data_nef_c25061_2mr5 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25062 PDB 2MR5 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 MET start . . 2 A 2 GLY middle . false 3 A 3 THR middle . . 4 A 4 VAL middle . . 5 A 5 VAL middle . . 6 A 6 ILE middle . . 7 A 7 VAL middle . . 8 A 8 VAL middle . . 9 A 9 SER middle . . 10 A 10 ASN middle . . 11 A 11 ASP middle . . 12 A 12 GLU middle . . 13 A 13 ARG middle . . 14 A 14 ILE middle . . 15 A 15 LEU middle . . 16 A 16 GLU middle . . 17 A 17 GLU middle . . 18 A 18 LEU middle . . 19 A 19 LEU middle . . 20 A 20 GLU middle . . 21 A 21 VAL middle . . 22 A 22 VAL middle . . 23 A 23 LEU middle . . 24 A 24 LYS middle . . 25 A 25 SER middle . . 26 A 26 ASP middle . . 27 A 27 PRO middle . false 28 A 28 ASN middle . . 29 A 29 VAL middle . . 30 A 30 LYS middle . . 31 A 31 THR middle . . 32 A 32 VAL middle . . 33 A 33 ARG middle . . 34 A 34 THR middle . . 35 A 35 ASP middle . . 36 A 36 ASP middle . . 37 A 37 LYS middle . . 38 A 38 GLU middle . . 39 A 39 LYS middle . . 40 A 40 VAL middle . . 41 A 41 LYS middle . . 42 A 42 GLU middle . . 43 A 43 GLU middle . . 44 A 44 ILE middle . . 45 A 45 GLU middle . . 46 A 46 LYS middle . . 47 A 47 ALA middle . . 48 A 48 ARG middle . . 49 A 49 LYS middle . . 50 A 50 GLN middle . . 51 A 51 GLY middle . false 52 A 52 ARG middle . . 53 A 53 PRO middle . false 54 A 54 ILE middle . . 55 A 55 VAL middle . . 56 A 56 ILE middle . . 57 A 57 PHE middle . . 58 A 58 ILE middle . . 59 A 59 ARG middle . . 60 A 60 GLY middle . false 61 A 61 ALA middle . . 62 A 62 TYR middle . . 63 A 63 GLU middle . . 64 A 64 GLU middle . . 65 A 65 VAL middle . . 66 A 66 VAL middle . . 67 A 67 ARG middle . . 68 A 68 ASP middle . . 69 A 69 ILE middle . . 70 A 70 VAL middle . . 71 A 71 GLU middle . . 72 A 72 TYR middle . . 73 A 73 ALA middle . . 74 A 74 GLN middle . . 75 A 75 LYS middle . . 76 A 76 GLU middle . . 77 A 77 GLY middle . false 78 A 78 LEU middle . . 79 A 79 ARG middle . . 80 A 80 VAL middle . . 81 A 81 LEU middle . . 82 A 82 VAL middle . . 83 A 83 ILE middle . . 84 A 84 LYS middle . . 85 A 85 VAL middle . . 86 A 86 ALA middle . . 87 A 87 GLN middle . . 88 A 88 ASP middle . . 89 A 89 GLN middle . . 90 A 90 GLU middle . . 91 A 91 LEU middle . . 92 A 92 LEU middle . . 93 A 93 GLU middle . . 94 A 94 ARG middle . . 95 A 95 PHE middle . . 96 A 96 TYR middle . . 97 A 97 GLU middle . . 98 A 98 GLN middle . . 99 A 99 LEU middle . . 100 A 100 LYS middle . . 101 A 101 LYS middle . . 102 A 102 ASP middle . . 103 A 103 GLY middle . false 104 A 104 VAL middle . . 105 A 105 ASP middle . . 106 A 106 VAL middle . . 107 A 107 ARG middle . . 108 A 108 VAL middle . . 109 A 109 THR middle . . 110 A 110 ASP middle . . 111 A 111 ASN middle . . 112 A 112 GLU middle . . 113 A 113 ASP middle . . 114 A 114 GLU middle . . 115 A 115 ALA middle . . 116 A 116 LYS middle . . 117 A 117 LYS middle . . 118 A 118 ARG middle . . 119 A 119 LEU middle . . 120 A 120 LYS middle . . 121 A 121 GLU middle . . 122 A 122 LEU middle . . 123 A 123 LEU middle . . 124 A 124 GLU middle . . 125 A 125 LYS middle . . 126 A 126 VAL middle . . 127 A 127 GLY middle . false 128 A 128 SER middle . . 129 A 129 LEU middle . . 130 A 130 GLU middle . . 131 A 131 HIS middle . . 132 A 132 HIS middle . . 133 A 133 HIS middle . . 134 A 134 HIS middle . . 135 A 135 HIS middle . . 136 A 136 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 GLY HAy H 1 3.568 0.030 A 2 GLY HAx H 1 3.447 0.030 A 2 GLY CA C 13 45.319 0.450 A 3 THR HA H 1 4.820 0.030 A 3 THR HB H 1 3.723 0.030 A 3 THR HG2% H 1 0.997 0.030 A 3 THR C C 13 172.374 0.450 A 3 THR CA C 13 62.760 0.450 A 3 THR CB C 13 71.441 0.450 A 3 THR CG2 C 13 21.672 0.450 A 4 VAL H H 1 9.097 0.030 A 4 VAL HA H 1 4.568 0.030 A 4 VAL HB H 1 1.938 0.030 A 4 VAL HGx% H 1 0.722 0.030 A 4 VAL HGy% H 1 0.857 0.030 A 4 VAL C C 13 173.116 0.450 A 4 VAL CA C 13 60.455 0.450 A 4 VAL CB C 13 33.800 0.450 A 4 VAL CG1 C 13 20.934 0.450 A 4 VAL CG2 C 13 22.126 0.450 A 4 VAL N N 15 126.881 0.450 A 5 VAL H H 1 8.811 0.030 A 5 VAL HA H 1 4.887 0.030 A 5 VAL HB H 1 1.999 0.030 A 5 VAL HGx% H 1 0.770 0.030 A 5 VAL HGy% H 1 0.711 0.030 A 5 VAL C C 13 174.091 0.450 A 5 VAL CA C 13 60.118 0.450 A 5 VAL CB C 13 32.935 0.450 A 5 VAL CG1 C 13 21.038 0.450 A 5 VAL CG2 C 13 20.579 0.450 A 5 VAL N N 15 127.172 0.450 A 6 ILE H H 1 9.210 0.030 A 6 ILE HA H 1 4.620 0.030 A 6 ILE HB H 1 1.749 0.030 A 6 ILE HD1% H 1 0.696 0.030 A 6 ILE HG1y H 1 1.538 0.030 A 6 ILE HG1x H 1 0.727 0.030 A 6 ILE HG2% H 1 0.767 0.030 A 6 ILE C C 13 173.328 0.450 A 6 ILE CA C 13 59.832 0.450 A 6 ILE CB C 13 39.930 0.450 A 6 ILE CD1 C 13 15.045 0.450 A 6 ILE CG1 C 13 27.831 0.450 A 6 ILE CG2 C 13 18.106 0.450 A 6 ILE N N 15 127.577 0.450 A 7 VAL H H 1 9.294 0.030 A 7 VAL HA H 1 4.805 0.030 A 7 VAL HB H 1 1.594 0.030 A 7 VAL HGx% H 1 0.783 0.030 A 7 VAL HGy% H 1 0.420 0.030 A 7 VAL C C 13 173.561 0.450 A 7 VAL CA C 13 60.849 0.450 A 7 VAL CB C 13 32.360 0.450 A 7 VAL CG1 C 13 21.614 0.450 A 7 VAL CG2 C 13 21.280 0.450 A 7 VAL N N 15 129.024 0.450 A 8 VAL H H 1 8.898 0.030 A 8 VAL HA H 1 5.396 0.030 A 8 VAL HB H 1 1.780 0.030 A 8 VAL HGx% H 1 0.957 0.030 A 8 VAL HGy% H 1 0.919 0.030 A 8 VAL C C 13 175.723 0.450 A 8 VAL CA C 13 59.617 0.450 A 8 VAL CB C 13 34.915 0.450 A 8 VAL CG1 C 13 21.076 0.450 A 8 VAL CG2 C 13 20.856 0.450 A 8 VAL N N 15 125.318 0.450 A 9 SER H H 1 7.833 0.030 A 9 SER HA H 1 4.724 0.030 A 9 SER HBy H 1 3.885 0.030 A 9 SER HBx H 1 3.341 0.030 A 9 SER C C 13 174.552 0.450 A 9 SER CA C 13 57.419 0.450 A 9 SER CB C 13 64.998 0.450 A 9 SER N N 15 116.544 0.450 A 10 ASN HA H 1 4.912 0.030 A 10 ASN HBy H 1 2.981 0.030 A 10 ASN HBx H 1 2.770 0.030 A 10 ASN HD2x H 1 7.040 0.030 A 10 ASN HD2y H 1 7.662 0.030 A 10 ASN C C 13 176.170 0.450 A 10 ASN CA C 13 54.141 0.450 A 10 ASN CB C 13 38.626 0.450 A 10 ASN ND2 N 15 112.460 0.450 A 11 ASP H H 1 8.142 0.030 A 11 ASP HA H 1 4.843 0.030 A 11 ASP HB2 H 1 2.412 0.030 A 11 ASP HB3 H 1 2.872 0.030 A 11 ASP C C 13 176.148 0.450 A 11 ASP CA C 13 52.620 0.450 A 11 ASP CB C 13 42.631 0.450 A 11 ASP N N 15 120.164 0.450 A 12 GLU H H 1 9.152 0.030 A 12 GLU HA H 1 3.853 0.030 A 12 GLU HB2 H 1 2.079 0.030 A 12 GLU HB3 H 1 2.079 0.030 A 12 GLU HG2 H 1 2.370 0.030 A 12 GLU HG3 H 1 2.370 0.030 A 12 GLU C C 13 177.853 0.450 A 12 GLU CA C 13 59.547 0.450 A 12 GLU CB C 13 29.819 0.450 A 12 GLU CG C 13 36.017 0.450 A 12 GLU N N 15 127.184 0.450 A 13 ARG H H 1 8.389 0.030 A 13 ARG HA H 1 4.103 0.030 A 13 ARG HBy H 1 1.969 0.030 A 13 ARG HBx H 1 1.855 0.030 A 13 ARG HD2 H 1 3.128 0.030 A 13 ARG HD3 H 1 3.128 0.030 A 13 ARG HGy H 1 1.847 0.030 A 13 ARG HGx H 1 1.612 0.030 A 13 ARG C C 13 179.151 0.450 A 13 ARG CA C 13 58.943 0.450 A 13 ARG CB C 13 28.757 0.450 A 13 ARG CD C 13 42.568 0.450 A 13 ARG CG C 13 26.587 0.450 A 13 ARG N N 15 119.026 0.450 A 14 ILE H H 1 7.254 0.030 A 14 ILE HA H 1 3.601 0.030 A 14 ILE HB H 1 2.156 0.030 A 14 ILE HD1% H 1 0.839 0.030 A 14 ILE HG1y H 1 1.554 0.030 A 14 ILE HG1x H 1 1.014 0.030 A 14 ILE HG2% H 1 0.823 0.030 A 14 ILE C C 13 177.905 0.450 A 14 ILE CA C 13 64.666 0.450 A 14 ILE CB C 13 36.780 0.450 A 14 ILE CD1 C 13 12.661 0.450 A 14 ILE CG1 C 13 29.145 0.450 A 14 ILE CG2 C 13 16.881 0.450 A 14 ILE N N 15 119.238 0.450 A 15 LEU H H 1 7.412 0.030 A 15 LEU HA H 1 3.921 0.030 A 15 LEU HB2 H 1 2.044 0.030 A 15 LEU HB3 H 1 1.327 0.030 A 15 LEU HDx% H 1 0.930 0.030 A 15 LEU HDy% H 1 0.855 0.030 A 15 LEU HG H 1 1.795 0.030 A 15 LEU C C 13 178.062 0.450 A 15 LEU CA C 13 58.411 0.450 A 15 LEU CB C 13 41.169 0.450 A 15 LEU CD1 C 13 23.221 0.450 A 15 LEU CD2 C 13 25.470 0.450 A 15 LEU CG C 13 26.198 0.450 A 15 LEU N N 15 117.008 0.450 A 16 GLU H H 1 7.981 0.030 A 16 GLU HA H 1 3.701 0.030 A 16 GLU HBy H 1 2.160 0.030 A 16 GLU HBx H 1 2.040 0.030 A 16 GLU HGy H 1 2.406 0.030 A 16 GLU HGx H 1 2.202 0.030 A 16 GLU C C 13 179.182 0.450 A 16 GLU CA C 13 59.417 0.450 A 16 GLU CB C 13 29.459 0.450 A 16 GLU CG C 13 36.287 0.450 A 16 GLU N N 15 117.637 0.450 A 17 GLU H H 1 8.248 0.030 A 17 GLU HA H 1 4.016 0.030 A 17 GLU HB2 H 1 2.062 0.030 A 17 GLU HB3 H 1 2.062 0.030 A 17 GLU HGy H 1 2.474 0.030 A 17 GLU HGx H 1 2.223 0.030 A 17 GLU C C 13 179.949 0.450 A 17 GLU CA C 13 59.195 0.450 A 17 GLU CB C 13 29.540 0.450 A 17 GLU CG C 13 36.412 0.450 A 17 GLU N N 15 119.759 0.450 A 18 LEU H H 1 8.486 0.030 A 18 LEU HA H 1 4.081 0.030 A 18 LEU HBy H 1 2.076 0.030 A 18 LEU HBx H 1 1.417 0.030 A 18 LEU HDx% H 1 0.789 0.030 A 18 LEU HDy% H 1 0.790 0.030 A 18 LEU HG H 1 2.054 0.030 A 18 LEU C C 13 177.620 0.450 A 18 LEU CA C 13 57.678 0.450 A 18 LEU CB C 13 41.110 0.450 A 18 LEU CD1 C 13 22.908 0.450 A 18 LEU CD2 C 13 26.887 0.450 A 18 LEU CG C 13 26.859 0.450 A 18 LEU N N 15 119.764 0.450 A 19 LEU H H 1 7.870 0.030 A 19 LEU HA H 1 3.662 0.030 A 19 LEU HB2 H 1 0.415 0.030 A 19 LEU HB3 H 1 1.554 0.030 A 19 LEU HDx% H 1 0.629 0.030 A 19 LEU HDy% H 1 0.652 0.030 A 19 LEU HG H 1 1.190 0.030 A 19 LEU C C 13 178.343 0.450 A 19 LEU CA C 13 59.236 0.450 A 19 LEU CB C 13 40.651 0.450 A 19 LEU CD1 C 13 24.772 0.450 A 19 LEU CD2 C 13 25.271 0.450 A 19 LEU CG C 13 27.073 0.450 A 19 LEU N N 15 123.102 0.450 A 20 GLU H H 1 7.497 0.030 A 20 GLU HA H 1 3.904 0.030 A 20 GLU HB2 H 1 2.081 0.030 A 20 GLU HB3 H 1 2.081 0.030 A 20 GLU HGy H 1 2.350 0.030 A 20 GLU HGx H 1 2.237 0.030 A 20 GLU C C 13 177.707 0.450 A 20 GLU CA C 13 59.392 0.450 A 20 GLU CB C 13 28.977 0.450 A 20 GLU CG C 13 35.977 0.450 A 20 GLU N N 15 117.884 0.450 A 21 VAL H H 1 7.514 0.030 A 21 VAL HA H 1 3.624 0.030 A 21 VAL HB H 1 2.513 0.030 A 21 VAL HGx% H 1 0.910 0.030 A 21 VAL HGy% H 1 1.159 0.030 A 21 VAL C C 13 178.523 0.450 A 21 VAL CA C 13 66.197 0.450 A 21 VAL CB C 13 31.147 0.450 A 21 VAL CG1 C 13 21.159 0.450 A 21 VAL CG2 C 13 23.107 0.450 A 21 VAL N N 15 117.709 0.450 A 22 VAL H H 1 7.863 0.030 A 22 VAL HA H 1 3.446 0.030 A 22 VAL HB H 1 2.433 0.030 A 22 VAL HGx% H 1 0.941 0.030 A 22 VAL HGy% H 1 1.274 0.030 A 22 VAL C C 13 176.868 0.450 A 22 VAL CA C 13 67.013 0.450 A 22 VAL CB C 13 31.314 0.450 A 22 VAL CG1 C 13 22.436 0.450 A 22 VAL CG2 C 13 24.003 0.450 A 22 VAL N N 15 121.233 0.450 A 23 LEU H H 1 8.151 0.030 A 23 LEU HA H 1 4.065 0.030 A 23 LEU HB2 H 1 1.465 0.030 A 23 LEU HB3 H 1 1.789 0.030 A 23 LEU HDx% H 1 0.831 0.030 A 23 LEU HDy% H 1 0.893 0.030 A 23 LEU HG H 1 1.756 0.030 A 23 LEU C C 13 179.701 0.450 A 23 LEU CA C 13 57.296 0.450 A 23 LEU CB C 13 41.704 0.450 A 23 LEU CD1 C 13 25.305 0.450 A 23 LEU CD2 C 13 23.173 0.450 A 23 LEU CG C 13 26.711 0.450 A 23 LEU N N 15 118.101 0.450 A 24 LYS H H 1 7.823 0.030 A 24 LYS HA H 1 4.137 0.030 A 24 LYS HB2 H 1 1.867 0.030 A 24 LYS HB3 H 1 1.867 0.030 A 24 LYS HD2 H 1 1.654 0.030 A 24 LYS HD3 H 1 1.654 0.030 A 24 LYS HE2 H 1 2.972 0.030 A 24 LYS HE3 H 1 2.972 0.030 A 24 LYS HGy H 1 1.580 0.030 A 24 LYS HGx H 1 1.468 0.030 A 24 LYS C C 13 178.062 0.450 A 24 LYS CA C 13 57.368 0.450 A 24 LYS CB C 13 32.594 0.450 A 24 LYS CD C 13 29.091 0.450 A 24 LYS CE C 13 41.852 0.450 A 24 LYS CG C 13 25.235 0.450 A 24 LYS N N 15 114.622 0.450 A 25 SER H H 1 7.798 0.030 A 25 SER HA H 1 4.377 0.030 A 25 SER HBy H 1 3.949 0.030 A 25 SER HBx H 1 3.885 0.030 A 25 SER C C 13 174.520 0.450 A 25 SER CA C 13 61.049 0.450 A 25 SER CB C 13 63.777 0.450 A 25 SER N N 15 115.474 0.450 A 26 ASP H H 1 7.990 0.030 A 26 ASP HA H 1 4.886 0.030 A 26 ASP HB2 H 1 2.591 0.030 A 26 ASP HB3 H 1 2.810 0.030 A 26 ASP C C 13 173.521 0.450 A 26 ASP CA C 13 52.048 0.450 A 26 ASP CB C 13 42.202 0.450 A 26 ASP N N 15 117.424 0.450 A 27 PRO HA H 1 4.645 0.030 A 27 PRO HBy H 1 2.435 0.030 A 27 PRO HBx H 1 1.999 0.030 A 27 PRO HDy H 1 3.875 0.030 A 27 PRO HDx H 1 3.595 0.030 A 27 PRO HGy H 1 2.076 0.030 A 27 PRO HGx H 1 1.930 0.030 A 27 PRO C C 13 177.016 0.450 A 27 PRO CA C 13 63.601 0.450 A 27 PRO CB C 13 32.173 0.450 A 27 PRO CD C 13 50.485 0.450 A 27 PRO CG C 13 26.622 0.450 A 28 ASN H H 1 8.608 0.030 A 28 ASN HA H 1 4.692 0.030 A 28 ASN HB2 H 1 2.815 0.030 A 28 ASN HB3 H 1 2.815 0.030 A 28 ASN HD2x H 1 7.080 0.030 A 28 ASN HD2y H 1 8.050 0.030 A 28 ASN C C 13 175.701 0.450 A 28 ASN CA C 13 53.472 0.450 A 28 ASN CB C 13 39.213 0.450 A 28 ASN N N 15 115.839 0.450 A 28 ASN ND2 N 15 115.294 0.450 A 29 VAL H H 1 7.428 0.030 A 29 VAL HA H 1 3.815 0.030 A 29 VAL HB H 1 2.015 0.030 A 29 VAL HGx% H 1 0.807 0.030 A 29 VAL HGy% H 1 0.919 0.030 A 29 VAL C C 13 175.023 0.450 A 29 VAL CA C 13 62.552 0.450 A 29 VAL CB C 13 32.147 0.450 A 29 VAL CG1 C 13 21.918 0.450 A 29 VAL CG2 C 13 22.481 0.450 A 29 VAL N N 15 120.770 0.450 A 30 LYS H H 1 8.457 0.030 A 30 LYS HA H 1 4.479 0.030 A 30 LYS HBy H 1 1.928 0.030 A 30 LYS HBx H 1 1.664 0.030 A 30 LYS HDy H 1 1.816 0.030 A 30 LYS HDx H 1 1.644 0.030 A 30 LYS HE2 H 1 2.926 0.030 A 30 LYS HE3 H 1 2.926 0.030 A 30 LYS HGy H 1 1.551 0.030 A 30 LYS HGx H 1 1.350 0.030 A 30 LYS C C 13 174.777 0.450 A 30 LYS CA C 13 55.204 0.450 A 30 LYS CB C 13 31.949 0.450 A 30 LYS CD C 13 27.404 0.450 A 30 LYS CE C 13 41.762 0.450 A 30 LYS CG C 13 24.039 0.450 A 30 LYS N N 15 127.345 0.450 A 31 THR H H 1 8.164 0.030 A 31 THR HA H 1 5.723 0.030 A 31 THR HB H 1 4.099 0.030 A 31 THR HG2% H 1 1.232 0.030 A 31 THR C C 13 174.593 0.450 A 31 THR CA C 13 59.030 0.450 A 31 THR CB C 13 72.206 0.450 A 31 THR CG2 C 13 22.692 0.450 A 31 THR N N 15 113.552 0.450 A 32 VAL H H 1 8.615 0.030 A 32 VAL HA H 1 4.405 0.030 A 32 VAL HB H 1 2.096 0.030 A 32 VAL HGx% H 1 0.971 0.030 A 32 VAL HGy% H 1 0.877 0.030 A 32 VAL C C 13 172.663 0.450 A 32 VAL CA C 13 61.072 0.450 A 32 VAL CB C 13 35.051 0.450 A 32 VAL CG1 C 13 21.401 0.450 A 32 VAL CG2 C 13 21.940 0.450 A 32 VAL N N 15 119.206 0.450 A 33 ARG H H 1 8.996 0.030 A 33 ARG HA H 1 5.331 0.030 A 33 ARG HBy H 1 1.984 0.030 A 33 ARG HBx H 1 1.481 0.030 A 33 ARG HDy H 1 3.156 0.030 A 33 ARG HDx H 1 2.925 0.030 A 33 ARG HGy H 1 1.723 0.030 A 33 ARG HGx H 1 1.365 0.030 A 33 ARG C C 13 173.836 0.450 A 33 ARG CA C 13 54.150 0.450 A 33 ARG CB C 13 30.028 0.450 A 33 ARG CD C 13 42.509 0.450 A 33 ARG CG C 13 27.532 0.450 A 33 ARG N N 15 130.278 0.450 A 34 THR H H 1 8.126 0.030 A 34 THR HA H 1 4.483 0.030 A 34 THR HB H 1 4.292 0.030 A 34 THR HG2% H 1 0.912 0.030 A 34 THR C C 13 169.769 0.450 A 34 THR CA C 13 60.814 0.450 A 34 THR CB C 13 67.402 0.450 A 34 THR CG2 C 13 20.205 0.450 A 34 THR N N 15 121.695 0.450 A 35 ASP H H 1 7.983 0.030 A 35 ASP HA H 1 4.824 0.030 A 35 ASP HBy H 1 2.334 0.030 A 35 ASP HBx H 1 2.108 0.030 A 35 ASP C C 13 174.790 0.450 A 35 ASP CA C 13 53.386 0.450 A 35 ASP CB C 13 41.848 0.450 A 35 ASP N N 15 122.198 0.450 A 36 ASP H H 1 8.157 0.030 A 36 ASP HA H 1 4.593 0.030 A 36 ASP HBy H 1 2.901 0.030 A 36 ASP HBx H 1 2.490 0.030 A 36 ASP C C 13 176.189 0.450 A 36 ASP CA C 13 53.055 0.450 A 36 ASP CB C 13 42.159 0.450 A 36 ASP N N 15 121.091 0.450 A 37 LYS H H 1 8.843 0.030 A 37 LYS HA H 1 3.722 0.030 A 37 LYS HBy H 1 1.872 0.030 A 37 LYS HBx H 1 1.799 0.030 A 37 LYS HD2 H 1 1.729 0.030 A 37 LYS HD3 H 1 1.729 0.030 A 37 LYS HE2 H 1 2.975 0.030 A 37 LYS HE3 H 1 2.975 0.030 A 37 LYS HGy H 1 1.492 0.030 A 37 LYS HGx H 1 1.364 0.030 A 37 LYS C C 13 176.870 0.450 A 37 LYS CA C 13 59.404 0.450 A 37 LYS CB C 13 32.394 0.450 A 37 LYS CD C 13 29.468 0.450 A 37 LYS CE C 13 41.858 0.450 A 37 LYS CG C 13 24.051 0.450 A 37 LYS N N 15 125.839 0.450 A 38 GLU H H 1 8.182 0.030 A 38 GLU HA H 1 4.007 0.030 A 38 GLU HB2 H 1 2.069 0.030 A 38 GLU HB3 H 1 2.069 0.030 A 38 GLU HGy H 1 2.403 0.030 A 38 GLU HGx H 1 2.202 0.030 A 38 GLU C C 13 179.502 0.450 A 38 GLU CA C 13 58.670 0.450 A 38 GLU CB C 13 28.474 0.450 A 38 GLU CG C 13 36.075 0.450 A 38 GLU N N 15 118.369 0.450 A 39 LYS H H 1 7.524 0.030 A 39 LYS HA H 1 4.165 0.030 A 39 LYS HBy H 1 2.078 0.030 A 39 LYS HBx H 1 1.903 0.030 A 39 LYS HDy H 1 1.799 0.030 A 39 LYS HDx H 1 1.724 0.030 A 39 LYS HEy H 1 2.985 0.030 A 39 LYS HEx H 1 2.907 0.030 A 39 LYS HG2 H 1 1.455 0.030 A 39 LYS HG3 H 1 1.455 0.030 A 39 LYS C C 13 178.500 0.450 A 39 LYS CA C 13 57.736 0.450 A 39 LYS CB C 13 31.138 0.450 A 39 LYS CD C 13 28.110 0.450 A 39 LYS CE C 13 41.884 0.450 A 39 LYS CG C 13 24.752 0.450 A 39 LYS N N 15 121.722 0.450 A 40 VAL H H 1 7.883 0.030 A 40 VAL HA H 1 3.228 0.030 A 40 VAL HB H 1 2.088 0.030 A 40 VAL HG1% H 1 0.868 0.030 A 40 VAL HG2% H 1 0.868 0.030 A 40 VAL C C 13 177.362 0.450 A 40 VAL CA C 13 67.642 0.450 A 40 VAL CB C 13 30.903 0.450 A 40 VAL CG1 C 13 23.521 0.450 A 40 VAL CG2 C 13 23.521 0.450 A 40 VAL N N 15 117.199 0.450 A 41 LYS H H 1 7.567 0.030 A 41 LYS HA H 1 3.442 0.030 A 41 LYS HBy H 1 1.530 0.030 A 41 LYS HBx H 1 1.246 0.030 A 41 LYS HD2 H 1 1.257 0.030 A 41 LYS HD3 H 1 1.257 0.030 A 41 LYS HE2 H 1 2.444 0.030 A 41 LYS HE3 H 1 2.444 0.030 A 41 LYS HGy H 1 1.248 0.030 A 41 LYS HGx H 1 0.372 0.030 A 41 LYS C C 13 177.686 0.450 A 41 LYS CA C 13 60.809 0.450 A 41 LYS CB C 13 31.615 0.450 A 41 LYS CD C 13 29.390 0.450 A 41 LYS CE C 13 41.508 0.450 A 41 LYS CG C 13 25.312 0.450 A 41 LYS N N 15 117.677 0.450 A 42 GLU H H 1 7.634 0.030 A 42 GLU HA H 1 4.007 0.030 A 42 GLU HB2 H 1 2.149 0.030 A 42 GLU HB3 H 1 2.149 0.030 A 42 GLU HGy H 1 2.413 0.030 A 42 GLU HGx H 1 2.137 0.030 A 42 GLU C C 13 179.725 0.450 A 42 GLU CA C 13 59.069 0.450 A 42 GLU CB C 13 29.539 0.450 A 42 GLU CG C 13 36.026 0.450 A 42 GLU N N 15 118.369 0.450 A 43 GLU H H 1 8.162 0.030 A 43 GLU HA H 1 4.183 0.030 A 43 GLU HBy H 1 2.005 0.030 A 43 GLU HBx H 1 1.919 0.030 A 43 GLU HGy H 1 2.562 0.030 A 43 GLU HGx H 1 2.185 0.030 A 43 GLU C C 13 179.757 0.450 A 43 GLU CA C 13 58.366 0.450 A 43 GLU CB C 13 28.841 0.450 A 43 GLU CG C 13 35.414 0.450 A 43 GLU N N 15 117.906 0.450 A 44 ILE H H 1 8.742 0.030 A 44 ILE HA H 1 3.612 0.030 A 44 ILE HB H 1 2.105 0.030 A 44 ILE HD1% H 1 0.808 0.030 A 44 ILE HG1y H 1 2.031 0.030 A 44 ILE HG1x H 1 0.814 0.030 A 44 ILE HG2% H 1 0.878 0.030 A 44 ILE C C 13 177.101 0.450 A 44 ILE CA C 13 66.355 0.450 A 44 ILE CB C 13 37.460 0.450 A 44 ILE CD1 C 13 15.062 0.450 A 44 ILE CG1 C 13 29.504 0.450 A 44 ILE CG2 C 13 17.308 0.450 A 44 ILE N N 15 122.291 0.450 A 45 GLU H H 1 8.171 0.030 A 45 GLU HA H 1 4.058 0.030 A 45 GLU HBy H 1 2.082 0.030 A 45 GLU HBx H 1 2.005 0.030 A 45 GLU HG2 H 1 2.244 0.030 A 45 GLU HG3 H 1 2.244 0.030 A 45 GLU C C 13 178.991 0.450 A 45 GLU CA C 13 59.665 0.450 A 45 GLU CB C 13 29.161 0.450 A 45 GLU CG C 13 36.264 0.450 A 45 GLU N N 15 119.892 0.450 A 46 LYS H H 1 7.785 0.030 A 46 LYS HA H 1 3.982 0.030 A 46 LYS HBy H 1 1.939 0.030 A 46 LYS HBx H 1 1.826 0.030 A 46 LYS HD2 H 1 1.656 0.030 A 46 LYS HD3 H 1 1.656 0.030 A 46 LYS HE2 H 1 2.946 0.030 A 46 LYS HE3 H 1 2.946 0.030 A 46 LYS HG2 H 1 1.678 0.030 A 46 LYS HG3 H 1 1.678 0.030 A 46 LYS C C 13 178.837 0.450 A 46 LYS CA C 13 59.741 0.450 A 46 LYS CB C 13 32.443 0.450 A 46 LYS CD C 13 29.249 0.450 A 46 LYS CE C 13 41.902 0.450 A 46 LYS CG C 13 25.563 0.450 A 46 LYS N N 15 118.064 0.450 A 47 ALA H H 1 8.123 0.030 A 47 ALA HA H 1 4.031 0.030 A 47 ALA HB% H 1 1.519 0.030 A 47 ALA C C 13 179.859 0.450 A 47 ALA CA C 13 55.295 0.450 A 47 ALA CB C 13 17.656 0.450 A 47 ALA N N 15 121.817 0.450 A 48 ARG H H 1 8.768 0.030 A 48 ARG HA H 1 4.089 0.030 A 48 ARG HBy H 1 2.131 0.030 A 48 ARG HBx H 1 1.938 0.030 A 48 ARG HD2 H 1 3.151 0.030 A 48 ARG HD3 H 1 3.151 0.030 A 48 ARG HGy H 1 1.851 0.030 A 48 ARG HGx H 1 1.702 0.030 A 48 ARG C C 13 180.155 0.450 A 48 ARG CA C 13 59.197 0.450 A 48 ARG CB C 13 29.510 0.450 A 48 ARG CD C 13 42.694 0.450 A 48 ARG CG C 13 26.311 0.450 A 48 ARG N N 15 119.080 0.450 A 49 LYS H H 1 8.037 0.030 A 49 LYS HA H 1 4.039 0.030 A 49 LYS HB2 H 1 1.966 0.030 A 49 LYS HB3 H 1 1.966 0.030 A 49 LYS HD2 H 1 1.662 0.030 A 49 LYS HD3 H 1 1.662 0.030 A 49 LYS HE2 H 1 2.940 0.030 A 49 LYS HE3 H 1 2.940 0.030 A 49 LYS HG2 H 1 1.493 0.030 A 49 LYS HG3 H 1 1.493 0.030 A 49 LYS C C 13 178.288 0.450 A 49 LYS CA C 13 58.837 0.450 A 49 LYS CB C 13 32.143 0.450 A 49 LYS CD C 13 29.276 0.450 A 49 LYS CE C 13 41.754 0.450 A 49 LYS CG C 13 25.339 0.450 A 49 LYS N N 15 119.951 0.450 A 50 GLN H H 1 7.740 0.030 A 50 GLN HA H 1 4.342 0.030 A 50 GLN HBy H 1 2.205 0.030 A 50 GLN HBx H 1 2.062 0.030 A 50 GLN HE2x H 1 6.861 0.030 A 50 GLN HE2y H 1 7.451 0.030 A 50 GLN HGy H 1 2.608 0.030 A 50 GLN HGx H 1 2.441 0.030 A 50 GLN C C 13 176.180 0.450 A 50 GLN CA C 13 55.741 0.450 A 50 GLN CB C 13 29.565 0.450 A 50 GLN CG C 13 34.086 0.450 A 50 GLN N N 15 115.284 0.450 A 50 GLN NE2 N 15 110.678 0.450 A 51 GLY H H 1 8.027 0.030 A 51 GLY HA2 H 1 3.973 0.030 A 51 GLY HA3 H 1 3.973 0.030 A 51 GLY C C 13 174.552 0.450 A 51 GLY CA C 13 46.363 0.450 A 51 GLY N N 15 109.725 0.450 A 52 ARG H H 1 7.969 0.030 A 52 ARG HA H 1 4.897 0.030 A 52 ARG HBy H 1 2.061 0.030 A 52 ARG HBx H 1 1.509 0.030 A 52 ARG HDy H 1 3.199 0.030 A 52 ARG HDx H 1 3.126 0.030 A 52 ARG HG2 H 1 1.683 0.030 A 52 ARG HG3 H 1 1.683 0.030 A 52 ARG C C 13 173.123 0.450 A 52 ARG CA C 13 52.247 0.450 A 52 ARG CB C 13 32.366 0.450 A 52 ARG CD C 13 43.573 0.450 A 52 ARG CG C 13 25.895 0.450 A 52 ARG N N 15 119.064 0.450 A 53 PRO HA H 1 4.855 0.030 A 53 PRO HB2 H 1 1.650 0.030 A 53 PRO HB3 H 1 2.231 0.030 A 53 PRO HDy H 1 3.901 0.030 A 53 PRO HDx H 1 3.558 0.030 A 53 PRO HGy H 1 2.033 0.030 A 53 PRO HGx H 1 1.976 0.030 A 53 PRO C C 13 174.069 0.450 A 53 PRO CA C 13 61.818 0.450 A 53 PRO CB C 13 32.060 0.450 A 53 PRO CD C 13 50.316 0.450 A 53 PRO CG C 13 27.230 0.450 A 54 ILE H H 1 7.920 0.030 A 54 ILE HA H 1 5.238 0.030 A 54 ILE HB H 1 1.464 0.030 A 54 ILE HD1% H 1 0.691 0.030 A 54 ILE HG1y H 1 1.356 0.030 A 54 ILE HG1x H 1 0.758 0.030 A 54 ILE HG2% H 1 0.984 0.030 A 54 ILE C C 13 171.709 0.450 A 54 ILE CA C 13 57.774 0.450 A 54 ILE CB C 13 41.558 0.450 A 54 ILE CD1 C 13 15.030 0.450 A 54 ILE CG1 C 13 28.434 0.450 A 54 ILE CG2 C 13 16.453 0.450 A 54 ILE N N 15 116.301 0.450 A 55 VAL H H 1 8.652 0.030 A 55 VAL HA H 1 4.924 0.030 A 55 VAL HB H 1 1.863 0.030 A 55 VAL HGx% H 1 0.278 0.030 A 55 VAL HGy% H 1 0.709 0.030 A 55 VAL C C 13 173.624 0.450 A 55 VAL CA C 13 59.795 0.450 A 55 VAL CB C 13 32.828 0.450 A 55 VAL CG1 C 13 23.304 0.450 A 55 VAL CG2 C 13 20.619 0.450 A 55 VAL N N 15 126.302 0.450 A 56 ILE H H 1 9.124 0.030 A 56 ILE HA H 1 4.664 0.030 A 56 ILE HB H 1 1.685 0.030 A 56 ILE HD1% H 1 0.686 0.030 A 56 ILE HG1y H 1 1.360 0.030 A 56 ILE HG1x H 1 0.991 0.030 A 56 ILE HG2% H 1 0.879 0.030 A 56 ILE C C 13 173.479 0.450 A 56 ILE CA C 13 59.007 0.450 A 56 ILE CB C 13 40.285 0.450 A 56 ILE CD1 C 13 15.023 0.450 A 56 ILE CG1 C 13 27.658 0.450 A 56 ILE CG2 C 13 18.456 0.450 A 56 ILE N N 15 127.503 0.450 A 57 PHE H H 1 8.971 0.030 A 57 PHE HA H 1 5.216 0.030 A 57 PHE HB2 H 1 2.996 0.030 A 57 PHE HB3 H 1 2.834 0.030 A 57 PHE HD1 H 1 7.159 0.030 A 57 PHE HD2 H 1 7.159 0.030 A 57 PHE HE1 H 1 6.999 0.030 A 57 PHE HE2 H 1 6.999 0.030 A 57 PHE HZ H 1 6.931 0.030 A 57 PHE C C 13 174.536 0.450 A 57 PHE CA C 13 56.961 0.450 A 57 PHE CB C 13 40.429 0.450 A 57 PHE CD1 C 13 131.865 0.450 A 57 PHE CD2 C 13 131.865 0.450 A 57 PHE CE1 C 13 130.095 0.450 A 57 PHE CE2 C 13 130.095 0.450 A 57 PHE CZ C 13 128.542 0.450 A 57 PHE N N 15 125.302 0.450 A 58 ILE H H 1 9.248 0.030 A 58 ILE HA H 1 4.515 0.030 A 58 ILE HB H 1 1.653 0.030 A 58 ILE HD1% H 1 0.711 0.030 A 58 ILE HG12 H 1 1.314 0.030 A 58 ILE HG13 H 1 1.314 0.030 A 58 ILE HG2% H 1 0.893 0.030 A 58 ILE C C 13 173.391 0.450 A 58 ILE CA C 13 59.090 0.450 A 58 ILE CB C 13 41.742 0.450 A 58 ILE CD1 C 13 12.923 0.450 A 58 ILE CG1 C 13 27.441 0.450 A 58 ILE CG2 C 13 16.371 0.450 A 58 ILE N N 15 126.472 0.450 A 59 ARG H H 1 8.587 0.030 A 59 ARG HA H 1 4.929 0.030 A 59 ARG HBy H 1 2.070 0.030 A 59 ARG HBx H 1 1.974 0.030 A 59 ARG HD2 H 1 2.921 0.030 A 59 ARG HD3 H 1 2.921 0.030 A 59 ARG HGy H 1 1.935 0.030 A 59 ARG HGx H 1 1.752 0.030 A 59 ARG C C 13 178.521 0.450 A 59 ARG CA C 13 55.742 0.450 A 59 ARG CB C 13 30.918 0.450 A 59 ARG CD C 13 41.363 0.450 A 59 ARG CG C 13 28.093 0.450 A 59 ARG N N 15 124.681 0.450 A 60 GLY H H 1 7.732 0.030 A 60 GLY HAy H 1 3.907 0.030 A 60 GLY HAx H 1 3.616 0.030 A 60 GLY C C 13 174.775 0.450 A 60 GLY CA C 13 46.967 0.450 A 60 GLY N N 15 108.848 0.450 A 61 ALA H H 1 7.852 0.030 A 61 ALA HA H 1 4.144 0.030 A 61 ALA HB% H 1 1.150 0.030 A 61 ALA C C 13 177.769 0.450 A 61 ALA CA C 13 53.449 0.450 A 61 ALA CB C 13 18.371 0.450 A 61 ALA N N 15 120.877 0.450 A 62 TYR HA H 1 4.800 0.030 A 62 TYR HB2 H 1 2.851 0.030 A 62 TYR HB3 H 1 3.425 0.030 A 62 TYR HD1 H 1 7.137 0.030 A 62 TYR HD2 H 1 7.137 0.030 A 62 TYR HE1 H 1 6.803 0.030 A 62 TYR HE2 H 1 6.803 0.030 A 62 TYR CA C 13 63.039 0.450 A 62 TYR CB C 13 37.440 0.450 A 62 TYR CD1 C 13 133.107 0.450 A 62 TYR CD2 C 13 133.107 0.450 A 62 TYR CE1 C 13 117.948 0.450 A 62 TYR CE2 C 13 117.948 0.450 A 63 GLU HA H 1 3.685 0.030 A 63 GLU HB2 H 1 1.831 0.030 A 63 GLU HB3 H 1 1.831 0.030 A 63 GLU HGy H 1 2.283 0.030 A 63 GLU HGx H 1 2.027 0.030 A 63 GLU C C 13 176.251 0.450 A 63 GLU CA C 13 59.258 0.450 A 63 GLU CB C 13 29.412 0.450 A 63 GLU CG C 13 35.350 0.450 A 64 GLU H H 1 8.878 0.030 A 64 GLU HA H 1 3.901 0.030 A 64 GLU HB2 H 1 2.035 0.030 A 64 GLU HB3 H 1 2.035 0.030 A 64 GLU HG2 H 1 2.267 0.030 A 64 GLU HG3 H 1 2.267 0.030 A 64 GLU C C 13 178.251 0.450 A 64 GLU CA C 13 59.212 0.450 A 64 GLU CB C 13 28.645 0.450 A 64 GLU CG C 13 36.099 0.450 A 64 GLU N N 15 119.209 0.450 A 65 VAL H H 1 7.652 0.030 A 65 VAL HA H 1 3.982 0.030 A 65 VAL HB H 1 2.380 0.030 A 65 VAL HGx% H 1 1.028 0.030 A 65 VAL HGy% H 1 1.164 0.030 A 65 VAL C C 13 176.915 0.450 A 65 VAL CA C 13 64.609 0.450 A 65 VAL CB C 13 31.895 0.450 A 65 VAL CG1 C 13 20.820 0.450 A 65 VAL CG2 C 13 21.319 0.450 A 65 VAL N N 15 116.728 0.450 A 66 VAL H H 1 7.896 0.030 A 66 VAL HA H 1 3.314 0.030 A 66 VAL HB H 1 2.263 0.030 A 66 VAL HGx% H 1 0.948 0.030 A 66 VAL HGy% H 1 1.131 0.030 A 66 VAL C C 13 177.142 0.450 A 66 VAL CA C 13 67.335 0.450 A 66 VAL CB C 13 31.430 0.450 A 66 VAL CG1 C 13 21.355 0.450 A 66 VAL CG2 C 13 23.678 0.450 A 66 VAL N N 15 119.462 0.450 A 67 ARG HA H 1 3.628 0.030 A 67 ARG HBy H 1 1.730 0.030 A 67 ARG HBx H 1 1.456 0.030 A 67 ARG HD2 H 1 3.019 0.030 A 67 ARG HD3 H 1 3.019 0.030 A 67 ARG HGy H 1 1.385 0.030 A 67 ARG HGx H 1 1.312 0.030 A 67 ARG C C 13 177.841 0.450 A 67 ARG CA C 13 60.052 0.450 A 67 ARG CB C 13 29.393 0.450 A 67 ARG CD C 13 43.065 0.450 A 67 ARG CG C 13 26.946 0.450 A 68 ASP H H 1 7.625 0.030 A 68 ASP HA H 1 4.361 0.030 A 68 ASP HBy H 1 2.749 0.030 A 68 ASP HBx H 1 2.590 0.030 A 68 ASP C C 13 178.945 0.450 A 68 ASP CA C 13 57.311 0.450 A 68 ASP CB C 13 41.514 0.450 A 68 ASP N N 15 118.316 0.450 A 69 ILE H H 1 8.113 0.030 A 69 ILE HA H 1 3.630 0.030 A 69 ILE HB H 1 1.930 0.030 A 69 ILE HD1% H 1 0.749 0.030 A 69 ILE HG1y H 1 1.701 0.030 A 69 ILE HG1x H 1 1.207 0.030 A 69 ILE HG2% H 1 0.800 0.030 A 69 ILE C C 13 177.138 0.450 A 69 ILE CA C 13 64.540 0.450 A 69 ILE CB C 13 37.050 0.450 A 69 ILE CD1 C 13 13.498 0.450 A 69 ILE CG1 C 13 27.685 0.450 A 69 ILE CG2 C 13 18.163 0.450 A 69 ILE N N 15 119.231 0.450 A 70 VAL H H 1 8.478 0.030 A 70 VAL HA H 1 3.417 0.030 A 70 VAL HB H 1 2.186 0.030 A 70 VAL HGx% H 1 0.869 0.030 A 70 VAL HGy% H 1 0.935 0.030 A 70 VAL C C 13 177.079 0.450 A 70 VAL CA C 13 67.274 0.450 A 70 VAL CB C 13 31.258 0.450 A 70 VAL CG1 C 13 21.902 0.450 A 70 VAL CG2 C 13 23.366 0.450 A 70 VAL N N 15 120.164 0.450 A 71 GLU H H 1 8.152 0.030 A 71 GLU HA H 1 4.054 0.030 A 71 GLU HBy H 1 2.072 0.030 A 71 GLU HBx H 1 2.005 0.030 A 71 GLU HG2 H 1 2.442 0.030 A 71 GLU HG3 H 1 2.442 0.030 A 71 GLU C C 13 179.009 0.450 A 71 GLU CA C 13 59.416 0.450 A 71 GLU CB C 13 28.822 0.450 A 71 GLU CG C 13 36.266 0.450 A 71 GLU N N 15 118.293 0.450 A 72 TYR H H 1 7.959 0.030 A 72 TYR HA H 1 4.162 0.030 A 72 TYR HBy H 1 3.215 0.030 A 72 TYR HBx H 1 3.086 0.030 A 72 TYR HD1 H 1 6.993 0.030 A 72 TYR HD2 H 1 6.993 0.030 A 72 TYR HE1 H 1 6.732 0.030 A 72 TYR HE2 H 1 6.732 0.030 A 72 TYR C C 13 176.404 0.450 A 72 TYR CA C 13 61.132 0.450 A 72 TYR CB C 13 38.137 0.450 A 72 TYR CD1 C 13 132.305 0.450 A 72 TYR CD2 C 13 132.305 0.450 A 72 TYR CE1 C 13 118.575 0.450 A 72 TYR CE2 C 13 118.575 0.450 A 72 TYR N N 15 120.091 0.450 A 73 ALA H H 1 8.604 0.030 A 73 ALA HA H 1 3.630 0.030 A 73 ALA HB% H 1 1.366 0.030 A 73 ALA C C 13 179.182 0.450 A 73 ALA CA C 13 55.112 0.450 A 73 ALA CB C 13 18.191 0.450 A 73 ALA N N 15 120.133 0.450 A 74 GLN H H 1 8.619 0.030 A 74 GLN HA H 1 4.138 0.030 A 74 GLN HBy H 1 2.262 0.030 A 74 GLN HBx H 1 1.981 0.030 A 74 GLN HE2x H 1 6.631 0.030 A 74 GLN HE2y H 1 7.253 0.030 A 74 GLN HGy H 1 2.654 0.030 A 74 GLN HGx H 1 2.267 0.030 A 74 GLN C C 13 180.595 0.450 A 74 GLN CA C 13 59.095 0.450 A 74 GLN CB C 13 28.575 0.450 A 74 GLN CG C 13 34.833 0.450 A 74 GLN N N 15 115.553 0.450 A 74 GLN NE2 N 15 110.126 0.450 A 75 LYS H H 1 8.123 0.030 A 75 LYS HA H 1 4.028 0.030 A 75 LYS HB2 H 1 1.948 0.030 A 75 LYS HB3 H 1 1.948 0.030 A 75 LYS HD2 H 1 1.664 0.030 A 75 LYS HD3 H 1 1.664 0.030 A 75 LYS HE2 H 1 2.985 0.030 A 75 LYS HE3 H 1 2.985 0.030 A 75 LYS HG2 H 1 1.475 0.030 A 75 LYS HG3 H 1 1.475 0.030 A 75 LYS C C 13 178.521 0.450 A 75 LYS CA C 13 59.058 0.450 A 75 LYS CB C 13 31.599 0.450 A 75 LYS CD C 13 29.206 0.450 A 75 LYS CE C 13 41.850 0.450 A 75 LYS CG C 13 25.003 0.450 A 75 LYS N N 15 122.396 0.450 A 76 GLU H H 1 7.450 0.030 A 76 GLU HA H 1 4.099 0.030 A 76 GLU HBy H 1 2.103 0.030 A 76 GLU HBx H 1 1.549 0.030 A 76 GLU HGy H 1 1.734 0.030 A 76 GLU HGx H 1 1.617 0.030 A 76 GLU C C 13 175.957 0.450 A 76 GLU CA C 13 55.605 0.450 A 76 GLU CB C 13 29.824 0.450 A 76 GLU CG C 13 35.377 0.450 A 76 GLU N N 15 116.294 0.450 A 77 GLY H H 1 7.763 0.030 A 77 GLY HAy H 1 4.018 0.030 A 77 GLY HAx H 1 3.765 0.030 A 77 GLY C C 13 174.520 0.450 A 77 GLY CA C 13 45.807 0.450 A 77 GLY N N 15 107.446 0.450 A 78 LEU H H 1 7.930 0.030 A 78 LEU HA H 1 4.388 0.030 A 78 LEU HBy H 1 1.446 0.030 A 78 LEU HBx H 1 1.258 0.030 A 78 LEU HDx% H 1 0.702 0.030 A 78 LEU HDy% H 1 0.681 0.030 A 78 LEU HG H 1 1.457 0.030 A 78 LEU C C 13 175.914 0.450 A 78 LEU CA C 13 53.472 0.450 A 78 LEU CB C 13 41.889 0.450 A 78 LEU CD1 C 13 25.708 0.450 A 78 LEU CD2 C 13 22.569 0.450 A 78 LEU CG C 13 26.772 0.450 A 78 LEU N N 15 120.179 0.450 A 79 ARG H H 1 8.241 0.030 A 79 ARG HA H 1 4.397 0.030 A 79 ARG HB2 H 1 1.856 0.030 A 79 ARG HB3 H 1 1.856 0.030 A 79 ARG HD2 H 1 3.160 0.030 A 79 ARG HD3 H 1 3.160 0.030 A 79 ARG HGy H 1 1.716 0.030 A 79 ARG HGx H 1 1.525 0.030 A 79 ARG C C 13 174.960 0.450 A 79 ARG CA C 13 55.648 0.450 A 79 ARG CB C 13 30.476 0.450 A 79 ARG CD C 13 43.230 0.450 A 79 ARG CG C 13 27.381 0.450 A 79 ARG N N 15 122.207 0.450 A 80 VAL H H 1 8.359 0.030 A 80 VAL HA H 1 5.295 0.030 A 80 VAL HB H 1 1.850 0.030 A 80 VAL HG1% H 1 0.860 0.030 A 80 VAL HG2% H 1 0.860 0.030 A 80 VAL C C 13 174.048 0.450 A 80 VAL CA C 13 60.041 0.450 A 80 VAL CB C 13 34.305 0.450 A 80 VAL CG1 C 13 21.879 0.450 A 80 VAL CG2 C 13 21.879 0.450 A 80 VAL N N 15 123.333 0.450 A 81 LEU H H 1 8.650 0.030 A 81 LEU HA H 1 5.104 0.030 A 81 LEU HBy H 1 1.665 0.030 A 81 LEU HBx H 1 1.519 0.030 A 81 LEU HDx% H 1 0.811 0.030 A 81 LEU HDy% H 1 0.850 0.030 A 81 LEU HG H 1 1.577 0.030 A 81 LEU C C 13 174.484 0.450 A 81 LEU CA C 13 54.120 0.450 A 81 LEU CB C 13 44.955 0.450 A 81 LEU CD1 C 13 25.393 0.450 A 81 LEU CD2 C 13 26.170 0.450 A 81 LEU CG C 13 28.103 0.450 A 81 LEU N N 15 128.719 0.450 A 82 VAL H H 1 8.781 0.030 A 82 VAL HA H 1 5.097 0.030 A 82 VAL HB H 1 1.984 0.030 A 82 VAL HGx% H 1 0.912 0.030 A 82 VAL HGy% H 1 0.768 0.030 A 82 VAL C C 13 174.525 0.450 A 82 VAL CA C 13 60.285 0.450 A 82 VAL CB C 13 34.789 0.450 A 82 VAL CG1 C 13 20.888 0.450 A 82 VAL CG2 C 13 21.272 0.450 A 82 VAL N N 15 122.487 0.450 A 83 ILE H H 1 9.527 0.030 A 83 ILE HA H 1 4.930 0.030 A 83 ILE HB H 1 1.666 0.030 A 83 ILE HD1% H 1 0.662 0.030 A 83 ILE HG1y H 1 1.397 0.030 A 83 ILE HG1x H 1 0.808 0.030 A 83 ILE HG2% H 1 0.700 0.030 A 83 ILE C C 13 172.925 0.450 A 83 ILE CA C 13 59.941 0.450 A 83 ILE CB C 13 40.186 0.450 A 83 ILE CD1 C 13 13.548 0.450 A 83 ILE CG1 C 13 27.446 0.450 A 83 ILE CG2 C 13 16.138 0.450 A 83 ILE N N 15 128.082 0.450 A 84 LYS H H 1 8.721 0.030 A 84 LYS HA H 1 5.048 0.030 A 84 LYS HBy H 1 1.497 0.030 A 84 LYS HBx H 1 1.044 0.030 A 84 LYS HEy H 1 2.700 0.030 A 84 LYS HEx H 1 2.468 0.030 A 84 LYS HGy H 1 0.909 0.030 A 84 LYS HGx H 1 0.616 0.030 A 84 LYS C C 13 174.027 0.450 A 84 LYS CA C 13 53.253 0.450 A 84 LYS CB C 13 34.652 0.450 A 84 LYS CE C 13 42.537 0.450 A 84 LYS CG C 13 25.784 0.450 A 84 LYS N N 15 128.493 0.450 A 85 VAL H H 1 8.643 0.030 A 85 VAL HA H 1 4.736 0.030 A 85 VAL HB H 1 2.030 0.030 A 85 VAL HGx% H 1 0.775 0.030 A 85 VAL HGy% H 1 0.687 0.030 A 85 VAL C C 13 175.935 0.450 A 85 VAL CA C 13 60.200 0.450 A 85 VAL CB C 13 30.847 0.450 A 85 VAL CG1 C 13 21.006 0.450 A 85 VAL CG2 C 13 20.421 0.450 A 85 VAL N N 15 126.729 0.450 A 86 ALA H H 1 8.835 0.030 A 86 ALA HA H 1 4.430 0.030 A 86 ALA HB% H 1 1.247 0.030 A 86 ALA C C 13 175.635 0.450 A 86 ALA CA C 13 51.504 0.450 A 86 ALA CB C 13 20.821 0.450 A 86 ALA N N 15 132.930 0.450 A 87 GLN H H 1 8.570 0.030 A 87 GLN HA H 1 4.469 0.030 A 87 GLN HBy H 1 2.172 0.030 A 87 GLN HBx H 1 1.995 0.030 A 87 GLN HE2x H 1 6.967 0.030 A 87 GLN HE2y H 1 7.686 0.030 A 87 GLN HG2 H 1 2.412 0.030 A 87 GLN HG3 H 1 2.412 0.030 A 87 GLN C C 13 175.949 0.450 A 87 GLN CA C 13 55.260 0.450 A 87 GLN CB C 13 30.432 0.450 A 87 GLN CG C 13 34.425 0.450 A 87 GLN N N 15 118.719 0.450 A 87 GLN NE2 N 15 112.643 0.450 A 88 ASP HA H 1 4.480 0.030 A 88 ASP HB2 H 1 2.709 0.030 A 88 ASP HB3 H 1 2.709 0.030 A 88 ASP CA C 13 55.454 0.450 A 88 ASP CB C 13 41.204 0.450 A 89 GLN HA H 1 4.047 0.030 A 89 GLN HBy H 1 2.220 0.030 A 89 GLN HBx H 1 2.121 0.030 A 89 GLN HE2x H 1 6.816 0.030 A 89 GLN HE2y H 1 7.639 0.030 A 89 GLN HGy H 1 2.344 0.030 A 89 GLN HGx H 1 2.300 0.030 A 89 GLN CA C 13 56.687 0.450 A 89 GLN CB C 13 27.850 0.450 A 89 GLN CG C 13 33.930 0.450 A 89 GLN NE2 N 15 112.700 0.450 A 92 LEU H H 1 8.277 0.030 A 92 LEU HA H 1 4.201 0.030 A 92 LEU HB2 H 1 1.539 0.030 A 92 LEU HB3 H 1 1.539 0.030 A 92 LEU HDx% H 1 0.707 0.030 A 92 LEU HDy% H 1 0.729 0.030 A 92 LEU HG H 1 1.636 0.030 A 92 LEU CA C 13 55.057 0.450 A 92 LEU CB C 13 42.046 0.450 A 92 LEU CD1 C 13 24.324 0.450 A 92 LEU CD2 C 13 24.972 0.450 A 92 LEU CG C 13 26.476 0.450 A 92 LEU N N 15 125.291 0.450 A 93 GLU HBy H 1 2.138 0.030 A 93 GLU HBx H 1 1.824 0.030 A 93 GLU HG2 H 1 2.478 0.030 A 93 GLU HG3 H 1 2.478 0.030 A 93 GLU CB C 13 29.756 0.450 A 93 GLU CG C 13 36.226 0.450 A 94 ARG HA H 1 4.049 0.030 A 94 ARG HB2 H 1 1.942 0.030 A 94 ARG HB3 H 1 1.942 0.030 A 94 ARG HD2 H 1 3.249 0.030 A 94 ARG HD3 H 1 3.249 0.030 A 94 ARG HG2 H 1 1.784 0.030 A 94 ARG HG3 H 1 1.784 0.030 A 94 ARG C C 13 178.544 0.450 A 94 ARG CA C 13 58.607 0.450 A 94 ARG CB C 13 29.614 0.450 A 94 ARG CD C 13 43.132 0.450 A 94 ARG CG C 13 27.052 0.450 A 95 PHE H H 1 8.419 0.030 A 95 PHE HA H 1 4.375 0.030 A 95 PHE HB2 H 1 3.184 0.030 A 95 PHE HB3 H 1 2.778 0.030 A 95 PHE HD1 H 1 6.714 0.030 A 95 PHE HD2 H 1 6.714 0.030 A 95 PHE HE1 H 1 6.775 0.030 A 95 PHE HE2 H 1 6.775 0.030 A 95 PHE HZ H 1 6.916 0.030 A 95 PHE CA C 13 60.231 0.450 A 95 PHE CB C 13 37.942 0.450 A 95 PHE CD1 C 13 131.643 0.450 A 95 PHE CD2 C 13 131.643 0.450 A 95 PHE CE1 C 13 130.214 0.450 A 95 PHE CE2 C 13 130.214 0.450 A 95 PHE CZ C 13 129.599 0.450 A 95 PHE N N 15 117.407 0.450 A 96 TYR HA H 1 3.808 0.030 A 96 TYR HBy H 1 2.867 0.030 A 96 TYR HBx H 1 2.792 0.030 A 96 TYR HD1 H 1 6.945 0.030 A 96 TYR HD2 H 1 6.945 0.030 A 96 TYR HE1 H 1 6.630 0.030 A 96 TYR HE2 H 1 6.630 0.030 A 96 TYR C C 13 177.728 0.450 A 96 TYR CA C 13 63.156 0.450 A 96 TYR CB C 13 37.700 0.450 A 96 TYR CD1 C 13 132.317 0.450 A 96 TYR CD2 C 13 132.317 0.450 A 96 TYR CE1 C 13 117.855 0.450 A 96 TYR CE2 C 13 117.855 0.450 A 97 GLU H H 1 7.858 0.030 A 97 GLU HA H 1 4.063 0.030 A 97 GLU HB2 H 1 2.084 0.030 A 97 GLU HB3 H 1 2.084 0.030 A 97 GLU HG2 H 1 2.412 0.030 A 97 GLU HG3 H 1 2.412 0.030 A 97 GLU C C 13 179.071 0.450 A 97 GLU CA C 13 58.760 0.450 A 97 GLU CB C 13 29.172 0.450 A 97 GLU CG C 13 35.593 0.450 A 97 GLU N N 15 119.054 0.450 A 98 GLN H H 1 7.747 0.030 A 98 GLN HA H 1 3.901 0.030 A 98 GLN HB2 H 1 2.138 0.030 A 98 GLN HB3 H 1 2.138 0.030 A 98 GLN HE2x H 1 6.857 0.030 A 98 GLN HE2y H 1 7.764 0.030 A 98 GLN HG2 H 1 2.359 0.030 A 98 GLN HG3 H 1 2.359 0.030 A 98 GLN C C 13 177.599 0.450 A 98 GLN CA C 13 58.311 0.450 A 98 GLN CB C 13 27.766 0.450 A 98 GLN CG C 13 33.437 0.450 A 98 GLN N N 15 119.385 0.450 A 98 GLN NE2 N 15 114.449 0.450 A 99 LEU H H 1 7.891 0.030 A 99 LEU HA H 1 4.019 0.030 A 99 LEU HBy H 1 1.848 0.030 A 99 LEU HBx H 1 1.088 0.030 A 99 LEU HDx% H 1 0.750 0.030 A 99 LEU HDy% H 1 0.631 0.030 A 99 LEU C C 13 178.669 0.450 A 99 LEU CA C 13 57.430 0.450 A 99 LEU CB C 13 41.503 0.450 A 99 LEU CD1 C 13 23.256 0.450 A 99 LEU CD2 C 13 25.972 0.450 A 99 LEU N N 15 118.348 0.450 A 100 LYS H H 1 7.560 0.030 A 100 LYS HA H 1 4.509 0.030 A 100 LYS HBy H 1 1.977 0.030 A 100 LYS HBx H 1 1.819 0.030 A 100 LYS HD2 H 1 1.754 0.030 A 100 LYS HD3 H 1 1.754 0.030 A 100 LYS HE2 H 1 2.983 0.030 A 100 LYS HE3 H 1 2.983 0.030 A 100 LYS HGy H 1 1.650 0.030 A 100 LYS HGx H 1 1.524 0.030 A 100 LYS C C 13 180.846 0.450 A 100 LYS CA C 13 59.088 0.450 A 100 LYS CB C 13 32.269 0.450 A 100 LYS CD C 13 29.531 0.450 A 100 LYS CE C 13 41.635 0.450 A 100 LYS CG C 13 25.026 0.450 A 100 LYS N N 15 118.332 0.450 A 101 LYS H H 1 7.959 0.030 A 101 LYS HA H 1 4.072 0.030 A 101 LYS HB2 H 1 1.920 0.030 A 101 LYS HB3 H 1 1.920 0.030 A 101 LYS HD2 H 1 1.665 0.030 A 101 LYS HD3 H 1 1.665 0.030 A 101 LYS HE2 H 1 2.941 0.030 A 101 LYS HE3 H 1 2.941 0.030 A 101 LYS HG2 H 1 1.566 0.030 A 101 LYS HG3 H 1 1.566 0.030 A 101 LYS C C 13 177.707 0.450 A 101 LYS CA C 13 58.871 0.450 A 101 LYS CB C 13 32.095 0.450 A 101 LYS CD C 13 29.159 0.450 A 101 LYS CE C 13 41.809 0.450 A 101 LYS CG C 13 25.078 0.450 A 101 LYS N N 15 121.944 0.450 A 102 ASP H H 1 7.893 0.030 A 102 ASP HA H 1 4.694 0.030 A 102 ASP HB2 H 1 2.757 0.030 A 102 ASP HB3 H 1 2.930 0.030 A 102 ASP C C 13 176.359 0.450 A 102 ASP CA C 13 54.579 0.450 A 102 ASP CB C 13 40.574 0.450 A 102 ASP N N 15 118.788 0.450 A 103 GLY H H 1 7.866 0.030 A 103 GLY HAy H 1 4.268 0.030 A 103 GLY HAx H 1 3.721 0.030 A 103 GLY C C 13 174.328 0.450 A 103 GLY CA C 13 45.345 0.450 A 103 GLY N N 15 107.024 0.450 A 104 VAL H H 1 7.955 0.030 A 104 VAL HA H 1 3.973 0.030 A 104 VAL HB H 1 1.687 0.030 A 104 VAL HGx% H 1 0.744 0.030 A 104 VAL HGy% H 1 0.822 0.030 A 104 VAL C C 13 175.023 0.450 A 104 VAL CA C 13 61.878 0.450 A 104 VAL CB C 13 32.088 0.450 A 104 VAL CG1 C 13 21.103 0.450 A 104 VAL CG2 C 13 22.270 0.450 A 104 VAL N N 15 123.060 0.450 A 105 ASP H H 1 8.399 0.030 A 105 ASP HA H 1 4.575 0.030 A 105 ASP HBy H 1 3.091 0.030 A 105 ASP HBx H 1 2.608 0.030 A 105 ASP C C 13 173.624 0.450 A 105 ASP CA C 13 54.087 0.450 A 105 ASP CB C 13 40.660 0.450 A 105 ASP N N 15 127.987 0.450 A 106 VAL H H 1 7.550 0.030 A 106 VAL HA H 1 4.815 0.030 A 106 VAL HB H 1 1.820 0.030 A 106 VAL HGx% H 1 0.805 0.030 A 106 VAL HGy% H 1 0.910 0.030 A 106 VAL C C 13 174.902 0.450 A 106 VAL CA C 13 60.194 0.450 A 106 VAL CB C 13 34.179 0.450 A 106 VAL CG1 C 13 20.855 0.450 A 106 VAL CG2 C 13 21.272 0.450 A 106 VAL N N 15 125.798 0.450 A 107 ARG H H 1 9.132 0.030 A 107 ARG HA H 1 4.876 0.030 A 107 ARG HB2 H 1 1.749 0.030 A 107 ARG HB3 H 1 1.749 0.030 A 107 ARG HDy H 1 3.179 0.030 A 107 ARG HDx H 1 2.990 0.030 A 107 ARG HGy H 1 1.509 0.030 A 107 ARG HGx H 1 1.468 0.030 A 107 ARG C C 13 173.815 0.450 A 107 ARG CA C 13 53.386 0.450 A 107 ARG CB C 13 31.195 0.450 A 107 ARG CD C 13 42.561 0.450 A 107 ARG CG C 13 26.616 0.450 A 107 ARG N N 15 128.099 0.450 A 108 VAL H H 1 8.561 0.030 A 108 VAL HA H 1 4.942 0.030 A 108 VAL HB H 1 1.889 0.030 A 108 VAL HGx% H 1 0.632 0.030 A 108 VAL HGy% H 1 0.686 0.030 A 108 VAL C C 13 175.854 0.450 A 108 VAL CA C 13 60.017 0.450 A 108 VAL CB C 13 32.844 0.450 A 108 VAL CG1 C 13 20.683 0.450 A 108 VAL CG2 C 13 20.585 0.450 A 108 VAL N N 15 123.979 0.450 A 109 THR H H 1 8.803 0.030 A 109 THR HA H 1 4.815 0.030 A 109 THR HB H 1 4.135 0.030 A 109 THR HG2% H 1 0.978 0.030 A 109 THR C C 13 171.867 0.450 A 109 THR CA C 13 59.613 0.450 A 109 THR CB C 13 69.720 0.450 A 109 THR CG2 C 13 19.644 0.450 A 109 THR N N 15 120.144 0.450 A 110 ASP H H 1 8.363 0.030 A 110 ASP HA H 1 4.969 0.030 A 110 ASP HBy H 1 2.922 0.030 A 110 ASP HBx H 1 2.540 0.030 A 110 ASP C C 13 175.739 0.450 A 110 ASP CA C 13 53.243 0.450 A 110 ASP CB C 13 41.351 0.450 A 110 ASP N N 15 123.212 0.450 A 111 ASN H H 1 8.085 0.030 A 111 ASN HA H 1 4.876 0.030 A 111 ASN HBy H 1 2.980 0.030 A 111 ASN HBx H 1 2.823 0.030 A 111 ASN HD2x H 1 7.148 0.030 A 111 ASN HD2y H 1 7.829 0.030 A 111 ASN C C 13 174.756 0.450 A 111 ASN CA C 13 52.132 0.450 A 111 ASN CB C 13 40.765 0.450 A 111 ASN N N 15 116.298 0.450 A 111 ASN ND2 N 15 114.676 0.450 A 112 GLU HA H 1 3.848 0.030 A 112 GLU HBy H 1 2.040 0.030 A 112 GLU HBx H 1 2.020 0.030 A 112 GLU HGy H 1 2.370 0.030 A 112 GLU HGx H 1 2.294 0.030 A 112 GLU C C 13 177.016 0.450 A 112 GLU CA C 13 59.480 0.450 A 112 GLU CB C 13 29.674 0.450 A 112 GLU CG C 13 36.025 0.450 A 113 ASP H H 1 8.219 0.030 A 113 ASP HA H 1 4.413 0.030 A 113 ASP HBy H 1 2.806 0.030 A 113 ASP HBx H 1 2.644 0.030 A 113 ASP C C 13 178.988 0.450 A 113 ASP CA C 13 57.855 0.450 A 113 ASP CB C 13 40.502 0.450 A 113 ASP N N 15 121.033 0.450 A 114 GLU H H 1 8.296 0.030 A 114 GLU HA H 1 4.065 0.030 A 114 GLU HB2 H 1 2.162 0.030 A 114 GLU HB3 H 1 2.162 0.030 A 114 GLU HG2 H 1 2.233 0.030 A 114 GLU HG3 H 1 2.233 0.030 A 114 GLU C C 13 178.776 0.450 A 114 GLU CA C 13 58.714 0.450 A 114 GLU CB C 13 29.213 0.450 A 114 GLU CG C 13 36.154 0.450 A 114 GLU N N 15 121.280 0.450 A 115 ALA H H 1 7.853 0.030 A 115 ALA HA H 1 3.838 0.030 A 115 ALA HB% H 1 1.392 0.030 A 115 ALA C C 13 178.502 0.450 A 115 ALA CA C 13 55.638 0.450 A 115 ALA CB C 13 18.497 0.450 A 115 ALA N N 15 120.924 0.450 A 116 LYS H H 1 8.091 0.030 A 116 LYS HA H 1 3.719 0.030 A 116 LYS HB2 H 1 2.032 0.030 A 116 LYS HB3 H 1 2.032 0.030 A 116 LYS HD2 H 1 1.718 0.030 A 116 LYS HD3 H 1 1.718 0.030 A 116 LYS HEy H 1 2.842 0.030 A 116 LYS HEx H 1 2.766 0.030 A 116 LYS HG2 H 1 1.221 0.030 A 116 LYS HG3 H 1 1.221 0.030 A 116 LYS C C 13 178.097 0.450 A 116 LYS CA C 13 60.752 0.450 A 116 LYS CB C 13 32.555 0.450 A 116 LYS CD C 13 29.486 0.450 A 116 LYS CE C 13 41.995 0.450 A 116 LYS CG C 13 26.869 0.450 A 116 LYS N N 15 116.616 0.450 A 117 LYS H H 1 7.742 0.030 A 117 LYS HA H 1 3.911 0.030 A 117 LYS HB2 H 1 1.912 0.030 A 117 LYS HB3 H 1 1.912 0.030 A 117 LYS HD2 H 1 1.665 0.030 A 117 LYS HD3 H 1 1.665 0.030 A 117 LYS HE2 H 1 2.933 0.030 A 117 LYS HE3 H 1 2.933 0.030 A 117 LYS HG2 H 1 1.327 0.030 A 117 LYS HG3 H 1 1.327 0.030 A 117 LYS C C 13 179.186 0.450 A 117 LYS CA C 13 59.571 0.450 A 117 LYS CB C 13 32.520 0.450 A 117 LYS CD C 13 29.237 0.450 A 117 LYS CE C 13 41.926 0.450 A 117 LYS CG C 13 25.171 0.450 A 117 LYS N N 15 118.990 0.450 A 118 ARG H H 1 8.468 0.030 A 118 ARG HA H 1 4.140 0.030 A 118 ARG HBy H 1 1.953 0.030 A 118 ARG HBx H 1 1.775 0.030 A 118 ARG HD2 H 1 3.147 0.030 A 118 ARG HD3 H 1 3.147 0.030 A 118 ARG HGy H 1 1.841 0.030 A 118 ARG HGx H 1 1.619 0.030 A 118 ARG C C 13 178.921 0.450 A 118 ARG CA C 13 57.671 0.450 A 118 ARG CB C 13 29.661 0.450 A 118 ARG CD C 13 42.596 0.450 A 118 ARG CG C 13 26.692 0.450 A 118 ARG N N 15 117.441 0.450 A 119 LEU H H 1 8.322 0.030 A 119 LEU HA H 1 3.960 0.030 A 119 LEU HBy H 1 1.646 0.030 A 119 LEU HBx H 1 1.624 0.030 A 119 LEU HDx% H 1 0.927 0.030 A 119 LEU HDy% H 1 0.806 0.030 A 119 LEU HG H 1 1.583 0.030 A 119 LEU C C 13 177.554 0.450 A 119 LEU CA C 13 57.881 0.450 A 119 LEU CB C 13 41.889 0.450 A 119 LEU CD1 C 13 24.660 0.450 A 119 LEU CD2 C 13 24.113 0.450 A 119 LEU CG C 13 26.936 0.450 A 119 LEU N N 15 120.100 0.450 A 120 LYS H H 1 7.990 0.030 A 120 LYS HA H 1 3.822 0.030 A 120 LYS HBy H 1 1.902 0.030 A 120 LYS HBx H 1 1.814 0.030 A 120 LYS HD2 H 1 1.659 0.030 A 120 LYS HD3 H 1 1.659 0.030 A 120 LYS HEy H 1 2.941 0.030 A 120 LYS HEx H 1 2.455 0.030 A 120 LYS HGy H 1 1.578 0.030 A 120 LYS HGx H 1 1.325 0.030 A 120 LYS C C 13 178.703 0.450 A 120 LYS CA C 13 60.346 0.450 A 120 LYS CB C 13 32.236 0.450 A 120 LYS CD C 13 29.197 0.450 A 120 LYS CE C 13 41.763 0.450 A 120 LYS CG C 13 25.123 0.450 A 120 LYS N N 15 118.238 0.450 A 121 GLU HA H 1 4.022 0.030 A 121 GLU HBy H 1 2.153 0.030 A 121 GLU HBx H 1 2.033 0.030 A 121 GLU C C 13 177.769 0.450 A 121 GLU CA C 13 58.922 0.450 A 121 GLU CB C 13 29.454 0.450 A 122 LEU H H 1 7.930 0.030 A 122 LEU HA H 1 4.133 0.030 A 122 LEU HBy H 1 1.842 0.030 A 122 LEU HBx H 1 1.607 0.030 A 122 LEU HDx% H 1 0.794 0.030 A 122 LEU HDy% H 1 0.792 0.030 A 122 LEU HG H 1 1.794 0.030 A 122 LEU C C 13 178.991 0.450 A 122 LEU CA C 13 57.326 0.450 A 122 LEU CB C 13 41.679 0.450 A 122 LEU CD1 C 13 24.328 0.450 A 122 LEU CD2 C 13 24.867 0.450 A 122 LEU CG C 13 26.700 0.450 A 122 LEU N N 15 119.454 0.450 A 123 LEU H H 1 8.095 0.030 A 123 LEU HA H 1 4.067 0.030 A 123 LEU HBy H 1 1.937 0.030 A 123 LEU HBx H 1 1.520 0.030 A 123 LEU HDx% H 1 0.921 0.030 A 123 LEU HDy% H 1 0.782 0.030 A 123 LEU HG H 1 1.946 0.030 A 123 LEU C C 13 179.178 0.450 A 123 LEU CA C 13 56.920 0.450 A 123 LEU CB C 13 41.210 0.450 A 123 LEU CD1 C 13 26.786 0.450 A 123 LEU CD2 C 13 22.309 0.450 A 123 LEU CG C 13 26.767 0.450 A 123 LEU N N 15 117.862 0.450 A 124 GLU H H 1 7.930 0.030 A 124 GLU HA H 1 4.129 0.030 A 124 GLU HB2 H 1 2.147 0.030 A 124 GLU HB3 H 1 2.147 0.030 A 124 GLU HG2 H 1 2.467 0.030 A 124 GLU HG3 H 1 2.467 0.030 A 124 GLU C C 13 177.777 0.450 A 124 GLU CA C 13 58.087 0.450 A 124 GLU CB C 13 29.540 0.450 A 124 GLU CG C 13 36.411 0.450 A 124 GLU N N 15 118.975 0.450 A 125 LYS H H 1 7.729 0.030 A 125 LYS HA H 1 4.337 0.030 A 125 LYS HB2 H 1 1.917 0.030 A 125 LYS HB3 H 1 1.917 0.030 A 125 LYS HD2 H 1 1.657 0.030 A 125 LYS HD3 H 1 1.657 0.030 A 125 LYS HE2 H 1 2.976 0.030 A 125 LYS HE3 H 1 2.976 0.030 A 125 LYS HGy H 1 1.530 0.030 A 125 LYS HGx H 1 1.452 0.030 A 125 LYS C C 13 178.188 0.450 A 125 LYS CA C 13 56.980 0.450 A 125 LYS CB C 13 32.608 0.450 A 125 LYS CD C 13 28.913 0.450 A 125 LYS CE C 13 41.832 0.450 A 125 LYS CG C 13 24.711 0.450 A 125 LYS N N 15 118.933 0.450 A 126 VAL H H 1 8.044 0.030 A 126 VAL HA H 1 4.022 0.030 A 126 VAL HB H 1 2.205 0.030 A 126 VAL HG1% H 1 0.954 0.030 A 126 VAL HG2% H 1 0.954 0.030 A 126 VAL C C 13 176.947 0.450 A 126 VAL CA C 13 63.641 0.450 A 126 VAL CB C 13 31.859 0.450 A 126 VAL CG1 C 13 20.805 0.450 A 126 VAL CG2 C 13 20.805 0.450 A 126 VAL N N 15 117.933 0.450 A 127 GLY H H 1 8.279 0.030 A 127 GLY HAy H 1 4.017 0.030 A 127 GLY HAx H 1 3.942 0.030 A 127 GLY C C 13 174.264 0.450 A 127 GLY CA C 13 45.279 0.450 A 127 GLY N N 15 109.813 0.450 A 128 SER H H 1 8.048 0.030 A 128 SER HA H 1 4.462 0.030 A 128 SER HB2 H 1 3.911 0.030 A 128 SER HB3 H 1 3.911 0.030 A 128 SER C C 13 174.775 0.450 A 128 SER CA C 13 58.739 0.450 A 128 SER CB C 13 63.850 0.450 A 128 SER N N 15 115.185 0.450 A 129 LEU H H 1 8.147 0.030 A 129 LEU HA H 1 4.298 0.030 A 129 LEU HBy H 1 1.671 0.030 A 129 LEU HBx H 1 1.551 0.030 A 129 LEU HDx% H 1 0.834 0.030 A 129 LEU HDy% H 1 0.859 0.030 A 129 LEU HG H 1 1.678 0.030 A 129 LEU C C 13 177.313 0.450 A 129 LEU CA C 13 55.158 0.450 A 129 LEU CB C 13 41.837 0.450 A 129 LEU CD1 C 13 23.286 0.450 A 129 LEU CD2 C 13 23.557 0.450 A 129 LEU CG C 13 26.700 0.450 A 129 LEU N N 15 123.060 0.450 A 130 GLU H H 1 8.242 0.030 A 130 GLU HA H 1 4.181 0.030 A 130 GLU HBy H 1 1.919 0.030 A 130 GLU HBx H 1 1.851 0.030 A 130 GLU HG2 H 1 2.136 0.030 A 130 GLU HG3 H 1 2.136 0.030 A 130 GLU C C 13 176.148 0.450 A 130 GLU CA C 13 56.726 0.450 A 130 GLU CB C 13 30.026 0.450 A 130 GLU CG C 13 36.098 0.450 A 130 GLU N N 15 120.088 0.450 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 4 VAL H A 80 VAL HA 1.0 0.0 4.94 2 2 A 4 VAL H A 3 THR HG2% 1.0 0.0 4.59 3 3 A 4 VAL H A 5 VAL H 1.0 0.0 5.43 4 4 A 5 VAL H A 56 ILE H 1.0 0.0 6.04 5 5 A 5 VAL H A 54 ILE HG2% 1.0 0.0 5.03 6 6 A 5 VAL H A 4 VAL HGx% 1.0 0.0 4.40 7 7 A 5 VAL H A 5 VAL HGy% 1.0 0.0 4.71 8 8 A 5 VAL H A 55 VAL HGx% 1.0 0.0 5.91 9 9 A 6 ILE H A 81 LEU H 1.0 0.0 5.65 10 10 A 6 ILE H A 5 VAL HA 1.0 0.0 3.70 11 11 A 6 ILE H A 5 VAL HB 1.0 0.0 5.96 12 12 A 6 ILE H A 6 ILE HB 1.0 0.0 4.35 13 13 A 6 ILE H A 7 VAL HGy% 1.0 0.0 6.25 14 14 A 7 VAL H A 57 PHE HA 1.0 0.0 5.15 15 15 A 7 VAL H A 7 VAL HB 1.0 0.0 4.30 16 16 A 7 VAL H A 6 ILE HG2% 1.0 0.0 4.22 17 17 A 7 VAL HGy% A 7 VAL H 1.0 0.0 4.49 18 18 A 8 VAL H A 83 ILE H 1.0 0.0 5.67 19 19 A 8 VAL H A 85 VAL H 1.0 0.0 6.22 20 20 A 8 VAL H A 84 LYS HA 1.0 0.0 4.86 21 21 A 8 VAL H A 7 VAL HGx% 1.0 0.0 4.28 22 22 A 7 VAL HGy% A 8 VAL H 1.0 0.0 5.45 23 23 A 9 SER H A 58 ILE H 1.0 0.0 6.12 24 24 A 9 SER H A 8 VAL HA 1.0 0.0 3.66 25 25 A 9 SER H A 59 ARG HA 1.0 0.0 4.88 26 26 A 9 SER H A 8 VAL HB 1.0 0.0 6.07 27 27 A 9 SER H A 15 LEU HG 1.0 0.0 6.30 28 28 A 9 SER H A 8 VAL HGx% 1.0 0.0 3.83 29 29 A 44 ILE H A 45 GLU H 1.0 0.0 4.45 30 30 A 11 ASP H A 9 SER HBy 1.0 0.0 5.67 31 31 A 11 ASP H A 9 SER HBx 1.0 0.0 5.67 32 32 A 45 GLU H A 44 ILE HB 1.0 0.0 4.24 33 33 A 12 GLU H A 13 ARG H 1.0 0.0 5.73 34 34 A 13 ARG H A 15 LEU H 1.0 0.0 5.87 35 35 A 13 ARG H A 14 ILE H 1.0 0.0 4.21 36 36 A 13 ARG H A 12 GLU HG2 1.0 0.0 6.12 37 36 A 13 ARG H A 12 GLU HG3 1.0 0.0 6.12 38 37 A 13 ARG H A 13 ARG HBy 1.0 0.0 4.28 39 38 A 13 ARG H A 13 ARG HBx 1.0 0.0 4.28 40 39 A 13 ARG H A 14 ILE HD1% 1.0 0.0 5.88 41 40 A 14 ILE H A 12 GLU HA 1.0 0.0 5.89 42 41 A 14 ILE H A 11 ASP HB3 1.0 0.0 5.23 43 42 A 14 ILE H A 11 ASP HB2 1.0 0.0 5.88 44 43 A 14 ILE H A 14 ILE HB 1.0 0.0 3.98 45 44 A 14 ILE H A 14 ILE HG2% 1.0 0.0 4.88 46 45 A 14 ILE H A 14 ILE HD1% 1.0 0.0 5.11 47 46 A 15 LEU H A 16 GLU H 1.0 0.0 4.45 48 47 A 15 LEU H A 15 LEU HB2 1.0 0.0 4.38 49 48 A 15 LEU HG A 15 LEU H 1.0 0.0 4.18 50 49 A 15 LEU H A 14 ILE HG2% 1.0 0.0 4.70 51 50 A 15 LEU H A 15 LEU HDy% 1.0 0.0 5.31 52 51 A 16 GLU H A 17 GLU H 1.0 0.0 3.93 53 52 A 16 GLU H A 15 LEU HB2 1.0 0.0 4.03 54 53 A 16 GLU H A 16 GLU HBx 1.0 0.0 4.24 55 54 A 16 GLU H A 15 LEU HB3 1.0 0.0 4.79 56 55 A 16 GLU H A 15 LEU HDx% 1.0 0.0 5.39 57 56 A 26 ASP H A 29 VAL HGy% 1.0 0.0 5.88 58 57 A 17 GLU H A 17 GLU HB2 1.0 0.0 3.90 59 57 A 17 GLU H A 17 GLU HB3 1.0 0.0 3.90 60 58 A 129 LEU HG A 130 GLU H 1.0 0.0 5.28 61 59 A 130 GLU H A 129 LEU HDx% 1.0 0.0 5.67 62 60 A 18 LEU H A 18 LEU HDx% 1.0 0.0 4.50 63 61 A 18 LEU H A 19 LEU H 1.0 0.0 4.25 64 62 A 19 LEU H A 15 LEU HA 1.0 0.0 5.43 65 63 A 19 LEU H A 19 LEU HB3 1.0 0.0 3.92 66 64 A 19 LEU H A 19 LEU HG 1.0 0.0 5.65 67 65 A 19 LEU H A 21 VAL HGy% 1.0 0.0 6.30 68 66 A 18 LEU HDx% A 19 LEU H 1.0 0.0 5.15 69 67 A 19 LEU H A 19 LEU HDx% 1.0 0.0 5.42 70 68 A 19 LEU H A 19 LEU HB2 1.0 0.0 4.00 71 69 A 19 LEU H A 20 GLU H 1.0 0.0 4.18 72 70 A 21 VAL H A 21 VAL HB 1.0 0.0 3.87 73 71 A 20 GLU H A 20 GLU HB2 1.0 0.0 3.68 74 71 A 20 GLU H A 20 GLU HB3 1.0 0.0 3.68 75 72 A 21 VAL H A 20 GLU HB2 1.0 0.0 3.96 76 72 A 21 VAL H A 20 GLU HB3 1.0 0.0 3.96 77 73 A 19 LEU HB3 A 20 GLU H 1.0 0.0 4.13 78 74 A 21 VAL HGy% A 21 VAL H 1.0 0.0 3.75 79 75 A 21 VAL H A 21 VAL HGx% 1.0 0.0 4.46 80 76 A 20 GLU H A 19 LEU HDy% 1.0 0.0 5.11 81 77 A 19 LEU HB2 A 20 GLU H 1.0 0.0 4.87 82 78 A 21 VAL H A 18 LEU HA 1.0 0.0 4.40 83 79 A 20 GLU H A 20 GLU HGy 1.0 0.0 5.10 84 80 A 115 ALA H A 116 LYS H 1.0 0.0 4.70 85 81 A 21 VAL H A 22 VAL H 1.0 0.0 4.21 86 82 A 22 VAL H A 57 PHE HZ 1.0 0.0 4.55 87 83 A 22 VAL H A 22 VAL HB 1.0 0.0 3.94 88 84 A 115 ALA H A 114 GLU HB2 1.0 0.0 5.08 89 84 A 115 ALA H A 114 GLU HB3 1.0 0.0 5.08 90 85 A 22 VAL H A 23 LEU HB3 1.0 0.0 5.93 91 86 A 22 VAL H A 22 VAL HGy% 1.0 0.0 3.94 92 87 A 21 VAL HGx% A 22 VAL H 1.0 0.0 4.51 93 88 A 22 VAL H A 22 VAL HGx% 1.0 0.0 4.92 94 89 A 115 ALA H A 85 VAL HGy% 1.0 0.0 5.89 95 90 A 22 VAL H A 23 LEU H 1.0 0.0 4.19 96 91 A 23 LEU H A 21 VAL HA 1.0 0.0 5.89 97 92 A 69 ILE HA A 71 GLU H 1.0 0.0 6.13 98 93 A 40 VAL HA A 43 GLU H 1.0 0.0 5.05 99 94 A 22 VAL HB A 23 LEU H 1.0 0.0 4.09 100 95 A 43 GLU H A 42 GLU HB2 1.0 0.0 4.05 101 95 A 43 GLU H A 42 GLU HB3 1.0 0.0 4.05 102 96 A 23 LEU HB3 A 23 LEU H 1.0 0.0 3.61 103 97 A 23 LEU H A 23 LEU HB2 1.0 0.0 4.38 104 98 A 22 VAL HGy% A 23 LEU H 1.0 0.0 4.96 105 99 A 23 LEU H A 31 THR HG2% 1.0 0.0 5.49 106 100 A 71 GLU H A 70 VAL HGx% 1.0 0.0 4.07 107 101 A 23 LEU H A 24 LYS H 1.0 0.0 4.13 108 102 A 24 LYS H A 20 GLU HA 1.0 0.0 5.29 109 103 A 21 VAL HA A 24 LYS H 1.0 0.0 5.32 110 104 A 24 LYS H A 24 LYS HB2 1.0 0.0 3.61 111 104 A 24 LYS H A 24 LYS HB3 1.0 0.0 3.61 112 105 A 23 LEU HB2 A 24 LYS H 1.0 0.0 4.46 113 106 A 21 VAL HGx% A 24 LYS H 1.0 0.0 6.23 114 107 A 24 LYS H A 23 LEU HDy% 1.0 0.0 6.30 115 108 A 26 ASP H A 25 SER H 1.0 0.0 3.84 116 109 A 25 SER H A 22 VAL HA 1.0 0.0 5.10 117 110 A 50 GLN H A 50 GLN HGy 1.0 0.0 5.20 118 111 A 22 VAL HB A 25 SER H 1.0 0.0 6.30 119 112 A 25 SER H A 24 LYS HB2 1.0 0.0 4.37 120 112 A 24 LYS HB3 A 25 SER H 1.0 0.0 4.37 121 113 A 25 SER H A 24 LYS HGy 1.0 0.0 5.90 122 114 A 21 VAL HGx% A 25 SER H 1.0 0.0 5.46 123 115 A 22 VAL HGx% A 25 SER H 1.0 0.0 6.22 124 116 A 28 ASN H A 28 ASN HD2y 1.0 0.0 5.72 125 117 A 128 SER H A 125 LYS HB2 1.0 0.0 6.30 126 117 A 125 LYS HB3 A 128 SER H 1.0 0.0 6.30 127 118 A 28 ASN H A 29 VAL H 1.0 0.0 3.77 128 119 A 28 ASN H A 26 ASP HA 1.0 0.0 5.17 129 120 A 28 ASN H A 28 ASN HB2 1.0 0.0 3.77 130 120 A 28 ASN H A 28 ASN HB3 1.0 0.0 3.77 131 121 A 74 GLN H A 74 GLN HBy 1.0 0.0 4.27 132 122 A 74 GLN H A 74 GLN HBx 1.0 0.0 4.27 133 123 A 74 GLN H A 73 ALA HB% 1.0 0.0 4.30 134 124 A 29 VAL HGy% A 28 ASN H 1.0 0.0 5.28 135 125 A 28 ASN H A 28 ASN HD2x 1.0 0.0 5.72 136 126 A 29 VAL H A 28 ASN HB2 1.0 0.0 4.80 137 126 A 29 VAL H A 28 ASN HB3 1.0 0.0 4.80 138 127 A 29 VAL H A 26 ASP HB2 1.0 0.0 5.82 139 128 A 29 VAL H A 29 VAL HB 1.0 0.0 3.76 140 129 A 29 VAL HGy% A 29 VAL H 1.0 0.0 3.94 141 130 A 30 LYS H A 54 ILE HA 1.0 0.0 5.06 142 131 A 30 LYS H A 30 LYS HGy 1.0 0.0 5.58 143 132 A 30 LYS H A 30 LYS HGx 1.0 0.0 5.58 144 133 A 30 LYS HA A 31 THR H 1.0 0.0 3.60 145 134 A 31 THR H A 30 LYS HBy 1.0 0.0 5.28 146 135 A 31 THR HG2% A 31 THR H 1.0 0.0 4.65 147 136 A 23 LEU HDy% A 31 THR H 1.0 0.0 6.21 148 137 A 31 THR HA A 32 VAL H 1.0 0.0 3.72 149 138 A 32 VAL H A 56 ILE HA 1.0 0.0 4.82 150 139 A 32 VAL H A 31 THR HB 1.0 0.0 4.58 151 140 A 31 THR HG2% A 32 VAL H 1.0 0.0 5.11 152 141 A 32 VAL H A 56 ILE HD1% 1.0 0.0 5.55 153 142 A 32 VAL HGy% A 33 ARG H 1.0 0.0 5.55 154 143 A 33 ARG H A 34 THR HG2% 1.0 0.0 6.02 155 144 A 33 ARG H A 34 THR H 1.0 0.0 5.84 156 145 A 34 THR H A 57 PHE H 1.0 0.0 6.18 157 146 A 47 ALA H A 48 ARG H 1.0 0.0 4.16 158 147 A 47 ALA H A 44 ILE HA 1.0 0.0 5.12 159 148 A 75 LYS H A 75 LYS HB2 1.0 0.0 3.63 160 148 A 75 LYS H A 75 LYS HB3 1.0 0.0 3.63 161 149 A 47 ALA H A 47 ALA HB% 1.0 0.0 3.65 162 150 A 34 THR HG2% A 34 THR H 1.0 0.0 4.11 163 151 A 56 ILE HD1% A 34 THR H 1.0 0.0 6.30 164 152 A 34 THR HB A 35 ASP H 1.0 0.0 5.82 165 153 A 98 GLN HA A 101 LYS H 1.0 0.0 5.09 166 154 A 101 LYS H A 101 LYS HB2 1.0 0.0 3.87 167 154 A 101 LYS H A 101 LYS HB3 1.0 0.0 3.87 168 155 A 34 THR HG2% A 35 ASP H 1.0 0.0 5.82 169 156 A 36 ASP H A 36 ASP HBy 1.0 0.0 4.40 170 157 A 36 ASP H A 36 ASP HBx 1.0 0.0 4.40 171 158 A 36 ASP H A 39 LYS HBy 1.0 0.0 6.28 172 159 A 36 ASP H A 37 LYS H 1.0 0.0 4.98 173 160 A 37 LYS H A 65 VAL HGy% 1.0 0.0 5.59 174 161 A 37 LYS H A 65 VAL HGx% 1.0 0.0 5.76 175 162 A 8 VAL H A 8 VAL HGy% 1.0 0.0 4.21 176 163 A 37 LYS H A 38 GLU H 1.0 0.0 4.46 177 164 A 71 GLU H A 73 ALA H 1.0 0.0 5.06 178 165 A 38 GLU H A 39 LYS H 1.0 0.0 3.77 179 166 A 38 GLU H A 36 ASP HA 1.0 0.0 5.51 180 167 A 38 GLU H A 38 GLU HB2 1.0 0.0 3.60 181 167 A 38 GLU H A 38 GLU HB3 1.0 0.0 3.60 182 168 A 37 LYS H A 39 LYS H 1.0 0.0 6.01 183 169 A 39 LYS H A 36 ASP HBy 1.0 0.0 5.86 184 170 A 39 LYS H A 36 ASP HBx 1.0 0.0 5.86 185 171 A 39 LYS H A 39 LYS HBy 1.0 0.0 4.06 186 172 A 39 LYS H A 39 LYS HBx 1.0 0.0 4.06 187 173 A 39 LYS H A 39 LYS HG2 1.0 0.0 4.68 188 173 A 39 LYS H A 39 LYS HG3 1.0 0.0 4.68 189 174 A 36 ASP H A 40 VAL H 1.0 0.0 5.21 190 175 A 38 GLU H A 40 VAL H 1.0 0.0 5.52 191 176 A 39 LYS H A 40 VAL H 1.0 0.0 3.87 192 177 A 40 VAL H A 38 GLU HA 1.0 0.0 6.02 193 178 A 40 VAL H A 37 LYS HA 1.0 0.0 4.94 194 179 A 40 VAL H A 39 LYS HBy 1.0 0.0 4.83 195 180 A 40 VAL H A 40 VAL HB 1.0 0.0 4.38 196 181 A 40 VAL H A 39 LYS HBx 1.0 0.0 4.83 197 182 A 40 VAL H A 39 LYS HG2 1.0 0.0 5.62 198 182 A 39 LYS HG3 A 40 VAL H 1.0 0.0 5.62 199 183 A 40 VAL H A 41 LYS HD2 1.0 0.0 6.30 200 183 A 40 VAL H A 41 LYS HD3 1.0 0.0 6.30 201 184 A 43 GLU H A 41 LYS H 1.0 0.0 5.39 202 185 A 40 VAL H A 41 LYS H 1.0 0.0 4.32 203 186 A 38 GLU HA A 41 LYS H 1.0 0.0 4.97 204 187 A 40 VAL HB A 41 LYS H 1.0 0.0 4.12 205 188 A 44 ILE H A 42 GLU H 1.0 0.0 5.53 206 189 A 43 GLU H A 42 GLU H 1.0 0.0 3.85 207 190 A 42 GLU H A 39 LYS HA 1.0 0.0 4.69 208 191 A 42 GLU H A 42 GLU HB2 1.0 0.0 3.70 209 191 A 42 GLU HB3 A 42 GLU H 1.0 0.0 3.70 210 192 A 42 GLU H A 41 LYS HBy 1.0 0.0 4.47 211 193 A 42 GLU H A 41 LYS HBx 1.0 0.0 4.47 212 194 A 44 ILE H A 43 GLU H 1.0 0.0 4.20 213 195 A 44 ILE H A 41 LYS HA 1.0 0.0 5.18 214 196 A 44 ILE H A 44 ILE HG1y 1.0 0.0 4.22 215 197 A 82 VAL H A 81 LEU HBx 1.0 0.0 5.71 216 198 A 44 ILE H A 44 ILE HG1x 1.0 0.0 4.22 217 199 A 45 GLU H A 46 LYS H 1.0 0.0 4.44 218 200 A 45 GLU H A 41 LYS HA 1.0 0.0 6.00 219 201 A 45 GLU H A 46 LYS HG2 1.0 0.0 5.39 220 201 A 45 GLU H A 46 LYS HG3 1.0 0.0 5.39 221 202 A 45 GLU H A 44 ILE HG2% 1.0 0.0 5.08 222 203 A 44 ILE H A 46 LYS H 1.0 0.0 5.67 223 204 A 48 ARG H A 46 LYS H 1.0 0.0 6.16 224 205 A 47 ALA H A 46 LYS H 1.0 0.0 3.94 225 206 A 46 LYS H A 46 LYS HG2 1.0 0.0 4.03 226 206 A 46 LYS H A 46 LYS HG3 1.0 0.0 4.03 227 207 A 48 ARG H A 47 ALA HB% 1.0 0.0 4.30 228 208 A 48 ARG H A 78 LEU HDy% 1.0 0.0 6.30 229 209 A 48 ARG H A 49 LYS H 1.0 0.0 4.70 230 210 A 49 LYS H A 49 LYS HB2 1.0 0.0 3.90 231 210 A 49 LYS H A 49 LYS HB3 1.0 0.0 3.90 232 211 A 49 LYS H A 49 LYS HG2 1.0 0.0 5.21 233 211 A 49 LYS H A 49 LYS HG3 1.0 0.0 5.21 234 212 A 50 GLN H A 48 ARG H 1.0 0.0 6.12 235 213 A 50 GLN H A 49 LYS H 1.0 0.0 4.74 236 214 A 50 GLN H A 47 ALA HA 1.0 0.0 5.47 237 215 A 50 GLN H A 50 GLN HGx 1.0 0.0 5.20 238 216 A 50 GLN H A 49 LYS HD2 1.0 0.0 6.30 239 216 A 50 GLN H A 49 LYS HD3 1.0 0.0 6.30 240 217 A 50 GLN H A 49 LYS HG2 1.0 0.0 5.85 241 217 A 50 GLN H A 49 LYS HG3 1.0 0.0 5.85 242 218 A 50 GLN H A 51 GLY H 1.0 0.0 5.05 243 219 A 51 GLY H A 49 LYS HB2 1.0 0.0 6.29 244 219 A 49 LYS HB3 A 51 GLY H 1.0 0.0 6.29 245 220 A 52 ARG H A 52 ARG HG2 1.0 0.0 4.40 246 220 A 52 ARG H A 52 ARG HG3 1.0 0.0 4.40 247 221 A 5 VAL H A 54 ILE H 1.0 0.0 5.64 248 222 A 54 ILE H A 4 VAL HA 1.0 0.0 4.97 249 223 A 54 ILE HG2% A 54 ILE H 1.0 0.0 4.09 250 224 A 4 VAL HGx% A 54 ILE H 1.0 0.0 5.68 251 225 A 31 THR HA A 55 VAL H 1.0 0.0 4.85 252 226 A 55 VAL H A 53 PRO HB2 1.0 0.0 6.30 253 227 A 55 VAL H A 55 VAL HGy% 1.0 0.0 4.51 254 228 A 85 VAL H A 85 VAL HGy% 1.0 0.0 4.46 255 229 A 55 VAL HGx% A 55 VAL H 1.0 0.0 5.54 256 230 A 56 ILE H A 6 ILE HA 1.0 0.0 4.86 257 231 A 56 ILE H A 56 ILE HB 1.0 0.0 4.36 258 232 A 56 ILE H A 56 ILE HG1y 1.0 0.0 5.28 259 233 A 56 ILE H A 55 VAL HGx% 1.0 0.0 4.62 260 234 A 58 ILE H A 57 PHE H 1.0 0.0 5.57 261 235 A 57 PHE H A 56 ILE HG2% 1.0 0.0 4.50 262 236 A 58 ILE H A 57 PHE HB3 1.0 0.0 5.68 263 237 A 58 ILE H A 58 ILE HB 1.0 0.0 4.39 264 238 A 58 ILE H A 58 ILE HG12 1.0 0.0 5.39 265 238 A 58 ILE H A 58 ILE HG13 1.0 0.0 5.39 266 239 A 58 ILE H A 15 LEU HDy% 1.0 0.0 4.34 267 240 A 59 ARG H A 58 ILE HG12 1.0 0.0 6.28 268 240 A 58 ILE HG13 A 59 ARG H 1.0 0.0 6.28 269 241 A 59 ARG H A 58 ILE HG2% 1.0 0.0 4.96 270 242 A 59 ARG H A 60 GLY H 1.0 0.0 6.03 271 243 A 60 GLY H A 59 ARG HGx 1.0 0.0 6.30 272 244 A 15 LEU HDx% A 60 GLY H 1.0 0.0 5.62 273 245 A 115 ALA H A 114 GLU H 1.0 0.0 4.57 274 246 A 64 GLU H A 65 VAL H 1.0 0.0 5.11 275 247 A 65 VAL H A 66 VAL H 1.0 0.0 4.20 276 248 A 65 VAL H A 63 GLU HA 1.0 0.0 6.08 277 249 A 65 VAL H A 65 VAL HB 1.0 0.0 4.32 278 250 A 65 VAL H A 64 GLU HB2 1.0 0.0 4.88 279 250 A 65 VAL H A 64 GLU HB3 1.0 0.0 4.88 280 251 A 65 VAL HGy% A 65 VAL H 1.0 0.0 4.08 281 252 A 65 VAL H A 58 ILE HD1% 1.0 0.0 6.17 282 253 A 65 VAL H A 69 ILE HD1% 1.0 0.0 6.30 283 254 A 66 VAL H A 63 GLU HA 1.0 0.0 5.97 284 255 A 66 VAL H A 66 VAL HB 1.0 0.0 4.28 285 256 A 124 GLU H A 124 GLU HB2 1.0 0.0 3.92 286 256 A 124 GLU H A 124 GLU HB3 1.0 0.0 3.92 287 257 A 122 LEU H A 122 LEU HBx 1.0 0.0 4.30 288 258 A 66 VAL H A 66 VAL HGy% 1.0 0.0 4.03 289 259 A 68 ASP H A 69 ILE H 1.0 0.0 5.16 290 260 A 69 ILE H A 69 ILE HG1y 1.0 0.0 5.21 291 261 A 69 ILE H A 69 ILE HG1x 1.0 0.0 5.21 292 262 A 69 ILE H A 70 VAL H 1.0 0.0 4.20 293 263 A 71 GLU H A 70 VAL H 1.0 0.0 4.65 294 264 A 70 VAL H A 70 VAL HB 1.0 0.0 3.87 295 265 A 70 VAL H A 70 VAL HGy% 1.0 0.0 3.81 296 266 A 73 ALA H A 72 TYR H 1.0 0.0 4.26 297 267 A 77 GLY H A 78 LEU H 1.0 0.0 4.38 298 268 A 69 ILE HA A 72 TYR H 1.0 0.0 4.97 299 269 A 72 TYR H A 71 GLU HBy 1.0 0.0 5.00 300 270 A 78 LEU H A 78 LEU HG 1.0 0.0 4.39 301 271 A 122 LEU H A 122 LEU HDx% 1.0 0.0 5.24 302 272 A 122 LEU H A 122 LEU HDy% 1.0 0.0 5.69 303 273 A 73 ALA H A 70 VAL HA 1.0 0.0 5.28 304 274 A 73 ALA H A 72 TYR HBx 1.0 0.0 4.99 305 275 A 73 ALA HB% A 73 ALA H 1.0 0.0 3.87 306 276 A 73 ALA H A 44 ILE HD1% 1.0 0.0 5.58 307 277 A 73 ALA H A 69 ILE HG2% 1.0 0.0 5.92 308 278 A 74 GLN HE2y A 74 GLN HBx 1.0 0.0 6.30 309 279 A 74 GLN HE2y A 104 VAL HGy% 1.0 0.0 4.48 310 280 A 70 VAL HGx% A 74 GLN H 1.0 0.0 4.96 311 281 A 104 VAL HGy% A 74 GLN HE2x 1.0 0.0 4.48 312 282 A 74 GLN H A 75 LYS H 1.0 0.0 4.26 313 283 A 73 ALA H A 76 GLU H 1.0 0.0 6.30 314 284 A 74 GLN H A 76 GLU H 1.0 0.0 6.30 315 285 A 75 LYS H A 76 GLU H 1.0 0.0 4.11 316 286 A 77 GLY H A 76 GLU H 1.0 0.0 4.28 317 287 A 76 GLU H A 73 ALA HA 1.0 0.0 5.21 318 288 A 76 GLU H A 75 LYS HB2 1.0 0.0 4.28 319 288 A 75 LYS HB3 A 76 GLU H 1.0 0.0 4.28 320 289 A 76 GLU H A 78 LEU HDx% 1.0 0.0 5.51 321 290 A 75 LYS H A 77 GLY H 1.0 0.0 5.29 322 291 A 77 GLY H A 78 LEU HA 1.0 0.0 6.29 323 292 A 78 LEU H A 78 LEU HDx% 1.0 0.0 4.96 324 293 A 78 LEU HDy% A 78 LEU H 1.0 0.0 5.30 325 294 A 4 VAL H A 79 ARG H 1.0 0.0 5.82 326 295 A 79 ARG H A 3 THR HA 1.0 0.0 4.91 327 296 A 79 ARG H A 79 ARG HB2 1.0 0.0 4.09 328 296 A 79 ARG H A 79 ARG HB3 1.0 0.0 4.09 329 297 A 79 ARG H A 78 LEU HBy 1.0 0.0 4.94 330 298 A 79 ARG H A 78 LEU HBx 1.0 0.0 4.94 331 299 A 3 THR HG2% A 79 ARG H 1.0 0.0 5.99 332 300 A 79 ARG H A 4 VAL HGy% 1.0 0.0 6.01 333 301 A 78 LEU HDy% A 79 ARG H 1.0 0.0 4.91 334 302 A 109 THR H A 110 ASP H 1.0 0.0 5.69 335 303 A 79 ARG HA A 80 VAL H 1.0 0.0 3.52 336 304 A 110 ASP H A 109 THR HB 1.0 0.0 5.72 337 305 A 80 VAL H A 80 VAL HB 1.0 0.0 4.04 338 306 A 81 LEU H A 5 VAL HA 1.0 0.0 4.70 339 307 A 81 LEU H A 81 LEU HDx% 1.0 0.0 4.84 340 308 A 81 LEU H A 81 LEU HDy% 1.0 0.0 4.95 341 309 A 82 VAL H A 106 VAL HA 1.0 0.0 5.34 342 310 A 83 ILE H A 7 VAL HA 1.0 0.0 4.94 343 311 A 83 ILE H A 82 VAL HGx% 1.0 0.0 4.55 344 312 A 83 ILE HG2% A 84 LYS H 1.0 0.0 4.69 345 313 A 85 VAL H A 9 SER HA 1.0 0.0 6.30 346 314 A 85 VAL H A 8 VAL HGx% 1.0 0.0 5.54 347 315 A 85 VAL H A 84 LYS HGy 1.0 0.0 6.30 348 316 A 86 ALA H A 110 ASP HA 1.0 0.0 5.58 349 317 A 86 ALA H A 85 VAL HGx% 1.0 0.0 6.00 350 318 A 87 GLN H A 87 GLN HG2 1.0 0.0 5.42 351 318 A 87 GLN H A 87 GLN HG3 1.0 0.0 5.42 352 319 A 87 GLN H A 86 ALA HB% 1.0 0.0 5.01 353 320 A 122 LEU H A 122 LEU HBy 1.0 0.0 4.30 354 321 A 122 LEU H A 122 LEU HG 1.0 0.0 4.69 355 322 A 66 VAL H A 66 VAL HGx% 1.0 0.0 4.85 356 323 A 118 ARG H A 117 LYS HB2 1.0 0.0 4.23 357 323 A 117 LYS HB3 A 118 ARG H 1.0 0.0 4.23 358 324 A 97 GLU H A 98 GLN HB2 1.0 0.0 4.26 359 324 A 97 GLU H A 98 GLN HB3 1.0 0.0 4.26 360 325 A 98 GLN HE2x A 101 LYS HD2 1.0 0.0 6.03 361 325 A 98 GLN HE2x A 101 LYS HD3 1.0 0.0 6.03 362 326 A 118 ARG H A 117 LYS H 1.0 0.0 4.35 363 327 A 117 LYS H A 114 GLU HA 1.0 0.0 5.61 364 328 A 98 GLN H A 98 GLN HG2 1.0 0.0 4.53 365 328 A 98 GLN H A 98 GLN HG3 1.0 0.0 4.53 366 329 A 98 GLN H A 98 GLN HB2 1.0 0.0 3.69 367 329 A 98 GLN HB3 A 98 GLN H 1.0 0.0 3.69 368 330 A 117 LYS H A 117 LYS HB2 1.0 0.0 3.61 369 330 A 117 LYS HB3 A 117 LYS H 1.0 0.0 3.61 370 331 A 125 LYS H A 125 LYS HB2 1.0 0.0 4.07 371 331 A 125 LYS HB3 A 125 LYS H 1.0 0.0 4.07 372 332 A 101 LYS H A 100 LYS H 1.0 0.0 5.04 373 333 A 100 LYS HA A 103 GLY H 1.0 0.0 5.69 374 334 A 103 GLY H A 101 LYS HA 1.0 0.0 5.57 375 335 A 103 GLY H A 104 VAL HB 1.0 0.0 6.30 376 336 A 104 VAL HGy% A 103 GLY H 1.0 0.0 6.03 377 337 A 100 LYS HA A 104 VAL H 1.0 0.0 5.05 378 338 A 104 VAL HB A 104 VAL H 1.0 0.0 4.12 379 339 A 104 VAL HGy% A 104 VAL H 1.0 0.0 4.06 380 340 A 81 LEU HA A 105 ASP H 1.0 0.0 6.00 381 341 A 104 VAL HB A 105 ASP H 1.0 0.0 6.29 382 342 A 105 ASP H A 104 VAL HGx% 1.0 0.0 4.40 383 343 A 106 VAL H A 105 ASP HBy 1.0 0.0 6.07 384 344 A 106 VAL H A 105 ASP HBx 1.0 0.0 6.07 385 345 A 106 VAL H A 106 VAL HB 1.0 0.0 4.39 386 346 A 109 THR HA A 111 ASN H 1.0 0.0 5.76 387 347 A 116 LYS H A 113 ASP HA 1.0 0.0 5.30 388 348 A 116 LYS H A 116 LYS HD2 1.0 0.0 4.24 389 348 A 116 LYS H A 116 LYS HD3 1.0 0.0 4.24 390 349 A 116 LYS H A 115 ALA HB% 1.0 0.0 4.30 391 350 A 116 LYS H A 116 LYS HG2 1.0 0.0 5.04 392 350 A 116 LYS H A 116 LYS HG3 1.0 0.0 5.04 393 351 A 85 VAL HGx% A 111 ASN H 1.0 0.0 4.88 394 352 A 113 ASP H A 114 GLU HB2 1.0 0.0 5.04 395 352 A 114 GLU HB3 A 113 ASP H 1.0 0.0 5.04 396 353 A 114 GLU H A 113 ASP HBy 1.0 0.0 5.63 397 354 A 114 GLU H A 113 ASP HBx 1.0 0.0 5.63 398 355 A 114 GLU H A 114 GLU HB2 1.0 0.0 4.24 399 355 A 114 GLU HB3 A 114 GLU H 1.0 0.0 4.24 400 356 A 116 LYS H A 117 LYS H 1.0 0.0 4.33 401 357 A 125 LYS H A 126 VAL H 1.0 0.0 4.64 402 358 A 98 GLN H A 99 LEU HDx% 1.0 0.0 5.99 403 359 A 119 LEU H A 120 LYS H 1.0 0.0 4.30 404 360 A 119 LEU H A 116 LYS HA 1.0 0.0 5.49 405 361 A 119 LEU H A 119 LEU HDy% 1.0 0.0 4.99 406 362 A 122 LEU HDx% A 119 LEU H 1.0 0.0 5.54 407 363 A 119 LEU H A 83 ILE HD1% 1.0 0.0 5.44 408 364 A 16 GLU H A 16 GLU HBy 1.0 0.0 4.24 409 365 A 120 LYS HA A 123 LEU H 1.0 0.0 5.25 410 366 A 122 LEU HDx% A 123 LEU H 1.0 0.0 5.07 411 367 A 123 LEU H A 123 LEU HDy% 1.0 0.0 5.32 412 368 A 129 LEU H A 128 SER HB2 1.0 0.0 6.22 413 368 A 128 SER HB3 A 129 LEU H 1.0 0.0 6.22 414 369 A 17 GLU H A 14 ILE HA 1.0 0.0 5.35 415 370 A 4 VAL H A 4 VAL HGy% 1.0 0.0 4.63 416 371 A 4 VAL H A 4 VAL HGx% 1.0 0.0 5.45 417 372 A 4 VAL H A 5 VAL HGy% 1.0 0.0 6.27 418 373 A 4 VAL H A 78 LEU HA 1.0 0.0 6.30 419 374 A 4 VAL H A 79 ARG HA 1.0 0.0 6.30 420 375 A 5 VAL H A 53 PRO HB2 1.0 0.0 6.30 421 376 A 6 ILE H A 83 ILE HD1% 1.0 0.0 4.37 422 377 A 6 ILE H A 6 ILE HD1% 1.0 0.0 4.39 423 378 A 6 ILE H A 82 VAL HA 1.0 0.0 4.58 424 379 A 6 ILE H A 83 ILE H 1.0 0.0 5.37 425 380 A 5 VAL H A 6 ILE H 1.0 0.0 6.30 426 381 A 6 ILE H A 82 VAL H 1.0 0.0 6.30 427 382 A 7 VAL H A 57 PHE HD% 1.0 0.0 6.30 428 383 A 55 VAL HGx% A 7 VAL H 1.0 0.0 5.72 429 384 A 7 VAL H A 8 VAL HGy% 1.0 0.0 5.12 430 385 A 7 VAL H A 56 ILE HB 1.0 0.0 5.21 431 386 A 7 VAL HB A 8 VAL H 1.0 0.0 6.30 432 387 A 8 VAL H A 83 ILE HB 1.0 0.0 5.50 433 388 A 7 VAL H A 8 VAL H 1.0 0.0 5.39 434 389 A 8 VAL H A 9 SER H 1.0 0.0 6.09 435 390 A 7 VAL HGx% A 9 SER H 1.0 0.0 5.06 436 391 A 9 SER H A 58 ILE HB 1.0 0.0 6.08 437 392 A 12 GLU H A 11 ASP HB2 1.0 0.0 6.30 438 393 A 12 GLU H A 12 GLU HG2 1.0 0.0 6.30 439 393 A 12 GLU H A 12 GLU HG3 1.0 0.0 6.30 440 394 A 13 ARG H A 12 GLU HB2 1.0 0.0 4.63 441 394 A 13 ARG H A 12 GLU HB3 1.0 0.0 4.63 442 395 A 13 ARG H A 14 ILE HA 1.0 0.0 6.30 443 396 A 14 ILE H A 13 ARG HBx 1.0 0.0 5.06 444 397 A 14 ILE H A 13 ARG HBy 1.0 0.0 5.06 445 398 A 14 ILE H A 16 GLU H 1.0 0.0 6.30 446 399 A 15 LEU H A 14 ILE H 1.0 0.0 4.15 447 400 A 15 LEU H A 17 GLU H 1.0 0.0 6.25 448 401 A 15 LEU H A 15 LEU HDx% 1.0 0.0 5.19 449 402 A 15 LEU H A 14 ILE HB 1.0 0.0 4.67 450 403 A 15 LEU H A 11 ASP HB3 1.0 0.0 6.30 451 404 A 26 ASP H A 123 LEU HDy% 1.0 0.0 5.23 452 405 A 15 LEU HG A 16 GLU H 1.0 0.0 5.26 453 406 A 17 GLU H A 18 LEU H 1.0 0.0 4.20 454 407 A 18 LEU H A 19 LEU HB2 1.0 0.0 6.30 455 408 A 18 LEU H A 57 PHE HE% 1.0 0.0 6.16 456 409 A 19 LEU H A 57 PHE HD% 1.0 0.0 6.30 457 410 A 19 LEU H A 22 VAL HB 1.0 0.0 6.30 458 411 A 20 GLU H A 20 GLU HGx 1.0 0.0 5.10 459 412 A 21 VAL H A 23 LEU H 1.0 0.0 5.27 460 413 A 18 LEU H A 20 GLU H 1.0 0.0 5.55 461 414 A 19 LEU HDy% A 23 LEU H 1.0 0.0 5.34 462 415 A 71 GLU H A 68 ASP HA 1.0 0.0 5.65 463 416 A 23 LEU H A 20 GLU HA 1.0 0.0 4.74 464 417 A 24 LYS H A 23 LEU HDx% 1.0 0.0 6.30 465 418 A 24 LYS H A 22 VAL HA 1.0 0.0 6.27 466 419 A 25 SER H A 123 LEU HDy% 1.0 0.0 6.30 467 420 A 25 SER H A 26 ASP HB2 1.0 0.0 5.84 468 421 A 30 LYS H A 29 VAL HGx% 1.0 0.0 4.67 469 422 A 29 VAL HGy% A 30 LYS H 1.0 0.0 5.32 470 423 A 29 VAL HB A 30 LYS H 1.0 0.0 5.49 471 424 A 29 VAL H A 30 LYS H 1.0 0.0 6.23 472 425 A 31 THR H A 32 VAL H 1.0 0.0 5.61 473 426 A 31 THR H A 54 ILE HD1% 1.0 0.0 6.30 474 427 A 31 THR H A 55 VAL HGy% 1.0 0.0 6.30 475 428 A 31 THR H A 30 LYS HBx 1.0 0.0 5.28 476 429 A 31 THR H A 30 LYS HGy 1.0 0.0 5.96 477 430 A 31 THR H A 30 LYS HGx 1.0 0.0 5.96 478 431 A 32 VAL H A 32 VAL HGx% 1.0 0.0 5.01 479 432 A 34 THR H A 32 VAL HB 1.0 0.0 6.02 480 433 A 44 ILE HB A 47 ALA H 1.0 0.0 6.30 481 434 A 34 THR H A 33 ARG HDy 1.0 0.0 6.30 482 435 A 47 ALA H A 48 ARG HD2 1.0 0.0 6.30 483 435 A 47 ALA H A 48 ARG HD3 1.0 0.0 6.30 484 436 A 34 THR H A 57 PHE HB2 1.0 0.0 6.16 485 437 A 34 THR H A 33 ARG HDx 1.0 0.0 6.30 486 438 A 34 THR H A 57 PHE HD% 1.0 0.0 6.29 487 439 A 35 ASP H A 36 ASP HBx 1.0 0.0 6.30 488 440 A 35 ASP H A 36 ASP HBy 1.0 0.0 6.30 489 441 A 34 THR HG2% A 36 ASP H 1.0 0.0 4.51 490 442 A 35 ASP H A 36 ASP H 1.0 0.0 4.70 491 443 A 37 LYS H A 37 LYS HD2 1.0 0.0 5.67 492 443 A 37 LYS H A 37 LYS HD3 1.0 0.0 5.67 493 444 A 37 LYS H A 38 GLU HB2 1.0 0.0 6.30 494 444 A 37 LYS H A 38 GLU HB3 1.0 0.0 6.30 495 445 A 37 LYS H A 40 VAL HB 1.0 0.0 6.30 496 446 A 37 LYS H A 37 LYS HE2 1.0 0.0 6.30 497 446 A 37 LYS H A 37 LYS HE3 1.0 0.0 6.30 498 447 A 38 GLU H A 37 LYS HGx 1.0 0.0 5.11 499 448 A 38 GLU H A 37 LYS HGy 1.0 0.0 5.11 500 449 A 38 GLU H A 38 GLU HGx 1.0 0.0 4.42 501 450 A 39 LYS H A 36 ASP HA 1.0 0.0 6.30 502 451 A 37 LYS HA A 41 LYS H 1.0 0.0 6.07 503 452 A 41 LYS H A 39 LYS HA 1.0 0.0 6.30 504 453 A 69 ILE HA A 41 LYS H 1.0 0.0 6.30 505 454 A 69 ILE HD1% A 68 ASP H 1.0 0.0 6.23 506 455 A 68 ASP H A 66 VAL HGx% 1.0 0.0 6.20 507 456 A 44 ILE H A 42 GLU HA 1.0 0.0 6.13 508 457 A 44 ILE H A 40 VAL HA 1.0 0.0 6.24 509 458 A 44 ILE H A 47 ALA HB% 1.0 0.0 6.09 510 459 A 44 ILE H A 54 ILE HD1% 1.0 0.0 5.04 511 460 A 46 LYS H A 43 GLU HA 1.0 0.0 4.78 512 461 A 48 ARG H A 45 GLU HA 1.0 0.0 6.30 513 462 A 48 ARG H A 44 ILE HA 1.0 0.0 6.30 514 463 A 48 ARG H A 48 ARG HGx 1.0 0.0 5.24 515 464 A 48 ARG H A 48 ARG HGy 1.0 0.0 5.24 516 465 A 49 LYS H A 46 LYS HA 1.0 0.0 5.94 517 466 A 50 GLN H A 49 LYS HB2 1.0 0.0 4.77 518 466 A 50 GLN H A 49 LYS HB3 1.0 0.0 4.77 519 467 A 50 GLN H A 46 LYS HA 1.0 0.0 6.30 520 468 A 50 GLN H A 51 GLY HA2 1.0 0.0 6.30 521 468 A 50 GLN H A 51 GLY HA3 1.0 0.0 6.30 522 469 A 51 GLY H A 48 ARG HA 1.0 0.0 5.25 523 470 A 51 GLY H A 50 GLN HBx 1.0 0.0 6.30 524 471 A 51 GLY H A 50 GLN HBy 1.0 0.0 6.30 525 472 A 54 ILE H A 55 VAL H 1.0 0.0 6.11 526 473 A 54 ILE H A 4 VAL HB 1.0 0.0 6.28 527 474 A 31 THR HG2% A 55 VAL H 1.0 0.0 5.89 528 475 A 55 VAL H A 54 ILE HB 1.0 0.0 5.29 529 476 A 56 ILE H A 56 ILE HG2% 1.0 0.0 5.05 530 477 A 56 ILE H A 56 ILE HG1x 1.0 0.0 5.28 531 478 A 56 ILE H A 5 VAL HB 1.0 0.0 5.76 532 479 A 56 ILE H A 32 VAL H 1.0 0.0 6.30 533 480 A 57 PHE H A 33 ARG HA 1.0 0.0 5.42 534 481 A 57 PHE H A 57 PHE HE% 1.0 0.0 6.30 535 482 A 57 PHE H A 32 VAL HB 1.0 0.0 6.25 536 483 A 57 PHE H A 56 ILE HB 1.0 0.0 6.17 537 484 A 57 PHE H A 58 ILE HG12 1.0 0.0 6.30 538 484 A 57 PHE H A 58 ILE HG13 1.0 0.0 6.30 539 485 A 6 ILE HG2% A 57 PHE H 1.0 0.0 6.14 540 486 A 57 PHE H A 58 ILE HD1% 1.0 0.0 6.30 541 487 A 7 VAL HGx% A 58 ILE H 1.0 0.0 5.63 542 488 A 58 ILE H A 58 ILE HD1% 1.0 0.0 5.52 543 489 A 58 ILE H A 8 VAL HA 1.0 0.0 4.94 544 490 A 58 ILE HB A 59 ARG H 1.0 0.0 5.97 545 491 A 15 LEU HDy% A 60 GLY H 1.0 0.0 6.17 546 492 A 115 ALA H A 116 LYS HB2 1.0 0.0 6.30 547 492 A 115 ALA H A 116 LYS HB3 1.0 0.0 6.30 548 493 A 22 VAL H A 24 LYS HB2 1.0 0.0 6.30 549 493 A 22 VAL H A 24 LYS HB3 1.0 0.0 6.30 550 494 A 115 ALA H A 117 LYS HB2 1.0 0.0 6.30 551 494 A 115 ALA H A 117 LYS HB3 1.0 0.0 6.30 552 495 A 115 ALA H A 115 ALA HB% 1.0 0.0 4.34 553 496 A 115 ALA H A 113 ASP HA 1.0 0.0 6.30 554 497 A 65 VAL HGx% A 65 VAL H 1.0 0.0 4.40 555 498 A 58 ILE HG2% A 65 VAL H 1.0 0.0 6.30 556 499 A 65 VAL H A 64 GLU HG2 1.0 0.0 5.12 557 499 A 65 VAL H A 64 GLU HG3 1.0 0.0 5.12 558 500 A 65 VAL H A 62 TYR HB3 1.0 0.0 6.30 559 501 A 65 VAL H A 62 TYR HA 1.0 0.0 6.30 560 502 A 66 VAL H A 65 VAL HB 1.0 0.0 5.28 561 503 A 66 VAL H A 69 ILE HD1% 1.0 0.0 5.73 562 504 A 18 LEU H A 21 VAL HGy% 1.0 0.0 6.30 563 505 A 71 GLU H A 72 TYR H 1.0 0.0 4.23 564 506 A 72 TYR H A 71 GLU HBx 1.0 0.0 5.00 565 507 A 70 VAL HB A 72 TYR H 1.0 0.0 5.57 566 508 A 72 TYR H A 41 LYS HE2 1.0 0.0 6.30 567 508 A 72 TYR H A 41 LYS HE3 1.0 0.0 6.30 568 509 A 72 TYR H A 71 GLU HG2 1.0 0.0 6.30 569 509 A 72 TYR H A 71 GLU HG3 1.0 0.0 6.30 570 510 A 75 LYS H A 73 ALA H 1.0 0.0 6.05 571 511 A 73 ALA H A 72 TYR HBy 1.0 0.0 4.99 572 512 A 73 ALA H A 71 GLU HA 1.0 0.0 6.30 573 513 A 73 ALA H A 78 LEU HDx% 1.0 0.0 5.71 574 514 A 74 GLN H A 78 LEU HDx% 1.0 0.0 6.30 575 515 A 74 GLN H A 70 VAL HA 1.0 0.0 6.30 576 516 A 74 GLN H A 74 GLN HE2x 1.0 0.0 6.30 577 517 A 74 GLN HE2x A 74 GLN HA 1.0 0.0 6.30 578 518 A 74 GLN HE2x A 74 GLN HBx 1.0 0.0 6.30 579 519 A 75 LYS H A 72 TYR HA 1.0 0.0 5.25 580 520 A 75 LYS H A 75 LYS HD2 1.0 0.0 5.30 581 520 A 75 LYS H A 75 LYS HD3 1.0 0.0 5.30 582 521 A 74 GLN H A 77 GLY H 1.0 0.0 6.25 583 522 A 77 GLY H A 78 LEU HDx% 1.0 0.0 6.30 584 523 A 78 LEU HDy% A 77 GLY H 1.0 0.0 6.30 585 524 A 77 GLY H A 78 LEU HG 1.0 0.0 5.89 586 525 A 77 GLY H A 74 GLN HBx 1.0 0.0 6.30 587 526 A 77 GLY H A 75 LYS HB2 1.0 0.0 6.30 588 526 A 75 LYS HB3 A 77 GLY H 1.0 0.0 6.30 589 527 A 77 GLY H A 74 GLN HA 1.0 0.0 5.27 590 528 A 72 TYR H A 69 ILE HG2% 1.0 0.0 5.68 591 529 A 78 LEU H A 76 GLU H 1.0 0.0 6.06 592 530 A 73 ALA HB% A 80 VAL H 1.0 0.0 6.30 593 531 A 110 ASP H A 115 ALA HB% 1.0 0.0 6.30 594 532 A 80 VAL H A 79 ARG HGy 1.0 0.0 5.55 595 533 A 81 LEU H A 6 ILE HD1% 1.0 0.0 5.25 596 534 A 81 LEU H A 4 VAL HB 1.0 0.0 5.81 597 535 A 4 VAL H A 81 LEU H 1.0 0.0 5.84 598 536 A 83 ILE H A 82 VAL H 1.0 0.0 6.26 599 537 A 82 VAL H A 81 LEU HBy 1.0 0.0 5.71 600 538 A 83 ILE H A 83 ILE HG2% 1.0 0.0 5.41 601 539 A 83 ILE H A 83 ILE HD1% 1.0 0.0 5.35 602 540 A 83 ILE H A 6 ILE HD1% 1.0 0.0 6.30 603 541 A 6 ILE HG2% A 83 ILE H 1.0 0.0 5.25 604 542 A 83 ILE H A 82 VAL HGy% 1.0 0.0 5.23 605 543 A 83 ILE H A 82 VAL HB 1.0 0.0 6.30 606 544 A 84 LYS H A 106 VAL HGy% 1.0 0.0 6.28 607 545 A 84 LYS H A 83 ILE HB 1.0 0.0 6.30 608 546 A 84 LYS H A 107 ARG HB2 1.0 0.0 6.30 609 546 A 84 LYS H A 107 ARG HB3 1.0 0.0 6.30 610 547 A 95 PHE H A 95 PHE HD% 1.0 0.0 6.30 611 548 A 98 GLN H A 95 PHE HA 1.0 0.0 5.25 612 549 A 104 VAL H A 104 VAL HGx% 1.0 0.0 5.55 613 550 A 81 LEU HDx% A 105 ASP H 1.0 0.0 6.13 614 551 A 104 VAL HGy% A 105 ASP H 1.0 0.0 6.30 615 552 A 105 ASP H A 106 VAL H 1.0 0.0 6.22 616 553 A 106 VAL H A 106 VAL HGx% 1.0 0.0 5.10 617 554 A 82 VAL HGy% A 107 ARG H 1.0 0.0 5.42 618 555 A 106 VAL HGy% A 107 ARG H 1.0 0.0 5.50 619 556 A 110 ASP H A 108 VAL HA 1.0 0.0 5.67 620 557 A 111 ASN H A 114 GLU HB2 1.0 0.0 6.02 621 557 A 114 GLU HB3 A 111 ASN H 1.0 0.0 6.02 622 558 A 115 ALA H A 113 ASP H 1.0 0.0 6.30 623 559 A 114 GLU H A 112 GLU HA 1.0 0.0 6.30 624 560 A 114 GLU H A 115 ALA HA 1.0 0.0 6.30 625 561 A 116 LYS H A 116 LYS HB2 1.0 0.0 4.21 626 561 A 116 LYS H A 116 LYS HB3 1.0 0.0 4.21 627 562 A 118 ARG H A 118 ARG HGx 1.0 0.0 5.47 628 563 A 119 LEU H A 115 ALA HA 1.0 0.0 5.88 629 564 A 119 LEU H A 119 LEU HG 1.0 0.0 4.11 630 565 A 21 VAL HGx% A 120 LYS H 1.0 0.0 5.42 631 566 A 120 LYS H A 119 LEU HDy% 1.0 0.0 5.68 632 567 A 118 ARG H A 120 LYS H 1.0 0.0 5.55 633 568 A 123 LEU H A 123 LEU HDx% 1.0 0.0 4.84 634 569 A 123 LEU H A 122 LEU HBx 1.0 0.0 4.86 635 570 A 123 LEU H A 122 LEU HBy 1.0 0.0 4.86 636 571 A 124 GLU H A 120 LYS HA 1.0 0.0 6.01 637 572 A 126 VAL H A 125 LYS HB2 1.0 0.0 4.41 638 572 A 125 LYS HB3 A 126 VAL H 1.0 0.0 4.41 639 573 A 126 VAL HB A 127 GLY H 1.0 0.0 6.30 640 574 A 129 LEU HDx% A 129 LEU H 1.0 0.0 6.30 641 575 A 129 LEU H A 129 LEU HDy% 1.0 0.0 6.30 642 576 A 85 VAL HGx% A 87 GLN HE2x 1.0 0.0 6.30 643 577 A 85 VAL HGx% A 87 GLN HE2y 1.0 0.0 6.30 644 578 A 85 VAL HGy% A 109 THR H 1.0 0.0 6.30 645 579 A 109 THR H A 108 VAL HGy% 1.0 0.0 6.30 646 580 A 109 THR H A 85 VAL HGx% 1.0 0.0 5.34 647 581 A 82 VAL H A 82 VAL HGx% 1.0 0.0 5.10 648 582 A 99 LEU H A 99 LEU HDy% 1.0 0.0 6.06 649 583 A 100 LYS H A 99 LEU H 1.0 0.0 5.26 650 584 A 99 LEU H A 96 TYR HA 1.0 0.0 5.90 651 585 A 99 LEU H A 98 GLN HB2 1.0 0.0 5.00 652 585 A 98 GLN HB3 A 99 LEU H 1.0 0.0 5.00 653 586 A 122 LEU H A 123 LEU H 1.0 0.0 4.08 654 587 A 124 GLU H A 123 LEU H 1.0 0.0 3.94 655 588 A 124 GLU H A 125 LYS H 1.0 0.0 4.28 656 589 A 118 ARG H A 119 LEU H 1.0 0.0 4.81 657 590 A 122 LEU H A 118 ARG H 1.0 0.0 6.30 658 591 A 110 ASP H A 111 ASN H 1.0 0.0 4.98 659 592 A 82 VAL H A 107 ARG H 1.0 0.0 5.84 660 593 A 83 ILE H A 84 LYS H 1.0 0.0 6.30 661 594 A 84 LYS H A 107 ARG H 1.0 0.0 6.28 662 595 A 85 VAL H A 86 ALA H 1.0 0.0 5.47 663 596 A 82 VAL H A 105 ASP H 1.0 0.0 6.04 664 597 A 104 VAL H A 105 ASP H 1.0 0.0 6.30 665 598 A 82 VAL H A 106 VAL H 1.0 0.0 6.30 666 599 A 106 VAL H A 107 ARG H 1.0 0.0 6.30 667 600 A 110 ASP H A 109 THR HG2% 1.0 0.0 6.02 668 601 A 85 VAL HGy% A 110 ASP H 1.0 0.0 6.01 669 602 A 110 ASP H A 108 VAL HGy% 1.0 0.0 6.30 670 603 A 97 GLU H A 98 GLN H 1.0 0.0 4.06 671 604 A 98 GLN H A 99 LEU H 1.0 0.0 4.49 672 605 A 48 ARG H A 48 ARG HD2 1.0 0.0 6.30 673 605 A 48 ARG H A 48 ARG HD3 1.0 0.0 6.30 674 606 A 111 ASN H A 85 VAL HA 1.0 0.0 6.30 675 607 A 45 GLU H A 45 GLU HG2 1.0 0.0 4.37 676 607 A 45 GLU H A 45 GLU HG3 1.0 0.0 4.37 677 608 A 74 GLN HE2x A 103 GLY H 1.0 0.0 6.30 678 609 A 74 GLN HE2x A 104 VAL H 1.0 0.0 6.30 679 610 A 74 GLN HE2y A 103 GLY H 1.0 0.0 6.30 680 611 A 74 GLN HE2y A 104 VAL H 1.0 0.0 6.30 681 612 A 74 GLN H A 74 GLN HE2y 1.0 0.0 6.30 682 613 A 56 ILE H A 55 VAL H 1.0 0.0 6.04 683 614 A 3 THR HB A 53 PRO HB3 1.0 0.0 5.31 684 615 A 5 VAL HB A 3 THR HB 1.0 0.0 6.30 685 616 A 3 THR HG2% A 3 THR HA 1.0 0.0 4.45 686 617 A 3 THR HG2% A 79 ARG HB2 1.0 0.0 4.96 687 617 A 3 THR HG2% A 79 ARG HB3 1.0 0.0 4.96 688 618 A 54 ILE HA A 55 VAL HGy% 1.0 0.0 5.59 689 619 A 104 VAL HGx% A 104 VAL HA 1.0 0.0 4.37 690 620 A 32 VAL H A 32 VAL HGy% 1.0 0.0 4.60 691 621 A 104 VAL HGy% A 80 VAL H 1.0 0.0 4.82 692 622 A 70 VAL HGx% A 70 VAL HA 1.0 0.0 4.14 693 623 A 80 VAL HA A 4 VAL HB 1.0 0.0 5.31 694 624 A 57 PHE HZ A 55 VAL HGy% 1.0 0.0 6.26 695 625 A 108 VAL HGy% A 96 TYR HD% 1.0 0.0 6.30 696 626 A 22 VAL HGy% A 55 VAL HGy% 1.0 0.0 4.94 697 627 A 31 THR HG2% A 55 VAL HGy% 1.0 0.0 5.23 698 628 A 6 ILE H A 5 VAL HGx% 1.0 0.0 5.29 699 629 A 82 VAL H A 82 VAL HGy% 1.0 0.0 4.26 700 630 A 81 LEU H A 104 VAL HGx% 1.0 0.0 5.70 701 631 A 85 VAL H A 85 VAL HGx% 1.0 0.0 5.30 702 632 A 5 VAL HA A 5 VAL HGx% 1.0 0.0 4.04 703 633 A 85 VAL HGx% A 85 VAL HA 1.0 0.0 4.18 704 634 A 85 VAL HGx% A 112 GLU HA 1.0 0.0 4.85 705 635 A 106 VAL HB A 82 VAL HGy% 1.0 0.0 4.62 706 636 A 85 VAL HGx% A 115 ALA HB% 1.0 0.0 5.76 707 637 A 85 VAL HGx% A 86 ALA HB% 1.0 0.0 5.10 708 638 A 6 ILE HB A 83 ILE H 1.0 0.0 6.30 709 639 A 47 ALA H A 54 ILE HD1% 1.0 0.0 5.44 710 640 A 54 ILE HA A 54 ILE HD1% 1.0 0.0 5.32 711 641 A 56 ILE HA A 56 ILE HD1% 1.0 0.0 5.04 712 642 A 44 ILE HA A 54 ILE HD1% 1.0 0.0 4.45 713 643 A 70 VAL HA A 6 ILE HD1% 1.0 0.0 6.26 714 644 A 54 ILE HD1% A 43 GLU HBx 1.0 0.0 4.62 715 645 A 6 ILE HG2% A 82 VAL HA 1.0 0.0 6.11 716 646 A 6 ILE HG2% A 7 VAL HA 1.0 0.0 6.21 717 647 A 6 ILE HG2% A 6 ILE HA 1.0 0.0 4.42 718 648 A 69 ILE HA A 69 ILE HG2% 1.0 0.0 4.42 719 649 A 69 ILE HG2% A 66 VAL HA 1.0 0.0 5.94 720 650 A 6 ILE HG2% A 56 ILE HB 1.0 0.0 5.06 721 651 A 73 ALA HB% A 69 ILE HG2% 1.0 0.0 4.98 722 652 A 6 ILE HG2% A 66 VAL HGy% 1.0 0.0 4.62 723 653 A 80 VAL H A 79 ARG HGx 1.0 0.0 5.55 724 654 A 7 VAL HGy% A 83 ILE H 1.0 0.0 6.01 725 655 A 7 VAL HGy% A 57 PHE HA 1.0 0.0 6.25 726 656 A 7 VAL HGy% A 6 ILE HA 1.0 0.0 5.90 727 657 A 5 VAL HB A 7 VAL HGy% 1.0 0.0 5.84 728 658 A 7 VAL HGy% A 119 LEU HDy% 1.0 0.0 3.90 729 659 A 8 VAL HA A 8 VAL HGy% 1.0 0.0 4.17 730 660 A 9 SER H A 8 VAL HGy% 1.0 0.0 5.18 731 661 A 82 VAL HGx% A 82 VAL HA 1.0 0.0 4.40 732 662 A 84 LYS HA A 8 VAL HB 1.0 0.0 5.22 733 663 A 117 LYS HB3 A 117 LYS HE2 1.0 0.0 4.66 734 663 A 117 LYS HB2 A 117 LYS HE2 1.0 0.0 4.66 735 663 A 117 LYS HE3 A 117 LYS HB2 1.0 0.0 4.66 736 663 A 117 LYS HB3 A 117 LYS HE3 1.0 0.0 4.66 737 664 A 15 LEU H A 12 GLU HA 1.0 0.0 5.66 738 665 A 23 LEU HB3 A 20 GLU HA 1.0 0.0 4.17 739 666 A 115 ALA HB% A 112 GLU HA 1.0 0.0 4.90 740 667 A 14 ILE HG2% A 112 GLU HA 1.0 0.0 5.41 741 668 A 14 ILE HD1% A 112 GLU HA 1.0 0.0 5.80 742 669 A 73 ALA HA A 76 GLU HBy 1.0 0.0 5.33 743 670 A 18 LEU HDx% A 17 GLU HB2 1.0 0.0 4.66 744 670 A 17 GLU HB3 A 18 LEU HDx% 1.0 0.0 4.66 745 671 A 38 GLU H A 38 GLU HGy 1.0 0.0 4.42 746 672 A 14 ILE HD1% A 112 GLU HGy 1.0 0.0 6.30 747 673 A 16 GLU H A 13 ARG HA 1.0 0.0 4.80 748 674 A 114 GLU HA A 117 LYS HD2 1.0 0.0 4.01 749 674 A 114 GLU HA A 117 LYS HD3 1.0 0.0 4.01 750 675 A 47 ALA HB% A 48 ARG HA 1.0 0.0 4.04 751 676 A 23 LEU H A 23 LEU HG 1.0 0.0 4.54 752 677 A 31 THR HG2% A 23 LEU HG 1.0 0.0 3.98 753 678 A 9 SER H A 63 GLU HB2 1.0 0.0 6.14 754 678 A 9 SER H A 63 GLU HB3 1.0 0.0 6.14 755 679 A 63 GLU HB3 A 60 GLY HAy 1.0 0.0 6.22 756 679 A 60 GLY HAy A 63 GLU HB2 1.0 0.0 6.22 757 680 A 8 VAL HGx% A 63 GLU HB2 1.0 0.0 5.91 758 680 A 8 VAL HGx% A 63 GLU HB3 1.0 0.0 5.91 759 681 A 8 VAL HGy% A 63 GLU HB2 1.0 0.0 6.30 760 681 A 8 VAL HGy% A 63 GLU HB3 1.0 0.0 6.30 761 682 A 118 ARG H A 118 ARG HD2 1.0 0.0 6.30 762 682 A 118 ARG H A 118 ARG HD3 1.0 0.0 6.30 763 683 A 118 ARG HA A 118 ARG HD2 1.0 0.0 4.45 764 683 A 118 ARG HD3 A 118 ARG HA 1.0 0.0 4.45 765 684 A 81 LEU HDx% A 79 ARG HD2 1.0 0.0 5.15 766 684 A 81 LEU HDx% A 79 ARG HD3 1.0 0.0 5.15 767 685 A 81 LEU HDy% A 79 ARG HD2 1.0 0.0 5.60 768 685 A 81 LEU HDy% A 79 ARG HD3 1.0 0.0 5.60 769 686 A 19 LEU HDx% A 33 ARG HDy 1.0 0.0 6.18 770 687 A 78 LEU HDy% A 48 ARG HBx 1.0 0.0 5.75 771 688 A 11 ASP HB3 A 14 ILE HB 1.0 0.0 5.38 772 689 A 18 LEU H A 14 ILE HA 1.0 0.0 6.30 773 690 A 14 ILE HA A 17 GLU HB2 1.0 0.0 4.86 774 690 A 17 GLU HB3 A 14 ILE HA 1.0 0.0 4.86 775 691 A 14 ILE HD1% A 14 ILE HA 1.0 0.0 4.92 776 692 A 14 ILE HD1% A 11 ASP HB3 1.0 0.0 4.61 777 693 A 14 ILE HD1% A 11 ASP HB2 1.0 0.0 4.83 778 694 A 14 ILE HD1% A 14 ILE HB 1.0 0.0 4.28 779 695 A 14 ILE HG2% A 9 SER HA 1.0 0.0 6.21 780 696 A 14 ILE HG2% A 9 SER HBy 1.0 0.0 5.29 781 697 A 14 ILE HG2% A 14 ILE HA 1.0 0.0 4.40 782 698 A 15 LEU HG A 14 ILE HG2% 1.0 0.0 6.30 783 699 A 18 LEU H A 15 LEU HA 1.0 0.0 6.16 784 700 A 9 SER H A 15 LEU HDy% 1.0 0.0 5.91 785 701 A 81 LEU HDy% A 81 LEU HA 1.0 0.0 5.11 786 702 A 15 LEU HDy% A 15 LEU HA 1.0 0.0 4.81 787 703 A 58 ILE H A 15 LEU HDx% 1.0 0.0 5.23 788 704 A 69 ILE H A 70 VAL HGy% 1.0 0.0 5.88 789 705 A 71 GLU H A 70 VAL HGy% 1.0 0.0 5.84 790 706 A 9 SER H A 15 LEU HDx% 1.0 0.0 4.69 791 707 A 15 LEU HDx% A 57 PHE HE% 1.0 0.0 5.78 792 708 A 8 VAL HA A 15 LEU HDx% 1.0 0.0 5.26 793 709 A 57 PHE HA A 15 LEU HDx% 1.0 0.0 5.44 794 710 A 15 LEU HDx% A 15 LEU HA 1.0 0.0 4.15 795 711 A 70 VAL HGy% A 70 VAL HA 1.0 0.0 4.01 796 712 A 15 LEU HDx% A 57 PHE HB2 1.0 0.0 5.41 797 713 A 29 VAL HGy% A 26 ASP HB3 1.0 0.0 4.74 798 714 A 29 VAL HGy% A 28 ASN HB2 1.0 0.0 5.38 799 714 A 29 VAL HGy% A 28 ASN HB3 1.0 0.0 5.38 800 715 A 15 LEU HB3 A 57 PHE HB3 1.0 0.0 6.22 801 716 A 19 LEU HB3 A 16 GLU HA 1.0 0.0 4.70 802 717 A 125 LYS HA A 124 GLU HB2 1.0 0.0 5.02 803 717 A 124 GLU HB3 A 125 LYS HA 1.0 0.0 5.02 804 718 A 109 THR HG2% A 114 GLU HB2 1.0 0.0 4.94 805 718 A 114 GLU HB3 A 109 THR HG2% 1.0 0.0 4.94 806 719 A 38 GLU HA A 41 LYS HD2 1.0 0.0 4.69 807 719 A 38 GLU HA A 41 LYS HD3 1.0 0.0 4.69 808 720 A 18 LEU H A 17 GLU HGy 1.0 0.0 6.30 809 721 A 71 GLU H A 71 GLU HG2 1.0 0.0 5.11 810 721 A 71 GLU H A 71 GLU HG3 1.0 0.0 5.11 811 722 A 124 GLU H A 124 GLU HG2 1.0 0.0 4.43 812 722 A 124 GLU H A 124 GLU HG3 1.0 0.0 4.43 813 723 A 71 GLU HA A 71 GLU HG2 1.0 0.0 4.26 814 723 A 71 GLU HG3 A 71 GLU HA 1.0 0.0 4.26 815 724 A 20 GLU H A 18 LEU HA 1.0 0.0 5.81 816 725 A 23 LEU HG A 23 LEU HA 1.0 0.0 4.36 817 726 A 18 LEU HDx% A 18 LEU HA 1.0 0.0 3.86 818 727 A 18 LEU HDy% A 18 LEU HBx 1.0 0.0 4.42 819 728 A 18 LEU HDx% A 116 LYS H 1.0 0.0 5.59 820 729 A 18 LEU HDx% A 116 LYS HA 1.0 0.0 4.40 821 730 A 18 LEU HDx% A 21 VAL HGy% 1.0 0.0 4.39 822 731 A 18 LEU H A 18 LEU HG 1.0 0.0 5.20 823 732 A 26 ASP HA A 27 PRO HGy 1.0 0.0 6.29 824 733 A 22 VAL H A 19 LEU HA 1.0 0.0 5.54 825 734 A 21 VAL H A 19 LEU HA 1.0 0.0 6.30 826 735 A 19 LEU H A 19 LEU HDy% 1.0 0.0 5.54 827 736 A 19 LEU HDy% A 57 PHE HE% 1.0 0.0 6.21 828 737 A 19 LEU HDy% A 31 THR HB 1.0 0.0 5.61 829 738 A 19 LEU HDy% A 20 GLU HA 1.0 0.0 5.42 830 739 A 19 LEU HDy% A 16 GLU HA 1.0 0.0 5.10 831 740 A 19 LEU HDy% A 19 LEU HA 1.0 0.0 5.53 832 741 A 19 LEU HDy% A 23 LEU HG 1.0 0.0 5.60 833 742 A 19 LEU HB3 A 19 LEU HDy% 1.0 0.0 4.14 834 743 A 19 LEU HDx% A 23 LEU H 1.0 0.0 6.06 835 744 A 19 LEU HDx% A 31 THR HA 1.0 0.0 6.12 836 745 A 19 LEU HDx% A 31 THR HB 1.0 0.0 4.47 837 746 A 19 LEU HDx% A 19 LEU HA 1.0 0.0 4.29 838 747 A 19 LEU HDx% A 23 LEU HG 1.0 0.0 5.57 839 748 A 19 LEU HDx% A 23 LEU HDy% 1.0 0.0 4.16 840 749 A 19 LEU HDy% A 23 LEU HDx% 1.0 0.0 3.82 841 750 A 19 LEU HG A 20 GLU H 1.0 0.0 6.10 842 751 A 19 LEU HG A 57 PHE HE% 1.0 0.0 6.28 843 752 A 19 LEU HG A 31 THR HB 1.0 0.0 5.51 844 753 A 120 LYS H A 117 LYS HA 1.0 0.0 5.24 845 754 A 19 LEU HG A 20 GLU HA 1.0 0.0 6.03 846 755 A 20 GLU HA A 23 LEU HDx% 1.0 0.0 4.79 847 756 A 21 VAL HA A 25 SER H 1.0 0.0 6.03 848 757 A 44 ILE HA A 45 GLU HA 1.0 0.0 5.72 849 758 A 21 VAL HA A 24 LYS HB2 1.0 0.0 4.77 850 758 A 21 VAL HA A 24 LYS HB3 1.0 0.0 4.77 851 759 A 21 VAL HGx% A 21 VAL HA 1.0 0.0 4.17 852 760 A 106 VAL H A 106 VAL HGy% 1.0 0.0 4.71 853 761 A 21 VAL HGy% A 18 LEU HA 1.0 0.0 4.36 854 762 A 21 VAL HGy% A 21 VAL HA 1.0 0.0 3.86 855 763 A 21 VAL HGy% A 116 LYS HB2 1.0 0.0 5.58 856 763 A 21 VAL HGy% A 116 LYS HB3 1.0 0.0 5.58 857 764 A 21 VAL HGy% A 116 LYS HD2 1.0 0.0 4.57 858 764 A 21 VAL HGy% A 116 LYS HD3 1.0 0.0 4.57 859 765 A 21 VAL HB A 22 VAL H 1.0 0.0 4.79 860 766 A 21 VAL HB A 18 LEU HA 1.0 0.0 4.67 861 767 A 22 VAL HA A 25 SER HBy 1.0 0.0 5.43 862 768 A 22 VAL HGx% A 23 LEU H 1.0 0.0 5.20 863 769 A 22 VAL HGx% A 23 LEU HA 1.0 0.0 5.07 864 770 A 22 VAL HGx% A 22 VAL HA 1.0 0.0 4.16 865 771 A 21 VAL H A 22 VAL HGy% 1.0 0.0 6.04 866 772 A 18 LEU HA A 22 VAL HGy% 1.0 0.0 5.90 867 773 A 22 VAL HGy% A 119 LEU HA 1.0 0.0 6.30 868 774 A 22 VAL HGy% A 19 LEU HA 1.0 0.0 4.77 869 775 A 22 VAL HGy% A 22 VAL HA 1.0 0.0 4.04 870 776 A 55 VAL HGx% A 22 VAL HGy% 1.0 0.0 4.47 871 777 A 21 VAL H A 22 VAL HB 1.0 0.0 6.30 872 778 A 22 VAL HB A 23 LEU HA 1.0 0.0 6.30 873 779 A 22 VAL HB A 31 THR HB 1.0 0.0 6.30 874 780 A 22 VAL HB A 19 LEU HA 1.0 0.0 5.39 875 781 A 44 ILE HA A 54 ILE HB 1.0 0.0 6.30 876 782 A 23 LEU H A 23 LEU HDy% 1.0 0.0 5.20 877 783 A 23 LEU HDy% A 23 LEU HA 1.0 0.0 3.78 878 784 A 23 LEU HB2 A 23 LEU HDy% 1.0 0.0 4.43 879 785 A 19 LEU HG A 23 LEU HDy% 1.0 0.0 5.03 880 786 A 31 THR HG2% A 23 LEU HDy% 1.0 0.0 5.33 881 787 A 23 LEU HB3 A 24 LYS H 1.0 0.0 5.20 882 788 A 22 VAL HB A 23 LEU HB3 1.0 0.0 5.85 883 789 A 23 LEU HB3 A 23 LEU HDx% 1.0 0.0 4.37 884 790 A 127 GLY H A 122 LEU HA 1.0 0.0 4.43 885 791 A 39 LYS HA A 39 LYS HG2 1.0 0.0 4.33 886 791 A 39 LYS HG3 A 39 LYS HA 1.0 0.0 4.33 887 792 A 101 LYS H A 101 LYS HG2 1.0 0.0 4.76 888 792 A 101 LYS H A 101 LYS HG3 1.0 0.0 4.76 889 793 A 24 LYS H A 24 LYS HGy 1.0 0.0 5.86 890 794 A 75 LYS H A 75 LYS HG2 1.0 0.0 5.60 891 794 A 75 LYS H A 75 LYS HG3 1.0 0.0 5.60 892 795 A 24 LYS H A 24 LYS HGx 1.0 0.0 5.86 893 796 A 25 SER H A 24 LYS HGx 1.0 0.0 5.90 894 797 A 109 THR H A 108 VAL HB 1.0 0.0 6.30 895 798 A 98 GLN HA A 101 LYS HB2 1.0 0.0 4.33 896 798 A 98 GLN HA A 101 LYS HB3 1.0 0.0 4.33 897 799 A 101 LYS HB3 A 101 LYS HE2 1.0 0.0 5.60 898 799 A 101 LYS HB2 A 101 LYS HE2 1.0 0.0 5.60 899 799 A 101 LYS HE3 A 101 LYS HB2 1.0 0.0 5.60 900 799 A 101 LYS HB3 A 101 LYS HE3 1.0 0.0 5.60 901 800 A 21 VAL HGx% A 120 LYS HBy 1.0 0.0 5.34 902 801 A 101 LYS H A 101 LYS HD2 1.0 0.0 5.12 903 801 A 101 LYS H A 101 LYS HD3 1.0 0.0 5.12 904 802 A 98 GLN HE2y A 101 LYS HD2 1.0 0.0 6.03 905 802 A 101 LYS HD3 A 98 GLN HE2y 1.0 0.0 6.03 906 803 A 117 LYS H A 117 LYS HD2 1.0 0.0 6.06 907 803 A 117 LYS H A 117 LYS HD3 1.0 0.0 6.06 908 804 A 125 LYS HA A 125 LYS HD2 1.0 0.0 5.19 909 804 A 125 LYS HA A 125 LYS HD3 1.0 0.0 5.19 910 805 A 114 GLU HB3 A 117 LYS HD2 1.0 0.0 4.13 911 805 A 114 GLU HB2 A 117 LYS HD2 1.0 0.0 4.13 912 805 A 117 LYS HD3 A 114 GLU HB2 1.0 0.0 4.13 913 805 A 114 GLU HB3 A 117 LYS HD3 1.0 0.0 4.13 914 806 A 32 VAL HGy% A 32 VAL HA 1.0 0.0 4.43 915 807 A 26 ASP H A 25 SER HBx 1.0 0.0 5.21 916 808 A 21 VAL HGx% A 25 SER HBx 1.0 0.0 5.15 917 809 A 26 ASP H A 25 SER HBy 1.0 0.0 5.21 918 810 A 25 SER HBy A 120 LYS HGy 1.0 0.0 6.30 919 811 A 21 VAL HGx% A 25 SER HBy 1.0 0.0 5.15 920 812 A 26 ASP HB2 A 29 VAL HB 1.0 0.0 6.26 921 813 A 29 VAL HGy% A 26 ASP HB2 1.0 0.0 5.02 922 814 A 101 LYS HB2 A 101 LYS HD2 1.0 0.0 3.85 923 814 A 101 LYS HB3 A 101 LYS HD2 1.0 0.0 3.85 924 814 A 101 LYS HD3 A 101 LYS HB2 1.0 0.0 3.85 925 814 A 101 LYS HB3 A 101 LYS HD3 1.0 0.0 3.85 926 815 A 117 LYS HB2 A 117 LYS HD2 1.0 0.0 4.33 927 815 A 117 LYS HB3 A 117 LYS HD2 1.0 0.0 4.33 928 815 A 117 LYS HD3 A 117 LYS HB2 1.0 0.0 4.33 929 815 A 117 LYS HB3 A 117 LYS HD3 1.0 0.0 4.33 930 816 A 125 LYS HB2 A 125 LYS HD2 1.0 0.0 4.39 931 816 A 125 LYS HB3 A 125 LYS HD2 1.0 0.0 4.39 932 816 A 125 LYS HD3 A 125 LYS HB2 1.0 0.0 4.39 933 816 A 125 LYS HB3 A 125 LYS HD3 1.0 0.0 4.39 934 817 A 53 PRO HDy A 52 ARG HG2 1.0 0.0 5.88 935 817 A 52 ARG HG3 A 53 PRO HDy 1.0 0.0 5.88 936 818 A 29 VAL HGy% A 53 PRO HDy 1.0 0.0 5.89 937 819 A 123 LEU H A 123 LEU HG 1.0 0.0 4.96 938 820 A 26 ASP HA A 27 PRO HGx 1.0 0.0 6.29 939 821 A 52 ARG HG3 A 53 PRO HDx 1.0 0.0 5.88 940 821 A 52 ARG HG2 A 53 PRO HDx 1.0 0.0 5.88 941 822 A 29 VAL HA A 52 ARG HG2 1.0 0.0 5.63 942 822 A 52 ARG HG3 A 29 VAL HA 1.0 0.0 5.63 943 823 A 55 VAL H A 29 VAL HGx% 1.0 0.0 5.19 944 824 A 29 VAL H A 29 VAL HGx% 1.0 0.0 5.05 945 825 A 54 ILE HA A 29 VAL HGx% 1.0 0.0 5.65 946 826 A 123 LEU HDy% A 123 LEU HBy 1.0 0.0 4.16 947 827 A 31 THR HG2% A 29 VAL HGx% 1.0 0.0 4.58 948 828 A 117 LYS HA A 117 LYS HE2 1.0 0.0 6.30 949 828 A 117 LYS HE3 A 117 LYS HA 1.0 0.0 6.30 950 829 A 54 ILE HA A 30 LYS HBx 1.0 0.0 6.05 951 830 A 54 ILE HA A 53 PRO HB2 1.0 0.0 6.30 952 831 A 30 LYS HA A 30 LYS HDy 1.0 0.0 5.50 953 832 A 39 LYS HA A 39 LYS HDy 1.0 0.0 5.06 954 833 A 54 ILE HA A 30 LYS HBy 1.0 0.0 6.05 955 834 A 30 LYS HA A 30 LYS HDx 1.0 0.0 5.50 956 835 A 23 LEU HDy% A 31 THR HB 1.0 0.0 6.30 957 836 A 31 THR HB A 32 VAL HGy% 1.0 0.0 6.30 958 837 A 31 THR HA A 55 VAL HB 1.0 0.0 5.84 959 838 A 31 THR HA A 32 VAL HGy% 1.0 0.0 5.82 960 839 A 31 THR HA A 56 ILE HD1% 1.0 0.0 6.30 961 840 A 22 VAL H A 31 THR HG2% 1.0 0.0 6.21 962 841 A 31 THR HG2% A 31 THR HA 1.0 0.0 4.22 963 842 A 31 THR HG2% A 30 LYS HA 1.0 0.0 6.00 964 843 A 31 THR HG2% A 19 LEU HA 1.0 0.0 6.02 965 844 A 22 VAL HB A 31 THR HG2% 1.0 0.0 5.00 966 845 A 31 THR HG2% A 55 VAL HB 1.0 0.0 4.53 967 846 A 22 VAL HGx% A 31 THR HG2% 1.0 0.0 3.81 968 847 A 19 LEU HDx% A 31 THR HG2% 1.0 0.0 4.13 969 848 A 55 VAL HGx% A 31 THR HG2% 1.0 0.0 5.27 970 849 A 70 VAL HGx% A 70 VAL H 1.0 0.0 5.52 971 850 A 31 THR H A 32 VAL HGy% 1.0 0.0 5.92 972 851 A 40 VAL HA A 32 VAL HGx% 1.0 0.0 5.30 973 852 A 33 ARG H A 32 VAL HB 1.0 0.0 6.30 974 853 A 31 THR HA A 32 VAL HB 1.0 0.0 6.30 975 854 A 56 ILE HA A 32 VAL HB 1.0 0.0 5.17 976 855 A 57 PHE HB2 A 33 ARG HA 1.0 0.0 5.12 977 856 A 56 ILE HG2% A 33 ARG HA 1.0 0.0 6.23 978 857 A 33 ARG HA A 33 ARG HDx 1.0 0.0 6.06 979 858 A 11 ASP HB3 A 14 ILE HG2% 1.0 0.0 5.44 980 859 A 19 LEU HDx% A 33 ARG HDx 1.0 0.0 6.18 981 860 A 34 THR HB A 39 LYS HG2 1.0 0.0 5.87 982 860 A 34 THR HB A 39 LYS HG3 1.0 0.0 5.87 983 861 A 34 THR HG2% A 35 ASP HA 1.0 0.0 5.46 984 862 A 40 VAL HA A 34 THR HG2% 1.0 0.0 5.40 985 863 A 19 LEU H A 16 GLU HA 1.0 0.0 5.70 986 864 A 20 GLU H A 16 GLU HA 1.0 0.0 6.30 987 865 A 39 LYS H A 37 LYS HA 1.0 0.0 6.30 988 866 A 21 VAL HGx% A 120 LYS HBx 1.0 0.0 5.34 989 867 A 37 LYS HA A 37 LYS HD2 1.0 0.0 5.89 990 867 A 37 LYS HA A 37 LYS HD3 1.0 0.0 5.89 991 868 A 18 LEU HDx% A 116 LYS HD2 1.0 0.0 5.17 992 868 A 18 LEU HDx% A 116 LYS HD3 1.0 0.0 5.17 993 869 A 39 LYS HA A 42 GLU HB2 1.0 0.0 4.56 994 869 A 42 GLU HB3 A 39 LYS HA 1.0 0.0 4.56 995 870 A 9 SER HA A 59 ARG HGx 1.0 0.0 6.30 996 871 A 37 LYS HA A 40 VAL HB 1.0 0.0 4.89 997 872 A 39 LYS HA A 39 LYS HDx 1.0 0.0 5.06 998 873 A 43 GLU H A 41 LYS HA 1.0 0.0 6.30 999 874 A 44 ILE HB A 41 LYS HA 1.0 0.0 4.69 1000 875 A 41 LYS HA A 44 ILE HD1% 1.0 0.0 4.64 1001 876 A 38 GLU HA A 41 LYS HGy 1.0 0.0 6.30 1002 877 A 41 LYS H A 41 LYS HE2 1.0 0.0 6.30 1003 877 A 41 LYS H A 41 LYS HE3 1.0 0.0 6.30 1004 878 A 72 TYR HE% A 41 LYS HE2 1.0 0.0 6.30 1005 878 A 41 LYS HE3 A 72 TYR HE% 1.0 0.0 6.30 1006 879 A 38 GLU HA A 41 LYS HE2 1.0 0.0 5.13 1007 879 A 38 GLU HA A 41 LYS HE3 1.0 0.0 5.13 1008 880 A 69 ILE HD1% A 41 LYS HE2 1.0 0.0 6.11 1009 880 A 69 ILE HD1% A 41 LYS HE3 1.0 0.0 6.11 1010 881 A 41 LYS H A 41 LYS HD2 1.0 0.0 5.62 1011 881 A 41 LYS HD3 A 41 LYS H 1.0 0.0 5.62 1012 882 A 41 LYS HA A 41 LYS HD2 1.0 0.0 5.90 1013 882 A 41 LYS HD3 A 41 LYS HA 1.0 0.0 5.90 1014 883 A 38 GLU HB2 A 41 LYS HD2 1.0 0.0 5.05 1015 883 A 38 GLU HB3 A 41 LYS HD2 1.0 0.0 5.05 1016 883 A 41 LYS HD3 A 38 GLU HB2 1.0 0.0 5.05 1017 883 A 38 GLU HB3 A 41 LYS HD3 1.0 0.0 5.05 1018 884 A 40 VAL HB A 41 LYS HD2 1.0 0.0 5.55 1019 884 A 40 VAL HB A 41 LYS HD3 1.0 0.0 5.55 1020 885 A 129 LEU H A 130 GLU HG2 1.0 0.0 6.30 1021 885 A 129 LEU H A 130 GLU HG3 1.0 0.0 6.30 1022 886 A 129 LEU HG A 130 GLU HG2 1.0 0.0 5.44 1023 886 A 129 LEU HG A 130 GLU HG3 1.0 0.0 5.44 1024 887 A 43 GLU HA A 46 LYS HG2 1.0 0.0 4.97 1025 887 A 46 LYS HG3 A 43 GLU HA 1.0 0.0 4.97 1026 888 A 43 GLU HA A 46 LYS HD2 1.0 0.0 5.44 1027 888 A 43 GLU HA A 46 LYS HD3 1.0 0.0 5.44 1028 889 A 32 VAL HGy% A 43 GLU HA 1.0 0.0 5.80 1029 890 A 32 VAL HGy% A 43 GLU HGy 1.0 0.0 5.32 1030 891 A 39 LYS HG3 A 43 GLU HGx 1.0 0.0 5.80 1031 891 A 39 LYS HG2 A 43 GLU HGx 1.0 0.0 5.80 1032 892 A 32 VAL HGy% A 43 GLU HGx 1.0 0.0 5.32 1033 893 A 21 VAL HA A 20 GLU HA 1.0 0.0 6.13 1034 894 A 44 ILE H A 44 ILE HD1% 1.0 0.0 5.18 1035 895 A 45 GLU H A 44 ILE HD1% 1.0 0.0 6.01 1036 896 A 44 ILE HD1% A 72 TYR HE% 1.0 0.0 5.39 1037 897 A 44 ILE HA A 44 ILE HD1% 1.0 0.0 5.35 1038 898 A 40 VAL HA A 44 ILE HD1% 1.0 0.0 6.30 1039 899 A 44 ILE HD1% A 72 TYR HBy 1.0 0.0 6.30 1040 900 A 73 ALA HB% A 44 ILE HD1% 1.0 0.0 5.03 1041 901 A 44 ILE H A 44 ILE HG2% 1.0 0.0 5.69 1042 902 A 48 ARG H A 44 ILE HG2% 1.0 0.0 6.09 1043 903 A 44 ILE HG2% A 72 TYR HD% 1.0 0.0 5.12 1044 904 A 44 ILE HA A 44 ILE HG2% 1.0 0.0 4.22 1045 905 A 41 LYS HA A 44 ILE HG2% 1.0 0.0 5.59 1046 906 A 44 ILE HG2% A 48 ARG HD2 1.0 0.0 5.57 1047 906 A 44 ILE HG2% A 48 ARG HD3 1.0 0.0 5.57 1048 907 A 54 ILE HG2% A 44 ILE HG1x 1.0 0.0 5.28 1049 908 A 74 GLN H A 71 GLU HA 1.0 0.0 5.28 1050 909 A 44 ILE HG2% A 45 GLU HA 1.0 0.0 5.03 1051 910 A 18 LEU H A 20 GLU HB2 1.0 0.0 6.04 1052 910 A 18 LEU H A 20 GLU HB3 1.0 0.0 6.04 1053 911 A 95 PHE H A 97 GLU HB2 1.0 0.0 6.30 1054 911 A 95 PHE H A 97 GLU HB3 1.0 0.0 6.30 1055 912 A 21 VAL HGy% A 20 GLU HB2 1.0 0.0 5.33 1056 912 A 21 VAL HGy% A 20 GLU HB3 1.0 0.0 5.33 1057 913 A 24 LYS HA A 24 LYS HE2 1.0 0.0 5.54 1058 913 A 24 LYS HA A 24 LYS HE3 1.0 0.0 5.54 1059 914 A 37 LYS HE3 A 38 GLU HB2 1.0 0.0 6.30 1060 914 A 38 GLU HB3 A 37 LYS HE2 1.0 0.0 6.30 1061 914 A 38 GLU HB3 A 37 LYS HE3 1.0 0.0 6.30 1062 914 A 37 LYS HE2 A 38 GLU HB2 1.0 0.0 6.30 1063 915 A 97 GLU HB2 A 101 LYS HE2 1.0 0.0 6.30 1064 915 A 97 GLU HB3 A 101 LYS HE2 1.0 0.0 6.30 1065 915 A 101 LYS HE3 A 97 GLU HB2 1.0 0.0 6.30 1066 915 A 101 LYS HE3 A 97 GLU HB3 1.0 0.0 6.30 1067 916 A 114 GLU HA A 117 LYS HB2 1.0 0.0 4.73 1068 916 A 117 LYS HB3 A 114 GLU HA 1.0 0.0 4.73 1069 917 A 47 ALA HB% A 46 LYS H 1.0 0.0 6.30 1070 918 A 50 GLN H A 47 ALA HB% 1.0 0.0 6.30 1071 919 A 54 ILE HA A 47 ALA HB% 1.0 0.0 6.24 1072 920 A 44 ILE HA A 47 ALA HB% 1.0 0.0 4.74 1073 921 A 54 ILE HG2% A 47 ALA HB% 1.0 0.0 4.50 1074 922 A 47 ALA HB% A 54 ILE HD1% 1.0 0.0 4.27 1075 923 A 47 ALA HA A 54 ILE HD1% 1.0 0.0 6.21 1076 924 A 118 ARG H A 118 ARG HGy 1.0 0.0 5.47 1077 925 A 114 GLU HA A 113 ASP HA 1.0 0.0 5.13 1078 926 A 114 GLU HB3 A 117 LYS HE2 1.0 0.0 5.33 1079 926 A 114 GLU HB2 A 117 LYS HE2 1.0 0.0 5.33 1080 926 A 117 LYS HE3 A 114 GLU HB2 1.0 0.0 5.33 1081 926 A 114 GLU HB3 A 117 LYS HE3 1.0 0.0 5.33 1082 927 A 49 LYS HB3 A 49 LYS HE2 1.0 0.0 5.71 1083 927 A 49 LYS HB2 A 49 LYS HE2 1.0 0.0 5.71 1084 927 A 49 LYS HE3 A 49 LYS HB2 1.0 0.0 5.71 1085 927 A 49 LYS HB3 A 49 LYS HE3 1.0 0.0 5.71 1086 928 A 50 GLN HA A 49 LYS HD2 1.0 0.0 6.30 1087 928 A 49 LYS HD3 A 50 GLN HA 1.0 0.0 6.30 1088 929 A 50 GLN HA A 52 ARG HG2 1.0 0.0 6.30 1089 929 A 52 ARG HG3 A 50 GLN HA 1.0 0.0 6.30 1090 930 A 50 GLN HA A 49 LYS HG2 1.0 0.0 6.07 1091 930 A 49 LYS HG3 A 50 GLN HA 1.0 0.0 6.07 1092 931 A 129 LEU HDx% A 129 LEU HA 1.0 0.0 4.20 1093 932 A 52 ARG HG3 A 50 GLN HGy 1.0 0.0 6.24 1094 932 A 50 GLN HGy A 52 ARG HG2 1.0 0.0 6.24 1095 933 A 53 PRO HB2 A 29 VAL HGx% 1.0 0.0 4.46 1096 934 A 29 VAL HGy% A 53 PRO HDx 1.0 0.0 5.89 1097 935 A 54 ILE HA A 55 VAL HB 1.0 0.0 6.30 1098 936 A 54 ILE HG2% A 55 VAL H 1.0 0.0 5.94 1099 937 A 54 ILE HG2% A 53 PRO HA 1.0 0.0 5.67 1100 938 A 54 ILE HG2% A 4 VAL HA 1.0 0.0 4.49 1101 939 A 54 ILE HG2% A 44 ILE HA 1.0 0.0 4.62 1102 940 A 54 ILE HG2% A 44 ILE HG1y 1.0 0.0 5.28 1103 941 A 54 ILE HG2% A 4 VAL HGx% 1.0 0.0 3.64 1104 942 A 54 ILE HG2% A 54 ILE HD1% 1.0 0.0 4.17 1105 943 A 55 VAL HGy% A 55 VAL HA 1.0 0.0 4.36 1106 944 A 55 VAL HGx% A 55 VAL HA 1.0 0.0 4.46 1107 945 A 55 VAL HGx% A 6 ILE HA 1.0 0.0 6.30 1108 946 A 55 VAL HGx% A 56 ILE HA 1.0 0.0 6.30 1109 947 A 55 VAL HGx% A 7 VAL HB 1.0 0.0 5.99 1110 948 A 86 ALA HB% A 108 VAL HB 1.0 0.0 5.10 1111 949 A 82 VAL HA A 83 ILE HB 1.0 0.0 6.30 1112 950 A 84 LYS HA A 83 ILE HB 1.0 0.0 6.30 1113 951 A 6 ILE HA A 56 ILE HB 1.0 0.0 4.76 1114 952 A 7 VAL HGy% A 83 ILE HB 1.0 0.0 4.91 1115 953 A 56 ILE H A 56 ILE HD1% 1.0 0.0 5.41 1116 954 A 54 ILE HD1% A 43 GLU HBy 1.0 0.0 4.62 1117 955 A 56 ILE HD1% A 56 ILE HB 1.0 0.0 4.17 1118 956 A 7 VAL H A 56 ILE HG2% 1.0 0.0 6.30 1119 957 A 58 ILE H A 56 ILE HG2% 1.0 0.0 6.30 1120 958 A 32 VAL H A 56 ILE HG2% 1.0 0.0 6.23 1121 959 A 56 ILE HG2% A 58 ILE HG12 1.0 0.0 4.66 1122 959 A 56 ILE HG2% A 58 ILE HG13 1.0 0.0 4.66 1123 960 A 32 VAL HB A 56 ILE HG1x 1.0 0.0 6.30 1124 961 A 57 PHE HA A 7 VAL HB 1.0 0.0 4.88 1125 962 A 57 PHE HA A 56 ILE HG2% 1.0 0.0 5.82 1126 963 A 57 PHE HA A 58 ILE HG2% 1.0 0.0 6.04 1127 964 A 114 GLU HB3 A 111 ASN HBx 1.0 0.0 5.57 1128 964 A 111 ASN HBx A 114 GLU HB2 1.0 0.0 5.57 1129 965 A 57 PHE HB3 A 58 ILE HG12 1.0 0.0 6.30 1130 965 A 57 PHE HB3 A 58 ILE HG13 1.0 0.0 6.30 1131 966 A 100 LYS HA A 99 LEU HA 1.0 0.0 5.29 1132 967 A 58 ILE HD1% A 35 ASP HA 1.0 0.0 5.48 1133 968 A 58 ILE HD1% A 58 ILE HA 1.0 0.0 5.00 1134 969 A 58 ILE HD1% A 66 VAL HA 1.0 0.0 5.91 1135 970 A 65 VAL HB A 58 ILE HD1% 1.0 0.0 6.30 1136 971 A 58 ILE HB A 58 ILE HD1% 1.0 0.0 4.21 1137 972 A 56 ILE HG2% A 58 ILE HD1% 1.0 0.0 4.11 1138 973 A 58 ILE HG2% A 58 ILE HD1% 1.0 0.0 4.23 1139 974 A 58 ILE H A 58 ILE HG2% 1.0 0.0 4.98 1140 975 A 58 ILE HG2% A 66 VAL H 1.0 0.0 6.04 1141 976 A 8 VAL HA A 58 ILE HG2% 1.0 0.0 5.93 1142 977 A 58 ILE HG2% A 35 ASP HA 1.0 0.0 5.67 1143 978 A 58 ILE HG2% A 63 GLU HA 1.0 0.0 4.95 1144 979 A 58 ILE HG2% A 62 TYR HB2 1.0 0.0 5.64 1145 980 A 59 ARG HA A 15 LEU HDy% 1.0 0.0 5.11 1146 981 A 9 SER HA A 59 ARG HGy 1.0 0.0 6.30 1147 982 A 9 SER HA A 85 VAL HB 1.0 0.0 6.30 1148 983 A 10 ASN HA A 60 GLY HAx 1.0 0.0 6.30 1149 984 A 63 GLU HB3 A 60 GLY HAx 1.0 0.0 6.22 1150 984 A 60 GLY HAx A 63 GLU HB2 1.0 0.0 6.22 1151 985 A 8 VAL HGx% A 60 GLY HAx 1.0 0.0 5.24 1152 986 A 62 TYR HA A 61 ALA HB% 1.0 0.0 6.20 1153 987 A 62 TYR HB2 A 61 ALA HB% 1.0 0.0 6.26 1154 988 A 92 LEU HDy% A 96 TYR HBy 1.0 0.0 6.30 1155 989 A 65 VAL HGx% A 62 TYR HB3 1.0 0.0 6.30 1156 990 A 58 ILE HB A 63 GLU HB2 1.0 0.0 4.25 1157 990 A 58 ILE HB A 63 GLU HB3 1.0 0.0 4.25 1158 991 A 23 LEU HB2 A 20 GLU HA 1.0 0.0 4.75 1159 992 A 64 GLU H A 64 GLU HG2 1.0 0.0 5.62 1160 992 A 64 GLU H A 64 GLU HG3 1.0 0.0 5.62 1161 993 A 115 ALA H A 114 GLU HG2 1.0 0.0 5.20 1162 993 A 115 ALA H A 114 GLU HG3 1.0 0.0 5.20 1163 994 A 65 VAL HA A 37 LYS HD2 1.0 0.0 6.21 1164 994 A 37 LYS HD3 A 65 VAL HA 1.0 0.0 6.21 1165 995 A 65 VAL HGx% A 66 VAL H 1.0 0.0 5.42 1166 996 A 65 VAL HGx% A 65 VAL HA 1.0 0.0 4.32 1167 997 A 65 VAL HGx% A 37 LYS HA 1.0 0.0 5.25 1168 998 A 65 VAL HGx% A 66 VAL HA 1.0 0.0 6.01 1169 999 A 65 VAL HGy% A 66 VAL H 1.0 0.0 5.42 1170 1000 A 65 VAL HGy% A 65 VAL HA 1.0 0.0 4.45 1171 1001 A 65 VAL HGy% A 37 LYS HA 1.0 0.0 6.29 1172 1002 A 65 VAL HGy% A 63 GLU HA 1.0 0.0 6.30 1173 1003 A 65 VAL HGy% A 62 TYR HB3 1.0 0.0 5.55 1174 1004 A 65 VAL HGy% A 62 TYR HB2 1.0 0.0 6.00 1175 1005 A 65 VAL HGy% A 64 GLU HB2 1.0 0.0 6.30 1176 1005 A 65 VAL HGy% A 64 GLU HB3 1.0 0.0 6.30 1177 1006 A 65 VAL HB A 69 ILE HD1% 1.0 0.0 5.73 1178 1007 A 70 VAL H A 66 VAL HA 1.0 0.0 6.30 1179 1008 A 69 ILE H A 66 VAL HA 1.0 0.0 5.99 1180 1009 A 66 VAL HA A 69 ILE HB 1.0 0.0 5.10 1181 1010 A 66 VAL HA A 69 ILE HG1y 1.0 0.0 6.30 1182 1011 A 66 VAL HGx% A 66 VAL HA 1.0 0.0 4.26 1183 1012 A 69 ILE HD1% A 66 VAL HA 1.0 0.0 4.47 1184 1013 A 66 VAL HGx% A 67 ARG HA 1.0 0.0 5.69 1185 1014 A 6 ILE HB A 66 VAL HGx% 1.0 0.0 4.15 1186 1015 A 65 VAL H A 66 VAL HGy% 1.0 0.0 6.28 1187 1016 A 66 VAL HGy% A 95 PHE HZ 1.0 0.0 5.90 1188 1017 A 66 VAL HGy% A 66 VAL HA 1.0 0.0 4.26 1189 1018 A 58 ILE HB A 66 VAL HGy% 1.0 0.0 6.30 1190 1019 A 58 ILE HD1% A 66 VAL HGy% 1.0 0.0 4.09 1191 1020 A 60 GLY H A 59 ARG HGy 1.0 0.0 6.30 1192 1021 A 94 ARG HB3 A 94 ARG HD2 1.0 0.0 4.32 1193 1021 A 94 ARG HB2 A 94 ARG HD2 1.0 0.0 4.32 1194 1021 A 94 ARG HD3 A 94 ARG HB2 1.0 0.0 4.32 1195 1021 A 94 ARG HB3 A 94 ARG HD3 1.0 0.0 4.32 1196 1022 A 69 ILE H A 68 ASP HBx 1.0 0.0 5.54 1197 1023 A 65 VAL HA A 68 ASP HBx 1.0 0.0 5.76 1198 1024 A 69 ILE H A 68 ASP HBy 1.0 0.0 5.54 1199 1025 A 103 GLY H A 102 ASP HB2 1.0 0.0 6.21 1200 1026 A 65 VAL HA A 68 ASP HBy 1.0 0.0 5.76 1201 1027 A 70 VAL H A 69 ILE HB 1.0 0.0 5.18 1202 1028 A 69 ILE HD1% A 69 ILE HB 1.0 0.0 4.33 1203 1029 A 69 ILE HA A 73 ALA H 1.0 0.0 6.30 1204 1030 A 69 ILE HA A 72 TYR HD% 1.0 0.0 6.02 1205 1031 A 69 ILE HA A 72 TYR HBy 1.0 0.0 5.39 1206 1032 A 69 ILE HD1% A 69 ILE H 1.0 0.0 5.47 1207 1033 A 40 VAL H A 69 ILE HD1% 1.0 0.0 6.30 1208 1034 A 41 LYS H A 69 ILE HD1% 1.0 0.0 6.30 1209 1035 A 70 VAL H A 69 ILE HG2% 1.0 0.0 5.69 1210 1036 A 69 ILE H A 69 ILE HG2% 1.0 0.0 5.38 1211 1037 A 69 ILE HG2% A 72 TYR HD% 1.0 0.0 6.23 1212 1038 A 70 VAL HA A 69 ILE HG2% 1.0 0.0 5.68 1213 1039 A 66 VAL HA A 69 ILE HG1x 1.0 0.0 6.30 1214 1040 A 71 GLU H A 70 VAL HB 1.0 0.0 5.01 1215 1041 A 72 TYR HA A 75 LYS HB2 1.0 0.0 4.81 1216 1041 A 75 LYS HB3 A 72 TYR HA 1.0 0.0 4.81 1217 1042 A 41 LYS HD2 A 72 TYR HBx 1.0 0.0 6.30 1218 1042 A 41 LYS HD3 A 72 TYR HBx 1.0 0.0 6.30 1219 1043 A 73 ALA HB% A 78 LEU H 1.0 0.0 6.05 1220 1044 A 73 ALA HB% A 72 TYR HD% 1.0 0.0 5.95 1221 1045 A 73 ALA HB% A 70 VAL HA 1.0 0.0 4.65 1222 1046 A 78 LEU H A 73 ALA HA 1.0 0.0 6.30 1223 1047 A 44 ILE HD1% A 73 ALA HA 1.0 0.0 5.30 1224 1048 A 73 ALA HA A 78 LEU HDx% 1.0 0.0 4.63 1225 1049 A 75 LYS H A 74 GLN HGy 1.0 0.0 6.30 1226 1050 A 70 VAL HGx% A 74 GLN HGy 1.0 0.0 5.05 1227 1051 A 74 GLN HE2y A 74 GLN HBy 1.0 0.0 6.30 1228 1052 A 75 LYS H A 74 GLN HGx 1.0 0.0 6.30 1229 1053 A 70 VAL HGx% A 74 GLN HGx 1.0 0.0 5.05 1230 1054 A 20 GLU H A 17 GLU HA 1.0 0.0 5.54 1231 1055 A 72 TYR H A 75 LYS HG2 1.0 0.0 5.28 1232 1055 A 72 TYR H A 75 LYS HG3 1.0 0.0 5.28 1233 1056 A 65 VAL HB A 37 LYS HE2 1.0 0.0 4.91 1234 1056 A 65 VAL HB A 37 LYS HE3 1.0 0.0 4.91 1235 1057 A 74 GLN H A 75 LYS HB2 1.0 0.0 5.62 1236 1057 A 74 GLN H A 75 LYS HB3 1.0 0.0 5.62 1237 1058 A 75 LYS H A 76 GLU HA 1.0 0.0 6.30 1238 1059 A 76 GLU H A 76 GLU HGy 1.0 0.0 5.72 1239 1060 A 76 GLU H A 76 GLU HGx 1.0 0.0 5.72 1240 1061 A 123 LEU HDx% A 127 GLY HAy 1.0 0.0 6.30 1241 1062 A 78 LEU HA A 80 VAL H 1.0 0.0 6.30 1242 1063 A 78 LEU HDx% A 78 LEU HA 1.0 0.0 6.25 1243 1064 A 92 LEU HA A 92 LEU HDx% 1.0 0.0 4.66 1244 1065 A 78 LEU HDx% A 48 ARG HD2 1.0 0.0 5.67 1245 1065 A 78 LEU HDx% A 48 ARG HD3 1.0 0.0 5.67 1246 1066 A 78 LEU HDy% A 78 LEU HA 1.0 0.0 4.09 1247 1067 A 78 LEU HDy% A 48 ARG HA 1.0 0.0 6.07 1248 1068 A 78 LEU HDy% A 76 GLU HA 1.0 0.0 6.30 1249 1069 A 78 LEU HDy% A 2 GLY HAx 1.0 0.0 5.39 1250 1070 A 78 LEU HDy% A 48 ARG HD2 1.0 0.0 5.83 1251 1070 A 78 LEU HDy% A 48 ARG HD3 1.0 0.0 5.83 1252 1071 A 78 LEU HG A 73 ALA HA 1.0 0.0 6.30 1253 1072 A 3 THR HA A 79 ARG HB2 1.0 0.0 5.61 1254 1072 A 3 THR HA A 79 ARG HB3 1.0 0.0 5.61 1255 1073 A 80 VAL H A 79 ARG HD2 1.0 0.0 6.15 1256 1073 A 80 VAL H A 79 ARG HD3 1.0 0.0 6.15 1257 1074 A 79 ARG HA A 79 ARG HD2 1.0 0.0 5.45 1258 1074 A 79 ARG HA A 79 ARG HD3 1.0 0.0 5.45 1259 1075 A 3 THR HG2% A 79 ARG HD2 1.0 0.0 4.98 1260 1075 A 3 THR HG2% A 79 ARG HD3 1.0 0.0 4.98 1261 1076 A 80 VAL HA A 81 LEU HA 1.0 0.0 5.57 1262 1077 A 81 LEU H A 80 VAL HB 1.0 0.0 6.13 1263 1078 A 79 ARG HA A 80 VAL HB 1.0 0.0 6.30 1264 1079 A 81 LEU HA A 105 ASP HBy 1.0 0.0 5.61 1265 1080 A 81 LEU HDx% A 81 LEU HA 1.0 0.0 4.80 1266 1081 A 81 LEU HDy% A 128 SER HB2 1.0 0.0 4.86 1267 1081 A 81 LEU HDy% A 128 SER HB3 1.0 0.0 4.86 1268 1082 A 82 VAL H A 81 LEU HDx% 1.0 0.0 5.33 1269 1083 A 81 LEU HDx% A 82 VAL HA 1.0 0.0 5.76 1270 1084 A 122 LEU HDx% A 122 LEU HA 1.0 0.0 4.11 1271 1085 A 6 ILE HB A 82 VAL HA 1.0 0.0 5.17 1272 1086 A 82 VAL HB A 107 ARG H 1.0 0.0 6.30 1273 1087 A 106 VAL HA A 82 VAL HB 1.0 0.0 5.28 1274 1088 A 5 VAL HB A 55 VAL HA 1.0 0.0 4.80 1275 1089 A 122 LEU H A 83 ILE HD1% 1.0 0.0 6.30 1276 1090 A 5 VAL HA A 83 ILE HD1% 1.0 0.0 5.41 1277 1091 A 83 ILE HD1% A 119 LEU HA 1.0 0.0 4.97 1278 1092 A 83 ILE HD1% A 118 ARG HD2 1.0 0.0 6.11 1279 1092 A 83 ILE HD1% A 118 ARG HD3 1.0 0.0 6.11 1280 1093 A 83 ILE HD1% A 83 ILE HB 1.0 0.0 3.99 1281 1094 A 83 ILE HG2% A 107 ARG HA 1.0 0.0 5.83 1282 1095 A 83 ILE HG2% A 115 ALA HA 1.0 0.0 5.20 1283 1096 A 7 VAL HGy% A 83 ILE HG2% 1.0 0.0 4.44 1284 1097 A 18 LEU H A 18 LEU HDy% 1.0 0.0 4.99 1285 1098 A 18 LEU HA A 18 LEU HDy% 1.0 0.0 5.12 1286 1099 A 18 LEU HDy% A 18 LEU HBy 1.0 0.0 4.42 1287 1100 A 7 VAL HGy% A 18 LEU HDy% 1.0 0.0 5.15 1288 1101 A 110 ASP HA A 86 ALA HB% 1.0 0.0 5.28 1289 1102 A 86 ALA HB% A 85 VAL HA 1.0 0.0 5.20 1290 1103 A 86 ALA HB% A 88 ASP HB2 1.0 0.0 6.30 1291 1103 A 86 ALA HB% A 88 ASP HB3 1.0 0.0 6.30 1292 1104 A 86 ALA HB% A 92 LEU HDy% 1.0 0.0 4.01 1293 1105 A 85 VAL HA A 87 GLN HG2 1.0 0.0 6.26 1294 1105 A 87 GLN HG3 A 85 VAL HA 1.0 0.0 6.26 1295 1106 A 85 VAL HGx% A 87 GLN HG2 1.0 0.0 5.68 1296 1106 A 85 VAL HGx% A 87 GLN HG3 1.0 0.0 5.68 1297 1107 A 11 ASP HB2 A 14 ILE HB 1.0 0.0 5.26 1298 1108 A 11 ASP HB2 A 14 ILE HG1y 1.0 0.0 6.30 1299 1109 A 11 ASP HB2 A 14 ILE HG2% 1.0 0.0 5.52 1300 1110 A 95 PHE HA A 98 GLN HB2 1.0 0.0 5.49 1301 1110 A 98 GLN HB3 A 95 PHE HA 1.0 0.0 5.49 1302 1111 A 87 GLN H A 89 GLN HGy 1.0 0.0 6.21 1303 1112 A 95 PHE HA A 98 GLN HG2 1.0 0.0 6.20 1304 1112 A 98 GLN HG3 A 95 PHE HA 1.0 0.0 6.20 1305 1113 A 99 LEU HA A 102 ASP HB2 1.0 0.0 5.31 1306 1114 A 99 LEU HDx% A 99 LEU HA 1.0 0.0 4.16 1307 1115 A 120 LYS H A 119 LEU HG 1.0 0.0 6.25 1308 1116 A 99 LEU HDy% A 96 TYR HA 1.0 0.0 5.17 1309 1117 A 122 LEU H A 119 LEU HA 1.0 0.0 5.25 1310 1118 A 119 LEU HDy% A 119 LEU HA 1.0 0.0 4.12 1311 1119 A 100 LYS H A 100 LYS HGy 1.0 0.0 6.30 1312 1120 A 100 LYS H A 100 LYS HGx 1.0 0.0 6.30 1313 1121 A 117 LYS HA A 116 LYS HD2 1.0 0.0 5.72 1314 1121 A 116 LYS HD3 A 117 LYS HA 1.0 0.0 5.72 1315 1122 A 21 VAL HGx% A 116 LYS HD2 1.0 0.0 5.62 1316 1122 A 21 VAL HGx% A 116 LYS HD3 1.0 0.0 5.62 1317 1123 A 106 VAL HGy% A 100 LYS HD2 1.0 0.0 6.02 1318 1123 A 106 VAL HGy% A 100 LYS HD3 1.0 0.0 6.02 1319 1124 A 25 SER HBx A 120 LYS HGy 1.0 0.0 6.30 1320 1125 A 98 GLN HA A 101 LYS HG2 1.0 0.0 6.24 1321 1125 A 98 GLN HA A 101 LYS HG3 1.0 0.0 6.24 1322 1126 A 103 GLY H A 102 ASP HB3 1.0 0.0 6.30 1323 1127 A 99 LEU HA A 102 ASP HB3 1.0 0.0 5.82 1324 1128 A 104 VAL HGy% A 102 ASP HB3 1.0 0.0 5.57 1325 1129 A 104 VAL HGy% A 103 GLY HAx 1.0 0.0 6.30 1326 1130 A 82 VAL HA A 82 VAL HGy% 1.0 0.0 4.17 1327 1131 A 4 VAL HGx% A 73 ALA HB% 1.0 0.0 5.13 1328 1132 A 104 VAL HGy% A 104 VAL HA 1.0 0.0 4.09 1329 1133 A 29 VAL HGy% A 53 PRO HB2 1.0 0.0 4.69 1330 1134 A 82 VAL H A 105 ASP HBx 1.0 0.0 6.30 1331 1135 A 81 LEU HA A 105 ASP HBx 1.0 0.0 5.61 1332 1136 A 82 VAL H A 105 ASP HBy 1.0 0.0 6.30 1333 1137 A 81 LEU HBx A 105 ASP HBy 1.0 0.0 6.30 1334 1138 A 106 VAL HGx% A 107 ARG H 1.0 0.0 5.16 1335 1139 A 55 VAL HGx% A 5 VAL HGx% 1.0 0.0 4.46 1336 1140 A 108 VAL H A 107 ARG HDy 1.0 0.0 6.30 1337 1141 A 109 THR HB A 114 GLU HB2 1.0 0.0 5.47 1338 1141 A 114 GLU HB3 A 109 THR HB 1.0 0.0 5.47 1339 1142 A 85 VAL HGy% A 109 THR HB 1.0 0.0 6.30 1340 1143 A 109 THR H A 109 THR HG2% 1.0 0.0 4.50 1341 1144 A 111 ASN H A 109 THR HG2% 1.0 0.0 5.43 1342 1145 A 115 ALA H A 109 THR HG2% 1.0 0.0 5.57 1343 1146 A 115 ALA HA A 109 THR HG2% 1.0 0.0 4.56 1344 1147 A 115 ALA HB% A 109 THR HG2% 1.0 0.0 4.37 1345 1148 A 85 VAL HGy% A 109 THR HG2% 1.0 0.0 4.80 1346 1149 A 87 GLN HA A 110 ASP HBx 1.0 0.0 6.30 1347 1150 A 86 ALA HB% A 110 ASP HBx 1.0 0.0 6.30 1348 1151 A 113 ASP HA A 116 LYS HB2 1.0 0.0 4.80 1349 1151 A 113 ASP HA A 116 LYS HB3 1.0 0.0 4.80 1350 1152 A 113 ASP HA A 116 LYS HD2 1.0 0.0 4.74 1351 1152 A 113 ASP HA A 116 LYS HD3 1.0 0.0 4.74 1352 1153 A 114 GLU HB3 A 111 ASN HBy 1.0 0.0 5.57 1353 1153 A 111 ASN HBy A 114 GLU HB2 1.0 0.0 5.57 1354 1154 A 114 GLU H A 114 GLU HG2 1.0 0.0 5.23 1355 1154 A 114 GLU H A 114 GLU HG3 1.0 0.0 5.23 1356 1155 A 62 TYR HA A 64 GLU HG2 1.0 0.0 5.88 1357 1155 A 64 GLU HG3 A 62 TYR HA 1.0 0.0 5.88 1358 1156 A 114 GLU HA A 114 GLU HG2 1.0 0.0 4.35 1359 1156 A 114 GLU HA A 114 GLU HG3 1.0 0.0 4.35 1360 1157 A 118 ARG H A 115 ALA HA 1.0 0.0 5.89 1361 1158 A 115 ALA HA A 118 ARG HBy 1.0 0.0 5.38 1362 1159 A 115 ALA HA A 118 ARG HBx 1.0 0.0 5.38 1363 1160 A 85 VAL HGy% A 115 ALA HA 1.0 0.0 5.74 1364 1161 A 116 LYS HA A 116 LYS HD2 1.0 0.0 5.30 1365 1161 A 116 LYS HD3 A 116 LYS HA 1.0 0.0 5.30 1366 1162 A 116 LYS HB2 A 116 LYS HEx 1.0 0.0 5.47 1367 1162 A 116 LYS HB3 A 116 LYS HEx 1.0 0.0 5.47 1368 1163 A 18 LEU HDx% A 116 LYS HEx 1.0 0.0 5.95 1369 1164 A 65 VAL HB A 37 LYS HD2 1.0 0.0 5.61 1370 1164 A 65 VAL HB A 37 LYS HD3 1.0 0.0 5.61 1371 1165 A 117 LYS H A 117 LYS HG2 1.0 0.0 5.71 1372 1165 A 117 LYS H A 117 LYS HG3 1.0 0.0 5.71 1373 1166 A 116 LYS HA A 119 LEU HDy% 1.0 0.0 5.94 1374 1167 A 21 VAL HGx% A 120 LYS HA 1.0 0.0 4.66 1375 1168 A 124 GLU HG3 A 123 LEU HBx 1.0 0.0 5.27 1376 1168 A 123 LEU HBx A 124 GLU HG2 1.0 0.0 5.27 1377 1169 A 22 VAL HA A 123 LEU HDx% 1.0 0.0 4.75 1378 1170 A 123 LEU HDx% A 123 LEU HBy 1.0 0.0 3.97 1379 1171 A 55 VAL HGx% A 123 LEU HDx% 1.0 0.0 6.20 1380 1172 A 124 GLU HG3 A 123 LEU HBy 1.0 0.0 5.27 1381 1172 A 123 LEU HBy A 124 GLU HG2 1.0 0.0 5.27 1382 1173 A 124 GLU H A 123 LEU HG 1.0 0.0 6.30 1383 1174 A 70 VAL HGx% A 71 GLU HG2 1.0 0.0 6.30 1384 1174 A 70 VAL HGx% A 71 GLU HG3 1.0 0.0 6.30 1385 1175 A 125 LYS HA A 124 GLU HA 1.0 0.0 4.97 1386 1176 A 125 LYS HA A 126 VAL HA 1.0 0.0 6.30 1387 1177 A 53 PRO HB2 A 126 VAL HA 1.0 0.0 5.73 1388 1178 A 8 VAL HGx% A 7 VAL HA 1.0 0.0 6.01 1389 1179 A 123 LEU HDx% A 127 GLY HAx 1.0 0.0 6.30 1390 1180 A 126 VAL HB A 127 GLY HAy 1.0 0.0 6.30 1391 1181 A 126 VAL HB A 127 GLY HAx 1.0 0.0 6.30 1392 1182 A 128 SER HA A 127 GLY HAx 1.0 0.0 6.30 1393 1183 A 128 SER HA A 127 GLY HAy 1.0 0.0 6.30 1394 1184 A 29 VAL HGx% A 53 PRO HB3 1.0 0.0 5.57 1395 1185 A 120 LYS HGx A 25 SER HBx 1.0 0.0 6.30 1396 1186 A 78 LEU HDy% A 2 GLY HAy 1.0 0.0 5.39 1397 1187 A 55 VAL HGx% A 5 VAL HB 1.0 0.0 4.78 1398 1188 A 55 VAL HGx% A 31 THR HB 1.0 0.0 6.30 1399 1189 A 55 VAL HGx% A 57 PHE HA 1.0 0.0 6.30 1400 1190 A 55 VAL HGx% A 22 VAL H 1.0 0.0 6.30 1401 1191 A 18 LEU HDx% A 115 ALA HB% 1.0 0.0 4.36 1402 1192 A 115 ALA HB% A 18 LEU HDy% 1.0 0.0 4.75 1403 1193 A 85 VAL HGy% A 115 ALA HB% 1.0 0.0 3.92 1404 1194 A 115 ALA HB% A 18 LEU HG 1.0 0.0 6.30 1405 1195 A 61 ALA HB% A 59 ARG HBy 1.0 0.0 6.30 1406 1196 A 115 ALA HB% A 118 ARG HD2 1.0 0.0 6.30 1407 1196 A 115 ALA HB% A 118 ARG HD3 1.0 0.0 6.30 1408 1197 A 109 THR HB A 115 ALA HB% 1.0 0.0 6.30 1409 1198 A 14 ILE HG2% A 9 SER HBx 1.0 0.0 5.29 1410 1199 A 15 LEU HDx% A 9 SER HBx 1.0 0.0 5.66 1411 1200 A 8 VAL HA A 58 ILE HB 1.0 0.0 5.86 1412 1201 A 109 THR HG2% A 114 GLU HG2 1.0 0.0 5.68 1413 1201 A 109 THR HG2% A 114 GLU HG3 1.0 0.0 5.68 1414 1202 A 108 VAL HA A 109 THR HG2% 1.0 0.0 5.78 1415 1203 A 85 VAL HGy% A 112 GLU HA 1.0 0.0 5.97 1416 1204 A 85 VAL HGy% A 85 VAL HA 1.0 0.0 4.44 1417 1205 A 108 VAL HA A 108 VAL HGx% 1.0 0.0 4.25 1418 1206 A 108 VAL HGx% A 92 LEU HG 1.0 0.0 6.23 1419 1207 A 109 THR H A 108 VAL HGx% 1.0 0.0 5.51 1420 1208 A 83 ILE HD1% A 83 ILE HA 1.0 0.0 4.66 1421 1209 A 5 VAL HGx% A 55 VAL HA 1.0 0.0 5.90 1422 1210 A 82 VAL HGy% A 83 ILE HA 1.0 0.0 6.30 1423 1211 A 5 VAL HB A 83 ILE HD1% 1.0 0.0 4.53 1424 1212 A 87 GLN H A 88 ASP HB2 1.0 0.0 5.42 1425 1212 A 87 GLN H A 88 ASP HB3 1.0 0.0 5.42 1426 1213 A 92 LEU HDy% A 84 LYS HEx 1.0 0.0 6.20 1427 1214 A 92 LEU HDy% A 84 LYS HEy 1.0 0.0 6.20 1428 1215 A 92 LEU HDy% A 96 TYR HBx 1.0 0.0 6.30 1429 1216 A 92 LEU HDy% A 89 GLN HA 1.0 0.0 5.83 1430 1217 A 92 LEU HDy% A 92 LEU HA 1.0 0.0 4.62 1431 1218 A 85 VAL HA A 92 LEU HDy% 1.0 0.0 6.21 1432 1219 A 108 VAL HA A 92 LEU HDy% 1.0 0.0 6.30 1433 1220 A 110 ASP HA A 92 LEU HDy% 1.0 0.0 6.30 1434 1221 A 92 LEU HDy% A 96 TYR HE% 1.0 0.0 6.30 1435 1222 A 96 TYR HD% A 92 LEU HDy% 1.0 0.0 5.53 1436 1223 A 86 ALA H A 92 LEU HDy% 1.0 0.0 6.30 1437 1224 A 92 LEU HDy% A 92 LEU H 1.0 0.0 6.30 1438 1225 A 129 LEU HG A 130 GLU HA 1.0 0.0 6.30 1439 1226 A 130 GLU H A 130 GLU HG2 1.0 0.0 6.30 1440 1226 A 130 GLU H A 130 GLU HG3 1.0 0.0 6.30 1441 1227 A 125 LYS H A 124 GLU HB2 1.0 0.0 4.95 1442 1227 A 124 GLU HB3 A 125 LYS H 1.0 0.0 4.95 1443 1228 A 26 ASP HB2 A 123 LEU HDy% 1.0 0.0 6.30 1444 1229 A 123 LEU HDy% A 26 ASP HB3 1.0 0.0 6.15 1445 1230 A 83 ILE HD1% A 82 VAL HA 1.0 0.0 6.30 1446 1231 A 83 ILE HD1% A 115 ALA HA 1.0 0.0 5.68 1447 1232 A 83 ILE HG2% A 118 ARG HBy 1.0 0.0 6.30 1448 1233 A 83 ILE HG2% A 109 THR HG2% 1.0 0.0 4.43 1449 1234 A 109 THR HB A 83 ILE HG2% 1.0 0.0 6.30 1450 1235 A 84 LYS HA A 83 ILE HG2% 1.0 0.0 5.82 1451 1236 A 82 VAL HA A 83 ILE HG1x 1.0 0.0 6.30 1452 1237 A 57 PHE HD% A 18 LEU HDy% 1.0 0.0 6.30 1453 1238 A 19 LEU H A 18 LEU HDy% 1.0 0.0 6.30 1454 1239 A 82 VAL HA A 83 ILE HG1y 1.0 0.0 6.30 1455 1240 A 6 ILE HA A 55 VAL HA 1.0 0.0 5.84 1456 1241 A 82 VAL HA A 83 ILE HA 1.0 0.0 4.81 1457 1242 A 80 VAL H A 81 LEU HA 1.0 0.0 6.30 1458 1243 A 81 LEU HA A 82 VAL HB 1.0 0.0 6.30 1459 1244 A 3 THR HG2% A 81 LEU HBy 1.0 0.0 6.30 1460 1245 A 105 ASP HBy A 81 LEU HBy 1.0 0.0 6.30 1461 1246 A 3 THR HG2% A 81 LEU HBx 1.0 0.0 6.30 1462 1247 A 5 VAL HGx% A 81 LEU HG 1.0 0.0 4.23 1463 1248 A 81 LEU HG A 105 ASP HBy 1.0 0.0 6.30 1464 1249 A 83 ILE HA A 81 LEU HG 1.0 0.0 6.30 1465 1250 A 81 LEU H A 81 LEU HG 1.0 0.0 5.97 1466 1251 A 82 VAL H A 81 LEU HG 1.0 0.0 6.30 1467 1252 A 6 ILE H A 81 LEU HG 1.0 0.0 6.30 1468 1253 A 15 LEU HDy% A 57 PHE HD% 1.0 0.0 6.16 1469 1254 A 15 LEU HDy% A 57 PHE HB3 1.0 0.0 5.83 1470 1255 A 15 LEU HDy% A 57 PHE HB2 1.0 0.0 6.21 1471 1256 A 8 VAL HA A 15 LEU HDy% 1.0 0.0 6.30 1472 1257 A 31 THR HA A 55 VAL HGy% 1.0 0.0 6.30 1473 1258 A 4 VAL HA A 5 VAL HGx% 1.0 0.0 6.04 1474 1259 A 104 VAL HGx% A 105 ASP HA 1.0 0.0 6.30 1475 1260 A 83 ILE H A 5 VAL HGx% 1.0 0.0 6.30 1476 1261 A 80 VAL HA A 3 THR HG2% 1.0 0.0 6.30 1477 1262 A 8 VAL HGy% A 95 PHE HD% 1.0 0.0 6.30 1478 1263 A 6 ILE H A 82 VAL HGx% 1.0 0.0 6.30 1479 1264 A 58 ILE H A 8 VAL HGy% 1.0 0.0 6.30 1480 1265 A 85 VAL HGx% A 86 ALA HA 1.0 0.0 6.30 1481 1266 A 85 VAL HGx% A 87 GLN HA 1.0 0.0 6.30 1482 1267 A 104 VAL HA A 105 ASP HBx 1.0 0.0 6.30 1483 1268 A 104 VAL HA A 105 ASP HBy 1.0 0.0 6.30 1484 1269 A 104 VAL HA A 105 ASP HA 1.0 0.0 6.30 1485 1270 A 109 THR HG2% A 118 ARG HD2 1.0 0.0 6.30 1486 1270 A 109 THR HG2% A 118 ARG HD3 1.0 0.0 6.30 1487 1271 A 97 GLU H A 106 VAL HGx% 1.0 0.0 6.30 1488 1272 A 85 VAL HGx% A 87 GLN H 1.0 0.0 6.29 1489 1273 A 99 LEU HDx% A 98 GLN HB2 1.0 0.0 6.11 1490 1273 A 98 GLN HB3 A 99 LEU HDx% 1.0 0.0 6.11 1491 1274 A 99 LEU HDx% A 95 PHE HZ 1.0 0.0 6.30 1492 1275 A 99 LEU HDx% A 99 LEU H 1.0 0.0 5.71 1493 1276 A 118 ARG HA A 117 LYS HA 1.0 0.0 5.02 1494 1277 A 19 LEU HDx% A 32 VAL H 1.0 0.0 6.30 1495 1278 A 19 LEU HDx% A 33 ARG H 1.0 0.0 6.30 1496 1279 A 19 LEU HDx% A 57 PHE H 1.0 0.0 6.30 1497 1280 A 19 LEU HDx% A 20 GLU H 1.0 0.0 6.30 1498 1281 A 19 LEU HDx% A 20 GLU HA 1.0 0.0 6.30 1499 1282 A 106 VAL HGy% A 99 LEU HBx 1.0 0.0 6.30 1500 1283 A 80 VAL HA A 79 ARG HA 1.0 0.0 6.30 1501 1284 A 80 VAL HA A 4 VAL HGx% 1.0 0.0 6.23 1502 1285 A 80 VAL HB A 104 VAL HGx% 1.0 0.0 4.59 1503 1286 A 73 ALA HB% A 80 VAL HB 1.0 0.0 5.61 1504 1287 A 80 VAL HB A 104 VAL HA 1.0 0.0 6.30 1505 1288 A 106 VAL HB A 105 ASP HA 1.0 0.0 6.30 1506 1289 A 70 VAL HGx% A 71 GLU HA 1.0 0.0 5.46 1507 1290 A 3 THR HA A 4 VAL HGy% 1.0 0.0 5.84 1508 1291 A 70 VAL HGx% A 74 GLN HE2x 1.0 0.0 5.83 1509 1292 A 70 VAL HGx% A 74 GLN HE2y 1.0 0.0 5.83 1510 1293 A 4 VAL H A 81 LEU HDx% 1.0 0.0 6.30 1511 1294 A 81 LEU HDx% A 107 ARG H 1.0 0.0 6.30 1512 1295 A 81 LEU HDx% A 106 VAL HA 1.0 0.0 5.84 1513 1296 A 5 VAL HA A 81 LEU HDx% 1.0 0.0 6.30 1514 1297 A 81 LEU HDx% A 83 ILE HA 1.0 0.0 6.30 1515 1298 A 80 VAL H A 81 LEU HDy% 1.0 0.0 6.28 1516 1299 A 80 VAL HB A 81 LEU HA 1.0 0.0 6.30 1517 1300 A 82 VAL HB A 99 LEU HDy% 1.0 0.0 6.30 1518 1301 A 21 VAL HGx% A 120 LYS HD2 1.0 0.0 4.24 1519 1301 A 21 VAL HGx% A 120 LYS HD3 1.0 0.0 4.24 1520 1302 A 84 LYS H A 83 ILE HD1% 1.0 0.0 6.30 1521 1303 A 83 ILE HG2% A 115 ALA HB% 1.0 0.0 4.88 1522 1304 A 84 LYS HA A 85 VAL HGy% 1.0 0.0 6.30 1523 1305 A 84 LYS HA A 8 VAL HGy% 1.0 0.0 5.99 1524 1306 A 83 ILE HA A 84 LYS HBy 1.0 0.0 6.30 1525 1307 A 108 VAL HA A 84 LYS HBy 1.0 0.0 6.30 1526 1308 A 83 ILE HA A 84 LYS HBx 1.0 0.0 6.30 1527 1309 A 108 VAL HA A 84 LYS HBx 1.0 0.0 6.30 1528 1310 A 85 VAL H A 84 LYS HGx 1.0 0.0 6.30 1529 1311 A 86 ALA HB% A 110 ASP HBy 1.0 0.0 6.30 1530 1312 A 85 VAL HA A 86 ALA HA 1.0 0.0 5.32 1531 1313 A 85 VAL HB A 86 ALA HA 1.0 0.0 6.30 1532 1314 A 86 ALA HA A 87 GLN HG2 1.0 0.0 6.08 1533 1314 A 87 GLN HG3 A 86 ALA HA 1.0 0.0 6.08 1534 1315 A 87 GLN H A 89 GLN HGx 1.0 0.0 6.21 1535 1316 A 101 LYS HA A 101 LYS HE2 1.0 0.0 6.30 1536 1316 A 101 LYS HA A 101 LYS HE3 1.0 0.0 6.30 1537 1317 A 114 GLU HA A 117 LYS HE2 1.0 0.0 6.10 1538 1317 A 114 GLU HA A 117 LYS HE3 1.0 0.0 6.10 1539 1318 A 95 PHE HA A 97 GLU HB2 1.0 0.0 5.19 1540 1318 A 95 PHE HA A 97 GLU HB3 1.0 0.0 5.19 1541 1319 A 95 PHE HB2 A 98 GLN HB2 1.0 0.0 6.30 1542 1319 A 98 GLN HB3 A 95 PHE HB2 1.0 0.0 6.30 1543 1320 A 100 LYS H A 96 TYR HA 1.0 0.0 6.30 1544 1321 A 114 GLU HA A 113 ASP HBy 1.0 0.0 6.30 1545 1322 A 98 GLN HA A 101 LYS HD2 1.0 0.0 5.22 1546 1322 A 98 GLN HA A 101 LYS HD3 1.0 0.0 5.22 1547 1323 A 98 GLN HA A 101 LYS HE2 1.0 0.0 6.30 1548 1323 A 98 GLN HA A 101 LYS HE3 1.0 0.0 6.30 1549 1324 A 15 LEU HA A 18 LEU HDy% 1.0 0.0 5.01 1550 1325 A 99 LEU H A 98 GLN HG2 1.0 0.0 6.10 1551 1325 A 98 GLN HG3 A 99 LEU H 1.0 0.0 6.10 1552 1326 A 98 GLN HG3 A 101 LYS HD2 1.0 0.0 6.30 1553 1326 A 98 GLN HG2 A 101 LYS HD2 1.0 0.0 6.30 1554 1326 A 101 LYS HD3 A 98 GLN HG2 1.0 0.0 6.30 1555 1326 A 101 LYS HD3 A 98 GLN HG3 1.0 0.0 6.30 1556 1327 A 99 LEU HDy% A 99 LEU HA 1.0 0.0 5.40 1557 1328 A 106 VAL HB A 99 LEU HDy% 1.0 0.0 6.30 1558 1329 A 100 LYS HA A 101 LYS HB2 1.0 0.0 5.53 1559 1329 A 101 LYS HB3 A 100 LYS HA 1.0 0.0 5.53 1560 1330 A 57 PHE HB3 A 58 ILE HA 1.0 0.0 6.30 1561 1331 A 58 ILE HA A 62 TYR HB2 1.0 0.0 6.30 1562 1332 A 75 LYS H A 75 LYS HE2 1.0 0.0 6.08 1563 1332 A 75 LYS H A 75 LYS HE3 1.0 0.0 6.08 1564 1333 A 100 LYS H A 100 LYS HE2 1.0 0.0 6.30 1565 1333 A 100 LYS H A 100 LYS HE3 1.0 0.0 6.30 1566 1334 A 106 VAL H A 100 LYS HE2 1.0 0.0 6.30 1567 1334 A 106 VAL H A 100 LYS HE3 1.0 0.0 6.30 1568 1335 A 65 VAL HA A 37 LYS HE2 1.0 0.0 6.23 1569 1335 A 37 LYS HE3 A 65 VAL HA 1.0 0.0 6.23 1570 1336 A 75 LYS HA A 75 LYS HE2 1.0 0.0 6.30 1571 1336 A 75 LYS HE3 A 75 LYS HA 1.0 0.0 6.30 1572 1337 A 13 ARG HA A 13 ARG HD2 1.0 0.0 5.62 1573 1337 A 13 ARG HA A 13 ARG HD3 1.0 0.0 5.62 1574 1338 A 101 LYS H A 101 LYS HE2 1.0 0.0 6.30 1575 1338 A 101 LYS H A 101 LYS HE3 1.0 0.0 6.30 1576 1339 A 104 VAL HGy% A 103 GLY HAy 1.0 0.0 6.30 1577 1340 A 54 ILE H A 55 VAL HGy% 1.0 0.0 6.30 1578 1341 A 81 LEU HBy A 105 ASP HBx 1.0 0.0 6.30 1579 1342 A 81 LEU HBx A 105 ASP HBx 1.0 0.0 6.30 1580 1343 A 81 LEU HG A 105 ASP HBx 1.0 0.0 6.30 1581 1344 A 106 VAL HB A 100 LYS HE2 1.0 0.0 6.30 1582 1344 A 106 VAL HB A 100 LYS HE3 1.0 0.0 6.30 1583 1345 A 106 VAL HGx% A 100 LYS HE2 1.0 0.0 6.30 1584 1345 A 106 VAL HGx% A 100 LYS HE3 1.0 0.0 6.30 1585 1346 A 106 VAL HGx% A 96 TYR HE% 1.0 0.0 6.06 1586 1347 A 108 VAL H A 107 ARG HB2 1.0 0.0 6.30 1587 1347 A 107 ARG HB3 A 108 VAL H 1.0 0.0 6.30 1588 1348 A 106 VAL HA A 107 ARG HB2 1.0 0.0 6.04 1589 1348 A 106 VAL HA A 107 ARG HB3 1.0 0.0 6.04 1590 1349 A 106 VAL HA A 107 ARG HGy 1.0 0.0 6.30 1591 1350 A 106 VAL HA A 107 ARG HGx 1.0 0.0 6.30 1592 1351 A 78 LEU HG A 72 TYR HE% 1.0 0.0 6.30 1593 1352 A 85 VAL H A 108 VAL HGx% 1.0 0.0 6.30 1594 1353 A 115 ALA H A 112 GLU HA 1.0 0.0 6.01 1595 1354 A 114 GLU HA A 113 ASP HBx 1.0 0.0 6.30 1596 1355 A 15 LEU HB2 A 57 PHE HB3 1.0 0.0 6.30 1597 1356 A 56 ILE HA A 57 PHE HB3 1.0 0.0 6.30 1598 1357 A 115 ALA HB% A 114 GLU HB2 1.0 0.0 6.30 1599 1357 A 114 GLU HB3 A 115 ALA HB% 1.0 0.0 6.30 1600 1358 A 115 ALA HA A 114 GLU HB2 1.0 0.0 6.30 1601 1358 A 114 GLU HB3 A 115 ALA HA 1.0 0.0 6.30 1602 1359 A 115 ALA HA A 118 ARG HD2 1.0 0.0 6.30 1603 1359 A 115 ALA HA A 118 ARG HD3 1.0 0.0 6.30 1604 1360 A 114 GLU HA A 115 ALA HA 1.0 0.0 5.22 1605 1361 A 115 ALA HB% A 116 LYS HA 1.0 0.0 6.30 1606 1362 A 118 ARG H A 116 LYS HA 1.0 0.0 6.30 1607 1363 A 117 LYS H A 116 LYS HB2 1.0 0.0 5.52 1608 1363 A 117 LYS H A 116 LYS HB3 1.0 0.0 5.52 1609 1364 A 64 GLU HA A 95 PHE HE% 1.0 0.0 6.30 1610 1365 A 95 PHE HZ A 64 GLU HA 1.0 0.0 6.30 1611 1366 A 43 GLU HGy A 39 LYS HG2 1.0 0.0 5.80 1612 1366 A 39 LYS HG3 A 43 GLU HGy 1.0 0.0 5.80 1613 1367 A 40 VAL HA A 39 LYS HG2 1.0 0.0 6.30 1614 1367 A 40 VAL HA A 39 LYS HG3 1.0 0.0 6.30 1615 1368 A 117 LYS H A 117 LYS HE2 1.0 0.0 6.30 1616 1368 A 117 LYS H A 117 LYS HE3 1.0 0.0 6.30 1617 1369 A 14 ILE H A 13 ARG HD2 1.0 0.0 6.30 1618 1369 A 14 ILE H A 13 ARG HD3 1.0 0.0 6.30 1619 1370 A 25 SER HBy A 120 LYS HGx 1.0 0.0 6.30 1620 1371 A 15 LEU HDx% A 12 GLU HG2 1.0 0.0 5.90 1621 1371 A 12 GLU HG3 A 15 LEU HDx% 1.0 0.0 5.90 1622 1372 A 122 LEU HDy% A 123 LEU H 1.0 0.0 6.30 1623 1373 A 122 LEU HDy% A 125 LYS HE2 1.0 0.0 6.00 1624 1373 A 122 LEU HDy% A 125 LYS HE3 1.0 0.0 6.00 1625 1374 A 122 LEU HDy% A 122 LEU HA 1.0 0.0 4.35 1626 1375 A 123 LEU HDy% A 123 LEU HA 1.0 0.0 3.98 1627 1376 A 123 LEU HDx% A 123 LEU HA 1.0 0.0 4.42 1628 1377 A 22 VAL HGy% A 123 LEU HG 1.0 0.0 5.90 1629 1378 A 122 LEU H A 123 LEU HDx% 1.0 0.0 5.89 1630 1379 A 124 GLU H A 123 LEU HDx% 1.0 0.0 6.30 1631 1380 A 22 VAL H A 123 LEU HDx% 1.0 0.0 6.30 1632 1381 A 120 LYS HA A 123 LEU HDx% 1.0 0.0 4.85 1633 1382 A 123 LEU HDx% A 26 ASP HB3 1.0 0.0 6.30 1634 1383 A 26 ASP HB2 A 123 LEU HDx% 1.0 0.0 6.30 1635 1384 A 78 LEU HDy% A 48 ARG HBy 1.0 0.0 5.75 1636 1385 A 24 LYS HA A 24 LYS HD2 1.0 0.0 4.98 1637 1385 A 24 LYS HA A 24 LYS HD3 1.0 0.0 4.98 1638 1386 A 8 VAL H A 8 VAL HGx% 1.0 0.0 5.68 1639 1387 A 125 LYS HD2 A 128 SER HB2 1.0 0.0 6.30 1640 1387 A 125 LYS HD3 A 128 SER HB2 1.0 0.0 6.30 1641 1387 A 128 SER HB3 A 125 LYS HD2 1.0 0.0 6.30 1642 1387 A 128 SER HB3 A 125 LYS HD3 1.0 0.0 6.30 1643 1388 A 81 LEU HDy% A 128 SER HA 1.0 0.0 5.79 1644 1389 A 14 ILE HD1% A 112 GLU HBy 1.0 0.0 5.72 1645 1390 A 14 ILE HD1% A 112 GLU HBx 1.0 0.0 5.72 1646 1391 A 69 ILE HA A 41 LYS HE2 1.0 0.0 6.30 1647 1391 A 69 ILE HA A 41 LYS HE3 1.0 0.0 6.30 1648 1392 A 11 ASP HB2 A 14 ILE HG1x 1.0 0.0 6.30 1649 1393 A 11 ASP H A 14 ILE HD1% 1.0 0.0 6.30 1650 1394 A 14 ILE HG2% A 17 GLU HB2 1.0 0.0 4.64 1651 1394 A 14 ILE HG2% A 17 GLU HB3 1.0 0.0 4.64 1652 1395 A 14 ILE HG2% A 18 LEU H 1.0 0.0 6.30 1653 1396 A 14 ILE HG2% A 17 GLU H 1.0 0.0 6.30 1654 1397 A 14 ILE HG2% A 11 ASP HA 1.0 0.0 6.30 1655 1398 A 15 LEU HDx% A 57 PHE HB3 1.0 0.0 4.88 1656 1399 A 59 ARG HA A 15 LEU HDx% 1.0 0.0 6.26 1657 1400 A 15 LEU HDx% A 9 SER HA 1.0 0.0 6.30 1658 1401 A 15 LEU HA A 57 PHE HE% 1.0 0.0 6.30 1659 1402 A 123 LEU HDx% A 124 GLU HG2 1.0 0.0 6.10 1660 1402 A 123 LEU HDx% A 124 GLU HG3 1.0 0.0 6.10 1661 1403 A 124 GLU HG2 A 125 LYS HE2 1.0 0.0 6.30 1662 1403 A 125 LYS HE3 A 124 GLU HG2 1.0 0.0 6.30 1663 1403 A 124 GLU HG3 A 125 LYS HE3 1.0 0.0 6.30 1664 1403 A 124 GLU HG3 A 125 LYS HE2 1.0 0.0 6.30 1665 1404 A 14 ILE HA A 17 GLU HGy 1.0 0.0 6.27 1666 1405 A 120 LYS HA A 124 GLU HG2 1.0 0.0 6.30 1667 1405 A 120 LYS HA A 124 GLU HG3 1.0 0.0 6.30 1668 1406 A 125 LYS HA A 124 GLU HG2 1.0 0.0 6.30 1669 1406 A 125 LYS HA A 124 GLU HG3 1.0 0.0 6.30 1670 1407 A 96 TYR HE% A 93 GLU HG2 1.0 0.0 6.30 1671 1407 A 96 TYR HE% A 93 GLU HG3 1.0 0.0 6.30 1672 1408 A 106 VAL HGy% A 96 TYR HA 1.0 0.0 5.93 1673 1409 A 100 LYS HA A 106 VAL HGy% 1.0 0.0 6.30 1674 1410 A 106 VAL HGy% A 105 ASP HA 1.0 0.0 6.30 1675 1411 A 54 ILE H A 3 THR HB 1.0 0.0 6.30 1676 1412 A 4 VAL H A 3 THR HB 1.0 0.0 6.30 1677 1413 A 3 THR HB A 79 ARG HB2 1.0 0.0 6.30 1678 1413 A 79 ARG HB3 A 3 THR HB 1.0 0.0 6.30 1679 1414 A 3 THR HB A 5 VAL HGx% 1.0 0.0 5.61 1680 1415 A 80 VAL HA A 104 VAL HGx% 1.0 0.0 5.91 1681 1416 A 6 ILE HB A 82 VAL HGx% 1.0 0.0 4.86 1682 1417 A 6 ILE HB A 82 VAL HB 1.0 0.0 6.00 1683 1418 A 5 VAL HA A 6 ILE HB 1.0 0.0 6.27 1684 1419 A 6 ILE HG2% A 8 VAL HA 1.0 0.0 6.30 1685 1420 A 5 VAL HA A 6 ILE HG2% 1.0 0.0 6.30 1686 1421 A 6 ILE HG2% A 55 VAL HA 1.0 0.0 6.30 1687 1422 A 30 LYS H A 54 ILE HD1% 1.0 0.0 6.26 1688 1423 A 56 ILE HD1% A 40 VAL H 1.0 0.0 6.30 1689 1424 A 54 ILE H A 54 ILE HD1% 1.0 0.0 6.30 1690 1425 A 5 VAL HA A 6 ILE HD1% 1.0 0.0 6.30 1691 1426 A 7 VAL HA A 6 ILE HD1% 1.0 0.0 6.30 1692 1427 A 15 LEU HDx% A 9 SER HBy 1.0 0.0 5.66 1693 1428 A 11 ASP HB2 A 10 ASN HBy 1.0 0.0 6.30 1694 1429 A 11 ASP HB2 A 10 ASN HBx 1.0 0.0 6.30 1695 1430 A 18 LEU HDx% A 20 GLU H 1.0 0.0 6.30 1696 1431 A 18 LEU HDx% A 21 VAL H 1.0 0.0 6.30 1697 1432 A 18 LEU HG A 116 LYS HG2 1.0 0.0 6.30 1698 1432 A 116 LYS HG3 A 18 LEU HG 1.0 0.0 6.30 1699 1433 A 18 LEU HA A 57 PHE HE% 1.0 0.0 6.30 1700 1434 A 23 LEU H A 19 LEU HA 1.0 0.0 6.30 1701 1435 A 19 LEU HB3 A 57 PHE HZ 1.0 0.0 6.30 1702 1436 A 19 LEU HB3 A 20 GLU HB2 1.0 0.0 6.21 1703 1436 A 19 LEU HB3 A 20 GLU HB3 1.0 0.0 6.21 1704 1437 A 15 LEU HA A 19 LEU HB2 1.0 0.0 6.30 1705 1438 A 19 LEU HB2 A 20 GLU HA 1.0 0.0 6.30 1706 1439 A 19 LEU HB2 A 31 THR HB 1.0 0.0 6.30 1707 1440 A 19 LEU HG A 23 LEU HDx% 1.0 0.0 4.47 1708 1441 A 19 LEU HDy% A 33 ARG HDy 1.0 0.0 6.30 1709 1442 A 19 LEU HDy% A 33 ARG HDx 1.0 0.0 6.30 1710 1443 A 19 LEU HDy% A 22 VAL HB 1.0 0.0 6.30 1711 1444 A 19 LEU HDy% A 20 GLU HB2 1.0 0.0 6.02 1712 1444 A 20 GLU HB3 A 19 LEU HDy% 1.0 0.0 6.02 1713 1445 A 21 VAL HA A 20 GLU HB2 1.0 0.0 6.06 1714 1445 A 20 GLU HB3 A 21 VAL HA 1.0 0.0 6.06 1715 1446 A 56 ILE HB A 32 VAL HGx% 1.0 0.0 6.30 1716 1447 A 3 THR HG2% A 5 VAL H 1.0 0.0 6.30 1717 1448 A 21 VAL HB A 22 VAL HGy% 1.0 0.0 6.30 1718 1449 A 18 LEU HDx% A 21 VAL HB 1.0 0.0 5.23 1719 1450 A 21 VAL HB A 18 LEU HG 1.0 0.0 6.30 1720 1451 A 21 VAL HB A 20 GLU HB2 1.0 0.0 6.30 1721 1451 A 21 VAL HB A 20 GLU HB3 1.0 0.0 6.30 1722 1452 A 21 VAL HB A 116 LYS HB2 1.0 0.0 6.30 1723 1452 A 21 VAL HB A 116 LYS HB3 1.0 0.0 6.30 1724 1453 A 21 VAL HGy% A 22 VAL H 1.0 0.0 5.34 1725 1454 A 22 VAL HA A 23 LEU HA 1.0 0.0 6.30 1726 1455 A 70 VAL HA A 71 GLU HA 1.0 0.0 6.30 1727 1456 A 21 VAL HA A 22 VAL HA 1.0 0.0 6.23 1728 1457 A 69 ILE HA A 70 VAL HA 1.0 0.0 6.30 1729 1458 A 23 LEU HB2 A 23 LEU HDx% 1.0 0.0 4.28 1730 1459 A 23 LEU H A 23 LEU HDx% 1.0 0.0 6.30 1731 1460 A 23 LEU HDx% A 23 LEU HA 1.0 0.0 5.81 1732 1461 A 24 LYS H A 23 LEU HG 1.0 0.0 6.30 1733 1462 A 22 VAL HB A 23 LEU HG 1.0 0.0 6.30 1734 1463 A 25 SER HA A 24 LYS HB2 1.0 0.0 6.30 1735 1463 A 24 LYS HB3 A 25 SER HA 1.0 0.0 6.30 1736 1464 A 22 VAL HA A 25 SER HBx 1.0 0.0 5.43 1737 1465 A 29 VAL H A 26 ASP HB3 1.0 0.0 6.30 1738 1466 A 23 LEU HDy% A 27 PRO HA 1.0 0.0 5.19 1739 1467 A 23 LEU HA A 27 PRO HA 1.0 0.0 4.75 1740 1468 A 28 ASN HB3 A 27 PRO HBx 1.0 0.0 6.30 1741 1468 A 27 PRO HBx A 28 ASN HB2 1.0 0.0 6.30 1742 1469 A 29 VAL HB A 28 ASN HB2 1.0 0.0 6.30 1743 1469 A 28 ASN HB3 A 29 VAL HB 1.0 0.0 6.30 1744 1470 A 28 ASN HB3 A 27 PRO HBy 1.0 0.0 6.30 1745 1470 A 27 PRO HBy A 28 ASN HB2 1.0 0.0 6.30 1746 1471 A 29 VAL HA A 28 ASN HB2 1.0 0.0 6.30 1747 1471 A 28 ASN HB3 A 29 VAL HA 1.0 0.0 6.30 1748 1472 A 53 PRO HB2 A 3 THR HB 1.0 0.0 6.30 1749 1473 A 31 THR HB A 32 VAL HB 1.0 0.0 6.30 1750 1474 A 55 VAL HGx% A 31 THR HA 1.0 0.0 6.30 1751 1475 A 31 THR HA A 32 VAL HA 1.0 0.0 6.30 1752 1476 A 56 ILE HD1% A 32 VAL HB 1.0 0.0 5.18 1753 1477 A 32 VAL HB A 56 ILE HG1y 1.0 0.0 6.30 1754 1478 A 33 ARG H A 32 VAL HGx% 1.0 0.0 5.40 1755 1479 A 34 THR H A 32 VAL HGx% 1.0 0.0 5.97 1756 1480 A 69 ILE H A 66 VAL HGx% 1.0 0.0 6.30 1757 1481 A 56 ILE HA A 32 VAL HGx% 1.0 0.0 5.62 1758 1482 A 32 VAL H A 33 ARG HA 1.0 0.0 6.30 1759 1483 A 57 PHE HB3 A 33 ARG HA 1.0 0.0 5.52 1760 1484 A 33 ARG HA A 33 ARG HDy 1.0 0.0 6.06 1761 1485 A 19 LEU HDx% A 33 ARG HA 1.0 0.0 6.30 1762 1486 A 33 ARG H A 33 ARG HGy 1.0 0.0 6.30 1763 1487 A 57 PHE HD% A 33 ARG HGy 1.0 0.0 6.30 1764 1488 A 62 TYR HD% A 59 ARG HGx 1.0 0.0 6.30 1765 1489 A 33 ARG H A 33 ARG HGx 1.0 0.0 6.30 1766 1490 A 34 THR HG2% A 39 LYS HG2 1.0 0.0 4.70 1767 1490 A 34 THR HG2% A 39 LYS HG3 1.0 0.0 4.70 1768 1491 A 34 THR HG2% A 37 LYS H 1.0 0.0 5.75 1769 1492 A 36 ASP HA A 37 LYS HA 1.0 0.0 6.30 1770 1493 A 36 ASP HA A 35 ASP HA 1.0 0.0 5.63 1771 1494 A 19 LEU HG A 16 GLU HA 1.0 0.0 6.30 1772 1495 A 36 ASP H A 39 LYS HBx 1.0 0.0 6.28 1773 1496 A 80 VAL H A 79 ARG HB2 1.0 0.0 5.51 1774 1496 A 79 ARG HB3 A 80 VAL H 1.0 0.0 5.51 1775 1497 A 72 TYR HA A 75 LYS HG2 1.0 0.0 5.41 1776 1497 A 72 TYR HA A 75 LYS HG3 1.0 0.0 5.41 1777 1498 A 54 ILE HD1% A 39 LYS HG2 1.0 0.0 6.30 1778 1498 A 39 LYS HG3 A 54 ILE HD1% 1.0 0.0 6.30 1779 1499 A 56 ILE HD1% A 39 LYS HG2 1.0 0.0 6.30 1780 1499 A 56 ILE HD1% A 39 LYS HG3 1.0 0.0 6.30 1781 1500 A 75 LYS HB2 A 75 LYS HE2 1.0 0.0 5.24 1782 1500 A 75 LYS HE3 A 75 LYS HB2 1.0 0.0 5.24 1783 1500 A 75 LYS HB3 A 75 LYS HE3 1.0 0.0 5.24 1784 1500 A 75 LYS HB3 A 75 LYS HE2 1.0 0.0 5.24 1785 1501 A 125 LYS HB3 A 125 LYS HE2 1.0 0.0 5.06 1786 1501 A 125 LYS HB2 A 125 LYS HE2 1.0 0.0 5.06 1787 1501 A 125 LYS HE3 A 125 LYS HB2 1.0 0.0 5.06 1788 1501 A 125 LYS HB3 A 125 LYS HE3 1.0 0.0 5.06 1789 1502 A 40 VAL HA A 56 ILE HD1% 1.0 0.0 5.21 1790 1503 A 40 VAL HA A 39 LYS HA 1.0 0.0 6.30 1791 1504 A 40 VAL HA A 43 GLU HA 1.0 0.0 6.30 1792 1505 A 40 VAL HB A 69 ILE HD1% 1.0 0.0 5.12 1793 1506 A 40 VAL HB A 66 VAL HA 1.0 0.0 6.30 1794 1507 A 40 VAL HA A 41 LYS HA 1.0 0.0 6.24 1795 1508 A 44 ILE HD1% A 41 LYS HBy 1.0 0.0 6.30 1796 1509 A 40 VAL HB A 41 LYS HGy 1.0 0.0 6.30 1797 1510 A 40 VAL HB A 41 LYS HGx 1.0 0.0 6.30 1798 1511 A 72 TYR HBy A 41 LYS HD2 1.0 0.0 6.30 1799 1511 A 41 LYS HD3 A 72 TYR HBy 1.0 0.0 6.30 1800 1512 A 72 TYR HE% A 41 LYS HD2 1.0 0.0 6.30 1801 1512 A 41 LYS HD3 A 72 TYR HE% 1.0 0.0 6.30 1802 1513 A 38 GLU HB3 A 41 LYS HE2 1.0 0.0 6.15 1803 1513 A 41 LYS HE3 A 38 GLU HB2 1.0 0.0 6.15 1804 1513 A 38 GLU HB3 A 41 LYS HE3 1.0 0.0 6.15 1805 1513 A 38 GLU HB2 A 41 LYS HE2 1.0 0.0 6.15 1806 1514 A 40 VAL HB A 41 LYS HE2 1.0 0.0 6.30 1807 1514 A 40 VAL HB A 41 LYS HE3 1.0 0.0 6.30 1808 1515 A 44 ILE HD1% A 41 LYS HE2 1.0 0.0 6.30 1809 1515 A 44 ILE HD1% A 41 LYS HE3 1.0 0.0 6.30 1810 1516 A 49 LYS HA A 49 LYS HE2 1.0 0.0 6.30 1811 1516 A 49 LYS HE3 A 49 LYS HA 1.0 0.0 6.30 1812 1517 A 41 LYS HA A 42 GLU HA 1.0 0.0 6.30 1813 1518 A 54 ILE HD1% A 43 GLU HA 1.0 0.0 6.21 1814 1519 A 40 VAL HA A 43 GLU HGy 1.0 0.0 6.30 1815 1520 A 40 VAL HA A 43 GLU HGx 1.0 0.0 6.30 1816 1521 A 44 ILE HB A 78 LEU HDx% 1.0 0.0 6.30 1817 1522 A 44 ILE HD1% A 41 LYS HBx 1.0 0.0 6.30 1818 1523 A 44 ILE HD1% A 41 LYS HGy 1.0 0.0 6.30 1819 1524 A 44 ILE HD1% A 72 TYR HBx 1.0 0.0 6.30 1820 1525 A 41 LYS H A 44 ILE HD1% 1.0 0.0 6.30 1821 1526 A 45 GLU HA A 45 GLU HG2 1.0 0.0 4.06 1822 1526 A 45 GLU HA A 45 GLU HG3 1.0 0.0 4.06 1823 1527 A 14 ILE HA A 17 GLU HGx 1.0 0.0 6.27 1824 1528 A 46 LYS HA A 46 LYS HE2 1.0 0.0 6.30 1825 1528 A 46 LYS HA A 46 LYS HE3 1.0 0.0 6.30 1826 1529 A 46 LYS HA A 49 LYS HE2 1.0 0.0 6.30 1827 1529 A 46 LYS HA A 49 LYS HE3 1.0 0.0 6.30 1828 1530 A 48 ARG H A 46 LYS HA 1.0 0.0 6.30 1829 1531 A 45 GLU HA A 46 LYS HG2 1.0 0.0 5.55 1830 1531 A 46 LYS HG3 A 45 GLU HA 1.0 0.0 5.55 1831 1532 A 21 VAL HA A 24 LYS HD2 1.0 0.0 6.15 1832 1532 A 21 VAL HA A 24 LYS HD3 1.0 0.0 6.15 1833 1533 A 47 ALA HA A 51 GLY H 1.0 0.0 6.30 1834 1534 A 47 ALA HA A 52 ARG H 1.0 0.0 6.30 1835 1535 A 47 ALA HA A 52 ARG HG2 1.0 0.0 6.30 1836 1535 A 47 ALA HA A 52 ARG HG3 1.0 0.0 6.30 1837 1536 A 47 ALA HA A 50 GLN HGy 1.0 0.0 6.30 1838 1537 A 47 ALA HA A 50 GLN HGx 1.0 0.0 6.30 1839 1538 A 122 LEU HDx% A 118 ARG HD2 1.0 0.0 5.94 1840 1538 A 122 LEU HDx% A 118 ARG HD3 1.0 0.0 5.94 1841 1539 A 48 ARG H A 49 LYS HB2 1.0 0.0 6.30 1842 1539 A 48 ARG H A 49 LYS HB3 1.0 0.0 6.30 1843 1540 A 98 GLN H A 97 GLU HB2 1.0 0.0 6.12 1844 1540 A 98 GLN H A 97 GLU HB3 1.0 0.0 6.12 1845 1541 A 47 ALA HB% A 50 GLN HGy 1.0 0.0 6.30 1846 1542 A 47 ALA HB% A 50 GLN HGx 1.0 0.0 6.30 1847 1543 A 52 ARG HG3 A 50 GLN HGx 1.0 0.0 6.24 1848 1543 A 50 GLN HGx A 52 ARG HG2 1.0 0.0 6.24 1849 1544 A 54 ILE HA A 29 VAL HA 1.0 0.0 6.30 1850 1545 A 29 VAL HGy% A 54 ILE HA 1.0 0.0 5.71 1851 1546 A 54 ILE HG2% A 53 PRO HB2 1.0 0.0 6.27 1852 1547 A 54 ILE HG2% A 4 VAL HB 1.0 0.0 6.24 1853 1548 A 54 ILE HD1% A 30 LYS HE2 1.0 0.0 6.30 1854 1548 A 54 ILE HD1% A 30 LYS HE3 1.0 0.0 6.30 1855 1549 A 56 ILE HD1% A 57 PHE HB2 1.0 0.0 6.30 1856 1550 A 55 VAL HGx% A 119 LEU HDy% 1.0 0.0 3.79 1857 1551 A 55 VAL HGx% A 22 VAL HB 1.0 0.0 6.30 1858 1552 A 55 VAL HGx% A 19 LEU HA 1.0 0.0 6.30 1859 1553 A 55 VAL HGx% A 8 VAL H 1.0 0.0 6.30 1860 1554 A 56 ILE HG2% A 32 VAL HB 1.0 0.0 5.31 1861 1555 A 57 PHE HA A 7 VAL HGx% 1.0 0.0 5.62 1862 1556 A 57 PHE HA A 56 ILE HA 1.0 0.0 6.25 1863 1557 A 57 PHE HA A 57 PHE HZ 1.0 0.0 6.30 1864 1558 A 34 THR H A 56 ILE HG2% 1.0 0.0 6.30 1865 1559 A 56 ILE HG2% A 57 PHE HD% 1.0 0.0 6.30 1866 1560 A 40 VAL HA A 56 ILE HG2% 1.0 0.0 6.30 1867 1561 A 58 ILE H A 57 PHE HB2 1.0 0.0 6.30 1868 1562 A 56 ILE HA A 57 PHE HB2 1.0 0.0 6.30 1869 1563 A 58 ILE HD1% A 62 TYR HB2 1.0 0.0 6.30 1870 1564 A 63 GLU HA A 58 ILE HD1% 1.0 0.0 6.30 1871 1565 A 59 ARG H A 58 ILE HD1% 1.0 0.0 6.30 1872 1566 A 66 VAL H A 58 ILE HD1% 1.0 0.0 6.30 1873 1567 A 34 THR H A 58 ILE HD1% 1.0 0.0 6.30 1874 1568 A 58 ILE HG2% A 66 VAL HA 1.0 0.0 6.30 1875 1569 A 58 ILE HG2% A 62 TYR HB3 1.0 0.0 6.11 1876 1570 A 8 VAL HGy% A 58 ILE HG12 1.0 0.0 4.57 1877 1570 A 8 VAL HGy% A 58 ILE HG13 1.0 0.0 4.57 1878 1571 A 62 TYR HD% A 59 ARG HGy 1.0 0.0 6.30 1879 1572 A 10 ASN HA A 60 GLY HAy 1.0 0.0 6.30 1880 1573 A 8 VAL HGx% A 60 GLY HAy 1.0 0.0 5.24 1881 1574 A 62 TYR HB2 A 61 ALA H 1.0 0.0 6.30 1882 1575 A 65 VAL HGy% A 62 TYR HA 1.0 0.0 6.30 1883 1576 A 65 VAL HGy% A 37 LYS HD2 1.0 0.0 5.45 1884 1576 A 65 VAL HGy% A 37 LYS HD3 1.0 0.0 5.45 1885 1577 A 65 VAL HGy% A 37 LYS HE2 1.0 0.0 6.30 1886 1577 A 65 VAL HGy% A 37 LYS HE3 1.0 0.0 6.30 1887 1578 A 65 VAL HGy% A 66 VAL HA 1.0 0.0 6.30 1888 1579 A 36 ASP H A 65 VAL HGy% 1.0 0.0 6.30 1889 1580 A 65 VAL HGx% A 69 ILE H 1.0 0.0 6.30 1890 1581 A 65 VAL HGx% A 37 LYS HD2 1.0 0.0 4.98 1891 1581 A 65 VAL HGx% A 37 LYS HD3 1.0 0.0 4.98 1892 1582 A 65 VAL HGx% A 64 GLU HG2 1.0 0.0 5.39 1893 1582 A 65 VAL HGx% A 64 GLU HG3 1.0 0.0 5.39 1894 1583 A 65 VAL HGx% A 37 LYS HE2 1.0 0.0 6.30 1895 1583 A 65 VAL HGx% A 37 LYS HE3 1.0 0.0 6.30 1896 1584 A 65 VAL HB A 62 TYR HB2 1.0 0.0 6.30 1897 1585 A 65 VAL HB A 62 TYR HB3 1.0 0.0 6.04 1898 1586 A 66 VAL HGy% A 64 GLU HA 1.0 0.0 6.30 1899 1587 A 63 GLU HA A 66 VAL HGy% 1.0 0.0 4.95 1900 1588 A 63 GLU HA A 66 VAL HB 1.0 0.0 6.30 1901 1589 A 66 VAL HB A 95 PHE HE% 1.0 0.0 6.18 1902 1590 A 65 VAL H A 66 VAL HB 1.0 0.0 6.30 1903 1591 A 65 VAL H A 66 VAL HA 1.0 0.0 6.30 1904 1592 A 69 ILE HA A 66 VAL HA 1.0 0.0 6.29 1905 1593 A 69 ILE HA A 72 TYR HBx 1.0 0.0 5.39 1906 1594 A 69 ILE HA A 69 ILE HD1% 1.0 0.0 4.36 1907 1595 A 40 VAL HB A 69 ILE HG2% 1.0 0.0 5.60 1908 1596 A 69 ILE HG2% A 72 TYR HBx 1.0 0.0 6.30 1909 1597 A 37 LYS HA A 69 ILE HD1% 1.0 0.0 5.50 1910 1598 A 69 ILE HD1% A 65 VAL HA 1.0 0.0 6.30 1911 1599 A 69 ILE HD1% A 70 VAL H 1.0 0.0 6.30 1912 1600 A 8 VAL H A 15 LEU HDx% 1.0 0.0 6.30 1913 1601 A 72 TYR HA A 75 LYS HE2 1.0 0.0 6.30 1914 1601 A 72 TYR HA A 75 LYS HE3 1.0 0.0 6.30 1915 1602 A 69 ILE HG2% A 72 TYR HBy 1.0 0.0 6.30 1916 1603 A 73 ALA HB% A 72 TYR HE% 1.0 0.0 6.30 1917 1604 A 80 VAL HA A 73 ALA HB% 1.0 0.0 6.30 1918 1605 A 73 ALA HB% A 78 LEU HA 1.0 0.0 6.30 1919 1606 A 73 ALA HB% A 79 ARG HA 1.0 0.0 6.30 1920 1607 A 73 ALA HB% A 78 LEU HDx% 1.0 0.0 4.07 1921 1608 A 73 ALA HB% A 74 GLN HGy 1.0 0.0 6.30 1922 1609 A 73 ALA HA A 76 GLU HBx 1.0 0.0 5.33 1923 1610 A 73 ALA HA A 75 LYS HB2 1.0 0.0 6.30 1924 1610 A 75 LYS HB3 A 73 ALA HA 1.0 0.0 6.30 1925 1611 A 78 LEU HDx% A 74 GLN HA 1.0 0.0 6.30 1926 1612 A 73 ALA HB% A 74 GLN HA 1.0 0.0 5.85 1927 1613 A 74 GLN HE2y A 74 GLN HA 1.0 0.0 6.30 1928 1614 A 73 ALA HB% A 74 GLN HGx 1.0 0.0 6.30 1929 1615 A 104 VAL HGx% A 74 GLN HGx 1.0 0.0 6.30 1930 1616 A 104 VAL HGx% A 74 GLN HGy 1.0 0.0 6.30 1931 1617 A 75 LYS HA A 75 LYS HD2 1.0 0.0 5.09 1932 1617 A 75 LYS HD3 A 75 LYS HA 1.0 0.0 5.09 1933 1618 A 73 ALA HA A 76 GLU HGy 1.0 0.0 6.30 1934 1619 A 73 ALA HA A 76 GLU HGx 1.0 0.0 6.30 1935 1620 A 78 LEU HG A 76 GLU HA 1.0 0.0 6.30 1936 1621 A 78 LEU HDx% A 48 ARG HA 1.0 0.0 6.30 1937 1622 A 78 LEU HDx% A 76 GLU HA 1.0 0.0 6.30 1938 1623 A 44 ILE H A 78 LEU HDx% 1.0 0.0 6.30 1939 1624 A 48 ARG H A 78 LEU HDx% 1.0 0.0 6.30 1940 1625 A 78 LEU HDx% A 72 TYR HD% 1.0 0.0 6.30 1941 1626 A 79 ARG H A 79 ARG HD2 1.0 0.0 6.30 1942 1626 A 79 ARG H A 79 ARG HD3 1.0 0.0 6.30 1943 1627 A 79 ARG HB2 A 79 ARG HD2 1.0 0.0 4.15 1944 1627 A 79 ARG HB3 A 79 ARG HD2 1.0 0.0 4.15 1945 1627 A 79 ARG HD3 A 79 ARG HB2 1.0 0.0 4.15 1946 1627 A 79 ARG HB3 A 79 ARG HD3 1.0 0.0 4.15 1947 1628 A 5 VAL H A 4 VAL HB 1.0 0.0 6.30 1948 1629 A 125 LYS HB2 A 128 SER HB2 1.0 0.0 6.30 1949 1629 A 125 LYS HB3 A 128 SER HB2 1.0 0.0 6.30 1950 1629 A 128 SER HB3 A 125 LYS HB2 1.0 0.0 6.30 1951 1629 A 125 LYS HB3 A 128 SER HB3 1.0 0.0 6.30 1952 1630 A 31 THR HB A 55 VAL HGy% 1.0 0.0 6.30 1953 1631 A 55 VAL HGy% A 123 LEU HA 1.0 0.0 6.30 1954 1632 A 22 VAL HGx% A 55 VAL HGy% 1.0 0.0 3.45 1955 1633 A 53 PRO HB3 A 5 VAL HGx% 1.0 0.0 6.30 1956 1634 A 56 ILE H A 7 VAL HGy% 1.0 0.0 6.30 1957 1635 A 22 VAL HGy% A 123 LEU HDy% 1.0 0.0 5.24 1958 1636 A 123 LEU HDy% A 123 LEU HBx 1.0 0.0 4.16 1959 1637 A 120 LYS H A 123 LEU HDx% 1.0 0.0 6.30 1960 1638 A 22 VAL HGy% A 123 LEU HDx% 1.0 0.0 4.57 1961 1639 A 123 LEU HDx% A 123 LEU HBx 1.0 0.0 3.97 1962 1640 A 22 VAL HB A 123 LEU HDx% 1.0 0.0 6.30 1963 1641 A 22 VAL HGy% A 119 LEU HDy% 1.0 0.0 4.54 1964 1642 A 119 LEU HDy% A 18 LEU HG 1.0 0.0 5.51 1965 1643 A 21 VAL HB A 119 LEU HDy% 1.0 0.0 6.30 1966 1644 A 22 VAL H A 119 LEU HDy% 1.0 0.0 5.72 1967 1645 A 18 LEU HA A 116 LYS HG2 1.0 0.0 6.30 1968 1645 A 18 LEU HA A 116 LYS HG3 1.0 0.0 6.30 1969 1646 A 116 LYS HA A 119 LEU HDx% 1.0 0.0 5.60 1970 1647 A 118 ARG HA A 119 LEU HA 1.0 0.0 5.17 1971 1648 A 94 ARG HA A 94 ARG HD2 1.0 0.0 6.30 1972 1648 A 94 ARG HD3 A 94 ARG HA 1.0 0.0 6.30 1973 1649 A 114 GLU H A 115 ALA HB% 1.0 0.0 6.30 1974 1650 A 115 ALA HB% A 85 VAL HA 1.0 0.0 6.30 1975 1651 A 18 LEU HDx% A 115 ALA HA 1.0 0.0 6.30 1976 1652 A 115 ALA HA A 18 LEU HDy% 1.0 0.0 6.30 1977 1653 A 85 VAL HGx% A 115 ALA HA 1.0 0.0 6.30 1978 1654 A 115 ALA HB% A 111 ASN HA 1.0 0.0 6.30 1979 1655 A 83 ILE HD1% A 118 ARG HA 1.0 0.0 6.30 1980 1656 A 122 LEU HA A 125 LYS HE2 1.0 0.0 6.30 1981 1656 A 122 LEU HA A 125 LYS HE3 1.0 0.0 6.30 1982 1657 A 66 VAL HGx% A 95 PHE HE% 1.0 0.0 5.02 1983 1658 A 70 VAL HB A 104 VAL HGx% 1.0 0.0 6.15 1984 1659 A 70 VAL HA A 69 ILE HB 1.0 0.0 6.30 1985 1660 A 22 VAL HA A 123 LEU HG 1.0 0.0 6.30 1986 1661 A 81 LEU HA A 104 VAL HA 1.0 0.0 6.30 1987 1662 A 70 VAL HGy% A 104 VAL HB 1.0 0.0 5.60 1988 1663 A 104 VAL HGy% A 102 ASP HB2 1.0 0.0 5.62 1989 1664 A 104 VAL HGy% A 80 VAL HB 1.0 0.0 4.20 1990 1665 A 83 ILE HA A 107 ARG HGy 1.0 0.0 6.30 1991 1666 A 83 ILE HA A 107 ARG HGx 1.0 0.0 6.30 1992 1667 A 21 VAL HGy% A 24 LYS HD2 1.0 0.0 5.74 1993 1667 A 21 VAL HGy% A 24 LYS HD3 1.0 0.0 5.74 1994 1668 A 21 VAL HGy% A 120 LYS HD2 1.0 0.0 6.13 1995 1668 A 21 VAL HGy% A 120 LYS HD3 1.0 0.0 6.13 1996 1669 A 30 LYS HA A 30 LYS HE2 1.0 0.0 6.01 1997 1669 A 30 LYS HA A 30 LYS HE3 1.0 0.0 6.01 1998 1670 A 87 GLN HA A 110 ASP HBy 1.0 0.0 6.30 1999 1671 A 110 ASP HA A 85 VAL HGx% 1.0 0.0 5.78 2000 1672 A 92 LEU HDy% A 86 ALA HA 1.0 0.0 6.30 2001 1673 A 109 THR HB A 85 VAL HGx% 1.0 0.0 6.30 2002 1674 A 78 LEU HDy% A 3 THR HA 1.0 0.0 6.23 2003 1675 A 61 ALA HB% A 59 ARG HBx 1.0 0.0 6.30 2004 1676 A 92 LEU HDx% A 84 LYS HEx 1.0 0.0 6.25 2005 1677 A 86 ALA HB% A 92 LEU HDx% 1.0 0.0 5.30 2006 1678 A 92 LEU HDx% A 84 LYS HBy 1.0 0.0 6.30 2007 1679 A 92 LEU HDx% A 92 LEU HB2 1.0 0.0 4.16 2008 1679 A 92 LEU HDx% A 92 LEU HB3 1.0 0.0 4.16 2009 1680 A 108 VAL HB A 92 LEU HDx% 1.0 0.0 6.30 2010 1681 A 92 LEU HDx% A 87 GLN HG2 1.0 0.0 6.30 2011 1681 A 87 GLN HG3 A 92 LEU HDx% 1.0 0.0 6.30 2012 1682 A 92 LEU HDx% A 84 LYS HEy 1.0 0.0 6.25 2013 1683 A 92 LEU HDx% A 96 TYR HBx 1.0 0.0 6.30 2014 1684 A 92 LEU HDx% A 96 TYR HBy 1.0 0.0 6.30 2015 1685 A 92 LEU HDx% A 89 GLN HA 1.0 0.0 6.13 2016 1686 A 92 LEU HDx% A 86 ALA HA 1.0 0.0 6.30 2017 1687 A 85 VAL HA A 92 LEU HDx% 1.0 0.0 6.30 2018 1688 A 108 VAL HA A 92 LEU HDx% 1.0 0.0 6.30 2019 1689 A 92 LEU HDx% A 92 LEU H 1.0 0.0 6.07 2020 1690 A 86 ALA H A 92 LEU HDx% 1.0 0.0 6.30 2021 1691 A 96 TYR HD% A 92 LEU HDx% 1.0 0.0 6.30 2022 1692 A 55 VAL HGx% A 22 VAL HGx% 1.0 0.0 5.09 2023 1693 A 10 ASN HA A 9 SER HBx 1.0 0.0 6.30 2024 1694 A 59 ARG HA A 9 SER HBx 1.0 0.0 6.30 2025 1695 A 84 LYS HA A 9 SER HBx 1.0 0.0 6.30 2026 1696 A 10 ASN HA A 9 SER HBy 1.0 0.0 6.30 2027 1697 A 59 ARG HA A 9 SER HBy 1.0 0.0 6.30 2028 1698 A 84 LYS HA A 9 SER HBy 1.0 0.0 6.30 2029 1699 A 7 VAL HB A 6 ILE HA 1.0 0.0 6.30 2030 1700 A 7 VAL HB A 8 VAL HGy% 1.0 0.0 5.94 2031 1701 A 7 VAL HB A 119 LEU HDx% 1.0 0.0 6.28 2032 1702 A 95 PHE HA A 94 ARG HB2 1.0 0.0 6.21 2033 1702 A 95 PHE HA A 94 ARG HB3 1.0 0.0 6.21 2034 1703 A 98 GLN H A 94 ARG HB2 1.0 0.0 6.30 2035 1703 A 98 GLN H A 94 ARG HB3 1.0 0.0 6.30 2036 1704 A 18 LEU H A 17 GLU HGx 1.0 0.0 6.30 2037 1705 A 14 ILE HB A 15 LEU HDx% 1.0 0.0 6.30 2038 1706 A 38 GLU HA A 41 LYS HGx 1.0 0.0 6.30 2039 1707 A 109 THR HB A 114 GLU HG2 1.0 0.0 5.32 2040 1707 A 109 THR HB A 114 GLU HG3 1.0 0.0 5.32 2041 1708 A 109 THR HA A 114 GLU HG2 1.0 0.0 6.30 2042 1708 A 109 THR HA A 114 GLU HG3 1.0 0.0 6.30 2043 1709 A 14 ILE HD1% A 112 GLU HGx 1.0 0.0 6.30 2044 1710 A 116 LYS HEy A 116 LYS HB2 1.0 0.0 5.47 2045 1710 A 116 LYS HB3 A 116 LYS HEy 1.0 0.0 5.47 2046 1711 A 8 VAL HGx% A 60 GLY H 1.0 0.0 5.71 2047 1712 A 100 LYS HA A 100 LYS HD2 1.0 0.0 6.30 2048 1712 A 100 LYS HA A 100 LYS HD3 1.0 0.0 6.30 2049 1713 A 38 GLU H A 41 LYS HE2 1.0 0.0 6.30 2050 1713 A 38 GLU H A 41 LYS HE3 1.0 0.0 6.30 2051 1714 A 69 ILE H A 41 LYS HE2 1.0 0.0 6.30 2052 1714 A 69 ILE H A 41 LYS HE3 1.0 0.0 6.30 2053 1715 A 71 GLU H A 41 LYS HE2 1.0 0.0 6.30 2054 1715 A 71 GLU H A 41 LYS HE3 1.0 0.0 6.30 2055 1716 A 44 ILE HD1% A 41 LYS HGx 1.0 0.0 6.30 2056 1717 A 46 LYS HA A 49 LYS HB2 1.0 0.0 5.01 2057 1717 A 49 LYS HB3 A 46 LYS HA 1.0 0.0 5.01 2058 1718 A 7 VAL HA A 83 ILE HB 1.0 0.0 5.24 2059 1719 A 74 GLN HE2x A 74 GLN HBy 1.0 0.0 6.30 2060 1720 A 77 GLY H A 74 GLN HBy 1.0 0.0 6.30 2061 1721 A 78 LEU HA A 4 VAL HGy% 1.0 0.0 6.30 2062 1722 A 78 LEU HA A 79 ARG HB2 1.0 0.0 6.30 2063 1722 A 78 LEU HA A 79 ARG HB3 1.0 0.0 6.30 2064 1723 A 108 VAL H A 107 ARG HDx 1.0 0.0 6.30 2065 1724 A 81 LEU HDy% A 3 THR HB 1.0 0.0 6.30 2066 1725 A 80 VAL HA A 81 LEU HDy% 1.0 0.0 6.30 2067 1726 A 82 VAL H A 81 LEU HDy% 1.0 0.0 6.30 2068 1727 A 7 VAL HA A 83 ILE HG2% 1.0 0.0 5.26 2069 1728 A 83 ILE HG2% A 118 ARG HBx 1.0 0.0 6.30 2070 1729 A 99 LEU HDx% A 100 LYS HD2 1.0 0.0 6.30 2071 1729 A 99 LEU HDx% A 100 LYS HD3 1.0 0.0 6.30 2072 1730 A 85 VAL H A 8 VAL HB 1.0 0.0 6.30 2073 1731 A 8 VAL HB A 66 VAL HGy% 1.0 0.0 6.30 2074 1732 A 81 LEU HDx% A 82 VAL HB 1.0 0.0 6.30 2075 1733 A 82 VAL HB A 106 VAL HGx% 1.0 0.0 6.30 2076 1734 A 120 LYS H A 116 LYS HA 1.0 0.0 6.30 2077 1735 A 6 ILE H A 6 ILE HG2% 1.0 0.0 6.30 2078 1736 A 6 ILE HG2% A 58 ILE H 1.0 0.0 6.30 2079 1737 A 56 ILE H A 6 ILE HG2% 1.0 0.0 5.93 2080 1738 A 11 ASP HA A 10 ASN HBy 1.0 0.0 5.95 2081 1739 A 11 ASP HA A 10 ASN HBx 1.0 0.0 5.95 2082 1740 A 95 PHE HB3 A 94 ARG HG2 1.0 0.0 6.01 2083 1740 A 94 ARG HG3 A 95 PHE HB3 1.0 0.0 6.01 2084 1741 A 21 VAL HGy% A 116 LYS HEy 1.0 0.0 5.64 2085 1742 A 21 VAL HGy% A 116 LYS HEx 1.0 0.0 5.64 2086 1743 A 18 LEU HDx% A 116 LYS HEy 1.0 0.0 5.95 2087 1744 A 31 THR HG2% A 57 PHE HD% 1.0 0.0 6.25 2088 1745 A 57 PHE HZ A 31 THR HG2% 1.0 0.0 4.90 2089 1746 A 35 ASP HA A 34 THR HA 1.0 0.0 6.30 2090 1747 A 32 VAL HGx% A 39 LYS HG2 1.0 0.0 4.76 2091 1747 A 39 LYS HG3 A 32 VAL HGx% 1.0 0.0 4.76 2092 1748 A 32 VAL HGy% A 39 LYS HG2 1.0 0.0 5.90 2093 1748 A 32 VAL HGy% A 39 LYS HG3 1.0 0.0 5.90 2094 1749 A 55 VAL HGx% A 123 LEU HG 1.0 0.0 6.30 2095 1750 A 55 VAL HGx% A 6 ILE HB 1.0 0.0 6.25 2096 1751 A 55 VAL HGx% A 56 ILE HB 1.0 0.0 6.30 2097 1752 A 22 VAL HA A 123 LEU HDy% 1.0 0.0 4.44 2098 1753 A 22 VAL HA A 55 VAL HGy% 1.0 0.0 6.30 2099 1754 A 73 ALA HB% A 4 VAL HB 1.0 0.0 6.30 2100 1755 A 4 VAL HGx% A 6 ILE H 1.0 0.0 6.30 2101 1756 A 5 VAL HGy% A 6 ILE H 1.0 0.0 6.30 2102 1757 A 67 ARG HA A 95 PHE HZ 1.0 0.0 6.30 2103 1758 A 66 VAL H A 67 ARG HA 1.0 0.0 6.30 2104 1759 A 69 ILE H A 67 ARG HA 1.0 0.0 6.30 2105 1760 A 70 VAL H A 67 ARG HA 1.0 0.0 5.97 2106 1761 A 99 LEU HDy% A 67 ARG HA 1.0 0.0 6.30 2107 1762 A 99 LEU HDx% A 67 ARG HA 1.0 0.0 6.30 2108 1763 A 70 VAL HGy% A 67 ARG HA 1.0 0.0 5.12 2109 1764 A 70 VAL HB A 67 ARG HA 1.0 0.0 4.94 2110 1765 A 9 SER H A 58 ILE HG12 1.0 0.0 6.30 2111 1765 A 9 SER H A 58 ILE HG13 1.0 0.0 6.30 2112 1766 A 68 ASP H A 67 ARG HGx 1.0 0.0 6.30 2113 1767 A 68 ASP H A 67 ARG HGy 1.0 0.0 6.30 2114 1768 A 57 PHE HD% A 33 ARG HGx 1.0 0.0 6.30 2115 1769 A 67 ARG HA A 67 ARG HD2 1.0 0.0 6.30 2116 1770 A 67 ARG HA A 67 ARG HD3 1.0 0.0 6.30 2117 1771 A 99 LEU HDx% A 67 ARG HD2 1.0 0.0 6.30 2118 1772 A 99 LEU HDx% A 67 ARG HD3 1.0 0.0 6.30 2119 1773 A 7 VAL HGy% A 55 VAL HA 1.0 0.0 6.30 2120 1774 A 7 VAL HGy% A 82 VAL HA 1.0 0.0 6.30 2121 1775 A 7 VAL HGy% A 119 LEU HDx% 1.0 0.0 3.66 2122 1776 A 5 VAL HGy% A 7 VAL HGy% 1.0 0.0 4.67 2123 1777 A 7 VAL HGy% A 55 VAL HGy% 1.0 0.0 5.02 2124 1778 A 19 LEU HB3 A 20 GLU HA 1.0 0.0 6.30 2125 1779 A 19 LEU HDx% A 23 LEU HB3 1.0 0.0 6.30 2126 1780 A 19 LEU HDy% A 23 LEU HB3 1.0 0.0 6.30 2127 1781 A 106 VAL HGy% A 99 LEU HBy 1.0 0.0 6.30 2128 1782 A 5 VAL H A 4 VAL HGy% 1.0 0.0 5.88 2129 1783 A 92 LEU HDx% A 84 LYS HBx 1.0 0.0 6.30 2130 1784 A 99 LEU HDy% A 95 PHE HZ 1.0 0.0 6.30 2131 1785 A 99 LEU HDx% A 95 PHE HB3 1.0 0.0 4.75 2132 1786 A 115 ALA HB% A 116 LYS HB2 1.0 0.0 6.30 2133 1786 A 115 ALA HB% A 116 LYS HB3 1.0 0.0 6.30 2134 1787 A 15 LEU HDx% A 59 ARG H 1.0 0.0 6.30 2135 1788 A 8 VAL HB A 7 VAL HA 1.0 0.0 6.30 2136 1789 A 86 ALA HB% A 108 VAL HGx% 1.0 0.0 4.94 2137 1790 A 19 LEU H A 57 PHE HE% 1.0 0.0 4.40 2138 1791 A 31 THR HA A 57 PHE HE% 1.0 0.0 4.71 2139 1792 A 31 THR HB A 57 PHE HE% 1.0 0.0 3.68 2140 1793 A 57 PHE HE% A 19 LEU HA 1.0 0.0 4.08 2141 1794 A 57 PHE HE% A 18 LEU HBy 1.0 0.0 3.71 2142 1795 A 57 PHE HE% A 55 VAL HB 1.0 0.0 4.08 2143 1796 A 7 VAL HB A 57 PHE HE% 1.0 0.0 5.02 2144 1797 A 19 LEU HB3 A 57 PHE HE% 1.0 0.0 5.31 2145 1798 A 57 PHE HE% A 18 LEU HBx 1.0 0.0 3.71 2146 1799 A 31 THR HG2% A 57 PHE HE% 1.0 0.0 3.36 2147 1800 A 7 VAL HGx% A 57 PHE HE% 1.0 0.0 3.78 2148 1801 A 57 PHE HE% A 18 LEU HDy% 1.0 0.0 4.17 2149 1802 A 19 LEU HDx% A 57 PHE HE% 1.0 0.0 3.79 2150 1803 A 7 VAL HGy% A 57 PHE HE% 1.0 0.0 4.37 2151 1804 A 19 LEU HB2 A 57 PHE HE% 1.0 0.0 4.61 2152 1805 A 55 VAL HGx% A 57 PHE HE% 1.0 0.0 3.78 2153 1806 A 58 ILE H A 57 PHE HD% 1.0 0.0 4.64 2154 1807 A 57 PHE H A 57 PHE HD% 1.0 0.0 3.71 2155 1808 A 32 VAL H A 57 PHE HD% 1.0 0.0 4.47 2156 1809 A 57 PHE HA A 57 PHE HD% 1.0 0.0 4.01 2157 1810 A 56 ILE HA A 57 PHE HD% 1.0 0.0 4.36 2158 1811 A 31 THR HB A 57 PHE HD% 1.0 0.0 4.18 2159 1812 A 15 LEU HA A 57 PHE HD% 1.0 0.0 4.18 2160 1813 A 15 LEU HB2 A 57 PHE HD% 1.0 0.0 4.40 2161 1814 A 7 VAL HB A 57 PHE HD% 1.0 0.0 3.75 2162 1815 A 22 VAL HGy% A 57 PHE HD% 1.0 0.0 5.42 2163 1816 A 15 LEU HDx% A 57 PHE HD% 1.0 0.0 4.14 2164 1817 A 7 VAL HGx% A 57 PHE HD% 1.0 0.0 3.41 2165 1818 A 19 LEU HDx% A 57 PHE HD% 1.0 0.0 3.85 2166 1819 A 7 VAL HGy% A 57 PHE HD% 1.0 0.0 4.59 2167 1820 A 19 LEU HB2 A 57 PHE HD% 1.0 0.0 4.87 2168 1821 A 18 LEU HA A 57 PHE HZ 1.0 0.0 5.92 2169 1822 A 57 PHE HZ A 31 THR HB 1.0 0.0 6.30 2170 1823 A 57 PHE HZ A 19 LEU HA 1.0 0.0 3.70 2171 1824 A 57 PHE HZ A 22 VAL HB 1.0 0.0 4.79 2172 1825 A 57 PHE HZ A 22 VAL HGy% 1.0 0.0 3.59 2173 1826 A 15 LEU HDy% A 57 PHE HZ 1.0 0.0 5.21 2174 1827 A 7 VAL HGx% A 57 PHE HZ 1.0 0.0 4.80 2175 1828 A 57 PHE HZ A 119 LEU HDy% 1.0 0.0 5.40 2176 1829 A 19 LEU HDx% A 57 PHE HZ 1.0 0.0 4.62 2177 1830 A 7 VAL HGy% A 57 PHE HZ 1.0 0.0 5.00 2178 1831 A 19 LEU HB2 A 57 PHE HZ 1.0 0.0 5.30 2179 1832 A 55 VAL HGx% A 57 PHE HZ 1.0 0.0 4.08 2180 1833 A 62 TYR HE% A 59 ARG HBy 1.0 0.0 4.39 2181 1834 A 62 TYR HE% A 59 ARG HBx 1.0 0.0 4.39 2182 1835 A 61 ALA HB% A 62 TYR HE% 1.0 0.0 4.66 2183 1836 A 58 ILE HG2% A 62 TYR HE% 1.0 0.0 5.70 2184 1837 A 62 TYR HA A 62 TYR HD% 1.0 0.0 3.91 2185 1838 A 62 TYR HD% A 59 ARG HBy 1.0 0.0 4.43 2186 1839 A 62 TYR HD% A 59 ARG HBx 1.0 0.0 4.43 2187 1840 A 61 ALA HB% A 62 TYR HD% 1.0 0.0 4.37 2188 1841 A 65 VAL HGy% A 62 TYR HD% 1.0 0.0 4.76 2189 1842 A 45 GLU H A 72 TYR HE% 1.0 0.0 4.41 2190 1843 A 73 ALA HA A 72 TYR HE% 1.0 0.0 4.65 2191 1844 A 41 LYS HA A 72 TYR HE% 1.0 0.0 4.19 2192 1845 A 44 ILE HB A 72 TYR HE% 1.0 0.0 3.53 2193 1846 A 72 TYR HE% A 76 GLU HGx 1.0 0.0 4.87 2194 1847 A 44 ILE HG2% A 72 TYR HE% 1.0 0.0 3.10 2195 1848 A 73 ALA H A 72 TYR HD% 1.0 0.0 3.98 2196 1849 A 72 TYR H A 72 TYR HD% 1.0 0.0 4.58 2197 1850 A 72 TYR HA A 72 TYR HD% 1.0 0.0 3.40 2198 1851 A 73 ALA HA A 72 TYR HD% 1.0 0.0 3.90 2199 1852 A 41 LYS HA A 72 TYR HD% 1.0 0.0 4.36 2200 1853 A 72 TYR HD% A 41 LYS HE2 1.0 0.0 4.56 2201 1853 A 41 LYS HE3 A 72 TYR HD% 1.0 0.0 4.56 2202 1854 A 72 TYR HD% A 41 LYS HGy 1.0 0.0 4.87 2203 1855 A 72 TYR HD% A 41 LYS HD2 1.0 0.0 4.86 2204 1855 A 41 LYS HD3 A 72 TYR HD% 1.0 0.0 4.86 2205 1856 A 44 ILE HD1% A 72 TYR HD% 1.0 0.0 3.33 2206 1857 A 95 PHE HD% A 95 PHE HA 1.0 0.0 4.43 2207 1858 A 95 PHE HD% A 98 GLN HB2 1.0 0.0 4.65 2208 1858 A 98 GLN HB3 A 95 PHE HD% 1.0 0.0 4.65 2209 1859 A 95 PHE HD% A 99 LEU HDy% 1.0 0.0 5.01 2210 1860 A 96 TYR HE% A 97 GLU HB2 1.0 0.0 4.86 2211 1860 A 97 GLU HB3 A 96 TYR HE% 1.0 0.0 4.86 2212 1861 A 106 VAL HB A 96 TYR HE% 1.0 0.0 4.92 2213 1862 A 106 VAL HGy% A 96 TYR HE% 1.0 0.0 3.24 2214 1863 A 97 GLU H A 96 TYR HD% 1.0 0.0 4.50 2215 1864 A 96 TYR HA A 96 TYR HD% 1.0 0.0 3.60 2216 1865 A 106 VAL HB A 96 TYR HD% 1.0 0.0 4.19 2217 1866 A 106 VAL HGy% A 96 TYR HD% 1.0 0.0 3.68 2218 1867 A 106 VAL HGx% A 96 TYR HD% 1.0 0.0 3.38 2219 1868 A 55 VAL HGx% A 57 PHE HD% 1.0 0.0 4.68 2220 1869 A 57 PHE HD% A 19 LEU HA 1.0 0.0 5.15 2221 1870 A 57 PHE HD% A 33 ARG HA 1.0 0.0 4.51 2222 1871 A 31 THR HA A 57 PHE HD% 1.0 0.0 4.91 2223 1872 A 15 LEU HDy% A 57 PHE HE% 1.0 0.0 4.17 2224 1873 A 32 VAL H A 57 PHE HE% 1.0 0.0 4.95 2225 1874 A 19 LEU H A 57 PHE HZ 1.0 0.0 5.05 2226 1875 A 59 ARG H A 62 TYR HD% 1.0 0.0 4.77 2227 1876 A 58 ILE HG2% A 62 TYR HD% 1.0 0.0 4.62 2228 1877 A 62 TYR HD% A 61 ALA H 1.0 0.0 4.58 2229 1878 A 72 TYR HD% A 41 LYS HGx 1.0 0.0 4.87 2230 1879 A 44 ILE HB A 72 TYR HD% 1.0 0.0 5.00 2231 1880 A 95 PHE HD% A 96 TYR HA 1.0 0.0 5.18 2232 1881 A 96 TYR HD% A 108 VAL HGx% 1.0 0.0 4.01 2233 1882 A 96 TYR HA A 96 TYR HE% 1.0 0.0 5.23 2234 1883 A 66 VAL H A 95 PHE HE% 1.0 0.0 5.40 2235 1884 A 8 VAL HGy% A 95 PHE HE% 1.0 0.0 5.73 2236 1885 A 82 VAL HGx% A 95 PHE HE% 1.0 0.0 5.13 2237 1886 A 99 LEU HDy% A 95 PHE HE% 1.0 0.0 5.26 2238 1887 A 99 LEU HDx% A 95 PHE HE% 1.0 0.0 5.05 2239 1888 A 66 VAL HGy% A 95 PHE HE% 1.0 0.0 5.35 2240 1889 A 99 LEU HDx% A 95 PHE HD% 1.0 0.0 4.98 2241 1890 A 8 VAL HGx% A 95 PHE HD% 1.0 0.0 6.30 2242 1891 A 82 VAL HGx% A 95 PHE HD% 1.0 0.0 6.30 2243 1892 A 62 TYR HA A 62 TYR HE% 1.0 0.0 5.05 2244 1893 A 66 VAL HGx% A 95 PHE HZ 1.0 0.0 4.49 2245 1894 A 66 VAL HB A 95 PHE HZ 1.0 0.0 5.69 2246 1895 A 57 PHE HZ A 22 VAL HGx% 1.0 0.0 4.94 2247 1896 A 57 PHE HZ A 119 LEU HDx% 1.0 0.0 5.23 2248 1897 A 22 VAL HGx% A 57 PHE HE% 1.0 0.0 4.59 2249 1898 A 57 PHE HE% A 119 LEU HDx% 1.0 0.0 5.23 2250 1899 A 95 PHE HD% A 99 LEU H 1.0 0.0 5.49 2251 1900 A 45 GLU HA A 72 TYR HE% 1.0 0.0 6.09 2252 1901 A 72 TYR HE% A 76 GLU HA 1.0 0.0 6.30 2253 1902 A 78 LEU HDx% A 72 TYR HE% 1.0 0.0 4.46 2254 1903 A 72 TYR HE% A 76 GLU HGy 1.0 0.0 4.87 2255 1904 A 76 GLU H A 72 TYR HE% 1.0 0.0 6.28 2256 1905 A 41 LYS H A 72 TYR HE% 1.0 0.0 6.14 2257 1906 A 72 TYR HA A 72 TYR HE% 1.0 0.0 5.21 2258 1907 A 108 VAL HGx% A 96 TYR HE% 1.0 0.0 4.36 2259 1908 A 4 VAL HGy% A 2 GLY HAx 1.0 0.0 5.18 2260 1908 A 4 VAL HGy% A 2 GLY HAy 1.0 0.0 5.18 2261 1909 A 2 GLY HAy A 48 ARG HBx 1.0 0.0 5.06 2262 1909 A 2 GLY HAx A 48 ARG HBx 1.0 0.0 5.06 2263 1909 A 48 ARG HBy A 2 GLY HAx 1.0 0.0 5.06 2264 1909 A 2 GLY HAy A 48 ARG HBy 1.0 0.0 5.06 2265 1910 A 2 GLY HAy A 51 GLY HA2 1.0 0.0 5.79 2266 1910 A 2 GLY HAx A 51 GLY HA2 1.0 0.0 5.79 2267 1910 A 51 GLY HA3 A 2 GLY HAx 1.0 0.0 5.79 2268 1910 A 51 GLY HA3 A 2 GLY HAy 1.0 0.0 5.79 2269 1911 A 2 GLY HAx A 78 LEU HBy 1.0 0.0 5.89 2270 1911 A 2 GLY HAy A 78 LEU HBy 1.0 0.0 5.89 2271 1911 A 78 LEU HBx A 2 GLY HAx 1.0 0.0 5.89 2272 1911 A 2 GLY HAy A 78 LEU HBx 1.0 0.0 5.89 2273 1912 A 3 THR HA A 79 ARG HGx 1.0 0.0 6.10 2274 1912 A 3 THR HA A 79 ARG HGy 1.0 0.0 6.10 2275 1913 A 3 THR HB A 53 PRO HGy 1.0 0.0 6.10 2276 1913 A 3 THR HB A 53 PRO HGx 1.0 0.0 6.10 2277 1914 A 3 THR HB A 81 LEU HBy 1.0 0.0 6.10 2278 1914 A 3 THR HB A 81 LEU HBx 1.0 0.0 6.10 2279 1915 A 3 THR HB A 126 VAL HG1% 1.0 0.0 6.03 2280 1915 A 3 THR HB A 126 VAL HG2% 1.0 0.0 6.03 2281 1916 A 3 THR HG2% A 79 ARG HGx 1.0 0.0 5.19 2282 1916 A 3 THR HG2% A 79 ARG HGy 1.0 0.0 5.19 2283 1917 A 3 THR HG2% A 81 LEU HBy 1.0 0.0 5.52 2284 1917 A 3 THR HG2% A 81 LEU HBx 1.0 0.0 5.52 2285 1918 A 4 VAL HA A 54 ILE HG1y 1.0 0.0 6.10 2286 1918 A 4 VAL HA A 54 ILE HG1x 1.0 0.0 6.10 2287 1919 A 4 VAL HGx% A 6 ILE HG1y 1.0 0.0 4.63 2288 1919 A 4 VAL HGx% A 6 ILE HG1x 1.0 0.0 4.63 2289 1920 A 4 VAL HGy% A 78 LEU HBy 1.0 0.0 4.22 2290 1920 A 4 VAL HGy% A 78 LEU HBx 1.0 0.0 4.22 2291 1921 A 5 VAL H A 6 ILE HG1y 1.0 0.0 6.10 2292 1921 A 5 VAL H A 6 ILE HG1x 1.0 0.0 6.10 2293 1922 A 5 VAL H A 81 LEU HBy 1.0 0.0 6.10 2294 1922 A 5 VAL H A 81 LEU HBx 1.0 0.0 6.10 2295 1923 A 5 VAL HA A 6 ILE HG1y 1.0 0.0 6.10 2296 1923 A 5 VAL HA A 6 ILE HG1x 1.0 0.0 6.10 2297 1924 A 5 VAL HA A 83 ILE HG1x 1.0 0.0 5.28 2298 1924 A 5 VAL HA A 83 ILE HG1y 1.0 0.0 5.28 2299 1925 A 5 VAL HGx% A 81 LEU HBy 1.0 0.0 4.73 2300 1925 A 5 VAL HGx% A 81 LEU HBx 1.0 0.0 4.73 2301 1926 A 5 VAL HGx% A 83 ILE HG1x 1.0 0.0 5.17 2302 1926 A 5 VAL HGx% A 83 ILE HG1y 1.0 0.0 5.17 2303 1927 A 5 VAL HGy% A 81 LEU HBy 1.0 0.0 5.01 2304 1927 A 5 VAL HGy% A 81 LEU HBx 1.0 0.0 5.01 2305 1928 A 6 ILE H A 6 ILE HG1y 1.0 0.0 4.45 2306 1928 A 6 ILE H A 6 ILE HG1x 1.0 0.0 4.45 2307 1929 A 56 ILE H A 6 ILE HG1y 1.0 0.0 5.11 2308 1929 A 56 ILE H A 6 ILE HG1x 1.0 0.0 5.11 2309 1930 A 56 ILE HB A 6 ILE HG1y 1.0 0.0 4.58 2310 1930 A 56 ILE HB A 6 ILE HG1x 1.0 0.0 4.58 2311 1931 A 56 ILE HG2% A 6 ILE HG1y 1.0 0.0 5.78 2312 1931 A 56 ILE HG2% A 6 ILE HG1x 1.0 0.0 5.78 2313 1932 A 7 VAL HA A 83 ILE HG1x 1.0 0.0 6.10 2314 1932 A 7 VAL HA A 83 ILE HG1y 1.0 0.0 6.10 2315 1933 A 7 VAL HGy% A 18 LEU HBy 1.0 0.0 6.03 2316 1933 A 7 VAL HGy% A 18 LEU HBx 1.0 0.0 6.03 2317 1934 A 7 VAL HGy% A 83 ILE HG1x 1.0 0.0 5.75 2318 1934 A 7 VAL HGy% A 83 ILE HG1y 1.0 0.0 5.75 2319 1935 A 8 VAL HB A 84 LYS HBy 1.0 0.0 5.64 2320 1935 A 8 VAL HB A 84 LYS HBx 1.0 0.0 5.64 2321 1936 A 9 SER H A 63 GLU HGy 1.0 0.0 6.10 2322 1936 A 9 SER H A 63 GLU HGx 1.0 0.0 6.10 2323 1937 A 9 SER HA A 84 LYS HBy 1.0 0.0 6.10 2324 1937 A 9 SER HA A 84 LYS HBx 1.0 0.0 6.10 2325 1938 A 11 ASP H A 9 SER HBx 1.0 0.0 4.90 2326 1938 A 11 ASP H A 9 SER HBy 1.0 0.0 4.90 2327 1939 A 14 ILE HB A 9 SER HBx 1.0 0.0 6.10 2328 1939 A 14 ILE HB A 9 SER HBy 1.0 0.0 6.10 2329 1940 A 14 ILE HG2% A 9 SER HBx 1.0 0.0 4.51 2330 1940 A 14 ILE HG2% A 9 SER HBy 1.0 0.0 4.51 2331 1941 A 15 LEU H A 9 SER HBx 1.0 0.0 5.68 2332 1941 A 15 LEU H A 9 SER HBy 1.0 0.0 5.68 2333 1942 A 15 LEU HB2 A 9 SER HBx 1.0 0.0 6.10 2334 1942 A 15 LEU HB2 A 9 SER HBy 1.0 0.0 6.10 2335 1943 A 15 LEU HG A 9 SER HBx 1.0 0.0 5.00 2336 1943 A 15 LEU HG A 9 SER HBy 1.0 0.0 5.00 2337 1944 A 15 LEU HDx% A 9 SER HBx 1.0 0.0 4.80 2338 1944 A 15 LEU HDx% A 9 SER HBy 1.0 0.0 4.80 2339 1945 A 15 LEU HDy% A 9 SER HBx 1.0 0.0 4.96 2340 1945 A 15 LEU HDy% A 9 SER HBy 1.0 0.0 4.96 2341 1946 A 9 SER HBy A 59 ARG HGx 1.0 0.0 5.41 2342 1946 A 9 SER HBx A 59 ARG HGx 1.0 0.0 5.41 2343 1946 A 59 ARG HGy A 9 SER HBx 1.0 0.0 5.41 2344 1946 A 9 SER HBy A 59 ARG HGy 1.0 0.0 5.41 2345 1947 A 85 VAL H A 9 SER HBx 1.0 0.0 6.10 2346 1947 A 85 VAL H A 9 SER HBy 1.0 0.0 6.10 2347 1948 A 85 VAL HB A 9 SER HBx 1.0 0.0 4.98 2348 1948 A 85 VAL HB A 9 SER HBy 1.0 0.0 4.98 2349 1949 A 85 VAL HGy% A 9 SER HBx 1.0 0.0 5.09 2350 1949 A 85 VAL HGy% A 9 SER HBy 1.0 0.0 5.09 2351 1950 A 10 ASN HA A 59 ARG HGx 1.0 0.0 6.10 2352 1950 A 10 ASN HA A 59 ARG HGy 1.0 0.0 6.10 2353 1951 A 11 ASP HA A 10 ASN HBx 1.0 0.0 5.09 2354 1951 A 11 ASP HA A 10 ASN HBy 1.0 0.0 5.09 2355 1952 A 11 ASP HB2 A 14 ILE HG1x 1.0 0.0 5.45 2356 1952 A 11 ASP HB2 A 14 ILE HG1y 1.0 0.0 5.45 2357 1953 A 11 ASP HB3 A 14 ILE HG1x 1.0 0.0 5.15 2358 1953 A 11 ASP HB3 A 14 ILE HG1y 1.0 0.0 5.15 2359 1954 A 13 ARG H A 13 ARG HGy 1.0 0.0 5.26 2360 1954 A 13 ARG H A 13 ARG HGx 1.0 0.0 5.26 2361 1955 A 13 ARG H A 14 ILE HG1x 1.0 0.0 5.41 2362 1955 A 13 ARG H A 14 ILE HG1y 1.0 0.0 5.41 2363 1956 A 14 ILE H A 13 ARG HBx 1.0 0.0 4.34 2364 1956 A 14 ILE H A 13 ARG HBy 1.0 0.0 4.34 2365 1957 A 17 GLU H A 13 ARG HBx 1.0 0.0 4.22 2366 1957 A 17 GLU H A 13 ARG HBy 1.0 0.0 4.22 2367 1958 A 13 ARG HGx A 16 GLU HBx 1.0 0.0 3.96 2368 1958 A 16 GLU HBy A 13 ARG HGy 1.0 0.0 3.96 2369 1958 A 13 ARG HGx A 16 GLU HBy 1.0 0.0 3.96 2370 1958 A 13 ARG HGy A 16 GLU HBx 1.0 0.0 3.96 2371 1959 A 17 GLU H A 13 ARG HGy 1.0 0.0 6.10 2372 1959 A 17 GLU H A 13 ARG HGx 1.0 0.0 6.10 2373 1960 A 14 ILE H A 14 ILE HG1x 1.0 0.0 4.01 2374 1960 A 14 ILE H A 14 ILE HG1y 1.0 0.0 4.01 2375 1961 A 14 ILE HA A 17 GLU HGx 1.0 0.0 5.51 2376 1961 A 14 ILE HA A 17 GLU HGy 1.0 0.0 5.51 2377 1962 A 14 ILE HG2% A 18 LEU HBy 1.0 0.0 4.68 2378 1962 A 14 ILE HG2% A 18 LEU HBx 1.0 0.0 4.68 2379 1963 A 15 LEU H A 14 ILE HG1x 1.0 0.0 6.10 2380 1963 A 15 LEU H A 14 ILE HG1y 1.0 0.0 6.10 2381 1964 A 14 ILE HD1% A 112 GLU HBx 1.0 0.0 4.86 2382 1964 A 14 ILE HD1% A 112 GLU HBy 1.0 0.0 4.86 2383 1965 A 15 LEU HA A 18 LEU HBy 1.0 0.0 4.53 2384 1965 A 15 LEU HA A 18 LEU HBx 1.0 0.0 4.53 2385 1966 A 15 LEU HB3 A 16 GLU HBx 1.0 0.0 5.50 2386 1966 A 15 LEU HB3 A 16 GLU HBy 1.0 0.0 5.50 2387 1967 A 16 GLU H A 16 GLU HBx 1.0 0.0 3.36 2388 1967 A 16 GLU H A 16 GLU HBy 1.0 0.0 3.36 2389 1968 A 16 GLU H A 16 GLU HGy 1.0 0.0 3.96 2390 1968 A 16 GLU H A 16 GLU HGx 1.0 0.0 3.96 2391 1969 A 19 LEU HDy% A 16 GLU HBx 1.0 0.0 5.91 2392 1969 A 19 LEU HDy% A 16 GLU HBy 1.0 0.0 5.91 2393 1970 A 19 LEU H A 16 GLU HGy 1.0 0.0 6.10 2394 1970 A 19 LEU H A 16 GLU HGx 1.0 0.0 6.10 2395 1971 A 19 LEU HDx% A 16 GLU HGy 1.0 0.0 5.70 2396 1971 A 19 LEU HDx% A 16 GLU HGx 1.0 0.0 5.70 2397 1972 A 19 LEU HDy% A 16 GLU HGy 1.0 0.0 6.10 2398 1972 A 19 LEU HDy% A 16 GLU HGx 1.0 0.0 6.10 2399 1973 A 17 GLU H A 17 GLU HGx 1.0 0.0 4.44 2400 1973 A 17 GLU H A 17 GLU HGy 1.0 0.0 4.44 2401 1974 A 17 GLU H A 20 GLU HGx 1.0 0.0 5.52 2402 1974 A 17 GLU H A 20 GLU HGy 1.0 0.0 5.52 2403 1975 A 17 GLU HA A 20 GLU HGx 1.0 0.0 4.18 2404 1975 A 17 GLU HA A 20 GLU HGy 1.0 0.0 4.18 2405 1976 A 18 LEU H A 17 GLU HGx 1.0 0.0 5.51 2406 1976 A 18 LEU H A 17 GLU HGy 1.0 0.0 5.51 2407 1977 A 18 LEU HA A 17 GLU HGx 1.0 0.0 5.07 2408 1977 A 18 LEU HA A 17 GLU HGy 1.0 0.0 5.07 2409 1978 A 18 LEU HDx% A 17 GLU HGx 1.0 0.0 4.91 2410 1978 A 18 LEU HDx% A 17 GLU HGy 1.0 0.0 4.91 2411 1979 A 21 VAL HGy% A 17 GLU HGx 1.0 0.0 6.10 2412 1979 A 21 VAL HGy% A 17 GLU HGy 1.0 0.0 6.10 2413 1980 A 17 GLU HGy A 116 LYS HEx 1.0 0.0 4.95 2414 1980 A 17 GLU HGx A 116 LYS HEx 1.0 0.0 4.95 2415 1980 A 116 LYS HEy A 17 GLU HGx 1.0 0.0 4.95 2416 1980 A 17 GLU HGy A 116 LYS HEy 1.0 0.0 4.95 2417 1981 A 18 LEU H A 18 LEU HBy 1.0 0.0 3.49 2418 1981 A 18 LEU H A 18 LEU HBx 1.0 0.0 3.49 2419 1982 A 19 LEU H A 18 LEU HBy 1.0 0.0 4.23 2420 1982 A 19 LEU H A 18 LEU HBx 1.0 0.0 4.23 2421 1983 A 19 LEU HB2 A 18 LEU HBy 1.0 0.0 6.10 2422 1983 A 19 LEU HB2 A 18 LEU HBx 1.0 0.0 6.10 2423 1984 A 119 LEU HDy% A 18 LEU HBy 1.0 0.0 5.44 2424 1984 A 119 LEU HDy% A 18 LEU HBx 1.0 0.0 5.44 2425 1985 A 18 LEU HDx% A 116 LYS HEx 1.0 0.0 5.11 2426 1985 A 18 LEU HDx% A 116 LYS HEy 1.0 0.0 5.11 2427 1986 A 19 LEU H A 20 GLU HGx 1.0 0.0 5.04 2428 1986 A 19 LEU H A 20 GLU HGy 1.0 0.0 5.04 2429 1987 A 19 LEU HG A 20 GLU HGx 1.0 0.0 6.10 2430 1987 A 19 LEU HG A 20 GLU HGy 1.0 0.0 6.10 2431 1988 A 19 LEU HDx% A 33 ARG HBy 1.0 0.0 4.59 2432 1988 A 19 LEU HDx% A 33 ARG HBx 1.0 0.0 4.59 2433 1989 A 19 LEU HDx% A 33 ARG HGx 1.0 0.0 5.95 2434 1989 A 19 LEU HDx% A 33 ARG HGy 1.0 0.0 5.95 2435 1990 A 19 LEU HDx% A 33 ARG HDx 1.0 0.0 5.45 2436 1990 A 19 LEU HDx% A 33 ARG HDy 1.0 0.0 5.45 2437 1991 A 19 LEU HDy% A 20 GLU HGx 1.0 0.0 6.10 2438 1991 A 19 LEU HDy% A 20 GLU HGy 1.0 0.0 6.10 2439 1992 A 20 GLU H A 20 GLU HGx 1.0 0.0 4.34 2440 1992 A 20 GLU H A 20 GLU HGy 1.0 0.0 4.34 2441 1993 A 21 VAL HGy% A 20 GLU HGx 1.0 0.0 6.10 2442 1993 A 21 VAL HGy% A 20 GLU HGy 1.0 0.0 6.10 2443 1994 A 57 PHE HE% A 20 GLU HGx 1.0 0.0 6.10 2444 1994 A 57 PHE HE% A 20 GLU HGy 1.0 0.0 6.10 2445 1995 A 21 VAL HA A 25 SER HBx 1.0 0.0 6.10 2446 1995 A 21 VAL HA A 25 SER HBy 1.0 0.0 6.10 2447 1996 A 21 VAL HGx% A 24 LYS HGy 1.0 0.0 4.87 2448 1996 A 21 VAL HGx% A 24 LYS HGx 1.0 0.0 4.87 2449 1997 A 21 VAL HGx% A 25 SER HBx 1.0 0.0 4.48 2450 1997 A 21 VAL HGx% A 25 SER HBy 1.0 0.0 4.48 2451 1998 A 21 VAL HGx% A 116 LYS HEx 1.0 0.0 5.86 2452 1998 A 21 VAL HGx% A 116 LYS HEy 1.0 0.0 5.86 2453 1999 A 21 VAL HGx% A 120 LYS HGy 1.0 0.0 5.15 2454 1999 A 21 VAL HGx% A 120 LYS HGx 1.0 0.0 5.15 2455 2000 A 21 VAL HGx% A 120 LYS HEy 1.0 0.0 5.52 2456 2000 A 21 VAL HGx% A 120 LYS HEx 1.0 0.0 5.52 2457 2001 A 21 VAL HGy% A 116 LYS HEx 1.0 0.0 4.85 2458 2001 A 21 VAL HGy% A 116 LYS HEy 1.0 0.0 4.85 2459 2002 A 21 VAL HGy% A 120 LYS HBy 1.0 0.0 4.88 2460 2002 A 21 VAL HGy% A 120 LYS HBx 1.0 0.0 4.88 2461 2003 A 22 VAL HA A 25 SER HBx 1.0 0.0 4.70 2462 2003 A 22 VAL HA A 25 SER HBy 1.0 0.0 4.70 2463 2004 A 22 VAL HGy% A 25 SER HBx 1.0 0.0 6.10 2464 2004 A 22 VAL HGy% A 25 SER HBy 1.0 0.0 6.10 2465 2005 A 23 LEU HA A 27 PRO HBx 1.0 0.0 6.10 2466 2005 A 23 LEU HA A 27 PRO HBy 1.0 0.0 6.10 2467 2006 A 23 LEU HDy% A 27 PRO HBx 1.0 0.0 6.10 2468 2006 A 23 LEU HDy% A 27 PRO HBy 1.0 0.0 6.10 2469 2007 A 24 LYS H A 24 LYS HGy 1.0 0.0 5.01 2470 2007 A 24 LYS H A 24 LYS HGx 1.0 0.0 5.01 2471 2008 A 25 SER H A 24 LYS HGy 1.0 0.0 5.20 2472 2008 A 25 SER H A 24 LYS HGx 1.0 0.0 5.20 2473 2009 A 24 LYS HGx A 25 SER HBx 1.0 0.0 5.16 2474 2009 A 25 SER HBy A 24 LYS HGy 1.0 0.0 5.16 2475 2009 A 25 SER HBy A 24 LYS HGx 1.0 0.0 5.16 2476 2009 A 24 LYS HGy A 25 SER HBx 1.0 0.0 5.16 2477 2010 A 26 ASP H A 24 LYS HGy 1.0 0.0 4.96 2478 2010 A 26 ASP H A 24 LYS HGx 1.0 0.0 4.96 2479 2011 A 24 LYS HD2 A 25 SER HBx 1.0 0.0 6.10 2480 2011 A 24 LYS HD3 A 25 SER HBx 1.0 0.0 6.10 2481 2011 A 25 SER HBy A 24 LYS HD2 1.0 0.0 6.10 2482 2011 A 24 LYS HD3 A 25 SER HBy 1.0 0.0 6.10 2483 2012 A 24 LYS HE3 A 25 SER HBx 1.0 0.0 6.10 2484 2012 A 24 LYS HE2 A 25 SER HBx 1.0 0.0 6.10 2485 2012 A 25 SER HBy A 24 LYS HE2 1.0 0.0 6.10 2486 2012 A 24 LYS HE3 A 25 SER HBy 1.0 0.0 6.10 2487 2013 A 25 SER H A 25 SER HBx 1.0 0.0 3.89 2488 2013 A 25 SER H A 25 SER HBy 1.0 0.0 3.89 2489 2014 A 25 SER H A 27 PRO HDy 1.0 0.0 6.10 2490 2014 A 25 SER H A 27 PRO HDx 1.0 0.0 6.10 2491 2015 A 26 ASP HB2 A 25 SER HBx 1.0 0.0 6.10 2492 2015 A 26 ASP HB2 A 25 SER HBy 1.0 0.0 6.10 2493 2016 A 25 SER HBx A 120 LYS HBy 1.0 0.0 5.89 2494 2016 A 25 SER HBy A 120 LYS HBy 1.0 0.0 5.89 2495 2016 A 120 LYS HBx A 25 SER HBx 1.0 0.0 5.89 2496 2016 A 25 SER HBy A 120 LYS HBx 1.0 0.0 5.89 2497 2017 A 25 SER HBy A 120 LYS HGy 1.0 0.0 4.63 2498 2017 A 25 SER HBx A 120 LYS HGy 1.0 0.0 4.63 2499 2017 A 120 LYS HGx A 25 SER HBx 1.0 0.0 4.63 2500 2017 A 25 SER HBy A 120 LYS HGx 1.0 0.0 4.63 2501 2018 A 25 SER HBx A 120 LYS HD2 1.0 0.0 5.03 2502 2018 A 25 SER HBy A 120 LYS HD2 1.0 0.0 5.03 2503 2018 A 120 LYS HD3 A 25 SER HBx 1.0 0.0 5.03 2504 2018 A 120 LYS HD3 A 25 SER HBy 1.0 0.0 5.03 2505 2019 A 25 SER HBy A 120 LYS HEy 1.0 0.0 5.26 2506 2019 A 25 SER HBx A 120 LYS HEy 1.0 0.0 5.26 2507 2019 A 120 LYS HEx A 25 SER HBx 1.0 0.0 5.26 2508 2019 A 25 SER HBy A 120 LYS HEx 1.0 0.0 5.26 2509 2020 A 25 SER HBx A 123 LEU HBy 1.0 0.0 5.19 2510 2020 A 25 SER HBy A 123 LEU HBy 1.0 0.0 5.19 2511 2020 A 123 LEU HBx A 25 SER HBx 1.0 0.0 5.19 2512 2020 A 25 SER HBy A 123 LEU HBx 1.0 0.0 5.19 2513 2021 A 123 LEU HDx% A 25 SER HBx 1.0 0.0 4.78 2514 2021 A 123 LEU HDx% A 25 SER HBy 1.0 0.0 4.78 2515 2022 A 123 LEU HDy% A 25 SER HBx 1.0 0.0 5.10 2516 2022 A 123 LEU HDy% A 25 SER HBy 1.0 0.0 5.10 2517 2023 A 26 ASP H A 27 PRO HDy 1.0 0.0 4.87 2518 2023 A 26 ASP H A 27 PRO HDx 1.0 0.0 4.87 2519 2024 A 26 ASP HA A 27 PRO HDy 1.0 0.0 3.65 2520 2024 A 26 ASP HA A 27 PRO HDx 1.0 0.0 3.65 2521 2025 A 26 ASP HB2 A 27 PRO HDy 1.0 0.0 6.10 2522 2025 A 26 ASP HB2 A 27 PRO HDx 1.0 0.0 6.10 2523 2026 A 26 ASP HB3 A 27 PRO HDy 1.0 0.0 6.10 2524 2026 A 26 ASP HB3 A 27 PRO HDx 1.0 0.0 6.10 2525 2027 A 28 ASN HD2x A 27 PRO HGy 1.0 0.0 5.44 2526 2027 A 28 ASN HD2y A 27 PRO HGx 1.0 0.0 5.44 2527 2027 A 28 ASN HD2x A 27 PRO HGx 1.0 0.0 5.44 2528 2027 A 28 ASN HD2y A 27 PRO HGy 1.0 0.0 5.44 2529 2028 A 28 ASN H A 27 PRO HDy 1.0 0.0 4.55 2530 2028 A 28 ASN H A 27 PRO HDx 1.0 0.0 4.55 2531 2029 A 27 PRO HDx A 28 ASN HB2 1.0 0.0 6.10 2532 2029 A 27 PRO HDy A 28 ASN HB2 1.0 0.0 6.10 2533 2029 A 28 ASN HB3 A 27 PRO HDy 1.0 0.0 6.10 2534 2029 A 28 ASN HB3 A 27 PRO HDx 1.0 0.0 6.10 2535 2030 A 28 ASN HD2x A 27 PRO HDx 1.0 0.0 5.59 2536 2030 A 28 ASN HD2y A 27 PRO HDx 1.0 0.0 5.59 2537 2030 A 28 ASN HD2x A 27 PRO HDy 1.0 0.0 5.59 2538 2030 A 28 ASN HD2y A 27 PRO HDy 1.0 0.0 5.59 2539 2031 A 28 ASN H A 28 ASN HD2x 1.0 0.0 4.99 2540 2031 A 28 ASN H A 28 ASN HD2y 1.0 0.0 4.99 2541 2032 A 28 ASN HB2 A 52 ARG HDy 1.0 0.0 5.97 2542 2032 A 28 ASN HB3 A 52 ARG HDy 1.0 0.0 5.97 2543 2032 A 52 ARG HDx A 28 ASN HB2 1.0 0.0 5.97 2544 2032 A 28 ASN HB3 A 52 ARG HDx 1.0 0.0 5.97 2545 2033 A 28 ASN HD2x A 52 ARG HG3 1.0 0.0 6.10 2546 2033 A 28 ASN HD2x A 52 ARG HG2 1.0 0.0 6.10 2547 2033 A 28 ASN HD2y A 52 ARG HG3 1.0 0.0 6.10 2548 2033 A 28 ASN HD2y A 52 ARG HG2 1.0 0.0 6.10 2549 2034 A 29 VAL HA A 30 LYS HBy 1.0 0.0 6.09 2550 2034 A 29 VAL HA A 30 LYS HBx 1.0 0.0 6.09 2551 2035 A 29 VAL HA A 53 PRO HDx 1.0 0.0 5.55 2552 2035 A 29 VAL HA A 53 PRO HDy 1.0 0.0 5.55 2553 2036 A 29 VAL HGx% A 52 ARG HDy 1.0 0.0 5.92 2554 2036 A 29 VAL HGx% A 52 ARG HDx 1.0 0.0 5.92 2555 2037 A 29 VAL HGx% A 53 PRO HDx 1.0 0.0 6.10 2556 2037 A 29 VAL HGx% A 53 PRO HDy 1.0 0.0 6.10 2557 2038 A 29 VAL HGy% A 52 ARG HBy 1.0 0.0 6.10 2558 2038 A 29 VAL HGy% A 52 ARG HBx 1.0 0.0 6.10 2559 2039 A 29 VAL HGy% A 52 ARG HDy 1.0 0.0 5.94 2560 2039 A 29 VAL HGy% A 52 ARG HDx 1.0 0.0 5.94 2561 2040 A 29 VAL HGy% A 53 PRO HGy 1.0 0.0 4.29 2562 2040 A 29 VAL HGy% A 53 PRO HGx 1.0 0.0 4.29 2563 2041 A 30 LYS H A 30 LYS HGy 1.0 0.0 4.74 2564 2041 A 30 LYS H A 30 LYS HGx 1.0 0.0 4.74 2565 2042 A 30 LYS H A 53 PRO HDx 1.0 0.0 6.10 2566 2042 A 30 LYS H A 53 PRO HDy 1.0 0.0 6.10 2567 2043 A 30 LYS H A 54 ILE HG1y 1.0 0.0 6.09 2568 2043 A 30 LYS H A 54 ILE HG1x 1.0 0.0 6.09 2569 2044 A 30 LYS HA A 30 LYS HDy 1.0 0.0 4.64 2570 2044 A 30 LYS HA A 30 LYS HDx 1.0 0.0 4.64 2571 2045 A 30 LYS HBy A 30 LYS HE2 1.0 0.0 4.76 2572 2045 A 30 LYS HBx A 30 LYS HE2 1.0 0.0 4.76 2573 2045 A 30 LYS HE3 A 30 LYS HBy 1.0 0.0 4.76 2574 2045 A 30 LYS HE3 A 30 LYS HBx 1.0 0.0 4.76 2575 2046 A 47 ALA HA A 30 LYS HBy 1.0 0.0 6.10 2576 2046 A 47 ALA HA A 30 LYS HBx 1.0 0.0 6.10 2577 2047 A 54 ILE HA A 30 LYS HBy 1.0 0.0 5.20 2578 2047 A 54 ILE HA A 30 LYS HBx 1.0 0.0 5.20 2579 2048 A 55 VAL H A 30 LYS HBy 1.0 0.0 6.10 2580 2048 A 55 VAL H A 30 LYS HBx 1.0 0.0 6.10 2581 2049 A 31 THR H A 30 LYS HGy 1.0 0.0 5.20 2582 2049 A 31 THR H A 30 LYS HGx 1.0 0.0 5.20 2583 2050 A 47 ALA HA A 30 LYS HGy 1.0 0.0 6.07 2584 2050 A 47 ALA HA A 30 LYS HGx 1.0 0.0 6.07 2585 2051 A 54 ILE HD1% A 30 LYS HGy 1.0 0.0 5.65 2586 2051 A 54 ILE HD1% A 30 LYS HGx 1.0 0.0 5.65 2587 2052 A 31 THR H A 30 LYS HDy 1.0 0.0 4.70 2588 2052 A 31 THR H A 30 LYS HDx 1.0 0.0 4.70 2589 2053 A 32 VAL HA A 33 ARG HBy 1.0 0.0 6.02 2590 2053 A 32 VAL HA A 33 ARG HBx 1.0 0.0 6.02 2591 2054 A 32 VAL HB A 54 ILE HG1y 1.0 0.0 6.10 2592 2054 A 32 VAL HB A 54 ILE HG1x 1.0 0.0 6.10 2593 2055 A 32 VAL HB A 56 ILE HG1x 1.0 0.0 5.44 2594 2055 A 32 VAL HB A 56 ILE HG1y 1.0 0.0 5.44 2595 2056 A 32 VAL HGx% A 43 GLU HGx 1.0 0.0 5.89 2596 2056 A 32 VAL HGx% A 43 GLU HGy 1.0 0.0 5.89 2597 2057 A 32 VAL HGy% A 39 LYS HEy 1.0 0.0 5.30 2598 2057 A 32 VAL HGy% A 39 LYS HEx 1.0 0.0 5.30 2599 2058 A 32 VAL HGy% A 43 GLU HBx 1.0 0.0 4.12 2600 2058 A 32 VAL HGy% A 43 GLU HBy 1.0 0.0 4.12 2601 2059 A 32 VAL HGy% A 43 GLU HGx 1.0 0.0 4.56 2602 2059 A 32 VAL HGy% A 43 GLU HGy 1.0 0.0 4.56 2603 2060 A 33 ARG HA A 33 ARG HDx 1.0 0.0 5.18 2604 2060 A 33 ARG HA A 33 ARG HDy 1.0 0.0 5.18 2605 2061 A 57 PHE H A 33 ARG HGx 1.0 0.0 6.10 2606 2061 A 57 PHE H A 33 ARG HGy 1.0 0.0 6.10 2607 2062 A 57 PHE HD% A 33 ARG HDx 1.0 0.0 6.10 2608 2062 A 57 PHE HD% A 33 ARG HDy 1.0 0.0 6.10 2609 2063 A 34 THR HG2% A 36 ASP HBx 1.0 0.0 4.39 2610 2063 A 34 THR HG2% A 36 ASP HBy 1.0 0.0 4.39 2611 2064 A 34 THR HG2% A 39 LYS HBy 1.0 0.0 4.21 2612 2064 A 34 THR HG2% A 39 LYS HBx 1.0 0.0 4.21 2613 2065 A 34 THR HG2% A 39 LYS HDy 1.0 0.0 4.38 2614 2065 A 34 THR HG2% A 39 LYS HDx 1.0 0.0 4.38 2615 2066 A 34 THR HG2% A 39 LYS HEy 1.0 0.0 6.10 2616 2066 A 34 THR HG2% A 39 LYS HEx 1.0 0.0 6.10 2617 2067 A 35 ASP HA A 36 ASP HBx 1.0 0.0 6.10 2618 2067 A 35 ASP HA A 36 ASP HBy 1.0 0.0 6.10 2619 2068 A 58 ILE HB A 35 ASP HBy 1.0 0.0 5.69 2620 2068 A 58 ILE HB A 35 ASP HBx 1.0 0.0 5.69 2621 2069 A 58 ILE HG2% A 35 ASP HBy 1.0 0.0 6.10 2622 2069 A 58 ILE HG2% A 35 ASP HBx 1.0 0.0 6.10 2623 2070 A 58 ILE HD1% A 35 ASP HBy 1.0 0.0 6.10 2624 2070 A 58 ILE HD1% A 35 ASP HBx 1.0 0.0 6.10 2625 2071 A 62 TYR HB3 A 35 ASP HBy 1.0 0.0 6.10 2626 2071 A 62 TYR HB3 A 35 ASP HBx 1.0 0.0 6.10 2627 2072 A 62 TYR HD% A 35 ASP HBy 1.0 0.0 4.75 2628 2072 A 62 TYR HD% A 35 ASP HBx 1.0 0.0 4.75 2629 2073 A 36 ASP H A 39 LYS HBy 1.0 0.0 5.47 2630 2073 A 36 ASP H A 39 LYS HBx 1.0 0.0 5.47 2631 2074 A 36 ASP H A 39 LYS HDy 1.0 0.0 5.20 2632 2074 A 36 ASP H A 39 LYS HDx 1.0 0.0 5.20 2633 2075 A 36 ASP H A 40 VAL HG1% 1.0 0.0 6.12 2634 2075 A 36 ASP H A 40 VAL HG2% 1.0 0.0 6.12 2635 2076 A 36 ASP HA A 37 LYS HBy 1.0 0.0 6.10 2636 2076 A 36 ASP HA A 37 LYS HBx 1.0 0.0 6.10 2637 2077 A 38 GLU H A 36 ASP HBx 1.0 0.0 5.33 2638 2077 A 38 GLU H A 36 ASP HBy 1.0 0.0 5.33 2639 2078 A 36 ASP HBy A 38 GLU HGx 1.0 0.0 5.89 2640 2078 A 36 ASP HBx A 38 GLU HGx 1.0 0.0 5.89 2641 2078 A 38 GLU HGy A 36 ASP HBx 1.0 0.0 5.89 2642 2078 A 36 ASP HBy A 38 GLU HGy 1.0 0.0 5.89 2643 2079 A 39 LYS H A 36 ASP HBx 1.0 0.0 4.97 2644 2079 A 39 LYS H A 36 ASP HBy 1.0 0.0 4.97 2645 2080 A 39 LYS HA A 36 ASP HBx 1.0 0.0 4.58 2646 2080 A 39 LYS HA A 36 ASP HBy 1.0 0.0 4.58 2647 2081 A 36 ASP HBx A 39 LYS HBy 1.0 0.0 3.81 2648 2081 A 39 LYS HBx A 36 ASP HBx 1.0 0.0 3.81 2649 2081 A 36 ASP HBy A 39 LYS HBx 1.0 0.0 3.81 2650 2081 A 36 ASP HBy A 39 LYS HBy 1.0 0.0 3.81 2651 2082 A 37 LYS H A 37 LYS HGy 1.0 0.0 4.46 2652 2082 A 37 LYS H A 37 LYS HGx 1.0 0.0 4.46 2653 2083 A 37 LYS H A 39 LYS HBy 1.0 0.0 6.10 2654 2083 A 37 LYS H A 39 LYS HBx 1.0 0.0 6.10 2655 2084 A 37 LYS H A 40 VAL HG1% 1.0 0.0 6.12 2656 2084 A 37 LYS H A 40 VAL HG2% 1.0 0.0 6.12 2657 2085 A 37 LYS HA A 40 VAL HG1% 1.0 0.0 4.40 2658 2085 A 37 LYS HA A 40 VAL HG2% 1.0 0.0 4.40 2659 2086 A 37 LYS HBx A 37 LYS HE2 1.0 0.0 5.68 2660 2086 A 37 LYS HBy A 37 LYS HE2 1.0 0.0 5.68 2661 2086 A 37 LYS HE3 A 37 LYS HBy 1.0 0.0 5.68 2662 2086 A 37 LYS HE3 A 37 LYS HBx 1.0 0.0 5.68 2663 2087 A 65 VAL HB A 37 LYS HBy 1.0 0.0 5.63 2664 2087 A 65 VAL HB A 37 LYS HBx 1.0 0.0 5.63 2665 2088 A 65 VAL HGx% A 37 LYS HBy 1.0 0.0 4.96 2666 2088 A 65 VAL HGx% A 37 LYS HBx 1.0 0.0 4.96 2667 2089 A 65 VAL HGy% A 37 LYS HBy 1.0 0.0 5.37 2668 2089 A 65 VAL HGy% A 37 LYS HBx 1.0 0.0 5.37 2669 2090 A 37 LYS HBx A 69 ILE HG1x 1.0 0.0 5.82 2670 2090 A 37 LYS HBy A 69 ILE HG1x 1.0 0.0 5.82 2671 2090 A 69 ILE HG1y A 37 LYS HBy 1.0 0.0 5.82 2672 2090 A 37 LYS HBx A 69 ILE HG1y 1.0 0.0 5.82 2673 2091 A 38 GLU H A 37 LYS HGy 1.0 0.0 4.49 2674 2091 A 38 GLU H A 37 LYS HGx 1.0 0.0 4.49 2675 2092 A 38 GLU HA A 37 LYS HGy 1.0 0.0 6.10 2676 2092 A 38 GLU HA A 37 LYS HGx 1.0 0.0 6.10 2677 2093 A 37 LYS HGx A 38 GLU HGx 1.0 0.0 5.90 2678 2093 A 37 LYS HGy A 38 GLU HGx 1.0 0.0 5.90 2679 2093 A 38 GLU HGy A 37 LYS HGy 1.0 0.0 5.90 2680 2093 A 38 GLU HGy A 37 LYS HGx 1.0 0.0 5.90 2681 2094 A 65 VAL HB A 37 LYS HGy 1.0 0.0 6.10 2682 2094 A 65 VAL HB A 37 LYS HGx 1.0 0.0 6.10 2683 2095 A 65 VAL HGx% A 37 LYS HGy 1.0 0.0 5.81 2684 2095 A 65 VAL HGx% A 37 LYS HGx 1.0 0.0 5.81 2685 2096 A 38 GLU HA A 41 LYS HBy 1.0 0.0 4.65 2686 2096 A 38 GLU HA A 41 LYS HBx 1.0 0.0 4.65 2687 2097 A 39 LYS H A 38 GLU HGx 1.0 0.0 5.01 2688 2097 A 39 LYS H A 38 GLU HGy 1.0 0.0 5.01 2689 2098 A 39 LYS HA A 38 GLU HGx 1.0 0.0 4.81 2690 2098 A 39 LYS HA A 38 GLU HGy 1.0 0.0 4.81 2691 2099 A 38 GLU HGx A 39 LYS HBy 1.0 0.0 3.59 2692 2099 A 38 GLU HGy A 39 LYS HBy 1.0 0.0 3.59 2693 2099 A 39 LYS HBx A 38 GLU HGx 1.0 0.0 3.59 2694 2099 A 39 LYS HBx A 38 GLU HGy 1.0 0.0 3.59 2695 2100 A 39 LYS H A 39 LYS HBy 1.0 0.0 3.50 2696 2100 A 39 LYS H A 39 LYS HBx 1.0 0.0 3.50 2697 2101 A 39 LYS H A 39 LYS HDy 1.0 0.0 5.94 2698 2101 A 39 LYS H A 39 LYS HDx 1.0 0.0 5.94 2699 2102 A 39 LYS H A 40 VAL HG1% 1.0 0.0 5.10 2700 2102 A 39 LYS H A 40 VAL HG2% 1.0 0.0 5.10 2701 2103 A 39 LYS HA A 39 LYS HEy 1.0 0.0 5.13 2702 2103 A 39 LYS HA A 39 LYS HEx 1.0 0.0 5.13 2703 2104 A 40 VAL H A 39 LYS HBy 1.0 0.0 3.92 2704 2104 A 40 VAL H A 39 LYS HBx 1.0 0.0 3.92 2705 2105 A 39 LYS HBy A 40 VAL HG1% 1.0 0.0 6.02 2706 2105 A 39 LYS HBx A 40 VAL HG1% 1.0 0.0 6.02 2707 2105 A 40 VAL HG2% A 39 LYS HBy 1.0 0.0 6.02 2708 2105 A 39 LYS HBx A 40 VAL HG2% 1.0 0.0 6.02 2709 2106 A 39 LYS HG2 A 40 VAL HG1% 1.0 0.0 6.07 2710 2106 A 39 LYS HG3 A 40 VAL HG1% 1.0 0.0 6.07 2711 2106 A 40 VAL HG2% A 39 LYS HG2 1.0 0.0 6.07 2712 2106 A 39 LYS HG3 A 40 VAL HG2% 1.0 0.0 6.07 2713 2107 A 39 LYS HG3 A 43 GLU HGx 1.0 0.0 5.08 2714 2107 A 39 LYS HG2 A 43 GLU HGx 1.0 0.0 5.08 2715 2107 A 43 GLU HGy A 39 LYS HG2 1.0 0.0 5.08 2716 2107 A 39 LYS HG3 A 43 GLU HGy 1.0 0.0 5.08 2717 2108 A 40 VAL HA A 39 LYS HDy 1.0 0.0 6.04 2718 2108 A 40 VAL HA A 39 LYS HDx 1.0 0.0 6.04 2719 2109 A 39 LYS HDy A 43 GLU HGx 1.0 0.0 5.90 2720 2109 A 39 LYS HDx A 43 GLU HGx 1.0 0.0 5.90 2721 2109 A 43 GLU HGy A 39 LYS HDy 1.0 0.0 5.90 2722 2109 A 43 GLU HGy A 39 LYS HDx 1.0 0.0 5.90 2723 2110 A 39 LYS HEy A 43 GLU HGx 1.0 0.0 5.44 2724 2110 A 39 LYS HEx A 43 GLU HGx 1.0 0.0 5.44 2725 2110 A 43 GLU HGy A 39 LYS HEy 1.0 0.0 5.44 2726 2110 A 43 GLU HGy A 39 LYS HEx 1.0 0.0 5.44 2727 2111 A 40 VAL H A 40 VAL HG1% 1.0 0.0 3.57 2728 2111 A 40 VAL H A 40 VAL HG2% 1.0 0.0 3.57 2729 2112 A 40 VAL H A 41 LYS HGy 1.0 0.0 6.00 2730 2112 A 40 VAL H A 41 LYS HGx 1.0 0.0 6.00 2731 2113 A 40 VAL HA A 43 GLU HBx 1.0 0.0 5.02 2732 2113 A 40 VAL HA A 43 GLU HBy 1.0 0.0 5.02 2733 2114 A 40 VAL HB A 56 ILE HG1x 1.0 0.0 6.10 2734 2114 A 40 VAL HB A 56 ILE HG1y 1.0 0.0 6.10 2735 2115 A 41 LYS H A 40 VAL HG1% 1.0 0.0 4.43 2736 2115 A 41 LYS H A 40 VAL HG2% 1.0 0.0 4.43 2737 2116 A 40 VAL HG2% A 41 LYS HD2 1.0 0.0 5.66 2738 2116 A 40 VAL HG1% A 41 LYS HD2 1.0 0.0 5.66 2739 2116 A 41 LYS HD3 A 40 VAL HG1% 1.0 0.0 5.66 2740 2116 A 41 LYS HD3 A 40 VAL HG2% 1.0 0.0 5.66 2741 2117 A 40 VAL HG1% A 41 LYS HE2 1.0 0.0 6.22 2742 2117 A 40 VAL HG2% A 41 LYS HE2 1.0 0.0 6.22 2743 2117 A 41 LYS HE3 A 40 VAL HG1% 1.0 0.0 6.22 2744 2117 A 41 LYS HE3 A 40 VAL HG2% 1.0 0.0 6.22 2745 2118 A 42 GLU H A 40 VAL HG1% 1.0 0.0 5.42 2746 2118 A 42 GLU H A 40 VAL HG2% 1.0 0.0 5.42 2747 2119 A 44 ILE H A 40 VAL HG1% 1.0 0.0 6.20 2748 2119 A 44 ILE H A 40 VAL HG2% 1.0 0.0 6.20 2749 2120 A 40 VAL HG1% A 69 ILE HG1x 1.0 0.0 4.76 2750 2120 A 40 VAL HG2% A 69 ILE HG1x 1.0 0.0 4.76 2751 2120 A 69 ILE HG1y A 40 VAL HG1% 1.0 0.0 4.76 2752 2120 A 40 VAL HG2% A 69 ILE HG1y 1.0 0.0 4.76 2753 2121 A 41 LYS H A 41 LYS HBy 1.0 0.0 3.86 2754 2121 A 41 LYS H A 41 LYS HBx 1.0 0.0 3.86 2755 2122 A 41 LYS H A 41 LYS HGy 1.0 0.0 3.80 2756 2122 A 41 LYS H A 41 LYS HGx 1.0 0.0 3.80 2757 2123 A 41 LYS HBx A 41 LYS HE2 1.0 0.0 4.91 2758 2123 A 41 LYS HBy A 41 LYS HE2 1.0 0.0 4.91 2759 2123 A 41 LYS HE3 A 41 LYS HBy 1.0 0.0 4.91 2760 2123 A 41 LYS HE3 A 41 LYS HBx 1.0 0.0 4.91 2761 2124 A 42 GLU H A 41 LYS HBy 1.0 0.0 3.93 2762 2124 A 42 GLU H A 41 LYS HBx 1.0 0.0 3.93 2763 2125 A 42 GLU HA A 41 LYS HBy 1.0 0.0 6.10 2764 2125 A 42 GLU HA A 41 LYS HBx 1.0 0.0 6.10 2765 2126 A 41 LYS HBy A 42 GLU HGy 1.0 0.0 5.21 2766 2126 A 41 LYS HBx A 42 GLU HGy 1.0 0.0 5.21 2767 2126 A 42 GLU HGx A 41 LYS HBy 1.0 0.0 5.21 2768 2126 A 41 LYS HBx A 42 GLU HGx 1.0 0.0 5.21 2769 2127 A 44 ILE HD1% A 41 LYS HBy 1.0 0.0 5.42 2770 2127 A 44 ILE HD1% A 41 LYS HBx 1.0 0.0 5.42 2771 2128 A 72 TYR HD% A 41 LYS HBy 1.0 0.0 4.20 2772 2128 A 72 TYR HD% A 41 LYS HBx 1.0 0.0 4.20 2773 2129 A 72 TYR HE% A 41 LYS HBy 1.0 0.0 3.84 2774 2129 A 72 TYR HE% A 41 LYS HBx 1.0 0.0 3.84 2775 2130 A 42 GLU H A 41 LYS HGy 1.0 0.0 6.10 2776 2130 A 42 GLU H A 41 LYS HGx 1.0 0.0 6.10 2777 2131 A 44 ILE HD1% A 41 LYS HGy 1.0 0.0 5.44 2778 2131 A 44 ILE HD1% A 41 LYS HGx 1.0 0.0 5.44 2779 2132 A 41 LYS HGy A 72 TYR HBx 1.0 0.0 5.19 2780 2132 A 41 LYS HGx A 72 TYR HBx 1.0 0.0 5.19 2781 2132 A 72 TYR HBy A 41 LYS HGy 1.0 0.0 5.19 2782 2132 A 41 LYS HGx A 72 TYR HBy 1.0 0.0 5.19 2783 2133 A 72 TYR HE% A 41 LYS HGy 1.0 0.0 4.77 2784 2133 A 72 TYR HE% A 41 LYS HGx 1.0 0.0 4.77 2785 2134 A 41 LYS HE3 A 69 ILE HG1x 1.0 0.0 5.78 2786 2134 A 41 LYS HE2 A 69 ILE HG1x 1.0 0.0 5.78 2787 2134 A 69 ILE HG1y A 41 LYS HE2 1.0 0.0 5.78 2788 2134 A 41 LYS HE3 A 69 ILE HG1y 1.0 0.0 5.78 2789 2135 A 41 LYS HE3 A 72 TYR HBx 1.0 0.0 6.05 2790 2135 A 41 LYS HE2 A 72 TYR HBx 1.0 0.0 6.05 2791 2135 A 72 TYR HBy A 41 LYS HE2 1.0 0.0 6.05 2792 2135 A 41 LYS HE3 A 72 TYR HBy 1.0 0.0 6.05 2793 2136 A 42 GLU H A 42 GLU HGy 1.0 0.0 4.34 2794 2136 A 42 GLU H A 42 GLU HGx 1.0 0.0 4.34 2795 2137 A 42 GLU H A 43 GLU HBx 1.0 0.0 4.96 2796 2137 A 42 GLU H A 43 GLU HBy 1.0 0.0 4.96 2797 2138 A 42 GLU H A 43 GLU HGx 1.0 0.0 4.43 2798 2138 A 42 GLU H A 43 GLU HGy 1.0 0.0 4.43 2799 2139 A 42 GLU HA A 42 GLU HGy 1.0 0.0 3.80 2800 2139 A 42 GLU HA A 42 GLU HGx 1.0 0.0 3.80 2801 2140 A 43 GLU H A 42 GLU HGy 1.0 0.0 5.79 2802 2140 A 43 GLU H A 42 GLU HGx 1.0 0.0 5.79 2803 2141 A 43 GLU H A 43 GLU HBx 1.0 0.0 3.75 2804 2141 A 43 GLU H A 43 GLU HBy 1.0 0.0 3.75 2805 2142 A 43 GLU H A 43 GLU HGx 1.0 0.0 4.08 2806 2142 A 43 GLU H A 43 GLU HGy 1.0 0.0 4.08 2807 2143 A 43 GLU HA A 46 LYS HBy 1.0 0.0 4.79 2808 2143 A 43 GLU HA A 46 LYS HBx 1.0 0.0 4.79 2809 2144 A 54 ILE HG2% A 43 GLU HBx 1.0 0.0 6.10 2810 2144 A 54 ILE HG2% A 43 GLU HBy 1.0 0.0 6.10 2811 2145 A 54 ILE HD1% A 43 GLU HBx 1.0 0.0 3.89 2812 2145 A 54 ILE HD1% A 43 GLU HBy 1.0 0.0 3.89 2813 2146 A 54 ILE HD1% A 43 GLU HGx 1.0 0.0 6.10 2814 2146 A 54 ILE HD1% A 43 GLU HGy 1.0 0.0 6.10 2815 2147 A 56 ILE HD1% A 43 GLU HGx 1.0 0.0 6.10 2816 2147 A 56 ILE HD1% A 43 GLU HGy 1.0 0.0 6.10 2817 2148 A 44 ILE H A 44 ILE HG1x 1.0 0.0 3.58 2818 2148 A 44 ILE H A 44 ILE HG1y 1.0 0.0 3.58 2819 2149 A 44 ILE HB A 48 ARG HGx 1.0 0.0 6.10 2820 2149 A 44 ILE HB A 48 ARG HGy 1.0 0.0 6.10 2821 2150 A 44 ILE HG2% A 48 ARG HBx 1.0 0.0 5.00 2822 2150 A 44 ILE HG2% A 48 ARG HBy 1.0 0.0 5.00 2823 2151 A 44 ILE HG2% A 76 GLU HGx 1.0 0.0 6.10 2824 2151 A 44 ILE HG2% A 76 GLU HGy 1.0 0.0 6.10 2825 2152 A 45 GLU H A 44 ILE HG1x 1.0 0.0 6.10 2826 2152 A 45 GLU H A 44 ILE HG1y 1.0 0.0 6.10 2827 2153 A 47 ALA HB% A 44 ILE HG1x 1.0 0.0 4.59 2828 2153 A 47 ALA HB% A 44 ILE HG1y 1.0 0.0 4.59 2829 2154 A 54 ILE HG2% A 44 ILE HG1x 1.0 0.0 4.49 2830 2154 A 54 ILE HG2% A 44 ILE HG1y 1.0 0.0 4.49 2831 2155 A 44 ILE HD1% A 76 GLU HBx 1.0 0.0 4.59 2832 2155 A 44 ILE HD1% A 76 GLU HBy 1.0 0.0 4.59 2833 2156 A 46 LYS H A 45 GLU HBy 1.0 0.0 4.26 2834 2156 A 46 LYS H A 45 GLU HBx 1.0 0.0 4.26 2835 2157 A 45 GLU HBy A 46 LYS HG2 1.0 0.0 5.01 2836 2157 A 46 LYS HG3 A 45 GLU HBy 1.0 0.0 5.01 2837 2157 A 46 LYS HG3 A 45 GLU HBx 1.0 0.0 5.01 2838 2157 A 45 GLU HBx A 46 LYS HG2 1.0 0.0 5.01 2839 2158 A 46 LYS H A 46 LYS HBy 1.0 0.0 3.74 2840 2158 A 46 LYS H A 46 LYS HBx 1.0 0.0 3.74 2841 2159 A 47 ALA HA A 46 LYS HBy 1.0 0.0 6.10 2842 2159 A 47 ALA HA A 46 LYS HBx 1.0 0.0 6.10 2843 2160 A 47 ALA HB% A 46 LYS HBy 1.0 0.0 5.09 2844 2160 A 47 ALA HB% A 46 LYS HBx 1.0 0.0 5.09 2845 2161 A 47 ALA H A 48 ARG HGx 1.0 0.0 4.43 2846 2161 A 47 ALA H A 48 ARG HGy 1.0 0.0 4.43 2847 2162 A 47 ALA HA A 48 ARG HGx 1.0 0.0 5.93 2848 2162 A 47 ALA HA A 48 ARG HGy 1.0 0.0 5.93 2849 2163 A 47 ALA HA A 50 GLN HBx 1.0 0.0 4.01 2850 2163 A 47 ALA HA A 50 GLN HBy 1.0 0.0 4.01 2851 2164 A 47 ALA HA A 52 ARG HBy 1.0 0.0 6.10 2852 2164 A 47 ALA HA A 52 ARG HBx 1.0 0.0 6.10 2853 2165 A 47 ALA HA A 52 ARG HDy 1.0 0.0 6.10 2854 2165 A 47 ALA HA A 52 ARG HDx 1.0 0.0 6.10 2855 2166 A 48 ARG H A 48 ARG HBx 1.0 0.0 3.86 2856 2166 A 48 ARG H A 48 ARG HBy 1.0 0.0 3.86 2857 2167 A 78 LEU HDx% A 48 ARG HBx 1.0 0.0 5.12 2858 2167 A 78 LEU HDx% A 48 ARG HBy 1.0 0.0 5.12 2859 2168 A 78 LEU HDy% A 48 ARG HBx 1.0 0.0 4.94 2860 2168 A 78 LEU HDy% A 48 ARG HBy 1.0 0.0 4.94 2861 2169 A 49 LYS H A 48 ARG HGx 1.0 0.0 4.29 2862 2169 A 49 LYS H A 48 ARG HGy 1.0 0.0 4.29 2863 2170 A 50 GLN H A 48 ARG HGx 1.0 0.0 5.84 2864 2170 A 50 GLN H A 48 ARG HGy 1.0 0.0 5.84 2865 2171 A 78 LEU HDx% A 48 ARG HGx 1.0 0.0 5.97 2866 2171 A 78 LEU HDx% A 48 ARG HGy 1.0 0.0 5.97 2867 2172 A 78 LEU HDy% A 48 ARG HGx 1.0 0.0 5.19 2868 2172 A 78 LEU HDy% A 48 ARG HGy 1.0 0.0 5.19 2869 2173 A 50 GLN H A 50 GLN HGx 1.0 0.0 4.40 2870 2173 A 50 GLN H A 50 GLN HGy 1.0 0.0 4.40 2871 2174 A 50 GLN HBx A 52 ARG HDy 1.0 0.0 5.33 2872 2174 A 50 GLN HBy A 52 ARG HDy 1.0 0.0 5.33 2873 2174 A 52 ARG HDx A 50 GLN HBx 1.0 0.0 5.33 2874 2174 A 52 ARG HDx A 50 GLN HBy 1.0 0.0 5.33 2875 2175 A 51 GLY H A 50 GLN HGx 1.0 0.0 6.10 2876 2175 A 51 GLY H A 50 GLN HGy 1.0 0.0 6.10 2877 2176 A 50 GLN HGx A 51 GLY HA2 1.0 0.0 6.10 2878 2176 A 50 GLN HGy A 51 GLY HA2 1.0 0.0 6.10 2879 2176 A 51 GLY HA3 A 50 GLN HGx 1.0 0.0 6.10 2880 2176 A 51 GLY HA3 A 50 GLN HGy 1.0 0.0 6.10 2881 2177 A 52 ARG H A 50 GLN HGx 1.0 0.0 6.10 2882 2177 A 52 ARG H A 50 GLN HGy 1.0 0.0 6.10 2883 2178 A 50 GLN HGx A 52 ARG HBy 1.0 0.0 4.71 2884 2178 A 50 GLN HGy A 52 ARG HBy 1.0 0.0 4.71 2885 2178 A 52 ARG HBx A 50 GLN HGx 1.0 0.0 4.71 2886 2178 A 52 ARG HBx A 50 GLN HGy 1.0 0.0 4.71 2887 2179 A 51 GLY H A 52 ARG HBy 1.0 0.0 6.10 2888 2179 A 51 GLY H A 52 ARG HBx 1.0 0.0 6.10 2889 2180 A 51 GLY HA3 A 52 ARG HBy 1.0 0.0 6.10 2890 2180 A 51 GLY HA2 A 52 ARG HBy 1.0 0.0 6.10 2891 2180 A 52 ARG HBx A 51 GLY HA2 1.0 0.0 6.10 2892 2180 A 51 GLY HA3 A 52 ARG HBx 1.0 0.0 6.10 2893 2181 A 52 ARG H A 52 ARG HBy 1.0 0.0 3.79 2894 2181 A 52 ARG H A 52 ARG HBx 1.0 0.0 3.79 2895 2182 A 52 ARG H A 52 ARG HDy 1.0 0.0 5.91 2896 2182 A 52 ARG H A 52 ARG HDx 1.0 0.0 5.91 2897 2183 A 52 ARG HA A 52 ARG HDy 1.0 0.0 5.78 2898 2183 A 52 ARG HDx A 52 ARG HA 1.0 0.0 5.78 2899 2184 A 52 ARG HBy A 53 PRO HDx 1.0 0.0 4.63 2900 2184 A 52 ARG HBx A 53 PRO HDx 1.0 0.0 4.63 2901 2184 A 53 PRO HDy A 52 ARG HBy 1.0 0.0 4.63 2902 2184 A 53 PRO HDy A 52 ARG HBx 1.0 0.0 4.63 2903 2185 A 53 PRO HA A 126 VAL HG1% 1.0 0.0 6.22 2904 2185 A 53 PRO HA A 126 VAL HG2% 1.0 0.0 6.22 2905 2186 A 53 PRO HB2 A 126 VAL HG1% 1.0 0.0 5.07 2906 2186 A 53 PRO HB2 A 126 VAL HG2% 1.0 0.0 5.07 2907 2187 A 53 PRO HGx A 126 VAL HG1% 1.0 0.0 4.70 2908 2187 A 53 PRO HGy A 126 VAL HG1% 1.0 0.0 4.70 2909 2187 A 126 VAL HG2% A 53 PRO HGy 1.0 0.0 4.70 2910 2187 A 53 PRO HGx A 126 VAL HG2% 1.0 0.0 4.70 2911 2188 A 126 VAL HB A 53 PRO HDx 1.0 0.0 6.10 2912 2188 A 126 VAL HB A 53 PRO HDy 1.0 0.0 6.10 2913 2189 A 53 PRO HDx A 126 VAL HG1% 1.0 0.0 6.02 2914 2189 A 53 PRO HDy A 126 VAL HG1% 1.0 0.0 6.02 2915 2189 A 126 VAL HG2% A 53 PRO HDx 1.0 0.0 6.02 2916 2189 A 126 VAL HG2% A 53 PRO HDy 1.0 0.0 6.02 2917 2190 A 55 VAL H A 54 ILE HG1y 1.0 0.0 4.55 2918 2190 A 55 VAL H A 54 ILE HG1x 1.0 0.0 4.55 2919 2191 A 55 VAL HA A 54 ILE HG1y 1.0 0.0 6.10 2920 2191 A 55 VAL HA A 54 ILE HG1x 1.0 0.0 6.10 2921 2192 A 56 ILE H A 56 ILE HG1x 1.0 0.0 4.63 2922 2192 A 56 ILE H A 56 ILE HG1y 1.0 0.0 4.63 2923 2193 A 57 PHE HD% A 56 ILE HG1x 1.0 0.0 6.10 2924 2193 A 57 PHE HD% A 56 ILE HG1y 1.0 0.0 6.10 2925 2194 A 59 ARG H A 59 ARG HGx 1.0 0.0 5.76 2926 2194 A 59 ARG H A 59 ARG HGy 1.0 0.0 5.76 2927 2195 A 59 ARG HA A 60 GLY HAx 1.0 0.0 6.10 2928 2195 A 59 ARG HA A 60 GLY HAy 1.0 0.0 6.10 2929 2196 A 61 ALA H A 59 ARG HBx 1.0 0.0 6.10 2930 2196 A 61 ALA H A 59 ARG HBy 1.0 0.0 6.10 2931 2197 A 62 TYR HD% A 59 ARG HBx 1.0 0.0 3.81 2932 2197 A 62 TYR HD% A 59 ARG HBy 1.0 0.0 3.81 2933 2198 A 60 GLY H A 59 ARG HGx 1.0 0.0 5.46 2934 2198 A 60 GLY H A 59 ARG HGy 1.0 0.0 5.46 2935 2199 A 59 ARG HGx A 60 GLY HAx 1.0 0.0 5.89 2936 2199 A 59 ARG HGy A 60 GLY HAx 1.0 0.0 5.89 2937 2199 A 60 GLY HAy A 59 ARG HGx 1.0 0.0 5.89 2938 2199 A 59 ARG HGy A 60 GLY HAy 1.0 0.0 5.89 2939 2200 A 60 GLY HAx A 63 GLU HB2 1.0 0.0 5.45 2940 2200 A 63 GLU HB3 A 60 GLY HAx 1.0 0.0 5.45 2941 2200 A 63 GLU HB3 A 60 GLY HAy 1.0 0.0 5.45 2942 2200 A 60 GLY HAy A 63 GLU HB2 1.0 0.0 5.45 2943 2201 A 95 PHE HD% A 63 GLU HGy 1.0 0.0 6.10 2944 2201 A 95 PHE HD% A 63 GLU HGx 1.0 0.0 6.10 2945 2202 A 95 PHE HE% A 63 GLU HGy 1.0 0.0 4.84 2946 2202 A 95 PHE HE% A 63 GLU HGx 1.0 0.0 4.84 2947 2203 A 95 PHE HZ A 63 GLU HGy 1.0 0.0 5.02 2948 2203 A 95 PHE HZ A 63 GLU HGx 1.0 0.0 5.02 2949 2204 A 65 VAL HA A 67 ARG HBy 1.0 0.0 6.10 2950 2204 A 65 VAL HA A 67 ARG HBx 1.0 0.0 6.10 2951 2205 A 65 VAL HA A 68 ASP HBx 1.0 0.0 5.05 2952 2205 A 65 VAL HA A 68 ASP HBy 1.0 0.0 5.05 2953 2206 A 65 VAL HGy% A 68 ASP HBx 1.0 0.0 6.10 2954 2206 A 65 VAL HGy% A 68 ASP HBy 1.0 0.0 6.10 2955 2207 A 66 VAL HA A 69 ILE HG1x 1.0 0.0 5.50 2956 2207 A 66 VAL HA A 69 ILE HG1y 1.0 0.0 5.50 2957 2208 A 68 ASP H A 67 ARG HBy 1.0 0.0 4.44 2958 2208 A 68 ASP H A 67 ARG HBx 1.0 0.0 4.44 2959 2209 A 68 ASP H A 68 ASP HBx 1.0 0.0 3.83 2960 2209 A 68 ASP H A 68 ASP HBy 1.0 0.0 3.83 2961 2210 A 68 ASP HA A 71 GLU HBx 1.0 0.0 4.78 2962 2210 A 68 ASP HA A 71 GLU HBy 1.0 0.0 4.78 2963 2211 A 69 ILE H A 69 ILE HG1x 1.0 0.0 4.49 2964 2211 A 69 ILE H A 69 ILE HG1y 1.0 0.0 4.49 2965 2212 A 69 ILE HA A 72 TYR HBx 1.0 0.0 4.64 2966 2212 A 69 ILE HA A 72 TYR HBy 1.0 0.0 4.64 2967 2213 A 70 VAL H A 69 ILE HG1x 1.0 0.0 5.19 2968 2213 A 70 VAL H A 69 ILE HG1y 1.0 0.0 5.19 2969 2214 A 70 VAL HGx% A 74 GLN HBx 1.0 0.0 5.70 2970 2214 A 70 VAL HGx% A 74 GLN HBy 1.0 0.0 5.70 2971 2215 A 70 VAL HGx% A 74 GLN HGx 1.0 0.0 4.37 2972 2215 A 70 VAL HGx% A 74 GLN HGy 1.0 0.0 4.37 2973 2216 A 70 VAL HGx% A 74 GLN HE2x 1.0 0.0 5.12 2974 2216 A 70 VAL HGx% A 74 GLN HE2y 1.0 0.0 5.12 2975 2217 A 71 GLU HA A 74 GLN HBx 1.0 0.0 4.44 2976 2217 A 71 GLU HA A 74 GLN HBy 1.0 0.0 4.44 2977 2218 A 71 GLU HA A 74 GLN HGx 1.0 0.0 5.91 2978 2218 A 71 GLU HA A 74 GLN HGy 1.0 0.0 5.91 2979 2219 A 74 GLN HE2x A 71 GLU HA 1.0 0.0 6.10 2980 2219 A 74 GLN HE2y A 71 GLU HA 1.0 0.0 6.10 2981 2220 A 72 TYR HA A 71 GLU HBx 1.0 0.0 6.10 2982 2220 A 72 TYR HA A 71 GLU HBy 1.0 0.0 6.10 2983 2221 A 72 TYR H A 72 TYR HBx 1.0 0.0 3.77 2984 2221 A 72 TYR H A 72 TYR HBy 1.0 0.0 3.77 2985 2222 A 72 TYR HA A 76 GLU HGx 1.0 0.0 5.82 2986 2222 A 72 TYR HA A 76 GLU HGy 1.0 0.0 5.82 2987 2223 A 73 ALA H A 72 TYR HBx 1.0 0.0 4.20 2988 2223 A 73 ALA H A 72 TYR HBy 1.0 0.0 4.20 2989 2224 A 73 ALA HA A 72 TYR HBx 1.0 0.0 6.10 2990 2224 A 73 ALA HA A 72 TYR HBy 1.0 0.0 6.10 2991 2225 A 73 ALA HB% A 72 TYR HBx 1.0 0.0 6.10 2992 2225 A 73 ALA HB% A 72 TYR HBy 1.0 0.0 6.10 2993 2226 A 72 TYR HD% A 76 GLU HBx 1.0 0.0 5.23 2994 2226 A 72 TYR HD% A 76 GLU HBy 1.0 0.0 5.23 2995 2227 A 72 TYR HE% A 76 GLU HGx 1.0 0.0 4.05 2996 2227 A 72 TYR HE% A 76 GLU HGy 1.0 0.0 4.05 2997 2228 A 73 ALA H A 74 GLN HBx 1.0 0.0 6.10 2998 2228 A 73 ALA H A 74 GLN HBy 1.0 0.0 6.10 2999 2229 A 73 ALA HA A 76 GLU HBx 1.0 0.0 4.62 3000 2229 A 73 ALA HA A 76 GLU HBy 1.0 0.0 4.62 3001 2230 A 73 ALA HA A 78 LEU HBy 1.0 0.0 6.10 3002 2230 A 73 ALA HA A 78 LEU HBx 1.0 0.0 6.10 3003 2231 A 73 ALA HB% A 74 GLN HBx 1.0 0.0 6.10 3004 2231 A 73 ALA HB% A 74 GLN HBy 1.0 0.0 6.10 3005 2232 A 73 ALA HB% A 80 VAL HG1% 1.0 0.0 3.51 3006 2232 A 73 ALA HB% A 80 VAL HG2% 1.0 0.0 3.51 3007 2233 A 74 GLN H A 74 GLN HBx 1.0 0.0 3.65 3008 2233 A 74 GLN H A 74 GLN HBy 1.0 0.0 3.65 3009 2234 A 74 GLN H A 74 GLN HGx 1.0 0.0 4.02 3010 2234 A 74 GLN H A 74 GLN HGy 1.0 0.0 4.02 3011 2235 A 74 GLN HA A 80 VAL HG1% 1.0 0.0 5.25 3012 2235 A 74 GLN HA A 80 VAL HG2% 1.0 0.0 5.25 3013 2236 A 74 GLN HE2x A 74 GLN HBy 1.0 0.0 4.84 3014 2236 A 74 GLN HE2x A 74 GLN HBx 1.0 0.0 4.84 3015 2236 A 74 GLN HE2y A 74 GLN HBy 1.0 0.0 4.84 3016 2236 A 74 GLN HE2y A 74 GLN HBx 1.0 0.0 4.84 3017 2237 A 75 LYS H A 74 GLN HBx 1.0 0.0 4.42 3018 2237 A 75 LYS H A 74 GLN HBy 1.0 0.0 4.42 3019 2238 A 77 GLY H A 74 GLN HBx 1.0 0.0 5.55 3020 2238 A 77 GLY H A 74 GLN HBy 1.0 0.0 5.55 3021 2239 A 74 GLN HGx A 80 VAL HG1% 1.0 0.0 5.55 3022 2239 A 74 GLN HGy A 80 VAL HG1% 1.0 0.0 5.55 3023 2239 A 80 VAL HG2% A 74 GLN HGx 1.0 0.0 5.55 3024 2239 A 74 GLN HGy A 80 VAL HG2% 1.0 0.0 5.55 3025 2240 A 104 VAL HGy% A 74 GLN HGx 1.0 0.0 5.63 3026 2240 A 104 VAL HGy% A 74 GLN HGy 1.0 0.0 5.63 3027 2241 A 74 GLN HE2x A 104 VAL HA 1.0 0.0 6.10 3028 2241 A 74 GLN HE2y A 104 VAL HA 1.0 0.0 6.10 3029 2242 A 74 GLN HE2x A 104 VAL HGx% 1.0 0.0 6.10 3030 2242 A 74 GLN HE2y A 104 VAL HGx% 1.0 0.0 6.10 3031 2243 A 76 GLU H A 76 GLU HBx 1.0 0.0 3.72 3032 2243 A 76 GLU H A 76 GLU HBy 1.0 0.0 3.72 3033 2244 A 76 GLU H A 76 GLU HGx 1.0 0.0 4.92 3034 2244 A 76 GLU H A 76 GLU HGy 1.0 0.0 4.92 3035 2245 A 78 LEU H A 76 GLU HBx 1.0 0.0 4.28 3036 2245 A 78 LEU H A 76 GLU HBy 1.0 0.0 4.28 3037 2246 A 78 LEU HG A 76 GLU HBx 1.0 0.0 5.88 3038 2246 A 78 LEU HG A 76 GLU HBy 1.0 0.0 5.88 3039 2247 A 78 LEU HDx% A 76 GLU HBx 1.0 0.0 5.10 3040 2247 A 78 LEU HDx% A 76 GLU HBy 1.0 0.0 5.10 3041 2248 A 78 LEU HDy% A 76 GLU HBx 1.0 0.0 5.20 3042 2248 A 78 LEU HDy% A 76 GLU HBy 1.0 0.0 5.20 3043 2249 A 78 LEU HG A 77 GLY HAy 1.0 0.0 6.10 3044 2249 A 78 LEU HG A 77 GLY HAx 1.0 0.0 6.10 3045 2250 A 78 LEU HDx% A 77 GLY HAy 1.0 0.0 6.10 3046 2250 A 78 LEU HDx% A 77 GLY HAx 1.0 0.0 6.10 3047 2251 A 78 LEU H A 78 LEU HBy 1.0 0.0 3.80 3048 2251 A 78 LEU H A 78 LEU HBx 1.0 0.0 3.80 3049 2252 A 78 LEU HA A 80 VAL HG1% 1.0 0.0 6.22 3050 2252 A 78 LEU HA A 80 VAL HG2% 1.0 0.0 6.22 3051 2253 A 79 ARG H A 78 LEU HBy 1.0 0.0 4.29 3052 2253 A 79 ARG H A 78 LEU HBx 1.0 0.0 4.29 3053 2254 A 79 ARG H A 79 ARG HGx 1.0 0.0 4.98 3054 2254 A 79 ARG H A 79 ARG HGy 1.0 0.0 4.98 3055 2255 A 79 ARG H A 80 VAL HG1% 1.0 0.0 6.22 3056 2255 A 79 ARG H A 80 VAL HG2% 1.0 0.0 6.22 3057 2256 A 79 ARG HA A 80 VAL HG1% 1.0 0.0 5.59 3058 2256 A 79 ARG HA A 80 VAL HG2% 1.0 0.0 5.59 3059 2257 A 79 ARG HB2 A 81 LEU HBy 1.0 0.0 4.81 3060 2257 A 79 ARG HB3 A 81 LEU HBy 1.0 0.0 4.81 3061 2257 A 81 LEU HBx A 79 ARG HB2 1.0 0.0 4.81 3062 2257 A 79 ARG HB3 A 81 LEU HBx 1.0 0.0 4.81 3063 2258 A 80 VAL H A 79 ARG HGx 1.0 0.0 4.74 3064 2258 A 80 VAL H A 79 ARG HGy 1.0 0.0 4.74 3065 2259 A 81 LEU HDx% A 79 ARG HGx 1.0 0.0 6.10 3066 2259 A 81 LEU HDx% A 79 ARG HGy 1.0 0.0 6.10 3067 2260 A 79 ARG HD3 A 81 LEU HBy 1.0 0.0 4.06 3068 2260 A 81 LEU HBx A 79 ARG HD2 1.0 0.0 4.06 3069 2260 A 79 ARG HD3 A 81 LEU HBx 1.0 0.0 4.06 3070 2260 A 79 ARG HD2 A 81 LEU HBy 1.0 0.0 4.06 3071 2261 A 80 VAL H A 80 VAL HG1% 1.0 0.0 4.03 3072 2261 A 80 VAL H A 80 VAL HG2% 1.0 0.0 4.03 3073 2262 A 80 VAL H A 81 LEU HBy 1.0 0.0 5.32 3074 2262 A 80 VAL H A 81 LEU HBx 1.0 0.0 5.32 3075 2263 A 80 VAL HA A 81 LEU HBy 1.0 0.0 6.10 3076 2263 A 80 VAL HA A 81 LEU HBx 1.0 0.0 6.10 3077 2264 A 80 VAL HB A 105 ASP HBx 1.0 0.0 6.10 3078 2264 A 80 VAL HB A 105 ASP HBy 1.0 0.0 6.10 3079 2265 A 81 LEU HA A 80 VAL HG1% 1.0 0.0 5.96 3080 2265 A 81 LEU HA A 80 VAL HG2% 1.0 0.0 5.96 3081 2266 A 81 LEU HA A 105 ASP HBx 1.0 0.0 4.79 3082 2266 A 81 LEU HA A 105 ASP HBy 1.0 0.0 4.79 3083 2267 A 83 ILE HA A 81 LEU HBy 1.0 0.0 6.10 3084 2267 A 83 ILE HA A 81 LEU HBx 1.0 0.0 6.10 3085 2268 A 83 ILE HD1% A 81 LEU HBy 1.0 0.0 5.68 3086 2268 A 83 ILE HD1% A 81 LEU HBx 1.0 0.0 5.68 3087 2269 A 81 LEU HBy A 107 ARG HDx 1.0 0.0 5.89 3088 2269 A 107 ARG HDy A 81 LEU HBy 1.0 0.0 5.89 3089 2269 A 81 LEU HBx A 107 ARG HDy 1.0 0.0 5.89 3090 2269 A 81 LEU HBx A 107 ARG HDx 1.0 0.0 5.89 3091 2270 A 81 LEU HG A 105 ASP HBx 1.0 0.0 5.45 3092 2270 A 81 LEU HG A 105 ASP HBy 1.0 0.0 5.45 3093 2271 A 81 LEU HDx% A 105 ASP HBx 1.0 0.0 5.00 3094 2271 A 81 LEU HDx% A 105 ASP HBy 1.0 0.0 5.00 3095 2272 A 81 LEU HDx% A 107 ARG HDx 1.0 0.0 5.95 3096 2272 A 81 LEU HDx% A 107 ARG HDy 1.0 0.0 5.95 3097 2273 A 81 LEU HDy% A 105 ASP HBx 1.0 0.0 4.85 3098 2273 A 81 LEU HDy% A 105 ASP HBy 1.0 0.0 4.85 3099 2274 A 82 VAL HGx% A 99 LEU HBy 1.0 0.0 5.73 3100 2274 A 82 VAL HGx% A 99 LEU HBx 1.0 0.0 5.73 3101 2275 A 83 ILE H A 83 ILE HG1x 1.0 0.0 5.20 3102 2275 A 83 ILE H A 83 ILE HG1y 1.0 0.0 5.20 3103 2276 A 83 ILE HG2% A 84 LYS HBy 1.0 0.0 6.10 3104 2276 A 83 ILE HG2% A 84 LYS HBx 1.0 0.0 6.10 3105 2277 A 83 ILE HG2% A 107 ARG HDx 1.0 0.0 6.10 3106 2277 A 83 ILE HG2% A 107 ARG HDy 1.0 0.0 6.10 3107 2278 A 84 LYS H A 83 ILE HG1x 1.0 0.0 5.26 3108 2278 A 84 LYS H A 83 ILE HG1y 1.0 0.0 5.26 3109 2279 A 107 ARG HA A 83 ILE HG1x 1.0 0.0 5.38 3110 2279 A 107 ARG HA A 83 ILE HG1y 1.0 0.0 5.38 3111 2280 A 83 ILE HG1x A 107 ARG HDx 1.0 0.0 5.31 3112 2280 A 83 ILE HG1y A 107 ARG HDx 1.0 0.0 5.31 3113 2280 A 107 ARG HDy A 83 ILE HG1x 1.0 0.0 5.31 3114 2280 A 83 ILE HG1y A 107 ARG HDy 1.0 0.0 5.31 3115 2281 A 119 LEU HDy% A 83 ILE HG1x 1.0 0.0 5.91 3116 2281 A 119 LEU HDy% A 83 ILE HG1y 1.0 0.0 5.91 3117 2282 A 83 ILE HD1% A 107 ARG HDx 1.0 0.0 6.10 3118 2282 A 83 ILE HD1% A 107 ARG HDy 1.0 0.0 6.10 3119 2283 A 83 ILE HD1% A 118 ARG HBx 1.0 0.0 4.87 3120 2283 A 83 ILE HD1% A 118 ARG HBy 1.0 0.0 4.87 3121 2284 A 83 ILE HD1% A 118 ARG HGx 1.0 0.0 6.10 3122 2284 A 83 ILE HD1% A 118 ARG HGy 1.0 0.0 6.10 3123 2285 A 84 LYS H A 84 LYS HGy 1.0 0.0 5.61 3124 2285 A 84 LYS H A 84 LYS HGx 1.0 0.0 5.61 3125 2286 A 84 LYS HA A 84 LYS HEx 1.0 0.0 6.10 3126 2286 A 84 LYS HA A 84 LYS HEy 1.0 0.0 6.10 3127 2287 A 84 LYS HBx A 84 LYS HEx 1.0 0.0 5.42 3128 2287 A 84 LYS HEy A 84 LYS HBy 1.0 0.0 5.42 3129 2287 A 84 LYS HBx A 84 LYS HEy 1.0 0.0 5.42 3130 2287 A 84 LYS HBy A 84 LYS HEx 1.0 0.0 5.42 3131 2288 A 85 VAL HA A 84 LYS HBy 1.0 0.0 6.10 3132 2288 A 85 VAL HA A 84 LYS HBx 1.0 0.0 6.10 3133 2289 A 92 LEU HDx% A 84 LYS HBy 1.0 0.0 5.39 3134 2289 A 92 LEU HDx% A 84 LYS HBx 1.0 0.0 5.39 3135 2290 A 84 LYS HBx A 96 TYR HBx 1.0 0.0 5.89 3136 2290 A 84 LYS HBy A 96 TYR HBx 1.0 0.0 5.89 3137 2290 A 96 TYR HBy A 84 LYS HBy 1.0 0.0 5.89 3138 2290 A 84 LYS HBx A 96 TYR HBy 1.0 0.0 5.89 3139 2291 A 108 VAL HGx% A 84 LYS HBy 1.0 0.0 5.49 3140 2291 A 108 VAL HGx% A 84 LYS HBx 1.0 0.0 5.49 3141 2292 A 109 THR H A 84 LYS HBy 1.0 0.0 6.10 3142 2292 A 109 THR H A 84 LYS HBx 1.0 0.0 6.10 3143 2293 A 85 VAL H A 84 LYS HGy 1.0 0.0 5.50 3144 2293 A 85 VAL H A 84 LYS HGx 1.0 0.0 5.50 3145 2294 A 86 ALA HA A 84 LYS HGy 1.0 0.0 6.10 3146 2294 A 86 ALA HA A 84 LYS HGx 1.0 0.0 6.10 3147 2295 A 86 ALA HB% A 84 LYS HGy 1.0 0.0 6.10 3148 2295 A 86 ALA HB% A 84 LYS HGx 1.0 0.0 6.10 3149 2296 A 95 PHE HD% A 84 LYS HGy 1.0 0.0 5.57 3150 2296 A 95 PHE HD% A 84 LYS HGx 1.0 0.0 5.57 3151 2297 A 85 VAL HA A 84 LYS HEx 1.0 0.0 6.10 3152 2297 A 85 VAL HA A 84 LYS HEy 1.0 0.0 6.10 3153 2298 A 86 ALA HA A 84 LYS HEx 1.0 0.0 6.10 3154 2298 A 86 ALA HA A 84 LYS HEy 1.0 0.0 6.10 3155 2299 A 86 ALA HB% A 84 LYS HEx 1.0 0.0 4.91 3156 2299 A 86 ALA HB% A 84 LYS HEy 1.0 0.0 4.91 3157 2300 A 92 LEU HDx% A 84 LYS HEx 1.0 0.0 5.41 3158 2300 A 92 LEU HDx% A 84 LYS HEy 1.0 0.0 5.41 3159 2301 A 92 LEU HDy% A 84 LYS HEx 1.0 0.0 5.46 3160 2301 A 92 LEU HDy% A 84 LYS HEy 1.0 0.0 5.46 3161 2302 A 96 TYR HD% A 84 LYS HEx 1.0 0.0 4.61 3162 2302 A 96 TYR HD% A 84 LYS HEy 1.0 0.0 4.61 3163 2303 A 96 TYR HE% A 84 LYS HEx 1.0 0.0 4.42 3164 2303 A 96 TYR HE% A 84 LYS HEy 1.0 0.0 4.42 3165 2304 A 85 VAL HGx% A 87 GLN HBy 1.0 0.0 6.10 3166 2304 A 85 VAL HGx% A 87 GLN HBx 1.0 0.0 6.10 3167 2305 A 85 VAL HGx% A 110 ASP HBx 1.0 0.0 6.10 3168 2305 A 85 VAL HGx% A 110 ASP HBy 1.0 0.0 6.10 3169 2306 A 85 VAL HGx% A 112 GLU HGx 1.0 0.0 6.10 3170 2306 A 85 VAL HGx% A 112 GLU HGy 1.0 0.0 6.10 3171 2307 A 85 VAL HGy% A 111 ASN HBx 1.0 0.0 5.61 3172 2307 A 85 VAL HGy% A 111 ASN HBy 1.0 0.0 5.61 3173 2308 A 85 VAL HGy% A 112 GLU HGx 1.0 0.0 6.10 3174 2308 A 85 VAL HGy% A 112 GLU HGy 1.0 0.0 6.10 3175 2309 A 86 ALA HA A 87 GLN HBy 1.0 0.0 6.10 3176 2309 A 86 ALA HA A 87 GLN HBx 1.0 0.0 6.10 3177 2310 A 86 ALA HA A 89 GLN HGx 1.0 0.0 6.10 3178 2310 A 86 ALA HA A 89 GLN HGy 1.0 0.0 6.10 3179 2311 A 86 ALA HB% A 87 GLN HBy 1.0 0.0 4.81 3180 2311 A 86 ALA HB% A 87 GLN HBx 1.0 0.0 4.81 3181 2312 A 86 ALA HB% A 89 GLN HBy 1.0 0.0 6.10 3182 2312 A 86 ALA HB% A 89 GLN HBx 1.0 0.0 6.10 3183 2313 A 86 ALA HB% A 89 GLN HGx 1.0 0.0 6.10 3184 2313 A 86 ALA HB% A 89 GLN HGy 1.0 0.0 6.10 3185 2314 A 86 ALA HB% A 110 ASP HBx 1.0 0.0 5.46 3186 2314 A 86 ALA HB% A 110 ASP HBy 1.0 0.0 5.46 3187 2315 A 87 GLN HA A 89 GLN HGx 1.0 0.0 6.10 3188 2315 A 87 GLN HA A 89 GLN HGy 1.0 0.0 6.10 3189 2316 A 87 GLN HA A 110 ASP HBx 1.0 0.0 5.48 3190 2316 A 87 GLN HA A 110 ASP HBy 1.0 0.0 5.48 3191 2317 A 92 LEU HDx% A 87 GLN HBy 1.0 0.0 6.10 3192 2317 A 92 LEU HDx% A 87 GLN HBx 1.0 0.0 6.10 3193 2318 A 89 GLN HA A 89 GLN HE2x 1.0 0.0 6.10 3194 2318 A 89 GLN HA A 89 GLN HE2y 1.0 0.0 6.10 3195 2319 A 92 LEU HDx% A 89 GLN HBy 1.0 0.0 6.10 3196 2319 A 92 LEU HDx% A 89 GLN HBx 1.0 0.0 6.10 3197 2320 A 92 LEU HDx% A 89 GLN HGx 1.0 0.0 6.10 3198 2320 A 92 LEU HDx% A 89 GLN HGy 1.0 0.0 6.10 3199 2321 A 92 LEU HDx% A 96 TYR HBx 1.0 0.0 5.45 3200 2321 A 92 LEU HDx% A 96 TYR HBy 1.0 0.0 5.45 3201 2322 A 92 LEU HDy% A 96 TYR HBx 1.0 0.0 5.42 3202 2322 A 92 LEU HDy% A 96 TYR HBy 1.0 0.0 5.42 3203 2323 A 92 LEU HDy% A 110 ASP HBx 1.0 0.0 6.10 3204 2323 A 92 LEU HDy% A 110 ASP HBy 1.0 0.0 6.10 3205 2324 A 96 TYR HD% A 93 GLU HBy 1.0 0.0 4.42 3206 2324 A 96 TYR HD% A 93 GLU HBx 1.0 0.0 4.42 3207 2325 A 96 TYR HE% A 93 GLU HBy 1.0 0.0 6.10 3208 2325 A 96 TYR HE% A 93 GLU HBx 1.0 0.0 6.10 3209 2326 A 96 TYR HA A 99 LEU HBy 1.0 0.0 5.89 3210 2326 A 96 TYR HA A 99 LEU HBx 1.0 0.0 5.89 3211 2327 A 97 GLU HA A 96 TYR HBx 1.0 0.0 6.10 3212 2327 A 96 TYR HBy A 97 GLU HA 1.0 0.0 6.10 3213 2328 A 106 VAL HGx% A 96 TYR HBx 1.0 0.0 4.94 3214 2328 A 106 VAL HGx% A 96 TYR HBy 1.0 0.0 4.94 3215 2329 A 96 TYR HD% A 100 LYS HGy 1.0 0.0 4.18 3216 2329 A 96 TYR HD% A 100 LYS HGx 1.0 0.0 4.18 3217 2330 A 98 GLN HE2x A 97 GLU HB2 1.0 0.0 6.10 3218 2330 A 98 GLN HE2y A 97 GLU HB3 1.0 0.0 6.10 3219 2330 A 98 GLN HE2y A 97 GLU HB2 1.0 0.0 6.10 3220 2330 A 98 GLN HE2x A 97 GLU HB3 1.0 0.0 6.10 3221 2331 A 98 GLN HA A 98 GLN HE2x 1.0 0.0 5.35 3222 2331 A 98 GLN HA A 98 GLN HE2y 1.0 0.0 5.35 3223 2332 A 101 LYS HB3 A 98 GLN HE2x 1.0 0.0 5.23 3224 2332 A 101 LYS HB3 A 98 GLN HE2y 1.0 0.0 5.23 3225 2332 A 98 GLN HE2x A 101 LYS HB2 1.0 0.0 5.23 3226 2332 A 98 GLN HE2y A 101 LYS HB2 1.0 0.0 5.23 3227 2333 A 98 GLN HE2x A 101 LYS HG3 1.0 0.0 6.10 3228 2333 A 98 GLN HE2x A 101 LYS HG2 1.0 0.0 6.10 3229 2333 A 101 LYS HG3 A 98 GLN HE2y 1.0 0.0 6.10 3230 2333 A 98 GLN HE2y A 101 LYS HG2 1.0 0.0 6.10 3231 2334 A 98 GLN HE2x A 101 LYS HD3 1.0 0.0 5.24 3232 2334 A 101 LYS HD3 A 98 GLN HE2y 1.0 0.0 5.24 3233 2334 A 98 GLN HE2x A 101 LYS HD2 1.0 0.0 5.24 3234 2334 A 98 GLN HE2y A 101 LYS HD2 1.0 0.0 5.24 3235 2335 A 98 GLN HE2x A 101 LYS HE3 1.0 0.0 6.10 3236 2335 A 98 GLN HE2x A 101 LYS HE2 1.0 0.0 6.10 3237 2335 A 101 LYS HE3 A 98 GLN HE2y 1.0 0.0 6.10 3238 2335 A 98 GLN HE2y A 101 LYS HE2 1.0 0.0 6.10 3239 2336 A 99 LEU H A 100 LYS HGy 1.0 0.0 4.67 3240 2336 A 99 LEU H A 100 LYS HGx 1.0 0.0 4.67 3241 2337 A 99 LEU HA A 100 LYS HGy 1.0 0.0 5.58 3242 2337 A 99 LEU HA A 100 LYS HGx 1.0 0.0 5.58 3243 2338 A 99 LEU HBx A 100 LYS HGy 1.0 0.0 5.15 3244 2338 A 99 LEU HBy A 100 LYS HGy 1.0 0.0 5.15 3245 2338 A 100 LYS HGx A 99 LEU HBy 1.0 0.0 5.15 3246 2338 A 99 LEU HBx A 100 LYS HGx 1.0 0.0 5.15 3247 2339 A 104 VAL H A 99 LEU HBy 1.0 0.0 6.03 3248 2339 A 104 VAL H A 99 LEU HBx 1.0 0.0 6.03 3249 2340 A 104 VAL HB A 99 LEU HBy 1.0 0.0 4.84 3250 2340 A 104 VAL HB A 99 LEU HBx 1.0 0.0 4.84 3251 2341 A 106 VAL HGy% A 99 LEU HBy 1.0 0.0 5.52 3252 2341 A 106 VAL HGy% A 99 LEU HBx 1.0 0.0 5.52 3253 2342 A 99 LEU HDx% A 100 LYS HGy 1.0 0.0 4.65 3254 2342 A 99 LEU HDx% A 100 LYS HGx 1.0 0.0 4.65 3255 2343 A 99 LEU HDy% A 100 LYS HGy 1.0 0.0 4.97 3256 2343 A 99 LEU HDy% A 100 LYS HGx 1.0 0.0 4.97 3257 2344 A 100 LYS H A 100 LYS HGy 1.0 0.0 5.47 3258 2344 A 100 LYS H A 100 LYS HGx 1.0 0.0 5.47 3259 2345 A 100 LYS HBy A 100 LYS HE2 1.0 0.0 5.65 3260 2345 A 100 LYS HBx A 100 LYS HE2 1.0 0.0 5.65 3261 2345 A 100 LYS HE3 A 100 LYS HBy 1.0 0.0 5.65 3262 2345 A 100 LYS HE3 A 100 LYS HBx 1.0 0.0 5.65 3263 2346 A 101 LYS H A 100 LYS HBy 1.0 0.0 3.95 3264 2346 A 101 LYS H A 100 LYS HBx 1.0 0.0 3.95 3265 2347 A 103 GLY H A 100 LYS HBy 1.0 0.0 6.10 3266 2347 A 103 GLY H A 100 LYS HBx 1.0 0.0 6.10 3267 2348 A 101 LYS H A 100 LYS HGy 1.0 0.0 5.60 3268 2348 A 101 LYS H A 100 LYS HGx 1.0 0.0 5.60 3269 2349 A 106 VAL HB A 100 LYS HGy 1.0 0.0 5.82 3270 2349 A 106 VAL HB A 100 LYS HGx 1.0 0.0 5.82 3271 2350 A 106 VAL HGy% A 100 LYS HGy 1.0 0.0 4.35 3272 2350 A 106 VAL HGy% A 100 LYS HGx 1.0 0.0 4.35 3273 2351 A 105 ASP H A 103 GLY HAx 1.0 0.0 6.10 3274 2351 A 105 ASP H A 103 GLY HAy 1.0 0.0 6.10 3275 2352 A 104 VAL HB A 105 ASP HBx 1.0 0.0 6.10 3276 2352 A 104 VAL HB A 105 ASP HBy 1.0 0.0 6.10 3277 2353 A 106 VAL H A 107 ARG HGx 1.0 0.0 5.84 3278 2353 A 106 VAL H A 107 ARG HGy 1.0 0.0 5.84 3279 2354 A 107 ARG H A 107 ARG HGx 1.0 0.0 5.29 3280 2354 A 107 ARG H A 107 ARG HGy 1.0 0.0 5.29 3281 2355 A 107 ARG H A 107 ARG HDx 1.0 0.0 6.10 3282 2355 A 107 ARG H A 107 ARG HDy 1.0 0.0 6.10 3283 2356 A 109 THR HA A 110 ASP HBx 1.0 0.0 6.10 3284 2356 A 109 THR HA A 110 ASP HBy 1.0 0.0 6.10 3285 2357 A 109 THR HG2% A 110 ASP HBx 1.0 0.0 6.10 3286 2357 A 109 THR HG2% A 110 ASP HBy 1.0 0.0 6.10 3287 2358 A 109 THR HG2% A 111 ASN HBx 1.0 0.0 6.10 3288 2358 A 109 THR HG2% A 111 ASN HBy 1.0 0.0 6.10 3289 2359 A 111 ASN HBx A 112 GLU HGx 1.0 0.0 4.95 3290 2359 A 111 ASN HBy A 112 GLU HGx 1.0 0.0 4.95 3291 2359 A 112 GLU HGy A 111 ASN HBx 1.0 0.0 4.95 3292 2359 A 112 GLU HGy A 111 ASN HBy 1.0 0.0 4.95 3293 2360 A 114 GLU H A 111 ASN HBx 1.0 0.0 5.17 3294 2360 A 114 GLU H A 111 ASN HBy 1.0 0.0 5.17 3295 2361 A 111 ASN HBy A 114 GLU HB2 1.0 0.0 4.82 3296 2361 A 114 GLU HB3 A 111 ASN HBx 1.0 0.0 4.82 3297 2361 A 114 GLU HB3 A 111 ASN HBy 1.0 0.0 4.82 3298 2361 A 111 ASN HBx A 114 GLU HB2 1.0 0.0 4.82 3299 2362 A 111 ASN HBy A 114 GLU HG2 1.0 0.0 5.53 3300 2362 A 114 GLU HG3 A 111 ASN HBx 1.0 0.0 5.53 3301 2362 A 114 GLU HG3 A 111 ASN HBy 1.0 0.0 5.53 3302 2362 A 111 ASN HBx A 114 GLU HG2 1.0 0.0 5.53 3303 2363 A 115 ALA H A 111 ASN HBx 1.0 0.0 6.10 3304 2363 A 115 ALA H A 111 ASN HBy 1.0 0.0 6.10 3305 2364 A 111 ASN HD2x A 112 GLU HGx 1.0 0.0 5.43 3306 2364 A 111 ASN HD2y A 112 GLU HGx 1.0 0.0 5.43 3307 2364 A 112 GLU HGy A 111 ASN HD2x 1.0 0.0 5.43 3308 2364 A 112 GLU HGy A 111 ASN HD2y 1.0 0.0 5.43 3309 2365 A 113 ASP H A 111 ASN HD2x 1.0 0.0 6.05 3310 2365 A 113 ASP H A 111 ASN HD2y 1.0 0.0 6.05 3311 2366 A 111 ASN HD2y A 114 GLU HB2 1.0 0.0 5.82 3312 2366 A 111 ASN HD2x A 114 GLU HB2 1.0 0.0 5.82 3313 2366 A 114 GLU HB3 A 111 ASN HD2x 1.0 0.0 5.82 3314 2366 A 114 GLU HB3 A 111 ASN HD2y 1.0 0.0 5.82 3315 2367 A 113 ASP H A 113 ASP HBx 1.0 0.0 3.73 3316 2367 A 113 ASP H A 113 ASP HBy 1.0 0.0 3.73 3317 2368 A 113 ASP HBx A 114 GLU HB2 1.0 0.0 6.02 3318 2368 A 113 ASP HBy A 114 GLU HB2 1.0 0.0 6.02 3319 2368 A 114 GLU HB3 A 113 ASP HBx 1.0 0.0 6.02 3320 2368 A 114 GLU HB3 A 113 ASP HBy 1.0 0.0 6.02 3321 2369 A 115 ALA H A 113 ASP HBx 1.0 0.0 6.10 3322 2369 A 115 ALA H A 113 ASP HBy 1.0 0.0 6.10 3323 2370 A 116 LYS HA A 116 LYS HEx 1.0 0.0 6.10 3324 2370 A 116 LYS HA A 116 LYS HEy 1.0 0.0 6.10 3325 2371 A 116 LYS HA A 119 LEU HBy 1.0 0.0 4.96 3326 2371 A 116 LYS HA A 119 LEU HBx 1.0 0.0 4.96 3327 2372 A 116 LYS HA A 120 LYS HBy 1.0 0.0 5.64 3328 2372 A 116 LYS HA A 120 LYS HBx 1.0 0.0 5.64 3329 2373 A 117 LYS H A 118 ARG HBx 1.0 0.0 6.10 3330 2373 A 117 LYS H A 118 ARG HBy 1.0 0.0 6.10 3331 2374 A 117 LYS HA A 120 LYS HBy 1.0 0.0 4.83 3332 2374 A 117 LYS HA A 120 LYS HBx 1.0 0.0 4.83 3333 2375 A 118 ARG H A 118 ARG HGx 1.0 0.0 4.68 3334 2375 A 118 ARG H A 118 ARG HGy 1.0 0.0 4.68 3335 2376 A 118 ARG H A 121 GLU HBy 1.0 0.0 5.90 3336 2376 A 118 ARG H A 121 GLU HBx 1.0 0.0 5.90 3337 2377 A 118 ARG HA A 118 ARG HGx 1.0 0.0 3.91 3338 2377 A 118 ARG HA A 118 ARG HGy 1.0 0.0 3.91 3339 2378 A 119 LEU H A 118 ARG HBx 1.0 0.0 4.62 3340 2378 A 119 LEU H A 118 ARG HBy 1.0 0.0 4.62 3341 2379 A 119 LEU HDy% A 118 ARG HBx 1.0 0.0 4.99 3342 2379 A 119 LEU HDy% A 118 ARG HBy 1.0 0.0 4.99 3343 2380 A 120 LYS H A 118 ARG HBx 1.0 0.0 5.49 3344 2380 A 120 LYS H A 118 ARG HBy 1.0 0.0 5.49 3345 2381 A 122 LEU HDx% A 118 ARG HBx 1.0 0.0 6.10 3346 2381 A 122 LEU HDx% A 118 ARG HBy 1.0 0.0 6.10 3347 2382 A 118 ARG HGx A 121 GLU HBy 1.0 0.0 4.76 3348 2382 A 118 ARG HGy A 121 GLU HBy 1.0 0.0 4.76 3349 2382 A 121 GLU HBx A 118 ARG HGx 1.0 0.0 4.76 3350 2382 A 118 ARG HGy A 121 GLU HBx 1.0 0.0 4.76 3351 2383 A 122 LEU HDx% A 118 ARG HGx 1.0 0.0 5.68 3352 2383 A 122 LEU HDx% A 118 ARG HGy 1.0 0.0 5.68 3353 2384 A 118 ARG HD3 A 121 GLU HBy 1.0 0.0 6.10 3354 2384 A 118 ARG HD2 A 121 GLU HBy 1.0 0.0 6.10 3355 2384 A 121 GLU HBx A 118 ARG HD2 1.0 0.0 6.10 3356 2384 A 118 ARG HD3 A 121 GLU HBx 1.0 0.0 6.10 3357 2385 A 119 LEU H A 119 LEU HBy 1.0 0.0 3.75 3358 2385 A 119 LEU H A 119 LEU HBx 1.0 0.0 3.75 3359 2386 A 119 LEU HA A 122 LEU HBy 1.0 0.0 4.90 3360 2386 A 119 LEU HA A 122 LEU HBx 1.0 0.0 4.90 3361 2387 A 120 LYS H A 119 LEU HBy 1.0 0.0 3.95 3362 2387 A 120 LYS H A 119 LEU HBx 1.0 0.0 3.95 3363 2388 A 120 LYS H A 120 LYS HBy 1.0 0.0 3.66 3364 2388 A 120 LYS H A 120 LYS HBx 1.0 0.0 3.66 3365 2389 A 120 LYS H A 120 LYS HGy 1.0 0.0 5.32 3366 2389 A 120 LYS H A 120 LYS HGx 1.0 0.0 5.32 3367 2390 A 120 LYS HA A 120 LYS HEy 1.0 0.0 6.10 3368 2390 A 120 LYS HA A 120 LYS HEx 1.0 0.0 6.10 3369 2391 A 120 LYS HA A 123 LEU HBy 1.0 0.0 5.21 3370 2391 A 120 LYS HA A 123 LEU HBx 1.0 0.0 5.21 3371 2392 A 120 LYS HBy A 120 LYS HEy 1.0 0.0 4.35 3372 2392 A 120 LYS HBx A 120 LYS HEy 1.0 0.0 4.35 3373 2392 A 120 LYS HEx A 120 LYS HBy 1.0 0.0 4.35 3374 2392 A 120 LYS HEx A 120 LYS HBx 1.0 0.0 4.35 3375 2393 A 123 LEU H A 120 LYS HGy 1.0 0.0 5.38 3376 2393 A 123 LEU H A 120 LYS HGx 1.0 0.0 5.38 3377 2394 A 120 LYS HGy A 123 LEU HBy 1.0 0.0 5.51 3378 2394 A 120 LYS HGx A 123 LEU HBy 1.0 0.0 5.51 3379 2394 A 123 LEU HBx A 120 LYS HGy 1.0 0.0 5.51 3380 2394 A 120 LYS HGx A 123 LEU HBx 1.0 0.0 5.51 3381 2395 A 123 LEU HDy% A 120 LYS HGy 1.0 0.0 4.01 3382 2395 A 123 LEU HDy% A 120 LYS HGx 1.0 0.0 4.01 3383 2396 A 120 LYS HGx A 124 GLU HG2 1.0 0.0 4.60 3384 2396 A 120 LYS HGy A 124 GLU HG2 1.0 0.0 4.60 3385 2396 A 124 GLU HG3 A 120 LYS HGy 1.0 0.0 4.60 3386 2396 A 124 GLU HG3 A 120 LYS HGx 1.0 0.0 4.60 3387 2397 A 120 LYS HEy A 124 GLU HG2 1.0 0.0 6.10 3388 2397 A 120 LYS HEx A 124 GLU HG2 1.0 0.0 6.10 3389 2397 A 124 GLU HG3 A 120 LYS HEy 1.0 0.0 6.10 3390 2397 A 124 GLU HG3 A 120 LYS HEx 1.0 0.0 6.10 3391 2398 A 122 LEU H A 121 GLU HBy 1.0 0.0 4.68 3392 2398 A 122 LEU H A 121 GLU HBx 1.0 0.0 4.68 3393 2399 A 122 LEU HG A 121 GLU HBy 1.0 0.0 4.42 3394 2399 A 122 LEU HG A 121 GLU HBx 1.0 0.0 4.42 3395 2400 A 122 LEU HDx% A 121 GLU HBy 1.0 0.0 5.86 3396 2400 A 122 LEU HDx% A 121 GLU HBx 1.0 0.0 5.86 3397 2401 A 122 LEU H A 122 LEU HBy 1.0 0.0 3.78 3398 2401 A 122 LEU H A 122 LEU HBx 1.0 0.0 3.78 3399 2402 A 123 LEU H A 122 LEU HBy 1.0 0.0 4.22 3400 2402 A 123 LEU H A 122 LEU HBx 1.0 0.0 4.22 3401 2403 A 123 LEU HDx% A 122 LEU HBy 1.0 0.0 5.88 3402 2403 A 123 LEU HDx% A 122 LEU HBx 1.0 0.0 5.88 3403 2404 A 127 GLY H A 122 LEU HBy 1.0 0.0 4.64 3404 2404 A 127 GLY H A 122 LEU HBx 1.0 0.0 4.64 3405 2405 A 123 LEU H A 123 LEU HBy 1.0 0.0 3.55 3406 2405 A 123 LEU H A 123 LEU HBx 1.0 0.0 3.55 3407 2406 A 123 LEU HDx% A 123 LEU HBy 1.0 0.0 3.43 3408 2406 A 123 LEU HDx% A 123 LEU HBx 1.0 0.0 3.43 3409 2407 A 124 GLU H A 123 LEU HBy 1.0 0.0 4.16 3410 2407 A 124 GLU H A 123 LEU HBx 1.0 0.0 4.16 3411 2408 A 123 LEU HBx A 124 GLU HG2 1.0 0.0 4.45 3412 2408 A 123 LEU HBy A 124 GLU HG2 1.0 0.0 4.45 3413 2408 A 124 GLU HG3 A 123 LEU HBy 1.0 0.0 4.45 3414 2408 A 124 GLU HG3 A 123 LEU HBx 1.0 0.0 4.45 3415 2409 A 125 LYS H A 125 LYS HGy 1.0 0.0 4.20 3416 2409 A 125 LYS H A 125 LYS HGx 1.0 0.0 4.20 3417 2410 A 125 LYS H A 126 VAL HG1% 1.0 0.0 5.92 3418 2410 A 125 LYS H A 126 VAL HG2% 1.0 0.0 5.92 3419 2411 A 125 LYS HB3 A 126 VAL HG1% 1.0 0.0 5.12 3420 2411 A 125 LYS HB2 A 126 VAL HG1% 1.0 0.0 5.12 3421 2411 A 126 VAL HG2% A 125 LYS HB2 1.0 0.0 5.12 3422 2411 A 125 LYS HB3 A 126 VAL HG2% 1.0 0.0 5.12 3423 2412 A 126 VAL H A 126 VAL HG1% 1.0 0.0 4.16 3424 2412 A 126 VAL H A 126 VAL HG2% 1.0 0.0 4.16 3425 2413 A 126 VAL HG2% A 127 GLY HAx 1.0 0.0 6.02 3426 2413 A 126 VAL HG1% A 127 GLY HAx 1.0 0.0 6.02 3427 2413 A 127 GLY HAy A 126 VAL HG1% 1.0 0.0 6.02 3428 2413 A 126 VAL HG2% A 127 GLY HAy 1.0 0.0 6.02 3429 2414 A 130 GLU HA A 129 LEU HBy 1.0 0.0 6.10 3430 2414 A 130 GLU HA A 129 LEU HBx 1.0 0.0 6.10 3431 2415 A 129 LEU HBx A 130 GLU HBy 1.0 0.0 4.86 3432 2415 A 129 LEU HBy A 130 GLU HBy 1.0 0.0 4.86 3433 2415 A 130 GLU HBx A 129 LEU HBy 1.0 0.0 4.86 3434 2415 A 129 LEU HBx A 130 GLU HBx 1.0 0.0 4.86 3435 2416 A 129 LEU HBx A 130 GLU HG2 1.0 0.0 6.10 3436 2416 A 129 LEU HBy A 130 GLU HG2 1.0 0.0 6.10 3437 2416 A 130 GLU HG3 A 129 LEU HBy 1.0 0.0 6.10 3438 2416 A 130 GLU HG3 A 129 LEU HBx 1.0 0.0 6.10 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 THR C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -129.2 -93.2 PHI 2 2 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 VAL N 1.0 117.8 137.8 PSI 3 3 A 4 VAL C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -127.1 -95.1 PHI 4 4 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 ILE N 1.0 114.5 134.5 PSI 5 5 A 5 VAL C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -123.5 -94.9 PHI 6 6 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 VAL N 1.0 105.8 138.6 PSI 7 7 A 6 ILE C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -127.2 -90.4 PHI 8 8 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 VAL N 1.0 108.5 139.9 PSI 9 9 A 7 VAL C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -131.5 -102.3 PHI 10 10 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 SER N 1.0 113.9 148.3 PSI 11 11 A 12 GLU C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -74.1 -54.1 PHI 12 12 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 ILE N 1.0 -49.2 -28.4 PSI 13 13 A 13 ARG C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -80.5 -59.7 PHI 14 14 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 LEU N 1.0 -50.7 -30.7 PSI 15 15 A 14 ILE C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -72.9 -52.9 PHI 16 16 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 GLU N 1.0 -52.5 -32.5 PSI 17 17 A 15 LEU C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -73.1 -53.1 PHI 18 18 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 GLU N 1.0 -50.9 -30.9 PSI 19 19 A 16 GLU C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -75.5 -55.5 PHI 20 20 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 LEU N 1.0 -50.4 -30.4 PSI 21 21 A 17 GLU C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -75.1 -55.1 PHI 22 22 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 LEU N 1.0 -51.4 -30.2 PSI 23 23 A 18 LEU C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -72.1 -52.1 PHI 24 24 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 GLU N 1.0 -53.2 -33.2 PSI 25 25 A 19 LEU C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -73.5 -53.5 PHI 26 26 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 VAL N 1.0 -51.4 -31.4 PSI 27 27 A 20 GLU C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -75.6 -55.6 PHI 28 28 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 VAL N 1.0 -50.5 -30.5 PSI 29 29 A 21 VAL C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -74.9 -54.9 PHI 30 30 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 LEU N 1.0 -54.7 -34.7 PSI 31 31 A 22 VAL C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -75.3 -55.3 PHI 32 32 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 LYS N 1.0 -50.7 -23.1 PSI 33 33 A 23 LEU C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -83.2 -61.2 PHI 34 34 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 SER N 1.0 -43.5 -14.9 PSI 35 35 A 31 THR C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -150.1 -116.5 PHI 36 36 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 ARG N 1.0 116.2 148.2 PSI 37 37 A 32 VAL C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -121.2 -79.4 PHI 38 38 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 THR N 1.0 97.6 140.4 PSI 39 39 A 37 LYS C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -74.8 -54.8 PHI 40 40 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 LYS N 1.0 -48.5 -28.5 PSI 41 41 A 38 GLU C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -79.5 -59.5 PHI 42 42 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 VAL N 1.0 -49.3 -29.3 PSI 43 43 A 39 LYS C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -73.3 -53.3 PHI 44 44 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 LYS N 1.0 -55.2 -35.2 PSI 45 45 A 40 VAL C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -71.4 -51.4 PHI 46 46 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 GLU N 1.0 -51.8 -31.8 PSI 47 47 A 41 LYS C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -73.6 -53.6 PHI 48 48 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 GLU N 1.0 -52.7 -32.7 PSI 49 49 A 42 GLU C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -76.1 -56.1 PHI 50 50 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 ILE N 1.0 -49.2 -29.2 PSI 51 51 A 43 GLU C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -74.0 -54.0 PHI 52 52 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 GLU N 1.0 -54.1 -34.1 PSI 53 53 A 44 ILE C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -73.5 -53.5 PHI 54 54 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 LYS N 1.0 -50.9 -30.9 PSI 55 55 A 45 GLU C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -73.5 -53.5 PHI 56 56 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 ALA N 1.0 -53.5 -33.5 PSI 57 57 A 46 LYS C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -73.4 -53.4 PHI 58 58 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ARG N 1.0 -52.2 -32.2 PSI 59 59 A 47 ALA C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -73.9 -53.9 PHI 60 60 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 LYS N 1.0 -49.4 -29.4 PSI 61 61 A 54 ILE C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -125.9 -98.7 PHI 62 62 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ILE N 1.0 109.9 138.1 PSI 63 63 A 55 VAL C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -131.5 -94.5 PHI 64 64 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 PHE N 1.0 112.8 137.8 PSI 65 65 A 56 ILE C A 57 PHE N A 57 PHE CA A 57 PHE C 1.0 -119.1 -95.9 PHI 66 66 A 57 PHE N A 57 PHE CA A 57 PHE C A 58 ILE N 1.0 107.2 142.0 PSI 67 67 A 60 GLY C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -76.8 -56.8 PHI 68 68 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 TYR N 1.0 -53.1 -24.5 PSI 69 69 A 61 ALA C A 62 TYR N A 62 TYR CA A 62 TYR C 1.0 -76.8 -54.6 PHI 70 70 A 62 TYR N A 62 TYR CA A 62 TYR C A 63 GLU N 1.0 -53.9 -33.9 PSI 71 71 A 62 TYR C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -73.2 -53.2 PHI 72 72 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 GLU N 1.0 -49.5 -29.5 PSI 73 73 A 63 GLU C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -75.0 -55.0 PHI 74 74 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 VAL N 1.0 -50.9 -30.9 PSI 75 75 A 64 GLU C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -76.9 -56.9 PHI 76 76 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 VAL N 1.0 -50.7 -30.7 PSI 77 77 A 65 VAL C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -74.2 -54.2 PHI 78 78 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 ARG N 1.0 -53.7 -33.7 PSI 79 79 A 66 VAL C A 67 ARG N A 67 ARG CA A 67 ARG C 1.0 -75.1 -55.1 PHI 80 80 A 67 ARG N A 67 ARG CA A 67 ARG C A 68 ASP N 1.0 -50.6 -30.6 PSI 81 81 A 67 ARG C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -75.3 -55.3 PHI 82 82 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 ILE N 1.0 -51.9 -31.1 PSI 83 83 A 68 ASP C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -75.3 -55.3 PHI 84 84 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 VAL N 1.0 -52.2 -32.2 PSI 85 85 A 69 ILE C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -72.7 -52.7 PHI 86 86 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 GLU N 1.0 -53.3 -33.3 PSI 87 87 A 70 VAL C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -74.0 -54.0 PHI 88 88 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 TYR N 1.0 -49.9 -29.9 PSI 89 89 A 71 GLU C A 72 TYR N A 72 TYR CA A 72 TYR C 1.0 -73.9 -53.9 PHI 90 90 A 72 TYR N A 72 TYR CA A 72 TYR C A 73 ALA N 1.0 -56.2 -36.2 PSI 91 91 A 72 TYR C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -71.5 -51.5 PHI 92 92 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 GLN N 1.0 -52.8 -32.8 PSI 93 93 A 73 ALA C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -74.0 -54.0 PHI 94 94 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 LYS N 1.0 -50.7 -30.3 PSI 95 95 A 79 ARG C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -140.6 -107.6 PHI 96 96 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 LEU N 1.0 120.9 149.9 PSI 97 97 A 80 VAL C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -135.5 -102.3 PHI 98 98 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 VAL N 1.0 111.2 144.2 PSI 99 99 A 81 LEU C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -130.2 -97.0 PHI 100 100 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 ILE N 1.0 115.8 137.6 PSI 101 101 A 82 VAL C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -129.6 -101.2 PHI 102 102 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 LYS N 1.0 111.4 135.0 PSI 103 103 A 83 ILE C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -134.0 -97.0 PHI 104 104 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 VAL N 1.0 105.0 137.4 PSI 105 105 A 84 LYS C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -115.4 -87.0 PHI 106 106 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 ALA N 1.0 104.0 137.4 PSI 107 107 A 89 GLN C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -74.3 -54.3 PHI 108 108 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 LEU N 1.0 -52.8 -32.8 PSI 109 109 A 90 GLU C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -76.1 -56.1 PHI 110 110 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 LEU N 1.0 -51.6 -30.4 PSI 111 111 A 91 LEU C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -78.6 -58.6 PHI 112 112 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 GLU N 1.0 -45.8 -22.8 PSI 113 113 A 92 LEU C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -77.6 -57.6 PHI 114 114 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 ARG N 1.0 -46.5 -25.3 PSI 115 115 A 93 GLU C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -74.0 -47.0 PHI 116 116 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 PHE N 1.0 -50.0 -22.2 PSI 117 117 A 94 ARG C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -77.2 -49.6 PHI 118 118 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 TYR N 1.0 -53.0 -25.2 PSI 119 119 A 95 PHE C A 96 TYR N A 96 TYR CA A 96 TYR C 1.0 -73.9 -53.3 PHI 120 120 A 96 TYR N A 96 TYR CA A 96 TYR C A 97 GLU N 1.0 -52.4 -32.4 PSI 121 121 A 96 TYR C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -77.6 -57.6 PHI 122 122 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 GLN N 1.0 -50.0 -24.8 PSI 123 123 A 97 GLU C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -74.9 -54.9 PHI 124 124 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 LEU N 1.0 -50.9 -30.9 PSI 125 125 A 98 GLN C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -75.0 -55.0 PHI 126 126 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 LYS N 1.0 -51.3 -31.3 PSI 127 127 A 99 LEU C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -75.0 -55.0 PHI 128 128 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 LYS N 1.0 -49.3 -29.3 PSI 129 129 A 105 ASP C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -134.4 -93.6 PHI 130 130 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ARG N 1.0 119.1 141.1 PSI 131 131 A 106 VAL C A 107 ARG N A 107 ARG CA A 107 ARG C 1.0 -134.9 -89.7 PHI 132 132 A 107 ARG N A 107 ARG CA A 107 ARG C A 108 VAL N 1.0 110.7 150.1 PSI 133 133 A 107 ARG C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -122.6 -86.6 PHI 134 134 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 THR N 1.0 115.1 141.1 PSI 135 135 A 112 GLU C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -74.6 -54.6 PHI 136 136 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 GLU N 1.0 -51.8 -31.8 PSI 137 137 A 113 ASP C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -76.0 -56.0 PHI 138 138 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 ALA N 1.0 -50.5 -30.5 PSI 139 139 A 114 GLU C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -76.2 -56.2 PHI 140 140 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 LYS N 1.0 -54.3 -34.3 PSI 141 141 A 115 ALA C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -71.9 -51.9 PHI 142 142 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 LYS N 1.0 -53.5 -33.5 PSI 143 143 A 116 LYS C A 117 LYS N A 117 LYS CA A 117 LYS C 1.0 -74.8 -54.8 PHI 144 144 A 117 LYS N A 117 LYS CA A 117 LYS C A 118 ARG N 1.0 -53.7 -33.7 PSI 145 145 A 117 LYS C A 118 ARG N A 118 ARG CA A 118 ARG C 1.0 -75.5 -55.5 PHI 146 146 A 118 ARG N A 118 ARG CA A 118 ARG C A 119 LEU N 1.0 -49.1 -28.7 PSI 147 147 A 118 ARG C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -74.8 -54.8 PHI 148 148 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 LYS N 1.0 -53.1 -33.1 PSI 149 149 A 119 LEU C A 120 LYS N A 120 LYS CA A 120 LYS C 1.0 -72.9 -52.9 PHI 150 150 A 120 LYS N A 120 LYS CA A 120 LYS C A 121 GLU N 1.0 -49.1 -29.1 PSI 151 151 A 120 LYS C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -74.3 -54.3 PHI 152 152 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 LEU N 1.0 -52.8 -32.8 PSI 153 153 A 121 GLU C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -76.1 -56.1 PHI 154 154 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 LEU N 1.0 -51.6 -30.4 PSI 155 155 A 122 LEU C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -78.6 -58.6 PHI 156 156 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 GLU N 1.0 -45.8 -22.8 PSI 157 157 A 123 LEU C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -77.6 -57.6 PHI 158 158 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 LYS N 1.0 -46.5 -25.3 PSI stop_ save_