 A 81 GLN HB3 H 1 2.406 0.005 A 81 GLN HE21 H 1 6.993 0.005 A 81 GLN HE22 H 1 6.993 0.005 A 81 GLN HGy H 1 2.649 0.005 A 81 GLN HGx H 1 2.317 0.005 A 81 GLN CA C 13 56.969 0.160 A 81 GLN CB C 13 26.077 0.160 A 81 GLN CG C 13 31.878 0.160 A 81 GLN N N 15 125.303 0.144 A 81 GLN NE2 N 15 112.917 0.144 A 82 LYS H H 1 7.521 0.005 A 82 LYS HA H 1 4.089 0.005 A 82 LYS HBy H 1 2.045 0.005 A 82 LYS HBx H 1 1.967 0.005 A 82 LYS HD2 H 1 1.749 0.005 A 82 LYS HD3 H 1 1.749 0.005 A 82 LYS HE2 H 1 3.049 0.005 A 82 LYS HE3 H 1 3.049 0.005 A 82 LYS HGy H 1 1.691 0.005 A 82 LYS HGx H 1 1.486 0.005 A 82 LYS CA C 13 57.312 0.160 A 82 LYS CB C 13 30.154 0.160 A 82 LYS CD C 13 26.820 0.160 A 82 LYS CE C 13 39.840 0.160 A 82 LYS CG C 13 22.782 0.160 A 82 LYS N N 15 120.458 0.144 A 83 ALA H H 1 7.782 0.005 A 83 ALA HA H 1 4.217 0.005 A 83 ALA HB% H 1 1.433 0.005 A 83 ALA CA C 13 52.442 0.160 A 83 ALA CB C 13 15.287 0.160 A 83 ALA N N 15 125.234 0.144 A 84 LEU H H 1 8.590 0.005 A 84 LEU HA H 1 4.058 0.005 A 84 LEU HBy H 1 1.978 0.005 A 84 LEU HBx H 1 1.458 0.005 A 84 LEU HDx% H 1 0.822 0.005 A 84 LEU HDy% H 1 0.833 0.005 A 84 LEU HG H 1 1.835 0.005 A 84 LEU CA C 13 55.499 0.160 A 84 LEU CB C 13 39.308 0.160 A 84 LEU CDy C 13 24.028 0.160 A 84 LEU CDx C 13 20.593 0.160 A 84 LEU CG C 13 24.403 0.160 A 84 LEU N N 15 123.348 0.144 A 85 LEU H H 1 7.892 0.005 A 85 LEU HA H 1 4.170 0.005 A 85 LEU HBx H 1 1.730 0.005 A 85 LEU HBy H 1 2.008 0.005 A 85 LEU HDx% H 1 1.008 0.005 A 85 LEU HDy% H 1 1.060 0.005 A 85 LEU HG H 1 1.971 0.005 A 85 LEU CA C 13 55.396 0.160 A 85 LEU CB C 13 38.741 0.160 A 85 LEU CDx C 13 20.869 0.160 A 85 LEU CDy C 13 22.776 0.160 A 85 LEU CG C 13 24.903 0.160 A 85 LEU N N 15 122.872 0.144 A 86 GLU H H 1 8.124 0.005 A 86 GLU HA H 1 4.085 0.005 A 86 GLU HBx H 1 2.073 0.005 A 86 GLU HBy H 1 2.169 0.005 A 86 GLU HGy H 1 2.518 0.005 A 86 GLU HGx H 1 2.263 0.005 A 86 GLU CA C 13 56.745 0.160 A 86 GLU CB C 13 26.903 0.160 A 86 GLU CG C 13 34.274 0.160 A 86 GLU N N 15 122.713 0.144 A 87 ALA H H 1 7.765 0.005 A 87 ALA HA H 1 4.141 0.005 A 87 ALA HB% H 1 1.539 0.005 A 87 ALA CA C 13 52.268 0.160 A 87 ALA CB C 13 15.632 0.160 A 87 ALA N N 15 123.163 0.144 A 88 GLU H H 1 7.846 0.005 A 88 GLU HA H 1 4.084 0.005 A 88 GLU HBx H 1 2.083 0.005 A 88 GLU HBy H 1 2.363 0.005 A 88 GLU HGy H 1 2.629 0.005 A 88 GLU HGx H 1 2.211 0.005 A 88 GLU CA C 13 56.935 0.160 A 88 GLU CB C 13 28.027 0.160 A 88 GLU CG C 13 34.575 0.160 A 88 GLU N N 15 121.945 0.144 A 89 GLU H H 1 7.634 0.005 A 89 GLU HA H 1 4.093 0.005 A 89 GLU HB2 H 1 2.213 0.005 A 89 GLU HB3 H 1 2.213 0.005 A 89 GLU HGy H 1 2.524 0.005 A 89 GLU HGx H 1 2.396 0.005 A 89 GLU CA C 13 55.214 0.160 A 89 GLU CB C 13 27.407 0.160 A 89 GLU CG C 13 34.322 0.160 A 89 GLU N N 15 117.978 0.144 A 90 LYS H H 1 7.247 0.005 A 90 LYS HA H 1 4.431 0.005 A 90 LYS HBy H 1 2.101 0.005 A 90 LYS HBx H 1 1.818 0.005 A 90 LYS HD2 H 1 1.746 0.005 A 90 LYS HD3 H 1 1.746 0.005 A 90 LYS HE2 H 1 3.049 0.005 A 90 LYS HE3 H 1 3.049 0.005 A 90 LYS HGx H 1 1.529 0.005 A 90 LYS HGy H 1 1.625 0.005 A 90 LYS CA C 13 53.018 0.160 A 90 LYS CB C 13 31.031 0.160 A 90 LYS CD C 13 26.999 0.160 A 90 LYS CE C 13 39.871 0.160 A 90 LYS CG C 13 22.768 0.160 A 90 LYS N N 15 117.519 0.144 A 91 ASP H H 1 7.370 0.005 A 91 ASP HA H 1 4.683 0.005 A 91 ASP HBx H 1 2.645 0.005 A 91 ASP HBy H 1 3.216 0.005 A 91 ASP CA C 13 51.199 0.160 A 91 ASP CB C 13 39.581 0.160 A 91 ASP N N 15 124.888 0.144 A 92 LYS H H 1 8.795 0.005 A 92 LYS HA H 1 4.013 0.005 A 92 LYS HB2 H 1 1.988 0.005 A 92 LYS HB3 H 1 1.988 0.005 A 92 LYS HD2 H 1 1.749 0.005 A 92 LYS HD3 H 1 1.749 0.005 A 92 LYS HE2 H 1 3.061 0.005 A 92 LYS HE3 H 1 3.061 0.005 A 92 LYS HG2 H 1 1.673 0.005 A 92 LYS HG3 H 1 1.673 0.005 A 92 LYS CA C 13 57.216 0.160 A 92 LYS CB C 13 30.015 0.160 A 92 LYS CD C 13 26.842 0.160 A 92 LYS CE C 13 39.883 0.160 A 92 LYS CG C 13 22.780 0.160 A 92 LYS N N 15 129.311 0.144 A 93 SER H H 1 8.488 0.005 A 93 SER HA H 1 4.439 0.005 A 93 SER HB2 H 1 4.081 0.005 A 93 SER HB3 H 1 4.081 0.005 A 93 SER CA C 13 58.945 0.160 A 93 SER CB C 13 60.278 0.160 A 93 SER N N 15 118.112 0.144 A 94 ILE H H 1 7.722 0.005 A 94 ILE HA H 1 3.482 0.005 A 94 ILE HB H 1 2.153 0.005 A 94 ILE HD1% H 1 0.766 0.005 A 94 ILE HG1y H 1 1.463 0.005 A 94 ILE HG1x H 1 0.499 0.005 A 94 ILE HG2% H 1 0.834 0.005 A 94 ILE CA C 13 62.349 0.160 A 94 ILE CB C 13 34.753 0.160 A 94 ILE CD1 C 13 10.157 0.160 A 94 ILE CG1 C 13 26.663 0.160 A 94 ILE CG2 C 13 15.468 0.160 A 94 ILE N N 15 128.950 0.144 A 95 ILE H H 1 8.378 0.005 A 95 ILE HA H 1 3.595 0.005 A 95 ILE HB H 1 1.894 0.005 A 95 ILE HD1% H 1 0.844 0.005 A 95 ILE HG1y H 1 1.733 0.005 A 95 ILE HG1x H 1 1.149 0.005 A 95 ILE HG2% H 1 0.951 0.005 A 95 ILE CA C 13 62.747 0.160 A 95 ILE CB C 13 35.972 0.160 A 95 ILE CD1 C 13 10.984 0.160 A 95 ILE CG1 C 13 26.680 0.160 A 95 ILE CG2 C 13 14.857 0.160 A 95 ILE N N 15 123.598 0.144 A 96 GLU H H 1 7.680 0.005 A 96 GLU HA H 1 3.984 0.005 A 96 GLU HB2 H 1 2.105 0.005 A 96 GLU HB3 H 1 2.105 0.005 A 96 GLU HG2 H 1 2.440 0.005 A 96 GLU HG3 H 1 2.440 0.005 A 96 GLU CA C 13 56.495 0.160 A 96 GLU CB C 13 27.173 0.160 A 96 GLU CG C 13 33.900 0.160 A 96 GLU N N 15 118.317 0.144 A 97 ALA H H 1 7.383 0.005 A 97 ALA HA H 1 3.825 0.005 A 97 ALA HB% H 1 0.911 0.005 A 97 ALA CA C 13 52.297 0.160 A 97 ALA CB C 13 14.989 0.160 A 97 ALA N N 15 124.797 0.144 A 98 ARG H H 1 8.229 0.005 A 98 ARG HA H 1 4.306 0.005 A 98 ARG HBy H 1 2.107 0.005 A 98 ARG HBx H 1 1.801 0.005 A 98 ARG HDx H 1 3.197 0.005 A 98 ARG HDy H 1 3.314 0.005 A 98 ARG HGy H 1 2.102 0.005 A 98 ARG HGx H 1 1.938 0.005 A 98 ARG CA C 13 56.490 0.160 A 98 ARG CB C 13 28.238 0.160 A 98 ARG CD C 13 41.783 0.160 A 98 ARG CG C 13 27.958 0.160 A 98 ARG N N 15 115.469 0.144 A 99 LYS H H 1 7.270 0.005 A 99 LYS HA H 1 4.258 0.005 A 99 LYS HBy H 1 2.067 0.005 A 99 LYS HBx H 1 1.939 0.005 A 99 LYS HD2 H 1 1.632 0.005 A 99 LYS HD3 H 1 1.632 0.005 A 99 LYS HE2 H 1 2.927 0.005 A 99 LYS HE3 H 1 2.927 0.005 A 99 LYS HGx H 1 1.502 0.005 A 99 LYS HGy H 1 1.837 0.005 A 99 LYS CA C 13 55.241 0.160 A 99 LYS CB C 13 30.496 0.160 A 99 LYS CD C 13 26.991 0.160 A 99 LYS CE C 13 39.639 0.160 A 99 LYS CG C 13 23.417 0.160 A 99 LYS N N 15 120.219 0.144 A 100 LEU H H 1 7.837 0.005 A 100 LEU HA H 1 4.341 0.005 A 100 LEU HBx H 1 1.613 0.005 A 100 LEU HBy H 1 2.024 0.005 A 100 LEU HDx% H 1 0.903 0.005 A 100 LEU HDy% H 1 0.866 0.005 A 100 LEU HG H 1 1.827 0.005 A 100 LEU CA C 13 52.079 0.160 A 100 LEU CB C 13 39.131 0.160 A 100 LEU CDx C 13 21.207 0.160 A 100 LEU CDy C 13 23.757 0.160 A 100 LEU CG C 13 24.286 0.160 A 100 LEU N N 15 123.800 0.144 A 101 ALA H H 1 8.213 0.005 A 101 ALA HA H 1 4.376 0.005 A 101 ALA HB% H 1 1.448 0.005 A 101 ALA CA C 13 50.404 0.160 A 101 ALA CB C 13 15.796 0.160 A 101 ALA N N 15 130.512 0.144 A 102 GLY H H 1 8.738 0.005 A 102 GLY HAy H 1 4.235 0.005 A 102 GLY HAx H 1 3.841 0.005 A 102 GLY CA C 13 43.893 0.160 A 102 GLY N N 15 110.659 0.144 A 103 PHE H H 1 7.514 0.005 A 103 PHE HA H 1 5.220 0.005 A 103 PHE HBy H 1 3.172 0.005 A 103 PHE HBx H 1 2.708 0.005 A 103 PHE HDx H 1 6.926 0.005 A 103 PHE HDy H 1 6.926 0.005 A 103 PHE HEx H 1 6.941 0.005 A 103 PHE HEy H 1 6.941 0.005 A 103 PHE HZ H 1 7.085 0.005 A 103 PHE CA C 13 53.768 0.160 A 103 PHE CB C 13 40.574 0.160 A 103 PHE CDx C 13 129.386 0.160 A 103 PHE CDy C 13 129.390 0.160 A 103 PHE CEx C 13 128.637 0.160 A 103 PHE CEy C 13 128.640 0.160 A 103 PHE CZ C 13 126.482 0.160 A 103 PHE N N 15 123.097 0.144 A 104 LYS H H 1 7.473 0.005 A 104 LYS HA H 1 4.120 0.005 A 104 LYS HBx H 1 1.453 0.005 A 104 LYS HBy H 1 1.528 0.005 A 104 LYS HD2 H 1 1.563 0.005 A 104 LYS HD3 H 1 1.563 0.005 A 104 LYS HE2 H 1 2.879 0.005 A 104 LYS HE3 H 1 2.879 0.005 A 104 LYS HGx H 1 1.202 0.005 A 104 LYS HGy H 1 1.306 0.005 A 104 LYS CA C 13 52.979 0.160 A 104 LYS CB C 13 34.237 0.160 A 104 LYS CD C 13 26.930 0.160 A 104 LYS CE C 13 39.643 0.160 A 104 LYS CG C 13 22.643 0.160 A 104 LYS N N 15 130.652 0.144 A 105 LEU H H 1 8.393 0.005 A 105 LEU HA H 1 4.996 0.005 A 105 LEU HBx H 1 1.405 0.005 A 105 LEU HBy H 1 1.508 0.005 A 105 LEU HDx% H 1 0.919 0.005 A 105 LEU HDy% H 1 0.813 0.005 A 105 LEU HG H 1 1.391 0.005 A 105 LEU CA C 13 51.736 0.160 A 105 LEU CB C 13 43.964 0.160 A 105 LEU CDx C 13 22.941 0.160 A 105 LEU CDy C 13 23.884 0.160 A 105 LEU CG C 13 25.326 0.160 A 105 LEU N N 15 127.372 0.144 A 106 GLU H H 1 8.849 0.005 A 106 GLU HA H 1 4.844 0.005 A 106 GLU HBy H 1 2.007 0.005 A 106 GLU HBx H 1 1.893 0.005 A 106 GLU HG2 H 1 2.180 0.005 A 106 GLU HGy H 1 2.180 0.005 A 106 GLU HGx H 1 2.005 0.005 A 106 GLU CA C 13 52.790 0.160 A 106 GLU CB C 13 31.628 0.160 A 106 GLU CG C 13 34.632 0.160 A 106 GLU N N 15 129.358 0.144 A 107 THR H H 1 9.433 0.005 A 107 THR HA H 1 5.110 0.005 A 107 THR HB H 1 3.979 0.005 A 107 THR HG2% H 1 1.120 0.005 A 107 THR CA C 13 59.832 0.160 A 107 THR CB C 13 66.671 0.160 A 107 THR CG2 C 13 20.226 0.160 A 107 THR N N 15 131.118 0.144 A 108 LYS H H 1 9.410 0.005 A 108 LYS HA H 1 4.824 0.005 A 108 LYS HBy H 1 1.794 0.005 A 108 LYS HBx H 1 1.643 0.005 A 108 LYS HD2 H 1 1.632 0.005 A 108 LYS HD3 H 1 1.632 0.005 A 108 LYS HE2 H 1 2.927 0.005 A 108 LYS HE3 H 1 2.927 0.005 A 108 LYS HG2 H 1 1.283 0.005 A 108 LYS HG3 H 1 1.283 0.005 A 108 LYS CA C 13 52.194 0.160 A 108 LYS CB C 13 34.388 0.160 A 108 LYS CD C 13 26.923 0.160 A 108 LYS CE C 13 39.769 0.160 A 108 LYS CG C 13 22.336 0.160 A 108 LYS N N 15 129.114 0.144 A 109 LEU H H 1 8.862 0.005 A 109 LEU HA H 1 4.704 0.005 A 109 LEU HBy H 1 1.911 0.005 A 109 LEU HBx H 1 1.311 0.005 A 109 LEU HDx% H 1 1.016 0.005 A 109 LEU HDy% H 1 0.990 0.005 A 109 LEU HG H 1 1.657 0.005 A 109 LEU CA C 13 52.108 0.160 A 109 LEU CB C 13 39.655 0.160 A 109 LEU CDx C 13 22.892 0.160 A 109 LEU CDy C 13 24.344 0.160 A 109 LEU CG C 13 24.545 0.160 A 109 LEU N N 15 129.323 0.144 A 110 LEU H H 1 8.373 0.005 A 110 LEU HA H 1 4.223 0.005 A 110 LEU HBx H 1 1.612 0.005 A 110 LEU HBy H 1 1.719 0.005 A 110 LEU HDx% H 1 0.797 0.005 A 110 LEU HDy% H 1 0.873 0.005 A 110 LEU HG H 1 1.594 0.005 A 110 LEU CA C 13 53.782 0.160 A 110 LEU CB C 13 40.661 0.160 A 110 LEU CDx C 13 20.007 0.160 A 110 LEU CDy C 13 23.088 0.160 A 110 LEU CG C 13 24.500 0.160 A 110 LEU N N 15 129.123 0.144 A 111 SER H H 1 8.400 0.005 A 111 SER HA H 1 4.557 0.005 A 111 SER HBx H 1 4.149 0.005 A 111 SER HBy H 1 4.221 0.005 A 111 SER CA C 13 53.889 0.160 A 111 SER CB C 13 61.830 0.160 A 111 SER N N 15 114.587 0.144 A 112 ALA H H 1 8.556 0.005 A 112 ALA HA H 1 4.309 0.005 A 112 ALA HB% H 1 1.542 0.005 A 112 ALA CA C 13 51.214 0.160 A 112 ALA CB C 13 16.588 0.160 A 112 ALA N N 15 118.269 0.144 A 113 THR H H 1 8.065 0.005 A 113 THR HA H 1 4.662 0.005 A 113 THR HB H 1 4.515 0.005 A 113 THR HG2% H 1 1.172 0.005 A 113 THR CA C 13 58.689 0.160 A 113 THR CB C 13 67.905 0.160 A 113 THR CG2 C 13 19.687 0.160 A 113 THR N N 15 102.878 0.144 A 114 GLU H H 1 7.357 0.005 A 114 GLU HA H 1 5.014 0.005 A 114 GLU HB2 H 1 1.892 0.005 A 114 GLU HB3 H 1 1.892 0.005 A 114 GLU HGx H 1 2.034 0.005 A 114 GLU HGy H 1 2.217 0.005 A 114 GLU CA C 13 54.007 0.160 A 114 GLU CB C 13 32.913 0.160 A 114 GLU CG C 13 34.662 0.160 A 114 GLU N N 15 126.514 0.144 A 115 LEU H H 1 8.930 0.005 A 115 LEU HA H 1 4.922 0.005 A 115 LEU HBy H 1 1.721 0.005 A 115 LEU HBx H 1 1.415 0.005 A 115 LEU HDx% H 1 0.821 0.005 A 115 LEU HDy% H 1 0.827 0.005 A 115 LEU HG H 1 1.531 0.005 A 115 LEU CA C 13 51.324 0.160 A 115 LEU CB C 13 44.139 0.160 A 115 LEU CDx C 13 22.663 0.160 A 115 LEU CDy C 13 23.783 0.160 A 115 LEU CG C 13 24.838 0.160 A 115 LEU N N 15 128.058 0.144 A 116 GLN H H 1 9.221 0.005 A 116 GLN HA H 1 5.715 0.005 A 116 GLN HBy H 1 2.146 0.005 A 116 GLN HBx H 1 1.961 0.005 A 116 GLN HE2y H 1 7.140 0.005 A 116 GLN HE2x H 1 6.673 0.005 A 116 GLN HG2 H 1 1.960 0.005 A 116 GLN HG3 H 1 1.960 0.005 A 116 GLN CA C 13 51.700 0.160 A 116 GLN CB C 13 32.292 0.160 A 116 GLN CG C 13 32.807 0.160 A 116 GLN N N 15 126.540 0.144 A 116 GLN NE2 N 15 111.244 0.144 A 117 THR H H 1 9.030 0.005 A 117 THR HA H 1 5.353 0.005 A 117 THR HB H 1 3.959 0.005 A 117 THR HG2% H 1 1.290 0.005 A 117 THR CA C 13 58.926 0.160 A 117 THR CB C 13 68.948 0.160 A 117 THR CG2 C 13 19.511 0.160 A 117 THR N N 15 125.213 0.144 A 118 THR H H 1 9.459 0.005 A 118 THR HA H 1 5.527 0.005 A 118 THR HB H 1 4.701 0.005 A 118 THR HG2% H 1 1.077 0.005 A 118 THR CA C 13 59.201 0.160 A 118 THR CB C 13 67.721 0.160 A 118 THR CG2 C 13 18.662 0.160 A 118 THR N N 15 127.799 0.144 A 119 THR H H 1 9.147 0.005 A 119 THR HA H 1 4.885 0.005 A 119 THR HB H 1 3.949 0.005 A 119 THR HG2% H 1 1.095 0.005 A 119 THR CA C 13 58.463 0.160 A 119 THR CB C 13 67.459 0.160 A 119 THR CG2 C 13 20.855 0.160 A 119 THR N N 15 129.258 0.144 A 120 SER H H 1 8.786 0.005 A 120 SER HA H 1 5.328 0.005 A 120 SER HB2 H 1 3.557 0.005 A 120 SER HB3 H 1 3.557 0.005 A 120 SER CA C 13 54.386 0.160 A 120 SER CB C 13 63.031 0.160 A 120 SER N N 15 123.389 0.144 A 121 PHE H H 1 8.831 0.005 A 121 PHE HA H 1 5.112 0.005 A 121 PHE HBy H 1 2.401 0.005 A 121 PHE HBx H 1 2.167 0.005 A 121 PHE HDx H 1 7.251 0.005 A 121 PHE HDy H 1 7.251 0.005 A 121 PHE HEx H 1 7.250 0.005 A 121 PHE HEy H 1 7.250 0.005 A 121 PHE HZ H 1 7.287 0.005 A 121 PHE CA C 13 53.192 0.160 A 121 PHE CB C 13 40.265 0.160 A 121 PHE CDy C 13 130.164 0.160 A 121 PHE CDx C 13 130.160 0.160 A 121 PHE CEx C 13 128.175 0.160 A 121 PHE CEy C 13 128.175 0.160 A 121 PHE CZ C 13 126.640 0.160 A 121 PHE N N 15 121.245 0.144 A 122 ASP H H 1 8.819 0.005 A 122 ASP HA H 1 4.840 0.005 A 122 ASP HBy H 1 2.992 0.005 A 122 ASP HBx H 1 2.560 0.005 A 122 ASP CA C 13 49.837 0.160 A 122 ASP CB C 13 38.485 0.160 A 122 ASP N N 15 124.765 0.144 A 123 PHE H H 1 8.262 0.005 A 123 PHE HA H 1 4.674 0.005 A 123 PHE HBy H 1 3.594 0.005 A 123 PHE HBx H 1 2.879 0.005 A 123 PHE HDx H 1 7.064 0.005 A 123 PHE HDy H 1 7.064 0.005 A 123 PHE HEx H 1 6.888 0.005 A 123 PHE HEy H 1 6.888 0.005 A 123 PHE HZ H 1 6.574 0.005 A 123 PHE CA C 13 57.798 0.160 A 123 PHE CB C 13 35.540 0.160 A 123 PHE CDx C 13 128.447 0.160 A 123 PHE CDy C 13 128.450 0.160 A 123 PHE CEx C 13 128.427 0.160 A 123 PHE CEy C 13 128.430 0.160 A 123 PHE CZ C 13 126.266 0.160 A 123 PHE N N 15 124.303 0.144 A 124 GLN H H 1 8.954 0.005 A 124 GLN HA H 1 4.434 0.005 A 124 GLN HBy H 1 2.510 0.005 A 124 GLN HBx H 1 2.294 0.005 A 124 GLN HE2x H 1 6.871 0.005 A 124 GLN HE2y H 1 7.949 0.005 A 124 GLN HGx H 1 2.381 0.005 A 124 GLN HGy H 1 2.726 0.005 A 124 GLN CA C 13 56.083 0.160 A 124 GLN CB C 13 27.129 0.160 A 124 GLN CG C 13 33.606 0.160 A 124 GLN N N 15 120.792 0.144 A 124 GLN NE2 N 15 115.021 0.144 A 125 VAL H H 1 7.026 0.005 A 125 VAL HA H 1 4.409 0.005 A 125 VAL HB H 1 2.026 0.005 A 125 VAL HGx% H 1 0.900 0.005 A 125 VAL HGy% H 1 0.871 0.005 A 125 VAL CA C 13 59.298 0.160 A 125 VAL CB C 13 32.572 0.160 A 125 VAL CGy C 13 18.876 0.160 A 125 VAL CGx C 13 17.564 0.160 A 125 VAL N N 15 114.091 0.144 A 126 LEU H H 1 8.106 0.005 A 126 LEU HA H 1 4.475 0.005 A 126 LEU HBx H 1 1.716 0.005 A 126 LEU HBy H 1 1.818 0.005 A 126 LEU HDx% H 1 1.000 0.005 A 126 LEU HDy% H 1 1.136 0.005 A 126 LEU HG H 1 1.510 0.005 A 126 LEU CA C 13 53.175 0.160 A 126 LEU CB C 13 42.054 0.160 A 126 LEU CDy C 13 25.880 0.160 A 126 LEU CDx C 13 22.472 0.160 A 126 LEU CG C 13 24.280 0.160 A 126 LEU N N 15 125.158 0.144 A 127 ASP H H 1 9.129 0.005 A 127 ASP HA H 1 4.841 0.005 A 127 ASP HBy H 1 3.061 0.005 A 127 ASP HBx H 1 2.742 0.005 A 127 ASP CA C 13 50.198 0.160 A 127 ASP CB C 13 37.689 0.160 A 127 ASP N N 15 130.026 0.144 A 128 VAL H H 1 8.288 0.005 A 128 VAL HA H 1 3.524 0.005 A 128 VAL HB H 1 2.091 0.005 A 128 VAL HGx% H 1 1.067 0.005 A 128 VAL HGy% H 1 0.924 0.005 A 128 VAL CA C 13 63.668 0.160 A 128 VAL CB C 13 29.495 0.160 A 128 VAL CGy C 13 20.284 0.160 A 128 VAL CGx C 13 19.138 0.160 A 128 VAL N N 15 128.833 0.144 A 129 LYS H H 1 8.226 0.005 A 129 LYS HA H 1 4.043 0.005 A 129 LYS HBx H 1 1.924 0.005 A 129 LYS HBy H 1 2.002 0.005 A 129 LYS HD2 H 1 1.749 0.005 A 129 LYS HD3 H 1 1.749 0.005 A 129 LYS HE2 H 1 3.049 0.005 A 129 LYS HE3 H 1 3.049 0.005 A 129 LYS HGy H 1 1.552 0.005 A 129 LYS HGx H 1 1.467 0.005 A 129 LYS CA C 13 56.789 0.160 A 129 LYS CB C 13 28.937 0.160 A 129 LYS CD C 13 26.500 0.160 A 129 LYS CE C 13 39.747 0.160 A 129 LYS CG C 13 22.630 0.160 A 129 LYS N N 15 123.914 0.144 A 130 LYS H H 1 7.590 0.005 A 130 LYS HA H 1 4.085 0.005 A 130 LYS HBx H 1 1.802 0.005 A 130 LYS HBy H 1 1.841 0.005 A 130 LYS HD2 H 1 1.748 0.005 A 130 LYS HD3 H 1 1.748 0.005 A 130 LYS HE2 H 1 3.049 0.005 A 130 LYS HE3 H 1 3.049 0.005 A 130 LYS HGy H 1 1.529 0.005 A 130 LYS HGx H 1 1.407 0.005 A 130 LYS CA C 13 56.146 0.160 A 130 LYS CB C 13 30.340 0.160 A 130 LYS CD C 13 26.722 0.160 A 130 LYS CE C 13 39.865 0.160 A 130 LYS CG C 13 23.164 0.160 A 130 LYS N N 15 121.888 0.144 A 131 ALA H H 1 8.506 0.005 A 131 ALA HA H 1 3.927 0.005 A 131 ALA HB% H 1 1.389 0.005 A 131 ALA CA C 13 52.402 0.160 A 131 ALA CB C 13 16.447 0.160 A 131 ALA N N 15 123.088 0.144 A 132 SER H H 1 7.986 0.005 A 132 SER HA H 1 4.117 0.005 A 132 SER HBx H 1 3.991 0.005 A 132 SER HBy H 1 4.060 0.005 A 132 SER CA C 13 58.289 0.160 A 132 SER CB C 13 61.034 0.160 A 132 SER N N 15 110.456 0.144 A 133 GLN H H 1 7.233 0.005 A 133 GLN HA H 1 4.402 0.005 A 133 GLN HBy H 1 2.371 0.005 A 133 GLN HBx H 1 2.045 0.005 A 133 GLN HE2y H 1 7.406 0.005 A 133 GLN HE2x H 1 6.802 0.005 A 133 GLN HGx H 1 2.452 0.005 A 133 GLN HGy H 1 2.559 0.005 A 133 GLN CA C 13 52.525 0.160 A 133 GLN CB C 13 27.234 0.160 A 133 GLN CG C 13 31.581 0.160 A 133 GLN N N 15 119.034 0.144 A 133 GLN NE2 N 15 114.775 0.144 A 134 LEU H H 1 7.411 0.005 A 134 LEU HA H 1 4.393 0.005 A 134 LEU HBy H 1 1.901 0.005 A 134 LEU HBx H 1 1.791 0.005 A 134 LEU HDx% H 1 0.892 0.005 A 134 LEU HDy% H 1 0.891 0.005 A 134 LEU HG H 1 2.020 0.005 A 134 LEU CA C 13 52.316 0.160 A 134 LEU CB C 13 38.847 0.160 A 134 LEU CDy C 13 23.993 0.160 A 134 LEU CDx C 13 20.685 0.160 A 134 LEU CG C 13 24.184 0.160 A 134 LEU N N 15 123.291 0.144 A 135 GLU H H 1 8.986 0.005 A 135 GLU HA H 1 3.946 0.005 A 135 GLU HBy H 1 2.208 0.005 A 135 GLU HBx H 1 2.073 0.005 A 135 GLU HG2 H 1 2.398 0.005 A 135 GLU HG3 H 1 2.398 0.005 A 135 GLU CA C 13 57.384 0.160 A 135 GLU CB C 13 27.296 0.160 A 135 GLU CG C 13 33.511 0.160 A 135 GLU N N 15 128.446 0.144 A 136 HIS H H 1 9.226 0.005 A 136 HIS HA H 1 4.383 0.005 A 136 HIS HBy H 1 3.119 0.005 A 136 HIS HBx H 1 2.663 0.005 A 136 HIS HD2 H 1 6.648 0.005 A 136 HIS HE1 H 1 7.814 0.005 A 136 HIS CA C 13 56.685 0.160 A 136 HIS CB C 13 28.413 0.160 A 136 HIS CD2 C 13 118.457 0.160 A 136 HIS CE1 C 13 136.930 0.160 A 136 HIS N N 15 117.593 0.144 A 137 LEU H H 1 7.090 0.005 A 137 LEU HA H 1 4.507 0.005 A 137 LEU HBy H 1 2.034 0.005 A 137 LEU HBx H 1 1.641 0.005 A 137 LEU HDx% H 1 0.916 0.005 A 137 LEU HDy% H 1 1.016 0.005 A 137 LEU HG H 1 1.486 0.005 A 137 LEU CA C 13 51.948 0.160 A 137 LEU CB C 13 39.807 0.160 A 137 LEU CDy C 13 23.414 0.160 A 137 LEU CDx C 13 21.834 0.160 A 137 LEU CG C 13 25.396 0.160 A 137 LEU N N 15 115.463 0.144 A 138 LYS H H 1 7.698 0.005 A 138 LYS HA H 1 4.169 0.005 A 138 LYS HBx H 1 1.850 0.005 A 138 LYS HBy H 1 1.950 0.005 A 138 LYS HD2 H 1 1.715 0.005 A 138 LYS HD3 H 1 1.715 0.005 A 138 LYS HE2 H 1 3.024 0.005 A 138 LYS HE3 H 1 3.024 0.005 A 138 LYS HG2 H 1 1.496 0.005 A 138 LYS HG3 H 1 1.496 0.005 A 138 LYS CA C 13 57.158 0.160 A 138 LYS CB C 13 30.088 0.160 A 138 LYS CD C 13 27.130 0.160 A 138 LYS CE C 13 39.814 0.160 A 138 LYS CG C 13 22.192 0.160 A 138 LYS N N 15 124.686 0.144 A 139 ASN H H 1 8.485 0.005 A 139 ASN HA H 1 4.673 0.005 A 139 ASN HBy H 1 2.907 0.005 A 139 ASN HBx H 1 2.837 0.005 A 139 ASN HD2y H 1 7.567 0.005 A 139 ASN HD2x H 1 6.898 0.005 A 139 ASN CA C 13 51.782 0.160 A 139 ASN CB C 13 35.817 0.160 A 139 ASN N N 15 118.077 0.144 A 139 ASN ND2 N 15 114.916 0.144 A 140 ILE H H 1 7.549 0.005 A 140 ILE HA H 1 4.030 0.005 A 140 ILE HB H 1 1.954 0.005 A 140 ILE HD1% H 1 1.030 0.005 A 140 ILE HG1x H 1 1.385 0.005 A 140 ILE HG1y H 1 1.606 0.005 A 140 ILE HG2% H 1 0.812 0.005 A 140 ILE CA C 13 59.566 0.160 A 140 ILE CB C 13 35.774 0.160 A 140 ILE CD1 C 13 10.931 0.160 A 140 ILE CG1 C 13 25.902 0.160 A 140 ILE CG2 C 13 14.891 0.160 A 140 ILE N N 15 120.880 0.144 A 141 GLY H H 1 7.663 0.005 A 141 GLY HAx H 1 3.975 0.005 A 141 GLY HAy H 1 4.057 0.005 A 141 GLY CA C 13 44.664 0.160 A 141 GLY N N 15 110.676 0.144 A 142 LEU H H 1 8.496 0.005 A 142 LEU HA H 1 3.693 0.005 A 142 LEU HBx H 1 1.271 0.005 A 142 LEU HBy H 1 1.519 0.005 A 142 LEU HDx% H 1 0.566 0.005 A 142 LEU HDy% H 1 0.382 0.005 A 142 LEU HG H 1 1.429 0.005 A 142 LEU CA C 13 55.193 0.160 A 142 LEU CB C 13 40.609 0.160 A 142 LEU CDy C 13 22.632 0.160 A 142 LEU CDx C 13 20.933 0.160 A 142 LEU CG C 13 24.376 0.160 A 142 LEU N N 15 123.857 0.144 A 143 GLU H H 1 8.672 0.005 A 143 GLU HA H 1 3.786 0.005 A 143 GLU HB2 H 1 1.943 0.005 A 143 GLU HB3 H 1 1.943 0.005 A 143 GLU HGy H 1 2.258 0.005 A 143 GLU HGx H 1 2.108 0.005 A 143 GLU CA C 13 57.222 0.160 A 143 GLU CB C 13 26.513 0.160 A 143 GLU CG C 13 34.408 0.160 A 143 GLU N N 15 118.407 0.144 A 144 ASN H H 1 7.656 0.005 A 144 ASN HA H 1 4.442 0.005 A 144 ASN HB2 H 1 2.802 0.005 A 144 ASN HB3 H 1 2.802 0.005 A 144 ASN CA C 13 52.712 0.160 A 144 ASN CB C 13 35.955 0.160 A 144 ASN N N 15 118.477 0.144 A 145 LEU H H 1 7.758 0.005 A 145 LEU HA H 1 3.797 0.005 A 145 LEU HBx H 1 1.388 0.005 A 145 LEU HBy H 1 1.438 0.005 A 145 LEU HDx% H 1 0.142 0.005 A 145 LEU HDy% H 1 0.269 0.005 A 145 LEU HG H 1 0.888 0.005 A 145 LEU CA C 13 56.323 0.160 A 145 LEU CB C 13 39.573 0.160 A 145 LEU CDy C 13 22.804 0.160 A 145 LEU CDx C 13 22.502 0.160 A 145 LEU CG C 13 24.426 0.160 A 145 LEU N N 15 125.354 0.144 A 146 LEU H H 1 7.242 0.005 A 146 LEU HA H 1 3.876 0.005 A 146 LEU HB2 H 1 1.508 0.005 A 146 LEU HB3 H 1 1.508 0.005 A 146 LEU HDx% H 1 0.482 0.005 A 146 LEU HDy% H 1 -0.098 0.005 A 146 LEU HG H 1 1.300 0.005 A 146 LEU CA C 13 53.243 0.160 A 146 LEU CB C 13 38.897 0.160 A 146 LEU CDy C 13 23.193 0.160 A 146 LEU CDx C 13 19.036 0.160 A 146 LEU CG C 13 24.586 0.160 A 146 LEU N N 15 116.372 0.144 A 147 LYS H H 1 7.185 0.005 A 147 LYS HA H 1 4.312 0.005 A 147 LYS HBx H 1 1.900 0.005 A 147 LYS HBy H 1 1.988 0.005 A 147 LYS HD2 H 1 1.745 0.005 A 147 LYS HD3 H 1 1.745 0.005 A 147 LYS HE2 H 1 3.048 0.005 A 147 LYS HE3 H 1 3.048 0.005 A 147 LYS HGy H 1 1.651 0.005 A 147 LYS HGx H 1 1.526 0.005 A 147 LYS CA C 13 54.623 0.160 A 147 LYS CB C 13 30.260 0.160 A 147 LYS CD C 13 27.035 0.160 A 147 LYS CE C 13 39.797 0.160 A 147 LYS CG C 13 22.812 0.160 A 147 LYS N N 15 120.054 0.144 A 148 ASN H H 1 7.698 0.005 A 148 ASN HA H 1 4.962 0.005 A 148 ASN HBy H 1 2.938 0.005 A 148 ASN HBx H 1 2.763 0.005 A 148 ASN HD2y H 1 7.662 0.005 A 148 ASN HD2x H 1 7.203 0.005 A 148 ASN CA C 13 49.774 0.160 A 148 ASN CB C 13 39.486 0.160 A 148 ASN N N 15 119.498 0.144 A 148 ASN ND2 N 15 117.696 0.144 A 149 GLU H H 1 8.767 0.005 A 149 GLU HA H 1 4.601 0.005 A 149 GLU HBx H 1 1.999 0.005 A 149 GLU HBy H 1 2.192 0.005 A 149 GLU HGy H 1 2.480 0.005 A 149 GLU HGx H 1 2.401 0.005 A 149 GLU CA C 13 52.219 0.160 A 149 GLU CB C 13 26.810 0.160 A 149 GLU CG C 13 34.521 0.160 A 149 GLU N N 15 122.834 0.144 A 150 PRO HA H 1 3.608 0.005 A 150 PRO HBx H 1 0.475 0.005 A 150 PRO HBy H 1 0.516 0.005 A 150 PRO HDx H 1 3.288 0.005 A 150 PRO HDy H 1 3.502 0.005 A 150 PRO HGy H 1 1.272 0.005 A 150 PRO HGx H 1 0.242 0.005 A 150 PRO CA C 13 63.242 0.160 A 150 PRO CB C 13 28.095 0.160 A 150 PRO CD C 13 47.513 0.160 A 150 PRO CG C 13 23.926 0.160 A 151 SER H H 1 8.519 0.005 A 151 SER HA H 1 3.835 0.005 A 151 SER HBx H 1 3.909 0.005 A 151 SER HBy H 1 3.932 0.005 A 151 SER CA C 13 59.270 0.160 A 151 SER CB C 13 59.451 0.160 A 151 SER N N 15 112.839 0.144 A 152 LYS H H 1 7.006 0.005 A 152 LYS HA H 1 4.248 0.005 A 152 LYS HBx H 1 1.983 0.005 A 152 LYS HBy H 1 2.092 0.005 A 152 LYS HD2 H 1 1.751 0.005 A 152 LYS HD3 H 1 1.751 0.005 A 152 LYS HE2 H 1 3.048 0.005 A 152 LYS HE3 H 1 3.048 0.005 A 152 LYS HG2 H 1 1.524 0.005 A 152 LYS HG3 H 1 1.524 0.005 A 152 LYS CA C 13 55.765 0.160 A 152 LYS CB C 13 30.257 0.160 A 152 LYS CD C 13 27.333 0.160 A 152 LYS CE C 13 39.873 0.160 A 152 LYS CG C 13 23.038 0.160 A 152 LYS N N 15 126.710 0.144 A 153 TYR H H 1 8.058 0.005 A 153 TYR HA H 1 4.258 0.005 A 153 TYR HBy H 1 3.278 0.005 A 153 TYR HBx H 1 3.182 0.005 A 153 TYR HD1 H 1 7.097 0.005 A 153 TYR HD2 H 1 7.097 0.005 A 153 TYR HEx H 1 6.850 0.005 A 153 TYR HEy H 1 6.850 0.005 A 153 TYR CA C 13 59.309 0.160 A 153 TYR CB C 13 36.334 0.160 A 153 TYR CDy C 13 130.612 0.160 A 153 TYR CDx C 13 130.610 0.160 A 153 TYR CEx C 13 115.656 0.160 A 153 TYR CEy C 13 115.660 0.160 A 153 TYR N N 15 123.239 0.144 A 154 ILE H H 1 8.193 0.005 A 154 ILE HA H 1 3.373 0.005 A 154 ILE HB H 1 1.894 0.005 A 154 ILE HD1% H 1 0.891 0.005 A 154 ILE HG1y H 1 1.984 0.005 A 154 ILE HG1x H 1 1.129 0.005 A 154 ILE HG2% H 1 0.974 0.005 A 154 ILE CA C 13 63.114 0.160 A 154 ILE CB C 13 35.948 0.160 A 154 ILE CD1 C 13 11.925 0.160 A 154 ILE CG1 C 13 28.152 0.160 A 154 ILE CG2 C 13 14.967 0.160 A 154 ILE N N 15 120.253 0.144 A 155 SER H H 1 8.020 0.005 A 155 SER HA H 1 4.091 0.005 A 155 SER HBx H 1 4.071 0.005 A 155 SER HBy H 1 4.107 0.005 A 155 SER CA C 13 59.961 0.160 A 155 SER CB C 13 60.148 0.160 A 155 SER N N 15 117.178 0.144 A 156 ASP H H 1 8.638 0.005 A 156 ASP HA H 1 4.427 0.005 A 156 ASP HBx H 1 2.598 0.005 A 156 ASP HBy H 1 2.845 0.005 A 156 ASP CA C 13 54.760 0.160 A 156 ASP CB C 13 37.873 0.160 A 156 ASP N N 15 125.479 0.144 A 157 ARG H H 1 7.888 0.005 A 157 ARG HA H 1 4.111 0.005 A 157 ARG HBy H 1 1.916 0.005 A 157 ARG HBx H 1 1.468 0.005 A 157 ARG HD2 H 1 3.013 0.005 A 157 ARG HD3 H 1 3.013 0.005 A 157 ARG HGx H 1 1.122 0.005 A 157 ARG HGy H 1 1.415 0.005 A 157 ARG CA C 13 55.928 0.160 A 157 ARG CB C 13 27.816 0.160 A 157 ARG CD C 13 41.022 0.160 A 157 ARG CG C 13 23.311 0.160 A 157 ARG N N 15 121.542 0.144 A 158 LEU H H 1 8.442 0.005 A 158 LEU HA H 1 4.271 0.005 A 158 LEU HBy H 1 1.982 0.005 A 158 LEU HBx H 1 1.598 0.005 A 158 LEU HDx% H 1 0.789 0.005 A 158 LEU HDy% H 1 0.905 0.005 A 158 LEU HG H 1 1.848 0.005 A 158 LEU CA C 13 55.213 0.160 A 158 LEU CB C 13 38.945 0.160 A 158 LEU CDx C 13 20.589 0.160 A 158 LEU CDy C 13 23.837 0.160 A 158 LEU CG C 13 24.500 0.160 A 158 LEU N N 15 124.257 0.144 A 159 ALA H H 1 8.086 0.005 A 159 ALA HA H 1 4.332 0.005 A 159 ALA HB% H 1 1.588 0.005 A 159 ALA CA C 13 51.432 0.160 A 159 ALA CB C 13 15.907 0.160 A 159 ALA N N 15 124.146 0.144 A 160 ASN H H 1 7.445 0.005 A 160 ASN HA H 1 4.992 0.005 A 160 ASN HBy H 1 3.100 0.005 A 160 ASN HBx H 1 2.664 0.005 A 160 ASN HD2x H 1 6.940 0.005 A 160 ASN HD2y H 1 7.662 0.005 A 160 ASN CA C 13 50.577 0.160 A 160 ASN CB C 13 37.733 0.160 A 160 ASN N N 15 118.093 0.144 A 160 ASN ND2 N 15 117.046 0.144 A 161 GLY H H 1 7.743 0.005 A 161 GLY HAx H 1 3.828 0.005 A 161 GLY HAy H 1 4.472 0.005 A 161 GLY CA C 13 43.646 0.160 A 161 GLY N N 15 108.365 0.144 A 162 ALA H H 1 8.035 0.005 A 162 ALA HA H 1 4.873 0.005 A 162 ALA HB% H 1 1.239 0.005 A 162 ALA CA C 13 49.526 0.160 A 162 ALA CB C 13 18.060 0.160 A 162 ALA N N 15 123.928 0.144 A 163 THR H H 1 8.451 0.005 A 163 THR HA H 1 4.703 0.005 A 163 THR HB H 1 4.215 0.005 A 163 THR HG2% H 1 1.275 0.005 A 163 THR CA C 13 57.791 0.160 A 163 THR CB C 13 68.974 0.160 A 163 THR CG2 C 13 19.355 0.160 A 163 THR N N 15 113.286 0.144 A 164 GLU H H 1 8.716 0.005 A 164 GLU HA H 1 5.060 0.005 A 164 GLU HBx H 1 2.032 0.005 A 164 GLU HBy H 1 2.159 0.005 A 164 GLU HGx H 1 2.329 0.005 A 164 GLU HGy H 1 2.390 0.005 A 164 GLU CA C 13 53.585 0.160 A 164 GLU CB C 13 29.211 0.160 A 164 GLU CG C 13 35.042 0.160 A 164 GLU N N 15 125.905 0.144 A 165 GLN H H 1 8.330 0.005 A 165 GLN HA H 1 4.261 0.005 A 165 GLN HBy H 1 2.064 0.005 A 165 GLN HBx H 1 1.817 0.005 A 165 GLN HE2x H 1 6.738 0.005 A 165 GLN HE2y H 1 7.372 0.005 A 165 GLN HG2 H 1 2.293 0.005 A 165 GLN HG3 H 1 2.293 0.005 A 165 GLN CA C 13 54.925 0.160 A 165 GLN CB C 13 29.285 0.160 A 165 GLN CG C 13 32.643 0.160 A 165 GLN N N 15 131.730 0.144 A 165 GLN NE2 N 15 113.649 0.144 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 29 LYS H A 46 ILE H 1.0 . 3.92 2 2 A 46 ILE H A 45 THR HB 1.0 . 4.84 3 3 A 46 ILE H A 45 THR H 1.0 . 4.74 4 4 A 46 ILE H A 29 LYS HB2 1.0 . 4.08 5 4 A 46 ILE H A 29 LYS HB3 1.0 . 4.08 6 5 A 32 VAL H A 33 LEU H 1.0 . 5.06 7 6 A 33 LEU H A 44 GLN H 1.0 . 5.06 8 7 A 33 LEU H A 33 LEU HBy 1.0 . 3.30 9 8 A 33 LEU H A 33 LEU HBx 1.0 . 3.48 10 9 A 33 LEU H A 33 LEU HDy% 1.0 . 3.59 11 10 A 27 VAL H A 47 THR HA 1.0 . 5.50 12 11 A 27 VAL H A 49 LYS HA 1.0 . 4.75 13 12 A 27 VAL H A 26 VAL HB 1.0 . 4.50 14 13 A 27 VAL H A 49 LYS HBx 1.0 . 5.50 15 14 A 27 VAL H A 27 VAL HB 1.0 . 3.50 16 15 A 27 VAL H A 28 THR HA 1.0 . 5.50 17 16 A 44 GLN HGx A 59 GLN H 1.0 . 5.50 18 17 A 59 GLN H A 43 THR HB 1.0 . 4.90 19 18 A 59 GLN H A 43 THR H 1.0 . 3.98 20 19 A 59 GLN H A 44 GLN HA 1.0 . 4.18 21 20 A 59 GLN H A 59 GLN HGy 1.0 . 3.78 22 21 A 59 GLN H A 57 ALA HB% 1.0 . 5.50 23 22 A 41 GLN H A 42 GLN H 1.0 . 4.35 24 23 A 32 VAL H A 165 GLN H 1.0 . 5.50 25 24 A 165 GLN H A 31 LEU HA 1.0 . 4.11 26 25 A 165 GLN H A 165 GLN HG2 1.0 . 3.72 27 25 A 165 GLN H A 165 GLN HG3 1.0 . 3.72 28 26 A 165 GLN H A 164 GLU HBx 1.0 . 3.49 29 27 A 165 GLN H A 32 VAL HG1% 1.0 . 4.99 30 27 A 165 GLN H A 32 VAL HG2% 1.0 . 4.99 31 28 A 165 GLN H A 30 THR H 1.0 . 4.78 32 29 A 165 GLN H A 30 THR HB 1.0 . 4.22 33 30 A 42 GLN H A 35 LYS HA 1.0 . 5.10 34 31 A 45 THR H A 57 ALA H 1.0 . 3.79 35 32 A 45 THR HB A 57 ALA H 1.0 . 4.36 36 33 A 57 ALA H A 56 LEU HG 1.0 . 4.86 37 34 A 57 ALA H A 56 LEU HDy% 1.0 . 5.50 38 35 A 106 GLU H A 107 THR H 1.0 . 4.86 39 36 A 107 THR H A 106 GLU HGx 1.0 . 4.11 40 37 A 107 THR H A 107 THR HG2% 1.0 . 4.81 41 38 A 60 GLN HE2x A 61 LYS H 1.0 . 5.50 42 39 A 107 THR H A 117 THR HA 1.0 . 5.44 43 40 A 61 LYS H A 61 LYS HBy 1.0 . 3.65 44 41 A 61 LYS H A 61 LYS HGx 1.0 . 5.21 45 42 A 61 LYS H A 60 GLN H 1.0 . 4.74 46 43 A 61 LYS H A 62 ARG H 1.0 . 4.04 47 44 A 61 LYS H A 40 SER HA 1.0 . 5.13 48 45 A 61 LYS H A 40 SER HBy 1.0 . 5.50 49 46 A 104 LYS H A 105 LEU H 1.0 . 4.68 50 47 A 104 LYS H A 120 SER HB2 1.0 . 4.56 51 47 A 104 LYS H A 120 SER HB3 1.0 . 4.56 52 48 A 104 LYS H A 103 PHE HD% 1.0 . 4.26 53 49 A 104 LYS H A 119 THR HA 1.0 . 4.94 54 50 A 104 LYS H A 103 PHE HBy 1.0 . 4.77 55 51 A 104 LYS H A 103 PHE HBx 1.0 . 4.76 56 52 A 104 LYS H A 104 LYS HBx 1.0 . 3.69 57 53 A 100 LEU HA A 101 ALA H 1.0 . 2.65 58 54 A 101 ALA H A 100 LEU HBy 1.0 . 4.41 59 55 A 101 ALA H A 100 LEU HBx 1.0 . 3.90 60 56 A 101 ALA H A 100 LEU HDy% 1.0 . 4.15 61 56 A 101 ALA H A 100 LEU HDx% 1.0 . 4.15 62 57 A 60 GLN H A 118 THR HB 1.0 . 5.50 63 58 A 101 ALA H A 102 GLY H 1.0 . 4.66 64 59 A 50 ASP H A 51 LYS H 1.0 . 5.36 65 60 A 50 ASP H A 48 TYR HD% 1.0 . 4.77 66 61 A 50 ASP H A 48 TYR HE% 1.0 . 5.50 67 62 A 49 LYS HA A 50 ASP H 1.0 . 3.06 68 63 A 50 ASP H A 49 LYS HBy 1.0 . 4.77 69 64 A 49 LYS HBx A 50 ASP H 1.0 . 4.44 70 65 A 50 ASP H A 49 LYS HGx 1.0 . 4.49 71 66 A 43 THR H A 60 GLN H 1.0 . 4.78 72 67 A 60 GLN H A 116 GLN HA 1.0 . 5.00 73 68 A 60 GLN H A 118 THR HA 1.0 . 4.07 74 69 A 60 GLN H A 60 GLN HBx 1.0 . 3.51 75 70 A 60 GLN H A 58 ILE HG2% 1.0 . 5.27 76 71 A 60 GLN H A 117 THR HB 1.0 . 4.73 77 72 A 60 GLN H A 117 THR HG2% 1.0 . 5.50 78 73 A 50 ASP H A 54 LEU HDx% 1.0 . 5.50 79 74 A 127 ASP H A 100 LEU HDy% 1.0 . 4.63 80 74 A 100 LEU HDx% A 127 ASP H 1.0 . 4.63 81 75 A 127 ASP H A 128 VAL H 1.0 . 4.99 82 76 A 127 ASP H A 126 LEU H 1.0 . 5.06 83 77 A 127 ASP H A 127 ASP HBy 1.0 . 3.50 84 78 A 127 ASP H A 127 ASP HBx 1.0 . 3.53 85 79 A 91 ASP HBx A 92 LYS H 1.0 . 5.04 86 80 A 118 THR H A 119 THR H 1.0 . 4.28 87 81 A 118 THR HB A 119 THR H 1.0 . 4.44 88 82 A 119 THR H A 58 ILE H 1.0 . 3.88 89 83 A 106 GLU H A 106 GLU HBx 1.0 . 3.34 90 84 A 109 LEU H A 108 LYS HG2 1.0 . 3.40 91 84 A 108 LYS HG3 A 109 LEU H 1.0 . 3.40 92 85 A 106 GLU H A 118 THR H 1.0 . 3.66 93 86 A 106 GLU H A 105 LEU H 1.0 . 4.85 94 87 A 106 GLU H A 117 THR HA 1.0 . 5.50 95 88 A 109 LEU H A 108 LYS H 1.0 . 4.87 96 89 A 117 THR HA A 108 LYS H 1.0 . 3.98 97 90 A 108 LYS H A 107 THR HB 1.0 . 4.68 98 91 A 108 LYS H A 116 GLN HBy 1.0 . 4.55 99 92 A 108 LYS H A 108 LYS HG2 1.0 . 4.05 100 92 A 108 LYS HG3 A 108 LYS H 1.0 . 4.05 101 93 A 29 LYS H A 28 THR H 1.0 . 4.91 102 94 A 29 LYS H A 47 THR HA 1.0 . 4.26 103 95 A 29 LYS H A 29 LYS HGx 1.0 . 4.74 104 96 A 29 LYS H A 48 TYR HE% 1.0 . 5.50 105 97 A 110 LEU H A 114 GLU H 1.0 . 5.50 106 98 A 110 LEU H A 109 LEU HA 1.0 . 3.13 107 99 A 110 LEU H A 114 GLU HB2 1.0 . 4.21 108 99 A 110 LEU H A 114 GLU HB3 1.0 . 4.21 109 100 A 110 LEU H A 108 LYS HG2 1.0 . 4.93 110 100 A 108 LYS HG3 A 110 LEU H 1.0 . 4.93 111 101 A 110 LEU H A 109 LEU HDy% 1.0 . 4.31 112 102 A 52 THR HA A 53 PHE H 1.0 . 2.94 113 103 A 53 PHE H A 53 PHE HBx 1.0 . 3.24 114 104 A 92 LYS H A 94 ILE H 1.0 . 5.50 115 105 A 128 VAL H A 130 LYS H 1.0 . 5.50 116 106 A 128 VAL H A 126 LEU HG 1.0 . 5.01 117 107 A 128 VAL H A 128 VAL HGy% 1.0 . 4.40 118 108 A 94 ILE H A 91 ASP HA 1.0 . 4.80 119 109 A 94 ILE H A 93 SER HB2 1.0 . 4.03 120 109 A 94 ILE H A 93 SER HB3 1.0 . 4.03 121 110 A 94 ILE H A 91 ASP HBy 1.0 . 4.41 122 111 A 94 ILE H A 91 ASP H 1.0 . 5.50 123 112 A 128 VAL H A 127 ASP HBy 1.0 . 5.30 124 113 A 135 GLU H A 136 HIS H 1.0 . 4.66 125 114 A 135 GLU H A 135 GLU HBy 1.0 . 3.47 126 115 A 135 GLU H A 134 LEU HBy 1.0 . 4.64 127 116 A 135 GLU H A 134 LEU HBx 1.0 . 4.45 128 117 A 135 GLU H A 134 LEU HDx% 1.0 . 4.40 129 117 A 135 GLU H A 134 LEU HDy% 1.0 . 4.40 130 118 A 135 GLU H A 135 GLU HG2 1.0 . 4.17 131 118 A 135 GLU H A 135 GLU HG3 1.0 . 4.17 132 119 A 30 THR HB A 31 LEU H 1.0 . 4.86 133 120 A 31 LEU H A 44 GLN HB2 1.0 . 4.77 134 120 A 31 LEU H A 44 GLN HB3 1.0 . 4.77 135 121 A 31 LEU H A 31 LEU HBy 1.0 . 3.58 136 122 A 31 LEU H A 43 THR HG2% 1.0 . 4.10 137 123 A 31 LEU H A 31 LEU HDy% 1.0 . 4.53 138 124 A 109 LEU HA A 115 LEU H 1.0 . 5.33 139 125 A 18 ILE H A 19 GLU H 1.0 . 4.47 140 126 A 19 GLU H A 18 ILE HA 1.0 . 3.04 141 127 A 19 GLU H A 19 GLU HBx 1.0 . 4.18 142 128 A 19 GLU H A 18 ILE HG2% 1.0 . 4.73 143 129 A 115 LEU H A 115 LEU HG 1.0 . 4.40 144 130 A 110 LEU H A 115 LEU H 1.0 . 5.50 145 131 A 115 LEU H A 64 VAL H 1.0 . 4.75 146 132 A 115 LEU H A 61 LYS HA 1.0 . 5.12 147 133 A 115 LEU H A 114 GLU HB2 1.0 . 3.75 148 133 A 114 GLU HB3 A 115 LEU H 1.0 . 3.75 149 134 A 115 LEU H A 115 LEU HBx 1.0 . 4.09 150 135 A 115 LEU H A 110 LEU HDy% 1.0 . 4.19 151 136 A 118 THR H A 117 THR H 1.0 . 5.39 152 137 A 118 THR H A 107 THR HA 1.0 . 4.00 153 138 A 60 GLN HBx A 118 THR H 1.0 . 4.96 154 139 A 118 THR H A 105 LEU HDy% 1.0 . 5.50 155 140 A 119 THR HA A 118 THR H 1.0 . 5.50 156 141 A 18 ILE H A 18 ILE HB 1.0 . 3.60 157 142 A 18 ILE H A 18 ILE HG1y 1.0 . 4.42 158 143 A 18 ILE H A 18 ILE HG2% 1.0 . 4.36 159 144 A 118 THR H A 106 GLU HGy 1.0 . 5.50 160 145 A 18 ILE H A 17 VAL HB 1.0 . 4.56 161 146 A 49 LYS HA A 48 TYR H 1.0 . 5.48 162 147 A 27 VAL H A 48 TYR H 1.0 . 3.65 163 148 A 48 TYR H A 49 LYS H 1.0 . 5.22 164 149 A 28 THR HA A 48 TYR H 1.0 . 4.16 165 150 A 48 TYR H A 47 THR HB 1.0 . 4.21 166 151 A 54 LEU HDx% A 48 TYR H 1.0 . 5.50 167 152 A 48 TYR H A 26 VAL HGx% 1.0 . 4.37 168 153 A 48 TYR H A 54 LEU HG 1.0 . 5.50 169 154 A 35 LYS H A 35 LYS HB2 1.0 . 2.97 170 154 A 35 LYS H A 35 LYS HB3 1.0 . 2.97 171 155 A 105 LEU H A 103 PHE HD% 1.0 . 5.21 172 156 A 105 LEU H A 105 LEU HBx 1.0 . 3.35 173 157 A 105 LEU H A 105 LEU HDy% 1.0 . 5.10 174 158 A 20 ASN H A 21 ALA H 1.0 . 4.45 175 159 A 21 ALA H A 20 ASN HA 1.0 . 2.73 176 160 A 21 ALA H A 20 ASN HBx 1.0 . 5.16 177 161 A 21 ALA H A 21 ALA HB% 1.0 . 3.94 178 162 A 44 GLN H A 31 LEU H 1.0 . 3.76 179 163 A 44 GLN H A 44 GLN HB2 1.0 . 3.64 180 163 A 44 GLN H A 44 GLN HB3 1.0 . 3.64 181 164 A 44 GLN H A 31 LEU HBy 1.0 . 4.28 182 165 A 44 GLN H A 32 VAL HG1% 1.0 . 5.12 183 165 A 44 GLN H A 32 VAL HG2% 1.0 . 5.12 184 166 A 32 VAL H A 31 LEU HBy 1.0 . 4.61 185 167 A 32 VAL H A 31 LEU HBx 1.0 . 3.78 186 168 A 32 VAL H A 163 THR HB 1.0 . 5.50 187 169 A 71 TYR H A 72 ILE H 1.0 . 3.48 188 170 A 71 TYR H A 71 TYR HD% 1.0 . 4.60 189 171 A 71 TYR H A 70 THR HB 1.0 . 3.20 190 172 A 71 TYR H A 71 TYR HBy 1.0 . 3.37 191 173 A 71 TYR H A 71 TYR HBx 1.0 . 3.25 192 174 A 71 TYR H A 68 LEU HDx% 1.0 . 5.21 193 175 A 10 THR H A 11 LEU H 1.0 . 3.92 194 176 A 11 LEU H A 10 THR HA 1.0 . 3.55 195 177 A 152 LYS H A 154 ILE H 1.0 . 4.59 196 178 A 152 LYS H A 153 TYR H 1.0 . 3.17 197 179 A 152 LYS H A 151 SER HBx 1.0 . 4.04 198 180 A 152 LYS H A 152 LYS HBy 1.0 . 3.33 199 181 A 152 LYS H A 152 LYS HBx 1.0 . 3.22 200 182 A 61 LYS HA A 116 GLN H 1.0 . 5.50 201 183 A 109 LEU HA A 116 GLN H 1.0 . 4.18 202 184 A 116 GLN HBy A 116 GLN H 1.0 . 3.49 203 185 A 116 GLN H A 116 GLN HBx 1.0 . 3.69 204 186 A 110 LEU H A 116 GLN H 1.0 . 4.47 205 187 A 115 LEU HG A 116 GLN H 1.0 . 4.07 206 188 A 115 LEU HBx A 116 GLN H 1.0 . 4.18 207 189 A 116 GLN H A 115 LEU HDy% 1.0 . 3.92 208 189 A 116 GLN H A 115 LEU HDx% 1.0 . 3.92 209 190 A 4 THR H A 5 LYS H 1.0 . 5.50 210 191 A 25 THR H A 26 VAL H 1.0 . 4.44 211 192 A 26 VAL HGx% A 26 VAL H 1.0 . 4.28 212 193 A 27 VAL H A 26 VAL H 1.0 . 4.68 213 194 A 26 VAL H A 49 LYS HE2 1.0 . 5.50 214 194 A 26 VAL H A 49 LYS HE3 1.0 . 5.50 215 195 A 114 GLU H A 111 SER H 1.0 . 3.81 216 196 A 114 GLU H A 113 THR H 1.0 . 2.93 217 197 A 114 GLU H A 114 GLU HB2 1.0 . 3.28 218 197 A 114 GLU H A 114 GLU HB3 1.0 . 3.28 219 198 A 114 GLU H A 112 ALA HB% 1.0 . 4.96 220 199 A 114 GLU H A 64 VAL HGy% 1.0 . 4.20 221 200 A 114 GLU H A 115 LEU H 1.0 . 4.92 222 201 A 58 ILE H A 120 SER HB2 1.0 . 5.39 223 201 A 120 SER HB3 A 58 ILE H 1.0 . 5.39 224 202 A 37 ASP H A 36 SER HB2 1.0 . 4.43 225 202 A 36 SER HB3 A 37 ASP H 1.0 . 4.43 226 203 A 114 GLU H A 113 THR HB 1.0 . 4.84 227 204 A 58 ILE H A 121 PHE HE% 1.0 . 5.50 228 205 A 58 ILE H A 119 THR HB 1.0 . 4.73 229 206 A 58 ILE H A 58 ILE HG1y 1.0 . 4.39 230 207 A 58 ILE H A 118 THR HG2% 1.0 . 4.05 231 208 A 165 GLN H A 164 GLU H 1.0 . 4.72 232 209 A 31 LEU HA A 164 GLU H 1.0 . 5.30 233 210 A 164 GLU H A 163 THR HA 1.0 . 2.90 234 211 A 164 GLU HBx A 164 GLU H 1.0 . 3.35 235 212 A 32 VAL H A 164 GLU H 1.0 . 5.50 236 213 A 155 SER H A 156 ASP H 1.0 . 3.44 237 214 A 156 ASP H A 157 ARG H 1.0 . 3.34 238 215 A 156 ASP H A 153 TYR HA 1.0 . 3.88 239 216 A 156 ASP H A 155 SER HBx 1.0 . 3.30 240 217 A 156 ASP H A 156 ASP HBy 1.0 . 3.14 241 218 A 156 ASP H A 158 LEU HDy% 1.0 . 5.50 242 219 A 66 ASP H A 68 LEU H 1.0 . 5.20 243 220 A 68 LEU H A 69 LYS H 1.0 . 3.04 244 221 A 68 LEU H A 65 SER H 1.0 . 4.34 245 222 A 68 LEU H A 67 GLU HG2 1.0 . 4.58 246 222 A 68 LEU H A 67 GLU HG3 1.0 . 4.58 247 223 A 68 LEU H A 67 GLU HBx 1.0 . 3.62 248 224 A 68 LEU H A 68 LEU HBx 1.0 . 3.04 249 225 A 68 LEU H A 68 LEU HDx% 1.0 . 4.20 250 226 A 62 ARG H A 115 LEU H 1.0 . 3.64 251 227 A 62 ARG H A 116 GLN HA 1.0 . 4.07 252 228 A 62 ARG H A 62 ARG HGy 1.0 . 3.70 253 229 A 62 ARG H A 61 LYS HGy 1.0 . 4.25 254 230 A 61 LYS HGx A 62 ARG H 1.0 . 4.54 255 231 A 62 ARG H A 115 LEU HDy% 1.0 . 5.33 256 231 A 62 ARG H A 115 LEU HDx% 1.0 . 5.33 257 232 A 77 VAL HA A 81 GLN H 1.0 . 4.98 258 233 A 81 GLN H A 84 LEU HDx% 1.0 . 5.50 259 234 A 83 ALA H A 86 GLU H 1.0 . 5.50 260 235 A 83 ALA H A 81 GLN HB2 1.0 . 5.29 261 235 A 83 ALA H A 81 GLN HB3 1.0 . 5.29 262 236 A 145 LEU H A 146 LEU H 1.0 . 3.42 263 237 A 145 LEU H A 144 ASN HB2 1.0 . 3.60 264 237 A 145 LEU H A 144 ASN HB3 1.0 . 3.60 265 238 A 145 LEU H A 145 LEU HBx 1.0 . 2.92 266 239 A 145 LEU H A 145 LEU HG 1.0 . 4.72 267 240 A 60 GLN H A 117 THR H 1.0 . 3.66 268 241 A 117 THR H A 60 GLN HBy 1.0 . 4.25 269 242 A 116 GLN HBy A 117 THR H 1.0 . 4.65 270 243 A 117 THR H A 116 GLN HG2 1.0 . 3.73 271 243 A 117 THR H A 116 GLN HG3 1.0 . 3.73 272 244 A 117 THR H A 115 LEU HDy% 1.0 . 5.30 273 244 A 117 THR H A 115 LEU HDx% 1.0 . 5.30 274 245 A 81 GLN H A 79 GLU H 1.0 . 4.97 275 246 A 81 GLN H A 80 THR HB 1.0 . 3.69 276 247 A 81 GLN H A 81 GLN HB2 1.0 . 2.96 277 247 A 81 GLN H A 81 GLN HB3 1.0 . 2.96 278 248 A 81 GLN H A 80 THR HG2% 1.0 . 4.99 279 249 A 81 GLN H A 81 GLN HGy 1.0 . 4.35 280 250 A 14 ALA H A 15 LEU H 1.0 . 4.44 281 251 A 15 LEU H A 14 ALA HA 1.0 . 3.32 282 252 A 15 LEU H A 15 LEU HB2 1.0 . 3.44 283 252 A 15 LEU H A 15 LEU HB3 1.0 . 3.44 284 253 A 83 ALA H A 82 LYS HA 1.0 . 3.46 285 254 A 83 ALA H A 82 LYS HBy 1.0 . 3.31 286 255 A 72 ILE H A 68 LEU HA 1.0 . 4.67 287 256 A 72 ILE H A 69 LYS HA 1.0 . 4.28 288 257 A 72 ILE H A 71 TYR HBy 1.0 . 4.03 289 258 A 72 ILE H A 73 ASP HBx 1.0 . 5.50 290 259 A 72 ILE H A 72 ILE HB 1.0 . 3.24 291 260 A 72 ILE H A 72 ILE HG1x 1.0 . 3.45 292 261 A 126 LEU H A 123 PHE H 1.0 . 5.30 293 262 A 126 LEU H A 125 VAL H 1.0 . 3.00 294 263 A 126 LEU H A 123 PHE HA 1.0 . 3.96 295 264 A 126 LEU H A 102 GLY HAy 1.0 . 5.05 296 265 A 126 LEU H A 126 LEU HBx 1.0 . 3.30 297 266 A 126 LEU H A 126 LEU HDy% 1.0 . 4.86 298 267 A 15 LEU H A 15 LEU HD1% 1.0 . 5.44 299 268 A 53 PHE HBy A 54 LEU H 1.0 . 4.44 300 269 A 54 LEU HG A 54 LEU H 1.0 . 3.76 301 270 A 54 LEU H A 53 PHE HD% 1.0 . 5.50 302 271 A 71 TYR H A 73 ASP H 1.0 . 5.11 303 272 A 73 ASP H A 72 ILE HG2% 1.0 . 3.96 304 273 A 92 LYS H A 91 ASP H 1.0 . 4.95 305 274 A 91 ASP HBy A 91 ASP H 1.0 . 3.37 306 275 A 91 ASP HBx A 91 ASP H 1.0 . 3.40 307 276 A 54 LEU H A 48 TYR HBx 1.0 . 4.87 308 277 A 77 VAL H A 78 GLU H 1.0 . 3.64 309 278 A 77 VAL H A 76 GLY HAx 1.0 . 3.35 310 279 A 29 LYS H A 47 THR H 1.0 . 5.50 311 280 A 123 PHE H A 122 ASP H 1.0 . 5.14 312 281 A 122 ASP H A 121 PHE HD% 1.0 . 5.35 313 282 A 122 ASP H A 102 GLY HAx 1.0 . 4.65 314 283 A 122 ASP H A 125 VAL HGy% 1.0 . 5.50 315 284 A 126 LEU HBx A 122 ASP H 1.0 . 5.50 316 285 A 72 ILE H A 73 ASP H 1.0 . 3.57 317 286 A 73 ASP H A 74 GLN H 1.0 . 3.46 318 287 A 72 ILE HB A 73 ASP H 1.0 . 3.24 319 288 A 137 LEU HDy% A 138 LYS H 1.0 . 5.50 320 289 A 95 ILE H A 97 ALA H 1.0 . 4.61 321 290 A 97 ALA H A 98 ARG H 1.0 . 3.44 322 291 A 97 ALA H A 94 ILE HA 1.0 . 4.15 323 292 A 91 ASP H A 89 GLU HGx 1.0 . 5.43 324 293 A 97 ALA H A 96 GLU HB2 1.0 . 3.43 325 293 A 97 ALA H A 96 GLU HB3 1.0 . 3.43 326 294 A 91 ASP H A 88 GLU HA 1.0 . 4.34 327 295 A 47 THR H A 56 LEU HA 1.0 . 4.25 328 296 A 47 THR HB A 47 THR H 1.0 . 3.67 329 297 A 46 ILE H A 47 THR H 1.0 . 4.92 330 298 A 48 TYR H A 47 THR H 1.0 . 5.19 331 299 A 122 ASP H A 121 PHE HBx 1.0 . 4.21 332 300 A 138 LYS H A 136 HIS HA 1.0 . 4.63 333 301 A 138 LYS H A 139 ASN H 1.0 . 3.95 334 302 A 138 LYS H A 137 LEU H 1.0 . 3.13 335 303 A 138 LYS H A 139 ASN HA 1.0 . 5.17 336 304 A 138 LYS H A 138 LYS HG2 1.0 . 3.64 337 304 A 138 LYS H A 138 LYS HG3 1.0 . 3.64 338 305 A 91 ASP H A 93 SER H 1.0 . 5.50 339 306 A 51 LYS H A 52 THR HA 1.0 . 4.55 340 307 A 56 LEU H A 122 ASP HA 1.0 . 5.50 341 308 A 79 GLU H A 78 GLU H 1.0 . 3.31 342 309 A 78 GLU H A 78 GLU HBx 1.0 . 2.98 343 310 A 78 GLU H A 80 THR H 1.0 . 4.79 344 311 A 51 LYS H A 51 LYS HBx 1.0 . 3.49 345 312 A 157 ARG HBy A 158 LEU H 1.0 . 3.22 346 313 A 158 LEU H A 162 ALA HB% 1.0 . 4.83 347 314 A 57 ALA H A 56 LEU H 1.0 . 4.95 348 315 A 56 LEU H A 121 PHE H 1.0 . 3.85 349 316 A 56 LEU H A 55 SER HBy 1.0 . 3.46 350 317 A 56 LEU H A 56 LEU HBy 1.0 . 4.00 351 318 A 56 LEU H A 56 LEU HDx% 1.0 . 5.50 352 319 A 56 LEU HDy% A 56 LEU H 1.0 . 5.50 353 320 A 121 PHE HD% A 56 LEU H 1.0 . 4.99 354 321 A 123 PHE H A 123 PHE HE% 1.0 . 5.50 355 322 A 123 PHE H A 55 SER HA 1.0 . 3.65 356 323 A 123 PHE H A 122 ASP HA 1.0 . 3.09 357 324 A 123 PHE H A 123 PHE HBx 1.0 . 3.60 358 325 A 123 PHE H A 125 VAL HGy% 1.0 . 5.50 359 326 A 123 PHE H A 55 SER HBy 1.0 . 4.33 360 327 A 158 LEU HDx% A 159 ALA H 1.0 . 5.50 361 328 A 123 PHE H A 124 GLN HE2x 1.0 . 5.50 362 329 A 158 LEU H A 159 ALA H 1.0 . 3.50 363 330 A 159 ALA H A 157 ARG HA 1.0 . 4.59 364 331 A 159 ALA H A 160 ASN HBx 1.0 . 4.87 365 332 A 159 ALA H A 158 LEU HBy 1.0 . 3.65 366 333 A 162 ALA HB% A 159 ALA H 1.0 . 5.50 367 334 A 158 LEU HDy% A 159 ALA H 1.0 . 5.09 368 335 A 163 THR HA A 158 LEU H 1.0 . 5.50 369 336 A 69 LYS H A 69 LYS HBy 1.0 . 3.23 370 337 A 69 LYS H A 69 LYS HBx 1.0 . 3.27 371 338 A 69 LYS H A 69 LYS HD2 1.0 . 3.74 372 338 A 69 LYS H A 69 LYS HD3 1.0 . 3.74 373 339 A 64 VAL HGy% A 69 LYS H 1.0 . 3.84 374 340 A 69 LYS H A 67 GLU HA 1.0 . 4.77 375 341 A 140 ILE HB A 142 LEU H 1.0 . 4.42 376 342 A 127 ASP H A 129 LYS H 1.0 . 5.50 377 343 A 130 LYS H A 129 LYS H 1.0 . 3.11 378 344 A 127 ASP HBy A 129 LYS H 1.0 . 5.50 379 345 A 129 LYS H A 128 VAL HGx% 1.0 . 4.86 380 346 A 128 VAL HGy% A 129 LYS H 1.0 . 4.50 381 347 A 162 ALA H A 163 THR H 1.0 . 4.56 382 348 A 162 ALA H A 160 ASN H 1.0 . 4.37 383 349 A 162 ALA H A 34 PRO HDx 1.0 . 5.01 384 350 A 162 ALA H A 160 ASN HBy 1.0 . 5.50 385 351 A 162 ALA H A 159 ALA HB% 1.0 . 5.50 386 352 A 158 LEU HDy% A 162 ALA H 1.0 . 4.95 387 353 A 158 LEU HDx% A 162 ALA H 1.0 . 4.93 388 354 A 160 ASN HBx A 162 ALA H 1.0 . 5.50 389 355 A 103 PHE HD% A 100 LEU H 1.0 . 5.50 390 356 A 66 ASP H A 67 GLU H 1.0 . 3.72 391 357 A 66 ASP H A 65 SER H 1.0 . 5.00 392 358 A 66 ASP H A 65 SER HA 1.0 . 2.92 393 359 A 66 ASP H A 65 SER HBx 1.0 . 3.91 394 360 A 66 ASP H A 66 ASP HBx 1.0 . 3.17 395 361 A 66 ASP H A 67 GLU HBy 1.0 . 5.46 396 362 A 66 ASP H A 67 GLU HG2 1.0 . 5.50 397 362 A 66 ASP H A 67 GLU HG3 1.0 . 5.50 398 363 A 71 TYR H A 69 LYS H 1.0 . 4.97 399 364 A 101 ALA H A 100 LEU H 1.0 . 4.62 400 365 A 100 LEU H A 99 LYS H 1.0 . 3.14 401 366 A 100 LEU HBy A 100 LEU H 1.0 . 3.60 402 367 A 100 LEU H A 100 LEU HG 1.0 . 3.49 403 368 A 100 LEU HBx A 100 LEU H 1.0 . 3.66 404 369 A 126 LEU HDy% A 100 LEU H 1.0 . 5.50 405 370 A 100 LEU H A 100 LEU HDy% 1.0 . 4.01 406 370 A 100 LEU HDx% A 100 LEU H 1.0 . 4.01 407 371 A 94 ILE H A 95 ILE H 1.0 . 3.26 408 372 A 95 ILE H A 92 LYS HA 1.0 . 4.00 409 373 A 95 ILE H A 94 ILE HB 1.0 . 3.79 410 374 A 95 ILE H A 94 ILE HG2% 1.0 . 4.10 411 375 A 27 VAL H A 28 THR H 1.0 . 4.89 412 376 A 47 THR HA A 28 THR H 1.0 . 5.50 413 377 A 22 GLU H A 23 LYS H 1.0 . 3.87 414 378 A 23 LYS H A 22 GLU HA 1.0 . 3.20 415 379 A 23 LYS H A 23 LYS HBx 1.0 . 3.42 416 380 A 21 ALA HB% A 23 LYS H 1.0 . 4.42 417 381 A 45 THR H A 59 GLN H 1.0 . 4.38 418 382 A 45 THR H A 58 ILE HA 1.0 . 4.55 419 383 A 45 THR H A 46 ILE HA 1.0 . 5.50 420 384 A 45 THR HB A 45 THR H 1.0 . 3.55 421 385 A 45 THR H A 44 GLN HB2 1.0 . 4.07 422 385 A 45 THR H A 44 GLN HB3 1.0 . 4.07 423 386 A 45 THR H A 57 ALA HB% 1.0 . 4.53 424 387 A 45 THR H A 45 THR HG2% 1.0 . 4.51 425 388 A 30 THR H A 31 LEU H 1.0 . 5.06 426 389 A 29 LYS H A 30 THR H 1.0 . 4.49 427 390 A 30 THR H A 29 LYS HB2 1.0 . 3.55 428 390 A 29 LYS HB3 A 30 THR H 1.0 . 3.55 429 391 A 30 THR H A 29 LYS HGx 1.0 . 4.65 430 392 A 105 LEU HDx% A 120 SER H 1.0 . 5.50 431 393 A 95 ILE H A 93 SER HA 1.0 . 5.50 432 394 A 28 THR H A 48 TYR H 1.0 . 5.50 433 395 A 119 THR H A 120 SER H 1.0 . 5.37 434 396 A 104 LYS H A 120 SER H 1.0 . 3.79 435 397 A 121 PHE HD% A 120 SER H 1.0 . 5.50 436 398 A 104 LYS HBx A 120 SER H 1.0 . 4.46 437 399 A 118 THR HG2% A 120 SER H 1.0 . 4.03 438 400 A 86 GLU H A 84 LEU H 1.0 . 4.43 439 401 A 84 LEU H A 85 LEU H 1.0 . 3.35 440 402 A 83 ALA H A 84 LEU H 1.0 . 3.32 441 403 A 84 LEU H A 84 LEU HBy 1.0 . 3.14 442 404 A 84 LEU H A 84 LEU HG 1.0 . 3.48 443 405 A 80 THR HG2% A 84 LEU H 1.0 . 5.50 444 406 A 69 LYS H A 65 SER H 1.0 . 4.76 445 407 A 153 TYR H A 152 LYS HBx 1.0 . 3.87 446 408 A 153 TYR H A 148 ASN HBx 1.0 . 5.03 447 409 A 101 ALA H A 103 PHE H 1.0 . 5.50 448 410 A 135 GLU H A 134 LEU H 1.0 . 4.88 449 411 A 134 LEU H A 133 GLN HBy 1.0 . 4.76 450 412 A 134 LEU H A 132 SER HA 1.0 . 4.49 451 413 A 134 LEU H A 134 LEU HG 1.0 . 3.30 452 414 A 134 LEU HBy A 134 LEU H 1.0 . 3.26 453 415 A 134 LEU H A 131 ALA HB% 1.0 . 5.50 454 416 A 131 ALA H A 133 GLN H 1.0 . 4.83 455 417 A 131 ALA H A 128 VAL HA 1.0 . 3.96 456 418 A 131 ALA H A 130 LYS HBx 1.0 . 3.47 457 419 A 17 VAL H A 17 VAL HGx% 1.0 . 4.14 458 420 A 65 SER H A 65 SER HBx 1.0 . 3.32 459 421 A 65 SER H A 69 LYS HD2 1.0 . 3.81 460 421 A 65 SER H A 69 LYS HD3 1.0 . 3.81 461 422 A 64 VAL HGy% A 65 SER H 1.0 . 3.69 462 423 A 65 SER H A 64 VAL HB 1.0 . 3.60 463 424 A 153 TYR H A 150 PRO HA 1.0 . 4.88 464 425 A 86 GLU H A 87 ALA H 1.0 . 3.30 465 426 A 87 ALA H A 89 GLU H 1.0 . 4.14 466 427 A 87 ALA H A 89 GLU HGy 1.0 . 5.17 467 428 A 87 ALA H A 86 GLU HBy 1.0 . 3.56 468 429 A 87 ALA H A 86 GLU HBx 1.0 . 3.54 469 430 A 100 LEU H A 103 PHE H 1.0 . 5.11 470 431 A 103 PHE H A 101 ALA HB% 1.0 . 5.50 471 432 A 138 LYS H A 134 LEU H 1.0 . 4.43 472 433 A 137 LEU H A 134 LEU H 1.0 . 4.74 473 434 A 127 ASP HBy A 131 ALA H 1.0 . 5.02 474 435 A 131 ALA H A 100 LEU HDy% 1.0 . 4.15 475 435 A 100 LEU HDx% A 131 ALA H 1.0 . 4.15 476 436 A 87 ALA H A 88 GLU HGy 1.0 . 5.18 477 437 A 102 GLY H A 103 PHE H 1.0 . 3.32 478 438 A 103 PHE HD% A 103 PHE H 1.0 . 4.51 479 439 A 103 PHE HBy A 103 PHE H 1.0 . 3.29 480 440 A 103 PHE HBx A 103 PHE H 1.0 . 3.55 481 441 A 103 PHE H A 101 ALA HA 1.0 . 3.96 482 442 A 100 LEU HBy A 103 PHE H 1.0 . 4.81 483 443 A 103 PHE H A 100 LEU HDy% 1.0 . 4.90 484 443 A 100 LEU HDx% A 103 PHE H 1.0 . 4.90 485 444 A 152 LYS H A 149 GLU H 1.0 . 5.50 486 445 A 149 GLU H A 148 ASN H 1.0 . 4.56 487 446 A 149 GLU H A 150 PRO HDx 1.0 . 5.50 488 447 A 148 ASN HBx A 149 GLU H 1.0 . 3.48 489 448 A 149 GLU H A 149 GLU HGy 1.0 . 3.61 490 449 A 152 LYS HBx A 149 GLU H 1.0 . 3.25 491 450 A 149 GLU H A 152 LYS HG2 1.0 . 5.31 492 450 A 149 GLU H A 152 LYS HG3 1.0 . 5.31 493 451 A 85 LEU H A 84 LEU HBy 1.0 . 2.81 494 452 A 85 LEU H A 84 LEU HBx 1.0 . 3.81 495 453 A 84 LEU HDx% A 85 LEU H 1.0 . 4.99 496 454 A 20 ASN H A 20 ASN HA 1.0 . 2.88 497 455 A 86 GLU H A 85 LEU H 1.0 . 3.31 498 456 A 86 GLU H A 86 GLU HGy 1.0 . 4.27 499 457 A 86 GLU H A 86 GLU HBy 1.0 . 3.08 500 458 A 86 GLU H A 86 GLU HBx 1.0 . 3.15 501 459 A 41 GLN H A 61 LYS H 1.0 . 3.73 502 460 A 41 GLN H A 60 GLN HA 1.0 . 5.37 503 461 A 41 GLN H A 41 GLN HBy 1.0 . 3.71 504 462 A 41 GLN H A 41 GLN HBx 1.0 . 3.66 505 463 A 44 GLN H A 43 THR H 1.0 . 4.98 506 464 A 43 THR H A 42 GLN HBx 1.0 . 3.68 507 465 A 43 THR H A 33 LEU HDx% 1.0 . 5.29 508 466 A 36 SER H A 35 LYS HB2 1.0 . 3.63 509 466 A 35 LYS HB3 A 36 SER H 1.0 . 3.63 510 467 A 36 SER H A 35 LYS HGy 1.0 . 4.50 511 468 A 36 SER H A 35 LYS HGx 1.0 . 4.42 512 469 A 50 ASP H A 49 LYS H 1.0 . 4.44 513 470 A 49 LYS H A 48 TYR HBy 1.0 . 3.70 514 471 A 49 LYS H A 48 TYR HBx 1.0 . 4.04 515 472 A 49 LYS H A 54 LEU HG 1.0 . 3.97 516 473 A 49 LYS HGx A 49 LYS H 1.0 . 4.93 517 474 A 49 LYS H A 54 LEU H 1.0 . 4.55 518 475 A 48 TYR HE% A 49 LYS H 1.0 . 5.50 519 476 A 22 GLU H A 21 ALA HA 1.0 . 3.21 520 477 A 22 GLU H A 22 GLU HG2 1.0 . 4.34 521 477 A 22 GLU H A 22 GLU HG3 1.0 . 4.34 522 478 A 22 GLU H A 22 GLU HBx 1.0 . 3.60 523 479 A 21 ALA HB% A 22 GLU H 1.0 . 4.56 524 480 A 77 VAL HA A 79 GLU H 1.0 . 5.50 525 481 A 79 GLU H A 75 HIS HBy 1.0 . 5.50 526 482 A 79 GLU H A 79 GLU HBx 1.0 . 2.92 527 483 A 68 LEU H A 67 GLU H 1.0 . 3.48 528 484 A 67 GLU H A 66 ASP HA 1.0 . 3.55 529 485 A 67 GLU H A 66 ASP HBx 1.0 . 3.55 530 486 A 67 GLU H A 67 GLU HBy 1.0 . 3.34 531 487 A 88 GLU H A 88 GLU HBy 1.0 . 3.19 532 488 A 88 GLU H A 88 GLU HGx 1.0 . 3.81 533 489 A 88 GLU H A 87 ALA HB% 1.0 . 3.66 534 490 A 88 GLU H A 94 ILE HD1% 1.0 . 5.37 535 491 A 86 GLU H A 88 GLU H 1.0 . 4.37 536 492 A 130 LYS H A 131 ALA H 1.0 . 3.22 537 493 A 130 LYS H A 128 VAL HA 1.0 . 5.38 538 494 A 127 ASP HBy A 130 LYS H 1.0 . 4.52 539 495 A 130 LYS H A 130 LYS HBx 1.0 . 2.98 540 496 A 130 LYS H A 130 LYS HGy 1.0 . 3.97 541 497 A 130 LYS H A 131 ALA HB% 1.0 . 4.39 542 498 A 130 LYS H A 127 ASP HA 1.0 . 5.50 543 499 A 157 ARG H A 158 LEU H 1.0 . 3.53 544 500 A 157 ARG H A 157 ARG HBy 1.0 . 3.40 545 501 A 157 ARG H A 153 TYR HA 1.0 . 4.59 546 502 A 157 ARG H A 157 ARG HGy 1.0 . 3.42 547 503 A 157 ARG H A 162 ALA HB% 1.0 . 5.39 548 504 A 157 ARG H A 158 LEU HDy% 1.0 . 4.63 549 505 A 58 ILE H A 121 PHE H 1.0 . 5.50 550 506 A 121 PHE H A 57 ALA HA 1.0 . 4.05 551 507 A 121 PHE H A 120 SER HB2 1.0 . 3.78 552 507 A 120 SER HB3 A 121 PHE H 1.0 . 3.78 553 508 A 121 PHE H A 121 PHE HBy 1.0 . 3.90 554 509 A 121 PHE H A 56 LEU HBy 1.0 . 5.24 555 510 A 56 LEU HDy% A 121 PHE H 1.0 . 5.50 556 511 A 64 VAL H A 65 SER H 1.0 . 4.77 557 512 A 114 GLU H A 64 VAL H 1.0 . 4.52 558 513 A 64 VAL H A 113 THR HA 1.0 . 4.68 559 514 A 64 VAL H A 64 VAL HB 1.0 . 3.78 560 515 A 64 VAL H A 69 LYS HD2 1.0 . 5.50 561 515 A 64 VAL H A 69 LYS HD3 1.0 . 5.50 562 516 A 125 VAL H A 124 GLN H 1.0 . 3.20 563 517 A 80 THR H A 76 GLY H 1.0 . 5.50 564 518 A 137 LEU HA A 140 ILE H 1.0 . 4.56 565 519 A 139 ASN H A 140 ILE H 1.0 . 3.50 566 520 A 140 ILE H A 139 ASN HBx 1.0 . 4.24 567 521 A 140 ILE H A 140 ILE HG1y 1.0 . 3.64 568 522 A 140 ILE H A 140 ILE HG1x 1.0 . 3.63 569 523 A 123 PHE H A 124 GLN H 1.0 . 3.58 570 524 A 126 LEU H A 124 GLN H 1.0 . 4.19 571 525 A 122 ASP HA A 124 GLN H 1.0 . 4.71 572 526 A 124 GLN H A 124 GLN HBy 1.0 . 3.41 573 527 A 124 GLN H A 124 GLN HBx 1.0 . 3.70 574 528 A 24 ASN H A 23 LYS HBx 1.0 . 5.50 575 529 A 79 GLU H A 80 THR H 1.0 . 3.47 576 530 A 77 VAL H A 80 THR H 1.0 . 5.50 577 531 A 81 GLN H A 80 THR H 1.0 . 3.25 578 532 A 80 THR HB A 80 THR H 1.0 . 3.30 579 533 A 77 VAL HA A 80 THR H 1.0 . 4.15 580 534 A 80 THR H A 75 HIS HBx 1.0 . 5.48 581 535 A 80 THR H A 81 GLN HB2 1.0 . 4.61 582 535 A 81 GLN HB3 A 80 THR H 1.0 . 4.61 583 536 A 80 THR H A 79 GLU HBx 1.0 . 3.75 584 537 A 23 LYS H A 24 ASN H 1.0 . 5.08 585 538 A 25 THR H A 24 ASN H 1.0 . 4.98 586 539 A 79 GLU H A 82 LYS H 1.0 . 5.50 587 540 A 81 GLN H A 82 LYS H 1.0 . 3.51 588 541 A 84 LEU H A 82 LYS H 1.0 . 4.89 589 542 A 83 ALA H A 82 LYS H 1.0 . 3.32 590 543 A 82 LYS H A 81 GLN HE22 1.0 . 5.50 591 543 A 82 LYS H A 81 GLN HE21 1.0 . 5.50 592 544 A 82 LYS H A 81 GLN HB2 1.0 . 3.27 593 544 A 81 GLN HB3 A 82 LYS H 1.0 . 3.27 594 545 A 82 LYS HBy A 82 LYS H 1.0 . 2.94 595 546 A 82 LYS H A 83 ALA HB% 1.0 . 4.60 596 547 A 154 ILE H A 153 TYR H 1.0 . 3.39 597 548 A 154 ILE H A 154 ILE HB 1.0 . 3.23 598 549 A 154 ILE H A 154 ILE HG1x 1.0 . 4.24 599 550 A 154 ILE H A 156 ASP H 1.0 . 5.50 600 551 A 82 LYS H A 84 LEU HDy% 1.0 . 5.50 601 552 A 48 TYR HA A 52 THR H 1.0 . 5.50 602 553 A 54 LEU HDx% A 52 THR H 1.0 . 5.50 603 554 A 38 ASP HBy A 40 SER H 1.0 . 5.50 604 555 A 40 SER H A 35 LYS HD2 1.0 . 5.49 605 555 A 40 SER H A 35 LYS HD3 1.0 . 5.49 606 556 A 36 SER H A 40 SER H 1.0 . 4.03 607 557 A 41 GLN H A 40 SER H 1.0 . 4.30 608 558 A 40 SER H A 39 GLY H 1.0 . 3.18 609 559 A 40 SER HBy A 40 SER H 1.0 . 3.66 610 560 A 40 SER H A 35 LYS HB2 1.0 . 5.24 611 560 A 35 LYS HB3 A 40 SER H 1.0 . 5.24 612 561 A 99 LYS H A 96 GLU HA 1.0 . 4.41 613 562 A 99 LYS H A 99 LYS HE2 1.0 . 5.50 614 562 A 99 LYS H A 99 LYS HE3 1.0 . 5.50 615 563 A 99 LYS H A 99 LYS HBy 1.0 . 3.44 616 564 A 99 LYS H A 99 LYS HGx 1.0 . 4.05 617 565 A 99 LYS H A 100 LEU HDy% 1.0 . 4.60 618 565 A 100 LEU HDx% A 99 LYS H 1.0 . 4.60 619 566 A 99 LYS H A 97 ALA HA 1.0 . 5.15 620 567 A 147 LYS H A 148 ASN HBy 1.0 . 5.35 621 568 A 147 LYS H A 146 LEU HDy% 1.0 . 5.50 622 569 A 48 TYR HD% A 52 THR H 1.0 . 5.50 623 570 A 53 PHE H A 52 THR H 1.0 . 4.77 624 571 A 51 LYS H A 52 THR H 1.0 . 3.20 625 572 A 52 THR H A 52 THR HB 1.0 . 3.20 626 573 A 52 THR H A 51 LYS HBy 1.0 . 5.33 627 574 A 51 LYS HBx A 52 THR H 1.0 . 5.09 628 575 A 147 LYS H A 148 ASN HA 1.0 . 5.37 629 576 A 147 LYS H A 147 LYS HBx 1.0 . 3.25 630 577 A 147 LYS H A 147 LYS HGy 1.0 . 3.85 631 578 A 147 LYS H A 146 LEU HG 1.0 . 5.41 632 579 A 145 LEU HG A 147 LYS H 1.0 . 5.50 633 580 A 35 LYS HGy A 40 SER H 1.0 . 5.50 634 581 A 148 ASN H A 147 LYS HBx 1.0 . 4.32 635 582 A 148 ASN H A 147 LYS HGy 1.0 . 5.36 636 583 A 148 ASN H A 146 LEU HB2 1.0 . 5.25 637 583 A 148 ASN H A 146 LEU HB3 1.0 . 5.25 638 584 A 148 ASN H A 147 LYS H 1.0 . 3.02 639 585 A 37 ASP H A 38 ASP H 1.0 . 4.65 640 586 A 40 SER H A 38 ASP H 1.0 . 4.33 641 587 A 38 ASP H A 36 SER HB2 1.0 . 3.57 642 587 A 36 SER HB3 A 38 ASP H 1.0 . 3.57 643 588 A 38 ASP HBy A 38 ASP H 1.0 . 4.10 644 589 A 38 ASP H A 38 ASP HBx 1.0 . 3.61 645 590 A 38 ASP H A 39 GLY HAx 1.0 . 5.50 646 591 A 134 LEU H A 133 GLN H 1.0 . 3.06 647 592 A 134 LEU HG A 133 GLN H 1.0 . 3.38 648 593 A 146 LEU H A 144 ASN H 1.0 . 4.73 649 594 A 143 GLU H A 144 ASN HA 1.0 . 5.50 650 595 A 142 LEU H A 144 ASN H 1.0 . 5.13 651 596 A 145 LEU HBx A 144 ASN H 1.0 . 5.26 652 597 A 143 GLU H A 144 ASN HB2 1.0 . 4.94 653 597 A 144 ASN HB3 A 143 GLU H 1.0 . 4.94 654 598 A 128 VAL HGy% A 143 GLU H 1.0 . 5.50 655 599 A 142 LEU H A 143 GLU H 1.0 . 3.43 656 600 A 144 ASN H A 143 GLU H 1.0 . 3.35 657 601 A 143 GLU H A 142 LEU HBy 1.0 . 3.75 658 602 A 143 GLU H A 142 LEU HBx 1.0 . 4.06 659 603 A 144 ASN H A 143 GLU HB2 1.0 . 3.60 660 603 A 144 ASN H A 143 GLU HB3 1.0 . 3.60 661 604 A 114 GLU H A 112 ALA H 1.0 . 5.15 662 605 A 112 ALA H A 111 SER HBy 1.0 . 3.03 663 606 A 98 ARG H A 96 GLU H 1.0 . 5.50 664 607 A 95 ILE H A 96 GLU H 1.0 . 3.56 665 608 A 97 ALA H A 96 GLU H 1.0 . 3.50 666 609 A 96 GLU H A 95 ILE HB 1.0 . 3.32 667 610 A 92 LYS H A 93 SER H 1.0 . 3.51 668 611 A 94 ILE H A 93 SER H 1.0 . 3.07 669 612 A 93 SER H A 93 SER HB2 1.0 . 3.10 670 612 A 93 SER HB3 A 93 SER H 1.0 . 3.10 671 613 A 94 ILE HA A 93 SER H 1.0 . 5.17 672 614 A 91 ASP HBx A 93 SER H 1.0 . 5.50 673 615 A 139 ASN H A 138 LYS HBy 1.0 . 3.64 674 616 A 139 ASN H A 138 LYS HG2 1.0 . 5.15 675 616 A 139 ASN H A 138 LYS HG3 1.0 . 5.15 676 617 A 139 ASN H A 137 LEU H 1.0 . 5.50 677 618 A 139 ASN H A 139 ASN HBx 1.0 . 3.93 678 619 A 159 ALA H A 160 ASN H 1.0 . 3.19 679 620 A 160 ASN H A 161 GLY HAx 1.0 . 5.50 680 621 A 162 ALA HB% A 160 ASN H 1.0 . 5.50 681 622 A 91 ASP H A 89 GLU H 1.0 . 4.95 682 623 A 89 GLU H A 88 GLU H 1.0 . 3.37 683 624 A 89 GLU H A 88 GLU HBy 1.0 . 3.46 684 625 A 94 ILE HG2% A 89 GLU H 1.0 . 5.50 685 626 A 158 LEU H A 160 ASN H 1.0 . 5.01 686 627 A 157 ARG HA A 160 ASN H 1.0 . 4.18 687 628 A 158 LEU HDy% A 160 ASN H 1.0 . 5.50 688 629 A 145 LEU HG A 148 ASN HD2x 1.0 . 5.50 689 630 A 148 ASN HA A 148 ASN HD2y 1.0 . 5.37 690 631 A 148 ASN HD2y A 145 LEU HA 1.0 . 3.92 691 632 A 148 ASN HBy A 148 ASN HD2y 1.0 . 3.65 692 633 A 148 ASN HA A 148 ASN HD2x 1.0 . 5.46 693 634 A 148 ASN HD2x A 145 LEU HA 1.0 . 4.30 694 635 A 136 HIS H A 135 GLU HBy 1.0 . 4.79 695 636 A 136 HIS H A 93 SER HB2 1.0 . 4.69 696 636 A 93 SER HB3 A 136 HIS H 1.0 . 4.69 697 637 A 136 HIS H A 136 HIS HBy 1.0 . 4.03 698 638 A 136 HIS H A 136 HIS HBx 1.0 . 4.10 699 639 A 136 HIS H A 135 GLU HBx 1.0 . 4.32 700 640 A 136 HIS H A 134 LEU HBx 1.0 . 4.90 701 641 A 136 HIS H A 134 LEU HDx% 1.0 . 5.45 702 641 A 136 HIS H A 134 LEU HDy% 1.0 . 5.45 703 642 A 91 ASP HA A 90 LYS H 1.0 . 5.27 704 643 A 91 ASP H A 90 LYS H 1.0 . 3.23 705 644 A 91 ASP HBy A 90 LYS H 1.0 . 5.15 706 645 A 88 GLU HBy A 90 LYS H 1.0 . 4.91 707 646 A 90 LYS H A 90 LYS HBy 1.0 . 3.67 708 647 A 90 LYS H A 90 LYS HBx 1.0 . 3.26 709 648 A 88 GLU H A 90 LYS H 1.0 . 5.34 710 649 A 89 GLU H A 90 LYS H 1.0 . 3.36 711 650 A 91 ASP HBx A 90 LYS H 1.0 . 5.24 712 651 A 155 SER H A 156 ASP HA 1.0 . 5.50 713 652 A 155 SER H A 155 SER HBx 1.0 . 2.99 714 653 A 155 SER H A 151 SER HA 1.0 . 4.69 715 654 A 154 ILE H A 155 SER H 1.0 . 3.55 716 655 A 155 SER H A 157 ARG H 1.0 . 4.01 717 656 A 155 SER H A 153 TYR HA 1.0 . 4.23 718 657 A 155 SER H A 154 ILE HB 1.0 . 3.43 719 658 A 72 ILE H A 70 THR H 1.0 . 5.27 720 659 A 69 LYS H A 70 THR H 1.0 . 3.26 721 660 A 71 TYR H A 70 THR H 1.0 . 3.44 722 661 A 70 THR HB A 70 THR H 1.0 . 2.99 723 662 A 71 TYR HBx A 70 THR H 1.0 . 5.46 724 663 A 69 LYS HBy A 70 THR H 1.0 . 3.43 725 664 A 69 LYS HBx A 70 THR H 1.0 . 3.83 726 665 A 35 LYS HGx A 41 GLN HE2y 1.0 . 5.50 727 666 A 160 ASN HA A 160 ASN HD2y 1.0 . 5.50 728 667 A 74 GLN H A 74 GLN HE2y 1.0 . 5.11 729 668 A 74 GLN H A 75 HIS HA 1.0 . 5.50 730 669 A 72 ILE HG2% A 74 GLN H 1.0 . 5.41 731 670 A 156 ASP HA A 160 ASN HD2x 1.0 . 5.50 732 671 A 25 THR H A 24 ASN HD2y 1.0 . 5.50 733 672 A 41 GLN HE2y A 35 LYS HB2 1.0 . 4.73 734 672 A 35 LYS HB3 A 41 GLN HE2y 1.0 . 4.73 735 673 A 25 THR H A 25 THR HG2% 1.0 . 5.50 736 674 A 156 ASP HA A 160 ASN HD2y 1.0 . 5.50 737 675 A 72 ILE H A 74 GLN H 1.0 . 4.21 738 676 A 74 GLN H A 75 HIS H 1.0 . 3.30 739 677 A 74 GLN H A 75 HIS HD2 1.0 . 5.50 740 678 A 74 GLN H A 74 GLN HBy 1.0 . 3.27 741 679 A 74 GLN H A 74 GLN HBx 1.0 . 3.60 742 680 A 74 GLN H A 72 ILE HA 1.0 . 5.20 743 681 A 41 GLN HBy A 41 GLN HE2x 1.0 . 5.50 744 682 A 160 ASN H A 160 ASN HD2x 1.0 . 5.45 745 683 A 10 THR H A 9 ASP H 1.0 . 4.95 746 684 A 41 GLN HE2y A 41 GLN HA 1.0 . 5.50 747 685 A 35 LYS H A 41 GLN HE2y 1.0 . 4.62 748 686 A 41 GLN HE2y A 42 GLN HE2x 1.0 . 5.50 749 687 A 41 GLN HE2y A 41 GLN HGy 1.0 . 3.70 750 688 A 41 GLN HBy A 41 GLN HE2y 1.0 . 5.10 751 689 A 41 GLN HE2x A 35 LYS HB2 1.0 . 5.50 752 689 A 35 LYS HB3 A 41 GLN HE2x 1.0 . 5.50 753 690 A 35 LYS H A 41 GLN HE2x 1.0 . 5.32 754 691 A 41 GLN HE2x A 34 PRO HA 1.0 . 5.43 755 692 A 35 LYS HGx A 41 GLN HE2x 1.0 . 5.50 756 693 A 42 GLN H A 41 GLN HE2y 1.0 . 5.50 757 694 A 76 GLY H A 75 HIS H 1.0 . 3.06 758 695 A 75 HIS H A 72 ILE HA 1.0 . 4.08 759 696 A 75 HIS HBx A 75 HIS H 1.0 . 3.58 760 697 A 75 HIS H A 74 GLN HGx 1.0 . 5.23 761 698 A 72 ILE HG2% A 75 HIS H 1.0 . 5.23 762 699 A 75 HIS H A 74 GLN HBy 1.0 . 3.92 763 700 A 146 LEU H A 146 LEU HDx% 1.0 . 4.96 764 701 A 146 LEU H A 146 LEU HDy% 1.0 . 4.80 765 702 A 146 LEU H A 146 LEU HB2 1.0 . 3.10 766 702 A 146 LEU H A 146 LEU HB3 1.0 . 3.10 767 703 A 146 LEU H A 145 LEU HG 1.0 . 4.98 768 704 A 146 LEU H A 145 LEU HDx% 1.0 . 5.45 769 705 A 146 LEU H A 147 LYS HBx 1.0 . 5.50 770 706 A 146 LEU H A 144 ASN HA 1.0 . 5.50 771 707 A 56 LEU H A 55 SER H 1.0 . 4.94 772 708 A 54 LEU H A 55 SER H 1.0 . 3.20 773 709 A 47 THR HB A 55 SER H 1.0 . 3.60 774 710 A 55 SER HBy A 55 SER H 1.0 . 4.21 775 711 A 55 SER H A 54 LEU HBy 1.0 . 3.58 776 712 A 55 SER H A 54 LEU HBx 1.0 . 4.16 777 713 A 55 SER H A 47 THR HG2% 1.0 . 5.23 778 714 A 54 LEU HDx% A 55 SER H 1.0 . 4.87 779 715 A 98 ARG H A 99 LYS H 1.0 . 3.58 780 716 A 98 ARG H A 94 ILE HA 1.0 . 5.20 781 717 A 98 ARG H A 98 ARG HBy 1.0 . 3.34 782 718 A 98 ARG H A 98 ARG HGx 1.0 . 3.47 783 719 A 136 HIS H A 137 LEU H 1.0 . 4.10 784 720 A 137 LEU H A 137 LEU HBx 1.0 . 3.85 785 721 A 53 PHE HBy A 55 SER H 1.0 . 5.42 786 722 A 48 TYR HBx A 55 SER H 1.0 . 5.50 787 723 A 103 PHE HD% A 98 ARG H 1.0 . 4.96 788 724 A 98 ARG H A 95 ILE HA 1.0 . 4.20 789 725 A 24 ASN HD2y A 24 ASN HBx 1.0 . 3.60 790 726 A 24 ASN HD2y A 24 ASN HA 1.0 . 5.50 791 727 A 137 LEU H A 137 LEU HBy 1.0 . 3.41 792 728 A 137 LEU H A 137 LEU HG 1.0 . 3.81 793 729 A 137 LEU H A 134 LEU HDx% 1.0 . 4.38 794 729 A 134 LEU HDy% A 137 LEU H 1.0 . 4.38 795 730 A 21 ALA HB% A 20 ASN HD2x 1.0 . 5.50 796 731 A 123 PHE H A 124 GLN HE2y 1.0 . 4.95 797 732 A 125 VAL H A 124 GLN HE2y 1.0 . 4.55 798 733 A 124 GLN HBy A 124 GLN HE2y 1.0 . 4.93 799 734 A 124 GLN HE2x A 54 LEU HBx 1.0 . 5.50 800 735 A 124 GLN HE2x A 54 LEU HDy% 1.0 . 5.13 801 736 A 124 GLN H A 124 GLN HE2y 1.0 . 5.50 802 737 A 139 ASN HD2y A 138 LYS HG2 1.0 . 5.50 803 737 A 138 LYS HG3 A 139 ASN HD2y 1.0 . 5.50 804 738 A 136 HIS HA A 139 ASN HD2y 1.0 . 5.50 805 739 A 139 ASN H A 139 ASN HD2y 1.0 . 5.22 806 740 A 139 ASN H A 139 ASN HD2x 1.0 . 5.08 807 741 A 136 HIS HA A 139 ASN HD2x 1.0 . 5.50 808 742 A 124 GLN HE2x A 124 GLN H 1.0 . 5.50 809 743 A 130 LYS HGy A 133 GLN HE2y 1.0 . 5.50 810 744 A 130 LYS H A 133 GLN HE2y 1.0 . 4.95 811 745 A 133 GLN HE2y A 130 LYS HA 1.0 . 4.86 812 746 A 133 GLN HE2y A 129 LYS HE2 1.0 . 5.50 813 746 A 133 GLN HE2y A 129 LYS HE3 1.0 . 5.50 814 747 A 133 GLN HE2y A 129 LYS HBy 1.0 . 5.50 815 748 A 133 GLN HE2x A 129 LYS HE2 1.0 . 5.50 816 748 A 129 LYS HE3 A 133 GLN HE2x 1.0 . 5.50 817 749 A 130 LYS HA A 133 GLN HE2x 1.0 . 5.50 818 750 A 133 GLN H A 133 GLN HE2y 1.0 . 4.51 819 751 A 133 GLN HE2x A 129 LYS HD2 1.0 . 5.50 820 751 A 133 GLN HE2x A 129 LYS HD3 1.0 . 5.50 821 752 A 111 SER H A 112 ALA H 1.0 . 4.34 822 753 A 111 SER H A 115 LEU HA 1.0 . 5.36 823 754 A 109 LEU HA A 111 SER H 1.0 . 3.77 824 755 A 111 SER H A 114 GLU HB2 1.0 . 3.91 825 755 A 114 GLU HB3 A 111 SER H 1.0 . 3.91 826 756 A 111 SER H A 109 LEU HG 1.0 . 3.49 827 757 A 109 LEU HDy% A 111 SER H 1.0 . 4.18 828 758 A 60 GLN HA A 60 GLN HE2y 1.0 . 5.50 829 759 A 40 SER HA A 60 GLN HE2y 1.0 . 5.50 830 760 A 60 GLN HE2y A 60 GLN HGx 1.0 . 3.95 831 761 A 58 ILE HG2% A 60 GLN HE2y 1.0 . 5.50 832 762 A 61 LYS H A 60 GLN HE2y 1.0 . 4.74 833 763 A 41 GLN H A 60 GLN HE2y 1.0 . 4.88 834 764 A 41 GLN H A 60 GLN HE2x 1.0 . 5.39 835 765 A 60 GLN HE2x A 40 SER HA 1.0 . 5.50 836 766 A 60 GLN HE2x A 62 ARG HD2 1.0 . 5.50 837 766 A 60 GLN HE2x A 62 ARG HD3 1.0 . 5.50 838 767 A 60 GLN HE2x A 60 GLN HA 1.0 . 5.50 839 768 A 60 GLN HE2x A 62 ARG HGx 1.0 . 5.50 840 769 A 125 VAL H A 122 ASP H 1.0 . 5.50 841 770 A 123 PHE H A 125 VAL H 1.0 . 4.85 842 771 A 125 VAL H A 124 GLN HE2x 1.0 . 4.93 843 772 A 125 VAL H A 124 GLN HBy 1.0 . 4.12 844 773 A 125 VAL H A 125 VAL HB 1.0 . 3.85 845 774 A 165 GLN HBy A 165 GLN HE2y 1.0 . 5.50 846 775 A 165 GLN HE2y A 30 THR HG2% 1.0 . 5.50 847 776 A 165 GLN HE2y A 32 VAL HG1% 1.0 . 5.26 848 776 A 32 VAL HG2% A 165 GLN HE2y 1.0 . 5.26 849 777 A 30 THR HG2% A 165 GLN HE2x 1.0 . 5.38 850 778 A 165 GLN HE2x A 32 VAL HG1% 1.0 . 5.41 851 778 A 32 VAL HG2% A 165 GLN HE2x 1.0 . 5.41 852 779 A 74 GLN HA A 74 GLN HE2x 1.0 . 5.50 853 780 A 75 HIS H A 74 GLN HE2x 1.0 . 5.50 854 781 A 30 THR HB A 165 GLN HE2x 1.0 . 5.50 855 782 A 43 THR HB A 59 GLN HE2y 1.0 . 5.50 856 783 A 59 GLN HE2y A 59 GLN HGx 1.0 . 4.03 857 784 A 43 THR HG2% A 59 GLN HE2y 1.0 . 5.50 858 785 A 118 THR HG2% A 59 GLN HE2y 1.0 . 5.37 859 786 A 32 VAL H A 163 THR H 1.0 . 3.71 860 787 A 164 GLU H A 163 THR H 1.0 . 4.77 861 788 A 31 LEU HA A 163 THR H 1.0 . 4.83 862 789 A 163 THR H A 33 LEU HA 1.0 . 4.41 863 790 A 163 THR H A 34 PRO HDx 1.0 . 5.50 864 791 A 158 LEU HDx% A 163 THR H 1.0 . 4.91 865 792 A 48 TYR HE% A 151 SER H 1.0 . 5.50 866 793 A 151 SER H A 51 LYS HA 1.0 . 5.42 867 794 A 151 SER H A 150 PRO HGy 1.0 . 4.55 868 795 A 151 SER H A 150 PRO HGx 1.0 . 5.40 869 796 A 153 TYR H A 151 SER H 1.0 . 4.89 870 797 A 108 LYS H A 81 GLN HE22 1.0 . 5.50 871 797 A 108 LYS H A 81 GLN HE21 1.0 . 5.50 872 798 A 109 LEU H A 81 GLN HE22 1.0 . 4.62 873 798 A 109 LEU H A 81 GLN HE21 1.0 . 4.62 874 799 A 85 LEU H A 81 GLN HE22 1.0 . 5.40 875 799 A 85 LEU H A 81 GLN HE21 1.0 . 5.40 876 800 A 84 LEU HDx% A 81 GLN HE22 1.0 . 5.42 877 800 A 84 LEU HDx% A 81 GLN HE21 1.0 . 5.42 878 801 A 151 SER H A 150 PRO HDy 1.0 . 4.56 879 802 A 150 PRO HDx A 151 SER H 1.0 . 5.03 880 803 A 152 LYS H A 151 SER H 1.0 . 3.59 881 804 A 151 SER HBx A 151 SER H 1.0 . 3.11 882 805 A 151 SER H A 149 GLU HBx 1.0 . 4.51 883 806 A 76 GLY H A 73 ASP HA 1.0 . 5.50 884 807 A 76 GLY H A 74 GLN HBy 1.0 . 5.50 885 808 A 79 GLU H A 76 GLY H 1.0 . 4.13 886 809 A 77 VAL H A 76 GLY H 1.0 . 4.27 887 810 A 71 TYR HD% A 76 GLY H 1.0 . 4.61 888 811 A 76 GLY H A 72 ILE HA 1.0 . 3.67 889 812 A 76 GLY H A 75 HIS HBx 1.0 . 4.35 890 813 A 72 ILE HG2% A 76 GLY H 1.0 . 4.44 891 814 A 79 GLU HBx A 76 GLY H 1.0 . 5.32 892 815 A 33 LEU HBy A 42 GLN HE2y 1.0 . 3.87 893 816 A 33 LEU HDx% A 42 GLN HE2y 1.0 . 5.10 894 817 A 42 GLN H A 42 GLN HE2x 1.0 . 5.50 895 818 A 41 GLN HA A 42 GLN HE2x 1.0 . 5.50 896 819 A 116 GLN HA A 116 GLN HE2y 1.0 . 5.50 897 820 A 116 GLN HE2y A 108 LYS HE2 1.0 . 5.50 898 820 A 116 GLN HE2y A 108 LYS HE3 1.0 . 5.50 899 821 A 116 GLN HBy A 116 GLN HE2y 1.0 . 3.57 900 822 A 116 GLN HE2y A 116 GLN HG2 1.0 . 4.08 901 822 A 116 GLN HG3 A 116 GLN HE2y 1.0 . 4.08 902 823 A 116 GLN HE2y A 108 LYS HBy 1.0 . 5.18 903 824 A 116 GLN HE2y A 108 LYS HD2 1.0 . 4.73 904 824 A 116 GLN HE2y A 108 LYS HD3 1.0 . 4.73 905 825 A 116 GLN HE2y A 108 LYS HG2 1.0 . 5.50 906 825 A 108 LYS HG3 A 116 GLN HE2y 1.0 . 5.50 907 826 A 116 GLN HE2x A 108 LYS HE2 1.0 . 5.50 908 826 A 108 LYS HE3 A 116 GLN HE2x 1.0 . 5.50 909 827 A 116 GLN HBy A 116 GLN HE2x 1.0 . 3.90 910 828 A 116 GLN HE2x A 110 LEU HDx% 1.0 . 5.12 911 829 A 116 GLN HE2x A 108 LYS HG2 1.0 . 5.50 912 829 A 108 LYS HG3 A 116 GLN HE2x 1.0 . 5.50 913 830 A 102 GLY H A 122 ASP HBy 1.0 . 5.50 914 831 A 102 GLY H A 125 VAL HGy% 1.0 . 4.25 915 832 A 100 LEU HBy A 102 GLY H 1.0 . 5.50 916 833 A 142 LEU H A 141 GLY H 1.0 . 3.41 917 834 A 141 GLY H A 140 ILE HA 1.0 . 3.04 918 835 A 140 ILE HG1x A 141 GLY H 1.0 . 5.08 919 836 A 141 GLY H A 140 ILE HG2% 1.0 . 5.23 920 837 A 141 GLY H A 140 ILE HD1% 1.0 . 5.50 921 838 A 38 ASP HBy A 39 GLY H 1.0 . 5.50 922 839 A 131 ALA H A 132 SER H 1.0 . 3.44 923 840 A 134 LEU H A 132 SER H 1.0 . 5.02 924 841 A 133 GLN H A 132 SER H 1.0 . 3.37 925 842 A 132 SER H A 132 SER HBy 1.0 . 3.08 926 843 A 128 VAL HA A 132 SER H 1.0 . 4.49 927 844 A 134 LEU HG A 132 SER H 1.0 . 4.97 928 845 A 128 VAL HGy% A 132 SER H 1.0 . 4.83 929 846 A 132 SER H A 133 GLN HGy 1.0 . 5.50 930 847 A 36 SER H A 39 GLY H 1.0 . 4.77 931 848 A 39 GLY H A 38 ASP H 1.0 . 3.45 932 849 A 39 GLY H A 36 SER HB2 1.0 . 4.25 933 849 A 36 SER HB3 A 39 GLY H 1.0 . 4.25 934 850 A 39 GLY H A 38 ASP HBx 1.0 . 5.19 935 851 A 39 GLY H A 35 LYS HD2 1.0 . 5.50 936 851 A 35 LYS HD3 A 39 GLY H 1.0 . 5.50 937 852 A 40 SER HA A 39 GLY H 1.0 . 5.50 938 853 A 58 ILE HG1y A 44 GLN HE2y 1.0 . 5.50 939 854 A 44 GLN HE2y A 44 GLN HB2 1.0 . 4.94 940 854 A 44 GLN HB3 A 44 GLN HE2y 1.0 . 4.94 941 855 A 33 LEU HDx% A 44 GLN HE2y 1.0 . 4.91 942 856 A 44 GLN HE2x A 44 GLN HB2 1.0 . 5.09 943 856 A 44 GLN HB3 A 44 GLN HE2x 1.0 . 5.09 944 857 A 160 ASN HBy A 161 GLY H 1.0 . 5.29 945 858 A 161 GLY H A 34 PRO HGy 1.0 . 5.50 946 859 A 162 ALA H A 161 GLY H 1.0 . 3.26 947 860 A 160 ASN H A 161 GLY H 1.0 . 3.48 948 861 A 161 GLY H A 159 ALA HA 1.0 . 4.25 949 862 A 160 ASN HBx A 161 GLY H 1.0 . 5.16 950 863 A 159 ALA HB% A 161 GLY H 1.0 . 5.44 951 864 A 162 ALA HB% A 161 GLY H 1.0 . 5.50 952 865 A 113 THR H A 114 GLU HB2 1.0 . 4.75 953 865 A 114 GLU HB3 A 113 THR H 1.0 . 4.75 954 866 A 113 THR H A 64 VAL HGy% 1.0 . 5.37 955 867 A 113 THR H A 112 ALA H 1.0 . 3.65 956 868 A 113 THR H A 114 GLU HA 1.0 . 5.50 957 869 A 111 SER H A 113 THR H 1.0 . 4.29 958 870 A 53 PHE HD% A 56 LEU HBx 1.0 . 4.43 959 871 A 57 ALA H A 56 LEU HBy 1.0 . 5.33 960 872 A 121 PHE HBy A 56 LEU HBx 1.0 . 5.18 961 873 A 143 GLU H A 141 GLY HAx 1.0 . 4.88 962 874 A 110 LEU H A 115 LEU HBy 1.0 . 5.02 963 875 A 116 GLN H A 115 LEU HBy 1.0 . 4.22 964 876 A 109 LEU HA A 115 LEU HBy 1.0 . 4.58 965 877 A 115 LEU HDx% A 115 LEU HBy 1.0 . 3.61 966 878 A 115 LEU H A 115 LEU HBy 1.0 . 3.43 967 879 A 109 LEU HA A 115 LEU HBx 1.0 . 4.41 968 880 A 115 LEU HBx A 115 LEU HDy% 1.0 . 3.37 969 881 A 105 LEU H A 105 LEU HBy 1.0 . 4.18 970 882 A 106 GLU H A 105 LEU HBy 1.0 . 5.10 971 883 A 105 LEU HDy% A 105 LEU HBy 1.0 . 3.94 972 884 A 105 LEU HBx A 103 PHE HZ 1.0 . 4.50 973 885 A 105 LEU HBx A 98 ARG HDx 1.0 . 5.31 974 886 A 105 LEU HBx A 103 PHE HE% 1.0 . 4.11 975 887 A 102 GLY HAy A 122 ASP HBy 1.0 . 4.05 976 888 A 102 GLY HAx A 122 ASP HBy 1.0 . 3.79 977 889 A 34 PRO HGy A 161 GLY HAy 1.0 . 5.09 978 890 A 102 GLY HAy A 126 LEU HA 1.0 . 3.16 979 891 A 102 GLY HAx A 125 VAL HB 1.0 . 4.23 980 892 A 31 LEU HBy A 44 GLN HB2 1.0 . 3.73 981 892 A 44 GLN HB3 A 31 LEU HBy 1.0 . 3.73 982 893 A 31 LEU HBy A 31 LEU HDy% 1.0 . 3.55 983 894 A 44 GLN H A 31 LEU HBx 1.0 . 5.27 984 895 A 31 LEU HDy% A 31 LEU HBx 1.0 . 3.55 985 896 A 31 LEU HBx A 163 THR H 1.0 . 5.10 986 897 A 38 ASP HA A 39 GLY HAy 1.0 . 5.00 987 898 A 35 LYS HGy A 39 GLY HAx 1.0 . 5.49 988 899 A 39 GLY HAx A 35 LYS HD2 1.0 . 4.43 989 899 A 35 LYS HD3 A 39 GLY HAx 1.0 . 4.43 990 900 A 123 PHE H A 126 LEU HBy 1.0 . 4.96 991 901 A 126 LEU H A 126 LEU HBy 1.0 . 3.55 992 902 A 126 LEU HBy A 123 PHE HD% 1.0 . 4.64 993 903 A 123 PHE HA A 126 LEU HBy 1.0 . 3.95 994 904 A 126 LEU HDy% A 126 LEU HBy 1.0 . 4.18 995 905 A 125 VAL H A 126 LEU HBx 1.0 . 4.32 996 906 A 123 PHE HA A 126 LEU HBx 1.0 . 4.16 997 907 A 126 LEU HBx A 126 LEU HDy% 1.0 . 4.03 998 908 A 126 LEU HBx A 126 LEU HDx% 1.0 . 4.00 999 909 A 123 PHE H A 126 LEU HBx 1.0 . 5.19 1000 910 A 78 GLU H A 76 GLY HAx 1.0 . 4.97 1001 911 A 77 VAL HA A 76 GLY HAx 1.0 . 4.98 1002 912 A 76 GLY HAx A 79 GLU HBx 1.0 . 4.84 1003 913 A 72 ILE HG2% A 76 GLY HAx 1.0 . 4.68 1004 914 A 127 ASP H A 126 LEU HBy 1.0 . 5.17 1005 915 A 98 ARG HA A 98 ARG HDy 1.0 . 5.16 1006 916 A 98 ARG H A 98 ARG HDy 1.0 . 5.11 1007 917 A 103 PHE HE% A 98 ARG HDy 1.0 . 5.04 1008 918 A 98 ARG HDy A 98 ARG HBx 1.0 . 4.09 1009 919 A 98 ARG H A 98 ARG HDx 1.0 . 5.20 1010 920 A 60 GLN HE2y A 62 ARG HD2 1.0 . 4.13 1011 920 A 60 GLN HE2y A 62 ARG HD3 1.0 . 4.13 1012 921 A 62 ARG H A 62 ARG HD2 1.0 . 4.35 1013 921 A 62 ARG H A 62 ARG HD3 1.0 . 4.35 1014 922 A 62 ARG HGy A 62 ARG HD2 1.0 . 2.99 1015 922 A 62 ARG HGy A 62 ARG HD3 1.0 . 2.99 1016 923 A 94 ILE HG2% A 98 ARG HDx 1.0 . 3.70 1017 924 A 62 ARG HA A 62 ARG HD2 1.0 . 4.51 1018 924 A 62 ARG HD3 A 62 ARG HA 1.0 . 4.51 1019 925 A 40 SER HBx A 62 ARG HD2 1.0 . 4.37 1020 925 A 62 ARG HD3 A 40 SER HBx 1.0 . 4.37 1021 926 A 1 GLY HA2 A 2 PRO HD2 1.0 . 2.94 1022 926 A 1 GLY HA3 A 2 PRO HD2 1.0 . 2.94 1023 926 A 2 PRO HD3 A 1 GLY HA2 1.0 . 2.94 1024 926 A 1 GLY HA3 A 2 PRO HD3 1.0 . 2.94 1025 927 A 154 ILE HA A 157 ARG HD2 1.0 . 5.22 1026 927 A 154 ILE HA A 157 ARG HD3 1.0 . 5.22 1027 928 A 157 ARG H A 157 ARG HD2 1.0 . 4.18 1028 928 A 157 ARG H A 157 ARG HD3 1.0 . 4.18 1029 929 A 157 ARG HA A 157 ARG HD2 1.0 . 3.29 1030 929 A 157 ARG HA A 157 ARG HD3 1.0 . 3.29 1031 930 A 157 ARG HBy A 157 ARG HD2 1.0 . 3.77 1032 930 A 157 ARG HBy A 157 ARG HD3 1.0 . 3.77 1033 931 A 33 LEU HDy% A 157 ARG HD2 1.0 . 3.57 1034 931 A 33 LEU HDy% A 157 ARG HD3 1.0 . 3.57 1035 932 A 103 PHE HBy A 100 LEU H 1.0 . 5.11 1036 933 A 109 LEU HA A 110 LEU HBy 1.0 . 5.12 1037 934 A 103 PHE HBy A 98 ARG HA 1.0 . 4.62 1038 935 A 103 PHE HBy A 100 LEU HDy% 1.0 . 5.45 1039 936 A 103 PHE HBx A 100 LEU HDy% 1.0 . 5.35 1040 937 A 47 THR HB A 54 LEU HBy 1.0 . 4.78 1041 938 A 54 LEU H A 54 LEU HBy 1.0 . 4.13 1042 939 A 110 LEU H A 110 LEU HBy 1.0 . 3.47 1043 940 A 114 GLU H A 110 LEU HBy 1.0 . 5.29 1044 941 A 110 LEU H A 110 LEU HBx 1.0 . 3.54 1045 942 A 142 LEU H A 142 LEU HBy 1.0 . 3.34 1046 943 A 142 LEU HBy A 142 LEU HDx% 1.0 . 3.83 1047 944 A 142 LEU HBy A 142 LEU HDy% 1.0 . 4.16 1048 945 A 142 LEU HBx A 142 LEU HDx% 1.0 . 3.91 1049 946 A 142 LEU H A 142 LEU HBx 1.0 . 3.60 1050 947 A 142 LEU HBx A 143 GLU HA 1.0 . 3.93 1051 948 A 56 LEU HDy% A 121 PHE HBx 1.0 . 5.50 1052 949 A 54 LEU HBy A 47 THR HG2% 1.0 . 5.09 1053 950 A 48 TYR HA A 54 LEU HBx 1.0 . 5.08 1054 951 A 54 LEU HDx% A 54 LEU HBx 1.0 . 3.35 1055 952 A 121 PHE HBy A 126 LEU HDx% 1.0 . 4.95 1056 953 A 56 LEU H A 121 PHE HBy 1.0 . 4.36 1057 954 A 56 LEU HBy A 121 PHE HBy 1.0 . 4.95 1058 955 A 121 PHE HBx A 56 LEU H 1.0 . 4.70 1059 956 A 121 PHE HBx A 121 PHE H 1.0 . 3.87 1060 957 A 121 PHE HBx A 56 LEU HBy 1.0 . 4.91 1061 958 A 90 LYS H A 90 LYS HE2 1.0 . 4.85 1062 958 A 90 LYS H A 90 LYS HE3 1.0 . 4.85 1063 959 A 96 GLU HA A 99 LYS HE2 1.0 . 3.94 1064 959 A 96 GLU HA A 99 LYS HE3 1.0 . 3.94 1065 960 A 46 ILE H A 46 ILE HB 1.0 . 3.38 1066 961 A 29 LYS H A 46 ILE HB 1.0 . 4.47 1067 962 A 47 THR H A 46 ILE HB 1.0 . 4.73 1068 963 A 46 ILE HB A 45 THR HA 1.0 . 4.70 1069 964 A 148 ASN HBx A 152 LYS HE2 1.0 . 2.54 1070 964 A 148 ASN HBx A 152 LYS HE3 1.0 . 2.54 1071 965 A 81 GLN HGy A 82 LYS HE2 1.0 . 2.64 1072 965 A 81 GLN HGy A 82 LYS HE3 1.0 . 2.64 1073 966 A 49 LYS HD2 A 49 LYS HE2 1.0 . 2.72 1074 966 A 49 LYS HD3 A 49 LYS HE2 1.0 . 2.72 1075 966 A 49 LYS HE3 A 49 LYS HD2 1.0 . 2.72 1076 966 A 49 LYS HE3 A 49 LYS HD3 1.0 . 2.72 1077 967 A 25 THR HA A 49 LYS HE2 1.0 . 4.91 1078 967 A 49 LYS HE3 A 25 THR HA 1.0 . 4.91 1079 968 A 108 LYS HE3 A 108 LYS HG2 1.0 . 3.27 1080 968 A 108 LYS HE2 A 108 LYS HG2 1.0 . 3.27 1081 968 A 108 LYS HG3 A 108 LYS HE2 1.0 . 3.27 1082 968 A 108 LYS HG3 A 108 LYS HE3 1.0 . 3.27 1083 969 A 110 LEU HA A 108 LYS HE2 1.0 . 4.15 1084 969 A 108 LYS HE3 A 110 LEU HA 1.0 . 4.15 1085 970 A 48 TYR HE% A 46 ILE HB 1.0 . 5.47 1086 971 A 46 ILE HB A 46 ILE HG1y 1.0 . 2.91 1087 972 A 137 LEU HBy A 142 LEU HDx% 1.0 . 5.41 1088 973 A 138 LYS H A 137 LEU HBy 1.0 . 4.54 1089 974 A 134 LEU H A 137 LEU HBy 1.0 . 5.15 1090 975 A 121 PHE HE% A 137 LEU HBy 1.0 . 5.31 1091 976 A 68 LEU HBy A 68 LEU HG 1.0 . 2.40 1092 977 A 138 LYS H A 137 LEU HBx 1.0 . 5.07 1093 978 A 137 LEU HBx A 142 LEU HDx% 1.0 . 5.00 1094 979 A 115 LEU HA A 109 LEU HBx 1.0 . 4.98 1095 980 A 109 LEU HBx A 81 GLN HA 1.0 . 4.91 1096 981 A 149 GLU H A 148 ASN HBy 1.0 . 3.93 1097 982 A 148 ASN H A 148 ASN HBy 1.0 . 4.04 1098 983 A 108 LYS HA A 108 LYS HE2 1.0 . 4.63 1099 983 A 108 LYS HE3 A 108 LYS HA 1.0 . 4.63 1100 984 A 108 LYS HD2 A 108 LYS HE2 1.0 . 2.98 1101 984 A 108 LYS HD3 A 108 LYS HE2 1.0 . 2.98 1102 984 A 108 LYS HE3 A 108 LYS HD2 1.0 . 2.98 1103 984 A 108 LYS HE3 A 108 LYS HD3 1.0 . 2.98 1104 985 A 104 LYS HE2 A 120 SER HB2 1.0 . 4.56 1105 985 A 104 LYS HE3 A 120 SER HB2 1.0 . 4.56 1106 985 A 120 SER HB3 A 104 LYS HE2 1.0 . 4.56 1107 985 A 120 SER HB3 A 104 LYS HE3 1.0 . 4.56 1108 986 A 104 LYS HD3 A 104 LYS HE2 1.0 . 2.96 1109 986 A 104 LYS HE3 A 104 LYS HD2 1.0 . 2.96 1110 986 A 104 LYS HE3 A 104 LYS HD3 1.0 . 2.96 1111 986 A 104 LYS HD2 A 104 LYS HE2 1.0 . 2.96 1112 987 A 104 LYS HGy A 104 LYS HE2 1.0 . 3.50 1113 987 A 104 LYS HE3 A 104 LYS HGy 1.0 . 3.50 1114 988 A 48 TYR HBy A 53 PHE HA 1.0 . 4.39 1115 989 A 54 LEU H A 48 TYR HBy 1.0 . 5.36 1116 990 A 148 ASN HBx A 53 PHE HE% 1.0 . 4.73 1117 991 A 152 LYS HBy A 148 ASN HBx 1.0 . 5.13 1118 992 A 91 ASP HBx A 88 GLU HA 1.0 . 4.02 1119 993 A 48 TYR HBx A 150 PRO HBx 1.0 . 4.73 1120 994 A 137 LEU HBy A 137 LEU HDx% 1.0 . 3.52 1121 995 A 109 LEU H A 109 LEU HBy 1.0 . 3.28 1122 996 A 110 LEU H A 109 LEU HBy 1.0 . 4.50 1123 997 A 109 LEU HBy A 81 GLN HB2 1.0 . 4.59 1124 997 A 81 GLN HB3 A 109 LEU HBy 1.0 . 4.59 1125 998 A 109 LEU HDy% A 109 LEU HBy 1.0 . 3.41 1126 999 A 145 LEU H A 145 LEU HBy 1.0 . 3.19 1127 1000 A 145 LEU HDx% A 145 LEU HBy 1.0 . 4.15 1128 1001 A 146 LEU H A 145 LEU HBx 1.0 . 3.54 1129 1002 A 109 LEU H A 109 LEU HBx 1.0 . 3.26 1130 1003 A 110 LEU H A 109 LEU HBx 1.0 . 4.70 1131 1004 A 84 LEU HDx% A 109 LEU HBx 1.0 . 3.95 1132 1005 A 109 LEU HDy% A 109 LEU HBx 1.0 . 3.49 1133 1006 A 109 LEU H A 108 LYS HE2 1.0 . 5.25 1134 1006 A 109 LEU H A 108 LYS HE3 1.0 . 5.25 1135 1007 A 148 ASN HBx A 152 LYS HG2 1.0 . 5.30 1136 1007 A 148 ASN HBx A 152 LYS HG3 1.0 . 5.30 1137 1008 A 91 ASP HBx A 94 ILE H 1.0 . 4.95 1138 1009 A 91 ASP HBx A 94 ILE HB 1.0 . 3.96 1139 1010 A 81 GLN HA A 109 LEU HBy 1.0 . 5.11 1140 1011 A 69 LYS H A 68 LEU HBy 1.0 . 3.91 1141 1012 A 68 LEU H A 68 LEU HBy 1.0 . 3.37 1142 1013 A 68 LEU HBy A 68 LEU HDy% 1.0 . 3.22 1143 1013 A 68 LEU HBy A 68 LEU HDx% 1.0 . 3.22 1144 1014 A 65 SER H A 68 LEU HBy 1.0 . 4.28 1145 1015 A 69 LYS H A 68 LEU HBx 1.0 . 3.95 1146 1016 A 68 LEU HBx A 68 LEU HDy% 1.0 . 3.24 1147 1016 A 68 LEU HBx A 68 LEU HDx% 1.0 . 3.24 1148 1017 A 65 SER H A 68 LEU HBx 1.0 . 4.14 1149 1018 A 84 LEU H A 84 LEU HBx 1.0 . 3.57 1150 1019 A 84 LEU HDx% A 84 LEU HBx 1.0 . 3.31 1151 1020 A 146 LEU H A 145 LEU HBy 1.0 . 3.97 1152 1021 A 84 LEU HDx% A 84 LEU HBy 1.0 . 3.43 1153 1022 A 84 LEU HBy A 81 GLN HE22 1.0 . 5.50 1154 1022 A 84 LEU HBy A 81 GLN HE21 1.0 . 5.50 1155 1023 A 103 PHE HBy A 100 LEU HBy 1.0 . 3.94 1156 1024 A 100 LEU HBy A 100 LEU HDx% 1.0 . 3.40 1157 1025 A 134 LEU HBy A 137 LEU H 1.0 . 4.97 1158 1026 A 134 LEU HBy A 134 LEU HDx% 1.0 . 3.49 1159 1026 A 134 LEU HBy A 134 LEU HDy% 1.0 . 3.49 1160 1027 A 134 LEU HBx A 134 LEU H 1.0 . 3.87 1161 1028 A 100 LEU HBx A 99 LYS H 1.0 . 5.33 1162 1029 A 100 LEU HBx A 126 LEU HDy% 1.0 . 4.50 1163 1030 A 85 LEU H A 85 LEU HBy 1.0 . 3.16 1164 1031 A 103 PHE HBx A 100 LEU HBy 1.0 . 4.07 1165 1032 A 134 LEU HBx A 137 LEU H 1.0 . 4.91 1166 1033 A 100 LEU HBx A 100 LEU HDy% 1.0 . 3.31 1167 1034 A 103 PHE HBy A 100 LEU HBx 1.0 . 4.56 1168 1035 A 159 ALA H A 158 LEU HBx 1.0 . 4.28 1169 1036 A 86 GLU H A 85 LEU HBy 1.0 . 3.62 1170 1037 A 158 LEU H A 158 LEU HBy 1.0 . 3.57 1171 1038 A 86 GLU H A 85 LEU HBx 1.0 . 3.82 1172 1039 A 85 LEU H A 85 LEU HBx 1.0 . 3.60 1173 1040 A 85 LEU HBx A 85 LEU HDx% 1.0 . 3.58 1174 1041 A 103 PHE HBx A 100 LEU HBx 1.0 . 4.39 1175 1042 A 158 LEU H A 158 LEU HBx 1.0 . 3.82 1176 1043 A 85 LEU HBy A 85 LEU HDy% 1.0 . 3.59 1177 1044 A 125 VAL HB A 122 ASP HBy 1.0 . 4.73 1178 1045 A 125 VAL H A 122 ASP HBy 1.0 . 4.84 1179 1046 A 123 PHE H A 122 ASP HBy 1.0 . 5.25 1180 1047 A 125 VAL HB A 122 ASP HBx 1.0 . 5.30 1181 1048 A 122 ASP H A 122 ASP HBx 1.0 . 3.65 1182 1049 A 123 PHE H A 122 ASP HBx 1.0 . 4.60 1183 1050 A 102 GLY HAy A 122 ASP HBx 1.0 . 4.52 1184 1051 A 102 GLY HAx A 122 ASP HBx 1.0 . 3.99 1185 1052 A 125 VAL HGy% A 122 ASP HBx 1.0 . 4.62 1186 1053 A 122 ASP H A 122 ASP HBy 1.0 . 3.62 1187 1054 A 53 PHE HBy A 52 THR HG2% 1.0 . 5.17 1188 1055 A 53 PHE HBy A 146 LEU HDy% 1.0 . 4.45 1189 1056 A 53 PHE HBx A 54 LEU H 1.0 . 5.37 1190 1057 A 53 PHE HBx A 123 PHE HD% 1.0 . 4.61 1191 1058 A 74 GLN HGx A 73 ASP HBy 1.0 . 5.38 1192 1059 A 73 ASP H A 73 ASP HBy 1.0 . 3.15 1193 1060 A 74 GLN H A 73 ASP HBy 1.0 . 3.74 1194 1061 A 73 ASP HBy A 70 THR HA 1.0 . 3.59 1195 1062 A 66 ASP H A 66 ASP HBy 1.0 . 3.37 1196 1063 A 67 GLU H A 66 ASP HBy 1.0 . 3.72 1197 1064 A 73 ASP HBx A 73 ASP H 1.0 . 3.11 1198 1065 A 73 ASP HBx A 74 GLN H 1.0 . 3.72 1199 1066 A 73 ASP HBx A 70 THR HA 1.0 . 3.68 1200 1067 A 73 ASP HBx A 73 ASP HA 1.0 . 2.89 1201 1068 A 119 THR H A 58 ILE HB 1.0 . 4.27 1202 1069 A 58 ILE H A 58 ILE HB 1.0 . 3.53 1203 1070 A 57 ALA HA A 58 ILE HB 1.0 . 4.75 1204 1071 A 157 ARG H A 156 ASP HBy 1.0 . 3.77 1205 1072 A 153 TYR HA A 156 ASP HBy 1.0 . 3.95 1206 1073 A 38 ASP H A 37 ASP HB2 1.0 . 4.31 1207 1073 A 38 ASP H A 37 ASP HB3 1.0 . 4.31 1208 1074 A 156 ASP H A 156 ASP HBx 1.0 . 3.29 1209 1075 A 157 ARG H A 156 ASP HBx 1.0 . 3.80 1210 1076 A 153 TYR HA A 156 ASP HBx 1.0 . 4.17 1211 1077 A 160 ASN H A 160 ASN HBy 1.0 . 3.60 1212 1078 A 157 ARG HA A 160 ASN HBy 1.0 . 4.39 1213 1079 A 127 ASP HBy A 130 LYS HBx 1.0 . 3.81 1214 1080 A 155 SER H A 156 ASP HBy 1.0 . 5.18 1215 1081 A 127 ASP HBx A 130 LYS HBx 1.0 . 3.95 1216 1082 A 160 ASN HBx A 160 ASN HD2y 1.0 . 3.91 1217 1083 A 160 ASN HBx A 160 ASN H 1.0 . 3.28 1218 1084 A 157 ARG HA A 160 ASN HBx 1.0 . 3.97 1219 1085 A 160 ASN HBx A 159 ALA HB% 1.0 . 5.25 1220 1086 A 128 VAL H A 127 ASP HBx 1.0 . 4.94 1221 1087 A 127 ASP HBx A 130 LYS H 1.0 . 5.20 1222 1088 A 162 ALA HB% A 160 ASN HBx 1.0 . 5.50 1223 1089 A 52 THR H A 50 ASP HBy 1.0 . 4.24 1224 1090 A 52 THR H A 50 ASP HBx 1.0 . 4.41 1225 1091 A 51 LYS H A 50 ASP HBy 1.0 . 3.05 1226 1092 A 49 LYS HGx A 50 ASP HBy 1.0 . 5.50 1227 1093 A 51 LYS H A 50 ASP HBx 1.0 . 3.10 1228 1094 A 51 LYS HBx A 50 ASP HBx 1.0 . 5.41 1229 1095 A 50 ASP H A 50 ASP HBx 1.0 . 4.14 1230 1096 A 33 LEU HBy A 32 VAL HA 1.0 . 4.81 1231 1097 A 33 LEU HBy A 34 PRO HDx 1.0 . 4.90 1232 1098 A 33 LEU HBy A 42 GLN H 1.0 . 4.36 1233 1099 A 33 LEU HBx A 33 LEU HDy% 1.0 . 3.89 1234 1100 A 33 LEU HBx A 42 GLN H 1.0 . 4.86 1235 1101 A 71 TYR HBy A 68 LEU HA 1.0 . 3.88 1236 1102 A 71 TYR HBx A 80 THR HG2% 1.0 . 5.29 1237 1103 A 72 ILE H A 71 TYR HBx 1.0 . 4.20 1238 1104 A 20 ASN HBx A 21 ALA HB% 1.0 . 5.38 1239 1105 A 53 PHE HE% A 153 TYR HBy 1.0 . 5.05 1240 1106 A 154 ILE H A 153 TYR HBy 1.0 . 4.10 1241 1107 A 153 TYR H A 153 TYR HBy 1.0 . 3.63 1242 1108 A 154 ILE H A 153 TYR HBx 1.0 . 4.27 1243 1109 A 153 TYR H A 153 TYR HBx 1.0 . 3.52 1244 1110 A 69 LYS HA A 72 ILE HB 1.0 . 3.49 1245 1111 A 144 ASN H A 144 ASN HB2 1.0 . 3.00 1246 1111 A 144 ASN HB3 A 144 ASN H 1.0 . 3.00 1247 1112 A 141 GLY HAx A 144 ASN HB2 1.0 . 4.75 1248 1112 A 144 ASN HB3 A 141 GLY HAx 1.0 . 4.75 1249 1113 A 143 GLU HB2 A 144 ASN HB2 1.0 . 4.60 1250 1113 A 143 GLU HB3 A 144 ASN HB2 1.0 . 4.60 1251 1113 A 144 ASN HB3 A 143 GLU HB2 1.0 . 4.60 1252 1113 A 144 ASN HB3 A 143 GLU HB3 1.0 . 4.60 1253 1114 A 146 LEU H A 144 ASN HB2 1.0 . 4.78 1254 1114 A 146 LEU H A 144 ASN HB3 1.0 . 4.78 1255 1115 A 71 TYR H A 72 ILE HB 1.0 . 5.22 1256 1116 A 94 ILE HB A 95 ILE HB 1.0 . 5.11 1257 1117 A 95 ILE H A 95 ILE HB 1.0 . 3.25 1258 1118 A 92 LYS HA A 95 ILE HB 1.0 . 3.11 1259 1119 A 139 ASN H A 139 ASN HBy 1.0 . 4.09 1260 1120 A 139 ASN HD2y A 139 ASN HBy 1.0 . 3.91 1261 1121 A 139 ASN HBx A 139 ASN HD2y 1.0 . 4.05 1262 1122 A 140 ILE HB A 140 ILE H 1.0 . 3.17 1263 1123 A 140 ILE HB A 141 GLY H 1.0 . 3.83 1264 1124 A 123 PHE H A 123 PHE HBy 1.0 . 3.89 1265 1125 A 123 PHE HBy A 54 LEU HA 1.0 . 4.43 1266 1126 A 123 PHE HBx A 124 GLN H 1.0 . 4.82 1267 1127 A 123 PHE HBx A 54 LEU HA 1.0 . 5.06 1268 1128 A 140 ILE HB A 137 LEU HA 1.0 . 4.59 1269 1129 A 140 ILE HB A 142 LEU HDy% 1.0 . 5.49 1270 1130 A 124 GLN H A 123 PHE HBy 1.0 . 5.00 1271 1131 A 30 THR H A 164 GLU HGx 1.0 . 5.13 1272 1132 A 31 LEU HA A 164 GLU HGx 1.0 . 5.19 1273 1133 A 30 THR HA A 29 LYS HB2 1.0 . 4.85 1274 1133 A 29 LYS HB3 A 30 THR HA 1.0 . 4.85 1275 1134 A 29 LYS H A 29 LYS HB2 1.0 . 3.54 1276 1134 A 29 LYS H A 29 LYS HB3 1.0 . 3.54 1277 1135 A 28 THR HA A 29 LYS HB2 1.0 . 4.56 1278 1135 A 29 LYS HB3 A 28 THR HA 1.0 . 4.56 1279 1136 A 29 LYS HB3 A 29 LYS HE2 1.0 . 4.38 1280 1136 A 29 LYS HB2 A 29 LYS HE2 1.0 . 4.38 1281 1136 A 29 LYS HE3 A 29 LYS HB2 1.0 . 4.38 1282 1136 A 29 LYS HB3 A 29 LYS HE3 1.0 . 4.38 1283 1137 A 29 LYS HGy A 29 LYS HB2 1.0 . 2.74 1284 1137 A 29 LYS HB3 A 29 LYS HGy 1.0 . 2.74 1285 1138 A 154 ILE HD1% A 29 LYS HB2 1.0 . 3.66 1286 1138 A 29 LYS HB3 A 154 ILE HD1% 1.0 . 3.66 1287 1139 A 46 ILE HB A 29 LYS HB2 1.0 . 4.17 1288 1139 A 29 LYS HB3 A 46 ILE HB 1.0 . 4.17 1289 1140 A 165 GLN H A 164 GLU HGy 1.0 . 4.28 1290 1141 A 164 GLU HGy A 164 GLU HA 1.0 . 3.91 1291 1142 A 164 GLU HGy A 31 LEU HDx% 1.0 . 4.21 1292 1143 A 164 GLU H A 164 GLU HGx 1.0 . 4.15 1293 1144 A 165 GLN H A 164 GLU HGx 1.0 . 4.22 1294 1145 A 163 THR HA A 164 GLU HGx 1.0 . 5.19 1295 1146 A 164 GLU HGx A 164 GLU HA 1.0 . 3.79 1296 1147 A 88 GLU HGy A 88 GLU H 1.0 . 3.42 1297 1148 A 88 GLU HGy A 94 ILE HD1% 1.0 . 4.21 1298 1149 A 114 GLU HA A 114 GLU HGy 1.0 . 3.87 1299 1150 A 113 THR HB A 114 GLU HGy 1.0 . 5.10 1300 1151 A 88 GLU HA A 88 GLU HGx 1.0 . 3.68 1301 1152 A 114 GLU H A 114 GLU HGy 1.0 . 4.47 1302 1153 A 105 LEU HDy% A 88 GLU HGx 1.0 . 3.78 1303 1154 A 94 ILE H A 94 ILE HB 1.0 . 3.34 1304 1155 A 91 ASP HBy A 94 ILE HB 1.0 . 3.50 1305 1156 A 115 LEU H A 114 GLU HGx 1.0 . 4.61 1306 1157 A 110 LEU HDy% A 114 GLU HGx 1.0 . 4.68 1307 1158 A 114 GLU H A 114 GLU HGx 1.0 . 4.75 1308 1159 A 114 GLU HA A 114 GLU HGx 1.0 . 3.77 1309 1160 A 79 GLU HA A 79 GLU HGy 1.0 . 3.56 1310 1161 A 79 GLU H A 79 GLU HGy 1.0 . 3.52 1311 1162 A 79 GLU HGy A 71 TYR HE% 1.0 . 5.50 1312 1163 A 75 HIS HBy A 79 GLU HGy 1.0 . 4.73 1313 1164 A 79 GLU H A 79 GLU HGx 1.0 . 3.63 1314 1165 A 79 GLU HA A 79 GLU HGx 1.0 . 3.64 1315 1166 A 75 HIS HBy A 79 GLU HGx 1.0 . 5.06 1316 1167 A 152 LYS H A 149 GLU HGy 1.0 . 4.86 1317 1168 A 149 GLU HGy A 148 ASN HA 1.0 . 5.26 1318 1169 A 149 GLU HGy A 149 GLU HA 1.0 . 3.72 1319 1170 A 149 GLU HGy A 151 SER H 1.0 . 5.03 1320 1171 A 149 GLU HGy A 150 PRO HDy 1.0 . 5.13 1321 1172 A 78 GLU HA A 78 GLU HG2 1.0 . 2.98 1322 1172 A 78 GLU HA A 78 GLU HG3 1.0 . 2.98 1323 1173 A 77 VAL HGx% A 78 GLU HG2 1.0 . 4.64 1324 1173 A 78 GLU HG3 A 77 VAL HGx% 1.0 . 4.64 1325 1174 A 78 GLU H A 78 GLU HG2 1.0 . 3.15 1326 1174 A 78 GLU H A 78 GLU HG3 1.0 . 3.15 1327 1175 A 78 GLU HBy A 78 GLU HG2 1.0 . 2.47 1328 1175 A 78 GLU HG3 A 78 GLU HBy 1.0 . 2.47 1329 1176 A 67 GLU H A 67 GLU HG2 1.0 . 3.43 1330 1176 A 67 GLU HG3 A 67 GLU H 1.0 . 3.43 1331 1177 A 149 GLU HA A 149 GLU HGx 1.0 . 3.96 1332 1178 A 143 GLU HA A 143 GLU HGy 1.0 . 3.87 1333 1179 A 128 VAL HGy% A 143 GLU HGy 1.0 . 4.68 1334 1180 A 115 LEU H A 114 GLU HGy 1.0 . 4.88 1335 1181 A 88 GLU HBy A 88 GLU HGx 1.0 . 2.48 1336 1182 A 89 GLU H A 88 GLU HGx 1.0 . 4.99 1337 1183 A 107 THR H A 106 GLU HGy 1.0 . 4.32 1338 1184 A 106 GLU H A 106 GLU HGy 1.0 . 4.43 1339 1185 A 106 GLU HGy A 106 GLU HA 1.0 . 3.98 1340 1186 A 132 SER HBy A 143 GLU HGx 1.0 . 5.19 1341 1187 A 106 GLU H A 106 GLU HGx 1.0 . 4.47 1342 1188 A 106 GLU HGx A 117 THR HG2% 1.0 . 5.27 1343 1189 A 106 GLU HGx A 106 GLU HA 1.0 . 3.95 1344 1190 A 116 GLN H A 108 LYS HBx 1.0 . 5.00 1345 1191 A 67 GLU HA A 67 GLU HG2 1.0 . 3.19 1346 1191 A 67 GLU HG3 A 67 GLU HA 1.0 . 3.19 1347 1192 A 67 GLU HBx A 67 GLU HG2 1.0 . 2.81 1348 1192 A 67 GLU HG3 A 67 GLU HBx 1.0 . 2.81 1349 1193 A 86 GLU H A 86 GLU HGx 1.0 . 3.74 1350 1194 A 86 GLU HGx A 86 GLU HA 1.0 . 3.51 1351 1195 A 144 ASN H A 143 GLU HGy 1.0 . 4.84 1352 1196 A 143 GLU HGy A 143 GLU HB2 1.0 . 2.68 1353 1196 A 143 GLU HB3 A 143 GLU HGy 1.0 . 2.68 1354 1197 A 143 GLU H A 143 GLU HGy 1.0 . 3.89 1355 1198 A 143 GLU H A 143 GLU HGx 1.0 . 3.99 1356 1199 A 108 LYS H A 108 LYS HBy 1.0 . 3.80 1357 1200 A 109 LEU H A 108 LYS HBy 1.0 . 3.82 1358 1201 A 108 LYS HBy A 81 GLN HE22 1.0 . 5.27 1359 1201 A 81 GLN HE21 A 108 LYS HBy 1.0 . 5.27 1360 1202 A 108 LYS HBx A 108 LYS HE2 1.0 . 5.15 1361 1202 A 108 LYS HE3 A 108 LYS HBx 1.0 . 5.15 1362 1203 A 108 LYS HBx A 81 GLN HE22 1.0 . 5.35 1363 1203 A 81 GLN HE21 A 108 LYS HBx 1.0 . 5.35 1364 1204 A 110 LEU HDx% A 108 LYS HBx 1.0 . 4.75 1365 1205 A 108 LYS H A 108 LYS HBx 1.0 . 3.71 1366 1206 A 104 LYS HBx A 104 LYS HE2 1.0 . 4.83 1367 1206 A 104 LYS HBx A 104 LYS HE3 1.0 . 4.83 1368 1207 A 89 GLU HGy A 90 LYS H 1.0 . 5.02 1369 1208 A 89 GLU H A 89 GLU HGy 1.0 . 3.70 1370 1209 A 96 GLU HB2 A 96 GLU HG2 1.0 . 2.57 1371 1209 A 96 GLU HG3 A 96 GLU HB2 1.0 . 2.57 1372 1209 A 96 GLU HB3 A 96 GLU HG3 1.0 . 2.57 1373 1209 A 96 GLU HB3 A 96 GLU HG2 1.0 . 2.57 1374 1210 A 89 GLU HGx A 89 GLU H 1.0 . 3.65 1375 1211 A 21 ALA HB% A 22 GLU HG2 1.0 . 5.50 1376 1211 A 21 ALA HB% A 22 GLU HG3 1.0 . 5.50 1377 1212 A 120 SER H A 104 LYS HBy 1.0 . 4.51 1378 1213 A 105 LEU H A 104 LYS HBy 1.0 . 3.99 1379 1214 A 104 LYS H A 104 LYS HBy 1.0 . 3.93 1380 1215 A 104 LYS HBy A 120 SER HB2 1.0 . 3.75 1381 1215 A 120 SER HB3 A 104 LYS HBy 1.0 . 3.75 1382 1216 A 104 LYS HBy A 104 LYS HE2 1.0 . 4.68 1383 1216 A 104 LYS HE3 A 104 LYS HBy 1.0 . 4.68 1384 1217 A 104 LYS HBx A 120 SER HB2 1.0 . 3.62 1385 1217 A 120 SER HB3 A 104 LYS HBx 1.0 . 3.62 1386 1218 A 105 LEU H A 104 LYS HBx 1.0 . 4.00 1387 1219 A 96 GLU H A 96 GLU HG2 1.0 . 3.28 1388 1219 A 96 GLU H A 96 GLU HG3 1.0 . 3.28 1389 1220 A 96 GLU HG3 A 134 LEU HDx% 1.0 . 3.45 1390 1220 A 134 LEU HDy% A 96 GLU HG2 1.0 . 3.45 1391 1220 A 134 LEU HDy% A 96 GLU HG3 1.0 . 3.45 1392 1220 A 96 GLU HG2 A 134 LEU HDx% 1.0 . 3.45 1393 1221 A 20 ASN H A 19 GLU HG2 1.0 . 5.12 1394 1221 A 20 ASN H A 19 GLU HG3 1.0 . 5.12 1395 1222 A 22 GLU HBy A 22 GLU HG2 1.0 . 2.42 1396 1222 A 22 GLU HG3 A 22 GLU HBy 1.0 . 2.42 1397 1223 A 22 GLU HA A 22 GLU HG2 1.0 . 3.99 1398 1223 A 22 GLU HA A 22 GLU HG3 1.0 . 3.99 1399 1224 A 97 ALA H A 96 GLU HG2 1.0 . 4.36 1400 1224 A 97 ALA H A 96 GLU HG3 1.0 . 4.36 1401 1225 A 96 GLU HA A 96 GLU HG2 1.0 . 3.44 1402 1225 A 96 GLU HA A 96 GLU HG3 1.0 . 3.44 1403 1226 A 93 SER HA A 96 GLU HG2 1.0 . 4.14 1404 1226 A 93 SER HA A 96 GLU HG3 1.0 . 4.14 1405 1227 A 49 LYS HBx A 49 LYS HE2 1.0 . 4.79 1406 1227 A 49 LYS HBx A 49 LYS HE3 1.0 . 4.79 1407 1228 A 54 LEU HBx A 124 GLN HGy 1.0 . 5.07 1408 1229 A 124 GLN H A 124 GLN HGy 1.0 . 3.29 1409 1230 A 54 LEU HA A 124 GLN HGy 1.0 . 4.61 1410 1231 A 124 GLN HGy A 124 GLN HA 1.0 . 3.72 1411 1232 A 54 LEU HG A 124 GLN HGy 1.0 . 5.38 1412 1233 A 123 PHE H A 124 GLN HGy 1.0 . 5.34 1413 1234 A 125 VAL H A 124 GLN HGy 1.0 . 4.78 1414 1235 A 59 GLN H A 42 GLN HGy 1.0 . 5.31 1415 1236 A 43 THR H A 42 GLN HGy 1.0 . 3.97 1416 1237 A 42 GLN HE2y A 42 GLN HGy 1.0 . 3.88 1417 1238 A 42 GLN HGy A 42 GLN HA 1.0 . 3.85 1418 1239 A 58 ILE HG2% A 42 GLN HGy 1.0 . 4.03 1419 1240 A 136 HIS H A 135 GLU HG2 1.0 . 4.81 1420 1240 A 136 HIS H A 135 GLU HG3 1.0 . 4.81 1421 1241 A 135 GLU HA A 135 GLU HG2 1.0 . 3.15 1422 1241 A 135 GLU HG3 A 135 GLU HA 1.0 . 3.15 1423 1242 A 135 GLU HBx A 135 GLU HG2 1.0 . 2.86 1424 1242 A 135 GLU HG3 A 135 GLU HBx 1.0 . 2.86 1425 1243 A 135 GLU HG2 A 138 LYS HG2 1.0 . 5.37 1426 1243 A 135 GLU HG3 A 138 LYS HG2 1.0 . 5.37 1427 1243 A 138 LYS HG3 A 135 GLU HG2 1.0 . 5.37 1428 1243 A 135 GLU HG3 A 138 LYS HG3 1.0 . 5.37 1429 1244 A 124 GLN HA A 124 GLN HGx 1.0 . 3.27 1430 1245 A 49 LYS HBy A 49 LYS H 1.0 . 3.95 1431 1246 A 49 LYS HBy A 54 LEU HDx% 1.0 . 3.65 1432 1247 A 49 LYS HBy A 26 VAL HA 1.0 . 4.47 1433 1248 A 49 LYS HBx A 49 LYS H 1.0 . 4.17 1434 1249 A 54 LEU HA A 124 GLN HGx 1.0 . 4.80 1435 1250 A 58 ILE HG2% A 42 GLN HGx 1.0 . 4.52 1436 1251 A 42 GLN H A 42 GLN HGx 1.0 . 4.89 1437 1252 A 60 GLN H A 116 GLN HG2 1.0 . 5.39 1438 1252 A 60 GLN H A 116 GLN HG3 1.0 . 5.39 1439 1253 A 110 LEU HDy% A 114 GLU HB2 1.0 . 3.75 1440 1253 A 114 GLU HB3 A 110 LEU HDy% 1.0 . 3.75 1441 1254 A 64 VAL H A 114 GLU HB2 1.0 . 5.25 1442 1254 A 114 GLU HB3 A 64 VAL H 1.0 . 5.25 1443 1255 A 102 GLY HAy A 125 VAL HB 1.0 . 4.34 1444 1256 A 116 GLN HBy A 116 GLN HG2 1.0 . 2.59 1445 1256 A 116 GLN HBy A 116 GLN HG3 1.0 . 2.59 1446 1257 A 164 GLU HA A 165 GLN HG2 1.0 . 5.16 1447 1257 A 165 GLN HG3 A 164 GLU HA 1.0 . 5.16 1448 1258 A 59 GLN HGy A 118 THR HB 1.0 . 4.77 1449 1259 A 101 ALA HB% A 125 VAL HB 1.0 . 4.10 1450 1260 A 43 THR HB A 59 GLN HGy 1.0 . 4.45 1451 1261 A 59 GLN HGy A 60 GLN H 1.0 . 4.25 1452 1262 A 59 GLN HGy A 59 GLN HA 1.0 . 3.84 1453 1263 A 43 THR HB A 59 GLN HGx 1.0 . 4.88 1454 1264 A 59 GLN HGx A 59 GLN HA 1.0 . 3.72 1455 1265 A 41 GLN H A 61 LYS HBy 1.0 . 5.00 1456 1266 A 62 ARG H A 61 LYS HBx 1.0 . 4.16 1457 1267 A 61 LYS H A 61 LYS HBx 1.0 . 3.46 1458 1268 A 59 GLN HGy A 43 THR HG2% 1.0 . 5.50 1459 1269 A 116 GLN HBy A 110 LEU HG 1.0 . 4.25 1460 1270 A 116 GLN HBy A 110 LEU HDx% 1.0 . 4.24 1461 1271 A 110 LEU HDy% A 116 GLN HBx 1.0 . 4.13 1462 1272 A 41 GLN H A 61 LYS HBx 1.0 . 4.62 1463 1273 A 60 GLN H A 60 GLN HGy 1.0 . 4.49 1464 1274 A 61 LYS H A 60 GLN HGy 1.0 . 4.23 1465 1275 A 60 GLN HBx A 60 GLN HGy 1.0 . 2.98 1466 1276 A 61 LYS H A 60 GLN HGx 1.0 . 4.41 1467 1277 A 116 GLN HBy A 109 LEU HA 1.0 . 5.38 1468 1278 A 60 GLN HGx A 62 ARG HD2 1.0 . 4.93 1469 1278 A 60 GLN HGx A 62 ARG HD3 1.0 . 4.93 1470 1279 A 81 GLN HGy A 82 LYS H 1.0 . 4.48 1471 1280 A 81 GLN HGy A 81 GLN HE22 1.0 . 3.83 1472 1280 A 81 GLN HGy A 81 GLN HE21 1.0 . 3.83 1473 1281 A 81 GLN HGy A 81 GLN HA 1.0 . 3.88 1474 1282 A 81 GLN HGy A 85 LEU HDy% 1.0 . 4.42 1475 1283 A 60 GLN HGy A 62 ARG HD2 1.0 . 5.03 1476 1283 A 62 ARG HD3 A 60 GLN HGy 1.0 . 5.03 1477 1284 A 81 GLN HGx A 81 GLN HE22 1.0 . 3.71 1478 1284 A 81 GLN HE21 A 81 GLN HGx 1.0 . 3.71 1479 1285 A 81 GLN HA A 81 GLN HGx 1.0 . 3.66 1480 1286 A 106 GLU H A 106 GLU HBy 1.0 . 3.73 1481 1287 A 118 THR HB A 106 GLU HBy 1.0 . 5.38 1482 1288 A 106 GLU HBx A 106 GLU HGy 1.0 . 2.85 1483 1289 A 42 GLN H A 41 GLN HGy 1.0 . 4.01 1484 1290 A 41 GLN H A 41 GLN HGy 1.0 . 4.74 1485 1291 A 82 LYS H A 81 GLN HGx 1.0 . 5.04 1486 1292 A 41 GLN H A 41 GLN HGx 1.0 . 4.57 1487 1293 A 42 GLN H A 41 GLN HGx 1.0 . 3.93 1488 1294 A 41 GLN HE2y A 41 GLN HGx 1.0 . 3.86 1489 1295 A 41 GLN HA A 41 GLN HGx 1.0 . 3.73 1490 1296 A 35 LYS HA A 41 GLN HGx 1.0 . 4.60 1491 1297 A 107 THR H A 106 GLU HBx 1.0 . 4.49 1492 1298 A 106 GLU HBx A 104 LYS HE2 1.0 . 5.17 1493 1298 A 106 GLU HBx A 104 LYS HE3 1.0 . 5.17 1494 1299 A 106 GLU HBx A 118 THR HG2% 1.0 . 5.30 1495 1300 A 44 GLN H A 44 GLN HGx 1.0 . 4.70 1496 1301 A 106 GLU HBy A 104 LYS HE2 1.0 . 5.50 1497 1301 A 104 LYS HE3 A 106 GLU HBy 1.0 . 5.50 1498 1302 A 85 LEU HDx% A 106 GLU HBy 1.0 . 5.50 1499 1303 A 133 GLN H A 133 GLN HGy 1.0 . 3.73 1500 1304 A 133 GLN HGy A 133 GLN HA 1.0 . 4.20 1501 1305 A 130 LYS HA A 133 GLN HGy 1.0 . 4.38 1502 1306 A 44 GLN H A 44 GLN HGy 1.0 . 4.57 1503 1307 A 44 GLN HA A 44 GLN HGy 1.0 . 4.00 1504 1308 A 58 ILE HA A 44 GLN HGy 1.0 . 4.73 1505 1309 A 130 LYS HA A 133 GLN HGx 1.0 . 4.36 1506 1310 A 133 GLN H A 133 GLN HGx 1.0 . 3.76 1507 1311 A 74 GLN H A 74 GLN HGy 1.0 . 3.42 1508 1312 A 74 GLN HA A 74 GLN HGy 1.0 . 3.69 1509 1313 A 75 HIS H A 74 GLN HGy 1.0 . 4.93 1510 1314 A 74 GLN H A 74 GLN HGx 1.0 . 3.70 1511 1315 A 74 GLN HGx A 74 GLN HA 1.0 . 3.46 1512 1316 A 27 VAL HB A 48 TYR HE% 1.0 . 4.64 1513 1317 A 27 VAL HB A 48 TYR H 1.0 . 4.42 1514 1318 A 27 VAL HB A 28 THR H 1.0 . 4.73 1515 1319 A 27 VAL HB A 29 LYS HD2 1.0 . 5.03 1516 1319 A 27 VAL HB A 29 LYS HD3 1.0 . 5.03 1517 1320 A 73 ASP HBx A 74 GLN HGx 1.0 . 5.29 1518 1321 A 64 VAL HB A 69 LYS HE2 1.0 . 5.14 1519 1321 A 64 VAL HB A 69 LYS HE3 1.0 . 5.14 1520 1322 A 99 LYS HBy A 99 LYS HE2 1.0 . 5.48 1521 1322 A 99 LYS HE3 A 99 LYS HBy 1.0 . 5.48 1522 1323 A 100 LEU H A 99 LYS HBx 1.0 . 4.53 1523 1324 A 99 LYS H A 99 LYS HBx 1.0 . 3.51 1524 1325 A 147 LYS HBx A 147 LYS HGx 1.0 . 2.88 1525 1326 A 39 GLY H A 35 LYS HB2 1.0 . 4.18 1526 1326 A 35 LYS HB3 A 39 GLY H 1.0 . 4.18 1527 1327 A 51 LYS HBx A 51 LYS HGy 1.0 . 2.75 1528 1328 A 130 LYS H A 130 LYS HBy 1.0 . 3.16 1529 1329 A 100 LEU HDx% A 130 LYS HBx 1.0 . 3.98 1530 1330 A 42 GLN HBx A 42 GLN HE2x 1.0 . 5.19 1531 1331 A 42 GLN HBx A 42 GLN HE2y 1.0 . 4.48 1532 1332 A 147 LYS H A 147 LYS HBy 1.0 . 3.90 1533 1333 A 23 LYS H A 23 LYS HBx 1.0 . 4.11 1534 1333 A 23 LYS H A 23 LYS HBy 1.0 . 4.11 1535 1334 A 51 LYS HBx A 50 ASP HBy 1.0 . 4.23 1536 1335 A 131 ALA H A 130 LYS HBy 1.0 . 3.43 1537 1336 A 42 GLN H A 42 GLN HBy 1.0 . 3.59 1538 1337 A 42 GLN HE2x A 42 GLN HBy 1.0 . 5.15 1539 1338 A 42 GLN HE2y A 42 GLN HBy 1.0 . 4.47 1540 1339 A 42 GLN H A 42 GLN HBx 1.0 . 3.97 1541 1340 A 82 LYS HBy A 82 LYS HE2 1.0 . 4.40 1542 1340 A 82 LYS HBy A 82 LYS HE3 1.0 . 4.40 1543 1341 A 92 LYS HB3 A 92 LYS HG2 1.0 . 2.82 1544 1341 A 92 LYS HB2 A 92 LYS HG2 1.0 . 2.82 1545 1341 A 92 LYS HG3 A 92 LYS HB2 1.0 . 2.82 1546 1341 A 92 LYS HB3 A 92 LYS HG3 1.0 . 2.82 1547 1342 A 92 LYS H A 92 LYS HB2 1.0 . 2.98 1548 1342 A 92 LYS H A 92 LYS HB3 1.0 . 2.98 1549 1343 A 93 SER H A 92 LYS HB2 1.0 . 3.70 1550 1343 A 93 SER H A 92 LYS HB3 1.0 . 3.70 1551 1344 A 152 LYS HBx A 152 LYS HG2 1.0 . 2.94 1552 1344 A 152 LYS HBx A 152 LYS HG3 1.0 . 2.94 1553 1345 A 62 ARG H A 62 ARG HBy 1.0 . 4.10 1554 1346 A 138 LYS H A 138 LYS HBx 1.0 . 3.32 1555 1347 A 69 LYS HBx A 66 ASP HA 1.0 . 3.67 1556 1348 A 64 VAL H A 63 PRO HBx 1.0 . 3.68 1557 1349 A 62 ARG HBy A 62 ARG HD2 1.0 . 3.87 1558 1349 A 62 ARG HD3 A 62 ARG HBy 1.0 . 3.87 1559 1350 A 62 ARG HBx A 63 PRO HDy 1.0 . 4.32 1560 1351 A 62 ARG HBx A 62 ARG HD2 1.0 . 3.93 1561 1351 A 62 ARG HD3 A 62 ARG HBx 1.0 . 3.93 1562 1352 A 64 VAL H A 63 PRO HBy 1.0 . 3.67 1563 1353 A 64 VAL HGy% A 63 PRO HBy 1.0 . 5.04 1564 1354 A 77 VAL H A 77 VAL HB 1.0 . 3.18 1565 1355 A 62 ARG HBy A 63 PRO HDy 1.0 . 3.90 1566 1356 A 59 GLN H A 59 GLN HBy 1.0 . 3.69 1567 1357 A 163 THR HA A 32 VAL HB 1.0 . 4.69 1568 1358 A 32 VAL H A 32 VAL HB 1.0 . 3.23 1569 1359 A 163 THR H A 32 VAL HB 1.0 . 4.59 1570 1360 A 127 ASP HA A 128 VAL HB 1.0 . 4.87 1571 1361 A 118 THR HG2% A 59 GLN HBx 1.0 . 4.24 1572 1362 A 26 VAL HB A 26 VAL H 1.0 . 3.00 1573 1363 A 35 LYS H A 34 PRO HBy 1.0 . 3.69 1574 1364 A 60 GLN H A 60 GLN HBy 1.0 . 3.56 1575 1365 A 117 THR HB A 60 GLN HBy 1.0 . 4.02 1576 1366 A 128 VAL H A 128 VAL HB 1.0 . 2.96 1577 1367 A 59 GLN H A 59 GLN HBx 1.0 . 3.58 1578 1368 A 43 THR H A 59 GLN HBx 1.0 . 4.94 1579 1369 A 35 LYS H A 34 PRO HBx 1.0 . 4.02 1580 1370 A 61 LYS H A 60 GLN HBy 1.0 . 4.66 1581 1371 A 129 LYS HBy A 129 LYS HE2 1.0 . 4.77 1582 1371 A 129 LYS HE3 A 129 LYS HBy 1.0 . 4.77 1583 1372 A 165 GLN H A 164 GLU HBy 1.0 . 4.05 1584 1373 A 164 GLU H A 164 GLU HBy 1.0 . 3.46 1585 1374 A 164 GLU HBx A 158 LEU HDx% 1.0 . 4.33 1586 1375 A 165 GLN HE2y A 165 GLN HBx 1.0 . 5.50 1587 1376 A 165 GLN H A 165 GLN HBx 1.0 . 3.35 1588 1377 A 164 GLU HA A 165 GLN HBx 1.0 . 4.87 1589 1378 A 30 THR HB A 165 GLN HBx 1.0 . 3.85 1590 1379 A 73 ASP H A 72 ILE HG1y 1.0 . 5.50 1591 1380 A 129 LYS H A 129 LYS HBy 1.0 . 3.16 1592 1381 A 130 LYS H A 129 LYS HBy 1.0 . 3.49 1593 1382 A 127 ASP HBy A 129 LYS HBy 1.0 . 4.72 1594 1383 A 129 LYS H A 129 LYS HBx 1.0 . 3.19 1595 1384 A 130 LYS H A 129 LYS HBx 1.0 . 3.48 1596 1385 A 72 ILE H A 72 ILE HG1y 1.0 . 3.49 1597 1386 A 43 THR HA A 44 GLN HB2 1.0 . 5.47 1598 1386 A 44 GLN HB3 A 43 THR HA 1.0 . 5.47 1599 1387 A 80 THR HB A 72 ILE HG1x 1.0 . 4.95 1600 1388 A 136 HIS HBy A 137 LEU HG 1.0 . 4.70 1601 1389 A 80 THR H A 75 HIS HBy 1.0 . 5.23 1602 1390 A 137 LEU HDy% A 136 HIS HBy 1.0 . 5.50 1603 1391 A 136 HIS HBy A 97 ALA HB% 1.0 . 4.39 1604 1392 A 137 LEU H A 136 HIS HBy 1.0 . 4.63 1605 1393 A 136 HIS HBx A 137 LEU HG 1.0 . 4.30 1606 1394 A 136 HIS HBx A 97 ALA HB% 1.0 . 4.13 1607 1395 A 137 LEU H A 136 HIS HBx 1.0 . 4.28 1608 1396 A 136 HIS HBx A 93 SER HB2 1.0 . 4.69 1609 1396 A 93 SER HB3 A 136 HIS HBx 1.0 . 4.69 1610 1397 A 75 HIS HBy A 71 TYR HE% 1.0 . 5.06 1611 1398 A 75 HIS HBy A 76 GLY H 1.0 . 4.70 1612 1399 A 75 HIS HBy A 75 HIS H 1.0 . 3.97 1613 1400 A 75 HIS HBy A 79 GLU HBx 1.0 . 3.40 1614 1401 A 136 HIS HBy A 93 SER HB2 1.0 . 3.98 1615 1401 A 93 SER HB3 A 136 HIS HBy 1.0 . 3.98 1616 1402 A 134 LEU HBx A 136 HIS HBy 1.0 . 4.46 1617 1403 A 79 GLU H A 75 HIS HBx 1.0 . 5.44 1618 1404 A 79 GLU HBx A 75 HIS HBx 1.0 . 4.17 1619 1405 A 105 LEU HDy% A 88 GLU HBy 1.0 . 4.50 1620 1406 A 98 ARG HBy A 95 ILE HA 1.0 . 5.31 1621 1407 A 88 GLU H A 88 GLU HBx 1.0 . 4.17 1622 1408 A 98 ARG H A 98 ARG HBx 1.0 . 4.16 1623 1409 A 163 THR HB A 164 GLU H 1.0 . 3.16 1624 1410 A 163 THR HB A 163 THR H 1.0 . 4.05 1625 1411 A 163 THR HB A 32 VAL HG1% 1.0 . 4.78 1626 1411 A 32 VAL HG2% A 163 THR HB 1.0 . 4.78 1627 1412 A 163 THR HB A 32 VAL HB 1.0 . 3.90 1628 1413 A 43 THR HB A 59 GLN HBy 1.0 . 3.55 1629 1414 A 43 THR HB A 32 VAL HG1% 1.0 . 5.50 1630 1414 A 43 THR HB A 32 VAL HG2% 1.0 . 5.50 1631 1415 A 117 THR HB A 117 THR H 1.0 . 3.57 1632 1416 A 60 GLN HBx A 117 THR HB 1.0 . 4.89 1633 1417 A 117 THR HB A 118 THR H 1.0 . 3.94 1634 1418 A 99 LYS H A 98 ARG HBy 1.0 . 4.85 1635 1419 A 89 GLU H A 88 GLU HBx 1.0 . 3.94 1636 1420 A 105 LEU HDy% A 88 GLU HBx 1.0 . 3.83 1637 1421 A 19 GLU H A 19 GLU HBy 1.0 . 4.14 1638 1422 A 154 ILE H A 154 ILE HG1y 1.0 . 3.60 1639 1423 A 154 ILE HA A 154 ILE HG1y 1.0 . 3.86 1640 1424 A 98 ARG HGx A 103 PHE HE% 1.0 . 5.39 1641 1425 A 98 ARG HGx A 98 ARG HA 1.0 . 4.13 1642 1426 A 99 LYS H A 98 ARG HBx 1.0 . 4.49 1643 1427 A 103 PHE HD% A 98 ARG HBx 1.0 . 4.57 1644 1428 A 154 ILE HG1x A 153 TYR HD% 1.0 . 4.70 1645 1429 A 155 SER H A 154 ILE HG1x 1.0 . 5.14 1646 1430 A 154 ILE HG1x A 154 ILE HA 1.0 . 3.91 1647 1431 A 48 TYR HD% A 150 PRO HBy 1.0 . 4.61 1648 1432 A 48 TYR HBy A 150 PRO HBy 1.0 . 4.76 1649 1433 A 151 SER H A 150 PRO HBy 1.0 . 4.40 1650 1434 A 48 TYR HBx A 150 PRO HBy 1.0 . 4.98 1651 1435 A 48 TYR HBy A 150 PRO HBx 1.0 . 5.35 1652 1436 A 151 SER H A 150 PRO HBx 1.0 . 3.91 1653 1437 A 53 PHE HD% A 150 PRO HBx 1.0 . 5.12 1654 1438 A 52 THR HB A 54 LEU HDy% 1.0 . 4.68 1655 1439 A 44 GLN H A 43 THR HB 1.0 . 4.26 1656 1440 A 43 THR HB A 43 THR H 1.0 . 3.62 1657 1441 A 43 THR HB A 59 GLN HBx 1.0 . 3.83 1658 1442 A 117 THR HB A 60 GLN HGx 1.0 . 5.10 1659 1443 A 157 ARG H A 157 ARG HBx 1.0 . 4.13 1660 1444 A 154 ILE HA A 157 ARG HBx 1.0 . 5.02 1661 1445 A 28 THR H A 28 THR HB 1.0 . 3.25 1662 1446 A 28 THR HB A 27 VAL HGy% 1.0 . 5.38 1663 1447 A 29 LYS H A 28 THR HB 1.0 . 4.49 1664 1448 A 31 LEU HDy% A 157 ARG HBx 1.0 . 4.48 1665 1449 A 75 HIS H A 74 GLN HBx 1.0 . 3.77 1666 1450 A 133 GLN HBy A 130 LYS HA 1.0 . 4.83 1667 1451 A 89 GLU H A 89 GLU HB2 1.0 . 2.95 1668 1451 A 89 GLU H A 89 GLU HB3 1.0 . 2.95 1669 1452 A 135 GLU HBy A 134 LEU HDx% 1.0 . 5.45 1670 1452 A 135 GLU HBy A 134 LEU HDy% 1.0 . 5.45 1671 1453 A 96 GLU HB3 A 134 LEU HDx% 1.0 . 3.42 1672 1453 A 96 GLU HB2 A 134 LEU HDx% 1.0 . 3.42 1673 1453 A 134 LEU HDy% A 96 GLU HB2 1.0 . 3.42 1674 1453 A 134 LEU HDy% A 96 GLU HB3 1.0 . 3.42 1675 1454 A 96 GLU H A 96 GLU HB2 1.0 . 3.01 1676 1454 A 96 GLU HB3 A 96 GLU H 1.0 . 3.01 1677 1455 A 135 GLU H A 135 GLU HBx 1.0 . 3.56 1678 1456 A 33 LEU HG A 34 PRO HDy 1.0 . 4.35 1679 1457 A 44 GLN HGx A 33 LEU HG 1.0 . 5.50 1680 1458 A 43 THR HA A 33 LEU HG 1.0 . 4.97 1681 1459 A 75 HIS HA A 74 GLN HBx 1.0 . 4.75 1682 1460 A 133 GLN HBy A 133 GLN HE2y 1.0 . 4.80 1683 1461 A 133 GLN HBy A 133 GLN H 1.0 . 3.80 1684 1462 A 90 LYS H A 89 GLU HB2 1.0 . 3.74 1685 1462 A 90 LYS H A 89 GLU HB3 1.0 . 3.74 1686 1463 A 135 GLU HBy A 134 LEU HA 1.0 . 4.40 1687 1464 A 89 GLU HA A 89 GLU HB2 1.0 . 2.71 1688 1464 A 89 GLU HB3 A 89 GLU HA 1.0 . 2.71 1689 1465 A 135 GLU HBy A 135 GLU HG2 1.0 . 2.40 1690 1465 A 135 GLU HBy A 135 GLU HG3 1.0 . 2.40 1691 1466 A 79 GLU H A 79 GLU HBy 1.0 . 3.66 1692 1467 A 75 HIS HBy A 79 GLU HBy 1.0 . 3.69 1693 1468 A 79 GLU HBx A 75 HIS HA 1.0 . 4.50 1694 1469 A 93 SER HA A 96 GLU HB2 1.0 . 3.61 1695 1469 A 96 GLU HB3 A 93 SER HA 1.0 . 3.61 1696 1470 A 136 HIS HBy A 135 GLU HBx 1.0 . 5.47 1697 1471 A 133 GLN HE2y A 133 GLN HBx 1.0 . 4.44 1698 1472 A 133 GLN H A 133 GLN HBx 1.0 . 3.38 1699 1473 A 33 LEU HA A 33 LEU HG 1.0 . 3.81 1700 1474 A 26 VAL HA A 49 LYS HD2 1.0 . 4.72 1701 1474 A 49 LYS HD3 A 26 VAL HA 1.0 . 4.72 1702 1475 A 113 THR HB A 113 THR HA 1.0 . 2.87 1703 1476 A 113 THR HB A 114 GLU HB2 1.0 . 4.88 1704 1476 A 114 GLU HB3 A 113 THR HB 1.0 . 4.88 1705 1477 A 126 LEU H A 124 GLN HBy 1.0 . 4.83 1706 1478 A 125 VAL HGy% A 124 GLN HBx 1.0 . 4.47 1707 1479 A 125 VAL H A 124 GLN HBx 1.0 . 4.31 1708 1480 A 68 LEU H A 67 GLU HBy 1.0 . 3.55 1709 1481 A 86 GLU HBx A 86 GLU HA 1.0 . 2.99 1710 1482 A 90 LYS H A 90 LYS HD2 1.0 . 4.15 1711 1482 A 90 LYS H A 90 LYS HD3 1.0 . 4.15 1712 1483 A 30 THR H A 30 THR HB 1.0 . 3.25 1713 1484 A 124 GLN HE2x A 124 GLN HBy 1.0 . 5.43 1714 1485 A 67 GLU HBy A 67 GLU HG2 1.0 . 2.80 1715 1485 A 67 GLU HG3 A 67 GLU HBy 1.0 . 2.80 1716 1486 A 45 THR H A 46 ILE HG1y 1.0 . 5.20 1717 1487 A 45 THR HA A 46 ILE HG1y 1.0 . 4.71 1718 1488 A 46 ILE H A 46 ILE HG1y 1.0 . 3.92 1719 1489 A 47 THR H A 46 ILE HG1y 1.0 . 5.17 1720 1490 A 56 LEU HDx% A 46 ILE HG1y 1.0 . 3.83 1721 1491 A 109 LEU H A 108 LYS HD2 1.0 . 4.68 1722 1491 A 109 LEU H A 108 LYS HD3 1.0 . 4.68 1723 1492 A 110 LEU HA A 108 LYS HD2 1.0 . 4.95 1724 1492 A 108 LYS HD3 A 110 LEU HA 1.0 . 4.95 1725 1493 A 104 LYS HA A 104 LYS HD2 1.0 . 4.31 1726 1493 A 104 LYS HD3 A 104 LYS HA 1.0 . 4.31 1727 1494 A 104 LYS HD2 A 120 SER HB2 1.0 . 5.06 1728 1494 A 104 LYS HD3 A 120 SER HB2 1.0 . 5.06 1729 1494 A 120 SER HB3 A 104 LYS HD2 1.0 . 5.06 1730 1494 A 120 SER HB3 A 104 LYS HD3 1.0 . 5.06 1731 1495 A 53 PHE HD% A 46 ILE HG1x 1.0 . 5.50 1732 1496 A 46 ILE H A 46 ILE HG1x 1.0 . 4.52 1733 1497 A 47 THR H A 46 ILE HG1x 1.0 . 5.18 1734 1498 A 46 ILE HA A 46 ILE HG1x 1.0 . 4.13 1735 1499 A 30 THR HB A 29 LYS HA 1.0 . 4.81 1736 1500 A 151 SER H A 149 GLU HBy 1.0 . 4.72 1737 1501 A 149 GLU H A 149 GLU HBy 1.0 . 3.55 1738 1502 A 152 LYS H A 149 GLU HBy 1.0 . 4.23 1739 1503 A 67 GLU HBx A 67 GLU H 1.0 . 3.66 1740 1504 A 152 LYS H A 149 GLU HBx 1.0 . 4.27 1741 1505 A 150 PRO HDy A 149 GLU HBx 1.0 . 4.40 1742 1506 A 143 GLU HGx A 143 GLU HB2 1.0 . 2.41 1743 1506 A 143 GLU HB3 A 143 GLU HGx 1.0 . 2.41 1744 1507 A 96 GLU H A 95 ILE HG1y 1.0 . 4.34 1745 1508 A 110 LEU H A 108 LYS HD2 1.0 . 5.50 1746 1508 A 110 LEU H A 108 LYS HD3 1.0 . 5.50 1747 1509 A 108 LYS HA A 108 LYS HD2 1.0 . 4.00 1748 1509 A 108 LYS HD3 A 108 LYS HA 1.0 . 4.00 1749 1510 A 110 LEU HDx% A 108 LYS HD2 1.0 . 4.19 1750 1510 A 108 LYS HD3 A 110 LEU HDx% 1.0 . 4.19 1751 1511 A 81 GLN HE21 A 108 LYS HD2 1.0 . 5.08 1752 1511 A 81 GLN HE22 A 108 LYS HD2 1.0 . 5.08 1753 1511 A 108 LYS HD3 A 81 GLN HE22 1.0 . 5.08 1754 1511 A 81 GLN HE21 A 108 LYS HD3 1.0 . 5.08 1755 1512 A 116 GLN HE2x A 108 LYS HD2 1.0 . 4.77 1756 1512 A 108 LYS HD3 A 116 GLN HE2x 1.0 . 4.77 1757 1513 A 105 LEU H A 104 LYS HD2 1.0 . 4.79 1758 1513 A 105 LEU H A 104 LYS HD3 1.0 . 4.79 1759 1514 A 104 LYS H A 104 LYS HD2 1.0 . 5.26 1760 1514 A 104 LYS H A 104 LYS HD3 1.0 . 5.26 1761 1515 A 88 GLU HA A 94 ILE HG1x 1.0 . 5.31 1762 1516 A 94 ILE H A 94 ILE HG1x 1.0 . 4.10 1763 1517 A 94 ILE HA A 94 ILE HG1x 1.0 . 3.74 1764 1518 A 91 ASP HBy A 94 ILE HG1x 1.0 . 5.14 1765 1519 A 26 VAL H A 25 THR HB 1.0 . 3.81 1766 1520 A 25 THR HB A 27 VAL HGx% 1.0 . 5.12 1767 1521 A 45 THR HB A 47 THR H 1.0 . 5.00 1768 1522 A 79 GLU H A 78 GLU HBy 1.0 . 3.55 1769 1523 A 143 GLU H A 143 GLU HB2 1.0 . 2.99 1770 1523 A 143 GLU H A 143 GLU HB3 1.0 . 2.99 1771 1524 A 128 VAL HGy% A 143 GLU HB2 1.0 . 4.54 1772 1524 A 128 VAL HGy% A 143 GLU HB3 1.0 . 4.54 1773 1525 A 30 THR H A 29 LYS HD2 1.0 . 4.90 1774 1525 A 30 THR H A 29 LYS HD3 1.0 . 4.90 1775 1526 A 130 LYS H A 129 LYS HD2 1.0 . 5.37 1776 1526 A 130 LYS H A 129 LYS HD3 1.0 . 5.37 1777 1527 A 95 ILE H A 95 ILE HG1y 1.0 . 3.36 1778 1528 A 99 LYS HBx A 99 LYS HD2 1.0 . 3.34 1779 1528 A 99 LYS HBx A 99 LYS HD3 1.0 . 3.34 1780 1529 A 94 ILE H A 94 ILE HG1y 1.0 . 3.60 1781 1530 A 91 ASP HA A 94 ILE HG1y 1.0 . 5.25 1782 1531 A 94 ILE HA A 94 ILE HG1y 1.0 . 3.78 1783 1532 A 91 ASP HBy A 94 ILE HG1y 1.0 . 4.98 1784 1533 A 95 ILE H A 95 ILE HG1x 1.0 . 3.81 1785 1534 A 95 ILE HA A 95 ILE HG1x 1.0 . 3.50 1786 1535 A 95 ILE HG1x A 95 ILE HG2% 1.0 . 3.44 1787 1536 A 96 GLU H A 95 ILE HG1x 1.0 . 5.29 1788 1537 A 91 ASP HBx A 94 ILE HG1x 1.0 . 5.21 1789 1538 A 6 THR HA A 6 THR HB 1.0 . 2.72 1790 1539 A 119 THR HB A 120 SER H 1.0 . 4.59 1791 1540 A 119 THR H A 119 THR HB 1.0 . 3.58 1792 1541 A 121 PHE HE% A 119 THR HB 1.0 . 4.34 1793 1542 A 119 THR HB A 58 ILE HB 1.0 . 3.46 1794 1543 A 95 ILE HA A 95 ILE HG1y 1.0 . 3.65 1795 1544 A 118 THR HB A 118 THR H 1.0 . 2.93 1796 1545 A 139 ASN H A 140 ILE HG1y 1.0 . 5.50 1797 1546 A 137 LEU HA A 140 ILE HG1y 1.0 . 4.30 1798 1547 A 140 ILE HG1y A 142 LEU HDx% 1.0 . 4.38 1799 1548 A 121 PHE HE% A 140 ILE HG1x 1.0 . 5.45 1800 1549 A 107 THR HB A 84 LEU HBy 1.0 . 4.88 1801 1550 A 56 LEU HG A 56 LEU H 1.0 . 5.50 1802 1551 A 140 ILE HG1y A 140 ILE HA 1.0 . 3.97 1803 1552 A 140 ILE HG1x A 140 ILE HG2% 1.0 . 3.51 1804 1553 A 137 LEU HA A 140 ILE HG1x 1.0 . 4.13 1805 1554 A 127 ASP H A 126 LEU HDx% 1.0 . 4.98 1806 1555 A 122 ASP H A 126 LEU HDx% 1.0 . 4.62 1807 1556 A 126 LEU H A 126 LEU HDx% 1.0 . 4.46 1808 1557 A 121 PHE HD% A 126 LEU HDx% 1.0 . 3.27 1809 1558 A 123 PHE HE% A 126 LEU HDx% 1.0 . 3.80 1810 1559 A 126 LEU HDx% A 121 PHE HA 1.0 . 4.90 1811 1560 A 123 PHE HA A 126 LEU HDx% 1.0 . 4.20 1812 1561 A 126 LEU HA A 126 LEU HDx% 1.0 . 4.49 1813 1562 A 128 VAL HA A 126 LEU HDx% 1.0 . 3.65 1814 1563 A 121 PHE HBx A 126 LEU HDx% 1.0 . 3.53 1815 1564 A 126 LEU HBy A 126 LEU HDx% 1.0 . 3.08 1816 1565 A 126 LEU HDx% A 142 LEU HDx% 1.0 . 3.78 1817 1566 A 126 LEU HDx% A 142 LEU HDy% 1.0 . 4.12 1818 1567 A 123 PHE H A 126 LEU HDx% 1.0 . 5.06 1819 1568 A 131 ALA HB% A 126 LEU HDx% 1.0 . 3.16 1820 1569 A 107 THR H A 107 THR HB 1.0 . 3.21 1821 1570 A 107 THR HB A 108 LYS HA 1.0 . 4.17 1822 1571 A 107 THR HB A 84 LEU HDx% 1.0 . 4.76 1823 1572 A 56 LEU HG A 58 ILE H 1.0 . 5.50 1824 1573 A 56 LEU HG A 56 LEU HA 1.0 . 4.23 1825 1574 A 35 LYS H A 34 PRO HGy 1.0 . 5.33 1826 1575 A 34 PRO HGy A 162 ALA HA 1.0 . 5.50 1827 1576 A 33 LEU HDy% A 34 PRO HGy 1.0 . 5.50 1828 1577 A 162 ALA HA A 34 PRO HGx 1.0 . 5.23 1829 1578 A 35 LYS H A 34 PRO HGx 1.0 . 5.50 1830 1579 A 119 THR HB A 58 ILE HG1y 1.0 . 5.37 1831 1580 A 137 LEU HG A 103 PHE HE% 1.0 . 5.44 1832 1581 A 44 GLN HE2y A 58 ILE HG1x 1.0 . 5.23 1833 1582 A 56 LEU HDy% A 58 ILE HG1x 1.0 . 3.89 1834 1583 A 44 GLN HGx A 58 ILE HG1y 1.0 . 4.53 1835 1584 A 137 LEU HA A 137 LEU HG 1.0 . 4.14 1836 1585 A 121 PHE HE% A 137 LEU HG 1.0 . 5.50 1837 1586 A 106 GLU H A 105 LEU HG 1.0 . 3.94 1838 1587 A 103 PHE HE% A 105 LEU HG 1.0 . 5.36 1839 1588 A 119 THR HA A 105 LEU HG 1.0 . 4.63 1840 1589 A 58 ILE H A 58 ILE HG1x 1.0 . 4.30 1841 1590 A 59 GLN H A 58 ILE HG1x 1.0 . 5.20 1842 1591 A 44 GLN HA A 58 ILE HG1x 1.0 . 4.84 1843 1592 A 58 ILE HA A 58 ILE HG1x 1.0 . 3.76 1844 1593 A 44 GLN HGx A 58 ILE HG1x 1.0 . 4.01 1845 1594 A 118 THR H A 105 LEU HG 1.0 . 4.92 1846 1595 A 39 GLY HAy A 63 PRO HGy 1.0 . 5.03 1847 1596 A 64 VAL H A 63 PRO HGx 1.0 . 5.50 1848 1597 A 39 GLY HAy A 63 PRO HGx 1.0 . 4.84 1849 1598 A 31 LEU H A 31 LEU HG 1.0 . 3.74 1850 1599 A 15 LEU HB2 A 16 PRO HG2 1.0 . 3.47 1851 1599 A 15 LEU HB3 A 16 PRO HG2 1.0 . 3.47 1852 1599 A 16 PRO HG3 A 15 LEU HB2 1.0 . 3.47 1853 1599 A 15 LEU HB3 A 16 PRO HG3 1.0 . 3.47 1854 1600 A 15 LEU HD1% A 16 PRO HG2 1.0 . 5.50 1855 1600 A 15 LEU HD1% A 16 PRO HG3 1.0 . 5.50 1856 1601 A 85 LEU HA A 85 LEU HG 1.0 . 3.91 1857 1602 A 81 GLN HGy A 85 LEU HG 1.0 . 5.50 1858 1603 A 85 LEU HG A 81 GLN HE22 1.0 . 3.88 1859 1603 A 81 GLN HE21 A 85 LEU HG 1.0 . 3.88 1860 1604 A 86 GLU H A 85 LEU HG 1.0 . 4.74 1861 1605 A 30 THR HA A 31 LEU HG 1.0 . 5.19 1862 1606 A 31 LEU HBx A 31 LEU HG 1.0 . 2.93 1863 1607 A 116 GLN HA A 115 LEU HG 1.0 . 5.08 1864 1608 A 18 ILE H A 18 ILE HG1x 1.0 . 4.77 1865 1609 A 109 LEU H A 109 LEU HG 1.0 . 4.48 1866 1610 A 109 LEU HA A 109 LEU HG 1.0 . 4.25 1867 1611 A 115 LEU HG A 115 LEU HA 1.0 . 4.13 1868 1612 A 109 LEU HA A 115 LEU HG 1.0 . 5.50 1869 1613 A 146 LEU HG A 146 LEU HB2 1.0 . 2.61 1870 1613 A 146 LEU HG A 146 LEU HB3 1.0 . 2.61 1871 1614 A 54 LEU HDx% A 49 LYS HD2 1.0 . 2.50 1872 1614 A 54 LEU HDx% A 49 LYS HD3 1.0 . 2.50 1873 1615 A 163 THR HA A 158 LEU HG 1.0 . 5.41 1874 1616 A 159 ALA H A 158 LEU HG 1.0 . 5.06 1875 1617 A 158 LEU HG A 158 LEU HA 1.0 . 3.93 1876 1618 A 109 LEU HA A 110 LEU HG 1.0 . 4.43 1877 1619 A 110 LEU HA A 110 LEU HG 1.0 . 4.07 1878 1620 A 110 LEU H A 110 LEU HG 1.0 . 3.35 1879 1621 A 116 GLN H A 110 LEU HG 1.0 . 4.43 1880 1622 A 126 LEU HG A 131 ALA H 1.0 . 5.18 1881 1623 A 126 LEU HG A 131 ALA HA 1.0 . 5.50 1882 1624 A 109 LEU HDy% A 116 GLN H 1.0 . 5.50 1883 1625 A 109 LEU H A 109 LEU HDy% 1.0 . 4.32 1884 1626 A 109 LEU HDy% A 81 GLN H 1.0 . 4.19 1885 1627 A 109 LEU HDy% A 80 THR HB 1.0 . 3.42 1886 1628 A 109 LEU HDy% A 81 GLN HA 1.0 . 4.05 1887 1629 A 109 LEU HDy% A 81 GLN HB2 1.0 . 4.45 1888 1629 A 109 LEU HDy% A 81 GLN HB3 1.0 . 4.45 1889 1630 A 84 LEU HG A 84 LEU HA 1.0 . 3.69 1890 1631 A 103 PHE HBx A 100 LEU HG 1.0 . 5.09 1891 1632 A 62 ARG H A 62 ARG HGx 1.0 . 4.16 1892 1633 A 115 LEU H A 110 LEU HG 1.0 . 4.94 1893 1634 A 62 ARG HGx A 62 ARG HA 1.0 . 4.20 1894 1635 A 110 LEU HG A 108 LYS HG2 1.0 . 4.96 1895 1635 A 108 LYS HG3 A 110 LEU HG 1.0 . 4.96 1896 1636 A 127 ASP H A 126 LEU HG 1.0 . 3.92 1897 1637 A 126 LEU H A 126 LEU HG 1.0 . 4.65 1898 1638 A 126 LEU HG A 121 PHE HD% 1.0 . 5.36 1899 1639 A 126 LEU HG A 126 LEU HA 1.0 . 3.95 1900 1640 A 126 LEU HG A 128 VAL HA 1.0 . 4.11 1901 1641 A 142 LEU HBx A 142 LEU HG 1.0 . 2.96 1902 1642 A 143 GLU H A 142 LEU HG 1.0 . 5.21 1903 1643 A 142 LEU HG A 142 LEU HA 1.0 . 4.15 1904 1644 A 121 PHE HD% A 142 LEU HG 1.0 . 5.50 1905 1645 A 109 LEU HDy% A 80 THR H 1.0 . 5.50 1906 1646 A 54 LEU HDx% A 54 LEU H 1.0 . 4.14 1907 1647 A 54 LEU HDx% A 49 LYS H 1.0 . 4.26 1908 1648 A 54 LEU HDx% A 48 TYR HA 1.0 . 3.91 1909 1649 A 54 LEU HDx% A 54 LEU HA 1.0 . 4.25 1910 1650 A 54 LEU HDx% A 47 THR HB 1.0 . 4.34 1911 1651 A 145 LEU HG A 153 TYR HE% 1.0 . 5.50 1912 1652 A 77 VAL HA A 80 THR HB 1.0 . 4.09 1913 1653 A 62 ARG HGy A 63 PRO HDy 1.0 . 5.42 1914 1654 A 62 ARG HGx A 63 PRO HDy 1.0 . 5.50 1915 1655 A 61 LYS HA A 62 ARG HGx 1.0 . 5.42 1916 1656 A 163 THR HA A 158 LEU HDy% 1.0 . 4.39 1917 1657 A 54 LEU HDx% A 49 LYS HE2 1.0 . 4.11 1918 1657 A 54 LEU HDx% A 49 LYS HE3 1.0 . 4.11 1919 1658 A 133 GLN H A 134 LEU HDx% 1.0 . 4.16 1920 1658 A 134 LEU HDy% A 133 GLN H 1.0 . 4.16 1921 1659 A 84 LEU HDx% A 84 LEU H 1.0 . 3.80 1922 1660 A 56 LEU HDy% A 56 LEU HBy 1.0 . 3.22 1923 1661 A 56 LEU HDy% A 123 PHE HZ 1.0 . 3.79 1924 1662 A 56 LEU HDy% A 56 LEU HA 1.0 . 4.37 1925 1663 A 48 TYR HD% A 150 PRO HGy 1.0 . 4.28 1926 1664 A 48 TYR HBy A 150 PRO HGy 1.0 . 3.95 1927 1665 A 52 THR H A 150 PRO HGy 1.0 . 5.27 1928 1666 A 31 LEU HDy% A 154 ILE HA 1.0 . 3.43 1929 1667 A 134 LEU H A 134 LEU HDx% 1.0 . 3.62 1930 1667 A 134 LEU HDy% A 134 LEU H 1.0 . 3.62 1931 1668 A 84 LEU HDx% A 81 GLN HA 1.0 . 3.15 1932 1669 A 106 GLU H A 105 LEU HDy% 1.0 . 5.35 1933 1670 A 105 LEU HDy% A 103 PHE HZ 1.0 . 4.44 1934 1671 A 105 LEU HDy% A 103 PHE HE% 1.0 . 4.48 1935 1672 A 56 LEU HDy% A 142 LEU HDy% 1.0 . 3.52 1936 1673 A 51 LYS HA A 150 PRO HGx 1.0 . 4.68 1937 1674 A 150 PRO HGx A 53 PHE HA 1.0 . 4.78 1938 1675 A 48 TYR HBy A 150 PRO HGx 1.0 . 4.56 1939 1676 A 48 TYR HBx A 150 PRO HGx 1.0 . 4.96 1940 1677 A 54 LEU H A 150 PRO HGx 1.0 . 5.50 1941 1678 A 53 PHE H A 150 PRO HGx 1.0 . 5.31 1942 1679 A 48 TYR HD% A 150 PRO HGx 1.0 . 5.00 1943 1680 A 48 TYR HBx A 150 PRO HGy 1.0 . 4.31 1944 1681 A 158 LEU HDy% A 158 LEU H 1.0 . 3.79 1945 1682 A 158 LEU HDy% A 155 SER HA 1.0 . 3.69 1946 1683 A 158 LEU HDy% A 164 GLU HGy 1.0 . 4.75 1947 1684 A 101 ALA H A 100 LEU HDy% 1.0 . 5.50 1948 1685 A 100 LEU H A 100 LEU HDy% 1.0 . 4.00 1949 1686 A 100 LEU HA A 100 LEU HDy% 1.0 . 4.20 1950 1687 A 97 ALA HA A 100 LEU HDy% 1.0 . 3.40 1951 1688 A 127 ASP HBy A 100 LEU HDy% 1.0 . 5.25 1952 1689 A 108 LYS H A 84 LEU HDx% 1.0 . 4.57 1953 1690 A 109 LEU HA A 84 LEU HDx% 1.0 . 3.71 1954 1691 A 127 ASP H A 100 LEU HDy% 1.0 . 5.33 1955 1692 A 103 PHE HD% A 100 LEU HDy% 1.0 . 5.02 1956 1693 A 96 GLU HA A 99 LYS HGy 1.0 . 4.38 1957 1694 A 61 LYS H A 61 LYS HGy 1.0 . 4.54 1958 1695 A 134 LEU H A 137 LEU HDx% 1.0 . 5.44 1959 1696 A 121 PHE HE% A 137 LEU HDx% 1.0 . 3.53 1960 1697 A 99 LYS H A 99 LYS HGy 1.0 . 3.80 1961 1698 A 99 LYS HGy A 99 LYS HA 1.0 . 3.92 1962 1699 A 61 LYS HGx A 116 GLN HA 1.0 . 4.88 1963 1700 A 154 ILE HA A 157 ARG HGx 1.0 . 5.27 1964 1701 A 157 ARG H A 157 ARG HGx 1.0 . 4.02 1965 1702 A 153 TYR HE% A 157 ARG HGx 1.0 . 5.30 1966 1703 A 137 LEU HDx% A 136 HIS HD2 1.0 . 5.23 1967 1704 A 110 LEU HDy% A 116 GLN HE2x 1.0 . 4.97 1968 1705 A 152 LYS HA A 152 LYS HG2 1.0 . 3.44 1969 1705 A 152 LYS HG3 A 152 LYS HA 1.0 . 3.44 1970 1706 A 130 LYS HA A 130 LYS HGx 1.0 . 3.67 1971 1707 A 130 LYS H A 130 LYS HGx 1.0 . 4.15 1972 1708 A 110 LEU HDy% A 116 GLN H 1.0 . 5.18 1973 1709 A 110 LEU H A 110 LEU HDy% 1.0 . 3.92 1974 1710 A 110 LEU HDy% A 115 LEU HA 1.0 . 5.21 1975 1711 A 116 GLN HBy A 110 LEU HDy% 1.0 . 4.17 1976 1712 A 110 LEU HDy% A 110 LEU HBy 1.0 . 3.07 1977 1713 A 116 GLN HA A 110 LEU HDy% 1.0 . 5.17 1978 1714 A 146 LEU HDx% A 123 PHE HD% 1.0 . 4.52 1979 1715 A 123 PHE HE% A 146 LEU HDx% 1.0 . 4.30 1980 1716 A 146 LEU HDx% A 123 PHE HZ 1.0 . 5.50 1981 1717 A 146 LEU HDx% A 143 GLU HA 1.0 . 4.05 1982 1718 A 53 PHE HBx A 146 LEU HDx% 1.0 . 4.80 1983 1719 A 146 LEU HDx% A 128 VAL HB 1.0 . 4.24 1984 1720 A 146 LEU HDx% A 146 LEU HB2 1.0 . 2.84 1985 1720 A 146 LEU HB3 A 146 LEU HDx% 1.0 . 2.84 1986 1721 A 146 LEU HDx% A 145 LEU HDx% 1.0 . 4.50 1987 1722 A 73 ASP H A 70 THR HA 1.0 . 4.37 1988 1723 A 29 LYS H A 29 LYS HGy 1.0 . 4.64 1989 1724 A 30 THR H A 29 LYS HGy 1.0 . 4.97 1990 1725 A 29 LYS HGx A 31 LEU HDx% 1.0 . 3.87 1991 1726 A 152 LYS H A 152 LYS HG2 1.0 . 4.06 1992 1726 A 152 LYS H A 152 LYS HG3 1.0 . 4.06 1993 1727 A 51 LYS H A 51 LYS HGy 1.0 . 4.46 1994 1728 A 153 TYR H A 152 LYS HG2 1.0 . 4.88 1995 1728 A 153 TYR H A 152 LYS HG3 1.0 . 4.88 1996 1729 A 51 LYS H A 51 LYS HGx 1.0 . 4.24 1997 1730 A 109 LEU H A 109 LEU HDx% 1.0 . 4.94 1998 1731 A 81 GLN H A 109 LEU HDx% 1.0 . 4.60 1999 1732 A 111 SER H A 109 LEU HDx% 1.0 . 3.76 2000 1733 A 80 THR HB A 109 LEU HDx% 1.0 . 3.74 2001 1734 A 109 LEU HDx% A 81 GLN HB2 1.0 . 4.27 2002 1734 A 81 GLN HB3 A 109 LEU HDx% 1.0 . 4.27 2003 1735 A 81 GLN HA A 109 LEU HDx% 1.0 . 4.05 2004 1736 A 106 GLU H A 105 LEU HDx% 1.0 . 3.43 2005 1737 A 118 THR H A 105 LEU HDx% 1.0 . 4.27 2006 1738 A 105 LEU H A 105 LEU HDx% 1.0 . 4.63 2007 1739 A 105 LEU HDx% A 105 LEU HA 1.0 . 3.25 2008 1740 A 110 LEU HDy% A 110 LEU HA 1.0 . 4.23 2009 1741 A 128 VAL HGy% A 128 VAL HA 1.0 . 4.21 2010 1742 A 83 ALA H A 82 LYS HGy 1.0 . 5.25 2011 1743 A 92 LYS HG3 A 96 GLU HG2 1.0 . 4.89 2012 1743 A 92 LYS HG2 A 96 GLU HG2 1.0 . 4.89 2013 1743 A 96 GLU HG3 A 92 LYS HG2 1.0 . 4.89 2014 1743 A 96 GLU HG3 A 92 LYS HG3 1.0 . 4.89 2015 1744 A 92 LYS H A 92 LYS HG2 1.0 . 4.16 2016 1744 A 92 LYS H A 92 LYS HG3 1.0 . 4.16 2017 1745 A 147 LYS HGy A 147 LYS HA 1.0 . 4.07 2018 1746 A 29 LYS HGy A 29 LYS HA 1.0 . 3.92 2019 1747 A 29 LYS HGy A 29 LYS HE2 1.0 . 3.37 2020 1747 A 29 LYS HE3 A 29 LYS HGy 1.0 . 3.37 2021 1748 A 91 ASP HA A 90 LYS HGy 1.0 . 4.91 2022 1749 A 29 LYS HGx A 29 LYS HA 1.0 . 3.96 2023 1750 A 48 TYR HE% A 29 LYS HGx 1.0 . 4.71 2024 1751 A 90 LYS H A 90 LYS HGx 1.0 . 3.71 2025 1752 A 82 LYS HA A 82 LYS HGx 1.0 . 3.67 2026 1753 A 51 LYS HA A 51 LYS HGx 1.0 . 3.88 2027 1754 A 52 THR H A 51 LYS HGx 1.0 . 5.02 2028 1755 A 104 LYS HGx A 120 SER HB2 1.0 . 4.92 2029 1755 A 120 SER HB3 A 104 LYS HGx 1.0 . 4.92 2030 1756 A 86 GLU H A 85 LEU HDy% 1.0 . 4.66 2031 1757 A 85 LEU H A 85 LEU HDy% 1.0 . 3.87 2032 1758 A 85 LEU HDy% A 81 GLN HE22 1.0 . 3.73 2033 1758 A 81 GLN HE21 A 85 LEU HDy% 1.0 . 3.73 2034 1759 A 82 LYS HA A 85 LEU HDy% 1.0 . 3.27 2035 1760 A 85 LEU HBx A 85 LEU HDy% 1.0 . 3.50 2036 1761 A 84 LEU HDx% A 85 LEU HDy% 1.0 . 3.96 2037 1762 A 115 LEU HDx% A 62 ARG HBy 1.0 . 4.09 2038 1763 A 145 LEU H A 145 LEU HDx% 1.0 . 5.01 2039 1764 A 53 PHE HD% A 145 LEU HDx% 1.0 . 3.68 2040 1765 A 145 LEU HDx% A 153 TYR HE% 1.0 . 4.39 2041 1766 A 145 LEU HDx% A 123 PHE HZ 1.0 . 3.95 2042 1767 A 145 LEU HDx% A 142 LEU HA 1.0 . 4.00 2043 1768 A 53 PHE HBy A 145 LEU HDx% 1.0 . 5.03 2044 1769 A 145 LEU HBx A 145 LEU HDx% 1.0 . 3.21 2045 1770 A 56 LEU HDx% A 145 LEU HDx% 1.0 . 4.54 2046 1771 A 56 LEU HDy% A 145 LEU HDx% 1.0 . 3.44 2047 1772 A 146 LEU HDy% A 145 LEU HDx% 1.0 . 3.42 2048 1773 A 82 LYS H A 82 LYS HGy 1.0 . 3.85 2049 1774 A 82 LYS HA A 82 LYS HGy 1.0 . 3.91 2050 1775 A 35 LYS H A 35 LYS HGy 1.0 . 3.89 2051 1776 A 35 LYS H A 35 LYS HGx 1.0 . 3.90 2052 1777 A 105 LEU H A 104 LYS HGy 1.0 . 4.15 2053 1778 A 104 LYS H A 104 LYS HGy 1.0 . 4.85 2054 1779 A 104 LYS H A 104 LYS HGx 1.0 . 5.24 2055 1780 A 105 LEU H A 104 LYS HGx 1.0 . 4.14 2056 1781 A 104 LYS HGx A 104 LYS HE2 1.0 . 4.09 2057 1781 A 104 LYS HE3 A 104 LYS HGx 1.0 . 4.09 2058 1782 A 104 LYS HA A 104 LYS HGx 1.0 . 4.14 2059 1783 A 82 LYS H A 85 LEU HDy% 1.0 . 5.50 2060 1784 A 85 LEU HDy% A 81 GLN HGx 1.0 . 4.46 2061 1785 A 33 LEU HDx% A 157 ARG HD2 1.0 . 4.19 2062 1785 A 33 LEU HDx% A 157 ARG HD3 1.0 . 4.19 2063 1786 A 115 LEU HDx% A 64 VAL HA 1.0 . 4.07 2064 1787 A 115 LEU HDx% A 64 VAL HGx% 1.0 . 2.72 2065 1788 A 142 LEU H A 142 LEU HDx% 1.0 . 4.29 2066 1789 A 121 PHE HE% A 142 LEU HDx% 1.0 . 3.60 2067 1790 A 123 PHE HE% A 142 LEU HDx% 1.0 . 4.37 2068 1791 A 142 LEU HDx% A 123 PHE HZ 1.0 . 4.58 2069 1792 A 137 LEU HA A 142 LEU HDx% 1.0 . 5.37 2070 1793 A 142 LEU HDx% A 142 LEU HA 1.0 . 3.94 2071 1794 A 145 LEU HDx% A 142 LEU HDx% 1.0 . 4.32 2072 1795 A 53 PHE HBy A 145 LEU HDy% 1.0 . 5.07 2073 1796 A 122 ASP HA A 55 SER HBx 1.0 . 4.49 2074 1797 A 56 LEU H A 55 SER HBx 1.0 . 4.08 2075 1798 A 108 LYS HD3 A 108 LYS HG2 1.0 . 2.90 2076 1798 A 108 LYS HD2 A 108 LYS HG2 1.0 . 2.90 2077 1798 A 108 LYS HG3 A 108 LYS HD2 1.0 . 2.90 2078 1798 A 108 LYS HG3 A 108 LYS HD3 1.0 . 2.90 2079 1799 A 127 ASP H A 126 LEU HDy% 1.0 . 3.51 2080 1800 A 126 LEU HDy% A 122 ASP H 1.0 . 5.34 2081 1801 A 126 LEU HDy% A 131 ALA H 1.0 . 5.33 2082 1802 A 126 LEU HDy% A 103 PHE H 1.0 . 4.34 2083 1803 A 126 LEU HDy% A 121 PHE HD% 1.0 . 3.82 2084 1804 A 103 PHE HD% A 126 LEU HDy% 1.0 . 4.66 2085 1805 A 126 LEU HDy% A 126 LEU HA 1.0 . 3.07 2086 1806 A 102 GLY HAy A 126 LEU HDy% 1.0 . 4.16 2087 1807 A 126 LEU HDy% A 128 VAL HA 1.0 . 5.33 2088 1808 A 103 PHE HBy A 126 LEU HDy% 1.0 . 4.13 2089 1809 A 103 PHE HBx A 126 LEU HDy% 1.0 . 3.54 2090 1810 A 126 LEU HDy% A 100 LEU HDy% 1.0 . 3.22 2091 1811 A 143 GLU H A 142 LEU HDx% 1.0 . 5.31 2092 1812 A 145 LEU H A 145 LEU HDy% 1.0 . 4.30 2093 1813 A 53 PHE HD% A 145 LEU HDy% 1.0 . 3.79 2094 1814 A 145 LEU HA A 145 LEU HDy% 1.0 . 3.37 2095 1815 A 56 LEU HDy% A 145 LEU HDy% 1.0 . 3.30 2096 1816 A 145 LEU HBy A 145 LEU HDy% 1.0 . 3.35 2097 1817 A 56 LEU HDx% A 145 LEU HDy% 1.0 . 3.85 2098 1818 A 157 ARG HBy A 154 ILE HA 1.0 . 3.93 2099 1819 A 108 LYS HA A 108 LYS HG2 1.0 . 3.45 2100 1819 A 108 LYS HG3 A 108 LYS HA 1.0 . 3.45 2101 1820 A 116 GLN H A 108 LYS HG2 1.0 . 4.26 2102 1820 A 108 LYS HG3 A 116 GLN H 1.0 . 4.26 2103 1821 A 52 THR HA A 150 PRO HA 1.0 . 5.19 2104 1822 A 120 SER H A 120 SER HB2 1.0 . 3.64 2105 1822 A 120 SER HB3 A 120 SER H 1.0 . 3.64 2106 1823 A 154 ILE HA A 154 ILE HG2% 1.0 . 4.01 2107 1824 A 154 ILE HA A 153 TYR HD% 1.0 . 5.33 2108 1825 A 81 GLN HE21 A 108 LYS HG2 1.0 . 4.39 2109 1825 A 81 GLN HE22 A 108 LYS HG2 1.0 . 4.39 2110 1825 A 108 LYS HG3 A 81 GLN HE22 1.0 . 4.39 2111 1825 A 108 LYS HG3 A 81 GLN HE21 1.0 . 4.39 2112 1826 A 31 LEU HDx% A 158 LEU HA 1.0 . 4.99 2113 1827 A 71 TYR HD% A 72 ILE HA 1.0 . 4.96 2114 1828 A 72 ILE HA A 72 ILE HG1y 1.0 . 4.15 2115 1829 A 72 ILE HG2% A 72 ILE HA 1.0 . 3.57 2116 1830 A 49 LYS HA A 49 LYS HGy 1.0 . 3.81 2117 1831 A 137 LEU HDy% A 136 HIS HBx 1.0 . 4.64 2118 1832 A 32 VAL H A 33 LEU HDy% 1.0 . 4.95 2119 1833 A 33 LEU HDy% A 44 GLN HE2y 1.0 . 4.50 2120 1834 A 33 LEU HDy% A 44 GLN HE2x 1.0 . 4.61 2121 1835 A 33 LEU HDy% A 33 LEU HA 1.0 . 3.35 2122 1836 A 33 LEU HDy% A 157 ARG HA 1.0 . 5.11 2123 1837 A 33 LEU HDy% A 34 PRO HDy 1.0 . 4.20 2124 1838 A 33 LEU HDy% A 34 PRO HDx 1.0 . 4.36 2125 1839 A 33 LEU HBy A 33 LEU HDy% 1.0 . 3.23 2126 1840 A 33 LEU HDy% A 163 THR H 1.0 . 5.44 2127 1841 A 31 LEU H A 31 LEU HDx% 1.0 . 4.46 2128 1842 A 32 VAL H A 31 LEU HDx% 1.0 . 3.91 2129 1843 A 163 THR H A 31 LEU HDx% 1.0 . 4.61 2130 1844 A 31 LEU HA A 31 LEU HDx% 1.0 . 3.03 2131 1845 A 164 GLU HA A 31 LEU HDx% 1.0 . 3.46 2132 1846 A 163 THR HA A 31 LEU HDx% 1.0 . 4.64 2133 1847 A 154 ILE HA A 31 LEU HDx% 1.0 . 4.13 2134 1848 A 164 GLU HGx A 31 LEU HDx% 1.0 . 4.05 2135 1849 A 31 LEU HBy A 31 LEU HDx% 1.0 . 3.52 2136 1850 A 31 LEU HBx A 31 LEU HDx% 1.0 . 2.90 2137 1851 A 50 ASP H A 49 LYS HGy 1.0 . 4.96 2138 1852 A 49 LYS HGy A 49 LYS HE2 1.0 . 4.07 2139 1852 A 49 LYS HE3 A 49 LYS HGy 1.0 . 4.07 2140 1853 A 49 LYS H A 49 LYS HGy 1.0 . 5.31 2141 1854 A 49 LYS HGx A 50 ASP HA 1.0 . 4.96 2142 1855 A 49 LYS HA A 49 LYS HGx 1.0 . 3.92 2143 1856 A 56 LEU HA A 56 LEU HDx% 1.0 . 3.18 2144 1857 A 56 LEU HDx% A 46 ILE HA 1.0 . 3.91 2145 1858 A 121 PHE HE% A 137 LEU HDy% 1.0 . 3.18 2146 1859 A 137 LEU HDy% A 137 LEU H 1.0 . 3.81 2147 1860 A 137 LEU HDy% A 103 PHE HE% 1.0 . 3.67 2148 1861 A 137 LEU HDy% A 137 LEU HA 1.0 . 2.96 2149 1862 A 72 ILE H A 68 LEU HDy% 1.0 . 4.87 2150 1862 A 72 ILE H A 68 LEU HDx% 1.0 . 4.87 2151 1863 A 68 LEU H A 68 LEU HDy% 1.0 . 5.05 2152 1863 A 68 LEU H A 68 LEU HDx% 1.0 . 5.05 2153 1864 A 65 SER H A 68 LEU HDy% 1.0 . 4.51 2154 1864 A 65 SER H A 68 LEU HDx% 1.0 . 4.51 2155 1865 A 68 LEU HA A 68 LEU HDy% 1.0 . 3.02 2156 1865 A 68 LEU HA A 68 LEU HDx% 1.0 . 3.02 2157 1866 A 71 TYR HBy A 68 LEU HDy% 1.0 . 3.69 2158 1866 A 71 TYR HBy A 68 LEU HDx% 1.0 . 3.69 2159 1867 A 71 TYR HBx A 68 LEU HDy% 1.0 . 4.12 2160 1867 A 71 TYR HBx A 68 LEU HDx% 1.0 . 4.12 2161 1868 A 45 THR H A 56 LEU HDx% 1.0 . 4.18 2162 1869 A 57 ALA H A 56 LEU HDx% 1.0 . 3.37 2163 1870 A 47 THR H A 56 LEU HDx% 1.0 . 5.04 2164 1871 A 41 GLN H A 40 SER HBy 1.0 . 4.14 2165 1872 A 41 GLN H A 40 SER HBx 1.0 . 4.14 2166 1873 A 100 LEU HDx% A 127 ASP H 1.0 . 4.84 2167 1874 A 100 LEU HDx% A 131 ALA H 1.0 . 4.30 2168 1875 A 101 ALA H A 100 LEU HDx% 1.0 . 3.84 2169 1876 A 100 LEU HDx% A 100 LEU H 1.0 . 4.13 2170 1877 A 100 LEU HDx% A 127 ASP HBy 1.0 . 3.71 2171 1878 A 100 LEU HDx% A 131 ALA HA 1.0 . 3.71 2172 1879 A 100 LEU HDx% A 127 ASP HBx 1.0 . 4.82 2173 1880 A 100 LEU HA A 100 LEU HDx% 1.0 . 2.95 2174 1881 A 103 PHE HBy A 100 LEU HDx% 1.0 . 4.91 2175 1882 A 113 THR H A 111 SER HBy 1.0 . 5.13 2176 1883 A 112 ALA H A 111 SER HBx 1.0 . 4.08 2177 1884 A 36 SER H A 36 SER HB2 1.0 . 3.13 2178 1884 A 36 SER HB3 A 36 SER H 1.0 . 3.13 2179 1885 A 40 SER H A 36 SER HB2 1.0 . 3.68 2180 1885 A 36 SER HB3 A 40 SER H 1.0 . 3.68 2181 1886 A 36 SER HB3 A 37 ASP HB2 1.0 . 5.03 2182 1886 A 36 SER HB2 A 37 ASP HB2 1.0 . 5.03 2183 1886 A 37 ASP HB3 A 36 SER HB2 1.0 . 5.03 2184 1886 A 36 SER HB3 A 37 ASP HB3 1.0 . 5.03 2185 1887 A 119 THR H A 119 THR HG2% 1.0 . 4.45 2186 1888 A 120 SER H A 119 THR HG2% 1.0 . 3.46 2187 1889 A 121 PHE HE% A 119 THR HG2% 1.0 . 3.23 2188 1890 A 118 THR HA A 119 THR HG2% 1.0 . 5.50 2189 1891 A 119 THR HA A 119 THR HG2% 1.0 . 3.30 2190 1892 A 85 LEU HDx% A 81 GLN HGx 1.0 . 5.02 2191 1893 A 88 GLU HGx A 85 LEU HDx% 1.0 . 5.05 2192 1894 A 86 GLU H A 85 LEU HDx% 1.0 . 4.62 2193 1895 A 143 GLU H A 142 LEU HDy% 1.0 . 5.44 2194 1896 A 142 LEU H A 142 LEU HDy% 1.0 . 4.20 2195 1897 A 121 PHE HD% A 142 LEU HDy% 1.0 . 3.70 2196 1898 A 123 PHE HE% A 142 LEU HDy% 1.0 . 3.96 2197 1899 A 142 LEU HDy% A 142 LEU HA 1.0 . 3.05 2198 1900 A 142 LEU HBx A 142 LEU HDy% 1.0 . 3.83 2199 1901 A 145 LEU HDx% A 142 LEU HDy% 1.0 . 3.71 2200 1902 A 85 LEU HDx% A 106 GLU HA 1.0 . 5.13 2201 1903 A 88 GLU HGy A 85 LEU HDx% 1.0 . 4.80 2202 1904 A 107 THR H A 85 LEU HDx% 1.0 . 4.12 2203 1905 A 85 LEU H A 85 LEU HDx% 1.0 . 3.68 2204 1906 A 85 LEU HDx% A 81 GLN HE22 1.0 . 3.64 2205 1906 A 81 GLN HE21 A 85 LEU HDx% 1.0 . 3.64 2206 1907 A 85 LEU HDx% A 85 LEU HA 1.0 . 2.78 2207 1908 A 107 THR HB A 85 LEU HDx% 1.0 . 3.72 2208 1909 A 54 LEU HDy% A 124 GLN HA 1.0 . 5.50 2209 1910 A 54 LEU HDy% A 124 GLN HGy 1.0 . 3.80 2210 1911 A 54 LEU HDy% A 124 GLN HGx 1.0 . 3.80 2211 1912 A 49 LYS H A 54 LEU HDy% 1.0 . 4.92 2212 1913 A 124 GLN HE2y A 54 LEU HDy% 1.0 . 5.21 2213 1914 A 54 LEU HDy% A 54 LEU HA 1.0 . 2.80 2214 1915 A 54 LEU HDy% A 49 LYS HE2 1.0 . 4.35 2215 1915 A 49 LYS HE3 A 54 LEU HDy% 1.0 . 4.35 2216 1916 A 54 LEU HBx A 54 LEU HDy% 1.0 . 3.13 2217 1917 A 54 LEU H A 54 LEU HDy% 1.0 . 4.31 2218 1918 A 54 LEU HDy% A 52 THR HG2% 1.0 . 4.09 2219 1919 A 84 LEU H A 84 LEU HDy% 1.0 . 4.03 2220 1920 A 85 LEU H A 84 LEU HDy% 1.0 . 4.83 2221 1921 A 84 LEU HDy% A 84 LEU HA 1.0 . 2.85 2222 1922 A 84 LEU HBy A 84 LEU HDy% 1.0 . 3.78 2223 1923 A 84 LEU HBx A 84 LEU HDy% 1.0 . 3.51 2224 1924 A 164 GLU H A 158 LEU HDx% 1.0 . 3.69 2225 1925 A 158 LEU H A 158 LEU HDx% 1.0 . 5.06 2226 1926 A 158 LEU HDx% A 164 GLU HA 1.0 . 4.61 2227 1927 A 158 LEU HDx% A 164 GLU HGy 1.0 . 3.81 2228 1928 A 158 LEU HDx% A 158 LEU HBy 1.0 . 3.65 2229 1929 A 162 ALA HB% A 158 LEU HDx% 1.0 . 3.96 2230 1930 A 123 PHE HE% A 128 VAL HGx% 1.0 . 5.04 2231 1931 A 128 VAL HGx% A 126 LEU HBy 1.0 . 4.95 2232 1932 A 124 GLN H A 54 LEU HDy% 1.0 . 5.36 2233 1933 A 109 LEU H A 84 LEU HDy% 1.0 . 5.50 2234 1934 A 133 GLN H A 132 SER HBx 1.0 . 4.52 2235 1935 A 143 GLU H A 132 SER HBx 1.0 . 5.38 2236 1936 A 107 THR HG2% A 116 GLN HBy 1.0 . 5.37 2237 1937 A 107 THR HG2% A 108 LYS H 1.0 . 3.20 2238 1938 A 107 THR HG2% A 116 GLN H 1.0 . 4.87 2239 1939 A 107 THR HG2% A 107 THR HA 1.0 . 3.17 2240 1940 A 107 THR HG2% A 108 LYS HA 1.0 . 4.73 2241 1941 A 107 THR HG2% A 84 LEU HBy 1.0 . 4.58 2242 1942 A 107 THR HG2% A 84 LEU HDx% 1.0 . 2.95 2243 1943 A 128 VAL H A 128 VAL HGx% 1.0 . 2.99 2244 1944 A 128 VAL HGx% A 123 PHE HD% 1.0 . 4.11 2245 1945 A 128 VAL HGx% A 127 ASP HA 1.0 . 4.68 2246 1946 A 128 VAL HGx% A 128 VAL HA 1.0 . 2.92 2247 1947 A 128 VAL HGx% A 146 LEU HDx% 1.0 . 3.88 2248 1948 A 128 VAL HGx% A 146 LEU HDy% 1.0 . 4.42 2249 1949 A 128 VAL HGx% A 131 ALA HB% 1.0 . 3.83 2250 1950 A 133 GLN H A 132 SER HBy 1.0 . 4.42 2251 1951 A 142 LEU HBy A 132 SER HBy 1.0 . 4.81 2252 1952 A 132 SER H A 132 SER HBx 1.0 . 3.54 2253 1953 A 132 SER HBx A 143 GLU HB2 1.0 . 4.80 2254 1953 A 143 GLU HB3 A 132 SER HBx 1.0 . 4.80 2255 1954 A 142 LEU HBy A 132 SER HBx 1.0 . 5.02 2256 1955 A 143 GLU HGy A 132 SER HBx 1.0 . 5.31 2257 1956 A 110 LEU H A 110 LEU HDx% 1.0 . 3.74 2258 1957 A 116 GLN HE2y A 110 LEU HDx% 1.0 . 4.47 2259 1958 A 2 PRO HA A 3 ALA H 1.0 . 2.60 2260 1959 A 128 VAL HGy% A 132 SER HBx 1.0 . 5.21 2261 1960 A 77 VAL H A 77 VAL HGx% 1.0 . 3.29 2262 1961 A 78 GLU H A 77 VAL HGx% 1.0 . 4.21 2263 1962 A 112 ALA H A 77 VAL HGx% 1.0 . 4.26 2264 1963 A 77 VAL HGx% A 112 ALA HA 1.0 . 3.58 2265 1964 A 116 GLN H A 110 LEU HDx% 1.0 . 4.49 2266 1965 A 110 LEU HDx% A 110 LEU HA 1.0 . 2.63 2267 1966 A 110 LEU HDx% A 108 LYS HE2 1.0 . 3.85 2268 1966 A 108 LYS HE3 A 110 LEU HDx% 1.0 . 3.85 2269 1967 A 73 ASP HBy A 70 THR HG2% 1.0 . 4.90 2270 1968 A 80 THR HG2% A 80 THR HA 1.0 . 3.02 2271 1969 A 80 THR HG2% A 80 THR H 1.0 . 4.32 2272 1970 A 80 THR HG2% A 72 ILE HG1y 1.0 . 3.71 2273 1971 A 64 VAL H A 113 THR HG2% 1.0 . 5.27 2274 1972 A 114 GLU H A 113 THR HG2% 1.0 . 4.61 2275 1973 A 115 LEU H A 64 VAL HGx% 1.0 . 4.30 2276 1974 A 64 VAL H A 64 VAL HGx% 1.0 . 3.39 2277 1975 A 114 GLU H A 64 VAL HGx% 1.0 . 4.37 2278 1976 A 114 GLU HA A 64 VAL HGx% 1.0 . 3.80 2279 1977 A 113 THR HA A 64 VAL HGx% 1.0 . 4.15 2280 1978 A 64 VAL HA A 64 VAL HGx% 1.0 . 3.06 2281 1979 A 17 VAL H A 16 PRO HA 1.0 . 2.91 2282 1980 A 35 LYS H A 34 PRO HA 1.0 . 2.66 2283 1981 A 41 GLN HE2y A 34 PRO HA 1.0 . 4.15 2284 1982 A 73 ASP H A 70 THR HG2% 1.0 . 4.90 2285 1983 A 70 THR H A 70 THR HG2% 1.0 . 3.72 2286 1984 A 71 TYR H A 70 THR HG2% 1.0 . 3.90 2287 1985 A 74 GLN H A 70 THR HG2% 1.0 . 5.32 2288 1986 A 74 GLN HE2y A 70 THR HG2% 1.0 . 4.41 2289 1987 A 74 GLN HE2x A 70 THR HG2% 1.0 . 4.45 2290 1988 A 117 THR HG2% A 118 THR H 1.0 . 3.38 2291 1989 A 117 THR HG2% A 117 THR H 1.0 . 4.66 2292 1990 A 106 GLU H A 117 THR HG2% 1.0 . 4.41 2293 1991 A 117 THR HA A 117 THR HG2% 1.0 . 3.32 2294 1992 A 117 THR HG2% A 107 THR HA 1.0 . 4.11 2295 1993 A 80 THR HG2% A 72 ILE HG1x 1.0 . 2.53 2296 1994 A 72 ILE H A 80 THR HG2% 1.0 . 3.99 2297 1995 A 112 ALA H A 113 THR HG2% 1.0 . 5.00 2298 1996 A 113 THR H A 113 THR HG2% 1.0 . 3.60 2299 1997 A 113 THR HA A 113 THR HG2% 1.0 . 2.85 2300 1998 A 64 VAL HGy% A 113 THR HG2% 1.0 . 3.88 2301 1999 A 165 GLN H A 30 THR HG2% 1.0 . 4.50 2302 2000 A 165 GLN HBy A 30 THR HG2% 1.0 . 3.76 2303 2001 A 29 LYS H A 27 VAL HGy% 1.0 . 4.50 2304 2002 A 28 THR H A 27 VAL HGy% 1.0 . 3.30 2305 2003 A 48 TYR HE% A 27 VAL HGy% 1.0 . 3.67 2306 2004 A 28 THR HA A 27 VAL HGy% 1.0 . 4.46 2307 2005 A 27 VAL HGy% A 29 LYS HE2 1.0 . 3.73 2308 2005 A 29 LYS HE3 A 27 VAL HGy% 1.0 . 3.73 2309 2006 A 27 VAL HGy% A 27 VAL HA 1.0 . 3.16 2310 2007 A 48 TYR H A 26 VAL HA 1.0 . 4.59 2311 2008 A 49 LYS HBx A 26 VAL HA 1.0 . 4.08 2312 2009 A 91 ASP HBx A 93 SER HB2 1.0 . 4.52 2313 2009 A 91 ASP HBx A 93 SER HB3 1.0 . 4.52 2314 2010 A 70 THR HA A 70 THR HG2% 1.0 . 2.99 2315 2011 A 74 GLN HGy A 70 THR HG2% 1.0 . 4.04 2316 2012 A 74 GLN HGx A 70 THR HG2% 1.0 . 4.99 2317 2013 A 163 THR HA A 163 THR HG2% 1.0 . 2.88 2318 2014 A 164 GLU H A 163 THR HG2% 1.0 . 3.58 2319 2015 A 107 THR HG2% A 117 THR HG2% 1.0 . 2.40 2320 2016 A 80 THR HG2% A 84 LEU HDy% 1.0 . 2.92 2321 2017 A 48 TYR H A 47 THR HG2% 1.0 . 3.57 2322 2018 A 27 VAL H A 47 THR HG2% 1.0 . 3.94 2323 2019 A 26 VAL H A 25 THR HG2% 1.0 . 3.60 2324 2020 A 47 THR HA A 47 THR HG2% 1.0 . 3.32 2325 2021 A 25 THR HG2% A 25 THR HA 1.0 . 3.22 2326 2022 A 26 VAL HGx% A 47 THR HG2% 1.0 . 2.88 2327 2023 A 28 THR HA A 47 THR HG2% 1.0 . 3.84 2328 2024 A 31 LEU H A 30 THR HG2% 1.0 . 3.55 2329 2025 A 30 THR H A 30 THR HG2% 1.0 . 4.21 2330 2026 A 30 THR HG2% A 30 THR HA 1.0 . 3.13 2331 2027 A 30 THR HG2% A 165 GLN HG2 1.0 . 4.26 2332 2027 A 165 GLN HG3 A 30 THR HG2% 1.0 . 4.26 2333 2028 A 30 THR HG2% A 165 GLN HBx 1.0 . 3.58 2334 2029 A 48 TYR H A 27 VAL HGy% 1.0 . 4.08 2335 2030 A 27 VAL H A 27 VAL HGy% 1.0 . 4.60 2336 2031 A 47 THR HA A 27 VAL HGy% 1.0 . 4.85 2337 2032 A 74 GLN HBy A 71 TYR HA 1.0 . 4.06 2338 2033 A 74 GLN HBx A 71 TYR HA 1.0 . 5.13 2339 2034 A 27 VAL H A 26 VAL HA 1.0 . 2.78 2340 2035 A 26 VAL HGx% A 26 VAL HA 1.0 . 3.43 2341 2036 A 53 PHE HD% A 52 THR HG2% 1.0 . 5.47 2342 2037 A 52 THR HG2% A 54 LEU HA 1.0 . 4.26 2343 2038 A 163 THR H A 163 THR HG2% 1.0 . 3.79 2344 2039 A 44 GLN H A 43 THR HG2% 1.0 . 3.49 2345 2040 A 43 THR H A 43 THR HG2% 1.0 . 4.26 2346 2041 A 43 THR HG2% A 43 THR HA 1.0 . 3.18 2347 2042 A 33 LEU H A 43 THR HG2% 1.0 . 4.87 2348 2043 A 43 THR HG2% A 59 GLN HBy 1.0 . 4.56 2349 2044 A 26 VAL H A 26 VAL HGy% 1.0 . 3.12 2350 2045 A 26 VAL HA A 26 VAL HGy% 1.0 . 3.21 2351 2046 A 26 VAL HGy% A 49 LYS HD2 1.0 . 3.46 2352 2046 A 49 LYS HD3 A 26 VAL HGy% 1.0 . 3.46 2353 2047 A 26 VAL HGy% A 49 LYS HE2 1.0 . 3.93 2354 2047 A 49 LYS HE3 A 26 VAL HGy% 1.0 . 3.93 2355 2048 A 46 ILE H A 45 THR HA 1.0 . 2.96 2356 2049 A 29 LYS H A 45 THR HA 1.0 . 5.40 2357 2050 A 46 ILE HA A 45 THR HA 1.0 . 5.22 2358 2051 A 158 LEU HBx A 155 SER HA 1.0 . 3.94 2359 2052 A 155 SER H A 155 SER HBy 1.0 . 3.53 2360 2053 A 156 ASP H A 155 SER HBy 1.0 . 4.44 2361 2054 A 53 PHE H A 52 THR HG2% 1.0 . 3.46 2362 2055 A 52 THR H A 52 THR HG2% 1.0 . 4.12 2363 2056 A 53 PHE HBx A 52 THR HG2% 1.0 . 4.47 2364 2057 A 54 LEU HG A 52 THR HG2% 1.0 . 4.21 2365 2058 A 46 ILE H A 45 THR HG2% 1.0 . 3.61 2366 2059 A 45 THR HG2% A 45 THR HA 1.0 . 3.11 2367 2060 A 46 ILE H A 28 THR HG2% 1.0 . 5.04 2368 2061 A 31 LEU H A 30 THR HA 1.0 . 2.88 2369 2062 A 108 LYS H A 107 THR HA 1.0 . 2.79 2370 2063 A 44 GLN H A 32 VAL HA 1.0 . 4.41 2371 2064 A 18 ILE H A 17 VAL HA 1.0 . 2.92 2372 2065 A 17 VAL HGx% A 17 VAL HA 1.0 . 3.69 2373 2066 A 57 ALA HB% A 57 ALA H 1.0 . 3.25 2374 2067 A 57 ALA HB% A 121 PHE H 1.0 . 4.58 2375 2068 A 57 ALA HB% A 121 PHE HD% 1.0 . 5.50 2376 2069 A 57 ALA HB% A 120 SER HA 1.0 . 3.73 2377 2070 A 45 THR HB A 57 ALA HB% 1.0 . 2.96 2378 2071 A 57 ALA HB% A 120 SER HB2 1.0 . 3.54 2379 2071 A 57 ALA HB% A 120 SER HB3 1.0 . 3.54 2380 2072 A 57 ALA HB% A 118 THR HG2% 1.0 . 3.63 2381 2073 A 146 LEU HDy% A 52 THR HG2% 1.0 . 4.02 2382 2074 A 29 LYS H A 45 THR HG2% 1.0 . 4.99 2383 2075 A 29 LYS H A 28 THR HG2% 1.0 . 3.47 2384 2076 A 28 THR H A 28 THR HG2% 1.0 . 4.05 2385 2077 A 47 THR HA A 28 THR HG2% 1.0 . 4.32 2386 2078 A 28 THR HA A 28 THR HG2% 1.0 . 3.18 2387 2079 A 29 LYS HA A 28 THR HG2% 1.0 . 4.76 2388 2080 A 47 THR HB A 28 THR HG2% 1.0 . 5.09 2389 2081 A 128 VAL HGy% A 143 GLU HA 1.0 . 4.26 2390 2082 A 53 PHE H A 146 LEU HDy% 1.0 . 4.64 2391 2083 A 53 PHE HD% A 146 LEU HDy% 1.0 . 3.41 2392 2084 A 146 LEU HDy% A 123 PHE HZ 1.0 . 4.50 2393 2085 A 146 LEU HDy% A 146 LEU HA 1.0 . 2.88 2394 2086 A 53 PHE HBx A 146 LEU HDy% 1.0 . 3.50 2395 2087 A 146 LEU HDy% A 146 LEU HB2 1.0 . 3.05 2396 2087 A 146 LEU HDy% A 146 LEU HB3 1.0 . 3.05 2397 2088 A 32 VAL HA A 165 GLN HG2 1.0 . 5.45 2398 2088 A 165 GLN HG3 A 32 VAL HA 1.0 . 5.45 2399 2089 A 33 LEU H A 32 VAL HA 1.0 . 2.92 2400 2090 A 43 THR HG2% A 32 VAL HA 1.0 . 3.93 2401 2091 A 64 VAL HA A 63 PRO HA 1.0 . 4.74 2402 2092 A 140 ILE HG1x A 140 ILE HA 1.0 . 3.55 2403 2093 A 65 SER H A 64 VAL HA 1.0 . 2.71 2404 2094 A 57 ALA HB% A 58 ILE H 1.0 . 3.50 2405 2095 A 57 ALA HB% A 56 LEU H 1.0 . 5.49 2406 2096 A 41 GLN HE2y A 32 VAL HG1% 1.0 . 3.75 2407 2096 A 32 VAL HG2% A 41 GLN HE2y 1.0 . 3.75 2408 2097 A 41 GLN HE2x A 32 VAL HG1% 1.0 . 3.96 2409 2097 A 32 VAL HG2% A 41 GLN HE2x 1.0 . 3.96 2410 2098 A 128 VAL HGy% A 146 LEU HDy% 1.0 . 4.78 2411 2099 A 125 VAL H A 125 VAL HGx% 1.0 . 3.90 2412 2100 A 125 VAL HGx% A 125 VAL HA 1.0 . 3.17 2413 2101 A 124 GLN HBy A 125 VAL HGx% 1.0 . 4.88 2414 2102 A 101 ALA HB% A 125 VAL HGx% 1.0 . 3.38 2415 2103 A 64 VAL HGx% A 63 PRO HA 1.0 . 4.26 2416 2104 A 26 VAL H A 25 THR HA 1.0 . 2.61 2417 2105 A 25 THR HA A 25 THR HB 1.0 . 2.71 2418 2106 A 152 LYS H A 151 SER HBy 1.0 . 4.55 2419 2107 A 151 SER H A 151 SER HBy 1.0 . 3.92 2420 2108 A 151 SER HBx A 154 ILE HB 1.0 . 5.28 2421 2109 A 118 THR H A 118 THR HG2% 1.0 . 4.03 2422 2110 A 119 THR H A 118 THR HG2% 1.0 . 3.52 2423 2111 A 118 THR HA A 118 THR HG2% 1.0 . 3.11 2424 2112 A 118 THR HG2% A 59 GLN HA 1.0 . 4.06 2425 2113 A 119 THR HA A 118 THR HG2% 1.0 . 5.47 2426 2114 A 118 THR HG2% A 120 SER HB2 1.0 . 4.31 2427 2114 A 120 SER HB3 A 118 THR HG2% 1.0 . 4.31 2428 2115 A 118 THR HG2% A 59 GLN HGx 1.0 . 3.75 2429 2116 A 33 LEU H A 32 VAL HG1% 1.0 . 3.70 2430 2116 A 33 LEU H A 32 VAL HG2% 1.0 . 3.70 2431 2117 A 32 VAL HA A 32 VAL HG1% 1.0 . 3.03 2432 2117 A 32 VAL HG2% A 32 VAL HA 1.0 . 3.03 2433 2118 A 78 GLU H A 77 VAL HGy% 1.0 . 3.84 2434 2119 A 77 VAL HA A 77 VAL HGy% 1.0 . 3.11 2435 2120 A 49 LYS HA A 27 VAL HGx% 1.0 . 4.27 2436 2121 A 48 TYR H A 27 VAL HGx% 1.0 . 5.50 2437 2122 A 25 THR HG2% A 27 VAL HGx% 1.0 . 4.72 2438 2123 A 59 GLN HGy A 118 THR HA 1.0 . 4.93 2439 2124 A 64 VAL H A 63 PRO HA 1.0 . 2.70 2440 2125 A 26 VAL HB A 25 THR HA 1.0 . 4.75 2441 2126 A 153 TYR HA A 153 TYR HD% 1.0 . 3.59 2442 2127 A 151 SER HBx A 150 PRO HBx 1.0 . 5.46 2443 2128 A 106 GLU H A 118 THR HG2% 1.0 . 5.17 2444 2129 A 59 GLN HGy A 118 THR HG2% 1.0 . 4.21 2445 2130 A 17 VAL HA A 17 VAL HGy% 1.0 . 3.90 2446 2131 A 43 THR HA A 32 VAL HG1% 1.0 . 4.06 2447 2131 A 32 VAL HG2% A 43 THR HA 1.0 . 4.06 2448 2132 A 32 VAL HG2% A 165 GLN HG2 1.0 . 3.65 2449 2132 A 32 VAL HG1% A 165 GLN HG2 1.0 . 3.65 2450 2132 A 165 GLN HG3 A 32 VAL HG1% 1.0 . 3.65 2451 2132 A 165 GLN HG3 A 32 VAL HG2% 1.0 . 3.65 2452 2133 A 77 VAL H A 77 VAL HGy% 1.0 . 4.32 2453 2134 A 27 VAL H A 27 VAL HGx% 1.0 . 3.35 2454 2135 A 28 THR H A 27 VAL HGx% 1.0 . 4.03 2455 2136 A 48 TYR HD% A 27 VAL HGx% 1.0 . 4.90 2456 2137 A 48 TYR HE% A 27 VAL HGx% 1.0 . 4.24 2457 2138 A 27 VAL HGx% A 27 VAL HA 1.0 . 3.10 2458 2139 A 118 THR HA A 119 THR H 1.0 . 2.94 2459 2140 A 118 THR HA A 59 GLN HA 1.0 . 3.29 2460 2141 A 52 THR HA A 52 THR H 1.0 . 2.94 2461 2142 A 154 ILE H A 151 SER HA 1.0 . 4.28 2462 2143 A 154 ILE HB A 151 SER HA 1.0 . 3.59 2463 2144 A 17 VAL H A 17 VAL HGy% 1.0 . 3.87 2464 2145 A 32 VAL H A 32 VAL HG1% 1.0 . 3.23 2465 2145 A 32 VAL H A 32 VAL HG2% 1.0 . 3.23 2466 2146 A 31 LEU HA A 32 VAL HG1% 1.0 . 4.27 2467 2146 A 31 LEU HA A 32 VAL HG2% 1.0 . 4.27 2468 2147 A 165 GLN HBx A 32 VAL HG1% 1.0 . 3.82 2469 2147 A 32 VAL HG2% A 165 GLN HBx 1.0 . 3.82 2470 2148 A 101 ALA HB% A 125 VAL HA 1.0 . 5.26 2471 2149 A 28 THR H A 27 VAL HA 1.0 . 2.67 2472 2150 A 64 VAL H A 64 VAL HGy% 1.0 . 3.05 2473 2151 A 64 VAL HGy% A 113 THR HA 1.0 . 3.38 2474 2152 A 64 VAL HGy% A 64 VAL HA 1.0 . 3.28 2475 2153 A 64 VAL HGy% A 69 LYS HE2 1.0 . 4.97 2476 2153 A 64 VAL HGy% A 69 LYS HE3 1.0 . 4.97 2477 2154 A 44 GLN H A 43 THR HA 1.0 . 2.91 2478 2155 A 33 LEU HDx% A 43 THR HA 1.0 . 4.30 2479 2156 A 117 THR HA A 118 THR H 1.0 . 2.87 2480 2157 A 117 THR HA A 107 THR HA 1.0 . 3.16 2481 2158 A 117 THR HA A 118 THR HB 1.0 . 4.55 2482 2159 A 93 SER HA A 96 GLU H 1.0 . 3.94 2483 2160 A 32 VAL H A 162 ALA HB% 1.0 . 4.38 2484 2161 A 33 LEU H A 162 ALA HB% 1.0 . 5.50 2485 2162 A 162 ALA HB% A 163 THR H 1.0 . 3.21 2486 2163 A 162 ALA HB% A 162 ALA H 1.0 . 3.10 2487 2164 A 31 LEU HA A 162 ALA HB% 1.0 . 5.37 2488 2165 A 163 THR HA A 162 ALA HB% 1.0 . 4.47 2489 2166 A 162 ALA HB% A 33 LEU HA 1.0 . 3.49 2490 2167 A 162 ALA HB% A 158 LEU HA 1.0 . 3.34 2491 2168 A 162 ALA HB% A 157 ARG HA 1.0 . 5.06 2492 2169 A 162 ALA HB% A 34 PRO HDy 1.0 . 4.88 2493 2170 A 162 ALA HB% A 34 PRO HDx 1.0 . 4.15 2494 2171 A 33 LEU HDy% A 162 ALA HB% 1.0 . 3.19 2495 2172 A 29 LYS H A 28 THR HA 1.0 . 2.92 2496 2173 A 28 THR HA A 27 VAL HA 1.0 . 5.21 2497 2174 A 33 LEU H A 43 THR HA 1.0 . 3.88 2498 2175 A 32 VAL HA A 43 THR HA 1.0 . 3.23 2499 2176 A 162 ALA HB% A 157 ARG HD2 1.0 . 4.79 2500 2176 A 162 ALA HB% A 157 ARG HD3 1.0 . 4.79 2501 2177 A 47 THR HA A 48 TYR HD% 1.0 . 4.55 2502 2178 A 47 THR HA A 48 TYR H 1.0 . 2.93 2503 2179 A 47 THR HA A 28 THR HA 1.0 . 3.25 2504 2180 A 125 VAL HGy% A 122 ASP HA 1.0 . 5.50 2505 2181 A 46 ILE HA A 29 LYS HB2 1.0 . 4.72 2506 2181 A 29 LYS HB3 A 46 ILE HA 1.0 . 4.72 2507 2182 A 47 THR H A 46 ILE HA 1.0 . 2.96 2508 2183 A 56 LEU HA A 46 ILE HA 1.0 . 3.58 2509 2184 A 47 THR HB A 46 ILE HA 1.0 . 4.99 2510 2185 A 119 THR HA A 120 SER H 1.0 . 2.82 2511 2186 A 78 GLU HA A 77 VAL HGy% 1.0 . 4.38 2512 2187 A 132 SER HA A 142 LEU HDx% 1.0 . 4.76 2513 2188 A 125 VAL HGy% A 124 GLN H 1.0 . 4.21 2514 2189 A 126 LEU H A 125 VAL HGy% 1.0 . 3.66 2515 2190 A 125 VAL H A 125 VAL HGy% 1.0 . 3.13 2516 2191 A 125 VAL HGy% A 125 VAL HA 1.0 . 3.17 2517 2192 A 102 GLY HAy A 125 VAL HGy% 1.0 . 3.26 2518 2193 A 102 GLY HAx A 125 VAL HGy% 1.0 . 3.46 2519 2194 A 125 VAL HGy% A 122 ASP HBy 1.0 . 3.56 2520 2195 A 125 VAL HGy% A 124 GLN HBy 1.0 . 3.71 2521 2196 A 125 VAL HGy% A 101 ALA HB% 1.0 . 3.60 2522 2197 A 59 GLN H A 58 ILE HA 1.0 . 2.85 2523 2198 A 18 ILE HA A 18 ILE HG1x 1.0 . 4.14 2524 2199 A 132 SER HA A 131 ALA HB% 1.0 . 5.50 2525 2200 A 47 THR HA A 46 ILE HG2% 1.0 . 4.76 2526 2201 A 46 ILE H A 46 ILE HG2% 1.0 . 4.40 2527 2202 A 29 LYS H A 46 ILE HG2% 1.0 . 4.90 2528 2203 A 47 THR H A 46 ILE HG2% 1.0 . 3.59 2529 2204 A 46 ILE HA A 46 ILE HG2% 1.0 . 3.28 2530 2205 A 53 PHE HA A 46 ILE HG2% 1.0 . 5.22 2531 2206 A 48 TYR HBy A 46 ILE HG2% 1.0 . 4.99 2532 2207 A 48 TYR HBx A 46 ILE HG2% 1.0 . 4.11 2533 2208 A 46 ILE HG1y A 46 ILE HG2% 1.0 . 3.81 2534 2209 A 54 LEU H A 53 PHE HA 1.0 . 3.09 2535 2210 A 48 TYR HBx A 53 PHE HA 1.0 . 3.70 2536 2211 A 53 PHE HA A 52 THR HG2% 1.0 . 4.87 2537 2212 A 15 LEU H A 14 ALA HB% 1.0 . 4.80 2538 2213 A 163 THR HA A 158 LEU HDx% 1.0 . 2.62 2539 2214 A 112 ALA HB% A 72 ILE HB 1.0 . 5.50 2540 2215 A 135 GLU HA A 138 LYS HG2 1.0 . 4.04 2541 2215 A 138 LYS HG3 A 135 GLU HA 1.0 . 4.04 2542 2216 A 138 LYS H A 135 GLU HA 1.0 . 4.18 2543 2217 A 137 LEU H A 135 GLU HA 1.0 . 4.91 2544 2218 A 112 ALA HB% A 112 ALA H 1.0 . 2.94 2545 2219 A 113 THR H A 112 ALA HB% 1.0 . 3.83 2546 2220 A 112 ALA HB% A 113 THR HA 1.0 . 4.57 2547 2221 A 112 ALA HB% A 111 SER HA 1.0 . 4.43 2548 2222 A 112 ALA HB% A 72 ILE HG2% 1.0 . 3.22 2549 2223 A 67 GLU HA A 70 THR H 1.0 . 4.40 2550 2224 A 139 ASN HA A 138 LYS HA 1.0 . 4.62 2551 2225 A 92 LYS HA A 92 LYS HB2 1.0 . 2.76 2552 2225 A 92 LYS HA A 92 LYS HB3 1.0 . 2.76 2553 2226 A 143 GLU HA A 143 GLU HGx 1.0 . 3.75 2554 2227 A 143 GLU HA A 143 GLU HB2 1.0 . 2.81 2555 2227 A 143 GLU HB3 A 143 GLU HA 1.0 . 2.81 2556 2228 A 143 GLU HA A 146 LEU HB2 1.0 . 3.55 2557 2228 A 146 LEU HB3 A 143 GLU HA 1.0 . 3.55 2558 2229 A 128 VAL HGx% A 143 GLU HA 1.0 . 5.50 2559 2230 A 131 ALA HB% A 131 ALA H 1.0 . 2.94 2560 2231 A 131 ALA HB% A 132 SER H 1.0 . 3.51 2561 2232 A 131 ALA HB% A 133 GLN H 1.0 . 4.24 2562 2233 A 131 ALA HB% A 128 VAL HA 1.0 . 3.02 2563 2234 A 134 LEU HG A 131 ALA HB% 1.0 . 4.73 2564 2235 A 126 LEU HDy% A 131 ALA HB% 1.0 . 4.10 2565 2236 A 131 ALA HB% A 142 LEU HDx% 1.0 . 4.25 2566 2237 A 131 ALA HB% A 142 LEU HDy% 1.0 . 5.22 2567 2238 A 128 VAL H A 131 ALA HB% 1.0 . 5.29 2568 2239 A 138 LYS HA A 138 LYS HG2 1.0 . 3.79 2569 2239 A 138 LYS HG3 A 138 LYS HA 1.0 . 3.79 2570 2240 A 84 LEU H A 81 GLN HA 1.0 . 4.33 2571 2241 A 92 LYS HA A 96 GLU H 1.0 . 4.09 2572 2242 A 91 ASP HBy A 88 GLU HA 1.0 . 3.91 2573 2243 A 88 GLU HA A 88 GLU HGy 1.0 . 3.70 2574 2244 A 109 LEU HA A 81 GLN HA 1.0 . 4.79 2575 2245 A 81 GLN HA A 81 GLN HE22 1.0 . 4.39 2576 2245 A 81 GLN HE21 A 81 GLN HA 1.0 . 4.39 2577 2246 A 86 GLU HGy A 86 GLU HA 1.0 . 3.65 2578 2247 A 86 GLU HBy A 86 GLU HA 1.0 . 2.85 2579 2248 A 158 LEU H A 159 ALA HB% 1.0 . 4.94 2580 2249 A 159 ALA H A 159 ALA HB% 1.0 . 2.88 2581 2250 A 159 ALA HB% A 160 ASN HD2y 1.0 . 5.07 2582 2251 A 160 ASN H A 159 ALA HB% 1.0 . 3.54 2583 2252 A 159 ALA HB% A 160 ASN HD2x 1.0 . 4.53 2584 2253 A 159 ALA HB% A 160 ASN HA 1.0 . 4.61 2585 2254 A 72 ILE H A 72 ILE HG2% 1.0 . 4.13 2586 2255 A 72 ILE HG2% A 112 ALA HA 1.0 . 3.31 2587 2256 A 40 SER HA A 41 GLN HBy 1.0 . 4.49 2588 2257 A 98 ARG HDx A 98 ARG HA 1.0 . 4.19 2589 2258 A 98 ARG HA A 97 ALA HB% 1.0 . 5.14 2590 2259 A 79 GLU HA A 82 LYS HE2 1.0 . 4.78 2591 2259 A 82 LYS HE3 A 79 GLU HA 1.0 . 4.78 2592 2260 A 88 GLU HA A 90 LYS H 1.0 . 4.67 2593 2261 A 98 ARG H A 96 GLU HA 1.0 . 5.01 2594 2262 A 86 GLU H A 87 ALA HB% 1.0 . 4.96 2595 2263 A 102 GLY H A 101 ALA HB% 1.0 . 3.59 2596 2264 A 101 ALA H A 101 ALA HB% 1.0 . 2.82 2597 2265 A 102 GLY HAx A 101 ALA HB% 1.0 . 5.50 2598 2266 A 59 GLN H A 58 ILE HG2% 1.0 . 3.68 2599 2267 A 58 ILE HG2% A 44 GLN HE2y 1.0 . 4.75 2600 2268 A 44 GLN HA A 58 ILE HG2% 1.0 . 4.68 2601 2269 A 58 ILE HG2% A 59 GLN HA 1.0 . 4.73 2602 2270 A 58 ILE HG2% A 58 ILE HA 1.0 . 3.18 2603 2271 A 40 SER HA A 63 PRO HDx 1.0 . 3.96 2604 2272 A 41 GLN H A 40 SER HA 1.0 . 2.75 2605 2273 A 40 SER HA A 62 ARG HGy 1.0 . 4.14 2606 2274 A 100 LEU H A 98 ARG HA 1.0 . 4.05 2607 2275 A 82 LYS H A 79 GLU HA 1.0 . 3.70 2608 2276 A 96 GLU HA A 96 GLU HB2 1.0 . 3.01 2609 2276 A 96 GLU HB3 A 96 GLU HA 1.0 . 3.01 2610 2277 A 87 ALA H A 87 ALA HB% 1.0 . 2.75 2611 2278 A 89 GLU H A 87 ALA HB% 1.0 . 4.78 2612 2279 A 87 ALA HB% A 90 LYS H 1.0 . 5.18 2613 2280 A 87 ALA HB% A 84 LEU HDy% 1.0 . 4.54 2614 2281 A 58 ILE HG2% A 58 ILE H 1.0 . 4.37 2615 2282 A 44 GLN HGx A 58 ILE HG2% 1.0 . 3.52 2616 2283 A 91 ASP HBx A 94 ILE HG2% 1.0 . 4.80 2617 2284 A 133 GLN H A 130 LYS HA 1.0 . 4.57 2618 2285 A 145 LEU HA A 144 ASN HB2 1.0 . 4.63 2619 2285 A 144 ASN HB3 A 145 LEU HA 1.0 . 4.63 2620 2286 A 146 LEU H A 145 LEU HA 1.0 . 3.56 2621 2287 A 145 LEU HA A 145 LEU HBy 1.0 . 2.93 2622 2288 A 145 LEU HG A 145 LEU HA 1.0 . 3.87 2623 2289 A 145 LEU HA A 145 LEU HDx% 1.0 . 4.53 2624 2290 A 84 LEU H A 87 ALA HB% 1.0 . 5.32 2625 2291 A 88 GLU HGy A 87 ALA HB% 1.0 . 4.39 2626 2292 A 94 ILE HG2% A 98 ARG HDy 1.0 . 3.91 2627 2293 A 98 ARG H A 94 ILE HG2% 1.0 . 4.64 2628 2294 A 94 ILE H A 94 ILE HG2% 1.0 . 4.11 2629 2295 A 97 ALA H A 94 ILE HG2% 1.0 . 4.48 2630 2296 A 88 GLU HA A 94 ILE HG2% 1.0 . 4.02 2631 2297 A 94 ILE HA A 94 ILE HG2% 1.0 . 3.36 2632 2298 A 94 ILE HG2% A 94 ILE HG1y 1.0 . 4.15 2633 2299 A 84 LEU H A 83 ALA HB% 1.0 . 3.17 2634 2300 A 83 ALA H A 83 ALA HB% 1.0 . 2.82 2635 2301 A 18 ILE HA A 18 ILE HG2% 1.0 . 3.71 2636 2302 A 18 ILE HG2% A 19 GLU HA 1.0 . 5.43 2637 2303 A 97 ALA HB% A 96 GLU HB2 1.0 . 4.76 2638 2303 A 96 GLU HB3 A 97 ALA HB% 1.0 . 4.76 2639 2304 A 103 PHE HBy A 97 ALA HB% 1.0 . 4.62 2640 2305 A 56 LEU H A 55 SER HA 1.0 . 2.88 2641 2306 A 55 SER HA A 123 PHE HD% 1.0 . 4.29 2642 2307 A 47 THR HB A 55 SER HA 1.0 . 4.97 2643 2308 A 98 ARG H A 97 ALA HB% 1.0 . 3.59 2644 2309 A 97 ALA H A 97 ALA HB% 1.0 . 3.00 2645 2310 A 97 ALA HB% A 136 HIS HD2 1.0 . 5.19 2646 2311 A 96 GLU H A 97 ALA HB% 1.0 . 4.90 2647 2312 A 94 ILE HA A 97 ALA HB% 1.0 . 3.37 2648 2313 A 140 ILE HG2% A 142 LEU HDx% 1.0 . 4.15 2649 2314 A 95 ILE H A 95 ILE HG2% 1.0 . 4.09 2650 2315 A 96 GLU H A 95 ILE HG2% 1.0 . 3.78 2651 2316 A 96 GLU HA A 95 ILE HG2% 1.0 . 3.58 2652 2317 A 95 ILE HA A 95 ILE HG2% 1.0 . 3.23 2653 2318 A 95 ILE HG2% A 99 LYS HE2 1.0 . 3.72 2654 2318 A 99 LYS HE3 A 95 ILE HG2% 1.0 . 3.72 2655 2319 A 142 LEU H A 140 ILE HG2% 1.0 . 4.09 2656 2320 A 140 ILE H A 140 ILE HG2% 1.0 . 4.07 2657 2321 A 121 PHE HE% A 140 ILE HG2% 1.0 . 4.02 2658 2322 A 140 ILE HA A 140 ILE HG2% 1.0 . 3.19 2659 2323 A 140 ILE HG2% A 142 LEU HA 1.0 . 4.14 2660 2324 A 137 LEU HA A 140 ILE HG2% 1.0 . 4.92 2661 2325 A 162 ALA H A 158 LEU HA 1.0 . 3.31 2662 2326 A 66 ASP HBx A 66 ASP HA 1.0 . 2.93 2663 2327 A 69 LYS HBy A 66 ASP HA 1.0 . 3.36 2664 2328 A 158 LEU HDx% A 158 LEU HA 1.0 . 3.30 2665 2329 A 88 GLU HGy A 85 LEU HA 1.0 . 4.26 2666 2330 A 88 GLU HBy A 85 LEU HA 1.0 . 3.94 2667 2331 A 84 LEU HBx A 84 LEU HA 1.0 . 2.98 2668 2332 A 35 LYS HA A 36 SER H 1.0 . 2.63 2669 2333 A 158 LEU HDy% A 158 LEU HA 1.0 . 3.84 2670 2334 A 99 LYS HGx A 99 LYS HA 1.0 . 3.66 2671 2335 A 91 ASP H A 89 GLU HA 1.0 . 4.93 2672 2336 A 89 GLU HGx A 89 GLU HA 1.0 . 3.64 2673 2337 A 145 LEU H A 142 LEU HA 1.0 . 3.97 2674 2338 A 140 ILE HB A 142 LEU HA 1.0 . 5.18 2675 2339 A 72 ILE HG2% A 73 ASP HA 1.0 . 4.13 2676 2340 A 165 GLN HBy A 165 GLN HA 1.0 . 2.89 2677 2341 A 165 GLN HBx A 165 GLN HA 1.0 . 2.95 2678 2342 A 159 ALA HB% A 156 ASP HA 1.0 . 3.52 2679 2343 A 160 ASN H A 156 ASP HA 1.0 . 4.51 2680 2344 A 165 GLN HA A 165 GLN HG2 1.0 . 3.42 2681 2344 A 165 GLN HG3 A 165 GLN HA 1.0 . 3.42 2682 2345 A 37 ASP HA A 37 ASP HB2 1.0 . 2.84 2683 2345 A 37 ASP HB3 A 37 ASP HA 1.0 . 2.84 2684 2346 A 159 ALA H A 156 ASP HA 1.0 . 3.83 2685 2347 A 51 LYS HA A 50 ASP HA 1.0 . 4.76 2686 2348 A 50 ASP H A 50 ASP HA 1.0 . 2.94 2687 2349 A 147 LYS HA A 146 LEU HA 1.0 . 4.47 2688 2350 A 48 TYR HD% A 50 ASP HA 1.0 . 5.13 2689 2351 A 73 ASP HBx A 74 GLN HA 1.0 . 5.13 2690 2352 A 56 LEU H A 120 SER HA 1.0 . 5.08 2691 2353 A 58 ILE H A 120 SER HA 1.0 . 4.05 2692 2354 A 121 PHE H A 120 SER HA 1.0 . 2.83 2693 2355 A 121 PHE HD% A 120 SER HA 1.0 . 4.22 2694 2356 A 57 ALA HA A 120 SER HA 1.0 . 3.12 2695 2357 A 118 THR HG2% A 120 SER HA 1.0 . 4.88 2696 2358 A 54 LEU HG A 54 LEU HA 1.0 . 3.68 2697 2359 A 31 LEU H A 46 ILE HD1% 1.0 . 4.59 2698 2360 A 153 TYR HD% A 46 ILE HD1% 1.0 . 3.85 2699 2361 A 46 ILE H A 46 ILE HD1% 1.0 . 4.03 2700 2362 A 45 THR HA A 46 ILE HD1% 1.0 . 4.55 2701 2363 A 46 ILE HA A 46 ILE HD1% 1.0 . 4.32 2702 2364 A 154 ILE HA A 46 ILE HD1% 1.0 . 4.77 2703 2365 A 46 ILE HB A 46 ILE HD1% 1.0 . 3.25 2704 2366 A 154 ILE HD1% A 46 ILE HD1% 1.0 . 3.34 2705 2367 A 115 LEU H A 114 GLU HA 1.0 . 2.75 2706 2368 A 64 VAL H A 114 GLU HA 1.0 . 3.59 2707 2369 A 64 VAL HGy% A 114 GLU HA 1.0 . 3.83 2708 2370 A 72 ILE H A 72 ILE HD1% 1.0 . 3.83 2709 2371 A 73 ASP H A 72 ILE HD1% 1.0 . 5.06 2710 2372 A 112 ALA HA A 72 ILE HD1% 1.0 . 3.42 2711 2373 A 69 LYS HA A 72 ILE HD1% 1.0 . 3.37 2712 2374 A 122 ASP H A 103 PHE HA 1.0 . 4.17 2713 2375 A 121 PHE HD% A 103 PHE HA 1.0 . 5.47 2714 2376 A 112 ALA H A 111 SER HA 1.0 . 3.02 2715 2377 A 110 LEU HA A 108 LYS HG2 1.0 . 4.52 2716 2377 A 108 LYS HG3 A 110 LEU HA 1.0 . 4.52 2717 2378 A 54 LEU H A 48 TYR HA 1.0 . 3.32 2718 2379 A 49 LYS H A 48 TYR HA 1.0 . 3.16 2719 2380 A 48 TYR HA A 53 PHE HA 1.0 . 4.55 2720 2381 A 54 LEU HG A 48 TYR HA 1.0 . 3.53 2721 2382 A 104 LYS H A 103 PHE HA 1.0 . 2.86 2722 2383 A 126 LEU HDy% A 103 PHE HA 1.0 . 5.08 2723 2384 A 113 THR H A 111 SER HA 1.0 . 4.23 2724 2385 A 51 LYS HA A 150 PRO HDy 1.0 . 3.35 2725 2386 A 51 LYS HA A 150 PRO HGy 1.0 . 4.55 2726 2387 A 32 VAL H A 164 GLU HA 1.0 . 4.08 2727 2388 A 165 GLN H A 164 GLU HA 1.0 . 2.75 2728 2389 A 31 LEU HBx A 164 GLU HA 1.0 . 4.98 2729 2390 A 42 GLN H A 41 GLN HA 1.0 . 2.72 2730 2391 A 35 LYS HA A 41 GLN HA 1.0 . 3.53 2731 2392 A 41 GLN HA A 41 GLN HGy 1.0 . 3.65 2732 2393 A 103 PHE HD% A 121 PHE HA 1.0 . 5.17 2733 2394 A 127 ASP H A 126 LEU HA 1.0 . 2.89 2734 2395 A 53 PHE HBy A 146 LEU HA 1.0 . 5.45 2735 2396 A 148 ASN H A 146 LEU HA 1.0 . 4.03 2736 2397 A 146 LEU HA A 146 LEU HB2 1.0 . 2.99 2737 2397 A 146 LEU HB3 A 146 LEU HA 1.0 . 2.99 2738 2398 A 146 LEU HG A 146 LEU HA 1.0 . 3.61 2739 2399 A 146 LEU HDx% A 146 LEU HA 1.0 . 4.77 2740 2400 A 145 LEU HDx% A 146 LEU HA 1.0 . 4.90 2741 2401 A 62 ARG H A 61 LYS HA 1.0 . 2.75 2742 2402 A 61 LYS HA A 62 ARG HGy 1.0 . 4.24 2743 2403 A 61 LYS HA A 61 LYS HGy 1.0 . 4.10 2744 2404 A 61 LYS HGx A 61 LYS HA 1.0 . 3.91 2745 2405 A 61 LYS HA A 115 LEU HDx% 1.0 . 5.40 2746 2406 A 121 PHE HA A 120 SER HB2 1.0 . 4.82 2747 2406 A 120 SER HB3 A 121 PHE HA 1.0 . 4.82 2748 2407 A 122 ASP H A 121 PHE HA 1.0 . 2.85 2749 2408 A 104 LYS HGy A 104 LYS HA 1.0 . 4.20 2750 2409 A 105 LEU H A 104 LYS HA 1.0 . 2.73 2751 2410 A 107 THR H A 106 GLU HA 1.0 . 2.75 2752 2411 A 144 ASN HA A 144 ASN HB2 1.0 . 2.86 2753 2411 A 144 ASN HB3 A 144 ASN HA 1.0 . 2.86 2754 2412 A 147 LYS HBx A 144 ASN HA 1.0 . 3.97 2755 2413 A 121 PHE HE% A 58 ILE HD1% 1.0 . 3.57 2756 2414 A 44 GLN HE2x A 58 ILE HD1% 1.0 . 4.94 2757 2415 A 119 THR HB A 58 ILE HD1% 1.0 . 4.30 2758 2416 A 44 GLN HGx A 58 ILE HD1% 1.0 . 4.33 2759 2417 A 58 ILE H A 58 ILE HD1% 1.0 . 4.31 2760 2418 A 44 GLN HE2y A 58 ILE HD1% 1.0 . 4.59 2761 2419 A 58 ILE HA A 58 ILE HD1% 1.0 . 3.96 2762 2420 A 58 ILE HB A 58 ILE HD1% 1.0 . 3.35 2763 2421 A 56 LEU HDy% A 58 ILE HD1% 1.0 . 3.18 2764 2422 A 48 TYR HD% A 154 ILE HD1% 1.0 . 4.20 2765 2423 A 154 ILE HD1% A 29 LYS HA 1.0 . 5.30 2766 2424 A 154 ILE H A 154 ILE HD1% 1.0 . 4.11 2767 2425 A 48 TYR HE% A 154 ILE HD1% 1.0 . 3.55 2768 2426 A 151 SER HA A 154 ILE HD1% 1.0 . 3.65 2769 2427 A 154 ILE HA A 154 ILE HD1% 1.0 . 4.19 2770 2428 A 154 ILE HD1% A 29 LYS HE2 1.0 . 5.12 2771 2428 A 29 LYS HE3 A 154 ILE HD1% 1.0 . 5.12 2772 2429 A 133 GLN HBy A 133 GLN HA 1.0 . 3.01 2773 2430 A 86 GLU H A 83 ALA HA 1.0 . 3.82 2774 2431 A 133 GLN H A 131 ALA HA 1.0 . 4.54 2775 2432 A 59 GLN H A 58 ILE HD1% 1.0 . 5.50 2776 2433 A 134 LEU H A 133 GLN HA 1.0 . 3.31 2777 2434 A 86 GLU HBy A 83 ALA HA 1.0 . 3.40 2778 2435 A 86 GLU HBx A 83 ALA HA 1.0 . 3.57 2779 2436 A 134 LEU H A 131 ALA HA 1.0 . 4.57 2780 2437 A 134 LEU HG A 131 ALA HA 1.0 . 3.48 2781 2438 A 131 ALA HA A 134 LEU HDx% 1.0 . 3.08 2782 2438 A 134 LEU HDy% A 131 ALA HA 1.0 . 3.08 2783 2439 A 118 THR HB A 59 GLN HA 1.0 . 4.32 2784 2440 A 109 LEU H A 108 LYS HA 1.0 . 2.61 2785 2441 A 108 LYS HA A 81 GLN HE22 1.0 . 3.66 2786 2441 A 81 GLN HE21 A 108 LYS HA 1.0 . 3.66 2787 2442 A 150 PRO HDx A 149 GLU HA 1.0 . 3.01 2788 2443 A 135 GLU H A 134 LEU HA 1.0 . 3.04 2789 2444 A 134 LEU HA A 134 LEU HDx% 1.0 . 3.18 2790 2444 A 134 LEU HDy% A 134 LEU HA 1.0 . 3.18 2791 2445 A 90 LYS H A 87 ALA HA 1.0 . 4.08 2792 2446 A 100 LEU H A 97 ALA HA 1.0 . 4.43 2793 2447 A 99 LYS HBy A 97 ALA HA 1.0 . 5.48 2794 2448 A 100 LEU HG A 97 ALA HA 1.0 . 3.88 2795 2449 A 43 THR HB A 42 GLN HA 1.0 . 5.24 2796 2450 A 43 THR H A 42 GLN HA 1.0 . 2.74 2797 2451 A 61 LYS H A 42 GLN HA 1.0 . 3.95 2798 2452 A 60 GLN HA A 42 GLN HA 1.0 . 3.18 2799 2453 A 60 GLN H A 59 GLN HA 1.0 . 2.85 2800 2454 A 119 THR H A 59 GLN HA 1.0 . 4.20 2801 2455 A 43 THR H A 60 GLN HA 1.0 . 3.93 2802 2456 A 60 GLN HA A 60 GLN HGx 1.0 . 3.70 2803 2457 A 150 PRO HDy A 149 GLU HA 1.0 . 3.22 2804 2458 A 87 ALA HA A 90 LYS HE2 1.0 . 4.93 2805 2458 A 90 LYS HE3 A 87 ALA HA 1.0 . 4.93 2806 2459 A 89 GLU H A 87 ALA HA 1.0 . 4.86 2807 2460 A 100 LEU HBx A 97 ALA HA 1.0 . 5.27 2808 2461 A 42 GLN HE2y A 42 GLN HA 1.0 . 5.50 2809 2462 A 61 LYS H A 60 GLN HA 1.0 . 2.81 2810 2463 A 60 GLN HA A 60 GLN HGy 1.0 . 3.61 2811 2464 A 33 LEU HA A 34 PRO HDy 1.0 . 3.59 2812 2465 A 44 GLN HGx A 44 GLN HA 1.0 . 3.59 2813 2466 A 45 THR HB A 44 GLN HA 1.0 . 5.35 2814 2467 A 30 THR H A 29 LYS HA 1.0 . 2.73 2815 2468 A 109 LEU HA A 109 LEU HDy% 1.0 . 2.70 2816 2469 A 137 LEU HA A 121 PHE HZ 1.0 . 4.61 2817 2470 A 140 ILE HD1% A 142 LEU HDy% 1.0 . 5.15 2818 2471 A 140 ILE H A 140 ILE HD1% 1.0 . 4.57 2819 2472 A 137 LEU HA A 140 ILE HD1% 1.0 . 3.68 2820 2473 A 140 ILE HB A 140 ILE HD1% 1.0 . 3.46 2821 2474 A 140 ILE HG2% A 140 ILE HD1% 1.0 . 3.23 2822 2475 A 140 ILE HD1% A 142 LEU HDx% 1.0 . 4.65 2823 2476 A 142 LEU H A 140 ILE HD1% 1.0 . 5.21 2824 2477 A 92 LYS H A 95 ILE HD1% 1.0 . 5.06 2825 2478 A 95 ILE H A 95 ILE HD1% 1.0 . 3.89 2826 2479 A 96 GLU H A 95 ILE HD1% 1.0 . 4.42 2827 2480 A 91 ASP H A 95 ILE HD1% 1.0 . 4.61 2828 2481 A 90 LYS H A 95 ILE HD1% 1.0 . 5.36 2829 2482 A 95 ILE HD1% A 90 LYS HA 1.0 . 3.47 2830 2483 A 92 LYS HA A 95 ILE HD1% 1.0 . 3.17 2831 2484 A 95 ILE HA A 95 ILE HD1% 1.0 . 3.95 2832 2485 A 95 ILE HB A 95 ILE HD1% 1.0 . 3.16 2833 2486 A 116 GLN HA A 61 LYS HGy 1.0 . 4.93 2834 2487 A 116 GLN HA A 115 LEU HBx 1.0 . 4.78 2835 2488 A 116 GLN HA A 117 THR H 1.0 . 2.87 2836 2489 A 116 GLN HA A 61 LYS HA 1.0 . 3.26 2837 2490 A 116 GLN HA A 116 GLN HG2 1.0 . 3.22 2838 2490 A 116 GLN HA A 116 GLN HG3 1.0 . 3.22 2839 2491 A 116 GLN HA A 117 THR HB 1.0 . 5.12 2840 2492 A 116 GLN HA A 115 LEU HDx% 1.0 . 4.78 2841 2493 A 44 GLN HA A 43 THR HG2% 1.0 . 5.16 2842 2494 A 45 THR H A 44 GLN HA 1.0 . 2.98 2843 2495 A 44 GLN HA A 58 ILE HA 1.0 . 3.46 2844 2496 A 44 GLN HA A 56 LEU HDx% 1.0 . 4.36 2845 2497 A 121 PHE HD% A 56 LEU HA 1.0 . 5.11 2846 2498 A 45 THR H A 56 LEU HA 1.0 . 4.81 2847 2499 A 57 ALA H A 56 LEU HA 1.0 . 2.95 2848 2500 A 57 ALA HB% A 56 LEU HA 1.0 . 5.16 2849 2501 A 56 LEU HA A 123 PHE HE% 1.0 . 5.37 2850 2502 A 106 GLU H A 105 LEU HA 1.0 . 2.93 2851 2503 A 105 LEU HG A 105 LEU HA 1.0 . 3.44 2852 2504 A 139 ASN HA A 139 ASN HBx 1.0 . 2.40 2853 2505 A 19 GLU HA A 18 ILE HD1% 1.0 . 5.50 2854 2506 A 116 GLN H A 115 LEU HA 1.0 . 2.87 2855 2507 A 110 LEU H A 115 LEU HA 1.0 . 3.39 2856 2508 A 109 LEU HA A 115 LEU HA 1.0 . 3.36 2857 2509 A 109 LEU HDy% A 115 LEU HA 1.0 . 3.93 2858 2510 A 115 LEU HDx% A 115 LEU HA 1.0 . 3.56 2859 2511 A 92 LYS H A 91 ASP HA 1.0 . 2.57 2860 2512 A 77 VAL HB A 112 ALA HA 1.0 . 5.34 2861 2513 A 18 ILE HA A 18 ILE HD1% 1.0 . 5.17 2862 2514 A 62 ARG HA A 63 PRO HDx 1.0 . 2.93 2863 2515 A 91 ASP HA A 94 ILE HD1% 1.0 . 4.62 2864 2516 A 88 GLU HA A 94 ILE HD1% 1.0 . 3.48 2865 2517 A 94 ILE HA A 94 ILE HD1% 1.0 . 3.94 2866 2518 A 91 ASP H A 94 ILE HD1% 1.0 . 4.75 2867 2519 A 91 ASP HBy A 94 ILE HD1% 1.0 . 3.62 2868 2520 A 91 ASP HBx A 94 ILE HD1% 1.0 . 3.50 2869 2521 A 94 ILE HB A 94 ILE HD1% 1.0 . 3.22 2870 2522 A 88 GLU HBy A 94 ILE HD1% 1.0 . 4.80 2871 2523 A 95 ILE H A 94 ILE HD1% 1.0 . 5.50 2872 2524 A 20 ASN HA A 20 ASN HD2x 1.0 . 2.41 2873 2525 A 102 GLY H A 101 ALA HA 1.0 . 2.80 2874 2526 A 102 GLY HAx A 101 ALA HA 1.0 . 4.80 2875 2527 A 125 VAL HGy% A 101 ALA HA 1.0 . 4.76 2876 2528 A 127 ASP HA A 126 LEU HA 1.0 . 4.87 2877 2529 A 32 VAL H A 31 LEU HA 1.0 . 2.81 2878 2530 A 31 LEU HA A 164 GLU HA 1.0 . 3.38 2879 2531 A 31 LEU HA A 32 VAL HA 1.0 . 4.90 2880 2532 A 31 LEU HA A 32 VAL HB 1.0 . 4.77 2881 2533 A 128 VAL H A 127 ASP HA 1.0 . 2.62 2882 2534 A 122 ASP HA A 55 SER HBy 1.0 . 3.60 2883 2535 A 149 GLU H A 148 ASN HA 1.0 . 2.80 2884 2536 A 163 THR H A 162 ALA HA 1.0 . 3.00 2885 2537 A 33 LEU HA A 162 ALA HA 1.0 . 3.89 2886 2538 A 34 PRO HDx A 162 ALA HA 1.0 . 3.52 2887 2539 A 33 LEU HDy% A 162 ALA HA 1.0 . 4.23 2888 2540 A 58 ILE H A 57 ALA HA 1.0 . 2.95 2889 2541 A 57 ALA HA A 120 SER HB2 1.0 . 4.09 2890 2541 A 120 SER HB3 A 57 ALA HA 1.0 . 4.09 2891 2542 A 118 THR HG2% A 57 ALA HA 1.0 . 4.56 2892 2543 A 121 PHE HD% A 57 ALA HA 1.0 . 5.10 2893 2544 A 16 PRO HDx A 15 LEU HB2 1.0 . 3.93 2894 2544 A 15 LEU HB3 A 16 PRO HDx 1.0 . 3.93 2895 2545 A 62 ARG HA A 63 PRO HDy 1.0 . 3.17 2896 2546 A 63 PRO HDx A 62 ARG HD2 1.0 . 5.50 2897 2546 A 62 ARG HD3 A 63 PRO HDx 1.0 . 5.50 2898 2547 A 15 LEU HA A 16 PRO HDy 1.0 . 3.22 2899 2548 A 16 PRO HDy A 15 LEU HB2 1.0 . 4.44 2900 2548 A 15 LEU HB3 A 16 PRO HDy 1.0 . 4.44 2901 2549 A 16 PRO HDx A 15 LEU HA 1.0 . 3.27 2902 2550 A 34 PRO HDy A 162 ALA HA 1.0 . 4.33 2903 2551 A 33 LEU HBx A 34 PRO HDy 1.0 . 3.38 2904 2552 A 34 PRO HDx A 33 LEU HA 1.0 . 3.17 2905 2553 A 33 LEU HBx A 34 PRO HDx 1.0 . 3.84 2906 2554 A 150 PRO HDy A 149 GLU HBy 1.0 . 4.21 2907 2555 A 53 PHE HD% A 150 PRO HDx 1.0 . 4.72 2908 2556 A 150 PRO HDx A 149 GLU HBx 1.0 . 5.32 2909 2557 A 150 PRO HDx A 149 GLU HBy 1.0 . 4.59 2910 2558 A 75 HIS HBy A 75 HIS HE1 1.0 . 4.83 2911 2559 A 71 TYR HD% A 80 THR HA 1.0 . 3.40 2912 2560 A 71 TYR HD% A 83 ALA HB% 1.0 . 4.40 2913 2561 A 71 TYR HD% A 71 TYR HA 1.0 . 3.38 2914 2562 A 71 TYR HD% A 80 THR HG2% 1.0 . 2.89 2915 2563 A 71 TYR HD% A 75 HIS HBx 1.0 . 3.85 2916 2564 A 71 TYR HD% A 72 ILE HG1y 1.0 . 4.31 2917 2565 A 72 ILE H A 71 TYR HD% 1.0 . 4.27 2918 2566 A 48 TYR HD% A 48 TYR HA 1.0 . 4.63 2919 2567 A 48 TYR HD% A 49 LYS H 1.0 . 4.12 2920 2568 A 48 TYR HD% A 29 LYS HB2 1.0 . 4.56 2921 2568 A 29 LYS HB3 A 48 TYR HD% 1.0 . 4.56 2922 2569 A 48 TYR HD% A 150 PRO HBx 1.0 . 3.66 2923 2570 A 48 TYR HD% A 46 ILE HG2% 1.0 . 2.89 2924 2571 A 48 TYR HD% A 27 VAL HGy% 1.0 . 4.31 2925 2572 A 48 TYR HD% A 48 TYR H 1.0 . 3.45 2926 2573 A 48 TYR HD% A 47 THR H 1.0 . 4.93 2927 2574 A 48 TYR HD% A 46 ILE HB 1.0 . 4.24 2928 2575 A 150 PRO HA A 153 TYR HD% 1.0 . 4.77 2929 2576 A 153 TYR HD% A 145 LEU HDy% 1.0 . 4.04 2930 2577 A 153 TYR HD% A 157 ARG HD2 1.0 . 4.78 2931 2577 A 157 ARG HD3 A 153 TYR HD% 1.0 . 4.78 2932 2578 A 154 ILE H A 153 TYR HD% 1.0 . 3.66 2933 2579 A 153 TYR H A 153 TYR HD% 1.0 . 3.86 2934 2580 A 154 ILE HG1y A 153 TYR HD% 1.0 . 3.28 2935 2581 A 154 ILE HD1% A 153 TYR HD% 1.0 . 4.11 2936 2582 A 121 PHE HD% A 142 LEU HDx% 1.0 . 4.77 2937 2583 A 121 PHE HD% A 121 PHE HA 1.0 . 3.50 2938 2584 A 121 PHE HD% A 121 PHE H 1.0 . 3.25 2939 2585 A 103 PHE HD% A 121 PHE HD% 1.0 . 3.13 2940 2586 A 121 PHE HD% A 56 LEU HBy 1.0 . 3.66 2941 2587 A 56 LEU HDy% A 121 PHE HD% 1.0 . 3.37 2942 2588 A 103 PHE HD% A 103 PHE HA 1.0 . 3.51 2943 2589 A 103 PHE HD% A 104 LYS HA 1.0 . 4.39 2944 2590 A 103 PHE HD% A 98 ARG HGx 1.0 . 4.43 2945 2591 A 103 PHE HD% A 98 ARG HA 1.0 . 3.27 2946 2592 A 53 PHE HD% A 150 PRO HA 1.0 . 3.87 2947 2593 A 53 PHE HD% A 53 PHE HA 1.0 . 3.87 2948 2594 A 53 PHE H A 53 PHE HD% 1.0 . 3.53 2949 2595 A 52 THR HA A 53 PHE HD% 1.0 . 4.36 2950 2596 A 53 PHE HD% A 46 ILE HG2% 1.0 . 3.06 2951 2597 A 53 PHE HD% A 56 LEU HDx% 1.0 . 4.29 2952 2598 A 53 PHE HD% A 146 LEU HA 1.0 . 3.71 2953 2599 A 103 PHE HE% A 98 ARG HBx 1.0 . 4.72 2954 2600 A 103 PHE HE% A 119 THR HG2% 1.0 . 3.14 2955 2601 A 103 PHE HE% A 97 ALA HB% 1.0 . 3.11 2956 2602 A 105 LEU HBy A 103 PHE HE% 1.0 . 3.61 2957 2603 A 121 PHE HE% A 103 PHE HE% 1.0 . 3.39 2958 2604 A 123 PHE H A 123 PHE HD% 1.0 . 3.92 2959 2605 A 56 LEU HBy A 123 PHE HD% 1.0 . 4.05 2960 2606 A 56 LEU HBx A 123 PHE HD% 1.0 . 3.76 2961 2607 A 123 PHE HD% A 142 LEU HDy% 1.0 . 4.20 2962 2608 A 123 PHE HA A 123 PHE HD% 1.0 . 3.43 2963 2609 A 146 LEU HDy% A 123 PHE HD% 1.0 . 4.02 2964 2610 A 56 LEU HBy A 123 PHE HE% 1.0 . 3.99 2965 2611 A 123 PHE HE% A 146 LEU HDy% 1.0 . 4.29 2966 2612 A 56 LEU H A 123 PHE HE% 1.0 . 4.35 2967 2613 A 53 PHE HBy A 123 PHE HD% 1.0 . 3.49 2968 2614 A 123 PHE HD% A 126 LEU HDx% 1.0 . 3.32 2969 2615 A 53 PHE HBy A 123 PHE HE% 1.0 . 3.73 2970 2616 A 123 PHE HE% A 56 LEU HBx 1.0 . 3.88 2971 2617 A 103 PHE HD% A 121 PHE HE% 1.0 . 3.14 2972 2618 A 121 PHE HE% A 140 ILE HD1% 1.0 . 2.90 2973 2619 A 121 PHE HE% A 142 LEU HDy% 1.0 . 4.45 2974 2620 A 121 PHE HE% A 58 ILE HG1y 1.0 . 3.99 2975 2621 A 150 PRO HA A 53 PHE HE% 1.0 . 3.23 2976 2622 A 53 PHE HE% A 145 LEU HDy% 1.0 . 3.62 2977 2623 A 145 LEU HG A 53 PHE HE% 1.0 . 4.58 2978 2624 A 145 LEU HDx% A 53 PHE HE% 1.0 . 4.23 2979 2625 A 53 PHE HE% A 46 ILE HD1% 1.0 . 4.66 2980 2626 A 137 LEU HBx A 121 PHE HZ 1.0 . 4.73 2981 2627 A 140 ILE HD1% A 121 PHE HZ 1.0 . 3.02 2982 2628 A 103 PHE HE% A 121 PHE HZ 1.0 . 4.04 2983 2629 A 103 PHE HZ A 97 ALA HB% 1.0 . 3.25 2984 2630 A 137 LEU HDx% A 121 PHE HZ 1.0 . 4.24 2985 2631 A 103 PHE HZ A 119 THR HG2% 1.0 . 3.56 2986 2632 A 105 LEU HBy A 103 PHE HZ 1.0 . 3.74 2987 2633 A 56 LEU HBx A 123 PHE HZ 1.0 . 4.62 2988 2634 A 142 LEU HDy% A 123 PHE HZ 1.0 . 3.52 2989 2635 A 56 LEU HBy A 123 PHE HZ 1.0 . 4.45 2990 2636 A 123 PHE HD% A 123 PHE HZ 1.0 . 4.18 2991 2637 A 103 PHE HE% A 136 HIS HD2 1.0 . 3.99 2992 2638 A 136 HIS HBx A 136 HIS HD2 1.0 . 3.97 2993 2639 A 137 LEU HG A 136 HIS HD2 1.0 . 4.57 2994 2640 A 137 LEU HDy% A 136 HIS HD2 1.0 . 3.01 2995 2641 A 75 HIS H A 75 HIS HD2 1.0 . 3.73 2996 2642 A 75 HIS HD2 A 74 GLN HBx 1.0 . 3.74 2997 2643 A 75 HIS HBx A 75 HIS HD2 1.0 . 3.75 2998 2644 A 75 HIS HD2 A 74 GLN HBy 1.0 . 3.62 2999 2645 A 75 HIS HD2 A 71 TYR HE% 1.0 . 4.20 3000 2646 A 71 TYR HD% A 75 HIS HD2 1.0 . 3.72 3001 2647 A 75 HIS HD2 A 71 TYR HA 1.0 . 3.86 3002 2648 A 48 TYR HE% A 151 SER HBy 1.0 . 4.73 3003 2649 A 72 ILE HA A 71 TYR HE% 1.0 . 4.61 3004 2650 A 153 TYR H A 153 TYR HE% 1.0 . 4.49 3005 2651 A 153 TYR HE% A 157 ARG HD2 1.0 . 3.85 3006 2651 A 157 ARG HD3 A 153 TYR HE% 1.0 . 3.85 3007 2652 A 153 TYR HE% A 145 LEU HDy% 1.0 . 3.56 3008 2653 A 153 TYR HE% A 46 ILE HD1% 1.0 . 3.15 3009 2654 A 46 ILE HG1x A 153 TYR HE% 1.0 . 3.84 3010 2655 A 48 TYR HE% A 29 LYS HGy 1.0 . 3.87 3011 2656 A 46 ILE HG1y A 153 TYR HE% 1.0 . 4.73 3012 2657 A 48 TYR HE% A 46 ILE HG2% 1.0 . 4.10 3013 2658 A 48 TYR HE% A 29 LYS HB2 1.0 . 3.62 3014 2658 A 29 LYS HB3 A 48 TYR HE% 1.0 . 3.62 3015 2659 A 71 TYR HE% A 80 THR HA 1.0 . 2.79 3016 2660 A 75 HIS HBx A 71 TYR HE% 1.0 . 3.83 3017 2661 A 83 ALA HB% A 71 TYR HE% 1.0 . 3.09 3018 2662 A 71 TYR HE% A 79 GLU HBy 1.0 . 3.88 3019 2663 A 48 TYR HE% A 48 TYR H 1.0 . 4.96 stop_ save_