data_nef_c27439_6g7g 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 4 CYS SG 1 85 CYS SG 1 25 CYS SG 1 59 CYS SG stop_ 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 ALA start . . 2 A 2 MET middle . . 3 A 3 GLY middle . false 4 A 4 CYS middle -HG . 5 A 5 LYS middle . . 6 A 6 GLU middle . . 7 A 7 ILE middle . . 8 A 8 GLU middle . . 9 A 9 ILE middle . . 10 A 10 VAL middle . . 11 A 11 ILE middle . . 12 A 12 LYS middle . . 13 A 13 ASN middle . . 14 A 14 THR middle . . 15 A 15 LEU middle . . 16 A 16 GLY middle . false 17 A 17 PRO middle . false 18 A 18 SER middle . . 19 A 19 ARG middle . . 20 A 20 ILE middle . . 21 A 21 LEU middle . . 22 A 22 GLN middle . . 23 A 23 TYR middle . . 24 A 24 HIS middle . . 25 A 25 CYS middle -HG . 26 A 26 ARG middle . . 27 A 27 SER middle . . 28 A 28 GLY middle . false 29 A 29 ASN middle . . 30 A 30 THR middle . . 31 A 31 ASN middle . . 32 A 32 VAL middle . . 33 A 33 GLY middle . false 34 A 34 VAL middle . . 35 A 35 GLN middle . . 36 A 36 TYR middle . . 37 A 37 LEU middle . . 38 A 38 ASN middle . . 39 A 39 PHE middle . . 40 A 40 LYS middle . . 41 A 41 GLY middle . false 42 A 42 THR middle . . 43 A 43 ARG middle . . 44 A 44 ILE middle . . 45 A 45 ILE middle . . 46 A 46 LYS middle . . 47 A 47 PHE middle . . 48 A 48 LYS middle . . 49 A 49 ASP middle . . 50 A 50 ASP middle . . 51 A 51 GLY middle . false 52 A 52 THR middle . . 53 A 53 GLU middle . . 54 A 54 ARG middle . . 55 A 55 SER middle . . 56 A 56 ARG middle . . 57 A 57 TRP middle . . 58 A 58 ASN middle . . 59 A 59 CYS middle -HG . 60 A 60 LEU middle . . 61 A 61 PHE middle . . 62 A 62 ARG middle . . 63 A 63 GLN middle . . 64 A 64 GLY middle . false 65 A 65 ILE middle . . 66 A 66 ASN middle . . 67 A 67 MET middle . . 68 A 68 LYS middle . . 69 A 69 PHE middle . . 70 A 70 PHE middle . . 71 A 71 THR middle . . 72 A 72 GLU middle . . 73 A 73 VAL middle . . 74 A 74 GLU middle . . 75 A 75 ALA middle . . 76 A 76 TYR middle . . 77 A 77 ARG middle . . 78 A 78 PRO middle . false 79 A 79 ASP middle . . 80 A 80 LEU middle . . 81 A 81 LYS middle . . 82 A 82 HIS middle . . 83 A 83 PRO middle . false 84 A 84 LEU middle . . 85 A 85 CYS middle -HG . 86 A 86 GLY middle . false 87 A 87 LYS middle . . 88 A 88 ARG middle . . 89 A 89 TYR middle . . 90 A 90 GLU middle . . 91 A 91 LEU middle . . 92 A 92 SER middle . . 93 A 93 ALA middle . . 94 A 94 ARG middle . . 95 A 95 MET middle . . 96 A 96 ASP middle . . 97 A 97 ALA middle . . 98 A 98 ILE middle . . 99 A 99 TYR middle . . 100 A 100 PHE middle . . 101 A 101 LYS middle . . 102 A 102 MET middle . . 103 A 103 ASP middle . . 104 A 104 GLU middle . . 105 A 105 ARG middle . . 106 A 106 PRO middle . false 107 A 107 PRO middle . false 108 A 108 GLN middle . . 109 A 109 PRO middle . false 110 A 110 LEU middle . . 111 A 111 ASN middle . . 112 A 112 LYS middle . . 113 A 113 TRP middle . . 114 A 114 ARG middle . . 115 A 115 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA HA H 1 4.066 0.009 A 1 ALA HB% H 1 1.523 0.019 A 1 ALA C C 13 173.805 0.000 A 1 ALA CA C 13 51.590 0.138 A 1 ALA CB C 13 19.195 0.116 A 2 MET H H 1 8.701 0.009 A 2 MET HA H 1 4.449 0.000 A 2 MET HBx H 1 2.030 0.024 A 2 MET HBy H 1 2.066 0.000 A 2 MET HGy H 1 2.594 0.000 A 2 MET HGx H 1 2.559 0.000 A 2 MET C C 13 176.550 0.000 A 2 MET CA C 13 55.741 0.083 A 2 MET CB C 13 32.814 0.126 A 2 MET CG C 13 31.749 0.000 A 2 MET N N 15 120.269 0.084 A 3 GLY H H 1 8.470 0.013 A 3 GLY HAx H 1 3.891 0.012 A 3 GLY HAy H 1 3.892 0.012 A 3 GLY C C 13 172.789 0.000 A 3 GLY CA C 13 45.251 0.083 A 3 GLY N N 15 110.865 0.114 A 4 CYS H H 1 8.303 0.026 A 4 CYS HA H 1 4.776 0.011 A 4 CYS HBx H 1 2.962 0.020 A 4 CYS HBy H 1 2.965 0.024 A 4 CYS C C 13 173.767 0.000 A 4 CYS CA C 13 54.331 0.091 A 4 CYS CB C 13 41.710 0.073 A 4 CYS N N 15 120.916 0.146 A 5 LYS H H 1 8.688 0.016 A 5 LYS HA H 1 4.088 0.014 A 5 LYS HBx H 1 1.593 0.007 A 5 LYS HBy H 1 1.712 0.015 A 5 LYS HGx H 1 1.579 0.021 A 5 LYS HGy H 1 1.581 0.020 A 5 LYS C C 13 176.961 0.000 A 5 LYS CA C 13 57.346 0.150 A 5 LYS CB C 13 33.458 0.063 A 5 LYS CG C 13 25.275 0.042 A 5 LYS N N 15 130.087 0.119 A 6 GLU H H 1 9.056 0.022 A 6 GLU HA H 1 3.841 0.014 A 6 GLU HB2 H 1 1.690 0.020 A 6 GLU HB3 H 1 1.690 0.020 A 6 GLU HG2 H 1 2.132 0.013 A 6 GLU HG3 H 1 2.132 0.013 A 6 GLU CA C 13 58.496 0.105 A 6 GLU CB C 13 29.586 0.110 A 6 GLU N N 15 123.710 0.111 A 7 ILE H H 1 8.286 0.009 A 7 ILE HA H 1 3.948 0.013 A 7 ILE HB H 1 0.198 0.011 A 7 ILE HD1% H 1 0.595 0.009 A 7 ILE HG1x H 1 0.851 0.021 A 7 ILE HG1y H 1 1.165 0.011 A 7 ILE HG2% H 1 0.418 0.010 A 7 ILE C C 13 174.478 0.000 A 7 ILE CA C 13 58.406 0.097 A 7 ILE CB C 13 35.411 0.143 A 7 ILE CD1 C 13 10.832 0.083 A 7 ILE CG1 C 13 27.396 0.049 A 7 ILE CG2 C 13 18.710 0.053 A 7 ILE N N 15 122.730 0.071 A 8 GLU H H 1 7.905 0.018 A 8 GLU HA H 1 4.998 0.009 A 8 GLU HBy H 1 1.789 0.019 A 8 GLU HBx H 1 1.607 0.013 A 8 GLU HGx H 1 2.126 0.007 A 8 GLU HGy H 1 2.143 0.020 A 8 GLU C C 13 175.070 0.000 A 8 GLU CA C 13 53.972 0.082 A 8 GLU CB C 13 33.161 0.053 A 8 GLU CG C 13 36.537 0.016 A 8 GLU N N 15 121.868 0.098 A 9 ILE H H 1 9.248 0.017 A 9 ILE HA H 1 4.739 0.008 A 9 ILE HB H 1 1.501 0.017 A 9 ILE HD1% H 1 0.096 0.009 A 9 ILE HG1x H 1 0.752 0.038 A 9 ILE HG1y H 1 1.364 0.019 A 9 ILE HG2% H 1 0.726 0.022 A 9 ILE C C 13 174.376 0.000 A 9 ILE CA C 13 60.264 0.076 A 9 ILE CB C 13 39.734 0.107 A 9 ILE CD1 C 13 13.033 0.054 A 9 ILE CG1 C 13 26.949 0.065 A 9 ILE CG2 C 13 17.348 0.207 A 9 ILE N N 15 123.544 0.065 A 10 VAL H H 1 9.256 0.023 A 10 VAL HA H 1 4.571 0.013 A 10 VAL HB H 1 1.948 0.020 A 10 VAL HGx% H 1 0.766 0.022 A 10 VAL HGy% H 1 0.793 0.041 A 10 VAL C C 13 174.079 0.000 A 10 VAL CA C 13 61.148 0.062 A 10 VAL CB C 13 33.204 0.057 A 10 VAL CGy C 13 21.146 0.115 A 10 VAL CGx C 13 21.045 0.116 A 10 VAL N N 15 128.261 0.087 A 11 ILE H H 1 9.202 0.013 A 11 ILE HA H 1 4.835 0.012 A 11 ILE HB H 1 1.529 0.016 A 11 ILE HD1% H 1 0.763 0.018 A 11 ILE HG1y H 1 1.270 0.010 A 11 ILE HG1x H 1 1.262 0.010 A 11 ILE HG2% H 1 0.345 0.014 A 11 ILE C C 13 175.118 0.000 A 11 ILE CA C 13 58.945 0.054 A 11 ILE CB C 13 38.476 0.121 A 11 ILE CD1 C 13 12.813 0.049 A 11 ILE CG1 C 13 27.349 0.158 A 11 ILE CG2 C 13 17.656 0.028 A 11 ILE N N 15 128.033 0.077 A 12 LYS H H 1 8.588 0.021 A 12 LYS HA H 1 5.194 0.007 A 12 LYS HBx H 1 1.435 0.020 A 12 LYS HBy H 1 1.635 0.018 A 12 LYS HGy H 1 1.281 0.007 A 12 LYS HGx H 1 1.175 0.001 A 12 LYS C C 13 175.387 0.000 A 12 LYS CA C 13 54.570 0.134 A 12 LYS CB C 13 36.467 0.048 A 12 LYS CG C 13 24.991 0.000 A 12 LYS N N 15 123.492 0.071 A 13 ASN H H 1 7.811 0.011 A 13 ASN HA H 1 4.853 0.012 A 13 ASN HBy H 1 3.693 0.017 A 13 ASN HBx H 1 2.359 0.023 A 13 ASN C C 13 175.441 0.000 A 13 ASN CA C 13 52.409 0.008 A 13 ASN CB C 13 38.719 0.040 A 13 ASN N N 15 119.788 0.069 A 14 THR H H 1 8.139 0.019 A 14 THR HA H 1 4.810 0.040 A 14 THR HB H 1 4.417 0.024 A 14 THR HG2% H 1 1.115 0.006 A 14 THR C C 13 175.346 0.000 A 14 THR CA C 13 59.689 0.120 A 14 THR CB C 13 67.574 0.154 A 14 THR CG2 C 13 22.520 0.091 A 14 THR N N 15 120.946 0.098 A 15 LEU H H 1 9.078 0.015 A 15 LEU HA H 1 3.842 0.018 A 15 LEU HBy H 1 2.045 0.011 A 15 LEU HBx H 1 1.170 0.010 A 15 LEU HD1% H 1 0.430 0.005 A 15 LEU HG H 1 0.715 0.010 A 15 LEU C C 13 175.662 0.000 A 15 LEU CA C 13 58.200 0.117 A 15 LEU CB C 13 42.883 0.096 A 15 LEU CD1 C 13 23.094 0.047 A 15 LEU CG C 13 27.021 0.060 A 15 LEU N N 15 121.684 0.050 A 16 GLY H H 1 6.231 0.015 A 16 GLY HAy H 1 2.967 0.015 A 16 GLY HAx H 1 2.955 0.032 A 16 GLY CA C 13 43.332 0.000 A 16 GLY N N 15 104.568 0.231 A 17 PRO HA H 1 3.818 0.012 A 17 PRO HBy H 1 2.224 0.007 A 17 PRO HBx H 1 1.795 0.018 A 17 PRO C C 13 177.313 0.000 A 17 PRO CA C 13 63.661 0.059 A 17 PRO CB C 13 31.824 0.000 A 18 SER H H 1 8.747 0.010 A 18 SER HA H 1 4.081 0.014 A 18 SER HBx H 1 4.055 0.005 A 18 SER HBy H 1 4.057 0.005 A 18 SER HG H 1 4.759 0.000 A 18 SER C C 13 173.347 0.000 A 18 SER CA C 13 60.385 0.093 A 18 SER CB C 13 62.700 0.011 A 18 SER N N 15 114.683 0.084 A 19 ARG H H 1 7.672 0.010 A 19 ARG HA H 1 4.417 0.014 A 19 ARG HBy H 1 1.806 0.014 A 19 ARG HBx H 1 1.598 0.022 A 19 ARG HD2 H 1 2.419 0.000 A 19 ARG HGx H 1 1.286 0.020 A 19 ARG HGy H 1 1.288 0.020 A 19 ARG C C 13 174.923 0.000 A 19 ARG CA C 13 55.757 0.110 A 19 ARG CB C 13 30.432 0.144 A 19 ARG CD C 13 43.407 0.000 A 19 ARG CG C 13 27.530 0.000 A 19 ARG N N 15 121.321 0.110 A 20 ILE H H 1 7.992 0.011 A 20 ILE HA H 1 4.175 0.007 A 20 ILE HB H 1 1.805 0.009 A 20 ILE HD1% H 1 0.816 0.021 A 20 ILE HG1x H 1 1.296 0.017 A 20 ILE HG1y H 1 1.566 0.029 A 20 ILE HG2% H 1 1.019 0.012 A 20 ILE C C 13 173.762 0.000 A 20 ILE CA C 13 60.881 0.060 A 20 ILE CB C 13 39.591 0.081 A 20 ILE CD1 C 13 12.939 0.153 A 20 ILE CG1 C 13 28.331 0.040 A 20 ILE CG2 C 13 18.301 0.077 A 20 ILE N N 15 124.085 0.118 A 21 LEU H H 1 8.335 0.015 A 21 LEU HA H 1 5.100 0.030 A 21 LEU HBx H 1 1.394 0.029 A 21 LEU HBy H 1 2.197 0.020 A 21 LEU C C 13 174.901 0.000 A 21 LEU CA C 13 52.816 0.074 A 21 LEU CB C 13 47.238 0.076 A 21 LEU CG C 13 26.641 0.158 A 21 LEU N N 15 125.284 0.094 A 22 GLN H H 1 9.279 0.015 A 22 GLN HA H 1 5.073 0.010 A 22 GLN HBx H 1 2.138 0.011 A 22 GLN HBy H 1 2.141 0.010 A 22 GLN HGx H 1 1.595 0.013 A 22 GLN HGy H 1 1.820 0.023 A 22 GLN CA C 13 54.235 0.023 A 22 GLN CB C 13 33.110 0.146 A 22 GLN CG C 13 35.397 0.000 A 22 GLN N N 15 128.979 0.094 A 23 TYR H H 1 9.176 0.016 A 23 TYR HA H 1 5.722 0.013 A 23 TYR HBy H 1 3.025 0.017 A 23 TYR HBx H 1 2.472 0.014 A 23 TYR HDx H 1 6.873 0.026 A 23 TYR HDy H 1 6.873 0.026 A 23 TYR HEx H 1 6.504 0.013 A 23 TYR HEy H 1 6.504 0.013 A 23 TYR C C 13 172.850 0.000 A 23 TYR CA C 13 55.576 0.081 A 23 TYR CB C 13 42.790 0.118 A 23 TYR N N 15 123.541 0.061 A 24 HIS H H 1 8.991 0.019 A 24 HIS HA H 1 5.261 0.010 A 24 HIS HBx H 1 2.683 0.020 A 24 HIS HBy H 1 3.265 0.041 A 24 HIS HD1 H 1 6.594 0.029 A 24 HIS HE1 H 1 7.671 0.002 A 24 HIS C C 13 175.831 0.000 A 24 HIS CA C 13 52.188 0.074 A 24 HIS CB C 13 32.432 0.138 A 24 HIS N N 15 122.720 0.125 A 25 CYS H H 1 9.907 0.025 A 25 CYS HA H 1 5.976 0.008 A 25 CYS HBx H 1 3.066 0.011 A 25 CYS HBy H 1 3.309 0.019 A 25 CYS C C 13 172.164 0.000 A 25 CYS CA C 13 55.133 0.051 A 25 CYS CB C 13 46.205 0.098 A 25 CYS N N 15 128.066 0.158 A 26 ARG H H 1 9.050 0.011 A 26 ARG HA H 1 4.725 0.006 A 26 ARG HBy H 1 1.941 0.017 A 26 ARG HBx H 1 1.929 0.037 A 26 ARG C C 13 172.345 0.000 A 26 ARG CA C 13 55.765 0.186 A 26 ARG CB C 13 32.654 0.129 A 26 ARG CD C 13 44.017 0.000 A 26 ARG CG C 13 24.934 0.000 A 26 ARG N N 15 119.282 0.054 A 27 SER H H 1 8.373 0.015 A 27 SER HA H 1 4.830 0.011 A 27 SER HB2 H 1 3.436 0.012 A 27 SER HB3 H 1 3.436 0.013 A 27 SER C C 13 174.760 0.000 A 27 SER CA C 13 54.600 0.096 A 27 SER CB C 13 65.838 0.148 A 27 SER N N 15 119.428 0.089 A 28 GLY H H 1 8.312 0.011 A 28 GLY HAx H 1 3.544 0.014 A 28 GLY HAy H 1 3.978 0.018 A 28 GLY C C 13 174.338 0.000 A 28 GLY CA C 13 46.276 0.085 A 28 GLY N N 15 107.084 0.066 A 29 ASN H H 1 7.974 0.011 A 29 ASN HA H 1 4.910 0.008 A 29 ASN HBx H 1 2.588 0.006 A 29 ASN HBy H 1 2.744 0.007 A 29 ASN C C 13 175.811 0.000 A 29 ASN CA C 13 53.673 0.008 A 29 ASN CB C 13 40.588 0.069 A 29 ASN N N 15 116.736 0.074 A 30 THR H H 1 7.240 0.015 A 30 THR HA H 1 4.371 0.023 A 30 THR HB H 1 3.723 0.012 A 30 THR HG2% H 1 1.285 0.008 A 30 THR C C 13 170.450 0.000 A 30 THR CA C 13 62.184 0.130 A 30 THR CB C 13 71.925 0.074 A 30 THR CG2 C 13 21.654 0.040 A 30 THR N N 15 116.928 0.061 A 31 ASN H H 1 8.851 0.030 A 31 ASN HA H 1 4.990 0.008 A 31 ASN HBy H 1 3.072 0.006 A 31 ASN HBx H 1 2.858 0.009 A 31 ASN C C 13 175.452 0.000 A 31 ASN CA C 13 51.282 0.113 A 31 ASN CB C 13 38.817 0.065 A 31 ASN N N 15 124.172 0.118 A 32 VAL H H 1 8.093 0.008 A 32 VAL HA H 1 3.998 0.019 A 32 VAL HB H 1 2.744 0.013 A 32 VAL HGx% H 1 1.328 0.015 A 32 VAL HGy% H 1 1.220 0.010 A 32 VAL C C 13 176.495 0.000 A 32 VAL CA C 13 63.864 0.085 A 32 VAL CB C 13 31.889 0.092 A 32 VAL CGy C 13 23.582 0.065 A 32 VAL CGx C 13 22.567 0.058 A 32 VAL N N 15 125.535 0.086 A 33 GLY H H 1 7.737 0.016 A 33 GLY HAx H 1 3.357 0.008 A 33 GLY HAy H 1 4.063 0.008 A 33 GLY C C 13 171.687 0.000 A 33 GLY CA C 13 43.367 0.138 A 33 GLY N N 15 104.846 0.097 A 34 VAL H H 1 7.956 0.019 A 34 VAL HA H 1 3.349 0.015 A 34 VAL HB H 1 1.623 0.014 A 34 VAL HGx% H 1 0.526 0.017 A 34 VAL HGy% H 1 0.560 0.015 A 34 VAL C C 13 175.201 0.000 A 34 VAL CA C 13 64.180 0.099 A 34 VAL CB C 13 30.802 0.086 A 34 VAL CGx C 13 20.938 0.064 A 34 VAL CGy C 13 21.795 0.067 A 34 VAL N N 15 120.234 0.133 A 35 GLN H H 1 8.059 0.018 A 35 GLN HA H 1 4.489 0.015 A 35 GLN HBx H 1 0.465 0.013 A 35 GLN HBy H 1 0.467 0.010 A 35 GLN HGy H 1 2.144 0.014 A 35 GLN HGx H 1 1.983 0.028 A 35 GLN C C 13 172.821 0.000 A 35 GLN CA C 13 52.789 0.045 A 35 GLN CB C 13 32.043 0.100 A 35 GLN N N 15 127.028 0.075 A 36 TYR H H 1 8.623 0.017 A 36 TYR HA H 1 5.810 0.012 A 36 TYR HBx H 1 2.716 0.013 A 36 TYR HBy H 1 2.927 0.012 A 36 TYR HDx H 1 7.038 0.005 A 36 TYR HDy H 1 7.038 0.005 A 36 TYR HEx H 1 6.797 0.012 A 36 TYR HEy H 1 6.797 0.012 A 36 TYR C C 13 176.713 0.000 A 36 TYR CA C 13 56.803 0.078 A 36 TYR CB C 13 42.526 0.132 A 36 TYR N N 15 115.747 0.104 A 37 LEU H H 1 9.467 0.012 A 37 LEU HA H 1 5.074 0.011 A 37 LEU HBy H 1 1.908 0.013 A 37 LEU HBx H 1 1.636 0.023 A 37 LEU C C 13 177.147 0.000 A 37 LEU CA C 13 53.630 0.088 A 37 LEU CB C 13 48.934 0.130 A 37 LEU CG C 13 24.832 0.096 A 37 LEU N N 15 123.030 0.067 A 38 ASN H H 1 9.272 0.011 A 38 ASN HA H 1 4.914 0.010 A 38 ASN HBy H 1 3.045 0.010 A 38 ASN HBx H 1 2.862 0.021 A 38 ASN C C 13 175.589 0.000 A 38 ASN CA C 13 52.774 0.061 A 38 ASN CB C 13 39.199 0.054 A 38 ASN N N 15 125.466 0.067 A 39 PHE H H 1 9.137 0.016 A 39 PHE HA H 1 4.312 0.011 A 39 PHE HBx H 1 2.875 0.012 A 39 PHE HBy H 1 3.584 0.020 A 39 PHE HDx H 1 7.213 0.010 A 39 PHE HDy H 1 7.213 0.010 A 39 PHE C C 13 176.820 0.000 A 39 PHE CA C 13 59.238 0.163 A 39 PHE CB C 13 38.219 0.101 A 39 PHE N N 15 123.032 0.081 A 40 LYS H H 1 8.443 0.016 A 40 LYS HA H 1 3.424 0.008 A 40 LYS HBy H 1 1.888 0.005 A 40 LYS HBx H 1 1.716 0.011 A 40 LYS C C 13 175.672 0.000 A 40 LYS CA C 13 59.513 0.181 A 40 LYS CB C 13 29.098 0.138 A 40 LYS N N 15 122.362 0.051 A 41 GLY H H 1 8.904 0.013 A 41 GLY HAy H 1 4.251 0.008 A 41 GLY HAx H 1 3.721 0.011 A 41 GLY C C 13 172.614 0.000 A 41 GLY CA C 13 45.511 0.124 A 41 GLY N N 15 109.586 0.079 A 42 THR H H 1 8.234 0.008 A 42 THR HA H 1 5.540 0.017 A 42 THR HB H 1 3.809 0.011 A 42 THR HG2% H 1 1.003 0.010 A 42 THR C C 13 173.711 0.000 A 42 THR CA C 13 60.275 0.086 A 42 THR CB C 13 72.382 0.069 A 42 THR CG2 C 13 21.739 0.103 A 42 THR N N 15 115.533 0.141 A 43 ARG H H 1 9.075 0.009 A 43 ARG HA H 1 4.663 0.009 A 43 ARG HBx H 1 1.535 0.013 A 43 ARG HBy H 1 1.802 0.008 A 43 ARG C C 13 176.053 0.000 A 43 ARG CA C 13 54.958 0.031 A 43 ARG CB C 13 33.410 0.124 A 43 ARG CD C 13 45.112 0.000 A 43 ARG N N 15 125.799 0.116 A 44 ILE H H 1 8.819 0.008 A 44 ILE HA H 1 4.828 0.019 A 44 ILE HB H 1 1.740 0.015 A 44 ILE HD1% H 1 0.785 0.033 A 44 ILE HG1x H 1 0.982 0.010 A 44 ILE HG1y H 1 1.541 0.023 A 44 ILE HG2% H 1 0.731 0.020 A 44 ILE C C 13 176.158 0.000 A 44 ILE CA C 13 60.771 0.148 A 44 ILE CB C 13 39.374 0.086 A 44 ILE CD1 C 13 13.476 0.150 A 44 ILE CG1 C 13 28.395 0.078 A 44 ILE CG2 C 13 17.651 0.153 A 44 ILE N N 15 125.568 0.075 A 45 ILE H H 1 9.600 0.022 A 45 ILE HA H 1 4.167 0.010 A 45 ILE HB H 1 1.508 0.013 A 45 ILE HD1% H 1 0.759 0.017 A 45 ILE HG1x H 1 0.294 0.008 A 45 ILE HG1y H 1 0.294 0.009 A 45 ILE HG2% H 1 0.944 0.018 A 45 ILE C C 13 173.991 0.000 A 45 ILE CA C 13 60.886 0.163 A 45 ILE CB C 13 39.908 0.147 A 45 ILE CD1 C 13 14.560 0.087 A 45 ILE CG1 C 13 27.515 0.127 A 45 ILE CG2 C 13 16.963 0.063 A 45 ILE N N 15 132.794 0.096 A 46 LYS H H 1 8.431 0.016 A 46 LYS HA H 1 5.678 0.006 A 46 LYS HBy H 1 1.623 0.013 A 46 LYS HBx H 1 1.546 0.018 A 46 LYS C C 13 176.491 0.000 A 46 LYS CA C 13 54.033 0.068 A 46 LYS CB C 13 35.658 0.042 A 46 LYS CG C 13 25.903 0.000 A 46 LYS N N 15 126.020 0.128 A 47 PHE H H 1 8.539 0.011 A 47 PHE HA H 1 4.991 0.013 A 47 PHE HBx H 1 3.190 0.014 A 47 PHE HBy H 1 3.192 0.014 A 47 PHE HDx H 1 6.914 0.017 A 47 PHE HDy H 1 6.914 0.017 A 47 PHE HEx H 1 6.788 0.010 A 47 PHE HEy H 1 6.788 0.010 A 47 PHE C C 13 175.758 0.000 A 47 PHE CA C 13 56.152 0.016 A 47 PHE CB C 13 41.789 0.063 A 47 PHE N N 15 118.436 0.064 A 48 LYS H H 1 8.826 0.010 A 48 LYS HA H 1 4.399 0.012 A 48 LYS HBx H 1 1.804 0.021 A 48 LYS HBy H 1 1.805 0.019 A 48 LYS C C 13 176.240 0.000 A 48 LYS CA C 13 54.940 0.037 A 48 LYS CB C 13 32.943 0.024 A 48 LYS CG C 13 25.062 0.000 A 48 LYS N N 15 120.542 0.096 A 49 ASP H H 1 8.500 0.012 A 49 ASP HA H 1 4.682 0.004 A 49 ASP HBy H 1 3.236 0.019 A 49 ASP HBx H 1 2.651 0.018 A 49 ASP C C 13 176.045 0.000 A 49 ASP CA C 13 55.207 0.128 A 49 ASP CB C 13 41.499 0.098 A 49 ASP N N 15 127.572 0.114 A 50 ASP H H 1 8.630 0.017 A 50 ASP HA H 1 4.785 0.013 A 50 ASP HBx H 1 2.632 0.016 A 50 ASP HBy H 1 3.225 0.017 A 50 ASP C C 13 178.482 0.000 A 50 ASP CA C 13 52.273 0.076 A 50 ASP CB C 13 41.656 0.140 A 50 ASP N N 15 125.784 0.077 A 51 GLY H H 1 9.467 0.023 A 51 GLY HAx H 1 3.837 0.029 A 51 GLY HAy H 1 4.174 0.017 A 51 GLY C C 13 172.991 0.000 A 51 GLY CA C 13 46.293 0.145 A 51 GLY N N 15 110.563 0.103 A 52 THR H H 1 8.177 0.016 A 52 THR HA H 1 4.906 0.010 A 52 THR HB H 1 4.461 0.012 A 52 THR HG2% H 1 1.103 0.009 A 52 THR C C 13 175.431 0.000 A 52 THR CA C 13 59.914 0.111 A 52 THR CB C 13 73.481 0.111 A 52 THR CG2 C 13 20.130 0.070 A 52 THR N N 15 109.907 0.071 A 53 GLU H H 1 9.173 0.010 A 53 GLU HA H 1 4.085 0.007 A 53 GLU HBy H 1 2.091 0.030 A 53 GLU HBx H 1 2.047 0.007 A 53 GLU HG2 H 1 2.361 0.009 A 53 GLU HG3 H 1 2.361 0.009 A 53 GLU C C 13 178.275 0.000 A 53 GLU CA C 13 58.541 0.020 A 53 GLU CB C 13 29.221 0.047 A 53 GLU CG C 13 35.679 0.088 A 53 GLU N N 15 118.833 0.057 A 54 ARG H H 1 8.276 0.015 A 54 ARG HA H 1 4.036 0.009 A 54 ARG HBy H 1 1.780 0.004 A 54 ARG HBx H 1 1.628 0.008 A 54 ARG C C 13 177.047 0.000 A 54 ARG CA C 13 59.303 0.163 A 54 ARG CB C 13 30.042 0.040 A 54 ARG CD C 13 43.441 0.000 A 54 ARG CG C 13 28.071 0.000 A 54 ARG N N 15 118.493 0.067 A 55 SER H H 1 7.948 0.014 A 55 SER HA H 1 4.408 0.008 A 55 SER HBy H 1 4.649 0.011 A 55 SER HBx H 1 4.412 0.011 A 55 SER C C 13 170.606 0.000 A 55 SER CA C 13 59.484 0.018 A 55 SER CB C 13 64.529 0.116 A 55 SER N N 15 110.618 0.086 A 56 ARG H H 1 7.053 0.011 A 56 ARG HA H 1 4.632 0.025 A 56 ARG HBy H 1 1.924 0.021 A 56 ARG HBx H 1 1.605 0.013 A 56 ARG C C 13 176.293 0.000 A 56 ARG CA C 13 56.246 0.070 A 56 ARG CB C 13 30.774 0.138 A 56 ARG CD C 13 43.432 0.000 A 56 ARG CG C 13 27.603 0.000 A 56 ARG N N 15 119.081 0.076 A 57 TRP H H 1 8.625 0.013 A 57 TRP HA H 1 4.772 0.007 A 57 TRP HBx H 1 2.741 0.014 A 57 TRP HBy H 1 2.862 0.016 A 57 TRP HE1 H 1 6.726 0.011 A 57 TRP C C 13 171.332 0.000 A 57 TRP CA C 13 57.317 0.090 A 57 TRP CB C 13 32.286 0.173 A 57 TRP N N 15 127.009 0.108 A 58 ASN H H 1 8.866 0.012 A 58 ASN HA H 1 5.616 0.007 A 58 ASN HBy H 1 2.599 0.012 A 58 ASN HBx H 1 2.469 0.018 A 58 ASN C C 13 174.960 0.000 A 58 ASN CA C 13 52.238 0.071 A 58 ASN CB C 13 42.912 0.062 A 58 ASN N N 15 120.343 0.066 A 59 CYS H H 1 9.326 0.014 A 59 CYS HA H 1 5.551 0.010 A 59 CYS HBx H 1 1.935 0.019 A 59 CYS HBy H 1 2.738 0.015 A 59 CYS C C 13 171.110 0.000 A 59 CYS CA C 13 55.321 0.080 A 59 CYS CB C 13 51.047 0.112 A 59 CYS N N 15 119.000 0.061 A 60 LEU H H 1 8.311 0.027 A 60 LEU HA H 1 5.034 0.009 A 60 LEU HBy H 1 1.837 0.013 A 60 LEU HBx H 1 1.704 0.030 A 60 LEU C C 13 175.977 0.000 A 60 LEU CA C 13 54.020 0.098 A 60 LEU CB C 13 43.714 0.037 A 60 LEU N N 15 126.616 0.142 A 61 PHE H H 1 9.358 0.016 A 61 PHE HA H 1 5.920 0.014 A 61 PHE HBx H 1 3.022 0.015 A 61 PHE HBy H 1 3.447 0.010 A 61 PHE HDx H 1 7.318 0.017 A 61 PHE HDy H 1 7.318 0.017 A 61 PHE HEx H 1 7.085 0.018 A 61 PHE HEy H 1 7.085 0.018 A 61 PHE HZ H 1 7.094 0.009 A 61 PHE C C 13 175.464 0.000 A 61 PHE CA C 13 56.757 0.055 A 61 PHE CB C 13 43.544 0.255 A 61 PHE N N 15 125.613 0.114 A 62 ARG H H 1 9.517 0.018 A 62 ARG HA H 1 6.259 0.007 A 62 ARG HBy H 1 2.080 0.014 A 62 ARG HBx H 1 1.773 0.013 A 62 ARG C C 13 173.900 0.000 A 62 ARG CA C 13 55.040 0.117 A 62 ARG CB C 13 35.911 0.070 A 62 ARG N N 15 117.579 0.137 A 63 GLN H H 1 8.780 0.014 A 63 GLN HA H 1 4.789 0.007 A 63 GLN C C 13 173.781 0.000 A 63 GLN CA C 13 55.318 0.000 A 63 GLN N N 15 113.330 0.147 A 64 GLY H H 1 8.857 0.011 A 64 GLY HAx H 1 3.754 0.017 A 64 GLY HAy H 1 4.519 0.011 A 64 GLY C C 13 175.755 0.000 A 64 GLY CA C 13 43.327 0.145 A 64 GLY N N 15 106.975 0.086 A 65 ILE H H 1 8.837 0.007 A 65 ILE HA H 1 3.930 0.009 A 65 ILE HB H 1 1.753 0.007 A 65 ILE HD1% H 1 0.927 0.033 A 65 ILE HG12 H 1 1.270 0.005 A 65 ILE HG13 H 1 1.270 0.005 A 65 ILE HG2% H 1 0.951 0.018 A 65 ILE CA C 13 62.633 0.096 A 65 ILE CB C 13 37.192 0.103 A 65 ILE CD1 C 13 12.633 0.100 A 65 ILE CG1 C 13 28.114 0.056 A 65 ILE CG2 C 13 16.880 0.059 A 65 ILE N N 15 123.724 0.097 A 68 LYS HA H 1 3.878 0.010 A 68 LYS HBy H 1 1.802 0.018 A 68 LYS HBx H 1 1.451 0.016 A 68 LYS C C 13 176.310 0.000 A 68 LYS CA C 13 59.343 0.000 A 68 LYS CB C 13 32.879 0.056 A 69 PHE H H 1 8.155 0.016 A 69 PHE HA H 1 5.603 0.010 A 69 PHE HBy H 1 2.850 0.012 A 69 PHE HBx H 1 2.762 0.011 A 69 PHE C C 13 176.000 0.000 A 69 PHE CA C 13 57.037 0.124 A 69 PHE CB C 13 40.519 0.089 A 69 PHE N N 15 116.984 0.093 A 70 PHE H H 1 9.596 0.014 A 70 PHE HA H 1 6.701 0.011 A 70 PHE HBy H 1 3.320 0.010 A 70 PHE HBx H 1 3.154 0.017 A 70 PHE HDx H 1 7.216 0.008 A 70 PHE HDy H 1 7.216 0.008 A 70 PHE HEx H 1 7.368 0.012 A 70 PHE HEy H 1 7.368 0.012 A 70 PHE C C 13 174.746 0.000 A 70 PHE CA C 13 55.674 0.073 A 70 PHE CB C 13 43.911 0.077 A 70 PHE N N 15 116.442 0.052 A 71 THR H H 1 9.080 0.013 A 71 THR HA H 1 4.439 0.014 A 71 THR HB H 1 4.149 0.013 A 71 THR HG2% H 1 0.396 0.014 A 71 THR C C 13 171.065 0.000 A 71 THR CA C 13 62.372 0.095 A 71 THR CB C 13 68.690 0.175 A 71 THR CG2 C 13 19.483 0.058 A 71 THR N N 15 113.026 0.109 A 72 GLU H H 1 8.303 0.016 A 72 GLU HA H 1 5.423 0.012 A 72 GLU HBx H 1 1.971 0.019 A 72 GLU HBy H 1 2.105 0.015 A 72 GLU HG2 H 1 2.181 0.000 A 72 GLU HG3 H 1 2.181 0.000 A 72 GLU C C 13 175.133 0.000 A 72 GLU CA C 13 55.084 0.059 A 72 GLU CB C 13 32.433 0.041 A 72 GLU CG C 13 36.745 0.000 A 72 GLU N N 15 126.899 0.144 A 73 VAL H H 1 8.915 0.013 A 73 VAL HA H 1 4.467 0.012 A 73 VAL HB H 1 2.012 0.012 A 73 VAL HGx% H 1 0.773 0.017 A 73 VAL HGy% H 1 0.921 0.033 A 73 VAL C C 13 174.393 0.000 A 73 VAL CA C 13 59.239 0.079 A 73 VAL CB C 13 36.029 0.108 A 73 VAL CGy C 13 21.442 0.000 A 73 VAL CGx C 13 21.193 0.027 A 73 VAL N N 15 120.407 0.060 A 74 GLU H H 1 8.750 0.019 A 74 GLU HA H 1 4.766 0.012 A 74 GLU HBx H 1 1.855 0.024 A 74 GLU HBy H 1 2.027 0.005 A 74 GLU HGx H 1 2.139 0.008 A 74 GLU HGy H 1 2.147 0.001 A 74 GLU C C 13 173.995 0.000 A 74 GLU CA C 13 55.917 0.097 A 74 GLU CB C 13 29.604 0.169 A 74 GLU CG C 13 37.065 0.043 A 74 GLU N N 15 127.861 0.098 A 75 ALA H H 1 8.073 0.013 A 75 ALA HA H 1 4.070 0.008 A 75 ALA HB% H 1 1.255 0.011 A 75 ALA C C 13 175.100 0.000 A 75 ALA CA C 13 52.798 0.078 A 75 ALA CB C 13 21.014 0.066 A 75 ALA N N 15 130.811 0.077 A 76 TYR H H 1 7.378 0.014 A 76 TYR HA H 1 4.327 0.011 A 76 TYR HBx H 1 2.865 0.019 A 76 TYR HBy H 1 2.866 0.021 A 76 TYR HDx H 1 7.210 0.019 A 76 TYR HDy H 1 7.210 0.019 A 76 TYR HEx H 1 7.309 0.005 A 76 TYR HEy H 1 7.309 0.005 A 76 TYR C C 13 172.999 0.000 A 76 TYR CA C 13 59.788 0.083 A 76 TYR CB C 13 42.124 0.044 A 76 TYR N N 15 111.974 0.052 A 77 ARG H H 1 7.837 0.029 A 77 ARG HA H 1 4.680 0.016 A 77 ARG HBy H 1 1.580 0.027 A 77 ARG HBx H 1 1.578 0.027 A 77 ARG HGx H 1 1.364 0.008 A 77 ARG HGy H 1 1.430 0.000 A 77 ARG CA C 13 51.654 0.000 A 77 ARG CB C 13 31.558 0.000 A 77 ARG N N 15 129.133 0.121 A 78 PRO HA H 1 4.157 0.025 A 78 PRO HBx H 1 1.648 0.009 A 78 PRO HBy H 1 2.443 0.005 A 78 PRO C C 13 174.759 0.000 A 78 PRO CA C 13 62.280 0.070 A 78 PRO CB C 13 32.621 0.038 A 79 ASP H H 1 9.607 0.013 A 79 ASP HA H 1 4.613 0.017 A 79 ASP HBx H 1 2.565 0.016 A 79 ASP HBy H 1 3.070 0.010 A 79 ASP C C 13 175.796 0.000 A 79 ASP CA C 13 52.801 0.095 A 79 ASP CB C 13 41.321 0.049 A 79 ASP N N 15 124.409 0.070 A 80 LEU H H 1 7.960 0.011 A 80 LEU HA H 1 4.009 0.008 A 80 LEU HBy H 1 1.702 0.016 A 80 LEU HBx H 1 1.478 0.013 A 80 LEU C C 13 178.651 0.000 A 80 LEU CA C 13 56.955 0.087 A 80 LEU CB C 13 40.684 0.080 A 80 LEU CG C 13 24.696 0.000 A 80 LEU N N 15 122.435 0.096 A 81 LYS H H 1 8.866 0.020 A 81 LYS HA H 1 4.080 0.012 A 81 LYS HBy H 1 1.853 0.009 A 81 LYS HBx H 1 1.717 0.014 A 81 LYS C C 13 176.414 0.000 A 81 LYS CA C 13 57.798 0.051 A 81 LYS CB C 13 31.134 0.122 A 81 LYS CG C 13 25.311 0.000 A 81 LYS N N 15 114.759 0.094 A 82 HIS H H 1 8.610 0.014 A 82 HIS HA H 1 5.079 0.007 A 82 HIS HBx H 1 2.995 0.011 A 82 HIS HBy H 1 3.138 0.006 A 82 HIS HD1 H 1 6.954 0.000 A 82 HIS HE1 H 1 7.766 0.000 A 82 HIS CA C 13 52.833 0.076 A 82 HIS CB C 13 28.943 0.033 A 82 HIS N N 15 117.581 0.101 A 83 PRO HA H 1 4.317 0.017 A 83 PRO HBx H 1 1.810 0.016 A 83 PRO HBy H 1 2.073 0.006 A 83 PRO C C 13 176.540 0.000 A 83 PRO CA C 13 63.227 0.087 A 83 PRO CB C 13 31.893 0.000 A 84 LEU H H 1 8.992 0.010 A 84 LEU HA H 1 4.763 0.017 A 84 LEU HBy H 1 2.307 0.006 A 84 LEU HBx H 1 1.379 0.008 A 84 LEU C C 13 176.380 0.000 A 84 LEU CA C 13 53.813 0.044 A 84 LEU CB C 13 43.322 0.068 A 84 LEU CG C 13 25.531 0.000 A 84 LEU N N 15 125.001 0.079 A 85 CYS H H 1 8.055 0.008 A 85 CYS HA H 1 4.876 0.029 A 85 CYS HBx H 1 2.797 0.020 A 85 CYS HBy H 1 3.320 0.010 A 85 CYS C C 13 176.753 0.000 A 85 CYS CA C 13 54.234 0.113 A 85 CYS CB C 13 45.809 0.070 A 85 CYS N N 15 114.119 0.047 A 86 GLY H H 1 8.070 0.017 A 86 GLY HAx H 1 3.676 0.012 A 86 GLY HAy H 1 3.740 0.019 A 86 GLY C C 13 173.409 0.000 A 86 GLY CA C 13 47.464 0.129 A 86 GLY N N 15 108.711 0.131 A 87 LYS H H 1 6.067 0.031 A 87 LYS HA H 1 4.484 0.015 A 87 LYS HBy H 1 1.727 0.024 A 87 LYS HBx H 1 1.718 0.025 A 87 LYS CA C 13 53.602 0.117 A 87 LYS CB C 13 34.088 0.102 A 87 LYS N N 15 115.254 0.076 A 88 ARG H H 1 8.256 0.010 A 88 ARG HA H 1 5.249 0.008 A 88 ARG HBx H 1 1.586 0.013 A 88 ARG HBy H 1 1.589 0.014 A 88 ARG C C 13 173.903 0.000 A 88 ARG CA C 13 55.091 0.070 A 88 ARG CB C 13 33.052 0.113 A 88 ARG CD C 13 43.504 0.000 A 88 ARG CG C 13 28.002 0.000 A 88 ARG N N 15 122.617 0.095 A 89 TYR H H 1 8.977 0.015 A 89 TYR HA H 1 4.971 0.022 A 89 TYR HBy H 1 3.114 0.028 A 89 TYR HBx H 1 2.899 0.033 A 89 TYR C C 13 174.059 0.000 A 89 TYR CA C 13 55.958 0.033 A 89 TYR CB C 13 40.779 0.129 A 89 TYR N N 15 126.679 0.085 A 90 GLU H H 1 8.755 0.011 A 90 GLU HA H 1 5.326 0.009 A 90 GLU HBx H 1 1.919 0.032 A 90 GLU HBy H 1 1.955 0.012 A 90 GLU HG2 H 1 1.751 0.015 A 90 GLU HG3 H 1 1.752 0.011 A 90 GLU C C 13 175.178 0.000 A 90 GLU CA C 13 54.657 0.069 A 90 GLU CB C 13 32.856 0.143 A 90 GLU CG C 13 36.688 0.000 A 90 GLU N N 15 121.544 0.093 A 91 LEU H H 1 9.688 0.019 A 91 LEU HA H 1 5.483 0.012 A 91 LEU HBx H 1 1.167 0.009 A 91 LEU HBy H 1 1.962 0.013 A 91 LEU C C 13 174.382 0.000 A 91 LEU CA C 13 53.412 0.031 A 91 LEU CB C 13 43.666 0.057 A 91 LEU CG C 13 25.907 0.000 A 91 LEU N N 15 129.772 0.101 A 92 SER H H 1 9.072 0.017 A 92 SER HA H 1 5.328 0.008 A 92 SER HBx H 1 3.614 0.007 A 92 SER HBy H 1 3.617 0.012 A 92 SER C C 13 173.231 0.000 A 92 SER CA C 13 54.945 0.090 A 92 SER CB C 13 64.523 0.061 A 92 SER N N 15 115.602 0.082 A 93 ALA H H 1 8.598 0.014 A 93 ALA HA H 1 4.605 0.011 A 93 ALA HB% H 1 1.416 0.011 A 93 ALA CA C 13 51.802 0.145 A 93 ALA CB C 13 21.177 0.044 A 93 ALA N N 15 126.780 0.091 A 94 ARG H H 1 8.174 0.011 A 94 ARG HA H 1 4.778 0.012 A 94 ARG HBy H 1 2.315 0.010 A 94 ARG HBx H 1 2.203 0.006 A 94 ARG C C 13 175.895 0.000 A 94 ARG CA C 13 54.706 0.072 A 94 ARG CB C 13 33.156 0.139 A 94 ARG CD C 13 43.164 0.000 A 94 ARG CG C 13 27.341 0.000 A 94 ARG N N 15 123.830 0.071 A 95 MET H H 1 9.363 0.011 A 95 MET HA H 1 4.090 0.006 A 95 MET HBx H 1 1.974 0.006 A 95 MET HBy H 1 2.130 0.013 A 95 MET HGx H 1 2.633 0.006 A 95 MET HGy H 1 2.677 0.013 A 95 MET C C 13 176.880 0.000 A 95 MET CA C 13 57.244 0.067 A 95 MET CB C 13 30.279 0.121 A 95 MET CG C 13 31.819 0.000 A 95 MET N N 15 118.344 0.061 A 96 ASP H H 1 9.536 0.013 A 96 ASP HA H 1 4.754 0.033 A 96 ASP HBx H 1 2.642 0.009 A 96 ASP HBy H 1 2.756 0.009 A 96 ASP C C 13 176.575 0.000 A 96 ASP CA C 13 54.668 0.037 A 96 ASP CB C 13 39.864 0.051 A 96 ASP N N 15 111.181 0.070 A 97 ALA H H 1 7.487 0.017 A 97 ALA HA H 1 4.010 0.033 A 97 ALA HB% H 1 0.973 0.012 A 97 ALA C C 13 175.446 0.000 A 97 ALA CA C 13 51.565 0.133 A 97 ALA CB C 13 20.747 0.064 A 97 ALA N N 15 120.578 0.045 A 98 ILE H H 1 7.578 0.014 A 98 ILE HA H 1 4.598 0.014 A 98 ILE HB H 1 1.490 0.018 A 98 ILE HD1% H 1 -0.240 0.010 A 98 ILE HG1y H 1 0.680 0.021 A 98 ILE HG1x H 1 0.574 0.017 A 98 ILE HG2% H 1 0.557 0.012 A 98 ILE C C 13 175.315 0.000 A 98 ILE CA C 13 58.184 0.053 A 98 ILE CB C 13 36.619 0.117 A 98 ILE CD1 C 13 9.449 0.144 A 98 ILE CG1 C 13 26.681 0.029 A 98 ILE CG2 C 13 17.787 0.071 A 98 ILE N N 15 116.429 0.072 A 99 TYR H H 1 9.512 0.015 A 99 TYR HA H 1 4.935 0.012 A 99 TYR HBy H 1 3.066 0.022 A 99 TYR HBx H 1 2.418 0.012 A 99 TYR C C 13 174.694 0.000 A 99 TYR CA C 13 56.990 0.085 A 99 TYR CB C 13 40.241 0.042 A 99 TYR N N 15 129.319 0.074 A 100 PHE H H 1 9.334 0.014 A 100 PHE HA H 1 5.806 0.014 A 100 PHE HBx H 1 2.959 0.017 A 100 PHE HBy H 1 2.960 0.017 A 100 PHE C C 13 174.091 0.000 A 100 PHE CA C 13 55.268 0.056 A 100 PHE CB C 13 44.700 0.118 A 100 PHE N N 15 122.573 0.082 A 101 LYS H H 1 8.872 0.016 A 101 LYS HA H 1 4.495 0.016 A 101 LYS HBy H 1 1.762 0.015 A 101 LYS HBx H 1 1.529 0.009 A 101 LYS C C 13 173.469 0.000 A 101 LYS CA C 13 55.386 0.000 A 101 LYS CB C 13 37.550 0.094 A 101 LYS CD C 13 29.689 0.000 A 101 LYS CG C 13 24.654 0.000 A 101 LYS N N 15 130.268 0.060 A 102 MET H H 1 8.323 0.015 A 102 MET HA H 1 4.728 0.014 A 102 MET HBy H 1 2.052 0.010 A 102 MET HBx H 1 1.806 0.013 A 102 MET HGx H 1 2.230 0.000 A 102 MET HGy H 1 2.373 0.008 A 102 MET CA C 13 54.590 0.014 A 102 MET CB C 13 34.060 0.000 A 102 MET N N 15 123.413 0.086 A 103 ASP H H 1 8.266 0.022 A 103 ASP HA H 1 4.403 0.018 A 103 ASP HBy H 1 2.961 0.012 A 103 ASP HBx H 1 2.955 0.011 A 103 ASP C C 13 175.085 0.000 A 103 ASP CA C 13 54.626 0.109 A 103 ASP CB C 13 39.592 0.082 A 103 ASP N N 15 122.596 0.096 A 104 GLU H H 1 8.743 0.013 A 104 GLU HA H 1 4.260 0.009 A 104 GLU HBy H 1 2.196 0.011 A 104 GLU HBx H 1 1.963 0.016 A 104 GLU HG2 H 1 2.325 0.011 A 104 GLU HG3 H 1 2.325 0.011 A 104 GLU C C 13 173.456 0.000 A 104 GLU CA C 13 56.972 0.088 A 104 GLU CB C 13 28.654 0.052 A 104 GLU CG C 13 36.035 0.066 A 104 GLU N N 15 117.734 0.087 A 105 ARG H H 1 8.182 0.010 A 105 ARG HA H 1 4.447 0.000 A 105 ARG HBy H 1 2.001 0.003 A 105 ARG HBx H 1 1.934 0.000 A 105 ARG HD2 H 1 3.229 0.000 A 105 ARG HD3 H 1 3.229 0.000 A 105 ARG HG2 H 1 1.807 0.002 A 105 ARG HG3 H 1 1.807 0.002 A 105 ARG CA C 13 55.320 0.000 A 105 ARG CB C 13 28.168 0.000 A 105 ARG N N 15 122.139 0.078 A 107 PRO HA H 1 4.602 0.010 A 107 PRO HBx H 1 1.872 0.011 A 107 PRO HBy H 1 2.331 0.022 A 107 PRO C C 13 176.141 0.000 A 107 PRO CA C 13 62.637 0.046 A 107 PRO CB C 13 32.712 0.024 A 108 GLN H H 1 8.649 0.011 A 108 GLN HA H 1 4.997 0.012 A 108 GLN HBx H 1 1.961 0.051 A 108 GLN HBy H 1 2.169 0.008 A 108 GLN HGy H 1 2.532 0.020 A 108 GLN HGx H 1 2.409 0.022 A 108 GLN CA C 13 52.009 0.075 A 108 GLN CB C 13 31.132 0.089 A 108 GLN CG C 13 33.223 0.092 A 108 GLN N N 15 120.522 0.084 A 109 PRO HA H 1 3.237 0.014 A 109 PRO HBx H 1 1.168 0.007 A 109 PRO HBy H 1 1.448 0.036 A 109 PRO C C 13 173.466 0.000 A 109 PRO CA C 13 62.746 0.048 A 109 PRO CB C 13 30.463 0.093 A 110 LEU H H 1 8.911 0.013 A 110 LEU HA H 1 4.439 0.019 A 110 LEU HBy H 1 1.480 0.021 A 110 LEU HBx H 1 1.355 0.009 A 110 LEU C C 13 175.487 0.000 A 110 LEU CA C 13 55.010 0.046 A 110 LEU CB C 13 43.703 0.038 A 110 LEU CG C 13 24.034 0.000 A 110 LEU N N 15 125.987 0.056 A 111 ASN H H 1 6.881 0.015 A 111 ASN HA H 1 4.757 0.015 A 111 ASN HBx H 1 2.123 0.012 A 111 ASN HBy H 1 2.668 0.012 A 111 ASN C C 13 173.572 0.000 A 111 ASN CA C 13 52.618 0.026 A 111 ASN CB C 13 41.716 0.074 A 111 ASN N N 15 113.779 0.062 A 112 LYS H H 1 8.253 0.016 A 112 LYS HA H 1 4.225 0.020 A 112 LYS HBy H 1 2.015 0.018 A 112 LYS HBx H 1 1.718 0.008 A 112 LYS C C 13 176.106 0.000 A 112 LYS CA C 13 55.290 0.092 A 112 LYS CB C 13 33.851 0.085 A 112 LYS CG C 13 24.964 0.000 A 112 LYS N N 15 120.615 0.093 A 113 TRP H H 1 7.200 0.021 A 113 TRP HA H 1 4.207 0.023 A 113 TRP HBx H 1 2.985 0.023 A 113 TRP HBy H 1 3.264 0.014 A 113 TRP HE1 H 1 10.372 0.012 A 113 TRP C C 13 176.015 0.000 A 113 TRP CA C 13 57.106 0.082 A 113 TRP CB C 13 30.466 0.089 A 113 TRP N N 15 120.100 2.835 A 114 ARG H H 1 9.218 0.010 A 114 ARG HA H 1 4.783 0.010 A 114 ARG HBy H 1 1.753 0.013 A 114 ARG HBx H 1 1.182 0.011 A 114 ARG C C 13 173.480 0.000 A 114 ARG CA C 13 54.807 0.054 A 114 ARG CB C 13 32.625 0.087 A 114 ARG CD C 13 43.843 0.000 A 114 ARG CG C 13 26.212 0.000 A 114 ARG N N 15 123.509 0.034 A 115 SER H H 1 7.688 0.014 A 115 SER HA H 1 4.775 0.022 A 115 SER HBx H 1 3.655 0.017 A 115 SER HBy H 1 3.681 0.035 A 115 SER CA C 13 59.677 0.065 A 115 SER CB C 13 65.930 0.057 A 115 SER N N 15 115.707 0.082 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 92 SER HA A 93 ALA H 1.0 1.525 2.575 2 2 A 30 THR HA A 30 THR HG2% 1.0 1.484 2.452 3 3 A 30 THR HG2% A 30 THR HB 1.0 1.457 2.373 4 4 A 42 THR HG2% A 42 THR HA 1.0 1.515 2.545 5 5 A 42 THR HG2% A 42 THR HB 1.0 1.407 2.237 6 6 A 71 THR HA A 71 THR HG2% 1.0 1.649 3.001 7 7 A 10 VAL HA A 10 VAL H 1.0 1.756 3.450 8 8 A 10 VAL HA A 10 VAL HGy% 1.0 1.556 2.676 9 9 A 98 ILE HD1% A 98 ILE HA 1.0 1.465 2.397 10 10 A 98 ILE HD1% A 93 ALA HB% 1.0 1.503 2.507 11 11 A 98 ILE HD1% A 73 VAL HGy% 1.0 1.639 2.965 12 12 A 98 ILE HD1% A 98 ILE HG1x 1.0 1.537 2.613 13 13 A 98 ILE HD1% A 98 ILE HG2% 1.0 1.395 2.207 14 14 A 71 THR HG2% A 98 ILE HD1% 1.0 1.563 2.695 15 15 A 98 ILE HD1% A 61 PHE HEx 1.0 1.577 2.741 16 15 A 98 ILE HD1% A 61 PHE HEy 1.0 1.577 2.741 17 16 A 98 ILE HD1% A 94 ARG H 1.0 1.685 3.139 18 17 A 98 ILE HD1% A 99 TYR H 1.0 1.741 3.381 19 18 A 7 ILE HD1% A 7 ILE HG1y 1.0 1.487 2.459 20 19 A 7 ILE HD1% A 5 LYS HBx 1.0 1.545 2.639 21 20 A 7 ILE HD1% A 85 CYS HA 1.0 1.691 3.165 22 21 A 7 ILE HD1% A 8 GLU H 1.0 1.741 3.379 23 22 A 9 ILE HD1% A 9 ILE HG2% 1.0 1.446 2.344 24 23 A 9 ILE HD1% A 75 ALA HB% 1.0 1.526 2.578 25 24 A 11 ILE HD1% A 11 ILE HG1y 1.0 1.453 2.361 26 25 A 20 ILE HD1% A 20 ILE HG1x 1.0 1.373 2.149 27 26 A 65 ILE HB A 65 ILE HD1% 1.0 1.609 2.851 28 27 A 20 ILE HD1% A 20 ILE HA 1.0 1.718 3.280 29 28 A 20 ILE HD1% A 38 ASN HA 1.0 1.692 3.170 30 29 A 25 CYS HBy A 45 ILE HD1% 1.0 1.685 3.143 31 30 A 45 ILE HD1% A 45 ILE HB 1.0 1.432 2.304 32 31 A 45 ILE HD1% A 9 ILE HG1y 1.0 1.519 2.559 33 32 A 9 ILE HG2% A 9 ILE HB 1.0 1.451 2.357 34 33 A 9 ILE HG2% A 9 ILE HG1y 1.0 1.538 2.618 35 34 A 20 ILE HB A 20 ILE HG2% 1.0 1.489 2.467 36 35 A 65 ILE HB A 65 ILE HG2% 1.0 1.454 2.368 37 36 A 65 ILE HG2% A 68 LYS HBx 1.0 1.664 3.058 38 37 A 9 ILE HG2% A 75 ALA HB% 1.0 1.498 2.496 39 38 A 45 ILE HD1% A 45 ILE HG1x 1.0 1.402 2.222 40 39 A 45 ILE HA A 45 ILE HG1y 1.0 1.576 2.740 41 40 A 98 ILE HD1% A 61 PHE HBy 1.0 1.792 3.628 42 41 A 7 ILE HD1% A 7 ILE HG1x 1.0 1.466 2.402 43 42 A 7 ILE HD1% A 84 LEU HBy 1.0 1.668 3.074 44 43 A 7 ILE HD1% A 7 ILE HG2% 1.0 1.435 2.315 45 44 A 7 ILE HD1% A 7 ILE HB 1.0 1.623 2.903 46 45 A 9 ILE HD1% A 7 ILE HG2% 1.0 1.730 3.332 47 46 A 20 ILE HD1% A 20 ILE HG1y 1.0 1.494 2.484 48 47 A 20 ILE HG2% A 21 LEU H 1.0 1.620 2.894 49 48 A 20 ILE HG2% A 37 LEU H 1.0 1.710 3.244 50 49 A 45 ILE H A 44 ILE HG2% 1.0 1.588 2.782 51 50 A 98 ILE HG2% A 99 TYR H 1.0 1.633 2.943 52 51 A 98 ILE HG2% A 92 SER H 1.0 1.684 3.138 53 52 A 12 LYS H A 11 ILE HG2% 1.0 1.627 2.917 54 53 A 7 ILE HG2% A 76 TYR HDy 1.0 1.648 2.994 55 53 A 7 ILE HG2% A 76 TYR HDx 1.0 1.648 2.994 56 54 A 8 GLU H A 7 ILE HG2% 1.0 1.653 3.017 57 55 A 98 ILE H A 97 ALA HB% 1.0 1.549 2.653 58 56 A 93 ALA HB% A 94 ARG H 1.0 1.690 3.160 59 57 A 93 ALA H A 93 ALA HB% 1.0 1.601 2.827 60 58 A 73 VAL HGy% A 73 VAL H 1.0 1.621 2.899 61 59 A 10 VAL H A 10 VAL HGx% 1.0 1.545 2.639 62 60 A 75 ALA HB% A 75 ALA HA 1.0 1.454 2.366 63 61 A 14 THR HB A 14 THR HG2% 1.0 1.454 2.366 64 62 A 95 MET HA A 15 LEU HD1% 1.0 1.609 2.855 65 63 A 97 ALA HB% A 97 ALA HA 1.0 1.473 2.423 66 64 A 97 ALA HB% A 112 LYS HA 1.0 1.567 2.711 67 65 A 34 VAL HGy% A 34 VAL HA 1.0 1.469 2.407 68 66 A 34 VAL HA A 34 VAL HGx% 1.0 1.499 2.495 69 67 A 97 ALA HB% A 109 PRO HA 1.0 1.705 3.223 70 68 A 34 VAL HGy% A 34 VAL HB 1.0 1.417 2.263 71 69 A 93 ALA HB% A 98 ILE HG1x 1.0 1.704 3.216 72 70 A 30 THR HG2% A 47 PHE HDy 1.0 1.651 3.007 73 70 A 30 THR HG2% A 47 PHE HDx 1.0 1.651 3.007 74 71 A 97 ALA HB% A 112 LYS HBy 1.0 1.675 3.099 75 72 A 97 ALA HB% A 109 PRO HBx 1.0 1.504 2.512 76 73 A 20 ILE HG2% A 36 TYR HBx 1.0 1.674 3.098 77 74 A 1 ALA HB% A 83 PRO HA 1.0 1.683 3.133 78 75 A 20 ILE HG1x A 20 ILE HG2% 1.0 1.630 2.930 79 76 A 20 ILE HG2% A 36 TYR HA 1.0 1.763 3.481 80 77 A 38 ASN HA A 20 ILE HG2% 1.0 1.793 3.631 81 78 A 74 GLU HA A 74 GLU HBx 1.0 1.622 2.898 82 79 A 104 GLU HBy A 104 GLU HBx 1.0 1.433 2.307 83 80 A 82 HIS HBy A 82 HIS HBx 1.0 1.466 2.400 84 81 A 78 PRO HBx A 78 PRO HBy 1.0 1.542 2.630 85 82 A 68 LYS HBx A 68 LYS HA 1.0 1.660 3.040 86 83 A 114 ARG HA A 114 ARG HBy 1.0 1.667 3.071 87 84 A 39 PHE HBy A 39 PHE HDy 1.0 1.686 3.148 88 84 A 39 PHE HBy A 39 PHE HDx 1.0 1.686 3.148 89 85 A 74 GLU HA A 74 GLU HGy 1.0 1.674 3.100 90 86 A 111 ASN HBx A 111 ASN HBy 1.0 1.433 2.307 91 87 A 79 ASP HBy A 79 ASP HBx 1.0 1.516 2.548 92 88 A 64 GLY HAx A 64 GLY HAy 1.0 1.618 2.888 93 89 A 84 LEU HBy A 84 LEU HBx 1.0 1.577 2.741 94 90 A 50 ASP HA A 50 ASP HBx 1.0 1.594 2.800 95 91 A 85 CYS HA A 85 CYS HBx 1.0 1.706 3.228 96 92 A 24 HIS HA A 24 HIS HBy 1.0 1.668 3.074 97 93 A 98 ILE H A 97 ALA HA 1.0 1.608 2.850 98 94 A 9 ILE HG2% A 75 ALA HA 1.0 1.677 3.105 99 95 A 73 VAL H A 72 GLU HA 1.0 1.530 2.590 100 96 A 24 HIS H A 23 TYR HA 1.0 1.625 2.913 101 97 A 92 SER H A 91 LEU HA 1.0 1.555 2.671 102 98 A 58 ASN HA A 59 CYS H 1.0 1.645 2.983 103 99 A 109 PRO HA A 109 PRO HBy 1.0 1.638 2.958 104 100 A 65 ILE HB A 65 ILE HA 1.0 1.639 2.961 105 101 A 32 VAL HB A 32 VAL HA 1.0 1.698 3.192 106 102 A 7 ILE HG1x A 7 ILE HB 1.0 1.759 3.465 107 103 A 7 ILE HG1y A 7 ILE HB 1.0 1.740 3.376 108 104 A 8 GLU H A 7 ILE HA 1.0 1.593 2.797 109 105 A 9 ILE HD1% A 9 ILE H 1.0 1.760 3.466 110 106 A 9 ILE HD1% A 9 ILE HA 1.0 1.756 3.448 111 107 A 9 ILE HB A 9 ILE HA 1.0 1.827 3.823 112 108 A 80 LEU HBx A 80 LEU HBy 1.0 1.421 2.275 113 109 A 9 ILE HD1% A 9 ILE HG1x 1.0 1.701 3.205 114 110 A 45 ILE HB A 45 ILE H 1.0 1.704 3.216 115 111 A 11 ILE HG1y A 11 ILE H 1.0 1.754 3.442 116 112 A 11 ILE HD1% A 12 LYS H 1.0 1.750 3.422 117 113 A 20 ILE HG2% A 36 TYR HEx 1.0 1.754 3.440 118 113 A 20 ILE HG2% A 36 TYR HEy 1.0 1.754 3.440 119 114 A 20 ILE HD1% A 20 ILE HG2% 1.0 1.364 2.124 120 115 A 20 ILE HD1% A 38 ASN HBx 1.0 1.790 3.620 121 116 A 20 ILE HD1% A 36 TYR HDx 1.0 1.743 3.391 122 116 A 20 ILE HD1% A 36 TYR HDy 1.0 1.743 3.391 123 117 A 20 ILE HD1% A 39 PHE H 1.0 1.676 3.106 124 118 A 20 ILE HB A 20 ILE HG1y 1.0 1.707 3.229 125 119 A 45 ILE HA A 45 ILE HG2% 1.0 1.734 3.346 126 120 A 20 ILE HA A 38 ASN HA 1.0 1.703 3.215 127 121 A 20 ILE HA A 21 LEU H 1.0 1.545 2.639 128 122 A 45 ILE HA A 45 ILE H 1.0 1.722 3.296 129 123 A 45 ILE HD1% A 45 ILE HA 1.0 1.764 3.486 130 124 A 45 ILE HD1% A 45 ILE HG2% 1.0 1.452 2.362 131 125 A 45 ILE HB A 45 ILE HG2% 1.0 1.522 2.566 132 126 A 45 ILE HD1% A 45 ILE H 1.0 1.711 3.251 133 127 A 45 ILE HG1x A 45 ILE H 1.0 1.745 3.395 134 128 A 15 LEU HD1% A 15 LEU H 1.0 1.742 3.388 135 129 A 15 LEU H A 15 LEU HG 1.0 1.759 3.465 136 130 A 15 LEU H A 15 LEU HA 1.0 1.760 3.470 137 131 A 15 LEU HG A 94 ARG HA 1.0 1.751 3.423 138 132 A 15 LEU HA A 94 ARG HA 1.0 1.686 3.144 139 133 A 92 SER HA A 93 ALA HB% 1.0 1.777 3.551 140 134 A 5 LYS HBx A 5 LYS HA 1.0 1.476 2.428 141 135 A 5 LYS HA A 5 LYS HBy 1.0 1.489 2.467 142 136 A 83 PRO HA A 83 PRO HBx 1.0 1.576 2.742 143 137 A 61 PHE HA A 62 ARG H 1.0 1.584 2.770 144 138 A 36 TYR HA A 23 TYR H 1.0 1.752 3.428 145 139 A 45 ILE HD1% A 25 CYS HBx 1.0 1.742 3.388 146 140 A 9 ILE HD1% A 45 ILE HD1% 1.0 1.767 3.501 147 141 A 65 ILE HG2% A 64 GLY HAy 1.0 1.740 3.374 148 142 A 65 ILE HG2% A 69 PHE HBx 1.0 1.763 3.481 149 143 A 14 THR HG2% A 95 MET HGx 1.0 1.720 3.290 150 144 A 14 THR HG2% A 95 MET H 1.0 1.768 3.508 151 145 A 42 THR HG2% A 12 LYS HA 1.0 1.660 3.044 152 146 A 34 VAL HGy% A 24 HIS HA 1.0 1.735 3.353 153 147 A 34 VAL HGy% A 33 GLY H 1.0 1.793 3.635 154 148 A 24 HIS HA A 24 HIS H 1.0 1.756 3.450 155 149 A 91 LEU HA A 91 LEU HBy 1.0 1.770 3.516 156 150 A 90 GLU HA A 91 LEU H 1.0 1.536 2.610 157 151 A 73 VAL H A 73 VAL HA 1.0 1.735 3.351 158 152 A 98 ILE HD1% A 61 PHE HDx 1.0 1.676 3.104 159 152 A 98 ILE HD1% A 61 PHE HDy 1.0 1.676 3.104 160 153 A 71 THR HG2% A 61 PHE HDy 1.0 1.599 2.819 161 153 A 71 THR HG2% A 61 PHE HDx 1.0 1.599 2.819 162 154 A 98 ILE HG1y A 113 TRP H 1.0 1.651 3.009 163 155 A 98 ILE HG1x A 113 TRP H 1.0 1.652 3.010 164 156 A 73 VAL HGy% A 61 PHE HEy 1.0 1.507 2.523 165 156 A 73 VAL HGy% A 61 PHE HEx 1.0 1.507 2.523 166 157 A 73 VAL HGy% A 61 PHE HDx 1.0 1.569 2.717 167 157 A 73 VAL HGy% A 61 PHE HDy 1.0 1.569 2.717 168 158 A 20 ILE HG2% A 36 TYR HDy 1.0 1.519 2.559 169 158 A 20 ILE HG2% A 36 TYR HDx 1.0 1.519 2.559 170 159 A 97 ALA HB% A 111 ASN H 1.0 1.532 2.598 171 160 A 45 ILE H A 44 ILE HA 1.0 1.603 2.831 172 161 A 61 PHE H A 60 LEU HA 1.0 1.555 2.673 173 162 A 9 ILE H A 8 GLU HA 1.0 1.578 2.746 174 163 A 23 TYR H A 22 GLN HA 1.0 1.640 2.966 175 164 A 21 LEU HA A 22 GLN H 1.0 1.667 3.067 176 165 A 72 GLU HA A 61 PHE H 1.0 1.702 3.210 177 166 A 12 LYS H A 11 ILE HA 1.0 1.602 2.828 178 167 A 52 THR H A 51 GLY HAy 1.0 1.711 3.247 179 168 A 76 TYR HDy A 76 TYR HA 1.0 1.568 2.712 180 168 A 76 TYR HDx A 76 TYR HA 1.0 1.568 2.712 181 169 A 61 PHE HA A 61 PHE HDy 1.0 1.737 3.361 182 169 A 61 PHE HA A 61 PHE HDx 1.0 1.737 3.361 183 170 A 23 TYR HA A 23 TYR HDy 1.0 1.745 3.395 184 170 A 23 TYR HA A 23 TYR HDx 1.0 1.745 3.395 185 171 A 25 CYS HA A 59 CYS HA 1.0 1.473 2.419 186 172 A 8 GLU HA A 46 LYS HA 1.0 1.615 2.873 187 173 A 72 GLU HA A 60 LEU HA 1.0 1.512 2.536 188 174 A 42 THR HA A 12 LYS HA 1.0 1.496 2.488 189 175 A 36 TYR HA A 22 GLN HA 1.0 1.642 2.976 190 176 A 91 LEU HA A 100 PHE HA 1.0 1.650 3.004 191 177 A 23 TYR HDy A 23 TYR HEy 1.0 1.374 2.150 192 177 A 23 TYR HDy A 23 TYR HEx 1.0 1.374 2.150 193 177 A 23 TYR HDx A 23 TYR HEy 1.0 1.374 2.150 194 177 A 23 TYR HDx A 23 TYR HEx 1.0 1.374 2.150 195 178 A 61 PHE HEx A 61 PHE HDy 1.0 1.313 1.997 196 178 A 61 PHE HEy A 61 PHE HDy 1.0 1.313 1.997 197 178 A 61 PHE HEy A 61 PHE HDx 1.0 1.313 1.997 198 178 A 61 PHE HEx A 61 PHE HDx 1.0 1.313 1.997 199 179 A 70 PHE HDy A 70 PHE HEx 1.0 1.254 1.858 200 179 A 70 PHE HDx A 70 PHE HEx 1.0 1.254 1.858 201 179 A 70 PHE HEy A 70 PHE HDx 1.0 1.254 1.858 202 179 A 70 PHE HEy A 70 PHE HDy 1.0 1.254 1.858 203 180 A 76 TYR HDx A 76 TYR HEy 1.0 1.312 1.996 204 180 A 76 TYR HDy A 76 TYR HEx 1.0 1.312 1.996 205 180 A 76 TYR HDx A 76 TYR HEx 1.0 1.312 1.996 206 180 A 76 TYR HDy A 76 TYR HEy 1.0 1.312 1.996 207 181 A 61 PHE HDy A 21 LEU HBy 1.0 1.569 2.717 208 181 A 61 PHE HDx A 21 LEU HBy 1.0 1.569 2.717 209 182 A 93 ALA HB% A 61 PHE HEx 1.0 1.531 2.593 210 182 A 93 ALA HB% A 61 PHE HEy 1.0 1.531 2.593 211 183 A 70 PHE HBx A 70 PHE HA 1.0 1.653 3.013 212 184 A 33 GLY HAx A 33 GLY HAy 1.0 1.492 2.476 213 185 A 51 GLY HAy A 51 GLY HAx 1.0 1.557 2.679 214 186 A 48 LYS HA A 6 GLU HA 1.0 1.576 2.742 215 187 A 30 THR HA A 30 THR HB 1.0 1.622 2.898 216 188 A 115 SER HBx A 115 SER HA 1.0 1.605 2.841 217 189 A 50 ASP HA A 50 ASP HBy 1.0 1.590 2.788 218 190 A 52 THR HB A 52 THR HA 1.0 1.378 2.160 219 191 A 14 THR HB A 14 THR HA 1.0 1.509 2.527 220 192 A 10 VAL HA A 44 ILE HA 1.0 1.674 3.094 221 193 A 55 SER HBx A 55 SER HBy 1.0 1.439 2.323 222 194 A 71 THR HA A 71 THR HB 1.0 1.530 2.590 223 195 A 41 GLY HAy A 41 GLY HAx 1.0 1.457 2.375 224 196 A 39 PHE HA A 39 PHE HBx 1.0 1.652 3.012 225 197 A 92 SER HA A 92 SER HBy 1.0 1.580 2.756 226 198 A 92 SER HA A 92 SER HBx 1.0 1.564 2.700 227 199 A 109 PRO HA A 99 TYR HA 1.0 1.540 2.622 228 200 A 107 PRO HBx A 107 PRO HA 1.0 1.614 2.870 229 201 A 29 ASN HA A 29 ASN HBx 1.0 1.633 2.937 230 202 A 29 ASN HA A 29 ASN HBy 1.0 1.664 3.058 231 203 A 39 PHE HBy A 39 PHE HBx 1.0 1.551 2.661 232 204 A 7 ILE HG2% A 7 ILE HA 1.0 1.598 2.814 233 205 A 73 VAL HA A 73 VAL HGx% 1.0 1.517 2.553 234 206 A 98 ILE HD1% A 93 ALA HA 1.0 1.454 2.366 235 207 A 71 THR HG2% A 71 THR HB 1.0 1.521 2.563 236 208 A 65 ILE HD1% A 65 ILE HA 1.0 1.545 2.641 237 209 A 32 VAL HA A 32 VAL HGy% 1.0 1.496 2.486 238 210 A 32 VAL HA A 32 VAL HGx% 1.0 1.528 2.584 239 211 A 52 THR HB A 52 THR HG2% 1.0 1.392 2.196 240 212 A 12 LYS HA A 12 LYS HBx 1.0 1.715 3.265 241 213 A 12 LYS HA A 12 LYS HBy 1.0 1.711 3.251 242 214 A 72 GLU HA A 72 GLU HBx 1.0 1.653 3.013 243 215 A 59 CYS HA A 59 CYS HBy 1.0 1.681 3.123 244 216 A 23 TYR HA A 23 TYR HBx 1.0 1.670 3.080 245 217 A 58 ASN HA A 58 ASN HBy 1.0 1.653 3.015 246 218 A 24 HIS HA A 24 HIS HBx 1.0 1.632 2.936 247 219 A 59 CYS HA A 59 CYS HBx 1.0 1.713 3.257 248 220 A 36 TYR HA A 36 TYR HBy 1.0 1.744 3.392 249 221 A 23 TYR HA A 23 TYR HBy 1.0 1.654 3.018 250 222 A 61 PHE HA A 61 PHE HBx 1.0 1.769 3.511 251 223 A 25 CYS HBx A 25 CYS HA 1.0 1.713 3.257 252 224 A 42 THR HA A 42 THR HB 1.0 1.551 2.659 253 225 A 34 VAL HA A 24 HIS HA 1.0 1.636 2.948 254 226 A 89 TYR HBx A 89 TYR HA 1.0 1.742 3.386 255 227 A 38 ASN HA A 38 ASN HBx 1.0 1.677 3.109 256 228 A 85 CYS HA A 85 CYS HBy 1.0 1.671 3.087 257 229 A 112 LYS HA A 112 LYS HBy 1.0 1.528 2.584 258 230 A 105 ARG HBx A 105 ARG HA 1.0 1.666 3.066 259 231 A 112 LYS HA A 112 LYS HBx 1.0 1.615 2.875 260 232 A 104 GLU HBx A 104 GLU HA 1.0 1.492 2.476 261 233 A 44 ILE HA A 44 ILE HG1x 1.0 1.642 2.972 262 234 A 37 LEU HA A 37 LEU HBy 1.0 1.701 3.205 263 235 A 60 LEU HA A 60 LEU HBy 1.0 1.738 3.368 264 236 A 15 LEU HG A 15 LEU HA 1.0 1.750 3.424 265 237 A 70 PHE HA A 62 ARG HA 1.0 1.635 2.947 266 238 A 36 TYR HA A 36 TYR HDy 1.0 1.673 3.093 267 238 A 36 TYR HA A 36 TYR HDx 1.0 1.673 3.093 268 239 A 14 THR HB A 39 PHE HDy 1.0 1.607 2.847 269 239 A 14 THR HB A 39 PHE HDx 1.0 1.607 2.847 270 240 A 24 HIS HA A 24 HIS HD1 1.0 1.445 2.339 271 241 A 70 PHE HDx A 70 PHE HA 1.0 1.649 2.999 272 241 A 70 PHE HDy A 70 PHE HA 1.0 1.649 2.999 273 242 A 39 PHE HDy A 17 PRO HA 1.0 1.566 2.708 274 242 A 39 PHE HDx A 17 PRO HA 1.0 1.566 2.708 275 243 A 39 PHE HDy A 39 PHE HBx 1.0 1.585 2.771 276 243 A 39 PHE HDx A 39 PHE HBx 1.0 1.585 2.771 277 244 A 70 PHE HDx A 70 PHE HBy 1.0 1.551 2.661 278 244 A 70 PHE HDy A 70 PHE HBy 1.0 1.551 2.661 279 245 A 70 PHE HDx A 70 PHE HBx 1.0 1.529 2.589 280 245 A 70 PHE HDy A 70 PHE HBx 1.0 1.529 2.589 281 246 A 23 TYR HDy A 23 TYR HBy 1.0 1.599 2.819 282 246 A 23 TYR HDx A 23 TYR HBy 1.0 1.599 2.819 283 247 A 36 TYR HBx A 36 TYR HDy 1.0 1.574 2.734 284 247 A 36 TYR HBx A 36 TYR HDx 1.0 1.574 2.734 285 248 A 36 TYR HDy A 36 TYR HBy 1.0 1.555 2.669 286 248 A 36 TYR HDx A 36 TYR HBy 1.0 1.555 2.669 287 249 A 61 PHE HEy A 59 CYS HBx 1.0 1.630 2.928 288 249 A 61 PHE HEx A 59 CYS HBx 1.0 1.630 2.928 289 250 A 61 PHE HDy A 61 PHE HBx 1.0 1.583 2.767 290 250 A 61 PHE HDx A 61 PHE HBx 1.0 1.583 2.767 291 251 A 23 TYR HDy A 23 TYR HBx 1.0 1.568 2.714 292 251 A 23 TYR HDx A 23 TYR HBx 1.0 1.568 2.714 293 252 A 70 PHE HA A 70 PHE HBy 1.0 1.677 3.107 294 253 A 61 PHE HEy A 23 TYR HBx 1.0 1.693 3.171 295 253 A 61 PHE HEx A 23 TYR HBx 1.0 1.693 3.171 296 254 A 61 PHE HDy A 23 TYR HBx 1.0 1.689 3.157 297 254 A 61 PHE HDx A 23 TYR HBx 1.0 1.689 3.157 298 255 A 32 VAL HGx% A 47 PHE HEy 1.0 1.541 2.627 299 255 A 32 VAL HGx% A 47 PHE HEx 1.0 1.541 2.627 300 256 A 68 LYS HA A 68 LYS HBy 1.0 1.566 2.706 301 257 A 34 VAL HA A 34 VAL HB 1.0 1.654 3.020 302 258 A 109 PRO HA A 109 PRO HBx 1.0 1.629 2.927 303 259 A 40 LYS HBy A 40 LYS HA 1.0 1.622 2.898 304 260 A 17 PRO HA A 17 PRO HBx 1.0 1.589 2.783 305 261 A 59 CYS HBy A 59 CYS HBx 1.0 1.543 2.633 306 262 A 93 ALA HB% A 13 ASN HBx 1.0 1.626 2.916 307 263 A 7 ILE HG1y A 7 ILE HG1x 1.0 1.597 2.813 308 264 A 42 THR HG2% A 12 LYS HGx 1.0 1.410 2.246 309 265 A 98 ILE HD1% A 98 ILE HG1y 1.0 1.445 2.341 310 266 A 71 THR HG2% A 61 PHE HBy 1.0 1.606 2.844 311 267 A 98 ILE HG1y A 98 ILE HB 1.0 1.461 2.385 312 268 A 98 ILE HD1% A 98 ILE HB 1.0 1.710 3.244 313 269 A 21 LEU HA A 21 LEU HBy 1.0 1.562 2.694 314 270 A 93 ALA HB% A 13 ASN HA 1.0 1.579 2.749 315 271 A 52 THR HA A 52 THR HG2% 1.0 1.458 2.378 316 272 A 73 VAL HGy% A 73 VAL HA 1.0 1.535 2.609 317 273 A 11 ILE HD1% A 11 ILE HA 1.0 1.522 2.568 318 274 A 78 PRO HBx A 78 PRO HA 1.0 1.520 2.560 319 275 A 1 ALA HB% A 1 ALA HA 1.0 1.573 2.731 320 276 A 112 LYS HA A 98 ILE HB 1.0 1.616 2.878 321 277 A 40 LYS HA A 40 LYS HBx 1.0 1.548 2.648 322 278 A 24 HIS HBy A 60 LEU HBx 1.0 1.505 2.515 323 279 A 39 PHE HBx A 19 ARG HBx 1.0 1.556 2.674 324 280 A 89 TYR HBx A 89 TYR HBy 1.0 1.456 2.370 325 281 A 25 CYS HBy A 25 CYS HBx 1.0 1.558 2.682 326 282 A 91 LEU HBy A 91 LEU HBx 1.0 1.488 2.462 327 283 A 114 ARG HBy A 114 ARG HBx 1.0 1.445 2.341 328 284 A 44 ILE HG1x A 44 ILE HG1y 1.0 1.540 2.624 329 285 A 9 ILE HG1y A 45 ILE HG2% 1.0 1.502 2.508 330 286 A 9 ILE HG1y A 9 ILE HG1x 1.0 1.507 2.521 331 287 A 44 ILE HB A 44 ILE HD1% 1.0 1.559 2.685 332 288 A 10 VAL HGx% A 10 VAL HB 1.0 1.592 2.792 333 289 A 20 ILE HD1% A 20 ILE HB 1.0 1.566 2.710 334 290 A 71 THR HG2% A 73 VAL HGy% 1.0 1.532 2.598 335 291 A 43 ARG HBy A 43 ARG HA 1.0 1.583 2.765 336 292 A 47 PHE HDx A 47 PHE HA 1.0 1.735 3.351 337 292 A 47 PHE HDy A 47 PHE HA 1.0 1.735 3.351 338 293 A 36 TYR HDy A 35 GLN HA 1.0 1.725 3.309 339 293 A 36 TYR HDx A 35 GLN HA 1.0 1.725 3.309 340 294 A 69 PHE HBx A 69 PHE HA 1.0 1.728 3.324 341 295 A 69 PHE HA A 69 PHE HBy 1.0 1.696 3.184 342 296 A 89 TYR HA A 89 TYR HBy 1.0 1.723 3.303 343 297 A 34 VAL HGy% A 24 HIS HE1 1.0 1.710 3.244 344 298 A 45 ILE HD1% A 23 TYR HEy 1.0 1.553 2.665 345 298 A 45 ILE HD1% A 23 TYR HEx 1.0 1.553 2.665 346 299 A 79 ASP HBx A 82 HIS HD1 1.0 1.678 3.112 347 300 A 36 TYR HA A 23 TYR HDy 1.0 1.783 3.581 348 300 A 36 TYR HA A 23 TYR HDx 1.0 1.783 3.581 349 301 A 23 TYR HDy A 59 CYS HBx 1.0 1.672 3.090 350 301 A 23 TYR HDx A 59 CYS HBx 1.0 1.672 3.090 351 302 A 47 PHE HDy A 47 PHE HEx 1.0 1.363 2.121 352 302 A 47 PHE HDx A 47 PHE HEx 1.0 1.363 2.121 353 302 A 47 PHE HDx A 47 PHE HEy 1.0 1.363 2.121 354 302 A 47 PHE HDy A 47 PHE HEy 1.0 1.363 2.121 355 303 A 113 TRP H A 113 TRP HBx 1.0 1.787 3.603 356 304 A 23 TYR HA A 61 PHE HDy 1.0 1.790 3.622 357 304 A 23 TYR HA A 61 PHE HDx 1.0 1.790 3.622 358 305 A 30 THR HB A 47 PHE HEx 1.0 1.696 3.186 359 305 A 30 THR HB A 47 PHE HEy 1.0 1.696 3.186 360 306 A 25 CYS HA A 24 HIS HD1 1.0 1.852 3.974 361 307 A 24 HIS HD1 A 24 HIS HE1 1.0 1.779 3.563 362 308 A 82 HIS HD1 A 82 HIS HE1 1.0 1.822 3.788 363 309 A 39 PHE HDy A 14 THR HA 1.0 1.691 3.161 364 309 A 39 PHE HDx A 14 THR HA 1.0 1.691 3.161 365 310 A 111 ASN H A 110 LEU HA 1.0 1.690 3.160 366 311 A 47 PHE HDx A 47 PHE HBx 1.0 1.690 3.160 367 311 A 47 PHE HDy A 47 PHE HBx 1.0 1.690 3.160 368 312 A 47 PHE HDx A 47 PHE HBy 1.0 1.705 3.223 369 312 A 47 PHE HDy A 47 PHE HBy 1.0 1.705 3.223 370 313 A 36 TYR HEy A 36 TYR HDx 1.0 1.342 2.070 371 313 A 36 TYR HEy A 36 TYR HDy 1.0 1.342 2.070 372 313 A 36 TYR HEx A 36 TYR HDy 1.0 1.342 2.070 373 313 A 36 TYR HEx A 36 TYR HDx 1.0 1.342 2.070 374 314 A 61 PHE HBy A 61 PHE HDy 1.0 1.791 3.625 375 314 A 61 PHE HBy A 61 PHE HDx 1.0 1.791 3.625 376 315 A 70 PHE HEx A 62 ARG HA 1.0 1.848 3.948 377 315 A 70 PHE HEy A 62 ARG HA 1.0 1.848 3.948 378 316 A 58 ASN HA A 76 TYR H 1.0 1.824 3.806 379 317 A 23 TYR H A 23 TYR HDy 1.0 1.661 3.045 380 317 A 23 TYR H A 23 TYR HDx 1.0 1.661 3.045 381 318 A 10 VAL H A 90 GLU HA 1.0 1.730 3.332 382 319 A 11 ILE H A 11 ILE HA 1.0 1.704 3.216 383 320 A 23 TYR HA A 61 PHE HA 1.0 1.638 2.958 384 321 A 98 ILE HD1% A 99 TYR H 1.0 1.832 3.848 385 322 A 14 THR HB A 14 THR HG2% 1.0 1.557 2.679 386 323 A 74 GLU HA A 58 ASN HA 1.0 1.718 3.280 387 324 A 65 ILE HD1% A 65 ILE HA 1.0 1.666 3.064 388 325 A 73 VAL HGy% A 98 ILE HG2% 1.0 1.559 2.685 389 326 A 7 ILE HD1% A 8 GLU H 1.0 1.831 3.845 390 327 A 9 ILE HD1% A 9 ILE HB 1.0 1.694 3.176 391 328 A 5 LYS HBx A 5 LYS HA 1.0 1.579 2.751 392 329 A 15 LEU HD1% A 19 ARG HBx 1.0 1.796 3.650 393 330 A 112 LYS HA A 98 ILE HB 1.0 1.721 3.291 394 331 A 8 GLU HA A 46 LYS HA 1.0 1.847 3.943 395 332 A 109 PRO HA A 99 TYR HA 1.0 1.658 3.034 396 333 A 97 ALA HB% A 112 LYS HA 1.0 1.669 3.075 397 334 A 97 ALA HB% A 109 PRO HBx 1.0 1.607 2.845 398 335 A 98 ILE HD1% A 61 PHE HEx 1.0 1.511 2.535 399 335 A 98 ILE HD1% A 61 PHE HEy 1.0 1.511 2.535 400 336 A 8 GLU HA A 46 LYS HA 1.0 1.526 2.580 401 337 A 98 ILE HD1% A 93 ALA HA 1.0 1.366 2.130 402 338 A 74 GLU HA A 58 ASN HA 1.0 1.510 2.532 403 339 A 87 LYS HBy A 88 ARG H 1.0 1.752 3.430 404 340 A 110 LEU H A 110 LEU HBy 1.0 1.835 3.871 405 341 A 46 LYS HBy A 47 PHE H 1.0 1.865 4.057 406 342 A 107 PRO HBy A 108 GLN H 1.0 1.917 4.455 407 343 A 15 LEU H A 14 THR HA 1.0 1.806 3.702 408 344 A 111 ASN HA A 112 LYS H 1.0 1.687 3.149 409 345 A 110 LEU H A 110 LEU HBx 1.0 1.749 3.415 410 346 A 92 SER HA A 12 LYS H 1.0 1.819 3.777 411 347 A 74 GLU HBy A 74 GLU H 1.0 1.709 3.237 412 348 A 85 CYS H A 84 LEU HA 1.0 1.708 3.236 413 349 A 74 GLU HBx A 76 TYR H 1.0 1.880 4.158 414 350 A 12 LYS HBx A 13 ASN H 1.0 1.907 4.369 415 351 A 57 TRP HE1 A 56 ARG HA 1.0 1.921 4.483 416 352 A 20 ILE HG1y A 20 ILE H 1.0 1.862 4.036 417 353 A 74 GLU HA A 75 ALA H 1.0 1.753 3.437 418 354 A 98 ILE HA A 98 ILE H 1.0 1.874 4.118 419 355 A 105 ARG HA A 105 ARG H 1.0 1.799 3.667 420 356 A 96 ASP HA A 97 ALA H 1.0 1.917 4.455 421 357 A 71 THR HA A 72 GLU H 1.0 1.632 2.936 422 358 A 81 LYS HBx A 81 LYS H 1.0 1.866 4.066 423 359 A 47 PHE HA A 47 PHE H 1.0 1.840 3.894 424 360 A 94 ARG HA A 95 MET H 1.0 1.812 3.734 425 361 A 74 GLU HA A 59 CYS H 1.0 1.912 4.406 426 362 A 45 ILE HB A 45 ILE H 1.0 1.750 3.418 427 363 A 112 LYS HBy A 113 TRP H 1.0 1.834 3.858 428 364 A 98 ILE HA A 99 TYR H 1.0 1.667 3.067 429 365 A 97 ALA H A 96 ASP H 1.0 1.692 3.170 430 366 A 73 VAL H A 73 VAL HB 1.0 1.796 3.650 431 367 A 20 ILE HB A 20 ILE H 1.0 1.727 3.315 432 368 A 59 CYS H A 59 CYS HBy 1.0 1.891 4.239 433 369 A 102 MET H A 102 MET HGy 1.0 1.919 4.469 434 370 A 105 ARG H A 104 GLU H 1.0 1.813 3.743 435 371 A 59 CYS H A 59 CYS HBx 1.0 1.858 4.012 436 372 A 44 ILE HG1y A 44 ILE H 1.0 1.920 4.482 437 373 A 8 GLU H A 8 GLU HBx 1.0 1.921 4.493 438 374 A 24 HIS HA A 24 HIS HBy 1.0 1.799 3.667 439 375 A 85 CYS HA A 85 CYS HBx 1.0 1.816 3.758 440 376 A 98 ILE HG2% A 98 ILE HB 1.0 1.542 2.632 441 377 A 14 THR HG2% A 14 THR HA 1.0 1.617 2.883 442 378 A 73 VAL HGy% A 98 ILE HG2% 1.0 1.553 2.663 443 379 A 11 ILE HG2% A 11 ILE HB 1.0 1.595 2.805 444 380 A 70 PHE HEx A 70 PHE HA 1.0 1.901 4.323 445 380 A 70 PHE HEy A 70 PHE HA 1.0 1.901 4.323 446 381 A 45 ILE HG1y A 45 ILE H 1.0 1.944 4.712 447 382 A 92 SER HA A 12 LYS HBx 1.0 1.692 3.168 448 383 A 11 ILE HG2% A 43 ARG HBy 1.0 1.842 3.908 449 384 A 23 TYR HDy A 25 CYS HA 1.0 1.981 5.249 450 384 A 23 TYR HDx A 25 CYS HA 1.0 1.981 5.249 451 385 A 14 THR HB A 14 THR HG2% 1.0 1.583 2.765 452 386 A 74 GLU HA A 58 ASN HA 1.0 1.674 3.096 453 387 A 65 ILE HG2% A 65 ILE HA 1.0 1.651 3.007 454 388 A 98 ILE HA A 98 ILE HG2% 1.0 1.688 3.154 455 389 A 112 LYS HBy A 112 LYS H 1.0 1.697 3.189 456 390 A 98 ILE HB A 112 LYS H 1.0 1.748 3.412 457 391 A 112 LYS HBx A 112 LYS H 1.0 1.811 3.725 458 392 A 112 LYS HA A 112 LYS H 1.0 1.835 3.871 459 393 A 5 LYS HBx A 5 LYS H 1.0 1.793 3.631 460 394 A 5 LYS H A 4 CYS HA 1.0 1.643 2.979 461 395 A 5 LYS HA A 5 LYS H 1.0 1.812 3.734 462 396 A 85 CYS HBy A 5 LYS H 1.0 1.794 3.638 463 397 A 85 CYS HBx A 5 LYS H 1.0 1.865 4.057 464 398 A 5 LYS HA A 6 GLU H 1.0 1.615 2.873 465 399 A 6 GLU HA A 6 GLU H 1.0 1.901 4.325 466 400 A 107 PRO HA A 108 GLN H 1.0 1.636 2.950 467 401 A 108 GLN H A 108 GLN HA 1.0 1.866 4.058 468 402 A 108 GLN H A 108 GLN HGy 1.0 1.899 4.301 469 403 A 108 GLN H A 108 GLN HGx 1.0 1.868 4.076 470 404 A 107 PRO HBx A 108 GLN H 1.0 1.876 4.132 471 405 A 108 GLN H A 108 GLN HBx 1.0 1.884 4.188 472 406 A 108 GLN H A 108 GLN HBy 1.0 1.863 4.041 473 407 A 108 GLN H A 100 PHE H 1.0 1.857 4.003 474 408 A 8 GLU H A 8 GLU HBy 1.0 1.820 3.778 475 409 A 8 GLU H A 88 ARG HA 1.0 1.860 4.026 476 410 A 8 GLU H A 8 GLU HGy 1.0 1.907 4.373 477 411 A 8 GLU H A 8 GLU HBx 1.0 1.904 4.346 478 412 A 10 VAL H A 10 VAL HGy% 1.0 1.795 3.647 479 413 A 10 VAL H A 10 VAL HB 1.0 1.780 3.564 480 414 A 10 VAL H A 9 ILE HA 1.0 1.710 3.244 481 415 A 11 ILE H A 11 ILE HB 1.0 1.727 3.317 482 416 A 92 SER HA A 12 LYS H 1.0 1.797 3.655 483 417 A 12 LYS H A 12 LYS HA 1.0 1.880 4.158 484 418 A 12 LYS H A 11 ILE HB 1.0 1.915 4.435 485 419 A 12 LYS H A 12 LYS HBx 1.0 1.818 3.766 486 420 A 12 LYS H A 12 LYS HGx 1.0 1.890 4.234 487 421 A 12 LYS HA A 13 ASN H 1.0 1.620 2.894 488 422 A 13 ASN HA A 13 ASN H 1.0 1.896 4.276 489 423 A 13 ASN H A 13 ASN HBy 1.0 1.781 3.573 490 424 A 13 ASN HBx A 13 ASN H 1.0 1.874 4.116 491 425 A 12 LYS HBx A 13 ASN H 1.0 1.889 4.227 492 426 A 93 ALA HB% A 14 THR H 1.0 1.834 3.862 493 427 A 14 THR HG2% A 14 THR H 1.0 1.890 4.228 494 428 A 93 ALA H A 14 THR H 1.0 1.847 3.939 495 429 A 15 LEU H A 14 THR H 1.0 1.760 3.472 496 430 A 39 PHE HDy A 15 LEU H 1.0 1.847 3.939 497 430 A 39 PHE HDx A 15 LEU H 1.0 1.847 3.939 498 431 A 15 LEU H A 14 THR HA 1.0 1.784 3.584 499 432 A 15 LEU H A 15 LEU HBx 1.0 1.788 3.606 500 433 A 15 LEU H A 19 ARG HBy 1.0 1.724 3.306 501 434 A 15 LEU H A 15 LEU HBy 1.0 1.839 3.895 502 435 A 15 LEU HA A 16 GLY H 1.0 1.812 3.734 503 436 A 15 LEU HBx A 16 GLY H 1.0 1.807 3.707 504 437 A 19 ARG HBx A 16 GLY H 1.0 1.861 4.029 505 438 A 15 LEU HBy A 16 GLY H 1.0 1.912 4.406 506 439 A 39 PHE HDy A 16 GLY H 1.0 1.719 3.283 507 439 A 39 PHE HDx A 16 GLY H 1.0 1.719 3.283 508 440 A 15 LEU H A 16 GLY H 1.0 1.870 4.092 509 441 A 19 ARG HBy A 16 GLY H 1.0 1.911 4.407 510 442 A 18 SER HA A 18 SER H 1.0 1.672 3.092 511 443 A 17 PRO HA A 18 SER H 1.0 1.709 3.239 512 444 A 19 ARG H A 19 ARG HA 1.0 1.841 3.905 513 445 A 18 SER HA A 19 ARG H 1.0 1.840 3.898 514 446 A 19 ARG HBx A 19 ARG H 1.0 1.767 3.505 515 447 A 19 ARG HBy A 19 ARG H 1.0 1.814 3.748 516 448 A 18 SER H A 19 ARG H 1.0 1.865 4.053 517 449 A 20 ILE H A 19 ARG HA 1.0 1.623 2.903 518 450 A 20 ILE HA A 20 ILE H 1.0 1.838 3.886 519 451 A 20 ILE HB A 20 ILE H 1.0 1.702 3.210 520 452 A 20 ILE H A 19 ARG HBy 1.0 1.802 3.678 521 453 A 20 ILE HG1y A 20 ILE H 1.0 1.841 3.905 522 454 A 20 ILE HG2% A 20 ILE H 1.0 1.871 4.093 523 455 A 21 LEU H A 21 LEU HBx 1.0 1.855 3.989 524 456 A 21 LEU H A 21 LEU HBy 1.0 1.883 4.181 525 457 A 21 LEU H A 37 LEU H 1.0 1.870 4.096 526 458 A 22 GLN H A 21 LEU HBy 1.0 1.836 3.870 527 459 A 22 GLN H A 22 GLN HGx 1.0 1.882 4.174 528 460 A 62 ARG H A 22 GLN H 1.0 1.865 4.053 529 461 A 23 TYR HA A 23 TYR H 1.0 1.902 4.332 530 462 A 23 TYR H A 22 GLN HGx 1.0 1.834 3.858 531 463 A 23 TYR H A 22 GLN HGy 1.0 1.879 4.151 532 464 A 34 VAL HGx% A 23 TYR H 1.0 1.895 4.275 533 465 A 24 HIS HBy A 24 HIS H 1.0 1.858 4.014 534 466 A 24 HIS H A 24 HIS HBx 1.0 1.888 4.218 535 467 A 24 HIS H A 23 TYR HBx 1.0 1.892 4.254 536 468 A 24 HIS H A 60 LEU HBx 1.0 1.912 4.410 537 469 A 24 HIS HA A 25 CYS H 1.0 1.754 3.444 538 470 A 25 CYS HBx A 26 ARG H 1.0 1.947 4.757 539 471 A 26 ARG H A 57 TRP HBy 1.0 1.899 4.301 540 472 A 59 CYS HA A 26 ARG H 1.0 1.841 3.909 541 473 A 25 CYS HA A 26 ARG H 1.0 1.655 3.023 542 474 A 26 ARG HBx A 27 SER H 1.0 1.829 3.833 543 475 A 27 SER H A 27 SER HA 1.0 1.884 4.188 544 476 A 27 SER H A 26 ARG HA 1.0 1.650 3.004 545 477 A 27 SER HA A 28 GLY H 1.0 1.802 3.680 546 478 A 28 GLY H A 28 GLY HAx 1.0 1.788 3.608 547 479 A 28 GLY H A 28 GLY HAy 1.0 1.765 3.493 548 480 A 29 ASN HA A 29 ASN H 1.0 1.841 3.901 549 481 A 28 GLY HAy A 29 ASN H 1.0 1.902 4.328 550 482 A 29 ASN HBx A 29 ASN H 1.0 1.894 4.266 551 483 A 29 ASN HBy A 29 ASN H 1.0 1.821 3.787 552 484 A 28 GLY H A 29 ASN H 1.0 1.812 3.738 553 485 A 30 THR HA A 30 THR H 1.0 1.850 3.962 554 486 A 30 THR HB A 30 THR H 1.0 1.784 3.584 555 487 A 29 ASN HBy A 30 THR H 1.0 1.902 4.326 556 488 A 30 THR HG2% A 30 THR H 1.0 1.898 4.292 557 489 A 27 SER H A 30 THR H 1.0 1.885 4.201 558 490 A 29 ASN H A 30 THR H 1.0 1.711 3.249 559 491 A 32 VAL HGx% A 32 VAL H 1.0 1.742 3.388 560 492 A 33 GLY H A 32 VAL H 1.0 1.791 3.621 561 493 A 32 VAL HB A 32 VAL H 1.0 1.794 3.636 562 494 A 32 VAL HA A 32 VAL H 1.0 1.852 3.970 563 495 A 32 VAL H A 31 ASN HA 1.0 1.700 3.202 564 496 A 33 GLY H A 33 GLY HAy 1.0 1.734 3.350 565 497 A 33 GLY H A 33 GLY HAx 1.0 1.713 3.257 566 498 A 33 GLY H A 34 VAL H 1.0 1.901 4.321 567 499 A 33 GLY H A 24 HIS HD1 1.0 1.846 3.932 568 500 A 34 VAL HGy% A 34 VAL H 1.0 1.653 3.015 569 501 A 34 VAL HB A 34 VAL H 1.0 1.638 2.958 570 502 A 33 GLY HAy A 34 VAL H 1.0 1.688 3.150 571 503 A 34 VAL HGx% A 35 GLN H 1.0 1.736 3.356 572 504 A 35 GLN H A 35 GLN HGx 1.0 1.888 4.216 573 505 A 35 GLN H A 35 GLN HGy 1.0 1.906 4.354 574 506 A 34 VAL HA A 35 GLN H 1.0 1.620 2.894 575 507 A 35 GLN HA A 35 GLN H 1.0 1.855 3.991 576 508 A 23 TYR H A 35 GLN H 1.0 1.874 4.116 577 509 A 36 TYR HDy A 36 TYR H 1.0 1.831 3.845 578 509 A 36 TYR HDx A 36 TYR H 1.0 1.831 3.845 579 510 A 36 TYR HA A 36 TYR H 1.0 1.886 4.198 580 511 A 35 GLN HA A 36 TYR H 1.0 1.701 3.205 581 512 A 36 TYR HBx A 36 TYR H 1.0 1.879 4.149 582 513 A 36 TYR HBy A 36 TYR H 1.0 1.787 3.603 583 514 A 35 GLN HGy A 36 TYR H 1.0 1.748 3.414 584 515 A 37 LEU H A 36 TYR HA 1.0 1.700 3.200 585 516 A 37 LEU H A 37 LEU HA 1.0 1.826 3.814 586 517 A 37 LEU H A 36 TYR HBx 1.0 1.853 3.979 587 518 A 37 LEU H A 36 TYR HBy 1.0 1.913 4.415 588 519 A 37 LEU H A 37 LEU HBx 1.0 1.842 3.914 589 520 A 37 LEU HA A 38 ASN H 1.0 1.690 3.162 590 521 A 38 ASN HA A 38 ASN H 1.0 1.854 3.984 591 522 A 38 ASN H A 38 ASN HBy 1.0 1.840 3.892 592 523 A 38 ASN HBx A 38 ASN H 1.0 1.797 3.655 593 524 A 20 ILE HD1% A 38 ASN H 1.0 1.843 3.915 594 525 A 38 ASN HA A 39 PHE H 1.0 1.681 3.123 595 526 A 39 PHE H A 39 PHE HA 1.0 1.844 3.924 596 527 A 39 PHE H A 39 PHE HBx 1.0 1.747 3.411 597 528 A 39 PHE H A 38 ASN HBy 1.0 1.768 3.506 598 529 A 38 ASN HBx A 39 PHE H 1.0 1.678 3.110 599 530 A 39 PHE HDy A 39 PHE H 1.0 1.874 4.120 600 530 A 39 PHE HDx A 39 PHE H 1.0 1.874 4.120 601 531 A 39 PHE HA A 40 LYS H 1.0 1.698 3.196 602 532 A 40 LYS HA A 40 LYS H 1.0 1.676 3.106 603 533 A 39 PHE HDy A 40 LYS H 1.0 1.793 3.633 604 533 A 39 PHE HDx A 40 LYS H 1.0 1.793 3.633 605 534 A 41 GLY HAy A 41 GLY H 1.0 1.737 3.363 606 535 A 41 GLY HAx A 41 GLY H 1.0 1.668 3.074 607 536 A 40 LYS HA A 41 GLY H 1.0 1.883 4.181 608 537 A 40 LYS H A 41 GLY H 1.0 1.825 3.809 609 538 A 44 ILE HD1% A 42 THR H 1.0 1.869 4.083 610 539 A 42 THR HB A 42 THR H 1.0 1.819 3.779 611 540 A 41 GLY HAx A 42 THR H 1.0 1.725 3.307 612 541 A 41 GLY HAy A 42 THR H 1.0 1.643 2.975 613 542 A 42 THR HA A 42 THR H 1.0 1.856 3.998 614 543 A 41 GLY H A 42 THR H 1.0 1.895 4.271 615 544 A 42 THR HG2% A 42 THR H 1.0 1.909 4.383 616 545 A 44 ILE HG1x A 43 ARG H 1.0 1.804 3.690 617 546 A 42 THR HG2% A 43 ARG H 1.0 1.808 3.712 618 547 A 44 ILE HD1% A 43 ARG H 1.0 1.838 3.886 619 548 A 42 THR HA A 43 ARG H 1.0 1.642 2.972 620 549 A 43 ARG HA A 43 ARG H 1.0 1.869 4.087 621 550 A 42 THR HB A 43 ARG H 1.0 1.875 4.121 622 551 A 44 ILE HB A 44 ILE H 1.0 1.731 3.337 623 552 A 44 ILE HG1x A 44 ILE H 1.0 1.791 3.627 624 553 A 43 ARG HA A 44 ILE H 1.0 1.630 2.930 625 554 A 44 ILE HG1y A 44 ILE H 1.0 1.903 4.335 626 555 A 44 ILE HD1% A 44 ILE H 1.0 1.918 4.466 627 556 A 46 LYS HBy A 46 LYS H 1.0 1.794 3.640 628 557 A 9 ILE HG1y A 46 LYS H 1.0 1.924 4.514 629 558 A 45 ILE HA A 46 LYS H 1.0 1.608 2.850 630 559 A 46 LYS HA A 46 LYS H 1.0 1.893 4.255 631 560 A 46 LYS HBy A 47 PHE H 1.0 1.844 3.926 632 561 A 47 PHE H A 46 LYS HBx 1.0 1.877 4.137 633 562 A 47 PHE HA A 47 PHE H 1.0 1.818 3.768 634 563 A 46 LYS HA A 47 PHE H 1.0 1.618 2.884 635 564 A 47 PHE HA A 48 LYS H 1.0 1.666 3.062 636 565 A 48 LYS HA A 48 LYS H 1.0 1.884 4.194 637 566 A 73 VAL H A 73 VAL HB 1.0 1.774 3.534 638 567 A 73 VAL H A 59 CYS H 1.0 1.815 3.755 639 568 A 73 VAL H A 60 LEU HA 1.0 1.909 4.385 640 569 A 26 ARG H A 58 ASN H 1.0 1.856 3.998 641 570 A 58 ASN HA A 58 ASN H 1.0 1.879 4.157 642 571 A 58 ASN H A 57 TRP HA 1.0 1.725 3.305 643 572 A 58 ASN H A 58 ASN HBx 1.0 1.856 4.002 644 573 A 49 ASP H A 49 ASP HA 1.0 1.897 4.287 645 574 A 48 LYS HA A 49 ASP H 1.0 1.661 3.047 646 575 A 49 ASP H A 49 ASP HBy 1.0 1.797 3.653 647 576 A 49 ASP H A 49 ASP HBx 1.0 1.808 3.712 648 577 A 50 ASP HA A 50 ASP H 1.0 1.838 3.888 649 578 A 49 ASP HA A 50 ASP H 1.0 1.726 3.312 650 579 A 49 ASP HBx A 50 ASP H 1.0 1.903 4.333 651 580 A 50 ASP H A 51 GLY H 1.0 1.788 3.608 652 581 A 52 THR H A 51 GLY H 1.0 1.829 3.833 653 582 A 51 GLY HAy A 51 GLY H 1.0 1.768 3.504 654 583 A 51 GLY HAx A 51 GLY H 1.0 1.810 3.726 655 584 A 52 THR H A 52 THR HG2% 1.0 1.733 3.343 656 585 A 52 THR H A 52 THR HA 1.0 1.809 3.719 657 586 A 50 ASP HA A 52 THR H 1.0 1.815 3.751 658 587 A 52 THR HA A 53 GLU H 1.0 1.679 3.113 659 588 A 52 THR HB A 53 GLU H 1.0 1.660 3.042 660 589 A 53 GLU H A 53 GLU HA 1.0 1.790 3.622 661 590 A 53 GLU H A 53 GLU HBx 1.0 1.781 3.573 662 591 A 53 GLU H A 53 GLU HBy 1.0 1.736 3.360 663 592 A 52 THR HG2% A 53 GLU H 1.0 1.820 3.780 664 593 A 52 THR HB A 54 ARG H 1.0 1.814 3.744 665 594 A 54 ARG H A 54 ARG HA 1.0 1.832 3.850 666 595 A 54 ARG H A 54 ARG HBy 1.0 1.704 3.218 667 596 A 54 ARG H A 54 ARG HBx 1.0 1.839 3.889 668 597 A 53 GLU H A 54 ARG H 1.0 1.851 3.967 669 598 A 55 SER HBx A 55 SER H 1.0 1.886 4.204 670 599 A 55 SER H A 55 SER HA 1.0 1.729 3.325 671 600 A 54 ARG HA A 55 SER H 1.0 1.854 3.984 672 601 A 54 ARG H A 55 SER H 1.0 1.788 3.604 673 602 A 55 SER H A 56 ARG HBy 1.0 1.916 4.444 674 603 A 54 ARG HBy A 55 SER H 1.0 1.939 4.661 675 604 A 54 ARG HBx A 55 SER H 1.0 1.900 4.306 676 605 A 59 CYS H A 59 CYS HBy 1.0 1.872 4.102 677 606 A 59 CYS H A 59 CYS HBx 1.0 1.837 3.883 678 607 A 59 CYS H A 58 ASN HBy 1.0 1.874 4.118 679 608 A 74 GLU HA A 59 CYS H 1.0 1.894 4.262 680 609 A 62 ARG HA A 63 GLN H 1.0 1.768 3.506 681 610 A 64 GLY H A 63 GLN HA 1.0 1.768 3.510 682 611 A 64 GLY HAy A 64 GLY H 1.0 1.813 3.743 683 612 A 65 ILE HA A 65 ILE H 1.0 1.885 4.195 684 613 A 64 GLY HAy A 65 ILE H 1.0 1.765 3.493 685 614 A 65 ILE HB A 65 ILE H 1.0 1.757 3.457 686 615 A 65 ILE HG2% A 65 ILE H 1.0 1.851 3.969 687 616 A 64 GLY HAx A 65 ILE H 1.0 1.882 4.178 688 617 A 69 PHE HBx A 69 PHE H 1.0 1.872 4.106 689 618 A 69 PHE HA A 70 PHE H 1.0 1.699 3.199 690 619 A 70 PHE HDx A 70 PHE H 1.0 1.886 4.202 691 619 A 70 PHE HDy A 70 PHE H 1.0 1.886 4.202 692 620 A 70 PHE H A 114 ARG H 1.0 1.872 4.106 693 621 A 71 THR HG2% A 71 THR H 1.0 1.776 3.544 694 622 A 70 PHE HBy A 71 THR H 1.0 1.818 3.766 695 623 A 70 PHE HBx A 71 THR H 1.0 1.847 3.941 696 624 A 70 PHE HA A 71 THR H 1.0 1.716 3.268 697 625 A 71 THR HA A 71 THR H 1.0 1.868 4.080 698 626 A 70 PHE HDx A 71 THR H 1.0 1.903 4.333 699 626 A 70 PHE HDy A 71 THR H 1.0 1.903 4.333 700 627 A 61 PHE H A 71 THR H 1.0 1.850 3.962 701 628 A 72 GLU HA A 72 GLU H 1.0 1.877 4.139 702 629 A 71 THR HA A 72 GLU H 1.0 1.606 2.844 703 630 A 72 GLU H A 72 GLU HBy 1.0 1.804 3.690 704 631 A 74 GLU HA A 74 GLU H 1.0 1.885 4.195 705 632 A 73 VAL HA A 74 GLU H 1.0 1.584 2.766 706 633 A 74 GLU HBy A 74 GLU H 1.0 1.683 3.135 707 634 A 74 GLU HBx A 74 GLU H 1.0 1.767 3.505 708 635 A 73 VAL HGy% A 74 GLU H 1.0 1.911 4.405 709 636 A 73 VAL HGx% A 74 GLU H 1.0 1.854 3.988 710 637 A 58 ASN HA A 75 ALA H 1.0 1.843 3.917 711 638 A 74 GLU HA A 75 ALA H 1.0 1.729 3.329 712 639 A 75 ALA HA A 75 ALA H 1.0 1.880 4.158 713 640 A 75 ALA HB% A 75 ALA H 1.0 1.732 3.340 714 641 A 76 TYR HA A 76 TYR H 1.0 1.851 3.963 715 642 A 75 ALA HA A 76 TYR H 1.0 1.892 4.250 716 643 A 74 GLU HBx A 76 TYR H 1.0 1.860 4.024 717 644 A 75 ALA HB% A 76 TYR H 1.0 1.776 3.544 718 645 A 76 TYR H A 75 ALA H 1.0 1.713 3.253 719 646 A 77 ARG HA A 77 ARG H 1.0 1.863 4.039 720 647 A 76 TYR HA A 77 ARG H 1.0 1.611 2.861 721 648 A 79 ASP H A 79 ASP HA 1.0 1.865 4.055 722 649 A 78 PRO HA A 79 ASP H 1.0 1.716 3.266 723 650 A 79 ASP HBx A 79 ASP H 1.0 1.858 4.012 724 651 A 79 ASP HBy A 79 ASP H 1.0 1.873 4.115 725 652 A 78 PRO HBx A 79 ASP H 1.0 1.879 4.157 726 653 A 79 ASP HA A 80 LEU H 1.0 1.608 2.852 727 654 A 80 LEU H A 80 LEU HA 1.0 1.789 3.613 728 655 A 80 LEU HBx A 80 LEU H 1.0 1.625 2.913 729 656 A 80 LEU HBy A 80 LEU H 1.0 1.804 3.692 730 657 A 81 LYS H A 81 LYS HA 1.0 1.717 3.273 731 658 A 81 LYS H A 80 LEU HA 1.0 1.690 3.158 732 659 A 82 HIS HA A 82 HIS H 1.0 1.894 4.260 733 660 A 81 LYS HA A 82 HIS H 1.0 1.857 4.005 734 661 A 82 HIS HBy A 82 HIS H 1.0 1.882 4.172 735 662 A 81 LYS H A 82 HIS H 1.0 1.768 3.504 736 663 A 84 LEU HBx A 84 LEU H 1.0 1.856 3.996 737 664 A 83 PRO HA A 84 LEU H 1.0 1.710 3.242 738 665 A 84 LEU HA A 84 LEU H 1.0 1.805 3.695 739 666 A 85 CYS HA A 85 CYS H 1.0 1.895 4.273 740 667 A 85 CYS H A 84 LEU HA 1.0 1.684 3.134 741 668 A 85 CYS HBy A 85 CYS H 1.0 1.883 4.181 742 669 A 85 CYS HBx A 85 CYS H 1.0 1.772 3.526 743 670 A 84 LEU HBx A 85 CYS H 1.0 1.862 4.036 744 671 A 84 LEU HBy A 85 CYS H 1.0 1.762 3.476 745 672 A 85 CYS HA A 86 GLY H 1.0 1.669 3.079 746 673 A 86 GLY H A 86 GLY HAx 1.0 1.754 3.440 747 674 A 86 GLY H A 86 GLY HAy 1.0 1.742 3.384 748 675 A 85 CYS HBy A 86 GLY H 1.0 1.877 4.139 749 676 A 7 ILE HD1% A 87 LYS H 1.0 1.862 4.036 750 677 A 87 LYS HBy A 88 ARG H 1.0 1.728 3.322 751 678 A 88 ARG H A 87 LYS HA 1.0 1.600 2.822 752 679 A 88 ARG H A 88 ARG HA 1.0 1.874 4.122 753 680 A 88 ARG HA A 89 TYR H 1.0 1.638 2.960 754 681 A 89 TYR HBy A 89 TYR H 1.0 1.891 4.239 755 682 A 89 TYR HBx A 89 TYR H 1.0 1.862 4.034 756 683 A 90 GLU HBx A 90 GLU H 1.0 1.789 3.611 757 684 A 90 GLU H A 90 GLU HBy 1.0 1.858 4.014 758 685 A 90 GLU H A 90 GLU HG2 1.0 1.897 4.293 759 686 A 89 TYR HA A 90 GLU H 1.0 1.638 2.960 760 687 A 90 GLU H A 101 LYS H 1.0 1.895 4.273 761 688 A 91 LEU H A 91 LEU HBx 1.0 1.911 4.407 762 689 A 92 SER HA A 92 SER H 1.0 1.860 4.024 763 690 A 93 ALA H A 13 ASN HA 1.0 1.842 3.912 764 691 A 93 ALA H A 93 ALA HA 1.0 1.827 3.821 765 692 A 56 ARG HA A 57 TRP H 1.0 1.707 3.231 766 693 A 57 TRP HBy A 57 TRP H 1.0 1.823 3.797 767 694 A 76 TYR H A 57 TRP H 1.0 1.889 4.225 768 695 A 94 ARG H A 94 ARG HA 1.0 1.889 4.225 769 696 A 94 ARG H A 93 ALA HA 1.0 1.576 2.738 770 697 A 94 ARG H A 94 ARG HBx 1.0 1.905 4.353 771 698 A 94 ARG HA A 95 MET H 1.0 1.789 3.615 772 699 A 95 MET HA A 95 MET H 1.0 1.827 3.823 773 700 A 15 LEU HA A 95 MET H 1.0 1.907 4.363 774 701 A 95 MET H A 95 MET HGy 1.0 1.749 3.419 775 702 A 95 MET H A 94 ARG HBx 1.0 1.887 4.215 776 703 A 95 MET H A 94 ARG HBy 1.0 1.794 3.640 777 704 A 95 MET H A 95 MET HBx 1.0 1.777 3.553 778 705 A 95 MET H A 95 MET HBy 1.0 1.839 3.889 779 706 A 96 ASP HA A 96 ASP H 1.0 1.789 3.613 780 707 A 96 ASP H A 96 ASP HBy 1.0 1.824 3.804 781 708 A 96 ASP H A 96 ASP HBx 1.0 1.829 3.831 782 709 A 96 ASP H A 94 ARG HBx 1.0 1.912 4.414 783 710 A 96 ASP H A 94 ARG HBy 1.0 1.836 3.870 784 711 A 96 ASP H A 95 MET HBx 1.0 1.889 4.223 785 712 A 96 ASP HA A 97 ALA H 1.0 1.900 4.310 786 713 A 97 ALA HA A 97 ALA H 1.0 1.807 3.705 787 714 A 97 ALA H A 94 ARG HBx 1.0 1.851 3.963 788 715 A 97 ALA HB% A 97 ALA H 1.0 1.776 3.544 789 716 A 97 ALA H A 113 TRP HE1 1.0 1.822 3.788 790 717 A 97 ALA H A 96 ASP H 1.0 1.667 3.071 791 718 A 94 ARG H A 97 ALA H 1.0 1.910 4.400 792 719 A 98 ILE H A 98 ILE HB 1.0 1.697 3.189 793 720 A 98 ILE HG1x A 98 ILE H 1.0 1.848 3.942 794 721 A 98 ILE HG2% A 98 ILE H 1.0 1.822 3.788 795 722 A 98 ILE HA A 98 ILE H 1.0 1.854 3.986 796 723 A 99 TYR H A 99 TYR HBy 1.0 1.895 4.273 797 724 A 99 TYR H A 99 TYR HBx 1.0 1.800 3.670 798 725 A 98 ILE HA A 99 TYR H 1.0 1.641 2.971 799 726 A 100 PHE HA A 100 PHE H 1.0 1.900 4.316 800 727 A 99 TYR HA A 100 PHE H 1.0 1.700 3.200 801 728 A 100 PHE H A 99 TYR HBy 1.0 1.911 4.401 802 729 A 100 PHE HA A 101 LYS H 1.0 1.646 2.988 803 730 A 101 LYS H A 101 LYS HA 1.0 1.897 4.285 804 731 A 101 LYS H A 101 LYS HBy 1.0 1.845 3.933 805 732 A 101 LYS H A 101 LYS HBx 1.0 1.887 4.205 806 733 A 102 MET H A 102 MET HGy 1.0 1.902 4.324 807 734 A 102 MET H A 102 MET HBx 1.0 1.900 4.316 808 735 A 102 MET H A 101 LYS HBx 1.0 1.860 4.026 809 736 A 102 MET H A 102 MET HA 1.0 1.868 4.078 810 737 A 102 MET H A 101 LYS HA 1.0 1.645 2.983 811 738 A 104 GLU HBx A 104 GLU H 1.0 1.774 3.536 812 739 A 104 GLU HBy A 104 GLU H 1.0 1.818 3.766 813 740 A 104 GLU H A 103 ASP HA 1.0 1.803 3.687 814 741 A 104 GLU HA A 104 GLU H 1.0 1.831 3.845 815 742 A 105 ARG H A 104 GLU H 1.0 1.754 3.438 816 743 A 105 ARG HA A 105 ARG H 1.0 1.776 3.550 817 744 A 104 GLU HA A 105 ARG H 1.0 1.895 4.271 818 745 A 105 ARG H A 105 ARG HBy 1.0 1.686 3.142 819 746 A 110 LEU H A 110 LEU HBx 1.0 1.725 3.307 820 747 A 110 LEU H A 110 LEU HBy 1.0 1.814 3.746 821 748 A 109 PRO HA A 110 LEU H 1.0 1.673 3.091 822 749 A 99 TYR HA A 110 LEU H 1.0 1.814 3.748 823 750 A 110 LEU HA A 110 LEU H 1.0 1.897 4.287 824 751 A 97 ALA HB% A 110 LEU H 1.0 1.915 4.431 825 752 A 109 PRO HBy A 110 LEU H 1.0 1.942 4.700 826 753 A 111 ASN H A 110 LEU H 1.0 1.748 3.410 827 754 A 98 ILE H A 111 ASN H 1.0 1.839 3.893 828 755 A 111 ASN H A 111 ASN HA 1.0 1.909 4.385 829 756 A 111 ASN HBx A 111 ASN H 1.0 1.799 3.663 830 757 A 98 ILE HG2% A 111 ASN H 1.0 1.828 3.828 831 758 A 114 ARG HA A 115 SER H 1.0 1.589 2.787 832 759 A 114 ARG HBx A 115 SER H 1.0 1.684 3.138 833 760 A 114 ARG HBy A 115 SER H 1.0 1.743 3.391 834 761 A 12 LYS HBy A 13 ASN H 1.0 1.904 4.348 835 762 A 18 SER H A 18 SER HG 1.0 1.785 3.591 836 763 A 21 LEU H A 21 LEU HA 1.0 1.887 4.211 837 764 A 26 ARG H A 26 ARG HA 1.0 1.846 3.930 838 765 A 28 GLY HAx A 29 ASN H 1.0 1.908 4.380 839 766 A 29 ASN HA A 30 THR H 1.0 1.924 4.522 840 767 A 29 ASN HBx A 30 THR H 1.0 1.958 4.874 841 768 A 26 ARG HA A 32 VAL H 1.0 1.864 4.054 842 769 A 37 LEU H A 37 LEU HBy 1.0 1.912 4.406 843 770 A 31 ASN HA A 31 ASN H 1.0 1.889 4.227 844 771 A 30 THR HA A 31 ASN H 1.0 1.666 3.064 845 772 A 30 THR HG2% A 31 ASN H 1.0 1.789 3.613 846 773 A 55 SER H A 56 ARG H 1.0 1.762 3.476 847 774 A 56 ARG HBy A 56 ARG H 1.0 1.686 3.144 848 775 A 56 ARG H A 56 ARG HBx 1.0 1.785 3.591 849 776 A 59 CYS HA A 60 LEU H 1.0 1.668 3.070 850 777 A 60 LEU HA A 60 LEU H 1.0 1.863 4.045 851 778 A 60 LEU HBx A 60 LEU H 1.0 1.801 3.675 852 779 A 60 LEU HBy A 60 LEU H 1.0 1.813 3.741 853 780 A 86 GLY H A 87 LYS H 1.0 1.891 4.241 854 781 A 111 ASN HBy A 111 ASN H 1.0 1.906 4.356 855 782 A 113 TRP H A 113 TRP HBy 1.0 1.760 3.470 856 783 A 112 LYS HA A 113 TRP H 1.0 1.620 2.890 857 784 A 97 ALA HA A 113 TRP H 1.0 1.888 4.222 858 785 A 113 TRP H A 112 LYS HBx 1.0 1.752 3.428 859 786 A 112 LYS HBy A 113 TRP H 1.0 1.812 3.734 860 787 A 111 ASN HBy A 112 LYS H 1.0 1.843 3.917 861 788 A 4 CYS HA A 4 CYS H 1.0 1.658 3.034 862 789 A 111 ASN HA A 112 LYS H 1.0 1.662 3.050 863 790 A 6 GLU HA A 7 ILE H 1.0 1.670 3.080 864 791 A 7 ILE HB A 7 ILE H 1.0 1.777 3.553 865 792 A 7 ILE HA A 7 ILE H 1.0 1.911 4.401 866 793 A 114 ARG H A 113 TRP HA 1.0 1.682 3.126 867 794 A 8 GLU H A 8 GLU HA 1.0 1.902 4.330 868 795 A 9 ILE HB A 9 ILE H 1.0 1.749 3.415 869 796 A 9 ILE HG2% A 9 ILE H 1.0 1.823 3.799 870 797 A 9 ILE HG1y A 9 ILE H 1.0 1.889 4.229 871 798 A 90 GLU HA A 90 GLU H 1.0 1.932 4.594 872 799 A 92 SER H A 91 LEU HBy 1.0 1.928 4.556 873 800 A 89 TYR HBy A 90 GLU H 1.0 1.909 4.383 874 801 A 25 CYS HBx A 25 CYS H 1.0 1.920 4.480 875 802 A 25 CYS HBy A 25 CYS H 1.0 1.906 4.360 876 803 A 59 CYS HBx A 25 CYS H 1.0 1.911 4.403 877 804 A 25 CYS HA A 25 CYS H 1.0 1.939 4.669 878 805 A 31 ASN H A 31 ASN HBx 1.0 1.871 4.097 879 806 A 31 ASN H A 31 ASN HBy 1.0 1.870 4.092 880 807 A 37 LEU HBx A 38 ASN H 1.0 1.935 4.625 881 808 A 56 ARG HBy A 57 TRP H 1.0 1.900 4.316 882 809 A 24 HIS H A 60 LEU H 1.0 1.876 4.130 883 810 A 97 ALA HA A 113 TRP HE1 1.0 1.850 3.964 884 811 A 15 LEU HD1% A 113 TRP HE1 1.0 1.869 4.081 885 812 A 61 PHE H A 61 PHE HBx 1.0 1.852 3.978 886 813 A 25 CYS HA A 60 LEU H 1.0 1.826 3.814 887 814 A 61 PHE HDy A 61 PHE H 1.0 1.941 4.685 888 814 A 61 PHE HDx A 61 PHE H 1.0 1.941 4.685 889 815 A 72 GLU HBx A 72 GLU H 1.0 1.836 3.874 890 816 A 70 PHE HEx A 71 THR H 1.0 1.926 4.532 891 816 A 70 PHE HEy A 71 THR H 1.0 1.926 4.532 892 817 A 47 PHE H A 7 ILE H 1.0 1.868 4.074 893 818 A 57 TRP HE1 A 56 ARG HA 1.0 1.903 4.337 894 819 A 47 PHE HDx A 57 TRP HE1 1.0 1.660 3.040 895 819 A 47 PHE HDy A 57 TRP HE1 1.0 1.660 3.040 896 820 A 24 HIS HD1 A 25 CYS H 1.0 1.926 4.528 897 821 A 81 LYS HBx A 81 LYS H 1.0 1.846 3.934 898 822 A 93 ALA H A 94 ARG H 1.0 1.953 4.817 899 823 A 45 ILE H A 9 ILE H 1.0 1.839 3.895 900 824 A 11 ILE H A 43 ARG H 1.0 1.855 3.987 901 825 A 43 ARG HBy A 43 ARG H 1.0 1.903 4.337 902 826 A 114 ARG HBx A 114 ARG H 1.0 1.881 4.163 903 827 A 114 ARG HBy A 114 ARG H 1.0 1.860 4.024 904 828 A 114 ARG HA A 114 ARG H 1.0 1.852 3.970 905 829 A 113 TRP H A 112 LYS H 1.0 1.944 4.718 906 830 A 107 PRO HBy A 108 GLN H 1.0 1.899 4.309 907 831 A 60 LEU HA A 71 THR H 1.0 1.978 5.172 908 832 A 58 ASN HBy A 58 ASN H 1.0 1.924 4.518 909 833 A 58 ASN H A 57 TRP HBx 1.0 1.929 4.563 910 834 A 57 TRP HBy A 58 ASN H 1.0 1.909 4.379 911 835 A 64 GLY HAx A 64 GLY H 1.0 1.925 4.527 912 836 A 61 PHE HBy A 62 ARG H 1.0 1.918 4.466 913 837 A 61 PHE HBy A 61 PHE H 1.0 1.905 4.349 914 838 A 61 PHE HA A 60 LEU H 1.0 1.911 4.399 915 839 A 44 ILE HA A 44 ILE H 1.0 1.905 4.351 916 840 A 7 ILE HG2% A 7 ILE H 1.0 1.922 4.502 917 841 A 7 ILE HD1% A 7 ILE H 1.0 1.902 4.324 918 842 A 7 ILE HG1x A 7 ILE H 1.0 1.915 4.439 919 843 A 7 ILE HG1y A 7 ILE H 1.0 1.842 3.910 920 844 A 42 THR HA A 13 ASN H 1.0 1.937 4.651 921 845 A 40 LYS HBy A 41 GLY H 1.0 1.950 4.778 922 846 A 48 LYS HA A 7 ILE H 1.0 1.724 3.306 923 847 A 45 ILE H A 44 ILE HG1y 1.0 1.964 4.954 924 848 A 52 THR HG2% A 54 ARG H 1.0 1.947 4.753 925 849 A 113 TRP HBx A 114 ARG H 1.0 1.866 4.064 926 850 A 114 ARG H A 113 TRP HBy 1.0 1.937 4.645 927 851 A 99 TYR H A 92 SER H 1.0 1.903 4.335 928 852 A 89 TYR HA A 89 TYR H 1.0 1.924 4.520 929 853 A 9 ILE HA A 89 TYR H 1.0 1.934 4.614 930 854 A 98 ILE HD1% A 98 ILE H 1.0 1.902 4.328 931 855 A 95 MET H A 96 ASP H 1.0 1.919 4.465 932 856 A 15 LEU HD1% A 95 MET H 1.0 1.915 4.433 933 857 A 81 LYS H A 80 LEU H 1.0 1.902 4.328 934 858 A 84 LEU H A 83 PRO HBy 1.0 1.906 4.362 935 859 A 10 VAL H A 89 TYR H 1.0 1.923 4.511 936 860 A 62 ARG H A 62 ARG HA 1.0 1.919 4.465 937 861 A 24 HIS H A 23 TYR HBy 1.0 1.915 4.439 938 862 A 20 ILE HD1% A 37 LEU H 1.0 1.930 4.574 939 863 A 24 HIS HBy A 60 LEU H 1.0 1.916 4.444 940 864 A 24 HIS HBx A 60 LEU H 1.0 1.903 4.337 941 865 A 62 ARG H A 21 LEU HBy 1.0 1.894 4.264 942 866 A 14 THR H A 19 ARG HBy 1.0 1.918 4.460 943 867 A 18 SER H A 17 PRO HBy 1.0 1.934 4.618 944 868 A 17 PRO HBx A 18 SER H 1.0 1.917 4.455 945 869 A 111 ASN H A 110 LEU HBy 1.0 1.773 3.531 946 870 A 9 ILE HD1% A 9 ILE HB 1.0 1.580 2.756 947 871 A 9 ILE HD1% A 9 ILE HG1y 1.0 1.556 2.676 948 872 A 45 ILE HG1y A 45 ILE H 1.0 1.886 4.204 949 873 A 45 ILE HB A 45 ILE HG1y 1.0 1.445 2.339 950 874 A 45 ILE HG1y A 45 ILE HG2% 1.0 1.620 2.894 951 875 A 45 ILE HD1% A 45 ILE HG1y 1.0 1.436 2.316 952 876 A 11 ILE HD1% A 11 ILE HG2% 1.0 1.420 2.272 953 877 A 11 ILE HG2% A 11 ILE HB 1.0 1.506 2.520 954 878 A 11 ILE HG2% A 11 ILE HG1x 1.0 1.536 2.612 955 879 A 11 ILE HG2% A 11 ILE H 1.0 1.834 3.858 956 880 A 11 ILE HG2% A 61 PHE HDy 1.0 1.834 3.858 957 880 A 11 ILE HG2% A 61 PHE HDx 1.0 1.834 3.858 958 881 A 11 ILE HG2% A 23 TYR HDy 1.0 1.890 4.238 959 881 A 11 ILE HG2% A 23 TYR HDx 1.0 1.890 4.238 960 882 A 11 ILE HG2% A 23 TYR HEx 1.0 1.902 4.330 961 882 A 11 ILE HG2% A 23 TYR HEy 1.0 1.902 4.330 962 883 A 11 ILE HG2% A 11 ILE HA 1.0 1.572 2.728 963 884 A 11 ILE HG2% A 43 ARG HBy 1.0 1.766 3.496 964 885 A 73 VAL HGy% A 98 ILE HG2% 1.0 1.438 2.322 965 886 A 98 ILE HG2% A 98 ILE HB 1.0 1.454 2.366 966 887 A 98 ILE HG2% A 91 LEU HBx 1.0 1.679 3.117 967 888 A 98 ILE HG2% A 91 LEU HBy 1.0 1.717 3.277 968 889 A 98 ILE HA A 98 ILE HG2% 1.0 1.523 2.571 969 890 A 98 ILE HG2% A 91 LEU HA 1.0 1.835 3.871 970 891 A 98 ILE HG2% A 61 PHE HEx 1.0 1.755 3.447 971 891 A 98 ILE HG2% A 61 PHE HEy 1.0 1.755 3.447 972 892 A 44 ILE HG2% A 44 ILE HA 1.0 1.576 2.740 973 893 A 44 ILE HG2% A 44 ILE HB 1.0 1.406 2.236 974 894 A 44 ILE HG2% A 44 ILE HG1x 1.0 1.425 2.285 975 895 A 20 ILE HG2% A 36 TYR HBy 1.0 1.701 3.207 976 896 A 20 ILE HG2% A 21 LEU HA 1.0 1.884 4.194 977 897 A 15 LEU HD1% A 94 ARG HA 1.0 1.648 2.996 978 898 A 71 THR HG2% A 61 PHE HBx 1.0 1.700 3.198 979 899 A 71 THR HG2% A 111 ASN HBy 1.0 1.685 3.139 980 900 A 71 THR HG2% A 98 ILE HB 1.0 1.714 3.262 981 901 A 71 THR HG2% A 61 PHE HEy 1.0 1.786 3.596 982 901 A 71 THR HG2% A 61 PHE HEx 1.0 1.786 3.596 983 902 A 34 VAL HGx% A 22 GLN HGx 1.0 1.605 2.837 984 903 A 34 VAL HGx% A 34 VAL HB 1.0 1.402 2.224 985 904 A 34 VAL HGx% A 24 HIS HBx 1.0 1.808 3.710 986 905 A 10 VAL HGy% A 90 GLU HA 1.0 1.791 3.621 987 906 A 42 THR HB A 10 VAL HGy% 1.0 1.771 3.525 988 907 A 10 VAL HGy% A 10 VAL HB 1.0 1.410 2.246 989 908 A 10 VAL HGy% A 90 GLU HG3 1.0 1.674 3.096 990 909 A 10 VAL HGy% A 11 ILE H 1.0 1.680 3.122 991 910 A 34 VAL HGy% A 24 HIS HBx 1.0 1.616 2.878 992 911 A 15 LEU HD1% A 19 ARG HBx 1.0 1.654 3.018 993 912 A 15 LEU HD1% A 19 ARG HBy 1.0 1.501 2.503 994 913 A 15 LEU HD1% A 15 LEU HBy 1.0 1.620 2.894 995 914 A 15 LEU HD1% A 15 LEU HG 1.0 1.464 2.394 996 915 A 15 LEU HD1% A 15 LEU HBx 1.0 1.635 2.949 997 916 A 15 LEU HD1% A 95 MET HGy 1.0 1.770 3.518 998 917 A 15 LEU HD1% A 15 LEU HA 1.0 1.521 2.563 999 918 A 70 PHE HEx A 70 PHE HA 1.0 1.834 3.862 1000 918 A 70 PHE HEy A 70 PHE HA 1.0 1.834 3.862 1001 919 A 58 ASN HA A 58 ASN HBx 1.0 1.683 3.129 1002 920 A 74 GLU HA A 58 ASN HA 1.0 1.587 2.777 1003 921 A 75 ALA HB% A 58 ASN HA 1.0 1.879 4.151 1004 922 A 97 ALA HA A 112 LYS HA 1.0 1.598 2.814 1005 923 A 30 THR HB A 47 PHE HDx 1.0 1.700 3.200 1006 923 A 30 THR HB A 47 PHE HDy 1.0 1.700 3.200 1007 924 A 42 THR HB A 44 ILE HD1% 1.0 1.692 3.170 1008 925 A 115 SER HA A 115 SER HBy 1.0 1.624 2.908 1009 926 A 69 PHE HA A 115 SER HBy 1.0 1.875 4.125 1010 927 A 115 SER HBx A 69 PHE HA 1.0 1.934 4.610 1011 928 A 34 VAL HA A 24 HIS HBx 1.0 1.774 3.534 1012 929 A 92 SER HBx A 12 LYS HBx 1.0 1.666 3.064 1013 930 A 17 PRO HA A 17 PRO HBy 1.0 1.714 3.258 1014 931 A 109 PRO HA A 111 ASN H 1.0 1.925 4.527 1015 932 A 78 PRO HBy A 78 PRO HA 1.0 1.596 2.810 1016 933 A 83 PRO HA A 83 PRO HBy 1.0 1.704 3.216 1017 934 A 4 CYS HA A 4 CYS HBx 1.0 1.602 2.830 1018 935 A 7 ILE HB A 7 ILE HA 1.0 1.784 3.584 1019 936 A 7 ILE HG1x A 7 ILE HA 1.0 1.877 4.139 1020 937 A 7 ILE HG1y A 7 ILE HA 1.0 1.827 3.819 1021 938 A 7 ILE HG1y A 7 ILE HG2% 1.0 1.628 2.920 1022 939 A 7 ILE HD1% A 7 ILE HA 1.0 1.563 2.699 1023 940 A 7 ILE HD1% A 84 LEU HBx 1.0 1.657 3.029 1024 941 A 7 ILE HG1x A 7 ILE HG2% 1.0 1.581 2.759 1025 942 A 7 ILE HG2% A 7 ILE HB 1.0 1.480 2.442 1026 943 A 8 GLU HA A 8 GLU HBy 1.0 1.603 2.833 1027 944 A 8 GLU HA A 8 GLU HBx 1.0 1.932 4.596 1028 945 A 8 GLU HA A 8 GLU HGy 1.0 1.946 4.748 1029 946 A 10 VAL HA A 11 ILE H 1.0 1.583 2.767 1030 947 A 10 VAL HGy% A 90 GLU H 1.0 1.960 4.908 1031 948 A 10 VAL HGy% A 12 LYS H 1.0 1.946 4.736 1032 949 A 107 PRO HA A 101 LYS HBx 1.0 1.727 3.317 1033 950 A 107 PRO HA A 107 PRO HBy 1.0 1.672 3.090 1034 951 A 11 ILE H A 44 ILE HA 1.0 1.848 3.950 1035 952 A 44 ILE HA A 44 ILE HB 1.0 1.846 3.932 1036 953 A 44 ILE HA A 44 ILE HG1y 1.0 1.821 3.785 1037 954 A 73 VAL HA A 73 VAL HB 1.0 1.636 2.952 1038 955 A 39 PHE HBy A 39 PHE HA 1.0 1.622 2.900 1039 956 A 15 LEU HA A 15 LEU HBy 1.0 1.753 3.435 1040 957 A 79 ASP HBy A 79 ASP HA 1.0 1.599 2.821 1041 958 A 79 ASP HBx A 79 ASP HA 1.0 1.641 2.971 1042 959 A 35 GLN HA A 35 GLN HBy 1.0 1.714 3.260 1043 960 A 35 GLN HA A 35 GLN HGx 1.0 1.757 3.451 1044 961 A 35 GLN HA A 35 GLN HGy 1.0 1.605 2.839 1045 962 A 80 LEU HBx A 80 LEU HA 1.0 1.544 2.636 1046 963 A 80 LEU HBy A 80 LEU HA 1.0 1.609 2.853 1047 964 A 71 THR HG2% A 113 TRP HA 1.0 1.761 3.475 1048 965 A 56 ARG HA A 56 ARG HBy 1.0 1.627 2.919 1049 966 A 56 ARG HA A 56 ARG HBx 1.0 1.741 3.381 1050 967 A 56 ARG HA A 28 GLY HAy 1.0 1.801 3.673 1051 968 A 98 ILE HA A 98 ILE HB 1.0 1.796 3.650 1052 969 A 20 ILE HA A 20 ILE HB 1.0 1.668 3.070 1053 970 A 45 ILE HB A 45 ILE HA 1.0 1.597 2.811 1054 971 A 20 ILE HA A 20 ILE HG1y 1.0 1.716 3.270 1055 972 A 20 ILE HA A 20 ILE HG2% 1.0 1.614 2.872 1056 973 A 39 PHE HDy A 39 PHE HA 1.0 1.624 2.908 1057 973 A 39 PHE HDx A 39 PHE HA 1.0 1.624 2.908 1058 974 A 9 ILE H A 46 LYS HA 1.0 1.842 3.910 1059 975 A 46 LYS HA A 46 LYS HBx 1.0 1.603 2.833 1060 976 A 9 ILE HG1y A 46 LYS HA 1.0 1.793 3.631 1061 977 A 90 GLU HA A 90 GLU HBx 1.0 1.567 2.711 1062 978 A 90 GLU HA A 90 GLU HG3 1.0 1.725 3.309 1063 979 A 92 SER HA A 12 LYS HBy 1.0 1.719 3.281 1064 980 A 92 SER HA A 12 LYS HBx 1.0 1.606 2.842 1065 981 A 73 VAL HGy% A 72 GLU HA 1.0 1.770 3.516 1066 982 A 72 GLU HA A 60 LEU HBy 1.0 1.885 4.199 1067 983 A 72 GLU HA A 72 GLU HBy 1.0 1.605 2.839 1068 984 A 91 LEU HA A 91 LEU H 1.0 1.829 3.831 1069 985 A 91 LEU HA A 91 LEU HBx 1.0 1.733 3.345 1070 986 A 91 LEU HA A 90 GLU HG2 1.0 1.743 3.387 1071 987 A 23 TYR HA A 62 ARG H 1.0 1.973 5.095 1072 988 A 61 PHE HEy A 23 TYR HA 1.0 1.930 4.578 1073 988 A 61 PHE HEx A 23 TYR HA 1.0 1.930 4.578 1074 989 A 25 CYS HBx A 59 CYS HA 1.0 1.932 4.586 1075 990 A 25 CYS HA A 59 CYS HBx 1.0 1.924 4.516 1076 991 A 25 CYS HBy A 25 CYS HA 1.0 1.838 3.882 1077 992 A 36 TYR HBx A 36 TYR HA 1.0 1.681 3.125 1078 993 A 36 TYR HA A 22 GLN HGy 1.0 1.935 4.621 1079 994 A 36 TYR HA A 23 TYR HEy 1.0 1.929 4.563 1080 994 A 36 TYR HA A 23 TYR HEx 1.0 1.929 4.563 1081 995 A 61 PHE HA A 61 PHE H 1.0 1.849 3.953 1082 996 A 61 PHE HBy A 61 PHE HA 1.0 1.840 3.898 1083 997 A 104 GLU HBy A 104 GLU HA 1.0 1.592 2.794 1084 998 A 95 MET HA A 15 LEU H 1.0 1.948 4.766 1085 999 A 113 TRP HBx A 113 TRP HA 1.0 1.702 3.210 1086 1000 A 35 GLN HA A 35 GLN HBx 1.0 1.969 5.039 1087 1001 A 114 ARG HBy A 70 PHE HBx 1.0 1.922 4.498 1088 1002 A 109 PRO HBy A 108 GLN HBy 1.0 1.947 4.749 1089 1003 A 109 PRO HBx A 109 PRO HBy 1.0 1.523 2.569 1090 1004 A 97 ALA HB% A 109 PRO HBy 1.0 1.818 3.772 1091 1005 A 68 LYS HBx A 68 LYS HBy 1.0 1.436 2.316 1092 1006 A 70 PHE HBx A 62 ARG HA 1.0 1.937 4.643 1093 1007 A 62 ARG HA A 62 ARG HBx 1.0 1.867 4.069 1094 1008 A 62 ARG HA A 70 PHE HBy 1.0 1.972 5.068 1095 1009 A 62 ARG HA A 62 ARG HBy 1.0 1.833 3.851 1096 1010 A 11 ILE HG1y A 11 ILE HA 1.0 1.836 3.874 1097 1011 A 99 TYR HA A 99 TYR HBy 1.0 1.777 3.555 1098 1012 A 98 ILE HG2% A 100 PHE HA 1.0 1.890 4.238 1099 1013 A 23 TYR HDy A 25 CYS HA 1.0 1.941 4.677 1100 1013 A 23 TYR HDx A 25 CYS HA 1.0 1.941 4.677 1101 1014 A 85 CYS HBx A 85 CYS HBy 1.0 1.519 2.557 1102 1015 A 85 CYS HBy A 4 CYS HA 1.0 1.678 3.110 1103 1016 A 28 GLY HAx A 28 GLY HAy 1.0 1.521 2.565 1104 1017 A 41 GLY HAy A 40 LYS HBy 1.0 1.938 4.652 1105 1018 A 41 GLY HAx A 40 LYS HBy 1.0 1.930 4.566 1106 1019 A 60 LEU HBy A 60 LEU HBx 1.0 1.471 2.415 1107 1020 A 60 LEU HA A 60 LEU HBx 1.0 1.973 5.085 1108 1021 A 73 VAL HGy% A 91 LEU HBy 1.0 1.756 3.452 1109 1022 A 91 LEU HBy A 91 LEU H 1.0 1.939 4.673 1110 1023 A 110 LEU HA A 110 LEU HBy 1.0 1.816 3.762 1111 1024 A 110 LEU HA A 110 LEU HBx 1.0 1.757 3.455 1112 1025 A 84 LEU HBy A 84 LEU HA 1.0 1.771 3.521 1113 1026 A 7 ILE HG1y A 84 LEU HBy 1.0 1.736 3.358 1114 1027 A 13 ASN HBx A 13 ASN HBy 1.0 1.680 3.120 1115 1028 A 13 ASN HA A 13 ASN HBy 1.0 1.849 3.951 1116 1029 A 38 ASN HA A 38 ASN HBy 1.0 1.678 3.112 1117 1030 A 96 ASP HA A 96 ASP HBy 1.0 1.694 3.176 1118 1031 A 96 ASP HA A 96 ASP HBx 1.0 1.694 3.178 1119 1032 A 13 ASN HBx A 13 ASN HA 1.0 1.827 3.821 1120 1033 A 103 ASP HA A 103 ASP HBx 1.0 1.578 2.748 1121 1034 A 99 TYR HBy A 99 TYR HBx 1.0 1.655 3.021 1122 1035 A 107 PRO HBy A 99 TYR HBy 1.0 1.957 4.867 1123 1036 A 73 VAL HGy% A 91 LEU HBx 1.0 1.711 3.249 1124 1037 A 73 VAL HGx% A 73 VAL HB 1.0 1.585 2.769 1125 1038 A 98 ILE HG2% A 73 VAL HB 1.0 1.841 3.905 1126 1039 A 113 TRP HBx A 113 TRP HBy 1.0 1.677 3.107 1127 1040 A 61 PHE HDy A 113 TRP HBx 1.0 1.957 4.877 1128 1040 A 61 PHE HDx A 113 TRP HBx 1.0 1.957 4.877 1129 1041 A 61 PHE HEy A 113 TRP HBx 1.0 1.943 4.705 1130 1041 A 61 PHE HEx A 113 TRP HBx 1.0 1.943 4.705 1131 1042 A 61 PHE HDy A 113 TRP HBy 1.0 1.986 5.334 1132 1042 A 61 PHE HDx A 113 TRP HBy 1.0 1.986 5.334 1133 1043 A 14 THR HG2% A 14 THR HA 1.0 1.529 2.589 1134 1044 A 14 THR HG2% A 39 PHE HDx 1.0 1.790 3.614 1135 1044 A 14 THR HG2% A 39 PHE HDy 1.0 1.790 3.614 1136 1045 A 14 THR HG2% A 15 LEU H 1.0 1.991 5.471 1137 1046 A 32 VAL HB A 32 VAL HGy% 1.0 1.486 2.460 1138 1047 A 32 VAL HB A 32 VAL HGx% 1.0 1.471 2.415 1139 1048 A 93 ALA HB% A 93 ALA HA 1.0 1.493 2.477 1140 1049 A 75 ALA HB% A 57 TRP HBx 1.0 1.588 2.782 1141 1050 A 75 ALA HB% A 74 GLU HA 1.0 1.913 4.427 1142 1051 A 73 VAL HGy% A 111 ASN HBy 1.0 1.761 3.473 1143 1052 A 73 VAL HGy% A 73 VAL HB 1.0 1.466 2.402 1144 1053 A 42 THR HG2% A 10 VAL HGy% 1.0 1.415 2.259 1145 1054 A 42 THR HG2% A 11 ILE H 1.0 1.874 4.122 1146 1055 A 11 ILE HD1% A 11 ILE HB 1.0 1.591 2.791 1147 1056 A 11 ILE HD1% A 23 TYR HDx 1.0 1.801 3.679 1148 1056 A 11 ILE HD1% A 23 TYR HDy 1.0 1.801 3.679 1149 1057 A 61 PHE HEx A 11 ILE HD1% 1.0 1.556 2.672 1150 1057 A 61 PHE HEy A 11 ILE HD1% 1.0 1.556 2.672 1151 1058 A 65 ILE HG2% A 65 ILE HA 1.0 1.563 2.699 1152 1059 A 21 LEU HBy A 21 LEU HBx 1.0 1.744 3.392 1153 1060 A 73 VAL HGy% A 59 CYS HBx 1.0 1.924 4.512 1154 1061 A 61 PHE HEy A 59 CYS HBy 1.0 1.951 4.793 1155 1061 A 61 PHE HEx A 59 CYS HBy 1.0 1.951 4.793 1156 1062 A 21 LEU HA A 21 LEU HBx 1.0 1.820 3.782 1157 1063 A 37 LEU HA A 37 LEU HBx 1.0 1.600 2.822 1158 1064 A 82 HIS HBy A 82 HIS HA 1.0 1.683 3.135 1159 1065 A 82 HIS HBx A 82 HIS HA 1.0 1.666 3.068 1160 1066 A 108 GLN HA A 108 GLN HBx 1.0 1.701 3.205 1161 1067 A 108 GLN HA A 108 GLN HGx 1.0 1.850 3.958 1162 1068 A 108 GLN HA A 108 GLN HGy 1.0 1.818 3.768 1163 1069 A 20 ILE HG1x A 20 ILE HB 1.0 1.761 3.471 1164 1070 A 44 ILE HG1y A 44 ILE HD1% 1.0 1.357 2.107 1165 1071 A 20 ILE HG2% A 20 ILE HG1y 1.0 1.613 2.865 1166 1072 A 84 LEU HBx A 84 LEU HA 1.0 1.756 3.450 1167 1073 A 14 THR HA A 19 ARG HBx 1.0 1.752 3.434 1168 1074 A 19 ARG HBx A 19 ARG HDy 1.0 1.503 2.507 1169 1075 A 92 SER HA A 93 ALA H 1.0 1.558 2.684 1170 1076 A 42 THR HA A 42 THR HB 1.0 1.649 2.999 1171 1077 A 14 THR HB A 14 THR HA 1.0 1.614 2.870 1172 1078 A 14 THR HB A 14 THR HG2% 1.0 1.530 2.594 1173 1079 A 30 THR HA A 30 THR HB 1.0 1.696 3.188 1174 1080 A 30 THR HA A 30 THR HB 1.0 1.698 3.194 1175 1081 A 30 THR HA A 30 THR HG2% 1.0 1.518 2.556 1176 1082 A 30 THR HG2% A 30 THR HB 1.0 1.491 2.473 1177 1083 A 42 THR HA A 42 THR HB 1.0 1.635 2.949 1178 1084 A 42 THR HG2% A 42 THR HA 1.0 1.549 2.653 1179 1085 A 42 THR HG2% A 42 THR HB 1.0 1.441 2.329 1180 1086 A 52 THR HB A 52 THR HA 1.0 1.561 2.689 1181 1087 A 52 THR HB A 52 THR HA 1.0 1.762 3.480 1182 1088 A 52 THR HA A 52 THR HG2% 1.0 1.507 2.521 1183 1089 A 52 THR HB A 52 THR HG2% 1.0 1.427 2.289 1184 1090 A 71 THR HA A 71 THR HG2% 1.0 1.682 3.130 1185 1091 A 71 THR HA A 71 THR HB 1.0 1.589 2.785 1186 1092 A 71 THR HA A 71 THR HB 1.0 1.749 3.419 1187 1093 A 71 THR HG2% A 71 THR HB 1.0 1.558 2.680 1188 1094 A 10 VAL HA A 10 VAL H 1.0 1.787 3.601 1189 1095 A 10 VAL HGy% A 10 VAL HB 1.0 1.481 2.445 1190 1096 A 10 VAL HA A 10 VAL HGy% 1.0 1.591 2.789 1191 1097 A 98 ILE HD1% A 98 ILE HA 1.0 1.499 2.497 1192 1098 A 98 ILE HD1% A 93 ALA HB% 1.0 1.537 2.613 1193 1099 A 98 ILE HD1% A 98 ILE HG1x 1.0 1.571 2.725 1194 1100 A 98 ILE HD1% A 98 ILE HG2% 1.0 1.430 2.298 1195 1101 A 71 THR HG2% A 98 ILE HD1% 1.0 1.596 2.810 1196 1102 A 98 ILE HD1% A 61 PHE HEx 1.0 1.610 2.858 1197 1102 A 98 ILE HD1% A 61 PHE HEy 1.0 1.610 2.858 1198 1103 A 98 ILE HD1% A 61 PHE HDx 1.0 1.748 3.410 1199 1103 A 98 ILE HD1% A 61 PHE HDy 1.0 1.748 3.410 1200 1104 A 98 ILE HD1% A 94 ARG H 1.0 1.717 3.275 1201 1105 A 7 ILE HD1% A 7 ILE HG1y 1.0 1.521 2.563 1202 1106 A 7 ILE HD1% A 5 LYS HBx 1.0 1.579 2.751 1203 1107 A 7 ILE HD1% A 7 ILE HA 1.0 1.604 2.834 1204 1108 A 9 ILE HD1% A 9 ILE HG2% 1.0 1.480 2.442 1205 1109 A 9 ILE HD1% A 75 ALA HB% 1.0 1.560 2.688 1206 1110 A 9 ILE HD1% A 9 ILE HG1y 1.0 1.610 2.858 1207 1111 A 11 ILE HD1% A 11 ILE HG1y 1.0 1.486 2.460 1208 1112 A 20 ILE HD1% A 20 ILE HG1x 1.0 1.408 2.238 1209 1113 A 65 ILE HB A 65 ILE HD1% 1.0 1.642 2.974 1210 1114 A 65 ILE HD1% A 65 ILE HA 1.0 1.671 3.083 1211 1115 A 20 ILE HD1% A 20 ILE HA 1.0 1.750 3.422 1212 1116 A 11 ILE HD1% A 11 ILE HA 1.0 1.630 2.930 1213 1117 A 45 ILE HD1% A 45 ILE HB 1.0 1.466 2.400 1214 1118 A 9 ILE HG2% A 9 ILE HB 1.0 1.485 2.455 1215 1119 A 20 ILE HB A 20 ILE HG2% 1.0 1.523 2.571 1216 1120 A 65 ILE HB A 65 ILE HG2% 1.0 1.489 2.467 1217 1121 A 65 ILE HG2% A 68 LYS HBx 1.0 1.698 3.190 1218 1122 A 11 ILE HG2% A 11 ILE HB 1.0 1.572 2.728 1219 1123 A 98 ILE HG2% A 98 ILE HB 1.0 1.525 2.575 1220 1124 A 11 ILE HD1% A 11 ILE HG2% 1.0 1.455 2.369 1221 1125 A 45 ILE HD1% A 45 ILE HG1x 1.0 1.436 2.314 1222 1126 A 9 ILE HD1% A 9 ILE HG2% 1.0 1.501 2.503 1223 1127 A 98 ILE HD1% A 98 ILE HG2% 1.0 1.509 2.529 1224 1128 A 45 ILE HA A 45 ILE HG1y 1.0 1.610 2.856 1225 1129 A 11 ILE HG2% A 11 ILE HA 1.0 1.656 3.026 1226 1130 A 98 ILE HA A 98 ILE HG2% 1.0 1.613 2.867 1227 1131 A 98 ILE HD1% A 61 PHE HBy 1.0 1.821 3.787 1228 1132 A 7 ILE HD1% A 7 ILE HG1x 1.0 1.501 2.503 1229 1133 A 7 ILE HD1% A 84 LEU HBy 1.0 1.701 3.207 1230 1134 A 7 ILE HD1% A 7 ILE HG2% 1.0 1.470 2.412 1231 1135 A 7 ILE HD1% A 7 ILE HB 1.0 1.657 3.027 1232 1136 A 9 ILE HD1% A 7 ILE HG2% 1.0 1.761 3.477 1233 1137 A 20 ILE HD1% A 20 ILE HG1y 1.0 1.529 2.589 1234 1138 A 11 ILE HD1% A 11 ILE HG2% 1.0 1.478 2.434 1235 1139 A 20 ILE HG2% A 21 LEU H 1.0 1.653 3.017 1236 1140 A 20 ILE HG2% A 37 LEU H 1.0 1.742 3.386 1237 1141 A 98 ILE HG2% A 99 TYR H 1.0 1.667 3.069 1238 1142 A 98 ILE HG2% A 92 SER H 1.0 1.717 3.275 1239 1143 A 20 ILE HG2% A 36 TYR HDy 1.0 1.603 2.833 1240 1143 A 20 ILE HG2% A 36 TYR HDx 1.0 1.603 2.833 1241 1144 A 7 ILE HG2% A 76 TYR HDy 1.0 1.681 3.123 1242 1144 A 7 ILE HG2% A 76 TYR HDx 1.0 1.681 3.123 1243 1145 A 8 GLU H A 7 ILE HG2% 1.0 1.687 3.147 1244 1146 A 71 THR HG2% A 61 PHE HDy 1.0 1.689 3.155 1245 1146 A 71 THR HG2% A 61 PHE HDx 1.0 1.689 3.155 1246 1147 A 93 ALA HB% A 94 ARG H 1.0 1.723 3.297 1247 1148 A 93 ALA H A 93 ALA HB% 1.0 1.635 2.947 1248 1149 A 75 ALA HB% A 75 ALA HA 1.0 1.488 2.466 1249 1150 A 93 ALA HB% A 93 ALA HA 1.0 1.581 2.759 1250 1151 A 15 LEU HD1% A 15 LEU HA 1.0 1.557 2.677 1251 1152 A 95 MET HA A 15 LEU HD1% 1.0 1.643 2.977 1252 1153 A 15 LEU HD1% A 94 ARG HA 1.0 1.684 3.136 1253 1154 A 32 VAL HB A 32 VAL HGx% 1.0 1.507 2.521 1254 1155 A 15 LEU HD1% A 15 LEU HBy 1.0 1.687 3.145 1255 1156 A 15 LEU HD1% A 15 LEU HG 1.0 1.510 2.532 1256 1157 A 97 ALA HB% A 97 ALA HA 1.0 1.508 2.524 1257 1158 A 93 ALA HB% A 13 ASN HA 1.0 1.662 3.046 1258 1159 A 34 VAL HGy% A 34 VAL HA 1.0 1.503 2.509 1259 1160 A 98 ILE HD1% A 93 ALA HB% 1.0 1.567 2.709 1260 1161 A 93 ALA HB% A 98 ILE HG1x 1.0 1.735 3.355 1261 1162 A 9 ILE HD1% A 75 ALA HB% 1.0 1.594 2.804 1262 1163 A 9 ILE HG2% A 75 ALA HB% 1.0 1.607 2.849 1263 1164 A 75 ALA HB% A 57 TRP HBx 1.0 1.656 3.024 1264 1165 A 30 THR HG2% A 47 PHE HDy 1.0 1.685 3.137 1265 1165 A 30 THR HG2% A 47 PHE HDx 1.0 1.685 3.137 1266 1166 A 97 ALA HB% A 112 LYS HBy 1.0 1.708 3.234 1267 1167 A 20 ILE HG2% A 36 TYR HBy 1.0 1.748 3.412 1268 1168 A 20 ILE HG2% A 36 TYR HBx 1.0 1.707 3.231 1269 1169 A 20 ILE HA A 20 ILE HG2% 1.0 1.667 3.067 1270 1170 A 1 ALA HB% A 83 PRO HA 1.0 1.716 3.268 1271 1171 A 20 ILE HG1x A 20 ILE HG2% 1.0 1.664 3.056 1272 1172 A 20 ILE HG2% A 20 ILE HG1y 1.0 1.657 3.031 1273 1173 A 20 ILE HG2% A 36 TYR HA 1.0 1.793 3.633 1274 1174 A 38 ASN HA A 20 ILE HG2% 1.0 1.822 3.792 1275 1175 A 65 ILE HB A 65 ILE HA 1.0 1.682 3.126 1276 1176 A 74 GLU HA A 74 GLU HGy 1.0 1.708 3.234 1277 1177 A 84 LEU HBy A 84 LEU HBx 1.0 1.610 2.858 1278 1178 A 84 LEU HBy A 84 LEU HBx 1.0 1.628 2.920 1279 1179 A 28 GLY HAx A 28 GLY HAy 1.0 1.590 2.786 1280 1180 A 51 GLY HAy A 51 GLY HAx 1.0 1.627 2.919 1281 1181 A 41 GLY HAy A 41 GLY HAx 1.0 1.548 2.646 1282 1182 A 28 GLY HAx A 28 GLY HAy 1.0 1.608 2.850 1283 1183 A 41 GLY HAy A 41 GLY HAx 1.0 1.568 2.712 1284 1184 A 58 ASN HA A 58 ASN HBx 1.0 1.760 3.468 1285 1185 A 58 ASN HA A 58 ASN HBy 1.0 1.727 3.315 1286 1186 A 24 HIS HA A 24 HIS HBy 1.0 1.701 3.207 1287 1187 A 97 ALA HB% A 97 ALA HA 1.0 1.565 2.703 1288 1188 A 75 ALA HB% A 75 ALA HA 1.0 1.519 2.557 1289 1189 A 46 LYS HA A 47 PHE H 1.0 1.704 3.222 1290 1190 A 61 PHE H A 60 LEU HA 1.0 1.684 3.134 1291 1191 A 73 VAL H A 72 GLU HA 1.0 1.570 2.720 1292 1192 A 24 HIS H A 23 TYR HA 1.0 1.659 3.039 1293 1193 A 92 SER H A 91 LEU HA 1.0 1.589 2.785 1294 1194 A 58 ASN HA A 59 CYS H 1.0 1.678 3.112 1295 1195 A 24 HIS HA A 24 HIS HD1 1.0 1.626 2.912 1296 1196 A 70 PHE HA A 70 PHE HBy 1.0 1.742 3.386 1297 1197 A 70 PHE HBx A 70 PHE HA 1.0 1.724 3.302 1298 1198 A 70 PHE HA A 71 THR H 1.0 1.780 3.568 1299 1199 A 25 CYS HA A 59 CYS HA 1.0 1.589 2.785 1300 1200 A 25 CYS HA A 59 CYS HA 1.0 1.602 2.826 1301 1201 A 42 THR HA A 12 LYS HA 1.0 1.643 2.977 1302 1202 A 42 THR HG2% A 42 THR HA 1.0 1.604 2.838 1303 1203 A 109 PRO HA A 109 PRO HBy 1.0 1.671 3.085 1304 1204 A 109 PRO HA A 109 PRO HBx 1.0 1.680 3.118 1305 1205 A 30 THR HA A 30 THR HG2% 1.0 1.519 2.559 1306 1206 A 65 ILE HB A 65 ILE HA 1.0 1.672 3.088 1307 1207 A 78 PRO HBx A 78 PRO HA 1.0 1.665 3.061 1308 1208 A 78 PRO HBy A 78 PRO HA 1.0 1.646 2.988 1309 1209 A 32 VAL HA A 32 VAL HGx% 1.0 1.579 2.751 1310 1210 A 32 VAL HA A 32 VAL HGy% 1.0 1.581 2.757 1311 1211 A 17 PRO HA A 17 PRO HBx 1.0 1.668 3.074 1312 1212 A 32 VAL HB A 32 VAL HA 1.0 1.730 3.330 1313 1213 A 34 VAL HA A 34 VAL HB 1.0 1.728 3.320 1314 1214 A 34 VAL HA A 24 HIS HA 1.0 1.734 3.350 1315 1215 A 71 THR HG2% A 71 THR HB 1.0 1.620 2.892 1316 1216 A 30 THR HG2% A 30 THR HB 1.0 1.540 2.622 1317 1217 A 7 ILE HB A 7 ILE HA 1.0 1.823 3.795 1318 1218 A 7 ILE HG2% A 7 ILE HA 1.0 1.678 3.112 1319 1219 A 7 ILE HD1% A 7 ILE HA 1.0 1.689 3.159 1320 1220 A 7 ILE HG2% A 7 ILE HB 1.0 1.659 3.035 1321 1221 A 7 ILE HD1% A 7 ILE HB 1.0 1.790 3.620 1322 1222 A 7 ILE HG1x A 7 ILE HB 1.0 1.790 3.616 1323 1223 A 7 ILE HG1y A 7 ILE HB 1.0 1.771 3.523 1324 1224 A 7 ILE HG1y A 7 ILE HG2% 1.0 1.670 3.080 1325 1225 A 7 ILE HG2% A 7 ILE HB 1.0 1.528 2.588 1326 1226 A 7 ILE HG2% A 7 ILE HA 1.0 1.642 2.974 1327 1227 A 8 GLU H A 7 ILE HA 1.0 1.626 2.916 1328 1228 A 9 ILE HD1% A 9 ILE H 1.0 1.790 3.618 1329 1229 A 9 ILE HD1% A 9 ILE HA 1.0 1.787 3.599 1330 1230 A 9 ILE HB A 9 ILE HA 1.0 1.855 3.993 1331 1231 A 9 ILE HD1% A 9 ILE HB 1.0 1.745 3.401 1332 1232 A 45 ILE HD1% A 45 ILE HB 1.0 1.562 2.692 1333 1233 A 9 ILE HD1% A 9 ILE HG1y 1.0 1.709 3.239 1334 1234 A 9 ILE HD1% A 9 ILE HG1x 1.0 1.733 3.343 1335 1235 A 45 ILE HB A 45 ILE H 1.0 1.736 3.356 1336 1236 A 11 ILE HG2% A 11 ILE HB 1.0 1.661 3.047 1337 1237 A 11 ILE HD1% A 11 ILE HB 1.0 1.663 3.053 1338 1238 A 20 ILE HG2% A 36 TYR HEx 1.0 1.784 3.590 1339 1238 A 20 ILE HG2% A 36 TYR HEy 1.0 1.784 3.590 1340 1239 A 20 ILE HD1% A 20 ILE HG2% 1.0 1.532 2.598 1341 1240 A 20 ILE HD1% A 20 ILE HG2% 1.0 1.398 2.212 1342 1241 A 20 ILE HD1% A 39 PHE H 1.0 1.709 3.241 1343 1242 A 20 ILE HD1% A 20 ILE HB 1.0 1.721 3.291 1344 1243 A 20 ILE HB A 20 ILE HG2% 1.0 1.610 2.860 1345 1244 A 20 ILE HB A 20 ILE HG1y 1.0 1.739 3.369 1346 1245 A 20 ILE HA A 20 ILE HB 1.0 1.819 3.777 1347 1246 A 20 ILE HD1% A 20 ILE HA 1.0 1.769 3.511 1348 1247 A 45 ILE HA A 45 ILE HG2% 1.0 1.764 3.492 1349 1248 A 45 ILE HB A 45 ILE HA 1.0 1.648 2.994 1350 1249 A 20 ILE HA A 20 ILE HG1y 1.0 1.775 3.545 1351 1250 A 20 ILE HA A 20 ILE HB 1.0 1.757 3.455 1352 1251 A 20 ILE HA A 38 ASN HA 1.0 1.735 3.355 1353 1252 A 45 ILE HA A 45 ILE H 1.0 1.754 3.438 1354 1253 A 20 ILE HA A 20 ILE HG2% 1.0 1.714 3.260 1355 1254 A 45 ILE HD1% A 45 ILE HA 1.0 1.794 3.640 1356 1255 A 45 ILE HA A 45 ILE HG2% 1.0 1.771 3.523 1357 1256 A 45 ILE HD1% A 45 ILE HG2% 1.0 1.487 2.461 1358 1257 A 45 ILE HB A 45 ILE HG2% 1.0 1.557 2.675 1359 1258 A 45 ILE HD1% A 45 ILE H 1.0 1.744 3.392 1360 1259 A 45 ILE HG1x A 45 ILE H 1.0 1.775 3.543 1361 1260 A 15 LEU HD1% A 15 LEU H 1.0 1.774 3.536 1362 1261 A 15 LEU H A 15 LEU HG 1.0 1.790 3.618 1363 1262 A 15 LEU H A 15 LEU HBx 1.0 1.822 3.790 1364 1263 A 15 LEU H A 15 LEU HA 1.0 1.791 3.623 1365 1264 A 15 LEU HA A 94 ARG HA 1.0 1.719 3.281 1366 1265 A 15 LEU HD1% A 15 LEU HBx 1.0 1.680 3.120 1367 1266 A 15 LEU HD1% A 15 LEU HG 1.0 1.573 2.729 1368 1267 A 15 LEU HD1% A 15 LEU HBx 1.0 1.764 3.486 1369 1268 A 15 LEU HD1% A 15 LEU HA 1.0 1.617 2.883 1370 1269 A 21 LEU HA A 22 GLN H 1.0 1.714 3.262 1371 1270 A 21 LEU HBy A 21 LEU HBx 1.0 1.807 3.705 1372 1271 A 92 SER HA A 93 ALA HB% 1.0 1.807 3.707 1373 1272 A 1 ALA HB% A 1 ALA HA 1.0 1.854 3.988 1374 1273 A 1 ALA HB% A 1 ALA HA 1.0 1.749 3.417 1375 1274 A 5 LYS HBx A 5 LYS HA 1.0 1.702 3.208 1376 1275 A 5 LYS HA A 5 LYS HBy 1.0 1.523 2.571 1377 1276 A 1 ALA HB% A 83 PRO HA 1.0 1.774 3.536 1378 1277 A 83 PRO HA A 83 PRO HBy 1.0 1.747 3.411 1379 1278 A 83 PRO HA A 83 PRO HBx 1.0 1.611 2.859 1380 1279 A 98 ILE HG2% A 98 ILE HB 1.0 1.582 2.760 1381 1280 A 98 ILE HD1% A 98 ILE HB 1.0 1.793 3.629 1382 1281 A 45 ILE HD1% A 23 TYR HEy 1.0 1.682 3.128 1383 1281 A 45 ILE HD1% A 23 TYR HEx 1.0 1.682 3.128 1384 1282 A 61 PHE HA A 62 ARG H 1.0 1.618 2.888 1385 1283 A 72 GLU HA A 61 PHE H 1.0 1.762 3.482 1386 1284 A 72 GLU HA A 72 GLU HBx 1.0 1.723 3.301 1387 1285 A 72 GLU HA A 72 GLU HBy 1.0 1.661 3.045 1388 1286 A 36 TYR HA A 23 TYR H 1.0 1.782 3.578 1389 1287 A 91 LEU HA A 100 PHE HA 1.0 1.785 3.593 1390 1288 A 91 LEU HA A 100 PHE HA 1.0 1.783 3.583 1391 1289 A 9 ILE H A 46 LYS HA 1.0 1.906 4.360 1392 1290 A 42 THR HA A 12 LYS HA 1.0 1.625 2.909 1393 1291 A 7 ILE HD1% A 84 LEU HBx 1.0 1.783 3.585 1394 1292 A 9 ILE HD1% A 45 ILE HD1% 1.0 1.797 3.655 1395 1293 A 65 ILE HG2% A 64 GLY HAy 1.0 1.771 3.521 1396 1294 A 65 ILE HG2% A 69 PHE HBx 1.0 1.793 3.633 1397 1295 A 14 THR HG2% A 95 MET HGx 1.0 1.753 3.433 1398 1296 A 14 THR HG2% A 95 MET H 1.0 1.798 3.662 1399 1297 A 42 THR HG2% A 12 LYS HA 1.0 1.694 3.176 1400 1298 A 34 VAL HGy% A 24 HIS HA 1.0 1.767 3.499 1401 1299 A 34 VAL HGy% A 33 GLY H 1.0 1.823 3.795 1402 1300 A 24 HIS HA A 24 HIS H 1.0 1.787 3.601 1403 1301 A 91 LEU HA A 91 LEU HBy 1.0 1.801 3.671 1404 1302 A 90 GLU HA A 91 LEU H 1.0 1.570 2.720 1405 1303 A 73 VAL HA A 73 VAL HGx% 1.0 1.685 3.139 1406 1304 A 73 VAL HGy% A 73 VAL HA 1.0 1.709 3.241 1407 1305 A 73 VAL HA A 73 VAL HB 1.0 1.720 3.290 1408 1306 A 73 VAL H A 73 VAL HA 1.0 1.766 3.498 1409 1307 A 97 ALA HB% A 109 PRO HA 1.0 1.767 3.499 1410 1308 A 17 PRO HA A 17 PRO HBy 1.0 1.750 3.422 1411 1309 A 71 THR HG2% A 98 ILE HD1% 1.0 1.635 2.949 1412 1310 A 52 THR HA A 52 THR HG2% 1.0 1.796 3.652 1413 1311 A 98 ILE HD1% A 61 PHE HEx 1.0 1.745 3.397 1414 1311 A 98 ILE HD1% A 61 PHE HEy 1.0 1.745 3.397 1415 1312 A 98 ILE HD1% A 61 PHE HDx 1.0 1.767 3.501 1416 1312 A 98 ILE HD1% A 61 PHE HDy 1.0 1.767 3.501 1417 1313 A 90 GLU HA A 91 LEU H 1.0 1.693 3.175 1418 1314 A 45 ILE H A 44 ILE HA 1.0 1.697 3.189 1419 1315 A 10 VAL HA A 11 ILE H 1.0 1.706 3.224 1420 1316 A 98 ILE HA A 99 TYR H 1.0 1.757 3.457 1421 1317 A 61 PHE H A 60 LEU HA 1.0 1.651 3.009 1422 1318 A 9 ILE H A 8 GLU HA 1.0 1.673 3.091 1423 1319 A 23 TYR H A 22 GLN HA 1.0 1.733 3.343 1424 1320 A 21 LEU HA A 22 GLN H 1.0 1.758 3.458 1425 1321 A 72 GLU HA A 61 PHE H 1.0 1.791 3.623 1426 1322 A 42 THR HA A 43 ARG H 1.0 1.746 3.404 1427 1323 A 24 HIS H A 23 TYR HA 1.0 1.772 3.526 1428 1324 A 12 LYS H A 11 ILE HA 1.0 1.696 3.186 1429 1325 A 92 SER HA A 93 ALA H 1.0 1.768 3.506 1430 1326 A 94 ARG H A 93 ALA HA 1.0 1.729 3.327 1431 1327 A 20 ILE HA A 21 LEU H 1.0 1.706 3.228 1432 1328 A 52 THR H A 51 GLY HAy 1.0 1.799 3.665 1433 1329 A 76 TYR HDy A 76 TYR HA 1.0 1.663 3.053 1434 1329 A 76 TYR HDx A 76 TYR HA 1.0 1.663 3.053 1435 1330 A 61 PHE HA A 61 PHE HDy 1.0 1.823 3.795 1436 1330 A 61 PHE HA A 61 PHE HDx 1.0 1.823 3.795 1437 1331 A 36 TYR HA A 36 TYR HDy 1.0 1.766 3.500 1438 1331 A 36 TYR HA A 36 TYR HDx 1.0 1.766 3.500 1439 1332 A 23 TYR HA A 23 TYR HDy 1.0 1.830 3.834 1440 1332 A 23 TYR HA A 23 TYR HDx 1.0 1.830 3.834 1441 1333 A 24 HIS HA A 24 HIS HD1 1.0 1.654 3.018 1442 1334 A 25 CYS HA A 59 CYS HA 1.0 1.570 2.720 1443 1335 A 91 LEU HA A 100 PHE HA 1.0 1.759 3.461 1444 1336 A 25 CYS HA A 59 CYS HA 1.0 1.578 2.746 1445 1337 A 23 TYR HDy A 23 TYR HEy 1.0 1.470 2.414 1446 1337 A 23 TYR HDy A 23 TYR HEx 1.0 1.470 2.414 1447 1337 A 23 TYR HDx A 23 TYR HEy 1.0 1.470 2.414 1448 1337 A 23 TYR HDx A 23 TYR HEx 1.0 1.470 2.414 1449 1338 A 61 PHE HEx A 61 PHE HDy 1.0 1.411 2.247 1450 1338 A 61 PHE HEy A 61 PHE HDy 1.0 1.411 2.247 1451 1338 A 61 PHE HEy A 61 PHE HDx 1.0 1.411 2.247 1452 1338 A 61 PHE HEx A 61 PHE HDx 1.0 1.411 2.247 1453 1339 A 23 TYR HDy A 23 TYR HEy 1.0 1.484 2.452 1454 1339 A 23 TYR HDy A 23 TYR HEx 1.0 1.484 2.452 1455 1339 A 23 TYR HDx A 23 TYR HEy 1.0 1.484 2.452 1456 1339 A 23 TYR HDx A 23 TYR HEx 1.0 1.484 2.452 1457 1340 A 36 TYR HEy A 36 TYR HDx 1.0 1.439 2.325 1458 1340 A 36 TYR HEy A 36 TYR HDy 1.0 1.439 2.325 1459 1340 A 36 TYR HEx A 36 TYR HDy 1.0 1.439 2.325 1460 1340 A 36 TYR HEx A 36 TYR HDx 1.0 1.439 2.325 1461 1341 A 61 PHE HEx A 61 PHE HDy 1.0 1.407 2.239 1462 1341 A 61 PHE HEy A 61 PHE HDy 1.0 1.407 2.239 1463 1341 A 61 PHE HEy A 61 PHE HDx 1.0 1.407 2.239 1464 1341 A 61 PHE HEx A 61 PHE HDx 1.0 1.407 2.239 1465 1342 A 70 PHE HDy A 70 PHE HEx 1.0 1.347 2.081 1466 1342 A 70 PHE HDx A 70 PHE HEx 1.0 1.347 2.081 1467 1342 A 70 PHE HEy A 70 PHE HDx 1.0 1.347 2.081 1468 1342 A 70 PHE HEy A 70 PHE HDy 1.0 1.347 2.081 1469 1343 A 76 TYR HDx A 76 TYR HEy 1.0 1.408 2.238 1470 1343 A 76 TYR HDy A 76 TYR HEx 1.0 1.408 2.238 1471 1343 A 76 TYR HDx A 76 TYR HEx 1.0 1.408 2.238 1472 1343 A 76 TYR HDy A 76 TYR HEy 1.0 1.408 2.238 1473 1344 A 36 TYR HBx A 36 TYR HDy 1.0 1.686 3.144 1474 1344 A 36 TYR HBx A 36 TYR HDx 1.0 1.686 3.144 1475 1345 A 23 TYR HDy A 23 TYR HBy 1.0 1.710 3.246 1476 1345 A 23 TYR HDx A 23 TYR HBy 1.0 1.710 3.246 1477 1346 A 70 PHE HDx A 70 PHE HBy 1.0 1.763 3.481 1478 1346 A 70 PHE HDy A 70 PHE HBy 1.0 1.763 3.481 1479 1347 A 70 PHE HDx A 70 PHE HBx 1.0 1.696 3.184 1480 1347 A 70 PHE HDy A 70 PHE HBx 1.0 1.696 3.184 1481 1348 A 23 TYR HDy A 23 TYR HBx 1.0 1.744 3.396 1482 1348 A 23 TYR HDx A 23 TYR HBx 1.0 1.744 3.396 1483 1349 A 92 SER HA A 92 SER HBy 1.0 1.675 3.103 1484 1350 A 92 SER HA A 92 SER HBx 1.0 1.660 3.040 1485 1351 A 98 ILE HD1% A 98 ILE HA 1.0 1.576 2.740 1486 1352 A 98 ILE HD1% A 98 ILE HG1y 1.0 1.542 2.630 1487 1353 A 98 ILE HD1% A 98 ILE HG1x 1.0 1.741 3.383 1488 1354 A 98 ILE HD1% A 93 ALA HB% 1.0 1.611 2.859 1489 1355 A 71 THR HG2% A 98 ILE HD1% 1.0 1.694 3.176 1490 1356 A 61 PHE H A 60 LEU HA 1.0 1.666 3.066 1491 1357 A 9 ILE H A 8 GLU HA 1.0 1.712 3.254 1492 1358 A 9 ILE HD1% A 9 ILE HG2% 1.0 1.611 2.859 1493 1359 A 9 ILE HD1% A 75 ALA HB% 1.0 1.670 3.082 1494 1360 A 36 TYR HDy A 35 GLN HA 1.0 1.812 3.734 1495 1360 A 36 TYR HDx A 35 GLN HA 1.0 1.812 3.734 1496 1361 A 70 PHE HDy A 70 PHE HEx 1.0 1.363 2.121 1497 1361 A 70 PHE HDx A 70 PHE HEx 1.0 1.363 2.121 1498 1361 A 70 PHE HEy A 70 PHE HDx 1.0 1.363 2.121 1499 1361 A 70 PHE HEy A 70 PHE HDy 1.0 1.363 2.121 1500 1362 A 76 TYR HDx A 76 TYR HEy 1.0 1.432 2.304 1501 1362 A 76 TYR HDy A 76 TYR HEx 1.0 1.432 2.304 1502 1362 A 76 TYR HDx A 76 TYR HEx 1.0 1.432 2.304 1503 1362 A 76 TYR HDy A 76 TYR HEy 1.0 1.432 2.304 1504 1363 A 36 TYR HA A 23 TYR HDy 1.0 1.863 4.047 1505 1363 A 36 TYR HA A 23 TYR HDx 1.0 1.863 4.047 1506 1364 A 25 CYS HA A 24 HIS HD1 1.0 1.922 4.498 1507 1365 A 24 HIS HD1 A 24 HIS HE1 1.0 1.860 4.026 1508 1366 A 24 HIS HD1 A 24 HIS HE1 1.0 1.926 4.534 1509 1367 A 82 HIS HD1 A 82 HIS HE1 1.0 1.897 4.285 1510 1368 A 47 PHE HDx A 47 PHE HBx 1.0 1.780 3.566 1511 1368 A 47 PHE HDy A 47 PHE HBx 1.0 1.780 3.566 1512 1369 A 47 PHE HDx A 47 PHE HBy 1.0 1.793 3.637 1513 1369 A 47 PHE HDy A 47 PHE HBy 1.0 1.793 3.637 1514 1370 A 23 TYR HA A 61 PHE HA 1.0 1.732 3.342 1515 1371 A 36 TYR HEy A 36 TYR HDx 1.0 1.438 2.322 1516 1371 A 36 TYR HEy A 36 TYR HDy 1.0 1.438 2.322 1517 1371 A 36 TYR HEx A 36 TYR HDy 1.0 1.438 2.322 1518 1371 A 36 TYR HEx A 36 TYR HDx 1.0 1.438 2.322 1519 1372 A 61 PHE HBy A 61 PHE HDy 1.0 1.871 4.097 1520 1372 A 61 PHE HBy A 61 PHE HDx 1.0 1.871 4.097 1521 1373 A 61 PHE HDy A 61 PHE HBx 1.0 1.717 3.275 1522 1373 A 61 PHE HDx A 61 PHE HBx 1.0 1.717 3.275 1523 1374 A 47 PHE HDx A 47 PHE HA 1.0 1.827 3.815 1524 1374 A 47 PHE HDy A 47 PHE HA 1.0 1.827 3.815 1525 1375 A 47 PHE HDy A 47 PHE HEx 1.0 1.596 2.806 1526 1375 A 47 PHE HDx A 47 PHE HEx 1.0 1.596 2.806 1527 1375 A 47 PHE HDx A 47 PHE HEy 1.0 1.596 2.806 1528 1375 A 47 PHE HDy A 47 PHE HEy 1.0 1.596 2.806 1529 1376 A 47 PHE HDy A 47 PHE HEx 1.0 1.565 2.705 1530 1376 A 47 PHE HDx A 47 PHE HEx 1.0 1.565 2.705 1531 1376 A 47 PHE HDx A 47 PHE HEy 1.0 1.565 2.705 1532 1376 A 47 PHE HDy A 47 PHE HEy 1.0 1.565 2.705 1533 1377 A 23 TYR H A 23 TYR HDy 1.0 1.753 3.433 1534 1377 A 23 TYR H A 23 TYR HDx 1.0 1.753 3.433 1535 1378 A 61 PHE HA A 62 ARG H 1.0 1.765 3.491 1536 1379 A 10 VAL H A 90 GLU HA 1.0 1.817 3.763 1537 1380 A 36 TYR HA A 23 TYR H 1.0 1.861 4.033 1538 1381 A 11 ILE H A 11 ILE HA 1.0 1.792 3.630 1539 1382 A 112 LYS HBy A 112 LYS H 1.0 1.693 3.175 1540 1383 A 112 LYS HBx A 112 LYS H 1.0 1.807 3.707 1541 1384 A 112 LYS HA A 112 LYS H 1.0 1.833 3.853 1542 1385 A 5 LYS HBx A 5 LYS H 1.0 1.790 3.614 1543 1386 A 5 LYS H A 4 CYS HA 1.0 1.640 2.966 1544 1387 A 5 LYS HA A 5 LYS H 1.0 1.809 3.717 1545 1388 A 85 CYS HBy A 5 LYS H 1.0 1.791 3.621 1546 1389 A 85 CYS HBx A 5 LYS H 1.0 1.862 4.038 1547 1390 A 5 LYS HA A 6 GLU H 1.0 1.610 2.860 1548 1391 A 6 GLU HA A 6 GLU H 1.0 1.899 4.303 1549 1392 A 107 PRO HA A 108 GLN H 1.0 1.632 2.936 1550 1393 A 108 GLN H A 108 GLN HA 1.0 1.862 4.038 1551 1394 A 108 GLN H A 108 GLN HGy 1.0 1.896 4.280 1552 1395 A 108 GLN H A 108 GLN HGx 1.0 1.877 4.137 1553 1396 A 108 GLN H A 108 GLN HGx 1.0 1.865 4.057 1554 1397 A 107 PRO HBx A 108 GLN H 1.0 1.873 4.111 1555 1398 A 108 GLN H A 108 GLN HBx 1.0 1.881 4.169 1556 1399 A 108 GLN H A 108 GLN HBy 1.0 1.860 4.022 1557 1400 A 108 GLN H A 100 PHE H 1.0 1.853 3.983 1558 1401 A 8 GLU H A 7 ILE HG2% 1.0 1.789 3.611 1559 1402 A 8 GLU H A 8 GLU HBy 1.0 1.816 3.760 1560 1403 A 8 GLU H A 7 ILE HA 1.0 1.649 2.997 1561 1404 A 8 GLU H A 88 ARG HA 1.0 1.858 4.006 1562 1405 A 8 GLU H A 8 GLU HGy 1.0 1.905 4.351 1563 1406 A 10 VAL H A 10 VAL HGx% 1.0 1.762 3.480 1564 1407 A 10 VAL H A 10 VAL HGy% 1.0 1.792 3.630 1565 1408 A 10 VAL H A 10 VAL HB 1.0 1.776 3.548 1566 1409 A 10 VAL H A 9 ILE HA 1.0 1.706 3.228 1567 1410 A 10 VAL H A 90 GLU HA 1.0 1.798 3.662 1568 1411 A 11 ILE HG1y A 11 ILE H 1.0 1.830 3.838 1569 1412 A 11 ILE H A 11 ILE HB 1.0 1.724 3.302 1570 1413 A 10 VAL HA A 11 ILE H 1.0 1.626 2.912 1571 1414 A 11 ILE H A 11 ILE HA 1.0 1.805 3.699 1572 1415 A 12 LYS H A 12 LYS HA 1.0 1.876 4.138 1573 1416 A 12 LYS H A 11 ILE HA 1.0 1.611 2.861 1574 1417 A 12 LYS H A 11 ILE HB 1.0 1.913 4.413 1575 1418 A 12 LYS H A 12 LYS HBx 1.0 1.814 3.748 1576 1419 A 12 LYS H A 12 LYS HGx 1.0 1.887 4.213 1577 1420 A 11 ILE HD1% A 12 LYS H 1.0 1.872 4.108 1578 1421 A 12 LYS H A 11 ILE HG2% 1.0 1.798 3.662 1579 1422 A 12 LYS HA A 13 ASN H 1.0 1.616 2.880 1580 1423 A 13 ASN HA A 13 ASN H 1.0 1.893 4.255 1581 1424 A 13 ASN H A 13 ASN HBy 1.0 1.778 3.556 1582 1425 A 13 ASN HBx A 13 ASN H 1.0 1.870 4.096 1583 1426 A 93 ALA HB% A 14 THR H 1.0 1.831 3.843 1584 1427 A 14 THR HG2% A 14 THR H 1.0 1.886 4.208 1585 1428 A 15 LEU H A 14 THR H 1.0 1.784 3.586 1586 1429 A 93 ALA H A 14 THR H 1.0 1.844 3.920 1587 1430 A 15 LEU H A 14 THR H 1.0 1.758 3.456 1588 1431 A 39 PHE HDy A 15 LEU H 1.0 1.844 3.920 1589 1431 A 39 PHE HDx A 15 LEU H 1.0 1.844 3.920 1590 1432 A 15 LEU H A 16 GLY H 1.0 1.885 4.197 1591 1433 A 15 LEU H A 15 LEU HA 1.0 1.854 3.986 1592 1434 A 15 LEU H A 15 LEU HBx 1.0 1.784 3.588 1593 1435 A 15 LEU H A 19 ARG HBy 1.0 1.720 3.290 1594 1436 A 15 LEU H A 15 LEU HBy 1.0 1.836 3.876 1595 1437 A 15 LEU HD1% A 15 LEU H 1.0 1.859 4.019 1596 1438 A 15 LEU H A 15 LEU HG 1.0 1.914 4.428 1597 1439 A 15 LEU HA A 16 GLY H 1.0 1.809 3.717 1598 1440 A 15 LEU HBx A 16 GLY H 1.0 1.804 3.690 1599 1441 A 19 ARG HBx A 16 GLY H 1.0 1.858 4.010 1600 1442 A 15 LEU HBy A 16 GLY H 1.0 1.909 4.385 1601 1443 A 39 PHE HDy A 16 GLY H 1.0 1.715 3.267 1602 1443 A 39 PHE HDx A 16 GLY H 1.0 1.715 3.267 1603 1444 A 15 LEU H A 16 GLY H 1.0 1.867 4.073 1604 1445 A 19 ARG HBy A 16 GLY H 1.0 1.909 4.385 1605 1446 A 18 SER HA A 18 SER H 1.0 1.669 3.077 1606 1447 A 17 PRO HA A 18 SER H 1.0 1.706 3.224 1607 1448 A 19 ARG H A 19 ARG HA 1.0 1.838 3.886 1608 1449 A 18 SER HA A 19 ARG H 1.0 1.837 3.879 1609 1450 A 19 ARG HBx A 19 ARG H 1.0 1.764 3.488 1610 1451 A 19 ARG HBy A 19 ARG H 1.0 1.812 3.730 1611 1452 A 18 SER H A 19 ARG H 1.0 1.861 4.033 1612 1453 A 20 ILE H A 19 ARG HA 1.0 1.619 2.889 1613 1454 A 20 ILE HA A 20 ILE H 1.0 1.835 3.867 1614 1455 A 20 ILE H A 19 ARG HBy 1.0 1.799 3.661 1615 1456 A 20 ILE HG2% A 20 ILE H 1.0 1.868 4.074 1616 1457 A 20 ILE HA A 21 LEU H 1.0 1.689 3.159 1617 1458 A 21 LEU H A 21 LEU HBx 1.0 1.852 3.970 1618 1459 A 21 LEU H A 21 LEU HBy 1.0 1.880 4.162 1619 1460 A 20 ILE HG2% A 21 LEU H 1.0 1.840 3.898 1620 1461 A 21 LEU H A 37 LEU H 1.0 1.868 4.076 1621 1462 A 22 GLN H A 21 LEU HBy 1.0 1.832 3.852 1622 1463 A 22 GLN H A 22 GLN HGx 1.0 1.879 4.153 1623 1464 A 21 LEU HA A 22 GLN H 1.0 1.713 3.255 1624 1465 A 62 ARG H A 22 GLN H 1.0 1.862 4.034 1625 1466 A 23 TYR H A 35 GLN H 1.0 1.880 4.162 1626 1467 A 23 TYR H A 23 TYR HDy 1.0 1.780 3.564 1627 1467 A 23 TYR H A 23 TYR HDx 1.0 1.780 3.564 1628 1468 A 36 TYR HA A 23 TYR H 1.0 1.910 4.392 1629 1469 A 23 TYR HA A 23 TYR H 1.0 1.900 4.312 1630 1470 A 23 TYR H A 22 GLN HA 1.0 1.670 3.080 1631 1471 A 23 TYR H A 22 GLN HGx 1.0 1.830 3.840 1632 1472 A 23 TYR H A 22 GLN HGy 1.0 1.876 4.130 1633 1473 A 34 VAL HGx% A 23 TYR H 1.0 1.892 4.254 1634 1474 A 24 HIS H A 23 TYR HA 1.0 1.680 3.118 1635 1475 A 24 HIS HBy A 24 HIS H 1.0 1.856 3.994 1636 1476 A 24 HIS H A 24 HIS HBx 1.0 1.886 4.198 1637 1477 A 24 HIS H A 23 TYR HBx 1.0 1.890 4.234 1638 1478 A 24 HIS H A 60 LEU HBx 1.0 1.910 4.388 1639 1479 A 24 HIS H A 60 LEU H 1.0 1.923 4.509 1640 1480 A 24 HIS HA A 25 CYS H 1.0 1.752 3.428 1641 1481 A 25 CYS HBx A 26 ARG H 1.0 1.946 4.734 1642 1482 A 26 ARG H A 57 TRP HBy 1.0 1.896 4.280 1643 1483 A 59 CYS HA A 26 ARG H 1.0 1.839 3.891 1644 1484 A 25 CYS HA A 26 ARG H 1.0 1.651 3.009 1645 1485 A 26 ARG HBx A 27 SER H 1.0 1.827 3.815 1646 1486 A 27 SER H A 27 SER HA 1.0 1.881 4.169 1647 1487 A 27 SER H A 26 ARG HA 1.0 1.647 2.991 1648 1488 A 27 SER HA A 28 GLY H 1.0 1.799 3.663 1649 1489 A 28 GLY H A 28 GLY HAx 1.0 1.784 3.590 1650 1490 A 28 GLY H A 28 GLY HAy 1.0 1.761 3.477 1651 1491 A 28 GLY H A 29 ASN H 1.0 1.829 3.833 1652 1492 A 29 ASN H A 30 THR H 1.0 1.723 3.303 1653 1493 A 29 ASN HA A 29 ASN H 1.0 1.838 3.882 1654 1494 A 28 GLY HAy A 29 ASN H 1.0 1.899 4.307 1655 1495 A 29 ASN HBx A 29 ASN H 1.0 1.891 4.245 1656 1496 A 29 ASN HBy A 29 ASN H 1.0 1.818 3.768 1657 1497 A 28 GLY H A 29 ASN H 1.0 1.809 3.721 1658 1498 A 30 THR HA A 30 THR H 1.0 1.847 3.943 1659 1499 A 30 THR HB A 30 THR H 1.0 1.780 3.568 1660 1500 A 29 ASN HBy A 30 THR H 1.0 1.899 4.305 1661 1501 A 30 THR HG2% A 30 THR H 1.0 1.895 4.271 1662 1502 A 27 SER H A 30 THR H 1.0 1.883 4.181 1663 1503 A 29 ASN H A 30 THR H 1.0 1.707 3.233 1664 1504 A 32 VAL HGx% A 32 VAL H 1.0 1.740 3.372 1665 1505 A 33 GLY H A 32 VAL H 1.0 1.787 3.603 1666 1506 A 32 VAL HB A 32 VAL H 1.0 1.791 3.619 1667 1507 A 32 VAL HA A 32 VAL H 1.0 1.849 3.951 1668 1508 A 32 VAL H A 31 ASN HA 1.0 1.697 3.187 1669 1509 A 33 GLY H A 33 GLY HAy 1.0 1.731 3.333 1670 1510 A 33 GLY H A 33 GLY HAx 1.0 1.709 3.241 1671 1511 A 33 GLY H A 32 VAL H 1.0 1.793 3.631 1672 1512 A 33 GLY H A 34 VAL H 1.0 1.898 4.300 1673 1513 A 33 GLY H A 24 HIS HD1 1.0 1.842 3.914 1674 1514 A 34 VAL HGy% A 34 VAL H 1.0 1.649 3.001 1675 1515 A 34 VAL HB A 34 VAL H 1.0 1.635 2.945 1676 1516 A 33 GLY HAy A 34 VAL H 1.0 1.684 3.136 1677 1517 A 34 VAL HGx% A 35 GLN H 1.0 1.732 3.340 1678 1518 A 35 GLN H A 35 GLN HGx 1.0 1.884 4.196 1679 1519 A 35 GLN H A 35 GLN HGy 1.0 1.903 4.333 1680 1520 A 34 VAL HA A 35 GLN H 1.0 1.617 2.881 1681 1521 A 35 GLN HA A 35 GLN H 1.0 1.852 3.972 1682 1522 A 23 TYR H A 35 GLN H 1.0 1.870 4.096 1683 1523 A 36 TYR HDy A 36 TYR H 1.0 1.828 3.826 1684 1523 A 36 TYR HDx A 36 TYR H 1.0 1.828 3.826 1685 1524 A 36 TYR HA A 36 TYR H 1.0 1.882 4.178 1686 1525 A 35 GLN HA A 36 TYR H 1.0 1.698 3.190 1687 1526 A 36 TYR HBx A 36 TYR H 1.0 1.875 4.129 1688 1527 A 36 TYR HBy A 36 TYR H 1.0 1.783 3.585 1689 1528 A 35 GLN HGy A 36 TYR H 1.0 1.744 3.398 1690 1529 A 21 LEU H A 37 LEU H 1.0 1.906 4.354 1691 1530 A 37 LEU H A 36 TYR HA 1.0 1.696 3.184 1692 1531 A 37 LEU H A 37 LEU HA 1.0 1.822 3.796 1693 1532 A 37 LEU H A 36 TYR HBx 1.0 1.850 3.960 1694 1533 A 37 LEU H A 36 TYR HBy 1.0 1.910 4.394 1695 1534 A 37 LEU H A 37 LEU HBx 1.0 1.839 3.895 1696 1535 A 20 ILE HG2% A 37 LEU H 1.0 1.906 4.366 1697 1536 A 37 LEU HA A 38 ASN H 1.0 1.687 3.147 1698 1537 A 38 ASN HA A 38 ASN H 1.0 1.851 3.965 1699 1538 A 38 ASN H A 38 ASN HBy 1.0 1.836 3.874 1700 1539 A 38 ASN HBx A 38 ASN H 1.0 1.793 3.637 1701 1540 A 20 ILE HD1% A 38 ASN H 1.0 1.840 3.896 1702 1541 A 38 ASN HA A 39 PHE H 1.0 1.677 3.109 1703 1542 A 39 PHE H A 39 PHE HA 1.0 1.841 3.905 1704 1543 A 39 PHE H A 39 PHE HBx 1.0 1.745 3.395 1705 1544 A 39 PHE H A 38 ASN HBy 1.0 1.764 3.490 1706 1545 A 38 ASN HBx A 39 PHE H 1.0 1.674 3.096 1707 1546 A 39 PHE HDy A 39 PHE H 1.0 1.872 4.100 1708 1546 A 39 PHE HDx A 39 PHE H 1.0 1.872 4.100 1709 1547 A 39 PHE HA A 40 LYS H 1.0 1.695 3.181 1710 1548 A 40 LYS HA A 40 LYS H 1.0 1.673 3.091 1711 1549 A 39 PHE HDy A 40 LYS H 1.0 1.790 3.616 1712 1549 A 39 PHE HDx A 40 LYS H 1.0 1.790 3.616 1713 1550 A 40 LYS H A 41 GLY H 1.0 1.839 3.889 1714 1551 A 41 GLY HAy A 41 GLY H 1.0 1.733 3.347 1715 1552 A 41 GLY HAx A 41 GLY H 1.0 1.665 3.059 1716 1553 A 40 LYS HA A 41 GLY H 1.0 1.880 4.160 1717 1554 A 40 LYS H A 41 GLY H 1.0 1.822 3.792 1718 1555 A 41 GLY H A 42 THR H 1.0 1.893 4.253 1719 1556 A 44 ILE HD1% A 42 THR H 1.0 1.866 4.062 1720 1557 A 42 THR HB A 42 THR H 1.0 1.817 3.761 1721 1558 A 41 GLY HAx A 42 THR H 1.0 1.721 3.293 1722 1559 A 41 GLY HAy A 42 THR H 1.0 1.639 2.961 1723 1560 A 42 THR HA A 42 THR H 1.0 1.853 3.979 1724 1561 A 41 GLY H A 42 THR H 1.0 1.893 4.251 1725 1562 A 42 THR HG2% A 42 THR H 1.0 1.906 4.362 1726 1563 A 44 ILE HG1x A 43 ARG H 1.0 1.801 3.673 1727 1564 A 42 THR HG2% A 43 ARG H 1.0 1.805 3.695 1728 1565 A 44 ILE HD1% A 43 ARG H 1.0 1.835 3.867 1729 1566 A 42 THR HA A 43 ARG H 1.0 1.638 2.958 1730 1567 A 43 ARG HA A 43 ARG H 1.0 1.867 4.067 1731 1568 A 42 THR HB A 43 ARG H 1.0 1.871 4.101 1732 1569 A 44 ILE HB A 44 ILE H 1.0 1.727 3.321 1733 1570 A 44 ILE HG1x A 44 ILE H 1.0 1.788 3.610 1734 1571 A 43 ARG HA A 44 ILE H 1.0 1.627 2.917 1735 1572 A 45 ILE HD1% A 45 ILE H 1.0 1.770 3.514 1736 1573 A 45 ILE H A 44 ILE HA 1.0 1.643 2.975 1737 1574 A 45 ILE H A 9 ILE H 1.0 1.877 4.137 1738 1575 A 46 LYS HBy A 46 LYS H 1.0 1.791 3.623 1739 1576 A 9 ILE HG1y A 46 LYS H 1.0 1.921 4.491 1740 1577 A 45 ILE HA A 46 LYS H 1.0 1.604 2.836 1741 1578 A 46 LYS HA A 46 LYS H 1.0 1.891 4.235 1742 1579 A 47 PHE H A 46 LYS HBx 1.0 1.874 4.116 1743 1580 A 46 LYS HA A 47 PHE H 1.0 1.614 2.870 1744 1581 A 47 PHE H A 7 ILE H 1.0 1.890 4.236 1745 1582 A 47 PHE HA A 48 LYS H 1.0 1.662 3.048 1746 1583 A 48 LYS HA A 48 LYS H 1.0 1.882 4.174 1747 1584 A 73 VAL H A 72 GLU HA 1.0 1.607 2.845 1748 1585 A 73 VAL HGy% A 73 VAL H 1.0 1.779 3.563 1749 1586 A 73 VAL H A 59 CYS H 1.0 1.812 3.738 1750 1587 A 73 VAL H A 73 VAL HA 1.0 1.861 4.035 1751 1588 A 73 VAL H A 60 LEU HA 1.0 1.906 4.364 1752 1589 A 26 ARG H A 58 ASN H 1.0 1.853 3.979 1753 1590 A 58 ASN HA A 58 ASN H 1.0 1.877 4.137 1754 1591 A 58 ASN H A 57 TRP HA 1.0 1.721 3.289 1755 1592 A 58 ASN H A 58 ASN HBx 1.0 1.853 3.983 1756 1593 A 49 ASP H A 49 ASP HA 1.0 1.894 4.266 1757 1594 A 48 LYS HA A 49 ASP H 1.0 1.658 3.034 1758 1595 A 49 ASP H A 49 ASP HBy 1.0 1.794 3.636 1759 1596 A 49 ASP H A 49 ASP HBx 1.0 1.805 3.695 1760 1597 A 50 ASP HA A 50 ASP H 1.0 1.835 3.869 1761 1598 A 49 ASP HA A 50 ASP H 1.0 1.723 3.297 1762 1599 A 49 ASP HBx A 50 ASP H 1.0 1.900 4.312 1763 1600 A 50 ASP H A 51 GLY H 1.0 1.820 3.782 1764 1601 A 50 ASP H A 51 GLY H 1.0 1.785 3.591 1765 1602 A 52 THR H A 51 GLY H 1.0 1.826 3.814 1766 1603 A 51 GLY HAy A 51 GLY H 1.0 1.764 3.488 1767 1604 A 51 GLY HAx A 51 GLY H 1.0 1.807 3.707 1768 1605 A 52 THR H A 52 THR HG2% 1.0 1.729 3.327 1769 1606 A 52 THR H A 52 THR HA 1.0 1.805 3.701 1770 1607 A 50 ASP HA A 52 THR H 1.0 1.811 3.733 1771 1608 A 52 THR H A 51 GLY H 1.0 1.867 4.075 1772 1609 A 52 THR HA A 53 GLU H 1.0 1.675 3.099 1773 1610 A 52 THR HB A 53 GLU H 1.0 1.656 3.028 1774 1611 A 53 GLU H A 53 GLU HA 1.0 1.787 3.605 1775 1612 A 53 GLU H A 53 GLU HBx 1.0 1.778 3.556 1776 1613 A 53 GLU H A 53 GLU HBy 1.0 1.733 3.343 1777 1614 A 52 THR HG2% A 53 GLU H 1.0 1.817 3.761 1778 1615 A 53 GLU H A 54 ARG H 1.0 1.863 4.043 1779 1616 A 54 ARG H A 55 SER H 1.0 1.807 3.705 1780 1617 A 52 THR HB A 54 ARG H 1.0 1.811 3.727 1781 1618 A 54 ARG H A 54 ARG HA 1.0 1.829 3.831 1782 1619 A 54 ARG H A 54 ARG HBy 1.0 1.701 3.203 1783 1620 A 54 ARG H A 54 ARG HBx 1.0 1.835 3.871 1784 1621 A 53 GLU H A 54 ARG H 1.0 1.848 3.948 1785 1622 A 55 SER H A 56 ARG H 1.0 1.785 3.593 1786 1623 A 55 SER HBx A 55 SER H 1.0 1.883 4.185 1787 1624 A 55 SER H A 55 SER HA 1.0 1.725 3.309 1788 1625 A 54 ARG HA A 55 SER H 1.0 1.851 3.965 1789 1626 A 54 ARG H A 55 SER H 1.0 1.784 3.588 1790 1627 A 55 SER H A 56 ARG HBy 1.0 1.914 4.422 1791 1628 A 54 ARG HBy A 55 SER H 1.0 1.936 4.638 1792 1629 A 54 ARG HBx A 55 SER H 1.0 1.897 4.285 1793 1630 A 59 CYS H A 58 ASN HBy 1.0 1.872 4.098 1794 1631 A 58 ASN HA A 59 CYS H 1.0 1.652 3.010 1795 1632 A 73 VAL H A 59 CYS H 1.0 1.837 3.877 1796 1633 A 61 PHE HA A 62 ARG H 1.0 1.707 3.233 1797 1634 A 62 ARG HA A 63 GLN H 1.0 1.764 3.490 1798 1635 A 64 GLY H A 63 GLN HA 1.0 1.765 3.493 1799 1636 A 64 GLY HAy A 64 GLY H 1.0 1.810 3.726 1800 1637 A 65 ILE HA A 65 ILE H 1.0 1.882 4.176 1801 1638 A 64 GLY HAy A 65 ILE H 1.0 1.761 3.477 1802 1639 A 65 ILE HB A 65 ILE H 1.0 1.754 3.440 1803 1640 A 65 ILE HG2% A 65 ILE H 1.0 1.848 3.950 1804 1641 A 64 GLY HAx A 65 ILE H 1.0 1.879 4.157 1805 1642 A 69 PHE HBx A 69 PHE H 1.0 1.869 4.087 1806 1643 A 69 PHE HA A 70 PHE H 1.0 1.696 3.184 1807 1644 A 70 PHE HDx A 70 PHE H 1.0 1.883 4.183 1808 1644 A 70 PHE HDy A 70 PHE H 1.0 1.883 4.183 1809 1645 A 71 THR HG2% A 71 THR H 1.0 1.772 3.528 1810 1646 A 70 PHE HBy A 71 THR H 1.0 1.814 3.748 1811 1647 A 70 PHE HBx A 71 THR H 1.0 1.844 3.922 1812 1648 A 70 PHE HA A 71 THR H 1.0 1.712 3.254 1813 1649 A 71 THR HA A 71 THR H 1.0 1.865 4.061 1814 1650 A 70 PHE HDx A 71 THR H 1.0 1.900 4.312 1815 1650 A 70 PHE HDy A 71 THR H 1.0 1.900 4.312 1816 1651 A 61 PHE H A 71 THR H 1.0 1.848 3.944 1817 1652 A 72 GLU HA A 72 GLU H 1.0 1.874 4.118 1818 1653 A 72 GLU H A 72 GLU HBy 1.0 1.801 3.673 1819 1654 A 74 GLU HA A 74 GLU H 1.0 1.882 4.174 1820 1655 A 73 VAL HA A 74 GLU H 1.0 1.580 2.754 1821 1656 A 74 GLU HBx A 74 GLU H 1.0 1.764 3.488 1822 1657 A 73 VAL HGy% A 74 GLU H 1.0 1.909 4.385 1823 1658 A 73 VAL HGx% A 74 GLU H 1.0 1.852 3.968 1824 1659 A 76 TYR H A 75 ALA H 1.0 1.769 3.513 1825 1660 A 58 ASN HA A 75 ALA H 1.0 1.840 3.898 1826 1661 A 75 ALA HA A 75 ALA H 1.0 1.877 4.139 1827 1662 A 75 ALA HB% A 75 ALA H 1.0 1.728 3.324 1828 1663 A 76 TYR HA A 76 TYR H 1.0 1.848 3.944 1829 1664 A 75 ALA HA A 76 TYR H 1.0 1.889 4.229 1830 1665 A 75 ALA HB% A 76 TYR H 1.0 1.772 3.528 1831 1666 A 76 TYR H A 57 TRP H 1.0 1.905 4.349 1832 1667 A 76 TYR H A 75 ALA H 1.0 1.708 3.238 1833 1668 A 77 ARG HA A 77 ARG H 1.0 1.860 4.020 1834 1669 A 76 TYR HA A 77 ARG H 1.0 1.607 2.847 1835 1670 A 79 ASP H A 79 ASP HA 1.0 1.862 4.036 1836 1671 A 78 PRO HA A 79 ASP H 1.0 1.712 3.250 1837 1672 A 79 ASP HBx A 79 ASP H 1.0 1.855 3.993 1838 1673 A 79 ASP HBy A 79 ASP H 1.0 1.871 4.095 1839 1674 A 78 PRO HBx A 79 ASP H 1.0 1.877 4.137 1840 1675 A 79 ASP HA A 80 LEU H 1.0 1.605 2.839 1841 1676 A 80 LEU H A 80 LEU HA 1.0 1.786 3.596 1842 1677 A 80 LEU HBx A 80 LEU H 1.0 1.621 2.899 1843 1678 A 80 LEU HBy A 80 LEU H 1.0 1.800 3.674 1844 1679 A 81 LYS H A 81 LYS HA 1.0 1.713 3.259 1845 1680 A 81 LYS H A 80 LEU HA 1.0 1.685 3.143 1846 1681 A 81 LYS H A 82 HIS H 1.0 1.850 3.956 1847 1682 A 82 HIS HA A 82 HIS H 1.0 1.891 4.239 1848 1683 A 81 LYS HA A 82 HIS H 1.0 1.854 3.986 1849 1684 A 82 HIS HBy A 82 HIS H 1.0 1.879 4.153 1850 1685 A 81 LYS H A 82 HIS H 1.0 1.764 3.488 1851 1686 A 84 LEU HBx A 84 LEU H 1.0 1.853 3.977 1852 1687 A 83 PRO HA A 84 LEU H 1.0 1.706 3.228 1853 1688 A 84 LEU HA A 84 LEU H 1.0 1.802 3.678 1854 1689 A 85 CYS HA A 85 CYS H 1.0 1.892 4.252 1855 1690 A 85 CYS HBy A 85 CYS H 1.0 1.880 4.162 1856 1691 A 85 CYS HBx A 85 CYS H 1.0 1.769 3.509 1857 1692 A 84 LEU HBx A 85 CYS H 1.0 1.859 4.017 1858 1693 A 84 LEU HBy A 85 CYS H 1.0 1.758 3.460 1859 1694 A 85 CYS HA A 86 GLY H 1.0 1.666 3.064 1860 1695 A 86 GLY H A 86 GLY HAx 1.0 1.751 3.423 1861 1696 A 86 GLY H A 86 GLY HAy 1.0 1.738 3.368 1862 1697 A 85 CYS HBy A 86 GLY H 1.0 1.874 4.120 1863 1698 A 7 ILE HD1% A 87 LYS H 1.0 1.859 4.017 1864 1699 A 88 ARG H A 87 LYS HA 1.0 1.597 2.809 1865 1700 A 88 ARG H A 88 ARG HA 1.0 1.872 4.102 1866 1701 A 88 ARG HA A 89 TYR H 1.0 1.634 2.946 1867 1702 A 89 TYR HBy A 89 TYR H 1.0 1.888 4.218 1868 1703 A 89 TYR HBx A 89 TYR H 1.0 1.859 4.015 1869 1704 A 90 GLU HBx A 90 GLU H 1.0 1.786 3.594 1870 1705 A 90 GLU H A 90 GLU HBy 1.0 1.856 3.994 1871 1706 A 90 GLU H A 90 GLU HG2 1.0 1.895 4.273 1872 1707 A 89 TYR HA A 90 GLU H 1.0 1.634 2.946 1873 1708 A 90 GLU H A 101 LYS H 1.0 1.893 4.253 1874 1709 A 91 LEU H A 91 LEU HBx 1.0 1.909 4.385 1875 1710 A 90 GLU HA A 91 LEU H 1.0 1.639 2.963 1876 1711 A 92 SER H A 91 LEU HA 1.0 1.598 2.814 1877 1712 A 92 SER HA A 92 SER H 1.0 1.857 4.005 1878 1713 A 98 ILE HG2% A 92 SER H 1.0 1.884 4.188 1879 1714 A 92 SER HA A 93 ALA H 1.0 1.597 2.813 1880 1715 A 93 ALA H A 13 ASN HA 1.0 1.839 3.893 1881 1716 A 93 ALA H A 93 ALA HA 1.0 1.824 3.802 1882 1717 A 93 ALA H A 93 ALA HB% 1.0 1.673 3.095 1883 1718 A 56 ARG HA A 57 TRP H 1.0 1.704 3.216 1884 1719 A 57 TRP HBy A 57 TRP H 1.0 1.820 3.778 1885 1720 A 76 TYR H A 57 TRP H 1.0 1.887 4.205 1886 1721 A 94 ARG H A 94 ARG HA 1.0 1.886 4.204 1887 1722 A 94 ARG H A 93 ALA HA 1.0 1.572 2.726 1888 1723 A 94 ARG H A 94 ARG HBx 1.0 1.902 4.332 1889 1724 A 93 ALA HB% A 94 ARG H 1.0 1.836 3.872 1890 1725 A 98 ILE HD1% A 94 ARG H 1.0 1.858 4.010 1891 1726 A 95 MET HA A 95 MET H 1.0 1.824 3.804 1892 1727 A 15 LEU HA A 95 MET H 1.0 1.904 4.342 1893 1728 A 95 MET H A 95 MET HGy 1.0 1.746 3.402 1894 1729 A 95 MET H A 94 ARG HBx 1.0 1.884 4.194 1895 1730 A 95 MET H A 94 ARG HBy 1.0 1.790 3.622 1896 1731 A 95 MET H A 95 MET HBx 1.0 1.774 3.536 1897 1732 A 95 MET H A 95 MET HBy 1.0 1.836 3.870 1898 1733 A 97 ALA H A 96 ASP H 1.0 1.710 3.240 1899 1734 A 96 ASP HA A 96 ASP H 1.0 1.786 3.596 1900 1735 A 96 ASP H A 96 ASP HBy 1.0 1.821 3.785 1901 1736 A 96 ASP H A 96 ASP HBx 1.0 1.825 3.813 1902 1737 A 96 ASP H A 94 ARG HBy 1.0 1.833 3.851 1903 1738 A 97 ALA HA A 97 ALA H 1.0 1.803 3.687 1904 1739 A 97 ALA H A 94 ARG HBx 1.0 1.848 3.944 1905 1740 A 97 ALA HB% A 97 ALA H 1.0 1.772 3.528 1906 1741 A 97 ALA H A 113 TRP HE1 1.0 1.818 3.770 1907 1742 A 94 ARG H A 97 ALA H 1.0 1.908 4.378 1908 1743 A 98 ILE H A 98 ILE HB 1.0 1.694 3.174 1909 1744 A 98 ILE H A 97 ALA HB% 1.0 1.740 3.376 1910 1745 A 98 ILE HG1x A 98 ILE H 1.0 1.845 3.923 1911 1746 A 98 ILE HG2% A 98 ILE H 1.0 1.818 3.770 1912 1747 A 98 ILE H A 97 ALA HA 1.0 1.686 3.144 1913 1748 A 98 ILE H A 111 ASN H 1.0 1.889 4.227 1914 1749 A 98 ILE HG2% A 99 TYR H 1.0 1.802 3.678 1915 1750 A 99 TYR H A 99 TYR HBy 1.0 1.892 4.252 1916 1751 A 99 TYR H A 99 TYR HBx 1.0 1.797 3.653 1917 1752 A 100 PHE HA A 100 PHE H 1.0 1.898 4.296 1918 1753 A 99 TYR HA A 100 PHE H 1.0 1.696 3.184 1919 1754 A 100 PHE H A 99 TYR HBy 1.0 1.908 4.380 1920 1755 A 108 GLN H A 100 PHE H 1.0 1.860 4.026 1921 1756 A 100 PHE HA A 101 LYS H 1.0 1.642 2.974 1922 1757 A 101 LYS H A 101 LYS HA 1.0 1.894 4.264 1923 1758 A 101 LYS H A 101 LYS HBy 1.0 1.842 3.914 1924 1759 A 101 LYS H A 101 LYS HBx 1.0 1.883 4.185 1925 1760 A 102 MET H A 102 MET HBx 1.0 1.898 4.294 1926 1761 A 102 MET H A 101 LYS HBx 1.0 1.858 4.006 1927 1762 A 102 MET H A 102 MET HA 1.0 1.865 4.057 1928 1763 A 102 MET H A 101 LYS HA 1.0 1.641 2.969 1929 1764 A 104 GLU HBx A 104 GLU H 1.0 1.770 3.520 1930 1765 A 104 GLU HBy A 104 GLU H 1.0 1.814 3.748 1931 1766 A 104 GLU H A 103 ASP HA 1.0 1.800 3.670 1932 1767 A 104 GLU HA A 104 GLU H 1.0 1.828 3.826 1933 1768 A 105 ARG H A 104 GLU H 1.0 1.750 3.422 1934 1769 A 104 GLU HA A 105 ARG H 1.0 1.893 4.251 1935 1770 A 105 ARG H A 105 ARG HBy 1.0 1.682 3.128 1936 1771 A 109 PRO HA A 110 LEU H 1.0 1.669 3.077 1937 1772 A 99 TYR HA A 110 LEU H 1.0 1.811 3.729 1938 1773 A 110 LEU HA A 110 LEU H 1.0 1.895 4.267 1939 1774 A 111 ASN H A 110 LEU H 1.0 1.773 3.533 1940 1775 A 97 ALA HB% A 110 LEU H 1.0 1.912 4.410 1941 1776 A 109 PRO HBy A 110 LEU H 1.0 1.940 4.676 1942 1777 A 111 ASN H A 110 LEU H 1.0 1.744 3.394 1943 1778 A 98 ILE H A 111 ASN H 1.0 1.837 3.875 1944 1779 A 111 ASN H A 111 ASN HA 1.0 1.907 4.363 1945 1780 A 111 ASN H A 110 LEU HA 1.0 1.845 3.927 1946 1781 A 111 ASN HBx A 111 ASN H 1.0 1.796 3.646 1947 1782 A 97 ALA HB% A 111 ASN H 1.0 1.833 3.855 1948 1783 A 98 ILE HG2% A 111 ASN H 1.0 1.825 3.809 1949 1784 A 114 ARG HA A 115 SER H 1.0 1.586 2.774 1950 1785 A 114 ARG HBx A 115 SER H 1.0 1.681 3.123 1951 1786 A 114 ARG HBy A 115 SER H 1.0 1.739 3.375 1952 1787 A 12 LYS HBy A 13 ASN H 1.0 1.902 4.328 1953 1788 A 18 SER H A 18 SER HG 1.0 1.782 3.574 1954 1789 A 18 SER H A 19 ARG H 1.0 1.940 4.678 1955 1790 A 21 LEU H A 21 LEU HA 1.0 1.884 4.192 1956 1791 A 26 ARG H A 26 ARG HA 1.0 1.843 3.911 1957 1792 A 28 GLY HAx A 29 ASN H 1.0 1.905 4.359 1958 1793 A 29 ASN HA A 30 THR H 1.0 1.922 4.500 1959 1794 A 29 ASN HBx A 30 THR H 1.0 1.956 4.850 1960 1795 A 26 ARG HA A 32 VAL H 1.0 1.862 4.034 1961 1796 A 37 LEU H A 37 LEU HBy 1.0 1.909 4.385 1962 1797 A 31 ASN HA A 31 ASN H 1.0 1.886 4.206 1963 1798 A 30 THR HA A 31 ASN H 1.0 1.662 3.050 1964 1799 A 30 THR HG2% A 31 ASN H 1.0 1.785 3.595 1965 1800 A 55 SER H A 56 ARG H 1.0 1.758 3.460 1966 1801 A 56 ARG HBy A 56 ARG H 1.0 1.682 3.128 1967 1802 A 56 ARG H A 56 ARG HBx 1.0 1.781 3.573 1968 1803 A 59 CYS HA A 60 LEU H 1.0 1.664 3.056 1969 1804 A 60 LEU HA A 60 LEU H 1.0 1.860 4.026 1970 1805 A 60 LEU HBx A 60 LEU H 1.0 1.798 3.658 1971 1806 A 60 LEU HBy A 60 LEU H 1.0 1.810 3.724 1972 1807 A 61 PHE H A 60 LEU HA 1.0 1.656 3.026 1973 1808 A 86 GLY H A 87 LYS H 1.0 1.888 4.220 1974 1809 A 111 ASN HBy A 111 ASN H 1.0 1.903 4.335 1975 1810 A 98 ILE HD1% A 99 TYR H 1.0 1.927 4.547 1976 1811 A 113 TRP H A 113 TRP HBy 1.0 1.757 3.453 1977 1812 A 112 LYS HA A 113 TRP H 1.0 1.615 2.877 1978 1813 A 113 TRP H A 113 TRP HBx 1.0 1.889 4.231 1979 1814 A 97 ALA HA A 113 TRP H 1.0 1.886 4.202 1980 1815 A 113 TRP H A 112 LYS HBx 1.0 1.748 3.412 1981 1816 A 111 ASN HBy A 112 LYS H 1.0 1.840 3.898 1982 1817 A 4 CYS HA A 4 CYS H 1.0 1.654 3.020 1983 1818 A 6 GLU HA A 7 ILE H 1.0 1.666 3.066 1984 1819 A 7 ILE HB A 7 ILE H 1.0 1.774 3.536 1985 1820 A 7 ILE HA A 7 ILE H 1.0 1.908 4.380 1986 1821 A 114 ARG H A 113 TRP HA 1.0 1.678 3.112 1987 1822 A 9 ILE H A 8 GLU HA 1.0 1.629 2.923 1988 1823 A 8 GLU H A 8 GLU HA 1.0 1.900 4.308 1989 1824 A 9 ILE H A 46 LYS HA 1.0 1.901 4.317 1990 1825 A 9 ILE HB A 9 ILE H 1.0 1.745 3.399 1991 1826 A 9 ILE HG2% A 9 ILE H 1.0 1.820 3.780 1992 1827 A 9 ILE HG1y A 9 ILE H 1.0 1.887 4.209 1993 1828 A 10 VAL HA A 10 VAL H 1.0 1.955 4.843 1994 1829 A 90 GLU HA A 90 GLU H 1.0 1.930 4.572 1995 1830 A 92 SER H A 91 LEU HBy 1.0 1.925 4.533 1996 1831 A 89 TYR HBy A 90 GLU H 1.0 1.906 4.362 1997 1832 A 25 CYS HBx A 25 CYS H 1.0 1.918 4.458 1998 1833 A 25 CYS HBy A 25 CYS H 1.0 1.904 4.338 1999 1834 A 25 CYS HA A 25 CYS H 1.0 1.938 4.646 2000 1835 A 31 ASN H A 31 ASN HBx 1.0 1.868 4.078 2001 1836 A 31 ASN H A 31 ASN HBy 1.0 1.867 4.073 2002 1837 A 37 LEU HBx A 38 ASN H 1.0 1.933 4.603 2003 1838 A 56 ARG HBy A 57 TRP H 1.0 1.898 4.294 2004 1839 A 24 HIS H A 60 LEU H 1.0 1.873 4.111 2005 1840 A 97 ALA H A 113 TRP HE1 1.0 1.873 4.113 2006 1841 A 97 ALA HA A 113 TRP HE1 1.0 1.847 3.945 2007 1842 A 15 LEU HD1% A 113 TRP HE1 1.0 1.866 4.062 2008 1843 A 72 GLU HA A 61 PHE H 1.0 1.861 4.033 2009 1844 A 61 PHE H A 61 PHE HBx 1.0 1.850 3.958 2010 1845 A 25 CYS HA A 60 LEU H 1.0 1.823 3.795 2011 1846 A 61 PHE HDy A 61 PHE H 1.0 1.938 4.662 2012 1846 A 61 PHE HDx A 61 PHE H 1.0 1.938 4.662 2013 1847 A 61 PHE HA A 61 PHE H 1.0 1.923 4.509 2014 1848 A 72 GLU HBx A 72 GLU H 1.0 1.833 3.855 2015 1849 A 70 PHE HEx A 71 THR H 1.0 1.923 4.511 2016 1849 A 70 PHE HEy A 71 THR H 1.0 1.923 4.511 2017 1850 A 47 PHE H A 7 ILE H 1.0 1.865 4.055 2018 1851 A 47 PHE HDx A 57 TRP HE1 1.0 1.656 3.026 2019 1851 A 47 PHE HDy A 57 TRP HE1 1.0 1.656 3.026 2020 1852 A 52 THR H A 51 GLY HAy 1.0 1.924 4.514 2021 1853 A 24 HIS HD1 A 25 CYS H 1.0 1.923 4.505 2022 1854 A 81 LYS H A 80 LEU H 1.0 1.932 4.600 2023 1855 A 93 ALA H A 94 ARG H 1.0 1.950 4.794 2024 1856 A 45 ILE H A 9 ILE H 1.0 1.837 3.877 2025 1857 A 11 ILE H A 43 ARG H 1.0 1.852 3.968 2026 1858 A 43 ARG HBy A 43 ARG H 1.0 1.900 4.316 2027 1859 A 114 ARG HBx A 114 ARG H 1.0 1.877 4.143 2028 1860 A 114 ARG HBy A 114 ARG H 1.0 1.857 4.005 2029 1861 A 114 ARG HA A 114 ARG H 1.0 1.849 3.951 2030 1862 A 113 TRP H A 112 LYS H 1.0 1.942 4.696 2031 1863 A 61 PHE H A 71 THR H 1.0 1.906 4.362 2032 1864 A 60 LEU HA A 71 THR H 1.0 1.976 5.146 2033 1865 A 58 ASN HBy A 58 ASN H 1.0 1.922 4.496 2034 1866 A 58 ASN H A 57 TRP HBx 1.0 1.927 4.541 2035 1867 A 57 TRP HBy A 58 ASN H 1.0 1.906 4.358 2036 1868 A 64 GLY HAx A 64 GLY H 1.0 1.923 4.505 2037 1869 A 61 PHE HBy A 62 ARG H 1.0 1.916 4.444 2038 1870 A 61 PHE HBy A 61 PHE H 1.0 1.902 4.328 2039 1871 A 61 PHE HA A 60 LEU H 1.0 1.908 4.378 2040 1872 A 44 ILE HA A 44 ILE H 1.0 1.902 4.330 2041 1873 A 7 ILE HG2% A 7 ILE H 1.0 1.920 4.480 2042 1874 A 7 ILE HD1% A 7 ILE H 1.0 1.899 4.303 2043 1875 A 7 ILE HG1x A 7 ILE H 1.0 1.913 4.417 2044 1876 A 7 ILE HG1y A 7 ILE H 1.0 1.839 3.891 2045 1877 A 42 THR HA A 13 ASN H 1.0 1.936 4.628 2046 1878 A 40 LYS HBy A 41 GLY H 1.0 1.947 4.755 2047 1879 A 45 ILE H A 44 ILE HG1y 1.0 1.962 4.930 2048 1880 A 52 THR HG2% A 54 ARG H 1.0 1.945 4.731 2049 1881 A 11 ILE H A 43 ARG H 1.0 1.892 4.252 2050 1882 A 113 TRP HBx A 114 ARG H 1.0 1.863 4.045 2051 1883 A 114 ARG H A 113 TRP HBy 1.0 1.934 4.622 2052 1884 A 45 ILE HA A 45 ILE H 1.0 1.920 4.482 2053 1885 A 99 TYR H A 92 SER H 1.0 1.900 4.314 2054 1886 A 99 TYR H A 92 SER H 1.0 1.948 4.762 2055 1887 A 90 GLU H A 101 LYS H 1.0 1.897 4.289 2056 1888 A 89 TYR HA A 89 TYR H 1.0 1.922 4.498 2057 1889 A 98 ILE HD1% A 98 ILE H 1.0 1.899 4.307 2058 1890 A 95 MET H A 96 ASP H 1.0 1.915 4.443 2059 1891 A 27 SER H A 30 THR H 1.0 1.893 4.259 2060 1892 A 95 MET H A 96 ASP H 1.0 1.920 4.480 2061 1893 A 15 LEU HD1% A 95 MET H 1.0 1.912 4.412 2062 1894 A 26 ARG H A 58 ASN H 1.0 1.959 4.895 2063 1895 A 81 LYS H A 80 LEU H 1.0 1.900 4.308 2064 1896 A 84 LEU H A 83 PRO HBy 1.0 1.903 4.341 2065 1897 A 10 VAL H A 89 TYR H 1.0 1.921 4.489 2066 1898 A 62 ARG H A 62 ARG HA 1.0 1.916 4.444 2067 1899 A 24 HIS H A 23 TYR HBy 1.0 1.913 4.417 2068 1900 A 20 ILE HD1% A 37 LEU H 1.0 1.928 4.552 2069 1901 A 24 HIS HBy A 60 LEU H 1.0 1.914 4.422 2070 1902 A 24 HIS HBx A 60 LEU H 1.0 1.901 4.315 2071 1903 A 62 ARG H A 21 LEU HBy 1.0 1.891 4.243 2072 1904 A 7 ILE HD1% A 8 GLU H 1.0 1.928 4.554 2073 1905 A 18 SER H A 17 PRO HBy 1.0 1.932 4.596 2074 1906 A 17 PRO HBx A 18 SER H 1.0 1.915 4.433 2075 1907 A 111 ASN H A 110 LEU HBy 1.0 1.770 3.514 2076 1908 A 52 THR HB A 52 THR HG2% 1.0 1.466 2.400 2077 1909 A 7 ILE HD1% A 84 LEU HBy 1.0 1.721 3.293 2078 1910 A 7 ILE HD1% A 7 ILE HG1y 1.0 1.501 2.503 2079 1911 A 7 ILE HD1% A 7 ILE HG1x 1.0 1.505 2.517 2080 1912 A 9 ILE HD1% A 9 ILE HA 1.0 1.806 3.700 2081 1913 A 9 ILE HD1% A 9 ILE HB 1.0 1.567 2.711 2082 1914 A 9 ILE HD1% A 9 ILE HG1y 1.0 1.543 2.633 2083 1915 A 9 ILE HD1% A 9 ILE HG2% 1.0 1.436 2.314 2084 1916 A 9 ILE HD1% A 9 ILE H 1.0 1.858 4.016 2085 1917 A 11 ILE HD1% A 11 ILE HG2% 1.0 1.406 2.236 2086 1918 A 11 ILE HG2% A 11 ILE HG1x 1.0 1.523 2.569 2087 1919 A 11 ILE HG2% A 11 ILE H 1.0 1.823 3.793 2088 1920 A 11 ILE HG2% A 61 PHE HDy 1.0 1.822 3.794 2089 1920 A 11 ILE HG2% A 61 PHE HDx 1.0 1.822 3.794 2090 1921 A 11 ILE HG2% A 23 TYR HDy 1.0 1.881 4.165 2091 1921 A 11 ILE HG2% A 23 TYR HDx 1.0 1.881 4.165 2092 1922 A 11 ILE HG2% A 23 TYR HEx 1.0 1.893 4.257 2093 1922 A 11 ILE HG2% A 23 TYR HEy 1.0 1.893 4.257 2094 1923 A 11 ILE HG2% A 11 ILE HA 1.0 1.558 2.684 2095 1924 A 73 VAL HGy% A 98 ILE HG2% 1.0 1.424 2.284 2096 1925 A 98 ILE HG2% A 91 LEU HBx 1.0 1.666 3.066 2097 1926 A 98 ILE HG2% A 91 LEU HBy 1.0 1.705 3.223 2098 1927 A 98 ILE HA A 98 ILE HG2% 1.0 1.509 2.529 2099 1928 A 98 ILE HG2% A 91 LEU HA 1.0 1.824 3.806 2100 1929 A 98 ILE HG2% A 61 PHE HEx 1.0 1.743 3.389 2101 1929 A 98 ILE HG2% A 61 PHE HEy 1.0 1.743 3.389 2102 1930 A 44 ILE HG2% A 44 ILE HA 1.0 1.562 2.696 2103 1931 A 9 ILE HD1% A 9 ILE HG2% 1.0 1.499 2.497 2104 1932 A 45 ILE H A 44 ILE HG2% 1.0 1.647 2.991 2105 1933 A 20 ILE HB A 20 ILE HG2% 1.0 1.483 2.451 2106 1934 A 20 ILE HG1x A 20 ILE HG2% 1.0 1.620 2.894 2107 1935 A 20 ILE HG2% A 36 TYR HBy 1.0 1.688 3.154 2108 1936 A 20 ILE HA A 20 ILE HG2% 1.0 1.648 2.998 2109 1937 A 20 ILE HG2% A 21 LEU HA 1.0 1.875 4.123 2110 1938 A 38 ASN HA A 20 ILE HG2% 1.0 1.931 4.591 2111 1939 A 20 ILE HG2% A 21 LEU H 1.0 1.776 3.548 2112 1940 A 20 ILE HG2% A 36 TYR HBx 1.0 1.740 3.374 2113 1941 A 95 MET HA A 15 LEU HD1% 1.0 1.606 2.844 2114 1942 A 71 THR HA A 71 THR HG2% 1.0 1.671 3.083 2115 1943 A 71 THR HG2% A 71 THR HB 1.0 1.511 2.535 2116 1944 A 71 THR HG2% A 61 PHE HBy 1.0 1.772 3.526 2117 1945 A 71 THR HG2% A 61 PHE HBx 1.0 1.686 3.146 2118 1946 A 71 THR HG2% A 111 ASN HBy 1.0 1.671 3.087 2119 1947 A 71 THR HG2% A 61 PHE HDy 1.0 1.663 3.051 2120 1947 A 71 THR HG2% A 61 PHE HDx 1.0 1.663 3.051 2121 1948 A 71 THR HG2% A 61 PHE HEy 1.0 1.774 3.536 2122 1948 A 71 THR HG2% A 61 PHE HEx 1.0 1.774 3.536 2123 1949 A 34 VAL HA A 34 VAL HGx% 1.0 1.517 2.551 2124 1950 A 34 VAL HGx% A 22 GLN HGx 1.0 1.591 2.791 2125 1951 A 34 VAL HGx% A 34 VAL HB 1.0 1.389 2.189 2126 1952 A 34 VAL HGx% A 24 HIS HBx 1.0 1.796 3.648 2127 1953 A 10 VAL HGy% A 90 GLU HA 1.0 1.778 3.560 2128 1954 A 10 VAL HA A 10 VAL HGy% 1.0 1.570 2.718 2129 1955 A 42 THR HB A 10 VAL HGy% 1.0 1.760 3.466 2130 1956 A 10 VAL HGy% A 10 VAL HB 1.0 1.397 2.209 2131 1957 A 10 VAL HGy% A 11 ILE H 1.0 1.668 3.070 2132 1958 A 34 VAL HGy% A 34 VAL HB 1.0 1.404 2.230 2133 1959 A 34 VAL HGy% A 24 HIS HA 1.0 1.838 3.886 2134 1960 A 34 VAL HGy% A 24 HIS HBx 1.0 1.603 2.831 2135 1961 A 34 VAL HGy% A 34 VAL HA 1.0 1.478 2.434 2136 1962 A 15 LEU HD1% A 15 LEU HBy 1.0 1.607 2.847 2137 1963 A 15 LEU HD1% A 15 LEU HG 1.0 1.450 2.356 2138 1964 A 15 LEU HD1% A 15 LEU HBx 1.0 1.623 2.901 2139 1965 A 15 LEU HD1% A 15 LEU HA 1.0 1.507 2.521 2140 1966 A 70 PHE HBx A 70 PHE HA 1.0 1.717 3.273 2141 1967 A 70 PHE HA A 70 PHE HBy 1.0 1.722 3.296 2142 1968 A 70 PHE HA A 62 ARG HA 1.0 1.699 3.197 2143 1969 A 58 ASN HA A 58 ASN HBy 1.0 1.643 2.977 2144 1970 A 58 ASN HA A 58 ASN HBx 1.0 1.669 3.077 2145 1971 A 75 ALA HB% A 58 ASN HA 1.0 1.869 4.081 2146 1972 A 24 HIS HA A 24 HIS HD1 1.0 1.651 3.007 2147 1973 A 24 HIS HA A 24 HIS HBy 1.0 1.662 3.050 2148 1974 A 24 HIS HA A 24 HIS HBx 1.0 1.664 3.056 2149 1975 A 97 ALA HB% A 112 LYS HA 1.0 1.639 2.961 2150 1976 A 97 ALA HA A 112 LYS HA 1.0 1.584 2.768 2151 1977 A 112 LYS HA A 112 LYS HBx 1.0 1.624 2.908 2152 1978 A 112 LYS HA A 112 LYS HBy 1.0 1.614 2.872 2153 1979 A 30 THR HG2% A 30 THR HB 1.0 1.501 2.501 2154 1980 A 30 THR HA A 30 THR HB 1.0 1.715 3.265 2155 1981 A 30 THR HB A 47 PHE HDx 1.0 1.687 3.147 2156 1981 A 30 THR HB A 47 PHE HDy 1.0 1.687 3.147 2157 1982 A 42 THR HA A 42 THR HB 1.0 1.592 2.794 2158 1983 A 42 THR HG2% A 42 THR HB 1.0 1.484 2.450 2159 1984 A 52 THR HB A 52 THR HA 1.0 1.513 2.541 2160 1985 A 71 THR HG2% A 71 THR HB 1.0 1.580 2.754 2161 1986 A 71 THR HA A 71 THR HB 1.0 1.592 2.794 2162 1987 A 14 THR HB A 14 THR HG2% 1.0 1.534 2.602 2163 1988 A 14 THR HB A 14 THR HA 1.0 1.583 2.763 2164 1989 A 115 SER HBx A 115 SER HA 1.0 1.608 2.850 2165 1990 A 115 SER HA A 115 SER HBy 1.0 1.611 2.861 2166 1991 A 34 VAL HA A 24 HIS HBx 1.0 1.761 3.475 2167 1992 A 34 VAL HA A 34 VAL HB 1.0 1.695 3.181 2168 1993 A 34 VAL HA A 34 VAL HGx% 1.0 1.504 2.512 2169 1994 A 34 VAL HA A 24 HIS HA 1.0 1.771 3.521 2170 1995 A 32 VAL HB A 32 VAL HA 1.0 1.707 3.229 2171 1996 A 32 VAL HA A 32 VAL HGx% 1.0 1.526 2.582 2172 1997 A 32 VAL HA A 32 VAL HGy% 1.0 1.568 2.714 2173 1998 A 17 PRO HA A 17 PRO HBx 1.0 1.666 3.062 2174 1999 A 17 PRO HA A 17 PRO HBy 1.0 1.700 3.204 2175 2000 A 39 PHE HDy A 17 PRO HA 1.0 1.698 3.190 2176 2000 A 39 PHE HDx A 17 PRO HA 1.0 1.698 3.190 2177 2001 A 109 PRO HA A 99 TYR HA 1.0 1.591 2.791 2178 2002 A 109 PRO HA A 109 PRO HBx 1.0 1.662 3.048 2179 2003 A 109 PRO HA A 109 PRO HBy 1.0 1.635 2.949 2180 2004 A 65 ILE HD1% A 65 ILE HA 1.0 1.574 2.732 2181 2005 A 65 ILE HB A 65 ILE HA 1.0 1.646 2.992 2182 2006 A 78 PRO HBy A 78 PRO HA 1.0 1.583 2.763 2183 2007 A 78 PRO HBx A 78 PRO HA 1.0 1.627 2.921 2184 2008 A 30 THR HA A 30 THR HG2% 1.0 1.519 2.557 2185 2009 A 30 THR HA A 30 THR HB 1.0 1.694 3.176 2186 2010 A 83 PRO HA A 83 PRO HBx 1.0 1.603 2.833 2187 2011 A 83 PRO HA A 83 PRO HBy 1.0 1.691 3.163 2188 2012 A 42 THR HA A 42 THR HB 1.0 1.656 3.028 2189 2013 A 40 LYS HBy A 40 LYS HA 1.0 1.673 3.093 2190 2014 A 40 LYS HA A 40 LYS HBx 1.0 1.626 2.914 2191 2015 A 1 ALA HB% A 1 ALA HA 1.0 1.824 3.806 2192 2016 A 52 THR HB A 52 THR HG2% 1.0 1.389 2.191 2193 2017 A 52 THR HA A 52 THR HG2% 1.0 1.481 2.443 2194 2018 A 4 CYS HA A 4 CYS HBx 1.0 1.588 2.784 2195 2019 A 4 CYS HA A 4 CYS HBx 1.0 1.609 2.853 2196 2020 A 5 LYS HA A 5 LYS HBy 1.0 1.751 3.423 2197 2021 A 95 MET HA A 15 LEU HD1% 1.0 1.639 2.959 2198 2022 A 5 LYS HBx A 5 LYS HA 1.0 1.712 3.250 2199 2023 A 48 LYS HA A 6 GLU HA 1.0 1.652 3.014 2200 2024 A 7 ILE HB A 7 ILE HA 1.0 1.778 3.560 2201 2025 A 7 ILE HG2% A 7 ILE HA 1.0 1.611 2.861 2202 2026 A 7 ILE HD1% A 7 ILE HA 1.0 1.613 2.867 2203 2027 A 7 ILE HG1x A 7 ILE HA 1.0 1.867 4.069 2204 2028 A 7 ILE HG1y A 7 ILE HA 1.0 1.815 3.755 2205 2029 A 7 ILE HB A 7 ILE HA 1.0 1.935 4.621 2206 2030 A 7 ILE HG1y A 7 ILE HB 1.0 1.740 3.378 2207 2031 A 7 ILE HG1x A 7 ILE HB 1.0 1.806 3.704 2208 2032 A 7 ILE HD1% A 7 ILE HB 1.0 1.805 3.695 2209 2033 A 7 ILE HG2% A 7 ILE HB 1.0 1.573 2.729 2210 2034 A 7 ILE HG2% A 7 ILE HA 1.0 1.593 2.797 2211 2035 A 7 ILE HG1y A 7 ILE HG2% 1.0 1.614 2.872 2212 2036 A 7 ILE HD1% A 7 ILE HB 1.0 1.645 2.985 2213 2037 A 7 ILE HD1% A 7 ILE HG2% 1.0 1.472 2.418 2214 2038 A 7 ILE HD1% A 7 ILE HA 1.0 1.550 2.654 2215 2039 A 7 ILE HD1% A 84 LEU HBx 1.0 1.643 2.979 2216 2040 A 7 ILE HG1x A 7 ILE HG2% 1.0 1.568 2.714 2217 2041 A 7 ILE HG2% A 7 ILE HB 1.0 1.467 2.403 2218 2042 A 8 GLU HA A 8 GLU HBy 1.0 1.589 2.787 2219 2043 A 8 GLU HA A 8 GLU HBx 1.0 1.925 4.517 2220 2044 A 8 GLU HA A 8 GLU HGy 1.0 1.940 4.666 2221 2045 A 10 VAL HA A 11 ILE H 1.0 1.570 2.722 2222 2046 A 10 VAL H A 10 VAL HB 1.0 1.863 4.045 2223 2047 A 10 VAL HGy% A 90 GLU H 1.0 1.953 4.823 2224 2048 A 10 VAL HGy% A 12 LYS H 1.0 1.938 4.654 2225 2049 A 73 VAL HGy% A 73 VAL HA 1.0 1.558 2.682 2226 2050 A 107 PRO HA A 101 LYS HBx 1.0 1.714 3.262 2227 2051 A 107 PRO HA A 107 PRO HBy 1.0 1.659 3.039 2228 2052 A 107 PRO HBx A 107 PRO HA 1.0 1.640 2.966 2229 2053 A 45 ILE H A 44 ILE HA 1.0 1.630 2.928 2230 2054 A 10 VAL HA A 44 ILE HA 1.0 1.747 3.409 2231 2055 A 44 ILE HA A 44 ILE HG1x 1.0 1.769 3.511 2232 2056 A 44 ILE HA A 44 ILE HB 1.0 1.835 3.865 2233 2057 A 44 ILE HA A 44 ILE HG1y 1.0 1.810 3.722 2234 2058 A 44 ILE HG2% A 44 ILE HA 1.0 1.598 2.816 2235 2059 A 52 THR HA A 52 THR HG2% 1.0 1.529 2.587 2236 2060 A 52 THR HB A 52 THR HA 1.0 1.477 2.433 2237 2061 A 73 VAL HA A 73 VAL HB 1.0 1.623 2.905 2238 2062 A 73 VAL HGy% A 73 VAL HA 1.0 1.607 2.847 2239 2063 A 73 VAL HA A 73 VAL HGx% 1.0 1.586 2.774 2240 2064 A 39 PHE HBy A 39 PHE HA 1.0 1.608 2.852 2241 2065 A 79 ASP HBy A 79 ASP HA 1.0 1.587 2.775 2242 2066 A 79 ASP HBx A 79 ASP HA 1.0 1.629 2.923 2243 2067 A 93 ALA HB% A 93 ALA HA 1.0 1.564 2.700 2244 2068 A 35 GLN HA A 35 GLN HBy 1.0 1.701 3.207 2245 2069 A 35 GLN HA A 35 GLN HGx 1.0 1.744 3.394 2246 2070 A 35 GLN HA A 35 GLN HGy 1.0 1.592 2.792 2247 2071 A 36 TYR HDy A 35 GLN HA 1.0 1.841 3.905 2248 2071 A 36 TYR HDx A 35 GLN HA 1.0 1.841 3.905 2249 2072 A 75 ALA HB% A 75 ALA HA 1.0 1.522 2.568 2250 2073 A 71 THR HG2% A 113 TRP HA 1.0 1.749 3.417 2251 2074 A 56 ARG HA A 56 ARG HBy 1.0 1.614 2.872 2252 2075 A 56 ARG HA A 56 ARG HBx 1.0 1.729 3.325 2253 2076 A 56 ARG HA A 28 GLY HAy 1.0 1.788 3.612 2254 2077 A 98 ILE HD1% A 98 ILE HA 1.0 1.665 3.061 2255 2078 A 98 ILE HA A 98 ILE HB 1.0 1.784 3.588 2256 2079 A 45 ILE HA A 45 ILE H 1.0 1.794 3.636 2257 2080 A 20 ILE HA A 20 ILE HB 1.0 1.654 3.020 2258 2081 A 45 ILE HB A 45 ILE HA 1.0 1.583 2.765 2259 2082 A 20 ILE HA A 20 ILE HG1y 1.0 1.704 3.216 2260 2083 A 20 ILE HA A 20 ILE HG2% 1.0 1.601 2.825 2261 2084 A 20 ILE HA A 21 LEU H 1.0 1.682 3.130 2262 2085 A 39 PHE HDy A 39 PHE HA 1.0 1.611 2.861 2263 2085 A 39 PHE HDx A 39 PHE HA 1.0 1.611 2.861 2264 2086 A 39 PHE HA A 39 PHE HBx 1.0 1.690 3.162 2265 2087 A 9 ILE H A 46 LYS HA 1.0 1.831 3.843 2266 2088 A 46 LYS HA A 46 LYS HBx 1.0 1.590 2.788 2267 2089 A 9 ILE HG1y A 46 LYS HA 1.0 1.780 3.570 2268 2090 A 92 SER HA A 93 ALA H 1.0 1.843 3.917 2269 2091 A 10 VAL H A 90 GLU HA 1.0 1.776 3.550 2270 2092 A 90 GLU HA A 91 LEU H 1.0 1.595 2.807 2271 2093 A 90 GLU HA A 90 GLU HBx 1.0 1.553 2.667 2272 2094 A 90 GLU HA A 90 GLU HG3 1.0 1.712 3.254 2273 2095 A 73 VAL HGy% A 72 GLU HA 1.0 1.757 3.457 2274 2096 A 72 GLU HA A 60 LEU HBy 1.0 1.876 4.128 2275 2097 A 72 GLU HA A 72 GLU HBx 1.0 1.648 2.996 2276 2098 A 73 VAL H A 72 GLU HA 1.0 1.979 5.191 2277 2099 A 91 LEU HA A 91 LEU H 1.0 1.818 3.766 2278 2100 A 91 LEU HA A 91 LEU HBx 1.0 1.721 3.289 2279 2101 A 91 LEU HA A 91 LEU HBy 1.0 1.769 3.511 2280 2102 A 91 LEU HA A 90 GLU HG2 1.0 1.730 3.330 2281 2103 A 91 LEU HA A 100 PHE HA 1.0 1.758 3.460 2282 2104 A 23 TYR HA A 62 ARG H 1.0 1.967 5.007 2283 2105 A 23 TYR HA A 23 TYR H 1.0 1.928 4.548 2284 2106 A 23 TYR HA A 23 TYR HBx 1.0 1.670 3.078 2285 2107 A 23 TYR HA A 23 TYR HBy 1.0 1.660 3.040 2286 2108 A 23 TYR HA A 61 PHE HA 1.0 1.698 3.192 2287 2109 A 23 TYR HA A 61 PHE HDy 1.0 1.860 4.022 2288 2109 A 23 TYR HA A 61 PHE HDx 1.0 1.860 4.022 2289 2110 A 23 TYR HA A 23 TYR HDy 1.0 1.815 3.751 2290 2110 A 23 TYR HA A 23 TYR HDx 1.0 1.815 3.751 2291 2111 A 61 PHE HEy A 23 TYR HA 1.0 1.922 4.498 2292 2111 A 61 PHE HEx A 23 TYR HA 1.0 1.922 4.498 2293 2112 A 25 CYS HA A 59 CYS HA 1.0 1.530 2.592 2294 2113 A 25 CYS HBx A 59 CYS HA 1.0 1.923 4.507 2295 2114 A 59 CYS HA A 59 CYS HBx 1.0 1.772 3.524 2296 2115 A 25 CYS HBy A 25 CYS HA 1.0 1.826 3.816 2297 2116 A 25 CYS HBx A 25 CYS HA 1.0 1.794 3.642 2298 2117 A 25 CYS HA A 59 CYS HA 1.0 1.543 2.633 2299 2118 A 36 TYR HBx A 36 TYR HA 1.0 1.668 3.074 2300 2119 A 36 TYR HA A 36 TYR HBy 1.0 1.747 3.409 2301 2120 A 20 ILE HG2% A 36 TYR HA 1.0 1.873 4.111 2302 2121 A 36 TYR HA A 23 TYR H 1.0 1.859 4.021 2303 2122 A 36 TYR HA A 22 GLN HA 1.0 1.664 3.058 2304 2123 A 36 TYR HA A 36 TYR HDy 1.0 1.759 3.465 2305 2123 A 36 TYR HA A 36 TYR HDx 1.0 1.759 3.465 2306 2124 A 36 TYR HA A 23 TYR HDy 1.0 1.848 3.948 2307 2124 A 36 TYR HA A 23 TYR HDx 1.0 1.848 3.948 2308 2125 A 36 TYR HA A 23 TYR HEy 1.0 1.921 4.485 2309 2125 A 36 TYR HA A 23 TYR HEx 1.0 1.921 4.485 2310 2126 A 69 PHE HA A 69 PHE HBy 1.0 1.736 3.358 2311 2127 A 61 PHE HA A 62 ARG H 1.0 1.688 3.156 2312 2128 A 61 PHE HA A 61 PHE H 1.0 1.838 3.886 2313 2129 A 61 PHE HA A 61 PHE HDy 1.0 1.827 3.825 2314 2129 A 61 PHE HA A 61 PHE HDx 1.0 1.827 3.825 2315 2130 A 23 TYR HA A 61 PHE HA 1.0 1.752 3.434 2316 2131 A 61 PHE HBy A 61 PHE HA 1.0 1.829 3.833 2317 2132 A 61 PHE HA A 61 PHE HBx 1.0 1.790 3.618 2318 2133 A 95 MET HA A 15 LEU H 1.0 1.941 4.683 2319 2134 A 35 GLN HA A 35 GLN HBy 1.0 1.954 4.826 2320 2135 A 35 GLN HA A 35 GLN HBx 1.0 1.963 4.951 2321 2136 A 114 ARG HBy A 114 ARG HBx 1.0 1.479 2.439 2322 2137 A 114 ARG HBy A 70 PHE HBx 1.0 1.913 4.421 2323 2138 A 109 PRO HA A 109 PRO HBy 1.0 1.703 3.215 2324 2139 A 109 PRO HBy A 108 GLN HBy 1.0 1.940 4.668 2325 2140 A 109 PRO HBx A 109 PRO HBy 1.0 1.509 2.529 2326 2141 A 68 LYS HBx A 68 LYS HBy 1.0 1.423 2.279 2327 2142 A 68 LYS HBx A 68 LYS HA 1.0 1.742 3.384 2328 2143 A 65 ILE HG2% A 68 LYS HBx 1.0 1.919 4.471 2329 2144 A 78 PRO HBx A 78 PRO HBy 1.0 1.549 2.651 2330 2145 A 78 PRO HBx A 78 PRO HA 1.0 1.698 3.194 2331 2146 A 70 PHE HA A 62 ARG HA 1.0 1.747 3.405 2332 2147 A 70 PHE HBx A 62 ARG HA 1.0 1.929 4.563 2333 2148 A 62 ARG HA A 62 ARG HBx 1.0 1.856 4.000 2334 2149 A 62 ARG HA A 70 PHE HBy 1.0 1.965 4.979 2335 2150 A 62 ARG HA A 62 ARG HBy 1.0 1.821 3.787 2336 2151 A 91 LEU HA A 100 PHE HA 1.0 1.706 3.226 2337 2152 A 11 ILE HG2% A 11 ILE HA 1.0 1.704 3.218 2338 2153 A 11 ILE HD1% A 11 ILE HA 1.0 1.661 3.045 2339 2154 A 11 ILE HG1y A 11 ILE HA 1.0 1.825 3.807 2340 2155 A 109 PRO HA A 99 TYR HA 1.0 1.574 2.734 2341 2156 A 99 TYR HA A 99 TYR HBy 1.0 1.766 3.496 2342 2157 A 55 SER HBx A 55 SER HBy 1.0 1.561 2.689 2343 2158 A 55 SER HBx A 55 SER HBy 1.0 1.614 2.872 2344 2159 A 71 THR HA A 71 THR HG2% 1.0 1.713 3.257 2345 2160 A 71 THR HA A 71 THR HB 1.0 1.535 2.605 2346 2161 A 59 CYS HBy A 59 CYS HBx 1.0 1.544 2.636 2347 2162 A 85 CYS HBx A 85 CYS HBy 1.0 1.505 2.517 2348 2163 A 25 CYS HBy A 25 CYS HA 1.0 1.871 4.101 2349 2164 A 25 CYS HBx A 25 CYS HA 1.0 1.813 3.743 2350 2165 A 25 CYS HBy A 25 CYS HBx 1.0 1.625 2.911 2351 2166 A 25 CYS HBy A 25 CYS HBx 1.0 1.617 2.883 2352 2167 A 85 CYS HA A 85 CYS HBy 1.0 1.662 3.048 2353 2168 A 85 CYS HBy A 4 CYS HA 1.0 1.665 3.059 2354 2169 A 85 CYS HA A 85 CYS HBx 1.0 1.702 3.210 2355 2170 A 85 CYS HBx A 85 CYS HBy 1.0 1.541 2.627 2356 2171 A 28 GLY HAx A 28 GLY HAy 1.0 1.508 2.524 2357 2172 A 28 GLY HAx A 28 GLY HAy 1.0 1.537 2.613 2358 2173 A 41 GLY HAy A 41 GLY HAx 1.0 1.493 2.481 2359 2174 A 41 GLY HAy A 41 GLY HAx 1.0 1.492 2.476 2360 2175 A 41 GLY HAy A 40 LYS HBy 1.0 1.930 4.572 2361 2176 A 41 GLY HAx A 40 LYS HBy 1.0 1.921 4.487 2362 2177 A 60 LEU HBy A 60 LEU HBx 1.0 1.458 2.376 2363 2178 A 60 LEU HA A 60 LEU HBx 1.0 1.966 4.996 2364 2179 A 91 LEU HBy A 91 LEU HBx 1.0 1.679 3.119 2365 2180 A 91 LEU HBy A 91 LEU H 1.0 1.932 4.592 2366 2181 A 91 LEU HA A 91 LEU HBy 1.0 1.953 4.817 2367 2182 A 110 LEU HA A 110 LEU HBy 1.0 1.805 3.699 2368 2183 A 110 LEU HA A 110 LEU HBx 1.0 1.745 3.397 2369 2184 A 84 LEU HBy A 84 LEU HA 1.0 1.758 3.462 2370 2185 A 84 LEU HBy A 84 LEU HBx 1.0 1.598 2.814 2371 2186 A 91 LEU HA A 91 LEU HBx 1.0 1.889 4.225 2372 2187 A 91 LEU HBy A 91 LEU HBx 1.0 1.605 2.841 2373 2188 A 91 LEU H A 91 LEU HBx 1.0 1.968 5.028 2374 2189 A 33 GLY HAx A 33 GLY HAy 1.0 1.518 2.554 2375 2190 A 33 GLY HAx A 33 GLY HAy 1.0 1.512 2.536 2376 2191 A 13 ASN HBx A 13 ASN HBy 1.0 1.667 3.069 2377 2192 A 13 ASN HA A 13 ASN HBy 1.0 1.838 3.884 2378 2193 A 39 PHE HDy A 39 PHE HBx 1.0 1.733 3.347 2379 2193 A 39 PHE HDx A 39 PHE HBx 1.0 1.733 3.347 2380 2194 A 39 PHE HA A 39 PHE HBx 1.0 1.765 3.491 2381 2195 A 39 PHE HBy A 39 PHE HBx 1.0 1.590 2.786 2382 2196 A 38 ASN HA A 38 ASN HBy 1.0 1.665 3.061 2383 2197 A 38 ASN HA A 38 ASN HBx 1.0 1.677 3.107 2384 2198 A 13 ASN HBx A 13 ASN HA 1.0 1.816 3.756 2385 2199 A 13 ASN HBx A 13 ASN HBy 1.0 1.676 3.104 2386 2200 A 39 PHE HBy A 39 PHE HDy 1.0 1.759 3.463 2387 2200 A 39 PHE HBy A 39 PHE HDx 1.0 1.759 3.463 2388 2201 A 39 PHE HBy A 39 PHE HBx 1.0 1.628 2.922 2389 2202 A 103 ASP HA A 103 ASP HBx 1.0 1.564 2.704 2390 2203 A 99 TYR HBy A 99 TYR HBx 1.0 1.641 2.971 2391 2204 A 99 TYR HA A 99 TYR HBy 1.0 1.903 4.333 2392 2205 A 107 PRO HBy A 99 TYR HBy 1.0 1.950 4.782 2393 2206 A 73 VAL HA A 73 VAL HB 1.0 1.671 3.087 2394 2207 A 73 VAL HGy% A 73 VAL HB 1.0 1.574 2.734 2395 2208 A 73 VAL HGx% A 73 VAL HB 1.0 1.571 2.725 2396 2209 A 78 PRO HBy A 78 PRO HA 1.0 1.632 2.938 2397 2210 A 78 PRO HBx A 78 PRO HBy 1.0 1.544 2.634 2398 2211 A 34 VAL HGx% A 34 VAL HB 1.0 1.436 2.316 2399 2212 A 34 VAL HA A 34 VAL HB 1.0 1.757 3.453 2400 2213 A 113 TRP HBx A 113 TRP HBy 1.0 1.664 3.056 2401 2214 A 113 TRP HBx A 113 TRP HBy 1.0 1.738 3.366 2402 2215 A 113 TRP HBx A 113 TRP HA 1.0 1.789 3.613 2403 2216 A 61 PHE HDy A 113 TRP HBx 1.0 1.951 4.793 2404 2216 A 61 PHE HDx A 113 TRP HBx 1.0 1.951 4.793 2405 2217 A 61 PHE HEy A 113 TRP HBx 1.0 1.935 4.623 2406 2217 A 61 PHE HEx A 113 TRP HBx 1.0 1.935 4.623 2407 2218 A 61 PHE HDy A 113 TRP HBy 1.0 1.981 5.241 2408 2218 A 61 PHE HDx A 113 TRP HBy 1.0 1.981 5.241 2409 2219 A 14 THR HG2% A 39 PHE HDx 1.0 1.778 3.554 2410 2219 A 14 THR HG2% A 39 PHE HDy 1.0 1.778 3.554 2411 2220 A 14 THR HG2% A 15 LEU H 1.0 1.988 5.374 2412 2221 A 14 THR HG2% A 95 MET HGx 1.0 1.742 3.388 2413 2222 A 32 VAL HA A 32 VAL HGy% 1.0 1.530 2.592 2414 2223 A 32 VAL HA A 32 VAL HGx% 1.0 1.531 2.597 2415 2224 A 32 VAL HB A 32 VAL HGx% 1.0 1.458 2.376 2416 2225 A 93 ALA HB% A 93 ALA HA 1.0 1.479 2.437 2417 2226 A 98 ILE HD1% A 93 ALA HB% 1.0 1.575 2.735 2418 2227 A 9 ILE HD1% A 75 ALA HB% 1.0 1.571 2.725 2419 2228 A 9 ILE HG2% A 75 ALA HB% 1.0 1.561 2.689 2420 2229 A 75 ALA HB% A 75 ALA HA 1.0 1.465 2.395 2421 2230 A 75 ALA HB% A 74 GLU HA 1.0 1.905 4.351 2422 2231 A 75 ALA HB% A 58 ASN HA 1.0 1.948 4.766 2423 2232 A 30 THR HG2% A 30 THR HB 1.0 1.479 2.437 2424 2233 A 30 THR HA A 30 THR HG2% 1.0 1.501 2.501 2425 2234 A 97 ALA HB% A 111 ASN H 1.0 1.568 2.714 2426 2235 A 73 VAL HGy% A 61 PHE HDx 1.0 1.634 2.946 2427 2235 A 73 VAL HGy% A 61 PHE HDy 1.0 1.634 2.946 2428 2236 A 73 VAL HGy% A 61 PHE HEy 1.0 1.569 2.715 2429 2236 A 73 VAL HGy% A 61 PHE HEx 1.0 1.569 2.715 2430 2237 A 73 VAL HGy% A 73 VAL HB 1.0 1.454 2.364 2431 2238 A 71 THR HG2% A 73 VAL HGy% 1.0 1.557 2.677 2432 2239 A 42 THR HG2% A 12 LYS HA 1.0 1.708 3.234 2433 2240 A 42 THR HG2% A 42 THR HA 1.0 1.512 2.534 2434 2241 A 65 ILE HB A 65 ILE HD1% 1.0 1.643 2.979 2435 2242 A 65 ILE HD1% A 65 ILE HA 1.0 1.720 3.288 2436 2243 A 11 ILE HD1% A 11 ILE HG1y 1.0 1.442 2.332 2437 2244 A 20 ILE HD1% A 20 ILE HG1y 1.0 1.526 2.578 2438 2245 A 20 ILE HD1% A 20 ILE HG1x 1.0 1.370 2.140 2439 2246 A 20 ILE HD1% A 20 ILE HA 1.0 1.832 3.850 2440 2247 A 11 ILE HD1% A 11 ILE HA 1.0 1.626 2.916 2441 2248 A 11 ILE HD1% A 23 TYR HDx 1.0 1.790 3.618 2442 2248 A 11 ILE HD1% A 23 TYR HDy 1.0 1.790 3.618 2443 2249 A 61 PHE HEx A 11 ILE HD1% 1.0 1.541 2.629 2444 2249 A 61 PHE HEy A 11 ILE HD1% 1.0 1.541 2.629 2445 2250 A 11 ILE HD1% A 11 ILE HG2% 1.0 1.461 2.387 2446 2251 A 65 ILE HB A 65 ILE HG2% 1.0 1.457 2.375 2447 2252 A 21 LEU HBy A 21 LEU HBx 1.0 1.731 3.335 2448 2253 A 21 LEU HBy A 21 LEU HBx 1.0 1.883 4.181 2449 2254 A 73 VAL HGy% A 59 CYS HBx 1.0 1.915 4.435 2450 2255 A 59 CYS HA A 59 CYS HBx 1.0 1.901 4.325 2451 2256 A 61 PHE HEy A 59 CYS HBx 1.0 1.817 3.767 2452 2256 A 61 PHE HEx A 59 CYS HBx 1.0 1.817 3.767 2453 2257 A 59 CYS HBy A 59 CYS HBx 1.0 1.541 2.629 2454 2258 A 59 CYS HA A 59 CYS HBy 1.0 1.937 4.641 2455 2259 A 21 LEU HA A 22 GLN H 1.0 1.667 3.071 2456 2260 A 21 LEU HA A 21 LEU HBy 1.0 1.620 2.892 2457 2261 A 21 LEU HA A 21 LEU HBx 1.0 1.808 3.718 2458 2262 A 37 LEU HA A 37 LEU HBx 1.0 1.586 2.776 2459 2263 A 82 HIS HBy A 82 HIS HA 1.0 1.671 3.083 2460 2264 A 82 HIS HBx A 82 HIS HA 1.0 1.654 3.018 2461 2265 A 108 GLN HA A 108 GLN HBx 1.0 1.688 3.152 2462 2266 A 108 GLN HA A 108 GLN HGx 1.0 1.839 3.891 2463 2267 A 108 GLN HA A 108 GLN HGy 1.0 1.807 3.705 2464 2268 A 20 ILE HA A 20 ILE HB 1.0 1.830 3.836 2465 2269 A 20 ILE HG1x A 20 ILE HB 1.0 1.748 3.414 2466 2270 A 20 ILE HB A 20 ILE HG2% 1.0 1.604 2.836 2467 2271 A 20 ILE HD1% A 20 ILE HB 1.0 1.786 3.598 2468 2272 A 20 ILE HD1% A 20 ILE HG2% 1.0 1.540 2.622 2469 2273 A 20 ILE HG2% A 20 ILE HG1y 1.0 1.599 2.819 2470 2274 A 84 LEU HBx A 84 LEU HA 1.0 1.744 3.392 2471 2275 A 14 THR HA A 19 ARG HBx 1.0 1.740 3.376 2472 2276 A 19 ARG HBx A 19 ARG HDy 1.0 1.489 2.467 2473 2277 A 15 LEU HD1% A 15 LEU HA 1.0 1.580 2.752 2474 2278 A 4 CYS SG A 85 CYS SG 1.0 1.920 2.120 2475 2279 A 25 CYS SG A 59 CYS SG 1.0 1.920 2.120 2476 2280 A 9 ILE HD1% A 76 TYR HBx 1.0 1.664 3.058 2477 2280 A 9 ILE HD1% A 57 TRP HBy 1.0 1.664 3.058 2478 2281 A 10 VAL H A 11 ILE HD1% 1.0 1.702 3.212 2479 2281 A 11 ILE HD1% A 11 ILE H 1.0 1.702 3.212 2480 2282 A 65 ILE HG2% A 65 ILE HG13 1.0 1.574 2.734 2481 2282 A 65 ILE HG2% A 65 ILE HG12 1.0 1.574 2.734 2482 2283 A 45 ILE HB A 45 ILE HG1y 1.0 1.457 2.377 2483 2283 A 45 ILE HB A 45 ILE HG1x 1.0 1.457 2.377 2484 2284 A 45 ILE HG1x A 45 ILE HG2% 1.0 1.602 2.828 2485 2284 A 45 ILE HG1y A 45 ILE HG2% 1.0 1.602 2.828 2486 2285 A 10 VAL H A 9 ILE HG2% 1.0 1.550 2.654 2487 2285 A 9 ILE HG2% A 9 ILE H 1.0 1.550 2.654 2488 2285 A 44 ILE HG2% A 9 ILE H 1.0 1.550 2.654 2489 2286 A 11 ILE HG2% A 23 TYR H 1.0 1.707 3.231 2490 2286 A 11 ILE HG2% A 11 ILE H 1.0 1.707 3.231 2491 2287 A 75 ALA HB% A 76 TYR HBy 1.0 1.630 2.928 2492 2287 A 75 ALA HB% A 76 TYR HBx 1.0 1.630 2.928 2493 2288 A 10 VAL HGx% A 10 VAL HB 1.0 1.485 2.455 2494 2288 A 10 VAL HGx% A 90 GLU HBx 1.0 1.485 2.455 2495 2289 A 20 ILE HG2% A 21 LEU HA 1.0 1.761 3.473 2496 2289 A 20 ILE HG2% A 37 LEU HA 1.0 1.761 3.473 2497 2290 A 74 GLU HA A 74 GLU HGx 1.0 1.711 3.249 2498 2290 A 74 GLU HA A 74 GLU HGy 1.0 1.711 3.249 2499 2291 A 50 ASP HBx A 50 ASP HBy 1.0 1.565 2.701 2500 2291 A 49 ASP HBy A 49 ASP HBx 1.0 1.565 2.701 2501 2292 A 4 CYS HA A 4 CYS HBy 1.0 1.576 2.742 2502 2292 A 4 CYS HA A 4 CYS HBx 1.0 1.576 2.742 2503 2293 A 111 ASN HBy A 111 ASN HA 1.0 1.560 2.688 2504 2293 A 50 ASP HA A 50 ASP HBx 1.0 1.560 2.688 2505 2294 A 85 CYS HBx A 84 LEU HA 1.0 1.733 3.345 2506 2294 A 85 CYS HBx A 4 CYS HA 1.0 1.733 3.345 2507 2295 A 26 ARG HBx A 31 ASN HA 1.0 1.716 3.272 2508 2295 A 31 ASN HA A 26 ARG HBy 1.0 1.716 3.272 2509 2296 A 87 LYS HA A 87 LYS HBx 1.0 1.525 2.577 2510 2296 A 87 LYS HBy A 87 LYS HA 1.0 1.525 2.577 2511 2297 A 103 ASP HA A 103 ASP HBy 1.0 1.439 2.325 2512 2297 A 103 ASP HA A 103 ASP HBx 1.0 1.439 2.325 2513 2298 A 110 LEU HA A 110 LEU HBx 1.0 1.635 2.949 2514 2298 A 101 LYS HA A 101 LYS HBx 1.0 1.635 2.949 2515 2299 A 65 ILE HA A 65 ILE HG12 1.0 1.694 3.174 2516 2299 A 65 ILE HA A 65 ILE HG13 1.0 1.694 3.174 2517 2300 A 93 ALA H A 92 SER HBx 1.0 1.667 3.069 2518 2300 A 93 ALA H A 92 SER HBy 1.0 1.667 3.069 2519 2301 A 115 SER HA A 115 SER HBy 1.0 1.586 2.772 2520 2301 A 115 SER HBx A 115 SER HA 1.0 1.586 2.772 2521 2302 A 45 ILE HD1% A 45 ILE HG1x 1.0 1.444 2.340 2522 2302 A 45 ILE HD1% A 45 ILE HG1y 1.0 1.444 2.340 2523 2303 A 10 VAL H A 9 ILE HB 1.0 1.677 3.107 2524 2303 A 9 ILE HB A 9 ILE H 1.0 1.677 3.107 2525 2304 A 65 ILE HD1% A 65 ILE HG13 1.0 1.434 2.310 2526 2304 A 65 ILE HD1% A 65 ILE HG12 1.0 1.434 2.310 2527 2305 A 65 ILE HB A 65 ILE HG13 1.0 1.586 2.776 2528 2305 A 65 ILE HB A 65 ILE HG12 1.0 1.586 2.776 2529 2306 A 5 LYS HA A 5 LYS HGy 1.0 1.633 2.939 2530 2306 A 5 LYS HA A 5 LYS HGx 1.0 1.633 2.939 2531 2307 A 19 ARG HA A 19 ARG HGx 1.0 1.634 2.944 2532 2307 A 19 ARG HA A 19 ARG HGy 1.0 1.634 2.944 2533 2308 A 115 SER HA A 69 PHE HA 1.0 1.747 3.409 2534 2308 A 114 ARG HA A 69 PHE HA 1.0 1.747 3.409 2535 2309 A 69 PHE HA A 115 SER HBy 1.0 1.762 3.478 2536 2309 A 115 SER HBx A 69 PHE HA 1.0 1.762 3.478 2537 2310 A 92 SER H A 92 SER HBy 1.0 1.706 3.230 2538 2310 A 92 SER H A 92 SER HBx 1.0 1.706 3.230 2539 2311 A 61 PHE HEy A 11 ILE HG2% 1.0 1.503 2.509 2540 2311 A 11 ILE HG2% A 61 PHE HZ 1.0 1.503 2.509 2541 2311 A 61 PHE HEx A 11 ILE HG2% 1.0 1.503 2.509 2542 2312 A 71 THR HG2% A 113 TRP H 1.0 1.654 3.020 2543 2312 A 7 ILE HG2% A 76 TYR HDy 1.0 1.654 3.020 2544 2312 A 7 ILE HG2% A 76 TYR HDx 1.0 1.654 3.020 2545 2313 A 61 PHE HEx A 11 ILE HD1% 1.0 1.457 2.375 2546 2313 A 11 ILE HD1% A 61 PHE HZ 1.0 1.457 2.375 2547 2313 A 61 PHE HEy A 11 ILE HD1% 1.0 1.457 2.375 2548 2314 A 98 ILE HG2% A 61 PHE HEx 1.0 1.613 2.867 2549 2314 A 98 ILE HG2% A 61 PHE HZ 1.0 1.613 2.867 2550 2314 A 98 ILE HG2% A 61 PHE HEy 1.0 1.613 2.867 2551 2315 A 98 ILE HA A 61 PHE HEx 1.0 1.720 3.284 2552 2315 A 98 ILE HA A 61 PHE HEy 1.0 1.720 3.284 2553 2315 A 61 PHE HEy A 93 ALA HA 1.0 1.720 3.284 2554 2315 A 61 PHE HEx A 93 ALA HA 1.0 1.720 3.284 2555 2316 A 76 TYR HDx A 76 TYR HBx 1.0 1.581 2.757 2556 2316 A 76 TYR HDy A 76 TYR HBx 1.0 1.581 2.757 2557 2316 A 76 TYR HDy A 76 TYR HBy 1.0 1.581 2.757 2558 2316 A 76 TYR HDx A 76 TYR HBy 1.0 1.581 2.757 2559 2317 A 36 TYR HDy A 36 TYR HBy 1.0 1.616 2.878 2560 2317 A 61 PHE HEy A 59 CYS HBx 1.0 1.616 2.878 2561 2317 A 61 PHE HEx A 59 CYS HBx 1.0 1.616 2.878 2562 2317 A 36 TYR HDx A 36 TYR HBy 1.0 1.616 2.878 2563 2318 A 4 CYS HA A 3 GLY HAy 1.0 1.598 2.814 2564 2318 A 50 ASP HA A 51 GLY HAx 1.0 1.598 2.814 2565 2318 A 4 CYS HA A 3 GLY HAx 1.0 1.598 2.814 2566 2318 A 15 LEU HA A 94 ARG HA 1.0 1.598 2.814 2567 2318 A 15 LEU HA A 14 THR HA 1.0 1.598 2.814 2568 2319 A 15 LEU HA A 14 THR HA 1.0 1.598 2.816 2569 2319 A 15 LEU HA A 94 ARG HA 1.0 1.598 2.816 2570 2319 A 4 CYS HA A 3 GLY HAy 1.0 1.598 2.816 2571 2319 A 4 CYS HA A 3 GLY HAx 1.0 1.598 2.816 2572 2320 A 27 SER HA A 27 SER HB2 1.0 1.571 2.725 2573 2320 A 27 SER HA A 27 SER HB3 1.0 1.571 2.725 2574 2321 A 47 PHE HA A 47 PHE HBx 1.0 1.502 2.506 2575 2321 A 47 PHE HA A 47 PHE HBy 1.0 1.502 2.506 2576 2322 A 99 TYR HA A 99 TYR HBx 1.0 1.623 2.905 2577 2322 A 89 TYR HA A 89 TYR HBy 1.0 1.623 2.905 2578 2323 A 56 ARG HA A 28 GLY HAy 1.0 1.631 2.933 2579 2323 A 55 SER HBx A 28 GLY HAy 1.0 1.631 2.933 2580 2324 A 111 ASN HBy A 111 ASN HA 1.0 1.681 3.125 2581 2324 A 96 ASP HA A 96 ASP HBx 1.0 1.681 3.125 2582 2324 A 50 ASP HA A 50 ASP HBx 1.0 1.681 3.125 2583 2325 A 96 ASP HA A 96 ASP HBx 1.0 1.675 3.101 2584 2325 A 50 ASP HA A 50 ASP HBx 1.0 1.675 3.101 2585 2326 A 50 ASP HBx A 50 ASP HBy 1.0 1.490 2.468 2586 2326 A 49 ASP HBy A 49 ASP HBx 1.0 1.490 2.468 2587 2326 A 24 HIS HBy A 24 HIS HBx 1.0 1.490 2.468 2588 2327 A 45 ILE HA A 45 ILE HG1y 1.0 1.562 2.694 2589 2327 A 45 ILE HG1x A 45 ILE HA 1.0 1.562 2.694 2590 2328 A 98 ILE HG2% A 93 ALA HA 1.0 1.519 2.559 2591 2328 A 98 ILE HA A 98 ILE HG2% 1.0 1.519 2.559 2592 2329 A 10 VAL HA A 10 VAL HGx% 1.0 1.547 2.645 2593 2329 A 10 VAL HA A 10 VAL HGy% 1.0 1.547 2.645 2594 2330 A 20 ILE HD1% A 18 SER HBx 1.0 1.504 2.512 2595 2330 A 20 ILE HD1% A 18 SER HA 1.0 1.504 2.512 2596 2330 A 11 ILE HD1% A 75 ALA HA 1.0 1.504 2.512 2597 2330 A 20 ILE HD1% A 18 SER HBy 1.0 1.504 2.512 2598 2330 A 75 ALA HA A 9 ILE HG1x 1.0 1.504 2.512 2599 2331 A 90 GLU HA A 90 GLU HBx 1.0 1.623 2.905 2600 2331 A 90 GLU HA A 90 GLU HBy 1.0 1.623 2.905 2601 2332 A 100 PHE HA A 100 PHE HBx 1.0 1.562 2.694 2602 2332 A 100 PHE HA A 100 PHE HBy 1.0 1.562 2.694 2603 2332 A 36 TYR HBx A 36 TYR HA 1.0 1.562 2.694 2604 2333 A 47 PHE HA A 47 PHE HBy 1.0 1.649 3.003 2605 2333 A 89 TYR HA A 89 TYR HBy 1.0 1.649 3.003 2606 2333 A 47 PHE HA A 47 PHE HBx 1.0 1.649 3.003 2607 2334 A 85 CYS HA A 85 CYS HBx 1.0 1.698 3.192 2608 2334 A 38 ASN HA A 38 ASN HBx 1.0 1.698 3.192 2609 2335 A 29 ASN HA A 29 ASN HBx 1.0 1.610 2.856 2610 2335 A 85 CYS HA A 85 CYS HBx 1.0 1.610 2.856 2611 2336 A 45 ILE HB A 45 ILE HA 1.0 1.666 3.062 2612 2336 A 20 ILE HG1x A 20 ILE HA 1.0 1.666 3.062 2613 2337 A 5 LYS HA A 5 LYS HGx 1.0 1.592 2.796 2614 2337 A 1 ALA HB% A 1 ALA HA 1.0 1.592 2.796 2615 2338 A 48 LYS HA A 48 LYS HBx 1.0 1.559 2.683 2616 2338 A 48 LYS HA A 48 LYS HBy 1.0 1.559 2.683 2617 2339 A 48 LYS HA A 6 GLU HB3 1.0 1.693 3.169 2618 2339 A 48 LYS HA A 6 GLU HB2 1.0 1.693 3.169 2619 2340 A 35 GLN HA A 35 GLN HGy 1.0 1.695 3.179 2620 2340 A 105 ARG HBx A 105 ARG HA 1.0 1.695 3.179 2621 2341 A 104 GLU HBy A 103 ASP HA 1.0 1.672 3.088 2622 2341 A 71 THR HA A 72 GLU HBx 1.0 1.672 3.088 2623 2341 A 55 SER HBy A 56 ARG HBy 1.0 1.672 3.088 2624 2341 A 55 SER HA A 56 ARG HBy 1.0 1.672 3.088 2625 2342 A 104 GLU HA A 104 GLU HG2 1.0 1.691 3.163 2626 2342 A 104 GLU HA A 104 GLU HG3 1.0 1.691 3.163 2627 2343 A 48 LYS HA A 6 GLU HG2 1.0 1.738 3.370 2628 2343 A 48 LYS HA A 6 GLU HG3 1.0 1.738 3.370 2629 2343 A 71 THR HA A 72 GLU HBy 1.0 1.738 3.370 2630 2344 A 48 LYS HA A 6 GLU HG2 1.0 1.610 2.858 2631 2344 A 48 LYS HA A 6 GLU HG3 1.0 1.610 2.858 2632 2345 A 77 ARG HA A 77 ARG HBy 1.0 1.583 2.765 2633 2345 A 77 ARG HA A 77 ARG HBx 1.0 1.583 2.765 2634 2345 A 43 ARG HA A 43 ARG HBx 1.0 1.583 2.765 2635 2346 A 114 ARG HA A 114 ARG HBx 1.0 1.620 2.894 2636 2346 A 44 ILE HA A 44 ILE HB 1.0 1.620 2.894 2637 2347 A 98 ILE HB A 111 ASN HA 1.0 1.685 3.137 2638 2347 A 14 THR HA A 19 ARG HBy 1.0 1.685 3.137 2639 2347 A 1 ALA HB% A 84 LEU HA 1.0 1.685 3.137 2640 2348 A 44 ILE HA A 44 ILE HG1x 1.0 1.680 3.122 2641 2348 A 11 ILE HA A 11 ILE HB 1.0 1.680 3.122 2642 2349 A 8 GLU HA A 8 GLU HBx 1.0 1.690 3.160 2643 2349 A 8 GLU HA A 46 LYS HBy 1.0 1.690 3.160 2644 2350 A 108 GLN HA A 108 GLN HBy 1.0 1.645 2.987 2645 2350 A 26 ARG HBx A 31 ASN HA 1.0 1.645 2.987 2646 2351 A 34 VAL HA A 34 VAL HGx% 1.0 1.528 2.584 2647 2351 A 34 VAL HGy% A 34 VAL HA 1.0 1.528 2.584 2648 2352 A 9 ILE HD1% A 9 ILE HB 1.0 1.674 3.098 2649 2352 A 9 ILE HD1% A 45 ILE HB 1.0 1.674 3.098 2650 2353 A 98 ILE HD1% A 98 ILE HG1y 1.0 1.456 2.370 2651 2353 A 98 ILE HD1% A 98 ILE HG2% 1.0 1.456 2.370 2652 2354 A 39 PHE HDx A 39 PHE HA 1.0 1.515 2.545 2653 2354 A 39 PHE HDy A 39 PHE HA 1.0 1.515 2.545 2654 2354 A 30 THR HA A 30 THR H 1.0 1.515 2.545 2655 2354 A 76 TYR HDy A 76 TYR HA 1.0 1.515 2.545 2656 2354 A 76 TYR HDx A 76 TYR HA 1.0 1.515 2.545 2657 2355 A 34 VAL HA A 24 HIS HD1 1.0 1.613 2.867 2658 2355 A 33 GLY HAx A 24 HIS HD1 1.0 1.613 2.867 2659 2356 A 39 PHE HBy A 39 PHE HDy 1.0 1.570 2.722 2660 2356 A 76 TYR HDx A 76 TYR HBx 1.0 1.570 2.722 2661 2356 A 76 TYR HDy A 76 TYR HBy 1.0 1.570 2.722 2662 2356 A 76 TYR HDy A 76 TYR HBx 1.0 1.570 2.722 2663 2356 A 39 PHE HBy A 39 PHE HDx 1.0 1.570 2.722 2664 2356 A 76 TYR HDx A 76 TYR HBy 1.0 1.570 2.722 2665 2357 A 39 PHE HDy A 16 GLY HAy 1.0 1.585 2.771 2666 2357 A 113 TRP H A 113 TRP HBy 1.0 1.585 2.771 2667 2357 A 39 PHE HDx A 16 GLY HAy 1.0 1.585 2.771 2668 2357 A 39 PHE HDy A 16 GLY HAx 1.0 1.585 2.771 2669 2357 A 39 PHE HDx A 16 GLY HAx 1.0 1.585 2.771 2670 2358 A 39 PHE HDy A 16 GLY HAx 1.0 1.543 2.631 2671 2358 A 39 PHE HDx A 16 GLY HAx 1.0 1.543 2.631 2672 2358 A 113 TRP H A 113 TRP HBy 1.0 1.543 2.631 2673 2359 A 23 TYR HBy A 61 PHE HZ 1.0 1.599 2.821 2674 2359 A 61 PHE HEy A 23 TYR HBy 1.0 1.599 2.821 2675 2359 A 61 PHE HEx A 23 TYR HBy 1.0 1.599 2.821 2676 2360 A 47 PHE HDx A 47 PHE HBx 1.0 1.697 3.193 2677 2360 A 47 PHE HDy A 47 PHE HBx 1.0 1.697 3.193 2678 2360 A 47 PHE HDx A 47 PHE HBy 1.0 1.697 3.193 2679 2360 A 47 PHE HDy A 47 PHE HBy 1.0 1.697 3.193 2680 2361 A 68 LYS HA A 68 LYS HBy 1.0 1.534 2.606 2681 2361 A 6 GLU HA A 48 LYS HBx 1.0 1.534 2.606 2682 2362 A 53 GLU HA A 53 GLU HBx 1.0 1.588 2.778 2683 2362 A 53 GLU HA A 53 GLU HBy 1.0 1.588 2.778 2684 2363 A 53 GLU HA A 53 GLU HBx 1.0 1.587 2.777 2685 2363 A 95 MET HA A 95 MET HBx 1.0 1.587 2.777 2686 2364 A 53 GLU HA A 53 GLU HG3 1.0 1.633 2.941 2687 2364 A 53 GLU HA A 53 GLU HG2 1.0 1.633 2.941 2688 2365 A 71 THR HA A 71 THR HG2% 1.0 1.691 3.163 2689 2365 A 7 ILE HG2% A 87 LYS HA 1.0 1.691 3.163 2690 2366 A 98 ILE HG1y A 113 TRP HBx 1.0 1.641 2.971 2691 2366 A 34 VAL HGy% A 24 HIS HBy 1.0 1.641 2.971 2692 2367 A 98 ILE HG2% A 98 ILE HB 1.0 1.435 2.313 2693 2367 A 98 ILE HG1y A 98 ILE HB 1.0 1.435 2.313 2694 2368 A 93 ALA H A 13 ASN HA 1.0 1.659 3.035 2695 2368 A 12 LYS H A 11 ILE HA 1.0 1.659 3.035 2696 2369 A 92 SER H A 91 LEU HA 1.0 1.672 3.088 2697 2369 A 42 THR HA A 43 ARG H 1.0 1.672 3.088 2698 2370 A 88 ARG HA A 88 ARG HBy 1.0 1.564 2.700 2699 2370 A 88 ARG HA A 88 ARG HBx 1.0 1.564 2.700 2700 2371 A 14 THR HB A 14 THR HG2% 1.0 1.380 2.164 2701 2371 A 52 THR HB A 52 THR HG2% 1.0 1.380 2.164 2702 2372 A 11 ILE HD1% A 11 ILE HA 1.0 1.545 2.641 2703 2372 A 44 ILE HG2% A 44 ILE HA 1.0 1.545 2.641 2704 2373 A 101 LYS HA A 101 LYS HBy 1.0 1.455 2.369 2705 2373 A 87 LYS HA A 87 LYS HBx 1.0 1.455 2.369 2706 2373 A 87 LYS HBy A 87 LYS HA 1.0 1.455 2.369 2707 2374 A 112 LYS HA A 112 LYS HBx 1.0 1.563 2.695 2708 2374 A 104 GLU HBy A 104 GLU HA 1.0 1.563 2.695 2709 2375 A 45 ILE HB A 45 ILE HA 1.0 1.595 2.805 2710 2375 A 112 LYS HA A 98 ILE HB 1.0 1.595 2.805 2711 2376 A 56 ARG HBx A 76 TYR HBy 1.0 1.535 2.609 2712 2376 A 39 PHE HBy A 19 ARG HBy 1.0 1.535 2.609 2713 2376 A 76 TYR HBy A 88 ARG HBy 1.0 1.535 2.609 2714 2376 A 89 TYR HBx A 88 ARG HBy 1.0 1.535 2.609 2715 2376 A 76 TYR HBy A 77 ARG HBy 1.0 1.535 2.609 2716 2376 A 57 TRP HBy A 56 ARG HBx 1.0 1.535 2.609 2717 2376 A 76 TYR HBx A 88 ARG HBy 1.0 1.535 2.609 2718 2376 A 56 ARG HBx A 76 TYR HBx 1.0 1.535 2.609 2719 2376 A 20 ILE HG1x A 38 ASN HBx 1.0 1.535 2.609 2720 2376 A 76 TYR HBy A 77 ARG HBx 1.0 1.535 2.609 2721 2376 A 38 ASN HBx A 37 LEU HBy 1.0 1.535 2.609 2722 2376 A 76 TYR HBx A 77 ARG HBx 1.0 1.535 2.609 2723 2376 A 89 TYR HBx A 88 ARG HBx 1.0 1.535 2.609 2724 2376 A 76 TYR HBy A 88 ARG HBx 1.0 1.535 2.609 2725 2377 A 59 CYS HBx A 11 ILE HG1x 1.0 1.593 2.799 2726 2377 A 75 ALA HB% A 57 TRP HBx 1.0 1.593 2.799 2727 2378 A 68 LYS HA A 68 LYS HBy 1.0 1.474 2.424 2728 2378 A 17 PRO HA A 17 PRO HBy 1.0 1.474 2.424 2729 2378 A 6 GLU HA A 48 LYS HBx 1.0 1.474 2.424 2730 2379 A 34 VAL HGx% A 34 VAL HB 1.0 1.462 2.388 2731 2379 A 34 VAL HGy% A 34 VAL HB 1.0 1.462 2.388 2732 2380 A 65 ILE HB A 65 ILE HG2% 1.0 1.467 2.403 2733 2380 A 65 ILE HB A 65 ILE HD1% 1.0 1.467 2.403 2734 2381 A 45 ILE HB A 45 ILE HG2% 1.0 1.558 2.680 2735 2381 A 44 ILE HG1x A 44 ILE HG1y 1.0 1.558 2.680 2736 2382 A 65 ILE HD1% A 65 ILE HG13 1.0 1.582 2.760 2737 2382 A 65 ILE HG2% A 65 ILE HG13 1.0 1.582 2.760 2738 2382 A 65 ILE HD1% A 65 ILE HG12 1.0 1.582 2.760 2739 2382 A 65 ILE HG2% A 65 ILE HG12 1.0 1.582 2.760 2740 2383 A 9 ILE HG2% A 75 ALA HB% 1.0 1.575 2.735 2741 2383 A 11 ILE HD1% A 11 ILE HG1x 1.0 1.575 2.735 2742 2383 A 11 ILE HD1% A 11 ILE HG1y 1.0 1.575 2.735 2743 2384 A 20 ILE HD1% A 20 ILE HG1y 1.0 1.517 2.553 2744 2384 A 9 ILE HG2% A 75 ALA HB% 1.0 1.517 2.553 2745 2384 A 11 ILE HD1% A 11 ILE HG1x 1.0 1.517 2.553 2746 2384 A 11 ILE HD1% A 11 ILE HG1y 1.0 1.517 2.553 2747 2385 A 20 ILE HD1% A 37 LEU HBy 1.0 1.516 2.548 2748 2385 A 10 VAL HGy% A 12 LYS HBy 1.0 1.516 2.548 2749 2386 A 44 ILE HG2% A 46 LYS HBy 1.0 1.516 2.548 2750 2386 A 10 VAL HGx% A 8 GLU HBx 1.0 1.516 2.548 2751 2386 A 10 VAL HGy% A 12 LYS HBy 1.0 1.516 2.548 2752 2386 A 44 ILE HG2% A 8 GLU HBx 1.0 1.516 2.548 2753 2387 A 44 ILE HG2% A 46 LYS HBy 1.0 1.513 2.539 2754 2387 A 10 VAL HGx% A 8 GLU HBx 1.0 1.513 2.539 2755 2387 A 15 LEU HG A 19 ARG HBy 1.0 1.513 2.539 2756 2387 A 44 ILE HG2% A 8 GLU HBx 1.0 1.513 2.539 2757 2387 A 9 ILE HG2% A 88 ARG HBx 1.0 1.513 2.539 2758 2387 A 9 ILE HG2% A 88 ARG HBy 1.0 1.513 2.539 2759 2387 A 10 VAL HGy% A 12 LYS HBy 1.0 1.513 2.539 2760 2388 A 44 ILE HG2% A 44 ILE HG1x 1.0 1.593 2.799 2761 2388 A 44 ILE HG1x A 44 ILE HD1% 1.0 1.593 2.799 2762 2389 A 45 ILE HD1% A 9 ILE HB 1.0 1.529 2.589 2763 2389 A 45 ILE HD1% A 45 ILE HB 1.0 1.529 2.589 2764 2389 A 44 ILE HG1x A 44 ILE HD1% 1.0 1.529 2.589 2765 2389 A 20 ILE HD1% A 20 ILE HG1x 1.0 1.529 2.589 2766 2390 A 45 ILE HD1% A 45 ILE HB 1.0 1.461 2.387 2767 2390 A 45 ILE HD1% A 9 ILE HB 1.0 1.461 2.387 2768 2390 A 44 ILE HG2% A 44 ILE HG1x 1.0 1.461 2.387 2769 2390 A 9 ILE HG2% A 9 ILE HB 1.0 1.461 2.387 2770 2390 A 44 ILE HG1x A 44 ILE HD1% 1.0 1.461 2.387 2771 2391 A 44 ILE HG2% A 44 ILE HG1x 1.0 1.513 2.539 2772 2391 A 98 ILE HG1x A 98 ILE HB 1.0 1.513 2.539 2773 2391 A 9 ILE HG2% A 9 ILE HB 1.0 1.513 2.539 2774 2391 A 9 ILE HB A 9 ILE HG1x 1.0 1.513 2.539 2775 2392 A 45 ILE HD1% A 9 ILE HB 1.0 1.542 2.630 2776 2392 A 45 ILE HD1% A 45 ILE HB 1.0 1.542 2.630 2777 2392 A 44 ILE HG2% A 44 ILE HG1x 1.0 1.542 2.630 2778 2392 A 9 ILE HG2% A 9 ILE HB 1.0 1.542 2.630 2779 2392 A 9 ILE HB A 9 ILE HG1x 1.0 1.542 2.630 2780 2392 A 44 ILE HG1x A 44 ILE HD1% 1.0 1.542 2.630 2781 2393 A 98 ILE HG1x A 98 ILE HB 1.0 1.588 2.782 2782 2393 A 9 ILE HG2% A 9 ILE HB 1.0 1.588 2.782 2783 2393 A 9 ILE HB A 9 ILE HG1x 1.0 1.588 2.782 2784 2394 A 44 ILE HG1x A 44 ILE HD1% 1.0 1.488 2.466 2785 2394 A 20 ILE HD1% A 20 ILE HG1x 1.0 1.488 2.466 2786 2395 A 44 ILE HB A 44 ILE HD1% 1.0 1.497 2.489 2787 2395 A 44 ILE HG2% A 44 ILE HB 1.0 1.497 2.489 2788 2395 A 10 VAL HGy% A 90 GLU HG3 1.0 1.497 2.489 2789 2396 A 10 VAL HGx% A 10 VAL HB 1.0 1.541 2.629 2790 2396 A 91 LEU HBy A 73 VAL HGx% 1.0 1.541 2.629 2791 2396 A 10 VAL HGy% A 10 VAL HB 1.0 1.541 2.629 2792 2396 A 10 VAL HGx% A 90 GLU HBx 1.0 1.541 2.629 2793 2397 A 73 VAL HGy% A 59 CYS HBy 1.0 1.583 2.763 2794 2397 A 10 VAL HGx% A 90 GLU HBy 1.0 1.583 2.763 2795 2398 A 10 VAL HGy% A 90 GLU HBy 1.0 1.590 2.788 2796 2398 A 11 ILE HD1% A 59 CYS HBy 1.0 1.590 2.788 2797 2398 A 10 VAL HGx% A 90 GLU HBy 1.0 1.590 2.788 2798 2399 A 35 GLN HGy A 35 GLN HBx 1.0 1.569 2.717 2799 2399 A 35 GLN HGy A 35 GLN HBy 1.0 1.569 2.717 2800 2400 A 45 ILE HB A 45 ILE HG1y 1.0 1.529 2.589 2801 2400 A 11 ILE HG2% A 11 ILE HB 1.0 1.529 2.589 2802 2401 A 42 THR HG2% A 10 VAL HGy% 1.0 1.512 2.538 2803 2401 A 20 ILE HD1% A 20 ILE HG2% 1.0 1.512 2.538 2804 2402 A 44 ILE HG1y A 44 ILE HD1% 1.0 1.487 2.461 2805 2402 A 42 THR HG2% A 10 VAL HGy% 1.0 1.487 2.461 2806 2402 A 20 ILE HD1% A 20 ILE HG2% 1.0 1.487 2.461 2807 2403 A 44 ILE HG2% A 44 ILE HG1y 1.0 1.492 2.474 2808 2403 A 44 ILE HG1y A 44 ILE HD1% 1.0 1.492 2.474 2809 2403 A 45 ILE HD1% A 45 ILE HG2% 1.0 1.492 2.474 2810 2403 A 73 VAL HGy% A 73 VAL HGx% 1.0 1.492 2.474 2811 2404 A 45 ILE HD1% A 45 ILE HG2% 1.0 1.369 2.139 2812 2404 A 73 VAL HGy% A 73 VAL HGx% 1.0 1.369 2.139 2813 2405 A 11 ILE HD1% A 11 ILE HG2% 1.0 1.450 2.356 2814 2405 A 45 ILE HD1% A 45 ILE HG1x 1.0 1.450 2.356 2815 2405 A 45 ILE HD1% A 45 ILE HG1y 1.0 1.450 2.356 2816 2406 A 9 ILE HD1% A 9 ILE HG1x 1.0 1.545 2.639 2817 2406 A 9 ILE HD1% A 9 ILE HG2% 1.0 1.545 2.639 2818 2407 A 92 SER HA A 93 ALA H 1.0 1.745 3.395 2819 2407 A 92 SER HA A 12 LYS H 1.0 1.745 3.395 2820 2408 A 11 ILE H A 44 ILE HA 1.0 1.767 3.501 2821 2408 A 11 ILE H A 11 ILE HA 1.0 1.767 3.501 2822 2409 A 89 TYR HBx A 89 TYR HA 1.0 1.650 3.004 2823 2409 A 31 ASN HA A 31 ASN HBy 1.0 1.650 3.004 2824 2410 A 89 TYR HBx A 89 TYR HA 1.0 1.625 2.911 2825 2410 A 38 ASN HA A 38 ASN HBx 1.0 1.625 2.911 2826 2411 A 99 TYR HA A 99 TYR HBx 1.0 1.613 2.869 2827 2411 A 38 ASN HA A 38 ASN HBy 1.0 1.613 2.869 2828 2412 A 31 ASN HA A 31 ASN HBx 1.0 1.675 3.101 2829 2412 A 89 TYR HA A 89 TYR HBy 1.0 1.675 3.101 2830 2413 A 36 TYR HDx A 37 LEU HA 1.0 1.790 3.622 2831 2413 A 36 TYR HDy A 37 LEU HA 1.0 1.790 3.622 2832 2413 A 36 TYR HDy A 22 GLN HA 1.0 1.790 3.622 2833 2413 A 36 TYR HDx A 22 GLN HA 1.0 1.790 3.622 2834 2414 A 82 HIS HD1 A 79 ASP HA 1.0 1.808 3.714 2835 2414 A 23 TYR HDy A 43 ARG HA 1.0 1.808 3.714 2836 2414 A 23 TYR HDx A 43 ARG HA 1.0 1.808 3.714 2837 2415 A 45 ILE HD1% A 45 ILE HA 1.0 1.807 3.707 2838 2415 A 45 ILE HA A 44 ILE HG2% 1.0 1.807 3.707 2839 2416 A 10 VAL H A 11 ILE HD1% 1.0 1.796 3.652 2840 2416 A 11 ILE HD1% A 11 ILE H 1.0 1.796 3.652 2841 2417 A 65 ILE HB A 65 ILE HG2% 1.0 1.613 2.869 2842 2417 A 65 ILE HB A 65 ILE HD1% 1.0 1.613 2.869 2843 2418 A 98 ILE HD1% A 98 ILE HG2% 1.0 1.368 2.134 2844 2418 A 98 ILE HD1% A 98 ILE HG1y 1.0 1.368 2.134 2845 2419 A 47 PHE H A 48 LYS HBy 1.0 1.837 3.877 2846 2419 A 47 PHE H A 8 GLU HBy 1.0 1.837 3.877 2847 2420 A 6 GLU H A 6 GLU HB3 1.0 1.756 3.454 2848 2420 A 6 GLU H A 6 GLU HB2 1.0 1.756 3.454 2849 2421 A 33 GLY HAx A 34 VAL H 1.0 1.675 3.103 2850 2421 A 34 VAL HA A 34 VAL H 1.0 1.675 3.103 2851 2422 A 14 THR HA A 14 THR H 1.0 1.643 2.975 2852 2422 A 13 ASN HA A 14 THR H 1.0 1.643 2.975 2853 2423 A 23 TYR H A 22 GLN HBx 1.0 1.939 4.667 2854 2423 A 23 TYR H A 22 GLN HBy 1.0 1.939 4.667 2855 2424 A 55 SER HBx A 29 ASN H 1.0 1.887 4.213 2856 2424 A 56 ARG HA A 29 ASN H 1.0 1.887 4.213 2857 2425 A 74 GLU HA A 76 TYR H 1.0 1.931 4.587 2858 2425 A 76 TYR H A 57 TRP HA 1.0 1.931 4.587 2859 2426 A 6 GLU H A 5 LYS HGx 1.0 1.842 3.910 2860 2426 A 6 GLU H A 5 LYS HGy 1.0 1.842 3.910 2861 2427 A 111 ASN H A 110 LEU HBx 1.0 1.641 2.971 2862 2427 A 111 ASN H A 98 ILE HB 1.0 1.641 2.971 2863 2428 A 45 ILE HB A 46 LYS H 1.0 1.837 3.881 2864 2428 A 46 LYS H A 46 LYS HBx 1.0 1.837 3.881 2865 2429 A 5 LYS HBy A 5 LYS H 1.0 1.711 3.247 2866 2429 A 5 LYS H A 5 LYS HGx 1.0 1.711 3.247 2867 2430 A 10 VAL HGy% A 11 ILE H 1.0 1.781 3.571 2868 2430 A 11 ILE HD1% A 11 ILE H 1.0 1.781 3.571 2869 2431 A 93 ALA H A 94 ARG H 1.0 1.878 4.144 2870 2431 A 93 ALA H A 14 THR H 1.0 1.878 4.144 2871 2432 A 76 TYR H A 76 TYR HBx 1.0 1.810 3.722 2872 2432 A 76 TYR H A 76 TYR HBy 1.0 1.810 3.722 2873 2433 A 19 ARG H A 19 ARG HGx 1.0 1.812 3.734 2874 2433 A 20 ILE HG1y A 19 ARG H 1.0 1.812 3.734 2875 2434 A 91 LEU H A 90 GLU HBy 1.0 1.738 3.364 2876 2434 A 91 LEU HBy A 91 LEU H 1.0 1.738 3.364 2877 2434 A 91 LEU H A 90 GLU HBx 1.0 1.738 3.364 2878 2435 A 11 ILE HD1% A 91 LEU H 1.0 1.908 4.376 2879 2435 A 10 VAL HGy% A 91 LEU H 1.0 1.908 4.376 2880 2436 A 45 ILE HD1% A 45 ILE HA 1.0 1.758 3.462 2881 2436 A 45 ILE HA A 44 ILE HG2% 1.0 1.758 3.462 2882 2437 A 93 ALA HB% A 14 THR HG2% 1.0 1.667 3.067 2883 2437 A 14 THR HG2% A 12 LYS HBx 1.0 1.667 3.067 2884 2438 A 75 ALA HB% A 76 TYR HBy 1.0 1.706 3.224 2885 2438 A 75 ALA HB% A 57 TRP HBy 1.0 1.706 3.224 2886 2438 A 75 ALA HB% A 76 TYR HBx 1.0 1.706 3.224 2887 2439 A 114 ARG HBy A 61 PHE HBx 1.0 1.904 4.348 2888 2439 A 114 ARG HBy A 113 TRP HBy 1.0 1.904 4.348 2889 2440 A 9 ILE HG1y A 7 ILE HG2% 1.0 1.860 4.024 2890 2440 A 84 LEU HBy A 7 ILE HG2% 1.0 1.860 4.024 2891 2441 A 61 PHE HEy A 11 ILE HG2% 1.0 1.695 3.181 2892 2441 A 11 ILE HG2% A 61 PHE HZ 1.0 1.695 3.181 2893 2441 A 61 PHE HEx A 11 ILE HG2% 1.0 1.695 3.181 2894 2442 A 3 GLY HAx A 3 GLY H 1.0 1.838 3.888 2895 2442 A 3 GLY HAy A 3 GLY H 1.0 1.838 3.888 2896 2443 A 5 LYS HBy A 5 LYS H 1.0 1.687 3.145 2897 2443 A 5 LYS H A 5 LYS HGx 1.0 1.687 3.145 2898 2444 A 5 LYS H A 4 CYS HBx 1.0 1.874 4.112 2899 2444 A 5 LYS H A 4 CYS HBy 1.0 1.874 4.112 2900 2445 A 6 GLU H A 6 GLU HB2 1.0 1.733 3.345 2901 2445 A 6 GLU H A 6 GLU HB3 1.0 1.733 3.345 2902 2446 A 6 GLU H A 5 LYS HGy 1.0 1.821 3.785 2903 2446 A 6 GLU H A 5 LYS HGx 1.0 1.821 3.785 2904 2447 A 6 GLU H A 6 GLU HG3 1.0 1.789 3.615 2905 2447 A 6 GLU H A 6 GLU HG2 1.0 1.789 3.615 2906 2448 A 6 GLU H A 48 LYS HBx 1.0 1.873 4.111 2907 2448 A 6 GLU H A 48 LYS HBy 1.0 1.873 4.111 2908 2449 A 4 CYS H A 3 GLY HAy 1.0 1.922 4.494 2909 2449 A 4 CYS H A 3 GLY HAx 1.0 1.922 4.494 2910 2450 A 10 VAL HGy% A 11 ILE H 1.0 1.758 3.458 2911 2450 A 11 ILE HD1% A 11 ILE H 1.0 1.758 3.458 2912 2451 A 14 THR HA A 14 THR H 1.0 1.617 2.883 2913 2451 A 13 ASN HA A 14 THR H 1.0 1.617 2.883 2914 2452 A 16 GLY H A 16 GLY HAx 1.0 1.810 3.722 2915 2452 A 16 GLY H A 16 GLY HAy 1.0 1.810 3.722 2916 2453 A 20 ILE HG1y A 19 ARG H 1.0 1.789 3.615 2917 2453 A 19 ARG H A 19 ARG HGx 1.0 1.789 3.615 2918 2454 A 22 GLN H A 22 GLN HBy 1.0 1.800 3.672 2919 2454 A 22 GLN H A 22 GLN HBx 1.0 1.800 3.672 2920 2455 A 23 TYR H A 22 GLN HBy 1.0 1.924 4.514 2921 2455 A 23 TYR H A 22 GLN HBx 1.0 1.924 4.514 2922 2456 A 26 ARG H A 26 ARG HBx 1.0 1.898 4.294 2923 2456 A 26 ARG H A 26 ARG HBy 1.0 1.898 4.294 2924 2457 A 28 GLY H A 27 SER HB2 1.0 1.770 3.516 2925 2457 A 28 GLY H A 27 SER HB3 1.0 1.770 3.516 2926 2458 A 56 ARG HA A 29 ASN H 1.0 1.868 4.076 2927 2458 A 55 SER HBx A 29 ASN H 1.0 1.868 4.076 2928 2459 A 33 GLY HAx A 34 VAL H 1.0 1.650 3.006 2929 2459 A 34 VAL HA A 34 VAL H 1.0 1.650 3.006 2930 2460 A 36 TYR H A 35 GLN HBx 1.0 1.835 3.865 2931 2460 A 36 TYR H A 35 GLN HBy 1.0 1.835 3.865 2932 2461 A 45 ILE HG1x A 46 LYS H 1.0 1.815 3.753 2933 2461 A 45 ILE HG1y A 46 LYS H 1.0 1.815 3.753 2934 2462 A 45 ILE HB A 46 LYS H 1.0 1.816 3.756 2935 2462 A 46 LYS H A 46 LYS HBx 1.0 1.816 3.756 2936 2463 A 47 PHE H A 48 LYS HBy 1.0 1.815 3.753 2937 2463 A 47 PHE H A 8 GLU HBy 1.0 1.815 3.753 2938 2464 A 47 PHE HBx A 48 LYS H 1.0 1.744 3.396 2939 2464 A 47 PHE HBy A 48 LYS H 1.0 1.744 3.396 2940 2465 A 48 LYS H A 48 LYS HBx 1.0 1.725 3.311 2941 2465 A 48 LYS H A 48 LYS HBy 1.0 1.725 3.311 2942 2466 A 49 ASP H A 48 LYS HBx 1.0 1.913 4.413 2943 2466 A 49 ASP H A 48 LYS HBy 1.0 1.913 4.413 2944 2467 A 53 GLU H A 53 GLU HG2 1.0 1.811 3.731 2945 2467 A 53 GLU H A 53 GLU HG3 1.0 1.811 3.731 2946 2468 A 76 TYR H A 57 TRP HA 1.0 1.915 4.437 2947 2468 A 74 GLU HA A 76 TYR H 1.0 1.915 4.437 2948 2469 A 76 TYR H A 76 TYR HBy 1.0 1.787 3.603 2949 2469 A 76 TYR H A 76 TYR HBx 1.0 1.787 3.603 2950 2470 A 77 ARG H A 77 ARG HBy 1.0 1.782 3.576 2951 2470 A 77 ARG H A 77 ARG HBx 1.0 1.782 3.576 2952 2471 A 86 GLY H A 87 LYS HBx 1.0 1.857 4.001 2953 2471 A 87 LYS HBy A 86 GLY H 1.0 1.857 4.001 2954 2471 A 5 LYS HBx A 86 GLY H 1.0 1.857 4.001 2955 2472 A 86 GLY H A 5 LYS HGy 1.0 1.916 4.440 2956 2472 A 86 GLY H A 5 LYS HGx 1.0 1.916 4.440 2957 2472 A 5 LYS HBy A 86 GLY H 1.0 1.916 4.440 2958 2473 A 87 LYS H A 87 LYS HBx 1.0 1.812 3.732 2959 2473 A 87 LYS HBy A 87 LYS H 1.0 1.812 3.732 2960 2474 A 88 ARG H A 88 ARG HBx 1.0 1.725 3.309 2961 2474 A 88 ARG H A 88 ARG HBy 1.0 1.725 3.309 2962 2475 A 89 TYR H A 88 ARG HBx 1.0 1.835 3.863 2963 2475 A 89 TYR H A 88 ARG HBy 1.0 1.835 3.863 2964 2476 A 91 LEU HBy A 91 LEU H 1.0 1.714 3.258 2965 2476 A 91 LEU H A 90 GLU HBx 1.0 1.714 3.258 2966 2476 A 91 LEU H A 90 GLU HBy 1.0 1.714 3.258 2967 2477 A 91 LEU H A 90 GLU HG2 1.0 1.858 4.012 2968 2477 A 91 LEU H A 90 GLU HG3 1.0 1.858 4.012 2969 2478 A 11 ILE HD1% A 91 LEU H 1.0 1.890 4.234 2970 2478 A 10 VAL HGy% A 91 LEU H 1.0 1.890 4.234 2971 2479 A 93 ALA H A 14 THR H 1.0 1.858 4.010 2972 2479 A 93 ALA H A 94 ARG H 1.0 1.858 4.010 2973 2480 A 100 PHE H A 100 PHE HBx 1.0 1.746 3.404 2974 2480 A 100 PHE H A 100 PHE HBy 1.0 1.746 3.404 2975 2481 A 104 GLU H A 103 ASP HBx 1.0 1.566 2.710 2976 2481 A 104 GLU H A 103 ASP HBy 1.0 1.566 2.710 2977 2482 A 105 ARG H A 103 ASP HBy 1.0 1.853 3.975 2978 2482 A 105 ARG H A 103 ASP HBx 1.0 1.853 3.975 2979 2483 A 105 ARG H A 105 ARG HG3 1.0 1.664 3.056 2980 2483 A 105 ARG H A 105 ARG HG2 1.0 1.664 3.056 2981 2484 A 111 ASN H A 110 LEU HBx 1.0 1.616 2.878 2982 2484 A 111 ASN H A 98 ILE HB 1.0 1.616 2.878 2983 2485 A 7 ILE H A 6 GLU HB2 1.0 1.835 3.869 2984 2485 A 7 ILE H A 6 GLU HB3 1.0 1.835 3.869 2985 2486 A 7 ILE H A 6 GLU HG3 1.0 1.892 4.250 2986 2486 A 7 ILE H A 6 GLU HG2 1.0 1.892 4.250 2987 2487 A 47 PHE HBy A 57 TRP HE1 1.0 1.872 4.106 2988 2487 A 47 PHE HBx A 57 TRP HE1 1.0 1.872 4.106 2989 2488 A 104 GLU H A 104 GLU HG2 1.0 1.913 4.411 2990 2488 A 104 GLU H A 104 GLU HG3 1.0 1.913 4.411 2991 2489 A 45 ILE HD1% A 44 ILE H 1.0 1.903 4.335 2992 2489 A 44 ILE HG2% A 44 ILE H 1.0 1.903 4.335 2993 2490 A 54 ARG H A 53 GLU HG2 1.0 1.938 4.648 2994 2490 A 54 ARG H A 53 GLU HG3 1.0 1.938 4.648 2995 2491 A 47 PHE H A 8 GLU HGx 1.0 1.908 4.376 2996 2491 A 47 PHE H A 8 GLU HGy 1.0 1.908 4.376 2997 2492 A 47 PHE HBx A 47 PHE H 1.0 1.934 4.610 2998 2492 A 47 PHE HBy A 47 PHE H 1.0 1.934 4.610 2999 2493 A 108 GLN H A 100 PHE HBx 1.0 1.944 4.720 3000 2493 A 108 GLN H A 100 PHE HBy 1.0 1.944 4.720 3001 2494 A 73 VAL HGy% A 99 TYR H 1.0 1.960 4.908 3002 2494 A 99 TYR H A 97 ALA HB% 1.0 1.960 4.908 3003 2495 A 95 MET H A 19 ARG HGx 1.0 1.936 4.640 3004 2495 A 95 MET H A 19 ARG HGy 1.0 1.936 4.640 3005 2496 A 62 ARG H A 22 GLN HBx 1.0 1.928 4.556 3006 2496 A 62 ARG H A 22 GLN HBy 1.0 1.928 4.556 3007 2497 A 11 ILE HG2% A 59 CYS HBy 1.0 1.766 3.500 3008 2497 A 11 ILE HG2% A 37 LEU HBx 1.0 1.766 3.500 3009 2498 A 9 ILE HG2% A 76 TYR HBx 1.0 1.699 3.201 3010 2498 A 9 ILE HG2% A 76 TYR HBy 1.0 1.699 3.201 3011 2498 A 9 ILE HG2% A 57 TRP HBy 1.0 1.699 3.201 3012 2499 A 44 ILE HG2% A 8 GLU HGy 1.0 1.728 3.320 3013 2499 A 44 ILE HG2% A 8 GLU HGx 1.0 1.728 3.320 3014 2500 A 34 VAL HGx% A 24 HIS HA 1.0 1.843 3.915 3015 2500 A 34 VAL HGy% A 24 HIS HA 1.0 1.843 3.915 3016 2501 A 92 SER HBy A 12 LYS HBy 1.0 1.768 3.506 3017 2501 A 92 SER HBx A 12 LYS HBy 1.0 1.768 3.506 3018 2502 A 92 SER HBy A 99 TYR HBx 1.0 1.955 4.835 3019 2502 A 92 SER HBx A 99 TYR HBx 1.0 1.955 4.835 3020 2503 A 92 SER HBy A 99 TYR HBy 1.0 1.916 4.440 3021 2503 A 92 SER HBx A 99 TYR HBy 1.0 1.916 4.440 3022 2504 A 42 THR HA A 44 ILE HD1% 1.0 1.627 2.917 3023 2504 A 42 THR HA A 10 VAL HGy% 1.0 1.627 2.917 3024 2505 A 7 ILE HG2% A 87 LYS HBx 1.0 1.630 2.930 3025 2505 A 7 ILE HG2% A 87 LYS HBy 1.0 1.630 2.930 3026 2506 A 7 ILE HD1% A 5 LYS HBx 1.0 1.517 2.553 3027 2506 A 7 ILE HD1% A 87 LYS HBx 1.0 1.517 2.553 3028 2506 A 7 ILE HD1% A 87 LYS HBy 1.0 1.517 2.553 3029 2507 A 9 ILE HG1y A 7 ILE HG2% 1.0 1.786 3.598 3030 2507 A 84 LEU HBy A 7 ILE HG2% 1.0 1.786 3.598 3031 2508 A 10 VAL HA A 44 ILE HG1x 1.0 1.889 4.225 3032 2508 A 10 VAL HA A 9 ILE HB 1.0 1.889 4.225 3033 2509 A 10 VAL HGx% A 10 VAL HB 1.0 1.607 2.845 3034 2509 A 10 VAL HGy% A 10 VAL HB 1.0 1.607 2.845 3035 2510 A 14 THR HB A 19 ARG HGx 1.0 1.915 4.433 3036 2510 A 14 THR HB A 19 ARG HGy 1.0 1.915 4.433 3037 2510 A 14 THR HB A 12 LYS HGy 1.0 1.915 4.433 3038 2511 A 6 GLU HA A 6 GLU HG2 1.0 1.554 2.670 3039 2511 A 6 GLU HA A 6 GLU HG3 1.0 1.554 2.670 3040 2512 A 6 GLU HA A 48 LYS HBx 1.0 1.570 2.722 3041 2512 A 6 GLU HA A 48 LYS HBy 1.0 1.570 2.722 3042 2513 A 6 GLU HA A 6 GLU HB2 1.0 1.582 2.760 3043 2513 A 6 GLU HA A 6 GLU HB3 1.0 1.582 2.760 3044 2514 A 15 LEU HA A 19 ARG HGx 1.0 1.783 3.583 3045 2514 A 15 LEU HA A 19 ARG HGy 1.0 1.783 3.583 3046 2515 A 98 ILE HG2% A 93 ALA HA 1.0 1.777 3.555 3047 2515 A 98 ILE HG1y A 93 ALA HA 1.0 1.777 3.555 3048 2516 A 45 ILE HD1% A 45 ILE HA 1.0 1.676 3.102 3049 2516 A 45 ILE HA A 44 ILE HG2% 1.0 1.676 3.102 3050 2517 A 9 ILE HG1x A 46 LYS HA 1.0 1.935 4.623 3051 2517 A 44 ILE HG2% A 46 LYS HA 1.0 1.935 4.623 3052 2518 A 46 LYS HA A 8 GLU HGy 1.0 1.971 5.073 3053 2518 A 46 LYS HA A 8 GLU HGx 1.0 1.971 5.073 3054 2519 A 92 SER HA A 92 SER HBx 1.0 1.533 2.599 3055 2519 A 92 SER HA A 92 SER HBy 1.0 1.533 2.599 3056 2520 A 92 SER HA A 91 LEU HBx 1.0 1.809 3.723 3057 2520 A 92 SER HA A 12 LYS HGx 1.0 1.809 3.723 3058 2520 A 90 GLU HA A 91 LEU HBx 1.0 1.809 3.723 3059 2521 A 10 VAL HGx% A 90 GLU HA 1.0 1.761 3.475 3060 2521 A 10 VAL HGy% A 90 GLU HA 1.0 1.761 3.475 3061 2522 A 25 CYS HA A 59 CYS HBy 1.0 1.874 4.116 3062 2522 A 25 CYS HA A 26 ARG HBy 1.0 1.874 4.116 3063 2523 A 36 TYR HA A 22 GLN HGx 1.0 1.924 4.524 3064 2523 A 20 ILE HB A 36 TYR HA 1.0 1.924 4.524 3065 2524 A 81 LYS HBx A 81 LYS HA 1.0 1.425 2.287 3066 2524 A 5 LYS HBx A 5 LYS HA 1.0 1.425 2.287 3067 2525 A 5 LYS HA A 5 LYS HGx 1.0 1.448 2.350 3068 2525 A 5 LYS HA A 5 LYS HBy 1.0 1.448 2.350 3069 2526 A 35 GLN HGx A 35 GLN HBy 1.0 1.853 3.979 3070 2526 A 35 GLN HGx A 35 GLN HBx 1.0 1.853 3.979 3071 2527 A 114 ARG HBy A 61 PHE HBx 1.0 1.838 3.884 3072 2527 A 114 ARG HBy A 113 TRP HBy 1.0 1.838 3.884 3073 2528 A 100 PHE HA A 100 PHE HBy 1.0 1.574 2.736 3074 2528 A 100 PHE HA A 100 PHE HBx 1.0 1.574 2.736 3075 2529 A 91 LEU HBy A 11 ILE HA 1.0 1.897 4.295 3076 2529 A 11 ILE HA A 90 GLU HBx 1.0 1.897 4.295 3077 2529 A 11 ILE HA A 10 VAL HB 1.0 1.897 4.295 3078 2530 A 99 TYR HA A 110 LEU HBx 1.0 1.866 4.068 3079 2530 A 109 PRO HBx A 99 TYR HA 1.0 1.866 4.068 3080 2531 A 45 ILE HD1% A 25 CYS HBx 1.0 1.868 4.074 3081 2531 A 9 ILE HG2% A 25 CYS HBx 1.0 1.868 4.074 3082 2532 A 110 LEU HBy A 100 PHE HBx 1.0 1.919 4.473 3083 2532 A 110 LEU HBy A 100 PHE HBy 1.0 1.919 4.473 3084 2533 A 110 LEU HBx A 100 PHE HBx 1.0 1.937 4.651 3085 2533 A 110 LEU HBx A 100 PHE HBy 1.0 1.937 4.651 3086 2534 A 93 ALA HB% A 14 THR HG2% 1.0 1.579 2.753 3087 2534 A 14 THR HG2% A 12 LYS HBx 1.0 1.579 2.753 3088 2535 A 45 ILE HG1x A 32 VAL HGy% 1.0 1.953 4.821 3089 2535 A 45 ILE HG1y A 32 VAL HGy% 1.0 1.953 4.821 3090 2536 A 93 ALA HB% A 98 ILE HG1y 1.0 1.848 3.946 3091 2536 A 93 ALA HB% A 98 ILE HG2% 1.0 1.848 3.946 3092 2537 A 75 ALA HB% A 57 TRP HBy 1.0 1.620 2.892 3093 2537 A 75 ALA HB% A 76 TYR HBx 1.0 1.620 2.892 3094 2537 A 75 ALA HB% A 76 TYR HBy 1.0 1.620 2.892 3095 2538 A 11 ILE HD1% A 59 CYS HBy 1.0 1.742 3.384 3096 2538 A 11 ILE HD1% A 91 LEU HBy 1.0 1.742 3.384 3097 2539 A 65 ILE HD1% A 65 ILE HG13 1.0 1.471 2.413 3098 2539 A 65 ILE HD1% A 65 ILE HG12 1.0 1.471 2.413 3099 2540 A 65 ILE HG2% A 65 ILE HG12 1.0 1.608 2.850 3100 2540 A 65 ILE HG2% A 65 ILE HG13 1.0 1.608 2.850 3101 2541 A 45 ILE HB A 45 ILE HG1x 1.0 1.492 2.476 3102 2541 A 45 ILE HB A 45 ILE HG1y 1.0 1.492 2.476 3103 2542 A 45 ILE HG1x A 45 ILE HG2% 1.0 1.635 2.949 3104 2542 A 45 ILE HG1y A 45 ILE HG2% 1.0 1.635 2.949 3105 2543 A 75 ALA HB% A 76 TYR HBy 1.0 1.664 3.054 3106 2543 A 75 ALA HB% A 76 TYR HBx 1.0 1.664 3.054 3107 2544 A 26 ARG HBx A 31 ASN HA 1.0 1.748 3.414 3108 2544 A 31 ASN HA A 26 ARG HBy 1.0 1.748 3.414 3109 2545 A 87 LYS HBy A 87 LYS HA 1.0 1.559 2.685 3110 2545 A 87 LYS HA A 87 LYS HBx 1.0 1.559 2.685 3111 2546 A 92 SER HA A 92 SER HBy 1.0 1.623 2.901 3112 2546 A 92 SER HA A 92 SER HBx 1.0 1.623 2.901 3113 2547 A 100 PHE HA A 100 PHE HBx 1.0 1.657 3.029 3114 2547 A 100 PHE HA A 100 PHE HBy 1.0 1.657 3.029 3115 2548 A 65 ILE HA A 65 ILE HG13 1.0 1.726 3.312 3116 2548 A 65 ILE HA A 65 ILE HG12 1.0 1.726 3.312 3117 2549 A 92 SER HA A 92 SER HBy 1.0 1.590 2.788 3118 2549 A 92 SER HA A 92 SER HBx 1.0 1.590 2.788 3119 2550 A 34 VAL HA A 34 VAL HGx% 1.0 1.564 2.698 3120 2550 A 34 VAL HGy% A 34 VAL HA 1.0 1.564 2.698 3121 2551 A 93 ALA H A 92 SER HBx 1.0 1.700 3.202 3122 2551 A 93 ALA H A 92 SER HBy 1.0 1.700 3.202 3123 2552 A 115 SER HBx A 115 SER HA 1.0 1.619 2.891 3124 2552 A 115 SER HA A 115 SER HBy 1.0 1.619 2.891 3125 2553 A 27 SER HA A 27 SER HB3 1.0 1.664 3.058 3126 2553 A 27 SER HA A 27 SER HB2 1.0 1.664 3.058 3127 2554 A 100 PHE HA A 100 PHE HBx 1.0 1.681 3.127 3128 2554 A 100 PHE HA A 100 PHE HBy 1.0 1.681 3.127 3129 2555 A 45 ILE HB A 45 ILE HG1y 1.0 1.651 3.007 3130 2555 A 45 ILE HB A 45 ILE HG1x 1.0 1.651 3.007 3131 2556 A 45 ILE HD1% A 45 ILE HG1x 1.0 1.479 2.437 3132 2556 A 45 ILE HD1% A 45 ILE HG1y 1.0 1.479 2.437 3133 2557 A 45 ILE HG1x A 45 ILE HA 1.0 1.629 2.925 3134 2557 A 45 ILE HA A 45 ILE HG1y 1.0 1.629 2.925 3135 2558 A 45 ILE HG1x A 45 ILE HG2% 1.0 1.729 3.325 3136 2558 A 45 ILE HG1y A 45 ILE HG2% 1.0 1.729 3.325 3137 2559 A 65 ILE HA A 65 ILE HG12 1.0 1.736 3.360 3138 2559 A 65 ILE HA A 65 ILE HG13 1.0 1.736 3.360 3139 2560 A 65 ILE HD1% A 65 ILE HG13 1.0 1.468 2.406 3140 2560 A 65 ILE HD1% A 65 ILE HG12 1.0 1.468 2.406 3141 2561 A 65 ILE HB A 65 ILE HG12 1.0 1.620 2.894 3142 2561 A 65 ILE HB A 65 ILE HG13 1.0 1.620 2.894 3143 2562 A 5 LYS HA A 5 LYS HGy 1.0 1.666 3.066 3144 2562 A 5 LYS HA A 5 LYS HGx 1.0 1.666 3.066 3145 2563 A 115 SER HBx A 69 PHE HA 1.0 1.793 3.631 3146 2563 A 69 PHE HA A 115 SER HBy 1.0 1.793 3.631 3147 2564 A 92 SER H A 92 SER HBy 1.0 1.739 3.371 3148 2564 A 92 SER H A 92 SER HBx 1.0 1.739 3.371 3149 2565 A 3 GLY HAy A 3 GLY H 1.0 1.835 3.869 3150 2565 A 3 GLY HAx A 3 GLY H 1.0 1.835 3.869 3151 2566 A 5 LYS H A 4 CYS HBx 1.0 1.870 4.092 3152 2566 A 5 LYS H A 4 CYS HBy 1.0 1.870 4.092 3153 2567 A 6 GLU H A 6 GLU HG3 1.0 1.786 3.598 3154 2567 A 6 GLU H A 6 GLU HG2 1.0 1.786 3.598 3155 2568 A 6 GLU H A 48 LYS HBy 1.0 1.870 4.092 3156 2568 A 6 GLU H A 48 LYS HBx 1.0 1.870 4.092 3157 2569 A 4 CYS H A 3 GLY HAy 1.0 1.919 4.471 3158 2569 A 4 CYS H A 3 GLY HAx 1.0 1.919 4.471 3159 2570 A 16 GLY H A 16 GLY HAy 1.0 1.806 3.704 3160 2570 A 16 GLY H A 16 GLY HAx 1.0 1.806 3.704 3161 2571 A 22 GLN H A 22 GLN HBx 1.0 1.796 3.654 3162 2571 A 22 GLN H A 22 GLN HBy 1.0 1.796 3.654 3163 2572 A 26 ARG H A 26 ARG HBy 1.0 1.895 4.273 3164 2572 A 26 ARG H A 26 ARG HBx 1.0 1.895 4.273 3165 2573 A 28 GLY H A 27 SER HB2 1.0 1.767 3.499 3166 2573 A 28 GLY H A 27 SER HB3 1.0 1.767 3.499 3167 2574 A 36 TYR H A 35 GLN HBx 1.0 1.831 3.847 3168 2574 A 36 TYR H A 35 GLN HBy 1.0 1.831 3.847 3169 2575 A 45 ILE HG1x A 46 LYS H 1.0 1.811 3.735 3170 2575 A 45 ILE HG1y A 46 LYS H 1.0 1.811 3.735 3171 2576 A 47 PHE HBx A 48 LYS H 1.0 1.741 3.381 3172 2576 A 47 PHE HBy A 48 LYS H 1.0 1.741 3.381 3173 2577 A 48 LYS H A 48 LYS HBy 1.0 1.722 3.296 3174 2577 A 48 LYS H A 48 LYS HBx 1.0 1.722 3.296 3175 2578 A 49 ASP H A 48 LYS HBy 1.0 1.910 4.392 3176 2578 A 49 ASP H A 48 LYS HBx 1.0 1.910 4.392 3177 2579 A 53 GLU H A 53 GLU HG2 1.0 1.808 3.714 3178 2579 A 53 GLU H A 53 GLU HG3 1.0 1.808 3.714 3179 2580 A 77 ARG H A 77 ARG HBy 1.0 1.778 3.558 3180 2580 A 77 ARG H A 77 ARG HBx 1.0 1.778 3.558 3181 2581 A 87 LYS HBy A 87 LYS H 1.0 1.808 3.714 3182 2581 A 87 LYS H A 87 LYS HBx 1.0 1.808 3.714 3183 2582 A 88 ARG H A 88 ARG HBx 1.0 1.721 3.293 3184 2582 A 88 ARG H A 88 ARG HBy 1.0 1.721 3.293 3185 2583 A 89 TYR H A 88 ARG HBy 1.0 1.831 3.845 3186 2583 A 89 TYR H A 88 ARG HBx 1.0 1.831 3.845 3187 2584 A 91 LEU H A 90 GLU HG2 1.0 1.855 3.993 3188 2584 A 91 LEU H A 90 GLU HG3 1.0 1.855 3.993 3189 2585 A 92 SER H A 92 SER HBx 1.0 1.824 3.804 3190 2585 A 92 SER H A 92 SER HBy 1.0 1.824 3.804 3191 2586 A 93 ALA H A 92 SER HBx 1.0 1.848 3.946 3192 2586 A 93 ALA H A 92 SER HBy 1.0 1.848 3.946 3193 2587 A 100 PHE H A 100 PHE HBx 1.0 1.743 3.389 3194 2587 A 100 PHE H A 100 PHE HBy 1.0 1.743 3.389 3195 2588 A 104 GLU H A 103 ASP HBy 1.0 1.563 2.697 3196 2588 A 104 GLU H A 103 ASP HBx 1.0 1.563 2.697 3197 2589 A 105 ARG H A 103 ASP HBx 1.0 1.850 3.956 3198 2589 A 105 ARG H A 103 ASP HBy 1.0 1.850 3.956 3199 2590 A 105 ARG H A 105 ARG HG3 1.0 1.660 3.042 3200 2590 A 105 ARG H A 105 ARG HG2 1.0 1.660 3.042 3201 2591 A 7 ILE H A 6 GLU HB3 1.0 1.832 3.850 3202 2591 A 7 ILE H A 6 GLU HB2 1.0 1.832 3.850 3203 2592 A 7 ILE H A 6 GLU HG3 1.0 1.889 4.229 3204 2592 A 7 ILE H A 6 GLU HG2 1.0 1.889 4.229 3205 2593 A 47 PHE HBy A 57 TRP HE1 1.0 1.869 4.087 3206 2593 A 47 PHE HBx A 57 TRP HE1 1.0 1.869 4.087 3207 2594 A 104 GLU H A 104 GLU HG2 1.0 1.910 4.390 3208 2594 A 104 GLU H A 104 GLU HG3 1.0 1.910 4.390 3209 2595 A 54 ARG H A 53 GLU HG3 1.0 1.936 4.626 3210 2595 A 54 ARG H A 53 GLU HG2 1.0 1.936 4.626 3211 2596 A 47 PHE H A 8 GLU HGx 1.0 1.906 4.354 3212 2596 A 47 PHE H A 8 GLU HGy 1.0 1.906 4.354 3213 2597 A 47 PHE HBy A 47 PHE H 1.0 1.931 4.587 3214 2597 A 47 PHE HBx A 47 PHE H 1.0 1.931 4.587 3215 2598 A 95 MET H A 19 ARG HGy 1.0 1.935 4.617 3216 2598 A 95 MET H A 19 ARG HGx 1.0 1.935 4.617 3217 2599 A 62 ARG H A 22 GLN HBx 1.0 1.926 4.534 3218 2599 A 62 ARG H A 22 GLN HBy 1.0 1.926 4.534 3219 2600 A 27 SER HA A 27 SER HB3 1.0 1.669 3.075 3220 2600 A 27 SER HA A 27 SER HB2 1.0 1.669 3.075 3221 2601 A 92 SER HA A 92 SER HBx 1.0 1.532 2.600 3222 2601 A 92 SER HA A 92 SER HBy 1.0 1.532 2.600 3223 2602 A 65 ILE HA A 65 ILE HG12 1.0 1.733 3.345 3224 2602 A 65 ILE HA A 65 ILE HG13 1.0 1.733 3.345 3225 2603 A 4 CYS HA A 4 CYS HBy 1.0 1.796 3.648 3226 2603 A 4 CYS HA A 4 CYS HBx 1.0 1.796 3.648 3227 2604 A 5 LYS HA A 5 LYS HGy 1.0 1.674 3.096 3228 2604 A 5 LYS HA A 5 LYS HGx 1.0 1.674 3.096 3229 2605 A 7 ILE HG2% A 87 LYS HBx 1.0 1.617 2.881 3230 2605 A 7 ILE HG2% A 87 LYS HBy 1.0 1.617 2.881 3231 2606 A 10 VAL HA A 10 VAL HGx% 1.0 1.569 2.717 3232 2606 A 10 VAL HA A 10 VAL HGy% 1.0 1.569 2.717 3233 2607 A 10 VAL HGx% A 10 VAL HB 1.0 1.593 2.799 3234 2607 A 10 VAL HGy% A 10 VAL HB 1.0 1.593 2.799 3235 2608 A 6 GLU HA A 6 GLU HG2 1.0 1.541 2.627 3236 2608 A 6 GLU HA A 6 GLU HG3 1.0 1.541 2.627 3237 2609 A 45 ILE HA A 45 ILE HG1y 1.0 1.632 2.934 3238 2609 A 45 ILE HG1x A 45 ILE HA 1.0 1.632 2.934 3239 2610 A 92 SER HA A 92 SER HBx 1.0 1.519 2.557 3240 2610 A 92 SER HA A 92 SER HBy 1.0 1.519 2.557 3241 2611 A 69 PHE HA A 115 SER HBy 1.0 1.784 3.584 3242 2611 A 115 SER HBx A 69 PHE HA 1.0 1.784 3.584 3243 2612 A 35 GLN HGx A 35 GLN HBy 1.0 1.843 3.911 3244 2612 A 35 GLN HGx A 35 GLN HBx 1.0 1.843 3.911 3245 2613 A 35 GLN HGy A 35 GLN HBx 1.0 1.644 2.980 3246 2613 A 35 GLN HGy A 35 GLN HBy 1.0 1.644 2.980 3247 2614 A 88 ARG HA A 88 ARG HBx 1.0 1.659 3.035 3248 2614 A 88 ARG HA A 88 ARG HBy 1.0 1.659 3.035 3249 2615 A 100 PHE HA A 100 PHE HBx 1.0 1.561 2.691 3250 2615 A 100 PHE HA A 100 PHE HBy 1.0 1.561 2.691 3251 2616 A 53 GLU HA A 53 GLU HG2 1.0 1.634 2.942 3252 2616 A 53 GLU HA A 53 GLU HG3 1.0 1.634 2.942 3253 2617 A 104 GLU HA A 104 GLU HG2 1.0 1.726 3.314 3254 2617 A 104 GLU HA A 104 GLU HG3 1.0 1.726 3.314 3255 2618 A 65 ILE HD1% A 65 ILE HG13 1.0 1.480 2.442 3256 2618 A 65 ILE HD1% A 65 ILE HG12 1.0 1.480 2.442 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 45 ILE H A 9 ILE O 1.0 1.730 2.700 2 2 A 9 ILE H A 45 ILE O 1.0 1.730 2.700 3 3 A 47 PHE H A 7 ILE O 1.0 1.730 2.700 4 4 A 7 ILE H A 47 PHE O 1.0 1.730 2.700 5 5 A 43 ARG H A 11 ILE O 1.0 1.730 2.700 6 6 A 11 ILE H A 43 ARG O 1.0 1.730 2.700 7 7 A 10 VAL H A 89 TYR O 1.0 1.730 2.700 8 8 A 91 LEU H A 10 VAL O 1.0 1.730 2.700 9 9 A 14 THR H A 93 ALA O 1.0 1.730 2.700 10 10 A 95 MET H A 14 THR O 1.0 1.730 2.700 11 11 A 92 SER H A 99 TYR O 1.0 1.730 2.700 12 12 A 99 TYR H A 92 SER O 1.0 1.730 2.700 13 13 A 90 GLU H A 101 LYS O 1.0 1.730 2.700 14 14 A 101 LYS H A 90 GLU O 1.0 1.730 2.700 15 15 A 98 ILE H A 111 ASN O 1.0 1.730 2.700 16 16 A 111 ASN H A 98 ILE O 1.0 1.730 2.700 17 17 A 71 THR H A 61 PHE O 1.0 1.730 2.700 18 18 A 61 PHE H A 71 THR O 1.0 1.730 2.700 19 19 A 60 LEU H A 24 HIS O 1.0 1.730 2.700 20 20 A 24 HIS H A 60 LEU O 1.0 1.730 2.700 21 21 A 58 ASN H A 26 ARG O 1.0 1.730 2.700 22 22 A 26 ARG H A 58 ASN O 1.0 1.730 2.700 23 23 A 21 LEU H A 37 LEU O 1.0 1.730 2.700 24 24 A 37 LEU H A 21 LEU O 1.0 1.730 2.700 25 25 A 23 TYR H A 35 GLN O 1.0 1.730 2.700 26 26 A 35 GLN H A 23 TYR O 1.0 1.730 2.700 27 27 A 24 HIS O A 60 LEU N 1.0 2.516 3.927 28 28 A 71 THR O A 61 PHE N 1.0 2.516 3.927 29 29 A 90 GLU O A 101 LYS N 1.0 2.516 3.927 30 30 A 92 SER O A 99 TYR N 1.0 2.516 3.927 31 31 A 89 TYR O A 10 VAL N 1.0 2.516 3.927 32 32 A 23 TYR O A 35 GLN N 1.0 2.516 3.927 33 33 A 26 ARG O A 58 ASN N 1.0 2.516 3.927 34 34 A 14 THR O A 95 MET N 1.0 2.516 3.927 35 35 A 98 ILE O A 111 ASN N 1.0 2.516 3.927 36 36 A 58 ASN O A 26 ARG N 1.0 2.516 3.927 37 37 A 43 ARG O A 11 ILE N 1.0 2.516 3.927 38 38 A 101 LYS O A 90 GLU N 1.0 2.516 3.927 39 39 A 9 ILE O A 45 ILE N 1.0 2.516 3.927 40 40 A 7 ILE O A 47 PHE N 1.0 2.516 3.927 41 41 A 47 PHE O A 7 ILE N 1.0 2.516 3.927 42 42 A 10 VAL O A 91 LEU N 1.0 2.516 3.927 43 43 A 37 LEU O A 21 LEU N 1.0 2.516 3.927 44 44 A 45 ILE O A 9 ILE N 1.0 2.516 3.927 45 45 A 61 PHE O A 71 THR N 1.0 2.516 3.927 46 46 A 111 ASN O A 98 ILE N 1.0 2.516 3.927 47 47 A 35 GLN O A 23 TYR N 1.0 2.516 3.927 48 48 A 99 TYR O A 92 SER N 1.0 2.516 3.927 49 49 A 21 LEU O A 37 LEU N 1.0 2.516 3.927 50 50 A 60 LEU O A 24 HIS N 1.0 2.516 3.927 51 51 A 93 ALA O A 14 THR N 1.0 2.516 3.927 52 52 A 11 ILE O A 43 ARG N 1.0 2.516 3.927 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 CYS C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -150.0 -20.04 PHI 2 2 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 GLU N 1.0 100.0 172.50 PSI 3 3 A 5 LYS C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -110.0 -38.20 PHI 4 4 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 ILE N 1.0 100.0 170.30 PSI 5 5 A 6 GLU C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -180.0 -78.80 PHI 6 6 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 GLU N 1.0 90.0 174.74 PSI 7 7 A 7 ILE C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -160.0 -109.58 PHI 8 8 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 ILE N 1.0 110.0 199.58 PSI 9 9 A 8 GLU C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -150.0 -81.44 PHI 10 10 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 VAL N 1.0 100.0 150.06 PSI 11 11 A 9 ILE C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -140.0 -89.48 PHI 12 12 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 ILE N 1.0 100.0 149.82 PSI 13 13 A 10 VAL C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -150.0 -80.46 PHI 14 14 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 LYS N 1.0 100.0 150.74 PSI 15 15 A 11 ILE C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -160.0 -91.84 PHI 16 16 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 ASN N 1.0 100.0 172.56 PSI 17 17 A 12 LYS C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -150.0 -60.10 PHI 18 18 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 THR N 1.0 90.0 146.10 PSI 19 19 A 19 ARG C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -150.0 -62.16 PHI 20 20 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 LEU N 1.0 100.0 168.72 PSI 21 21 A 20 ILE C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -150.0 -99.78 PHI 22 22 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 GLN N 1.0 110.0 159.64 PSI 23 23 A 21 LEU C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -150.0 -95.54 PHI 24 24 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 TYR N 1.0 100.0 161.74 PSI 25 25 A 22 GLN C A 23 TYR N A 23 TYR CA A 23 TYR C 1.0 -150.0 -99.96 PHI 26 26 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 HIS N 1.0 110.0 159.42 PSI 27 27 A 23 TYR C A 24 HIS N A 24 HIS CA A 24 HIS C 1.0 -150.0 -81.46 PHI 28 28 A 24 HIS N A 24 HIS CA A 24 HIS C A 25 CYS N 1.0 100.0 151.08 PSI 29 29 A 24 HIS C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -160.0 -78.88 PHI 30 30 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 ARG N 1.0 100.0 179.78 PSI 31 31 A 25 CYS C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -150.0 -79.08 PHI 32 32 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 SER N 1.0 100.0 152.76 PSI 33 33 A 26 ARG C A 27 SER N A 27 SER CA A 27 SER C 1.0 -170.0 -58.54 PHI 34 34 A 27 SER N A 27 SER CA A 27 SER C A 28 GLY N 1.0 100.0 166.08 PSI 35 35 A 29 ASN C A 30 THR N A 30 THR CA A 30 THR C 1.0 -170.0 -86.16 PHI 36 36 A 30 THR N A 30 THR CA A 30 THR C A 31 ASN N 1.0 100.0 161.06 PSI 37 37 A 30 THR C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -150.0 -56.48 PHI 38 38 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 VAL N 1.0 90.0 146.46 PSI 39 39 A 34 VAL C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -160.0 -99.50 PHI 40 40 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 TYR N 1.0 130.0 187.30 PSI 41 41 A 35 GLN C A 36 TYR N A 36 TYR CA A 36 TYR C 1.0 -150.0 -81.54 PHI 42 42 A 36 TYR N A 36 TYR CA A 36 TYR C A 37 LEU N 1.0 100.0 168.96 PSI 43 43 A 36 TYR C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -160.0 -85.48 PHI 44 44 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ASN N 1.0 100.0 180.86 PSI 45 45 A 37 LEU C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -100.0 -49.16 PHI 46 46 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 PHE N 1.0 100.0 189.92 PSI 47 47 A 41 GLY C A 42 THR N A 42 THR CA A 42 THR C 1.0 -160.0 -79.38 PHI 48 48 A 42 THR N A 42 THR CA A 42 THR C A 43 ARG N 1.0 100.0 167.70 PSI 49 49 A 42 THR C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -150.0 -99.76 PHI 50 50 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 ILE N 1.0 110.0 140.94 PSI 51 51 A 43 ARG C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -150.0 -78.98 PHI 52 52 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 ILE N 1.0 100.0 149.64 PSI 53 53 A 44 ILE C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -150.0 -75.42 PHI 54 54 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 LYS N 1.0 100.0 159.84 PSI 55 55 A 45 ILE C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -170.0 -87.42 PHI 56 56 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 PHE N 1.0 100.0 195.50 PSI 57 57 A 46 LYS C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -170.0 -70.00 PHI 58 58 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 LYS N 1.0 100.0 169.62 PSI 59 59 A 53 GLU C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -90.0 -35.80 PHI 60 60 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 SER N 1.0 -50.0 0.72 PSI 61 61 A 56 ARG C A 57 TRP N A 57 TRP CA A 57 TRP C 1.0 -160.0 -72.80 PHI 62 62 A 57 TRP N A 57 TRP CA A 57 TRP C A 58 ASN N 1.0 100.0 166.96 PSI 63 63 A 57 TRP C A 58 ASN N A 58 ASN CA A 58 ASN C 1.0 -150.0 -96.50 PHI 64 64 A 58 ASN N A 58 ASN CA A 58 ASN C A 59 CYS N 1.0 110.0 175.38 PSI 65 65 A 58 ASN C A 59 CYS N A 59 CYS CA A 59 CYS C 1.0 -170.0 -97.60 PHI 66 66 A 59 CYS N A 59 CYS CA A 59 CYS C A 60 LEU N 1.0 110.0 187.02 PSI 67 67 A 60 LEU C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -160.0 -103.10 PHI 68 68 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 ARG N 1.0 120.0 184.72 PSI 69 69 A 61 PHE C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 -170.0 -122.26 PHI 70 70 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 GLN N 1.0 120.0 181.08 PSI 71 71 A 65 ILE C A 66 ASN N A 66 ASN CA A 66 ASN C 1.0 -110.0 -33.32 PHI 72 72 A 66 ASN N A 66 ASN CA A 66 ASN C A 67 MET N 1.0 90.0 206.98 PSI 73 73 A 66 ASN C A 67 MET N A 67 MET CA A 67 MET C 1.0 -90.0 -38.18 PHI 74 74 A 67 MET N A 67 MET CA A 67 MET C A 68 LYS N 1.0 -50.0 1.16 PSI 75 75 A 71 THR C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -150.0 -83.36 PHI 76 76 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 VAL N 1.0 100.0 165.12 PSI 77 77 A 72 GLU C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -170.0 -98.76 PHI 78 78 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 GLU N 1.0 110.0 179.28 PSI 79 79 A 73 VAL C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -160.0 -13.66 PHI 80 80 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 ALA N 1.0 90.0 180.98 PSI 81 81 A 75 ALA C A 76 TYR N A 76 TYR CA A 76 TYR C 1.0 -180.0 -82.16 PHI 82 82 A 76 TYR N A 76 TYR CA A 76 TYR C A 77 ARG N 1.0 100.0 175.20 PSI 83 83 A 76 TYR C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -160.0 -79.82 PHI 84 84 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 PRO N 1.0 90.0 175.40 PSI 85 85 A 78 PRO C A 79 ASP N A 79 ASP CA A 79 ASP C 1.0 -100.0 -48.70 PHI 86 86 A 79 ASP N A 79 ASP CA A 79 ASP C A 80 LEU N 1.0 100.0 176.32 PSI 87 87 A 79 ASP C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -90.0 -22.26 PHI 88 88 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 LYS N 1.0 -60.0 8.30 PSI 89 89 A 80 LEU C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -90.0 -38.88 PHI 90 90 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 HIS N 1.0 -50.0 2.02 PSI 91 91 A 81 LYS C A 82 HIS N A 82 HIS CA A 82 HIS C 1.0 -100.0 -42.30 PHI 92 92 A 82 HIS N A 82 HIS CA A 82 HIS C A 83 PRO N 1.0 100.0 159.38 PSI 93 93 A 82 HIS C A 83 PRO N A 83 PRO CA A 83 PRO C 1.0 -90.0 -41.90 PHI 94 94 A 83 PRO N A 83 PRO CA A 83 PRO C A 84 LEU N 1.0 120.0 170.10 PSI 95 95 A 85 CYS C A 86 GLY N A 86 GLY CA A 86 GLY C 1.0 -100.0 -32.06 PHI 96 96 A 86 GLY N A 86 GLY CA A 86 GLY C A 87 LYS N 1.0 -50.0 18.48 PSI 97 97 A 86 GLY C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -160.0 -108.08 PHI 98 98 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 ARG N 1.0 110.0 190.86 PSI 99 99 A 87 LYS C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -150.0 -76.86 PHI 100 100 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 TYR N 1.0 100.0 149.76 PSI 101 101 A 88 ARG C A 89 TYR N A 89 TYR CA A 89 TYR C 1.0 -150.0 -99.46 PHI 102 102 A 89 TYR N A 89 TYR CA A 89 TYR C A 90 GLU N 1.0 100.0 157.28 PSI 103 103 A 89 TYR C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -160.0 -90.88 PHI 104 104 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 LEU N 1.0 110.0 173.42 PSI 105 105 A 90 GLU C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -160.0 -58.72 PHI 106 106 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 SER N 1.0 100.0 149.72 PSI 107 107 A 91 LEU C A 92 SER N A 92 SER CA A 92 SER C 1.0 -150.0 -99.42 PHI 108 108 A 92 SER N A 92 SER CA A 92 SER C A 93 ALA N 1.0 110.0 158.04 PSI 109 109 A 92 SER C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -170.0 -55.20 PHI 110 110 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 ARG N 1.0 90.0 186.10 PSI 111 111 A 100 PHE C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -150.0 -100.08 PHI 112 112 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 MET N 1.0 100.0 150.30 PSI 113 113 A 101 LYS C A 102 MET N A 102 MET CA A 102 MET C 1.0 -170.0 -54.40 PHI 114 114 A 102 MET N A 102 MET CA A 102 MET C A 103 ASP N 1.0 90.0 163.00 PSI 115 115 A 102 MET C A 103 ASP N A 103 ASP CA A 103 ASP C 1.0 -120.0 -29.90 PHI 116 116 A 103 ASP N A 103 ASP CA A 103 ASP C A 104 GLU N 1.0 120.0 190.40 PSI 117 117 A 105 ARG C A 106 PRO N A 106 PRO CA A 106 PRO C 1.0 -90.0 -40.04 PHI 118 118 A 106 PRO N A 106 PRO CA A 106 PRO C A 107 PRO N 1.0 120.0 189.44 PSI 119 119 A 106 PRO C A 107 PRO N A 107 PRO CA A 107 PRO C 1.0 -110.0 -21.04 PHI 120 120 A 107 PRO N A 107 PRO CA A 107 PRO C A 108 GLN N 1.0 110.0 183.52 PSI 121 121 A 107 PRO C A 108 GLN N A 108 GLN CA A 108 GLN C 1.0 -180.0 -34.52 PHI 122 122 A 108 GLN N A 108 GLN CA A 108 GLN C A 109 PRO N 1.0 90.0 185.24 PSI 123 123 A 110 LEU C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -180.0 -102.82 PHI 124 124 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LYS N 1.0 110.0 197.66 PSI 125 125 A 112 LYS C A 113 TRP N A 113 TRP CA A 113 TRP C 1.0 -160.0 -46.32 PHI 126 126 A 113 TRP N A 113 TRP CA A 113 TRP C A 114 ARG N 1.0 100.0 175.76 PSI stop_ save_