data_nef_c30706_6vg7 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 . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6VG7 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 SER middle . . 4 A 4 SER middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 LEU middle . . 15 A 15 VAL middle . . 16 A 16 PRO middle . false 17 A 17 ARG middle . . 18 A 18 GLY middle . false 19 A 19 SER middle . . 20 A 20 HIS middle . . 21 A 21 MET middle . . 22 A 22 THR middle . . 23 A 23 LEU middle . . 24 A 24 PHE middle . . 25 A 25 VAL middle . . 26 A 26 LEU middle . . 27 A 27 ILE middle . . 28 A 28 LEU middle . . 29 A 29 SER middle . . 30 A 30 ASN middle . . 31 A 31 ASP middle . . 32 A 32 LYS middle . . 33 A 33 LYS middle . . 34 A 34 LEU middle . . 35 A 35 ILE middle . . 36 A 36 GLU middle . . 37 A 37 GLU middle . . 38 A 38 ALA middle . . 39 A 39 ARG middle . . 40 A 40 LYS middle . . 41 A 41 MET middle . . 42 A 42 ALA middle . . 43 A 43 GLU middle . . 44 A 44 LYS middle . . 45 A 45 ALA middle . . 46 A 46 ASN middle . . 47 A 47 LEU middle . . 48 A 48 ILE middle . . 49 A 49 LEU middle . . 50 A 50 ILE middle . . 51 A 51 THR middle . . 52 A 52 VAL middle . . 53 A 53 GLY middle . false 54 A 54 ASP middle . . 55 A 55 GLU middle . . 56 A 56 GLU middle . . 57 A 57 GLU middle . . 58 A 58 LEU middle . . 59 A 59 LYS middle . . 60 A 60 LYS middle . . 61 A 61 ALA middle . . 62 A 62 ILE middle . . 63 A 63 LYS middle . . 64 A 64 LYS middle . . 65 A 65 ALA middle . . 66 A 66 ASP middle . . 67 A 67 ASP middle . . 68 A 68 ILE middle . . 69 A 69 ALA middle . . 70 A 70 LYS middle . . 71 A 71 LYS middle . . 72 A 72 GLN middle . . 73 A 73 ASN middle . . 74 A 74 SER middle . . 75 A 75 SER middle . . 76 A 76 GLU middle . . 77 A 77 ALA middle . . 78 A 78 LYS middle . . 79 A 79 ILE middle . . 80 A 80 LEU middle . . 81 A 81 ILE middle . . 82 A 82 LEU middle . . 83 A 83 LEU middle . . 84 A 84 GLU middle . . 85 A 85 LYS middle . . 86 A 86 PRO middle . false 87 A 87 VAL middle . . 88 A 88 SER middle . . 89 A 89 PRO middle . false 90 A 90 GLU middle . . 91 A 91 TYR middle . . 92 A 92 GLU middle . . 93 A 93 LYS middle . . 94 A 94 LYS middle . . 95 A 95 LEU middle . . 96 A 96 GLN middle . . 97 A 97 LYS middle . . 98 A 98 TYR middle . . 99 A 99 ALA middle . . 100 A 100 ASP middle . . 101 A 101 ALA middle . . 102 A 102 GLU middle . . 103 A 103 VAL middle . . 104 A 104 ARG middle . . 105 A 105 VAL middle . . 106 A 106 ARG middle . . 107 A 107 THR middle . . 108 A 108 VAL middle . . 109 A 109 THR middle . . 110 A 110 SER middle . . 111 A 111 PRO middle . false 112 A 112 ASP middle . . 113 A 113 GLU middle . . 114 A 114 ALA middle . . 115 A 115 LYS middle . . 116 A 116 ARG middle . . 117 A 117 TRP middle . . 118 A 118 ILE middle . . 119 A 119 LYS middle . . 120 A 120 GLU middle . . 121 A 121 PHE middle . . 122 A 122 SER middle . . 123 A 123 GLU middle . . 124 A 124 GLU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 21 MET H H 1 8.107 0.001 A 21 MET HA H 1 4.812 0.012 A 21 MET HB2 H 1 1.834 0.002 A 21 MET HG2 H 1 2.293 0.002 A 21 MET CA C 13 55.121 0.016 A 21 MET CB C 13 34.323 0.039 A 21 MET CG C 13 31.801 0.045 A 21 MET N N 15 121.492 0.019 A 22 THR H H 1 8.310 0.003 A 22 THR HA H 1 4.256 0.002 A 22 THR HB H 1 3.950 0.002 A 22 THR HG2% H 1 0.909 0.005 A 22 THR CA C 13 62.446 0.065 A 22 THR CB C 13 69.712 0.035 A 22 THR CG2 C 13 23.084 0.006 A 22 THR N N 15 118.932 0.019 A 23 LEU H H 1 7.988 0.002 A 23 LEU HA H 1 5.217 0.003 A 23 LEU HBx H 1 1.325 0.006 A 23 LEU HBy H 1 1.662 0.004 A 23 LEU HDx% H 1 0.579 0.004 A 23 LEU HDy% H 1 0.487 0.003 A 23 LEU HG H 1 1.390 0.008 A 23 LEU CA C 13 53.904 0.034 A 23 LEU CB C 13 44.600 0.031 A 23 LEU CDy C 13 25.034 0.023 A 23 LEU CDx C 13 24.303 0.012 A 23 LEU CG C 13 27.448 0.003 A 23 LEU N N 15 125.823 0.011 A 24 PHE H H 1 8.735 0.003 A 24 PHE HA H 1 5.420 0.004 A 24 PHE HBy H 1 2.912 0.005 A 24 PHE HBx H 1 2.763 0.005 A 24 PHE HD1 H 1 7.117 0.003 A 24 PHE HD2 H 1 7.117 0.003 A 24 PHE HE1 H 1 7.191 0.006 A 24 PHE HE2 H 1 7.191 0.006 A 24 PHE CA C 13 56.248 0.04 A 24 PHE CB C 13 43.700 0.073 A 24 PHE N N 15 119.443 0.014 A 25 VAL H H 1 9.259 0.004 A 25 VAL HA H 1 5.057 0.006 A 25 VAL HB H 1 1.893 0.009 A 25 VAL HGx% H 1 0.954 0.007 A 25 VAL HGy% H 1 0.729 0.005 A 25 VAL CA C 13 60.468 0.021 A 25 VAL CB C 13 33.844 0.057 A 25 VAL CGy C 13 22.554 0.014 A 25 VAL CGx C 13 20.779 0.013 A 25 VAL N N 15 120.737 0.007 A 26 LEU H H 1 9.550 0.005 A 26 LEU HA H 1 5.635 0.003 A 26 LEU HBy H 1 1.510 0.007 A 26 LEU HBx H 1 1.263 0.005 A 26 LEU HDx% H 1 0.695 0.007 A 26 LEU HDy% H 1 0.653 0.022 A 26 LEU HG H 1 1.573 0.003 A 26 LEU CA C 13 52.642 0.021 A 26 LEU CB C 13 43.982 0.037 A 26 LEU CDy C 13 26.686 0.013 A 26 LEU CDx C 13 26.685 . A 26 LEU CG C 13 29.092 0.079 A 26 LEU N N 15 129.885 0.01 A 27 ILE H H 1 8.406 0.002 A 27 ILE HA H 1 4.993 0.004 A 27 ILE HB H 1 1.550 0.004 A 27 ILE HD1% H 1 0.634 0.004 A 27 ILE HG1y H 1 1.537 0.004 A 27 ILE HG1x H 1 0.855 0.004 A 27 ILE HG2% H 1 0.798 0.005 A 27 ILE CA C 13 59.172 0.017 A 27 ILE CB C 13 41.643 0.03 A 27 ILE CD1 C 13 14.292 0.023 A 27 ILE CG1 C 13 27.703 0.034 A 27 ILE CG2 C 13 17.025 0.027 A 27 ILE N N 15 119.093 0.026 A 28 LEU H H 1 8.091 0.003 A 28 LEU HA H 1 5.037 0.003 A 28 LEU HBy H 1 2.060 0.005 A 28 LEU HBx H 1 0.944 0.004 A 28 LEU HDx% H 1 0.711 0.007 A 28 LEU HDy% H 1 0.613 0.004 A 28 LEU HG H 1 1.462 0.004 A 28 LEU CA C 13 53.198 0.029 A 28 LEU CB C 13 42.018 0.023 A 28 LEU CDx C 13 24.554 0.026 A 28 LEU CDy C 13 24.765 0.009 A 28 LEU CG C 13 28.274 0.057 A 28 LEU N N 15 130.752 0.007 A 29 SER H H 1 7.924 0.003 A 29 SER HA H 1 4.429 0.002 A 29 SER HBy H 1 3.957 0.003 A 29 SER HBx H 1 3.015 0.003 A 29 SER CA C 13 58.442 0.102 A 29 SER CB C 13 64.783 0.026 A 29 SER N N 15 116.162 0.015 A 30 ASN H H 1 8.852 0.004 A 30 ASN HA H 1 4.939 0.002 A 30 ASN HBy H 1 2.961 0.005 A 30 ASN HBx H 1 2.698 0.003 A 30 ASN HD21 H 1 7.008 0.002 A 30 ASN HD22 H 1 7.683 0.001 A 30 ASN CA C 13 52.796 0.055 A 30 ASN CB C 13 40.030 0.032 A 30 ASN N N 15 122.883 0.011 A 30 ASN ND2 N 15 113.287 0.003 A 31 ASP H H 1 8.964 0.003 A 31 ASP HA H 1 4.592 0.003 A 31 ASP HBy H 1 3.007 0.006 A 31 ASP HBx H 1 2.566 0.004 A 31 ASP CA C 13 53.907 0.043 A 31 ASP CB C 13 41.399 0.03 A 31 ASP N N 15 123.457 0.016 A 32 LYS H H 1 8.601 0.002 A 32 LYS HA H 1 3.882 0.005 A 32 LYS HB2 H 1 1.880 0.005 A 32 LYS HD2 H 1 1.714 0.005 A 32 LYS HE2 H 1 3.031 0.008 A 32 LYS HGx H 1 1.478 0.002 A 32 LYS HGy H 1 1.614 0.005 A 32 LYS CA C 13 59.617 0.083 A 32 LYS CB C 13 32.608 0.027 A 32 LYS CD C 13 29.237 0.024 A 32 LYS CE C 13 42.101 0.031 A 32 LYS CG C 13 25.325 0.028 A 32 LYS N N 15 126.093 0.005 A 33 LYS H H 1 8.129 0.003 A 33 LYS HA H 1 4.166 0.003 A 33 LYS HBx H 1 1.923 0.005 A 33 LYS HBy H 1 1.961 0.002 A 33 LYS HDx H 1 1.745 0.001 A 33 LYS HDy H 1 1.770 0.001 A 33 LYS HE2 H 1 2.994 0.001 A 33 LYS HGx H 1 1.455 0.003 A 33 LYS HGy H 1 1.507 0.008 A 33 LYS CA C 13 58.908 0.035 A 33 LYS CB C 13 31.752 0.014 A 33 LYS CD C 13 28.811 0.002 A 33 LYS CE C 13 42.138 0.002 A 33 LYS CG C 13 25.136 0.031 A 33 LYS N N 15 119.480 0.032 A 34 LEU H H 1 7.621 0.002 A 34 LEU HA H 1 3.745 0.004 A 34 LEU HBy H 1 1.901 0.004 A 34 LEU HBx H 1 1.614 0.006 A 34 LEU HD1% H 1 0.770 0.005 A 34 LEU HG H 1 1.416 0.007 A 34 LEU CA C 13 59.147 0.027 A 34 LEU CB C 13 41.625 0.031 A 34 LEU CD1 C 13 25.267 0.049 A 34 LEU CG C 13 27.926 0.093 A 34 LEU N N 15 122.107 0.012 A 35 ILE H H 1 8.096 0.007 A 35 ILE HA H 1 3.319 0.005 A 35 ILE HB H 1 1.746 0.004 A 35 ILE HD1% H 1 0.749 0.005 A 35 ILE HG1y H 1 1.711 0.014 A 35 ILE HG1x H 1 0.864 0.004 A 35 ILE HG2% H 1 0.873 0.005 A 35 ILE CA C 13 66.018 0.015 A 35 ILE CB C 13 38.260 0.016 A 35 ILE CD1 C 13 13.073 0.031 A 35 ILE CG1 C 13 29.634 0.042 A 35 ILE CG2 C 13 17.556 0.055 A 35 ILE N N 15 117.683 0.015 A 36 GLU H H 1 8.137 0.004 A 36 GLU HA H 1 4.082 0.005 A 36 GLU HBy H 1 2.197 0.004 A 36 GLU HBx H 1 2.082 0.006 A 36 GLU HG2 H 1 2.344 0.006 A 36 GLU CA C 13 59.446 0.06 A 36 GLU CB C 13 29.474 0.08 A 36 GLU CG C 13 36.153 0.023 A 36 GLU N N 15 118.772 0.014 A 37 GLU H H 1 7.972 0.003 A 37 GLU HA H 1 4.106 0.005 A 37 GLU HB2 H 1 1.960 0.008 A 37 GLU HGy H 1 2.487 0.005 A 37 GLU HGx H 1 2.241 0.007 A 37 GLU CA C 13 58.864 0.023 A 37 GLU CB C 13 29.357 0.054 A 37 GLU CG C 13 36.081 0.049 A 37 GLU N N 15 118.061 0.021 A 38 ALA H H 1 8.472 0.006 A 38 ALA HA H 1 3.817 0.002 A 38 ALA HB% H 1 1.274 0.006 A 38 ALA CA C 13 55.349 0.036 A 38 ALA CB C 13 18.395 0.037 A 38 ALA N N 15 122.071 0.015 A 39 ARG H H 1 8.934 0.004 A 39 ARG HA H 1 3.831 0.003 A 39 ARG HBy H 1 1.958 0.002 A 39 ARG HBx H 1 1.861 0.004 A 39 ARG HD2 H 1 3.198 0.003 A 39 ARG HGx H 1 1.585 0.006 A 39 ARG HGy H 1 1.739 0.01 A 39 ARG CA C 13 60.153 0.029 A 39 ARG CB C 13 29.670 0.04 A 39 ARG CD C 13 43.274 0.028 A 39 ARG CG C 13 27.410 0.039 A 39 ARG N N 15 119.038 0.008 A 40 LYS H H 1 7.816 0.004 A 40 LYS HA H 1 4.076 0.004 A 40 LYS HBx H 1 1.883 0.009 A 40 LYS HBy H 1 1.969 0.005 A 40 LYS HDx H 1 1.701 0.001 A 40 LYS HDy H 1 1.729 0.005 A 40 LYS HE2 H 1 2.935 0.005 A 40 LYS HGy H 1 1.707 0.004 A 40 LYS HGx H 1 1.479 0.003 A 40 LYS CA C 13 59.577 0.068 A 40 LYS CB C 13 32.514 0.034 A 40 LYS CD C 13 29.283 0.002 A 40 LYS CE C 13 42.039 0.001 A 40 LYS CG C 13 25.491 0.032 A 40 LYS N N 15 118.543 0.021 A 41 MET H H 1 7.608 0.004 A 41 MET HA H 1 4.412 0.003 A 41 MET HBy H 1 2.862 0.002 A 41 MET HBx H 1 2.518 0.002 A 41 MET HG2 H 1 2.091 0.006 A 41 MET CA C 13 57.265 0.044 A 41 MET CB C 13 32.453 0.06 A 41 MET CG C 13 32.485 0.038 A 41 MET N N 15 117.453 0.012 A 42 ALA H H 1 8.886 0.002 A 42 ALA HA H 1 3.920 0.007 A 42 ALA HB% H 1 1.488 0.004 A 42 ALA CA C 13 55.425 0.042 A 42 ALA CB C 13 18.520 0.031 A 42 ALA N N 15 122.162 0.012 A 43 GLU H H 1 8.261 0.003 A 43 GLU HA H 1 4.190 0.004 A 43 GLU HBy H 1 2.172 0.007 A 43 GLU HBx H 1 2.115 0.005 A 43 GLU HGy H 1 2.512 0.002 A 43 GLU HGx H 1 2.306 0.004 A 43 GLU CA C 13 59.148 0.059 A 43 GLU CB C 13 29.555 0.034 A 43 GLU CG C 13 36.682 0.024 A 43 GLU N N 15 116.844 0.014 A 44 LYS H H 1 7.502 0.005 A 44 LYS HA H 1 4.173 0.002 A 44 LYS HBy H 1 1.997 0.005 A 44 LYS HBx H 1 1.977 0.004 A 44 LYS HDy H 1 1.719 0.002 A 44 LYS HDx H 1 1.690 0.005 A 44 LYS HE2 H 1 3.003 0.001 A 44 LYS HGx H 1 1.531 0.003 A 44 LYS HGy H 1 1.620 0.003 A 44 LYS CA C 13 58.500 0.041 A 44 LYS CB C 13 32.633 0.017 A 44 LYS CD C 13 29.323 0.008 A 44 LYS CE C 13 42.080 0.004 A 44 LYS CG C 13 25.436 0.002 A 44 LYS N N 15 119.027 0.011 A 45 ALA H H 1 7.692 0.002 A 45 ALA HA H 1 4.519 0.004 A 45 ALA HB% H 1 1.381 0.005 A 45 ALA CA C 13 51.380 0.05 A 45 ALA CB C 13 19.147 0.049 A 45 ALA N N 15 118.944 0.012 A 46 ASN H H 1 7.854 0.003 A 46 ASN HA H 1 4.426 0.002 A 46 ASN HBy H 1 3.120 0.002 A 46 ASN HBx H 1 2.769 0.004 A 46 ASN HD21 H 1 6.791 0.002 A 46 ASN HD22 H 1 7.526 0.003 A 46 ASN CA C 13 54.423 0.048 A 46 ASN CB C 13 37.110 0.032 A 46 ASN N N 15 115.628 0.007 A 46 ASN ND2 N 15 112.438 0.013 A 47 LEU H H 1 8.258 0.003 A 47 LEU HA H 1 4.707 0.004 A 47 LEU HBy H 1 1.495 0.003 A 47 LEU HBx H 1 1.392 0.003 A 47 LEU HDx% H 1 0.808 0.005 A 47 LEU HDy% H 1 0.794 0.003 A 47 LEU HG H 1 1.679 0.004 A 47 LEU CA C 13 53.231 0.049 A 47 LEU CB C 13 43.801 0.026 A 47 LEU CDy C 13 26.677 0.05 A 47 LEU CDx C 13 25.439 0.025 A 47 LEU CG C 13 26.801 0.064 A 47 LEU N N 15 116.706 0.025 A 48 ILE H H 1 7.898 0.004 A 48 ILE HA H 1 4.063 0.003 A 48 ILE HB H 1 1.613 0.003 A 48 ILE HD1% H 1 0.591 0.002 A 48 ILE HG1y H 1 1.392 0.004 A 48 ILE HG1x H 1 0.970 0.006 A 48 ILE HG2% H 1 0.961 0.002 A 48 ILE CA C 13 61.549 0.044 A 48 ILE CB C 13 38.017 0.043 A 48 ILE CD1 C 13 13.007 0.012 A 48 ILE CG1 C 13 27.678 0.043 A 48 ILE CG2 C 13 17.427 0.034 A 48 ILE N N 15 122.620 0.012 A 49 LEU H H 1 8.424 0.004 A 49 LEU HA H 1 5.571 0.003 A 49 LEU HBy H 1 1.838 0.004 A 49 LEU HBx H 1 1.051 0.004 A 49 LEU HDx% H 1 0.754 0.006 A 49 LEU HDy% H 1 0.749 0.003 A 49 LEU HG H 1 1.411 0.006 A 49 LEU CA C 13 53.325 0.035 A 49 LEU CB C 13 44.523 0.021 A 49 LEU CDy C 13 26.005 0.026 A 49 LEU CDx C 13 25.140 0.016 A 49 LEU CG C 13 27.629 0.025 A 49 LEU N N 15 130.072 0.008 A 50 ILE H H 1 9.398 0.003 A 50 ILE HA H 1 4.423 0.004 A 50 ILE HB H 1 1.745 0.004 A 50 ILE HD1% H 1 0.844 0.005 A 50 ILE HG1y H 1 1.586 0.003 A 50 ILE HG1x H 1 1.122 0.002 A 50 ILE HG2% H 1 0.873 0.003 A 50 ILE CA C 13 60.888 0.069 A 50 ILE CB C 13 41.352 0.025 A 50 ILE CD1 C 13 12.956 0.008 A 50 ILE CG1 C 13 27.365 0.037 A 50 ILE CG2 C 13 17.333 0.021 A 50 ILE N N 15 129.618 0.01 A 51 THR H H 1 8.475 0.004 A 51 THR HA H 1 5.061 0.003 A 51 THR HB H 1 4.237 0.004 A 51 THR HG2% H 1 1.131 0.002 A 51 THR CA C 13 60.007 0.065 A 51 THR CB C 13 69.496 0.008 A 51 THR CG2 C 13 21.958 0.016 A 51 THR N N 15 118.819 0.007 A 52 VAL H H 1 8.812 0.005 A 52 VAL HA H 1 4.696 0.001 A 52 VAL HB H 1 2.144 0.004 A 52 VAL HGx% H 1 0.799 0.003 A 52 VAL HGy% H 1 0.678 0.005 A 52 VAL CA C 13 59.253 0.066 A 52 VAL CB C 13 35.701 0.045 A 52 VAL CGy C 13 23.134 0.015 A 52 VAL CGx C 13 19.179 0.008 A 52 VAL N N 15 116.707 0.005 A 53 GLY H H 1 8.726 0.002 A 53 GLY HAy H 1 4.336 0.004 A 53 GLY HAx H 1 3.718 0.005 A 53 GLY CA C 13 45.242 0.045 A 53 GLY N N 15 105.403 0.009 A 54 ASP H H 1 7.353 0.003 A 54 ASP HA H 1 4.617 0.003 A 54 ASP HBy H 1 3.011 0.006 A 54 ASP HBx H 1 2.935 0.005 A 54 ASP CA C 13 53.329 0.039 A 54 ASP CB C 13 42.609 0.014 A 54 ASP N N 15 114.912 0.008 A 55 GLU H H 1 8.874 0.005 A 55 GLU HA H 1 3.870 0.006 A 55 GLU HB2 H 1 2.111 0.005 A 55 GLU HG2 H 1 2.276 0.003 A 55 GLU CA C 13 60.136 0.002 A 55 GLU CB C 13 30.133 0.025 A 55 GLU CG C 13 37.318 0.021 A 55 GLU N N 15 119.051 0.002 A 56 GLU H H 1 8.392 0.002 A 56 GLU HA H 1 4.094 0.004 A 56 GLU HBy H 1 2.137 0.001 A 56 GLU HBx H 1 2.082 0.001 A 56 GLU HG2 H 1 2.314 0.003 A 56 GLU CA C 13 59.316 0.04 A 56 GLU CB C 13 28.755 0.047 A 56 GLU CG C 13 36.195 0.032 A 56 GLU N N 15 121.662 0.01 A 57 GLU H H 1 8.863 0.001 A 57 GLU HA H 1 3.989 0.002 A 57 GLU HB2 H 1 2.112 0.006 A 57 GLU HGy H 1 2.620 0.002 A 57 GLU HGx H 1 2.366 0.006 A 57 GLU CA C 13 58.861 0.015 A 57 GLU CB C 13 30.211 0.014 A 57 GLU CG C 13 36.792 0.027 A 57 GLU N N 15 120.859 0.01 A 58 LEU H H 1 8.112 0.002 A 58 LEU HA H 1 3.990 0.003 A 58 LEU HBy H 1 2.237 0.004 A 58 LEU HBx H 1 1.502 0.005 A 58 LEU HDx% H 1 0.960 0.004 A 58 LEU HDy% H 1 0.839 0.007 A 58 LEU HG H 1 1.515 0.004 A 58 LEU CA C 13 58.852 0.019 A 58 LEU CB C 13 41.369 0.017 A 58 LEU CDy C 13 26.622 0.053 A 58 LEU CDx C 13 23.749 0.003 A 58 LEU CG C 13 27.030 0.04 A 58 LEU N N 15 120.699 0.015 A 59 LYS H H 1 7.665 0.002 A 59 LYS HA H 1 3.451 0.001 A 59 LYS HBx H 1 1.396 0.003 A 59 LYS HBy H 1 1.593 0.002 A 59 LYS HDx H 1 1.433 0.006 A 59 LYS HDy H 1 1.482 0.004 A 59 LYS HEy H 1 2.674 0.005 A 59 LYS HEx H 1 2.653 0.008 A 59 LYS HGy H 1 1.038 0.002 A 59 LYS HGx H 1 0.696 0.004 A 59 LYS CA C 13 60.581 0.049 A 59 LYS CB C 13 32.036 0.03 A 59 LYS CD C 13 29.840 0.025 A 59 LYS CE C 13 41.802 0.034 A 59 LYS CG C 13 25.367 0.022 A 59 LYS N N 15 118.010 0.01 A 60 LYS H H 1 7.380 0.003 A 60 LYS HA H 1 3.897 0.003 A 60 LYS HBx H 1 1.841 0.007 A 60 LYS HBy H 1 1.872 0.009 A 60 LYS HD2 H 1 1.679 0.007 A 60 LYS HE2 H 1 2.956 0.004 A 60 LYS HGx H 1 1.407 0.004 A 60 LYS HGy H 1 1.605 0.003 A 60 LYS CA C 13 59.550 0.044 A 60 LYS CB C 13 32.585 0.021 A 60 LYS CD C 13 29.500 0.011 A 60 LYS CE C 13 42.030 0.002 A 60 LYS CG C 13 25.685 0.037 A 60 LYS N N 15 116.958 0.013 A 61 ALA H H 1 8.355 0.006 A 61 ALA HA H 1 4.111 0.009 A 61 ALA HB% H 1 1.453 0.007 A 61 ALA CA C 13 55.058 0.101 A 61 ALA CB C 13 19.190 0.028 A 61 ALA N N 15 123.549 0.025 A 62 ILE H H 1 8.140 0.003 A 62 ILE HA H 1 3.232 0.006 A 62 ILE HB H 1 1.757 0.005 A 62 ILE HD1% H 1 0.813 0.002 A 62 ILE HG1y H 1 1.868 0.005 A 62 ILE HG1x H 1 0.502 0.007 A 62 ILE HG2% H 1 0.755 0.008 A 62 ILE CA C 13 66.099 0.014 A 62 ILE CB C 13 38.262 0.032 A 62 ILE CD1 C 13 16.068 0.006 A 62 ILE CG1 C 13 29.782 0.031 A 62 ILE CG2 C 13 19.042 0.016 A 62 ILE N N 15 119.719 0.021 A 63 LYS H H 1 7.162 0.004 A 63 LYS HA H 1 4.114 0.01 A 63 LYS HB2 H 1 1.916 0.006 A 63 LYS HD2 H 1 1.748 0.002 A 63 LYS HE2 H 1 2.964 0.009 A 63 LYS HG2 H 1 1.610 0.006 A 63 LYS CA C 13 58.948 0.03 A 63 LYS CB C 13 32.067 0.026 A 63 LYS CD C 13 29.044 0.005 A 63 LYS CE C 13 42.188 0.002 A 63 LYS CG C 13 25.168 0.037 A 63 LYS N N 15 117.565 0.018 A 64 LYS H H 1 8.050 0.002 A 64 LYS HA H 1 4.061 0.004 A 64 LYS HB2 H 1 1.896 0.006 A 64 LYS HD2 H 1 1.704 0.003 A 64 LYS HE2 H 1 2.942 0.005 A 64 LYS HGx H 1 1.374 0.001 A 64 LYS HGy H 1 1.533 0.007 A 64 LYS CA C 13 59.040 0.061 A 64 LYS CB C 13 32.094 0.001 A 64 LYS CD C 13 29.486 0.035 A 64 LYS CE C 13 42.099 0.001 A 64 LYS CG C 13 24.819 0.015 A 64 LYS N N 15 119.994 0.094 A 65 ALA H H 1 8.082 0.003 A 65 ALA HA H 1 3.365 0.002 A 65 ALA HB% H 1 0.382 0.003 A 65 ALA CA C 13 54.966 0.044 A 65 ALA CB C 13 16.279 0.05 A 65 ALA N N 15 122.073 0.01 A 66 ASP H H 1 7.876 0.002 A 66 ASP HA H 1 4.257 0.003 A 66 ASP HBx H 1 2.665 0.004 A 66 ASP HBy H 1 2.852 0.006 A 66 ASP CA C 13 57.522 0.043 A 66 ASP CB C 13 42.673 0.022 A 66 ASP N N 15 117.262 0.018 A 67 ASP H H 1 8.149 0.004 A 67 ASP HA H 1 4.407 0.004 A 67 ASP HBy H 1 2.904 0.004 A 67 ASP HBx H 1 2.705 0.005 A 67 ASP CA C 13 57.583 0.03 A 67 ASP CB C 13 41.159 0.044 A 67 ASP N N 15 117.843 0.015 A 68 ILE H H 1 8.430 0.005 A 68 ILE HA H 1 3.686 0.002 A 68 ILE HB H 1 2.167 0.002 A 68 ILE HD1% H 1 0.958 0.002 A 68 ILE HG1x H 1 1.137 0.001 A 68 ILE HG1y H 1 1.944 0.006 A 68 ILE HG2% H 1 1.083 0.004 A 68 ILE CA C 13 65.682 0.04 A 68 ILE CB C 13 37.934 0.017 A 68 ILE CD1 C 13 13.854 0.01 A 68 ILE CG1 C 13 29.412 0.033 A 68 ILE CG2 C 13 17.271 0.01 A 68 ILE N N 15 122.034 0.032 A 69 ALA H H 1 8.469 0.007 A 69 ALA HA H 1 4.123 0.004 A 69 ALA HB% H 1 1.636 0.005 A 69 ALA CA C 13 55.678 0.049 A 69 ALA CB C 13 18.352 0.021 A 69 ALA N N 15 122.115 0.016 A 70 LYS H H 1 8.117 0.003 A 70 LYS HA H 1 4.180 0.008 A 70 LYS HBy H 1 1.996 0.008 A 70 LYS HBx H 1 1.950 0.001 A 70 LYS HDy H 1 1.729 0.001 A 70 LYS HDx H 1 1.671 0.0 A 70 LYS HE2 H 1 3.022 0.003 A 70 LYS HGx H 1 1.503 0.005 A 70 LYS HGy H 1 1.728 0.002 A 70 LYS CA C 13 59.450 0.065 A 70 LYS CB C 13 32.754 0.041 A 70 LYS CD C 13 29.101 0.002 A 70 LYS CE C 13 42.427 0.001 A 70 LYS CG C 13 26.176 0.044 A 70 LYS N N 15 117.473 0.026 A 71 LYS H H 1 8.231 0.003 A 71 LYS HA H 1 4.174 0.001 A 71 LYS HB2 H 1 1.993 0.011 A 71 LYS HD2 H 1 1.686 0.0 A 71 LYS HE2 H 1 3.005 0.007 A 71 LYS HGx H 1 1.528 0.005 A 71 LYS HGy H 1 1.628 0.004 A 71 LYS CA C 13 58.309 0.048 A 71 LYS CB C 13 32.572 0.037 A 71 LYS CD C 13 29.164 0.001 A 71 LYS CE C 13 42.159 0.001 A 71 LYS CG C 13 25.660 0.031 A 71 LYS N N 15 120.621 0.012 A 72 GLN H H 1 7.814 0.002 A 72 GLN HA H 1 4.409 0.002 A 72 GLN HBy H 1 2.257 0.004 A 72 GLN HBx H 1 2.112 0.004 A 72 GLN HE21 H 1 7.320 0.001 A 72 GLN HE22 H 1 6.791 0.001 A 72 GLN HG2 H 1 2.503 0.002 A 72 GLN CA C 13 55.399 0.038 A 72 GLN CB C 13 28.583 0.033 A 72 GLN CG C 13 33.931 0.022 A 72 GLN N N 15 116.474 0.011 A 72 GLN NE2 N 15 110.996 0.012 A 73 ASN H H 1 8.133 0.006 A 73 ASN HA H 1 4.515 0.005 A 73 ASN HBy H 1 3.050 0.002 A 73 ASN HBx H 1 2.806 0.001 A 73 ASN HD21 H 1 7.537 0.001 A 73 ASN HD22 H 1 6.862 0.001 A 73 ASN CA C 13 54.144 0.035 A 73 ASN CB C 13 37.746 0.028 A 73 ASN N N 15 116.816 0.051 A 73 ASN ND2 N 15 112.298 0.007 A 74 SER H H 1 8.092 0.003 A 74 SER HA H 1 4.460 0.003 A 74 SER HBy H 1 3.940 0.006 A 74 SER HBx H 1 3.851 0.005 A 74 SER CA C 13 58.346 0.005 A 74 SER CB C 13 63.432 0.045 A 74 SER N N 15 113.215 0.02 A 75 SER H H 1 8.529 0.002 A 75 SER HA H 1 4.484 0.004 A 75 SER HBx H 1 3.883 0.004 A 75 SER HBy H 1 3.959 0.006 A 75 SER CA C 13 59.265 0.041 A 75 SER CB C 13 63.956 0.042 A 75 SER N N 15 119.334 0.073 A 76 GLU H H 1 8.032 0.002 A 76 GLU HA H 1 4.543 0.002 A 76 GLU HBy H 1 2.100 0.002 A 76 GLU HBx H 1 1.963 0.002 A 76 GLU HGx H 1 2.229 0.005 A 76 GLU HGy H 1 2.248 0.006 A 76 GLU CA C 13 55.895 0.051 A 76 GLU CB C 13 31.687 0.029 A 76 GLU CG C 13 36.528 0.039 A 76 GLU N N 15 120.621 0.012 A 77 ALA H H 1 8.435 0.002 A 77 ALA HA H 1 5.375 0.005 A 77 ALA HB% H 1 1.451 0.003 A 77 ALA CA C 13 51.418 0.098 A 77 ALA CB C 13 22.064 0.022 A 77 ALA N N 15 124.412 0.005 A 78 LYS H H 1 8.344 0.003 A 78 LYS HA H 1 5.207 0.002 A 78 LYS HBy H 1 2.014 0.006 A 78 LYS HBx H 1 1.821 0.005 A 78 LYS HDy H 1 1.603 0.006 A 78 LYS HDx H 1 1.507 0.004 A 78 LYS HE2 H 1 2.793 0.003 A 78 LYS HGy H 1 1.515 0.004 A 78 LYS HGx H 1 1.411 0.005 A 78 LYS CA C 13 55.556 0.064 A 78 LYS CB C 13 37.620 0.023 A 78 LYS CD C 13 29.835 0.025 A 78 LYS CE C 13 42.221 0.016 A 78 LYS CG C 13 25.428 0.037 A 78 LYS N N 15 118.131 0.013 A 79 ILE H H 1 9.254 0.003 A 79 ILE HA H 1 4.866 0.003 A 79 ILE HB H 1 1.770 0.005 A 79 ILE HD1% H 1 0.557 0.003 A 79 ILE HG1y H 1 1.440 0.007 A 79 ILE HG1x H 1 0.680 0.005 A 79 ILE HG2% H 1 0.704 0.004 A 79 ILE CA C 13 60.811 0.049 A 79 ILE CB C 13 41.376 0.028 A 79 ILE CD1 C 13 15.045 0.025 A 79 ILE CG1 C 13 27.657 0.01 A 79 ILE CG2 C 13 18.086 0.02 A 79 ILE N N 15 122.647 0.007 A 80 LEU H H 1 8.837 0.006 A 80 LEU HA H 1 4.670 0.002 A 80 LEU HBy H 1 1.208 0.007 A 80 LEU HBx H 1 -0.427 0.004 A 80 LEU HDx% H 1 0.483 0.004 A 80 LEU HDy% H 1 0.395 0.003 A 80 LEU HG H 1 0.989 0.008 A 80 LEU CA C 13 53.256 0.012 A 80 LEU CB C 13 42.072 0.039 A 80 LEU CDy C 13 26.508 0.031 A 80 LEU CDx C 13 22.332 0.009 A 80 LEU CG C 13 27.016 0.002 A 80 LEU N N 15 131.241 0.01 A 81 ILE H H 1 9.297 0.007 A 81 ILE HA H 1 4.927 0.003 A 81 ILE HB H 1 1.791 0.003 A 81 ILE HD1% H 1 0.719 0.004 A 81 ILE HG1y H 1 1.574 0.004 A 81 ILE HG1x H 1 0.881 0.008 A 81 ILE HG2% H 1 0.744 0.006 A 81 ILE CA C 13 59.850 0.028 A 81 ILE CB C 13 39.140 0.039 A 81 ILE CD1 C 13 15.832 0.009 A 81 ILE CG1 C 13 28.243 0.012 A 81 ILE CG2 C 13 17.673 0.018 A 81 ILE N N 15 127.208 0.022 A 82 LEU H H 1 8.926 0.002 A 82 LEU HA H 1 5.354 0.002 A 82 LEU HBy H 1 1.816 0.005 A 82 LEU HBx H 1 1.123 0.004 A 82 LEU HDx% H 1 0.785 0.003 A 82 LEU HDy% H 1 0.791 0.002 A 82 LEU HG H 1 1.491 0.005 A 82 LEU CA C 13 52.503 0.058 A 82 LEU CB C 13 42.982 0.042 A 82 LEU CDy C 13 25.795 0.018 A 82 LEU CDx C 13 24.099 0.029 A 82 LEU CG C 13 26.612 0.002 A 82 LEU N N 15 125.448 0.01 A 83 LEU H H 1 8.277 0.002 A 83 LEU HA H 1 5.020 0.004 A 83 LEU HB2 H 1 1.764 0.005 A 83 LEU HDx% H 1 0.805 0.001 A 83 LEU HDy% H 1 0.878 0.007 A 83 LEU HG H 1 1.596 0.003 A 83 LEU CA C 13 52.849 0.064 A 83 LEU CB C 13 45.202 0.023 A 83 LEU CDy C 13 27.044 0.03 A 83 LEU CDx C 13 25.091 0.014 A 83 LEU CG C 13 27.252 0.002 A 83 LEU N N 15 119.853 0.036 A 84 GLU H H 1 9.097 0.002 A 84 GLU HA H 1 4.962 0.002 A 84 GLU HBy H 1 2.302 0.006 A 84 GLU HBx H 1 2.047 0.004 A 84 GLU HGy H 1 2.412 0.003 A 84 GLU HGx H 1 2.255 0.003 A 84 GLU CA C 13 56.326 0.035 A 84 GLU CB C 13 30.837 0.025 A 84 GLU CG C 13 36.914 0.027 A 84 GLU N N 15 119.027 0.009 A 85 LYS H H 1 7.151 0.002 A 85 LYS HA H 1 4.829 0.004 A 85 LYS HBy H 1 1.804 0.005 A 85 LYS HBx H 1 1.654 0.003 A 85 LYS HD2 H 1 1.623 0.001 A 85 LYS HE2 H 1 2.883 0.0 A 85 LYS HG2 H 1 1.343 0.003 A 85 LYS CA C 13 53.112 0.1 A 85 LYS CB C 13 33.590 0.031 A 85 LYS CD C 13 29.326 0.034 A 85 LYS CE C 13 42.143 0.001 A 85 LYS CG C 13 24.015 0.05 A 85 LYS N N 15 117.187 0.02 A 86 PRO HA H 1 4.467 0.002 A 86 PRO HBy H 1 2.304 0.003 A 86 PRO HBx H 1 1.831 0.004 A 86 PRO HDy H 1 3.829 0.005 A 86 PRO HDx H 1 3.610 0.004 A 86 PRO HGy H 1 2.060 0.006 A 86 PRO HGx H 1 1.981 0.003 A 86 PRO CA C 13 62.738 0.021 A 86 PRO CB C 13 32.125 0.036 A 86 PRO CD C 13 50.755 0.026 A 86 PRO CG C 13 27.485 0.032 A 87 VAL H H 1 8.186 0.003 A 87 VAL HA H 1 4.488 0.003 A 87 VAL HB H 1 2.021 0.007 A 87 VAL HGx% H 1 0.615 0.003 A 87 VAL HGy% H 1 0.770 0.005 A 87 VAL CA C 13 59.492 0.047 A 87 VAL CB C 13 35.124 0.016 A 87 VAL CGy C 13 22.150 0.018 A 87 VAL CGx C 13 19.162 0.006 A 87 VAL N N 15 116.323 0.01 A 88 SER H H 1 8.368 0.004 A 88 SER HA H 1 4.860 0.005 A 88 SER HBy H 1 4.382 0.002 A 88 SER HBx H 1 3.995 0.002 A 88 SER CA C 13 56.257 0.072 A 88 SER CB C 13 63.551 0.035 A 88 SER N N 15 119.709 0.018 A 89 PRO HA H 1 4.469 0.003 A 89 PRO HBx H 1 1.963 0.004 A 89 PRO HBy H 1 2.464 0.001 A 89 PRO HD2 H 1 3.954 0.003 A 89 PRO HGy H 1 2.219 0.003 A 89 PRO HGx H 1 2.109 0.003 A 89 PRO CA C 13 65.345 0.015 A 89 PRO CB C 13 31.873 0.024 A 89 PRO CD C 13 50.702 0.023 A 89 PRO CG C 13 28.003 0.042 A 90 GLU H H 1 8.471 0.001 A 90 GLU HA H 1 4.053 0.006 A 90 GLU HBy H 1 2.071 0.008 A 90 GLU HBx H 1 2.028 0.007 A 90 GLU HGy H 1 2.389 0.01 A 90 GLU HGx H 1 2.300 0.003 A 90 GLU CA C 13 59.432 0.035 A 90 GLU CB C 13 28.988 0.025 A 90 GLU CG C 13 36.903 0.03 A 90 GLU N N 15 116.152 0.015 A 91 TYR H H 1 8.052 0.002 A 91 TYR HA H 1 4.218 0.002 A 91 TYR HBy H 1 3.208 0.003 A 91 TYR HBx H 1 3.091 0.003 A 91 TYR HD1 H 1 6.979 0.002 A 91 TYR HD2 H 1 6.979 0.002 A 91 TYR CA C 13 61.248 0.04 A 91 TYR CB C 13 38.793 0.026 A 91 TYR N N 15 123.967 0.007 A 92 GLU H H 1 8.140 0.003 A 92 GLU HA H 1 3.606 0.002 A 92 GLU HBy H 1 2.161 0.008 A 92 GLU HBx H 1 2.086 0.005 A 92 GLU HGy H 1 2.168 0.003 A 92 GLU HGx H 1 2.085 0.003 A 92 GLU CA C 13 60.553 0.036 A 92 GLU CB C 13 30.223 0.027 A 92 GLU CG C 13 37.306 0.025 A 92 GLU N N 15 118.158 0.027 A 93 LYS H H 1 7.579 0.004 A 93 LYS HA H 1 4.050 0.006 A 93 LYS HBy H 1 1.879 0.005 A 93 LYS HBx H 1 1.833 0.001 A 93 LYS HDx H 1 1.659 0.0 A 93 LYS HDy H 1 1.705 0.0 A 93 LYS HE2 H 1 2.970 0.001 A 93 LYS HGy H 1 1.599 0.003 A 93 LYS HGx H 1 1.481 0.004 A 93 LYS CA C 13 58.891 0.031 A 93 LYS CB C 13 32.251 0.037 A 93 LYS CD C 13 29.201 0.001 A 93 LYS CE C 13 42.053 0.001 A 93 LYS CG C 13 25.326 0.028 A 93 LYS N N 15 116.460 0.01 A 94 LYS H H 1 7.651 0.004 A 94 LYS HA H 1 3.874 0.004 A 94 LYS HB2 H 1 1.871 0.003 A 94 LYS HD2 H 1 1.656 0.006 A 94 LYS HE2 H 1 2.942 0.003 A 94 LYS HGy H 1 1.510 0.003 A 94 LYS HGx H 1 1.268 0.003 A 94 LYS CA C 13 59.383 0.064 A 94 LYS CB C 13 31.980 0.041 A 94 LYS CD C 13 29.632 0.018 A 94 LYS CE C 13 41.980 0.0 A 94 LYS CG C 13 25.149 0.021 A 94 LYS N N 15 120.364 0.013 A 95 LEU H H 1 7.553 0.003 A 95 LEU HA H 1 3.990 0.003 A 95 LEU HBy H 1 1.686 0.002 A 95 LEU HBx H 1 1.119 0.004 A 95 LEU HDx% H 1 0.613 0.005 A 95 LEU HDy% H 1 0.552 0.006 A 95 LEU HG H 1 1.352 0.005 A 95 LEU CA C 13 57.019 0.03 A 95 LEU CB C 13 41.121 0.036 A 95 LEU CDy C 13 26.258 0.04 A 95 LEU CDx C 13 21.356 0.016 A 95 LEU CG C 13 26.026 0.012 A 95 LEU N N 15 116.731 0.022 A 96 GLN H H 1 7.756 0.003 A 96 GLN HA H 1 4.007 0.005 A 96 GLN HBx H 1 2.176 0.006 A 96 GLN HBy H 1 2.243 0.002 A 96 GLN HGy H 1 2.591 0.004 A 96 GLN HGx H 1 2.402 0.004 A 96 GLN CA C 13 56.899 0.053 A 96 GLN CB C 13 28.784 0.082 A 96 GLN CG C 13 34.479 0.015 A 96 GLN N N 15 115.539 0.01 A 97 LYS H H 1 7.289 0.003 A 97 LYS HA H 1 4.117 0.002 A 97 LYS HB2 H 1 1.650 0.003 A 97 LYS HD2 H 1 1.579 0.007 A 97 LYS HE2 H 1 2.878 0.002 A 97 LYS HG2 H 1 1.360 0.004 A 97 LYS CA C 13 57.508 0.051 A 97 LYS CB C 13 31.909 0.058 A 97 LYS CD C 13 28.996 0.033 A 97 LYS CE C 13 42.076 0.034 A 97 LYS CG C 13 24.602 0.046 A 97 LYS N N 15 115.995 0.015 A 98 TYR H H 1 7.353 0.004 A 98 TYR HA H 1 4.352 0.002 A 98 TYR HBy H 1 3.199 0.002 A 98 TYR HBx H 1 2.934 0.004 A 98 TYR HD1 H 1 7.192 0.005 A 98 TYR HD2 H 1 7.192 0.005 A 98 TYR CA C 13 58.703 0.062 A 98 TYR CB C 13 38.751 0.049 A 98 TYR N N 15 116.128 0.022 A 99 ALA H H 1 7.586 0.002 A 99 ALA HA H 1 4.516 0.003 A 99 ALA HB% H 1 1.130 0.006 A 99 ALA CA C 13 50.916 0.048 A 99 ALA CB C 13 22.949 0.03 A 99 ALA N N 15 119.660 0.01 A 100 ASP H H 1 9.376 0.001 A 100 ASP HA H 1 4.635 0.002 A 100 ASP HBy H 1 2.717 0.002 A 100 ASP HBx H 1 2.594 0.002 A 100 ASP CA C 13 55.543 0.073 A 100 ASP CB C 13 41.322 0.023 A 100 ASP N N 15 120.743 0.007 A 101 ALA H H 1 7.996 0.002 A 101 ALA HA H 1 4.263 0.003 A 101 ALA HB% H 1 1.175 0.006 A 101 ALA CA C 13 51.744 0.071 A 101 ALA CB C 13 19.552 0.051 A 101 ALA N N 15 123.480 0.006 A 102 GLU H H 1 7.818 0.003 A 102 GLU HA H 1 4.290 0.004 A 102 GLU HBy H 1 2.155 0.004 A 102 GLU HBx H 1 2.067 0.003 A 102 GLU HGy H 1 2.426 0.007 A 102 GLU HGx H 1 2.098 0.003 A 102 GLU CA C 13 57.412 0.075 A 102 GLU CB C 13 30.794 0.028 A 102 GLU CG C 13 36.526 0.059 A 102 GLU N N 15 120.787 0.008 A 103 VAL H H 1 8.741 0.003 A 103 VAL HA H 1 4.871 0.003 A 103 VAL HB H 1 1.725 0.005 A 103 VAL HGx% H 1 0.837 0.006 A 103 VAL HGy% H 1 0.654 0.007 A 103 VAL CA C 13 61.201 0.089 A 103 VAL CB C 13 34.256 0.055 A 103 VAL CGy C 13 22.109 0.028 A 103 VAL CGx C 13 22.016 0.028 A 103 VAL N N 15 127.333 0.014 A 104 ARG H H 1 8.806 0.003 A 104 ARG HA H 1 4.778 0.003 A 104 ARG HBy H 1 1.659 0.008 A 104 ARG HBx H 1 1.629 0.006 A 104 ARG HDy H 1 3.158 0.003 A 104 ARG HDx H 1 3.014 0.003 A 104 ARG HG2 H 1 1.527 0.005 A 104 ARG CA C 13 53.858 0.067 A 104 ARG CB C 13 33.435 0.029 A 104 ARG CD C 13 43.674 0.035 A 104 ARG CG C 13 26.652 0.013 A 104 ARG N N 15 127.097 0.014 A 105 VAL H H 1 9.106 0.003 A 105 VAL HA H 1 4.948 0.003 A 105 VAL HB H 1 1.870 0.003 A 105 VAL HGx% H 1 0.843 0.006 A 105 VAL HGy% H 1 0.805 0.006 A 105 VAL CA C 13 60.729 0.036 A 105 VAL CB C 13 33.509 0.057 A 105 VAL CGx C 13 22.266 0.033 A 105 VAL CGy C 13 22.305 0.016 A 105 VAL N N 15 124.372 0.01 A 106 ARG H H 1 9.202 0.004 A 106 ARG HA H 1 4.493 0.003 A 106 ARG HBy H 1 1.017 0.003 A 106 ARG HBx H 1 0.631 0.005 A 106 ARG HDy H 1 2.620 0.003 A 106 ARG HDx H 1 1.577 0.003 A 106 ARG HGy H 1 0.769 0.006 A 106 ARG HGx H 1 0.496 0.006 A 106 ARG CA C 13 53.166 0.054 A 106 ARG CB C 13 33.291 0.02 A 106 ARG CD C 13 42.511 0.03 A 106 ARG CG C 13 26.626 0.018 A 106 ARG N N 15 127.375 0.012 A 107 THR H H 1 8.414 0.004 A 107 THR HA H 1 4.944 0.003 A 107 THR HB H 1 3.861 0.005 A 107 THR HG2% H 1 0.964 0.005 A 107 THR CA C 13 62.432 0.069 A 107 THR CB C 13 69.848 0.042 A 107 THR CG2 C 13 21.747 0.007 A 107 THR N N 15 118.760 0.033 A 108 VAL H H 1 9.105 0.002 A 108 VAL HA H 1 4.874 0.004 A 108 VAL HB H 1 2.136 0.005 A 108 VAL HGx% H 1 1.019 0.003 A 108 VAL HGy% H 1 0.926 0.007 A 108 VAL CA C 13 59.375 0.08 A 108 VAL CB C 13 35.444 0.059 A 108 VAL CGy C 13 24.297 0.02 A 108 VAL CGx C 13 20.580 0.03 A 108 VAL N N 15 120.886 0.013 A 109 THR H H 1 9.032 0.002 A 109 THR HA H 1 4.681 0.003 A 109 THR HB H 1 4.463 0.003 A 109 THR HG2% H 1 1.248 0.002 A 109 THR CA C 13 61.207 0.068 A 109 THR CB C 13 70.531 0.061 A 109 THR CG2 C 13 21.653 0.037 A 109 THR N N 15 111.923 0.019 A 110 SER H H 1 7.595 0.003 A 110 SER HA H 1 5.104 0.001 A 110 SER HBx H 1 3.993 0.005 A 110 SER HBy H 1 4.215 0.003 A 110 SER CA C 13 56.284 0.044 A 110 SER CB C 13 64.221 0.047 A 110 SER N N 15 114.295 0.007 A 111 PRO HA H 1 4.167 0.002 A 111 PRO HBx H 1 2.120 0.006 A 111 PRO HBy H 1 2.178 0.007 A 111 PRO HDx H 1 3.963 0.007 A 111 PRO HDy H 1 4.012 0.003 A 111 PRO HGy H 1 2.201 0.005 A 111 PRO HGx H 1 1.734 0.005 A 111 PRO CA C 13 65.392 0.021 A 111 PRO CB C 13 31.968 0.027 A 111 PRO CD C 13 50.798 0.015 A 111 PRO CG C 13 27.977 0.018 A 112 ASP H H 1 8.070 0.003 A 112 ASP HA H 1 4.273 0.005 A 112 ASP HB2 H 1 2.525 0.003 A 112 ASP CA C 13 57.498 0.047 A 112 ASP CB C 13 40.559 0.064 A 112 ASP N N 15 115.357 0.011 A 113 GLU H H 1 7.739 0.003 A 113 GLU HA H 1 3.740 0.004 A 113 GLU HBy H 1 2.075 0.005 A 113 GLU HBx H 1 2.013 0.007 A 113 GLU HGy H 1 2.175 0.005 A 113 GLU HGx H 1 2.037 0.006 A 113 GLU CA C 13 59.056 0.066 A 113 GLU CB C 13 30.337 0.056 A 113 GLU CG C 13 37.303 0.023 A 113 GLU N N 15 120.468 0.016 A 114 ALA H H 1 7.473 0.004 A 114 ALA HA H 1 3.985 0.002 A 114 ALA HB% H 1 1.399 0.006 A 114 ALA CA C 13 55.872 0.055 A 114 ALA CB C 13 17.577 0.031 A 114 ALA N N 15 119.260 0.013 A 115 LYS H H 1 7.995 0.004 A 115 LYS HA H 1 3.717 0.006 A 115 LYS HB2 H 1 1.874 0.007 A 115 LYS HD2 H 1 1.750 0.003 A 115 LYS HEx H 1 2.859 0.001 A 115 LYS HEy H 1 2.964 0.005 A 115 LYS HGx H 1 1.341 0.003 A 115 LYS HGy H 1 1.626 0.002 A 115 LYS CA C 13 60.715 0.042 A 115 LYS CB C 13 32.302 0.034 A 115 LYS CD C 13 29.690 0.015 A 115 LYS CE C 13 41.976 0.01 A 115 LYS CG C 13 25.345 0.006 A 115 LYS N N 15 115.093 0.014 A 116 ARG H H 1 7.516 0.005 A 116 ARG HA H 1 3.916 0.007 A 116 ARG HBx H 1 1.566 0.003 A 116 ARG HBy H 1 1.701 0.004 A 116 ARG HDy H 1 2.707 0.004 A 116 ARG HDx H 1 2.549 0.004 A 116 ARG HGy H 1 1.513 0.005 A 116 ARG HGx H 1 1.178 0.003 A 116 ARG CA C 13 59.729 0.024 A 116 ARG CB C 13 29.531 0.025 A 116 ARG CD C 13 43.352 0.023 A 116 ARG CG C 13 27.113 0.04 A 116 ARG N N 15 119.110 0.006 A 117 TRP H H 1 8.171 0.003 A 117 TRP HA H 1 4.844 0.006 A 117 TRP HBy H 1 3.249 0.004 A 117 TRP HBx H 1 3.150 0.004 A 117 TRP HD1 H 1 6.855 0.003 A 117 TRP HE1 H 1 10.140 0.002 A 117 TRP HE3 H 1 7.595 . A 117 TRP HZ2 H 1 7.310 . A 117 TRP CA C 13 59.047 0.061 A 117 TRP CB C 13 30.610 0.051 A 117 TRP N N 15 118.031 0.019 A 117 TRP NE1 N 15 127.776 0.013 A 118 ILE H H 1 8.351 0.004 A 118 ILE HA H 1 3.553 0.003 A 118 ILE HB H 1 1.833 0.004 A 118 ILE HD1% H 1 0.795 0.004 A 118 ILE HG1y H 1 2.083 0.004 A 118 ILE HG1x H 1 0.764 0.014 A 118 ILE HG2% H 1 0.806 0.004 A 118 ILE CA C 13 66.381 0.01 A 118 ILE CB C 13 38.008 0.047 A 118 ILE CD1 C 13 13.974 0.044 A 118 ILE CG1 C 13 30.560 0.043 A 118 ILE CG2 C 13 17.843 0.039 A 118 ILE N N 15 119.529 0.013 A 119 LYS H H 1 8.425 0.004 A 119 LYS HA H 1 3.879 0.006 A 119 LYS HBy H 1 2.016 0.001 A 119 LYS HBx H 1 1.921 0.002 A 119 LYS HD2 H 1 1.638 0.0 A 119 LYS HE2 H 1 2.964 0.002 A 119 LYS HGy H 1 1.412 0.003 A 119 LYS HGx H 1 1.336 0.007 A 119 LYS CA C 13 60.181 0.045 A 119 LYS CB C 13 32.622 0.025 A 119 LYS CD C 13 29.610 0.001 A 119 LYS CE C 13 42.135 0.051 A 119 LYS CG C 13 24.804 0.037 A 119 LYS N N 15 122.144 0.028 A 120 GLU H H 1 8.317 0.003 A 120 GLU HA H 1 4.047 0.007 A 120 GLU HBx H 1 2.185 0.01 A 120 GLU HBy H 1 2.238 0.008 A 120 GLU HGx H 1 2.294 0.003 A 120 GLU HGy H 1 2.549 0.001 A 120 GLU CA C 13 59.594 0.094 A 120 GLU CB C 13 30.028 0.037 A 120 GLU CG C 13 36.904 0.053 A 120 GLU N N 15 117.940 0.011 A 121 PHE H H 1 8.143 0.003 A 121 PHE HA H 1 4.528 0.003 A 121 PHE HBy H 1 3.485 0.006 A 121 PHE HBx H 1 3.191 0.004 A 121 PHE HD1 H 1 7.128 0.006 A 121 PHE HD2 H 1 7.128 0.006 A 121 PHE CA C 13 59.563 0.063 A 121 PHE CB C 13 41.002 0.02 A 121 PHE N N 15 119.262 0.049 A 122 SER H H 1 8.062 0.002 A 122 SER HA H 1 3.998 0.006 A 122 SER HBx H 1 3.883 0.004 A 122 SER HBy H 1 4.056 0.005 A 122 SER CA C 13 60.061 0.024 A 122 SER CB C 13 64.305 0.045 A 122 SER N N 15 110.773 0.005 A 123 GLU H H 1 7.513 0.005 A 123 GLU HA H 1 4.357 0.002 A 123 GLU HBy H 1 2.148 0.003 A 123 GLU HBx H 1 1.968 0.003 A 123 GLU HGx H 1 2.237 0.002 A 123 GLU HGy H 1 2.493 0.004 A 123 GLU CA C 13 56.457 0.039 A 123 GLU CB C 13 30.610 0.086 A 123 GLU CG C 13 36.605 0.014 A 123 GLU N N 15 120.718 0.01 A 124 GLU H H 1 7.408 0.004 A 124 GLU HA H 1 4.007 0.002 A 124 GLU HBy H 1 2.011 0.004 A 124 GLU HBx H 1 1.982 0.001 A 124 GLU HGx H 1 2.286 0.002 A 124 GLU HGy H 1 2.407 0.003 A 124 GLU CA C 13 58.904 0.019 A 124 GLU CB C 13 30.665 0.032 A 124 GLU CG C 13 36.987 0.026 A 124 GLU N N 15 126.081 0.011 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 110 SER H A 109 THR H 1.0 1.720 5.054 2 2 A 84 GLU H A 83 LEU H 1.0 1.841 5.525 3 3 A 84 GLU H A 83 LEU H 1.0 2.174 6.524 4 4 A 83 LEU H A 82 LEU H 1.0 2.178 6.534 5 5 A 83 LEU H A 82 LEU H 1.0 2.234 6.702 6 6 A 39 ARG H A 38 ALA H 1.0 1.720 4.899 7 7 A 39 ARG H A 38 ALA H 1.0 1.720 4.814 8 8 A 108 VAL H A 107 THR H 1.0 2.197 6.591 9 9 A 108 VAL H A 107 THR H 1.0 2.056 6.168 10 10 A 61 ALA H A 62 ILE H 1.0 1.720 4.799 11 11 A 61 ALA H A 62 ILE H 1.0 1.720 4.833 12 12 A 97 LYS H A 96 GLN H 1.0 1.720 5.082 13 13 A 97 LYS H A 96 GLN H 1.0 1.720 4.991 14 14 A 100 ASP H A 99 ALA H 1.0 2.258 6.774 15 15 A 100 ASP H A 99 ALA H 1.0 2.049 6.147 16 16 A 23 LEU H A 24 PHE H 1.0 2.264 6.792 17 17 A 23 LEU H A 24 PHE H 1.0 2.209 6.629 18 18 A 35 ILE H A 34 LEU H 1.0 1.720 5.021 19 19 A 35 ILE H A 34 LEU H 1.0 1.720 4.224 20 20 A 25 VAL H A 26 LEU H 1.0 2.149 6.445 21 21 A 25 VAL H A 26 LEU H 1.0 2.186 6.556 22 22 A 107 THR H A 106 ARG H 1.0 2.100 6.302 23 23 A 107 THR H A 106 ARG H 1.0 2.218 6.654 24 24 A 113 GLU H A 112 ASP H 1.0 1.994 5.980 25 25 A 113 GLU H A 112 ASP H 1.0 2.173 6.517 26 26 A 80 LEU H A 81 ILE H 1.0 1.965 5.893 27 27 A 80 LEU H A 81 ILE H 1.0 2.120 6.362 28 28 A 27 ILE H A 28 LEU H 1.0 2.184 6.552 29 29 A 27 ILE H A 28 LEU H 1.0 2.202 6.604 30 30 A 45 ALA H A 46 ASN H 1.0 1.720 4.810 31 31 A 45 ALA H A 46 ASN H 1.0 1.720 4.794 32 32 A 43 GLU H A 42 ALA H 1.0 1.720 4.773 33 33 A 43 GLU H A 42 ALA H 1.0 1.720 4.895 34 34 A 96 GLN H A 95 LEU H 1.0 1.720 4.897 35 35 A 96 GLN H A 95 LEU H 1.0 1.720 4.863 36 36 A 23 LEU H A 22 THR H 1.0 1.915 5.747 37 37 A 23 LEU H A 22 THR H 1.0 1.940 5.818 38 38 A 82 LEU H A 81 ILE H 1.0 2.300 6.898 39 39 A 82 LEU H A 81 ILE H 1.0 2.220 6.662 40 40 A 77 ALA H A 76 GLU H 1.0 2.077 6.233 41 41 A 77 ALA H A 76 GLU H 1.0 1.923 5.769 42 42 A 104 ARG H A 105 VAL H 1.0 2.216 6.650 43 43 A 104 ARG H A 105 VAL H 1.0 2.165 6.495 44 44 A 46 ASN H A 47 LEU H 1.0 1.720 4.854 45 45 A 46 ASN H A 47 LEU H 1.0 1.720 4.767 46 46 A 31 ASP H A 30 ASN H 1.0 1.789 5.369 47 47 A 31 ASP H A 30 ASN H 1.0 1.803 5.407 48 48 A 63 LYS H A 64 LYS H 1.0 1.780 5.340 49 49 A 63 LYS H A 64 LYS H 1.0 1.720 4.719 50 50 A 63 LYS H A 64 LYS H 1.0 1.803 5.409 51 51 A 48 ILE H A 49 LEU H 1.0 2.228 6.684 52 52 A 48 ILE H A 49 LEU H 1.0 2.159 6.479 53 53 A 87 VAL H A 88 SER H 1.0 2.147 6.441 54 54 A 87 VAL H A 88 SER H 1.0 1.720 5.124 55 55 A 54 ASP H A 55 GLU H 1.0 1.959 5.877 56 56 A 56 GLU H A 57 GLU H 1.0 1.720 4.636 57 57 A 56 GLU H A 57 GLU H 1.0 1.720 4.431 58 58 A 58 LEU H A 59 LYS H 1.0 1.720 4.998 59 59 A 58 LEU H A 59 LYS H 1.0 1.733 5.199 60 60 A 99 ALA H A 98 TYR H 1.0 1.720 4.560 61 61 A 99 ALA H A 98 TYR H 1.0 1.720 4.647 62 62 A 43 GLU H A 44 LYS H 1.0 1.720 4.758 63 63 A 43 GLU H A 44 LYS H 1.0 1.720 4.622 64 64 A 118 ILE H A 117 TRP H 1.0 1.720 5.087 65 65 A 118 ILE H A 117 TRP H 1.0 1.729 5.187 66 66 A 49 LEU H A 50 ILE H 1.0 2.161 6.485 67 67 A 49 LEU H A 50 ILE H 1.0 1.938 5.814 68 68 A 42 ALA H A 41 MET H 1.0 1.720 4.776 69 69 A 42 ALA H A 41 MET H 1.0 1.720 4.616 70 70 A 24 PHE H A 25 VAL H 1.0 2.214 6.640 71 71 A 24 PHE H A 25 VAL H 1.0 2.158 6.472 72 72 A 45 ALA H A 44 LYS H 1.0 1.720 4.443 73 73 A 45 ALA H A 44 LYS H 1.0 1.720 4.611 74 74 A 57 GLU H A 58 LEU H 1.0 1.720 4.872 75 75 A 57 GLU H A 58 LEU H 1.0 1.720 4.938 76 76 A 50 ILE H A 51 THR H 1.0 2.111 6.333 77 77 A 50 ILE H A 51 THR H 1.0 2.122 6.366 78 78 A 123 GLU H A 122 SER H 1.0 1.720 4.946 79 79 A 123 GLU H A 122 SER H 1.0 1.720 4.863 80 80 A 38 ALA H A 37 GLU H 1.0 1.720 4.604 81 81 A 38 ALA H A 37 GLU H 1.0 1.720 4.698 82 82 A 71 LYS H A 70 LYS H 1.0 1.720 4.905 83 83 A 71 LYS H A 70 LYS H 1.0 1.720 4.713 84 84 A 39 ARG H A 40 LYS H 1.0 1.720 4.868 85 85 A 39 ARG H A 40 LYS H 1.0 1.720 4.957 86 86 A 41 MET H A 40 LYS H 1.0 1.720 4.734 87 87 A 41 MET H A 40 LYS H 1.0 1.720 4.830 88 88 A 113 GLU H A 114 ALA H 1.0 1.720 4.808 89 89 A 113 GLU H A 114 ALA H 1.0 1.720 4.638 90 90 A 92 GLU H A 91 TYR H 1.0 1.720 4.569 91 91 A 92 GLU H A 91 TYR H 1.0 1.720 4.719 92 92 A 94 LYS H A 93 LYS H 1.0 1.720 4.229 93 93 A 94 LYS H A 93 LYS H 1.0 1.720 4.131 94 94 A 68 ILE H A 67 ASP H 1.0 1.720 4.722 95 95 A 68 ILE H A 67 ASP H 1.0 1.720 4.770 96 96 A 84 GLU H A 85 LYS H 1.0 1.720 4.449 97 97 A 84 GLU H A 85 LYS H 1.0 1.720 4.758 98 98 A 59 LYS H A 60 LYS H 1.0 1.720 4.953 99 99 A 59 LYS H A 60 LYS H 1.0 1.720 4.964 100 100 A 95 LEU H A 94 LYS H 1.0 1.720 4.452 101 101 A 106 ARG H A 105 VAL H 1.0 1.960 5.880 102 102 A 106 ARG H A 105 VAL H 1.0 2.106 6.318 103 103 A 51 THR H A 52 VAL H 1.0 2.085 6.253 104 104 A 51 THR H A 52 VAL H 1.0 2.219 6.657 105 105 A 110 SER H A 109 THR H 1.0 1.720 4.785 106 106 A 91 TYR H A 90 GLU H 1.0 2.216 6.646 107 107 A 91 TYR H A 90 GLU H 1.0 2.258 6.774 108 108 A 61 ALA H A 60 LYS H 1.0 1.720 4.638 109 109 A 61 ALA H A 60 LYS H 1.0 1.720 4.622 110 110 A 92 GLU H A 93 LYS H 1.0 1.720 4.754 111 111 A 92 GLU H A 93 LYS H 1.0 1.720 4.845 112 112 A 103 VAL H A 102 GLU H 1.0 2.042 6.126 113 113 A 103 VAL H A 102 GLU H 1.0 2.038 6.114 114 114 A 28 LEU H A 29 SER H 1.0 2.082 6.246 115 115 A 28 LEU H A 29 SER H 1.0 1.932 5.798 116 116 A 97 LYS H A 98 TYR H 1.0 1.720 3.980 117 117 A 97 LYS H A 98 TYR H 1.0 1.720 4.581 118 118 A 47 LEU H A 48 ILE H 1.0 2.235 6.707 119 119 A 47 LEU H A 48 ILE H 1.0 1.799 5.399 120 120 A 37 GLU H A 36 GLU H 1.0 1.720 4.491 121 121 A 37 GLU H A 36 GLU H 1.0 1.720 4.844 122 122 A 80 LEU H A 79 ILE H 1.0 2.082 6.246 123 123 A 34 LEU H A 33 LYS H 1.0 1.720 4.452 124 124 A 102 GLU H A 101 ALA H 1.0 1.987 5.961 125 125 A 102 GLU H A 101 ALA H 1.0 2.006 6.016 126 126 A 100 ASP H A 101 ALA H 1.0 1.720 4.752 127 127 A 100 ASP H A 101 ALA H 1.0 1.720 4.508 128 128 A 79 ILE H A 78 LYS H 1.0 2.287 6.859 129 129 A 79 ILE H A 78 LYS H 1.0 2.204 6.612 130 130 A 72 GLN H A 73 ASN H 1.0 2.216 6.648 131 131 A 72 GLN H A 73 ASN H 1.0 1.928 5.784 132 132 A 71 LYS H A 72 GLN H 1.0 1.720 4.893 133 133 A 71 LYS H A 72 GLN H 1.0 1.720 4.806 134 134 A 70 LYS H A 69 ALA H 1.0 1.720 4.821 135 135 A 70 LYS H A 69 ALA H 1.0 1.720 4.763 136 136 A 54 ASP H A 53 GLY H 1.0 1.777 5.331 137 137 A 54 ASP H A 53 GLY H 1.0 1.720 5.022 138 138 A 33 LYS H A 32 LYS H 1.0 1.727 5.181 139 139 A 33 LYS H A 32 LYS H 1.0 1.756 5.270 140 140 A 31 ASP H A 32 LYS H 1.0 2.276 6.828 141 141 A 31 ASP H A 32 LYS H 1.0 2.313 6.941 142 142 A 114 ALA H A 115 LYS H 1.0 1.720 4.635 143 143 A 67 ASP H A 66 ASP H 1.0 1.720 4.676 144 144 A 67 ASP H A 66 ASP H 1.0 1.720 4.867 145 145 A 123 GLU H A 124 GLU H 1.0 1.720 4.386 146 146 A 123 GLU H A 124 GLU H 1.0 1.720 4.483 147 147 A 66 ASP H A 65 ALA H 1.0 1.720 4.887 148 148 A 66 ASP H A 65 ALA H 1.0 1.720 4.678 149 149 A 62 ILE H A 63 LYS H 1.0 1.720 4.894 150 150 A 62 ILE H A 63 LYS H 1.0 1.720 4.778 151 151 A 115 LYS H A 116 ARG H 1.0 1.720 4.752 152 152 A 115 LYS H A 116 ARG H 1.0 1.720 4.680 153 153 A 117 TRP H A 116 ARG H 1.0 1.720 4.845 154 154 A 117 TRP H A 116 ARG H 1.0 1.720 4.813 155 155 A 30 ASN HBx A 30 ASN HD21 1.0 2.058 6.174 156 156 A 30 ASN HD21 A 30 ASN HBy 1.0 2.227 6.681 157 157 A 24 PHE H A 24 PHE HE% 1.0 1.886 5.656 158 158 A 117 TRP HE1 A 117 TRP HZ2 1.0 2.387 7.159 159 159 A 21 MET HB2 A 21 MET H 1.0 1.820 5.460 160 160 A 21 MET H A 21 MET HG2 1.0 2.073 6.219 161 161 A 21 MET H A 47 LEU HA 1.0 1.777 5.331 162 162 A 21 MET H A 21 MET HA 1.0 1.720 5.106 163 163 A 22 THR H A 21 MET H 1.0 2.518 7.554 164 164 A 22 THR H A 23 LEU HDy% 1.0 2.400 7.198 165 165 A 22 THR H A 48 ILE HD1% 1.0 2.367 7.099 166 166 A 22 THR H A 22 THR HG1 1.0 1.920 5.760 167 167 A 22 THR H A 77 ALA HB% 1.0 1.953 5.861 168 168 A 22 THR H A 21 MET HB2 1.0 1.730 5.188 169 169 A 22 THR H A 21 MET HG2 1.0 1.986 5.958 170 170 A 22 THR H A 76 GLU HBy 1.0 2.340 7.020 171 171 A 22 THR H A 74 SER HBy 1.0 2.382 7.144 172 172 A 22 THR H A 22 THR HB 1.0 1.720 5.090 173 173 A 22 THR H A 22 THR HA 1.0 1.831 5.493 174 174 A 22 THR H A 21 MET HA 1.0 1.720 4.428 175 175 A 22 THR H A 77 ALA HA 1.0 1.757 5.269 176 176 A 22 THR H A 24 PHE HD% 1.0 2.474 7.420 177 177 A 23 LEU H A 24 PHE HD% 1.0 2.198 6.594 178 178 A 23 LEU H A 77 ALA HA 1.0 2.451 7.353 179 179 A 23 LEU H A 23 LEU HA 1.0 1.880 5.642 180 180 A 23 LEU H A 21 MET HA 1.0 2.271 6.813 181 181 A 23 LEU H A 47 LEU HA 1.0 2.322 6.964 182 182 A 23 LEU H A 22 THR HA 1.0 1.720 4.215 183 183 A 23 LEU H A 22 THR HB 1.0 2.085 6.253 184 184 A 23 LEU H A 21 MET HB2 1.0 2.252 6.758 185 185 A 23 LEU H A 23 LEU HBx 1.0 1.720 5.067 186 186 A 23 LEU H A 23 LEU HG 1.0 1.720 5.082 187 187 A 23 LEU H A 22 THR HG1 1.0 1.720 5.107 188 188 A 23 LEU H A 47 LEU HDx% 1.0 2.011 6.031 189 189 A 23 LEU H A 48 ILE HD1% 1.0 1.885 5.653 190 190 A 23 LEU H A 23 LEU HDy% 1.0 2.020 6.060 191 191 A 24 PHE H A 65 ALA HB% 1.0 2.443 7.327 192 192 A 24 PHE H A 23 LEU HDx% 1.0 1.968 5.904 193 193 A 24 PHE H A 23 LEU HDy% 1.0 1.877 5.629 194 194 A 24 PHE H A 47 LEU HDy% 1.0 2.148 6.446 195 195 A 24 PHE H A 79 ILE HG2% 1.0 1.914 5.742 196 196 A 24 PHE H A 25 VAL HGx% 1.0 2.181 6.545 197 197 A 24 PHE H A 23 LEU HG 1.0 1.968 5.902 198 198 A 24 PHE H A 23 LEU HBy 1.0 1.935 5.805 199 199 A 24 PHE H A 23 LEU HBx 1.0 2.038 6.112 200 200 A 24 PHE H A 80 LEU HBy 1.0 2.536 7.608 201 201 A 24 PHE H A 78 LYS HBx 1.0 2.343 7.029 202 202 A 24 PHE H A 78 LYS HBy 1.0 2.444 7.332 203 203 A 24 PHE H A 24 PHE HBx 1.0 1.837 5.509 204 204 A 24 PHE H A 24 PHE HBy 1.0 1.908 5.724 205 205 A 24 PHE H A 79 ILE HA 1.0 1.968 5.902 206 206 A 24 PHE H A 23 LEU HA 1.0 1.720 4.408 207 207 A 24 PHE H A 25 VAL HA 1.0 2.463 7.387 208 208 A 24 PHE H A 24 PHE HA 1.0 1.916 5.748 209 209 A 24 PHE H A 24 PHE HD% 1.0 1.720 4.807 210 210 A 24 PHE H A 78 LYS H 1.0 2.023 6.071 211 211 A 25 VAL H A 80 LEU H 1.0 2.327 6.981 212 212 A 25 VAL H A 50 ILE H 1.0 1.834 5.504 213 213 A 25 VAL H A 49 LEU H 1.0 2.369 7.109 214 214 A 25 VAL H A 48 ILE H 1.0 2.084 6.252 215 215 A 25 VAL H A 24 PHE HD% 1.0 1.972 5.918 216 216 A 25 VAL H A 49 LEU HA 1.0 1.776 5.328 217 217 A 25 VAL H A 24 PHE HA 1.0 1.720 4.326 218 218 A 25 VAL H A 25 VAL HA 1.0 1.891 5.673 219 219 A 25 VAL H A 24 PHE HBx 1.0 2.012 6.036 220 220 A 25 VAL H A 24 PHE HBy 1.0 1.833 5.501 221 221 A 25 VAL H A 25 VAL HB 1.0 1.720 5.043 222 222 A 25 VAL H A 48 ILE HB 1.0 1.972 5.914 223 223 A 25 VAL H A 47 LEU HBy 1.0 2.149 6.445 224 224 A 25 VAL H A 47 LEU HBx 1.0 2.087 6.259 225 225 A 25 VAL H A 25 VAL HGx% 1.0 1.720 4.943 226 226 A 25 VAL H A 50 ILE HD1% 1.0 1.924 5.770 227 227 A 25 VAL H A 25 VAL HGy% 1.0 1.720 4.913 228 228 A 25 VAL H A 48 ILE HD1% 1.0 2.321 6.961 229 229 A 26 LEU H A 25 VAL HGy% 1.0 1.720 4.541 230 230 A 26 LEU H A 25 VAL HGx% 1.0 1.836 5.510 231 231 A 26 LEU H A 26 LEU HBx 1.0 1.849 5.547 232 232 A 26 LEU H A 26 LEU HBy 1.0 1.720 5.049 233 233 A 26 LEU H A 25 VAL HB 1.0 2.160 6.482 234 234 A 26 LEU H A 81 ILE HA 1.0 1.810 5.432 235 235 A 26 LEU H A 25 VAL HA 1.0 1.720 4.404 236 236 A 26 LEU H A 26 LEU HA 1.0 1.952 5.858 237 237 A 26 LEU H A 27 ILE H 1.0 2.302 6.906 238 238 A 82 LEU H A 26 LEU H 1.0 2.068 6.206 239 239 A 26 LEU H A 80 LEU H 1.0 2.146 6.440 240 240 A 26 LEU H A 50 ILE H 1.0 2.629 7.887 241 241 A 26 LEU H A 27 ILE H 1.0 2.186 6.558 242 242 A 27 ILE H A 50 ILE H 1.0 2.054 6.164 243 243 A 27 ILE H A 52 VAL H 1.0 1.947 5.841 244 244 A 27 ILE H A 26 LEU HA 1.0 1.720 4.214 245 245 A 27 ILE H A 51 THR HA 1.0 1.720 4.866 246 246 A 27 ILE H A 27 ILE HA 1.0 1.725 5.173 247 247 A 27 ILE H A 51 THR HB 1.0 2.212 6.638 248 248 A 27 ILE H A 50 ILE HB 1.0 2.026 6.080 249 249 A 27 ILE H A 27 ILE HB 1.0 1.720 4.575 250 250 A 27 ILE H A 26 LEU HBx 1.0 1.827 5.481 251 251 A 27 ILE H A 51 THR HG2% 1.0 1.870 5.610 252 252 A 27 ILE H A 27 ILE HG2% 1.0 1.720 4.518 253 253 A 28 LEU H A 27 ILE HD1% 1.0 1.899 5.697 254 254 A 28 LEU H A 83 LEU HDy% 1.0 1.720 4.859 255 255 A 28 LEU H A 83 LEU HDx% 1.0 1.720 5.023 256 256 A 28 LEU H A 27 ILE HG1y 1.0 1.794 5.382 257 257 A 28 LEU H A 82 LEU HBy 1.0 2.086 6.260 258 258 A 28 LEU H A 28 LEU HBy 1.0 1.720 5.081 259 259 A 28 LEU H A 27 ILE HA 1.0 1.720 4.204 260 260 A 83 LEU H A 28 LEU H 1.0 2.377 7.131 261 261 A 82 LEU H A 28 LEU H 1.0 2.087 6.263 262 262 A 28 LEU H A 52 VAL H 1.0 2.592 7.778 263 263 A 84 GLU H A 28 LEU H 1.0 2.415 7.247 264 264 A 52 VAL H A 29 SER H 1.0 1.959 5.875 265 265 A 31 ASP H A 29 SER H 1.0 2.530 7.590 266 266 A 29 SER H A 28 LEU HA 1.0 1.720 4.002 267 267 A 29 SER H A 29 SER HA 1.0 1.745 5.237 268 268 A 29 SER H A 53 GLY HAy 1.0 2.248 6.742 269 269 A 29 SER H A 51 THR HB 1.0 2.453 7.357 270 270 A 29 SER H A 29 SER HBx 1.0 1.948 5.844 271 271 A 29 SER H A 53 GLY HAx 1.0 2.429 7.287 272 272 A 29 SER H A 29 SER HBy 1.0 1.826 5.480 273 273 A 29 SER H A 28 LEU HBy 1.0 2.022 6.068 274 274 A 29 SER H A 28 LEU HG 1.0 1.956 5.870 275 275 A 29 SER H A 51 THR HG2% 1.0 2.234 6.702 276 276 A 29 SER H A 28 LEU HBx 1.0 1.896 5.688 277 277 A 29 SER H A 27 ILE HG2% 1.0 1.720 5.053 278 278 A 29 SER H A 28 LEU HDx% 1.0 1.720 4.977 279 279 A 29 SER H A 27 ILE HD1% 1.0 1.735 5.205 280 280 A 30 ASN H A 35 ILE HD1% 1.0 2.227 6.681 281 281 A 30 ASN H A 30 ASN HBx 1.0 1.900 5.700 282 282 A 30 ASN H A 30 ASN HBy 1.0 1.917 5.751 283 283 A 30 ASN H A 31 ASP HBy 1.0 2.463 7.389 284 284 A 30 ASN H A 29 SER HBx 1.0 2.290 6.870 285 285 A 30 ASN H A 29 SER HA 1.0 1.720 5.040 286 286 A 30 ASN H A 30 ASN HA 1.0 1.964 5.892 287 287 A 30 ASN H A 29 SER H 1.0 2.371 7.111 288 288 A 30 ASN HD21 A 30 ASN HD22 1.0 1.720 4.212 289 289 A 30 ASN HBy A 30 ASN HD22 1.0 2.322 6.966 290 290 A 30 ASN HBx A 30 ASN HD22 1.0 2.149 6.449 291 291 A 30 ASN HD21 A 30 ASN HD22 1.0 1.720 4.240 292 292 A 35 ILE H A 31 ASP H 1.0 2.451 7.353 293 293 A 31 ASP H A 29 SER H 1.0 2.637 7.911 294 294 A 34 LEU H A 31 ASP H 1.0 2.510 7.528 295 295 A 31 ASP H A 30 ASN HA 1.0 1.907 5.723 296 296 A 31 ASP H A 31 ASP HA 1.0 1.828 5.482 297 297 A 31 ASP H A 29 SER HA 1.0 2.053 6.161 298 298 A 31 ASP H A 29 SER HBx 1.0 2.198 6.594 299 299 A 31 ASP H A 31 ASP HBx 1.0 1.720 4.816 300 300 A 31 ASP H A 30 ASN HBx 1.0 2.169 6.507 301 301 A 31 ASP H A 31 ASP HBy 1.0 1.720 5.013 302 302 A 31 ASP H A 34 LEU HBx 1.0 2.131 6.391 303 303 A 31 ASP H A 35 ILE HG1y 1.0 2.288 6.866 304 304 A 31 ASP H A 34 LEU HBy 1.0 2.304 6.912 305 305 A 31 ASP H A 27 ILE HG1x 1.0 2.278 6.834 306 306 A 31 ASP H A 34 LEU HD1% 1.0 1.832 5.494 307 307 A 32 LYS H A 35 ILE HD1% 1.0 2.242 6.728 308 308 A 32 LYS H A 32 LYS HGy 1.0 1.936 5.808 309 309 A 32 LYS H A 32 LYS HD2 1.0 2.000 6.000 310 310 A 32 LYS H A 32 LYS HGx 1.0 1.790 5.370 311 311 A 32 LYS H A 32 LYS HB2 1.0 1.720 4.423 312 312 A 32 LYS H A 31 ASP HBy 1.0 2.151 6.455 313 313 A 32 LYS H A 31 ASP HBx 1.0 2.161 6.483 314 314 A 32 LYS H A 32 LYS HA 1.0 1.720 5.158 315 315 A 32 LYS H A 31 ASP HA 1.0 1.720 4.369 316 316 A 34 LEU H A 32 LYS H 1.0 2.406 7.218 317 317 A 33 LYS H A 33 LYS HA 1.0 1.720 4.719 318 318 A 33 LYS H A 32 LYS HA 1.0 1.789 5.367 319 319 A 33 LYS H A 31 ASP HBx 1.0 2.104 6.310 320 320 A 33 LYS H A 33 LYS HBy 1.0 1.720 4.034 321 321 A 33 LYS H A 33 LYS HGx 1.0 1.720 4.814 322 322 A 34 LEU H A 34 LEU HD1% 1.0 1.724 5.174 323 323 A 34 LEU H A 35 ILE HG1x 1.0 2.201 6.603 324 324 A 34 LEU H A 111 PRO HGy 1.0 1.794 5.380 325 325 A 34 LEU H A 34 LEU HBy 1.0 1.720 4.675 326 326 A 34 LEU H A 34 LEU HG 1.0 1.841 5.521 327 327 A 34 LEU H A 111 PRO HBx 1.0 2.112 6.336 328 328 A 34 LEU H A 34 LEU HBx 1.0 1.720 4.340 329 329 A 34 LEU H A 31 ASP HBy 1.0 2.129 6.387 330 330 A 34 LEU H A 31 ASP HBx 1.0 1.956 5.870 331 331 A 34 LEU H A 35 ILE HA 1.0 2.381 7.145 332 332 A 34 LEU H A 33 LYS HA 1.0 1.871 5.613 333 333 A 34 LEU H A 111 PRO HDx 1.0 2.495 7.485 334 334 A 34 LEU H A 32 LYS HA 1.0 2.226 6.678 335 335 A 34 LEU H A 34 LEU HA 1.0 1.720 5.068 336 336 A 34 LEU H A 37 GLU H 1.0 2.373 7.119 337 337 A 34 LEU H A 32 LYS H 1.0 2.319 6.957 338 338 A 34 LEU H A 31 ASP H 1.0 2.564 7.694 339 339 A 35 ILE H A 31 ASP H 1.0 2.612 7.836 340 340 A 35 ILE H A 32 LYS HA 1.0 1.887 5.659 341 341 A 35 ILE H A 34 LEU HA 1.0 2.043 6.131 342 342 A 35 ILE H A 35 ILE HA 1.0 1.720 5.154 343 343 A 35 ILE H A 38 ALA HB% 1.0 2.311 6.933 344 344 A 35 ILE H A 35 ILE HG1x 1.0 1.720 4.720 345 345 A 35 ILE H A 34 LEU HD1% 1.0 1.720 4.798 346 346 A 35 ILE H A 27 ILE HD1% 1.0 2.218 6.654 347 347 A 36 GLU H A 35 ILE HG2% 1.0 1.720 5.069 348 348 A 36 GLU H A 34 LEU HD1% 1.0 1.858 5.574 349 349 A 36 GLU H A 38 ALA HB% 1.0 2.384 7.152 350 350 A 36 GLU H A 35 ILE HB 1.0 1.720 4.752 351 351 A 36 GLU H A 34 LEU HBy 1.0 2.206 6.618 352 352 A 36 GLU H A 34 LEU HBx 1.0 1.833 5.499 353 353 A 36 GLU H A 36 GLU HBy 1.0 1.720 4.565 354 354 A 36 GLU H A 36 GLU HBx 1.0 1.720 4.391 355 355 A 36 GLU H A 36 GLU HG2 1.0 1.720 4.819 356 356 A 36 GLU H A 37 GLU HGx 1.0 2.385 7.157 357 357 A 36 GLU H A 35 ILE HA 1.0 1.958 5.874 358 358 A 36 GLU H A 32 LYS HA 1.0 1.920 5.758 359 359 A 36 GLU H A 33 LYS HA 1.0 1.729 5.187 360 360 A 36 GLU H A 36 GLU HA 1.0 1.720 4.706 361 361 A 36 GLU H A 34 LEU HA 1.0 2.388 7.164 362 362 A 34 LEU H A 36 GLU H 1.0 2.078 6.236 363 363 A 38 ALA H A 36 GLU H 1.0 1.957 5.871 364 364 A 39 ARG H A 36 GLU H 1.0 2.315 6.945 365 365 A 36 GLU H A 32 LYS H 1.0 2.538 7.616 366 366 A 39 ARG H A 37 GLU H 1.0 2.156 6.470 367 367 A 34 LEU H A 37 GLU H 1.0 2.214 6.640 368 368 A 37 GLU H A 37 GLU HA 1.0 1.720 4.644 369 369 A 37 GLU H A 34 LEU HA 1.0 2.002 6.008 370 370 A 37 GLU H A 35 ILE HA 1.0 2.265 6.797 371 371 A 37 GLU H A 37 GLU HGx 1.0 1.720 4.775 372 372 A 37 GLU H A 36 GLU HG2 1.0 1.864 5.592 373 373 A 37 GLU H A 37 GLU HGy 1.0 1.720 4.763 374 374 A 37 GLU H A 36 GLU HBy 1.0 1.720 4.360 375 375 A 37 GLU H A 37 GLU HB2 1.0 1.720 4.784 376 376 A 37 GLU H A 35 ILE HB 1.0 1.889 5.667 377 377 A 37 GLU H A 38 ALA HB% 1.0 1.985 5.955 378 378 A 37 GLU H A 35 ILE HG2% 1.0 2.113 6.341 379 379 A 37 GLU H A 34 LEU HD1% 1.0 2.019 6.057 380 380 A 38 ALA H A 27 ILE HD1% 1.0 2.105 6.315 381 381 A 38 ALA H A 38 ALA HB% 1.0 1.720 4.141 382 382 A 38 ALA H A 37 GLU HB2 1.0 1.720 4.629 383 383 A 38 ALA H A 37 GLU HGx 1.0 1.985 5.955 384 384 A 38 ALA H A 35 ILE HA 1.0 1.847 5.541 385 385 A 38 ALA H A 38 ALA HA 1.0 1.720 4.777 386 386 A 38 ALA H A 40 LYS H 1.0 2.045 6.135 387 387 A 39 ARG H A 41 MET H 1.0 2.248 6.744 388 388 A 39 ARG H A 37 GLU H 1.0 2.243 6.731 389 389 A 39 ARG H A 36 GLU HA 1.0 1.782 5.346 390 390 A 39 ARG H A 39 ARG HA 1.0 1.720 4.780 391 391 A 39 ARG H A 35 ILE HA 1.0 2.214 6.640 392 392 A 39 ARG H A 39 ARG HD2 1.0 2.174 6.524 393 393 A 39 ARG H A 36 GLU HBy 1.0 2.030 6.088 394 394 A 39 ARG H A 39 ARG HBx 1.0 1.720 4.701 395 395 A 39 ARG H A 39 ARG HBy 1.0 1.720 4.605 396 396 A 39 ARG H A 39 ARG HGx 1.0 1.770 5.310 397 397 A 39 ARG H A 39 ARG HGy 1.0 1.992 5.974 398 398 A 39 ARG H A 42 ALA HB% 1.0 2.089 6.267 399 399 A 39 ARG H A 38 ALA HB% 1.0 1.720 4.748 400 400 A 39 ARG H A 35 ILE HG2% 1.0 2.034 6.100 401 401 A 39 ARG H A 49 LEU HDy% 1.0 1.720 5.140 402 402 A 39 ARG H A 27 ILE HD1% 1.0 2.298 6.894 403 403 A 40 LYS H A 35 ILE HG2% 1.0 2.469 7.405 404 404 A 40 LYS H A 49 LEU HDy% 1.0 2.148 6.444 405 405 A 40 LYS H A 38 ALA HB% 1.0 2.196 6.588 406 406 A 40 LYS H A 40 LYS HGy 1.0 1.753 5.257 407 407 A 40 LYS H A 39 ARG HGy 1.0 2.099 6.299 408 408 A 40 LYS H A 40 LYS HGx 1.0 1.720 4.482 409 409 A 40 LYS H A 40 LYS HBx 1.0 1.720 4.520 410 410 A 40 LYS H A 40 LYS HBy 1.0 1.720 4.233 411 411 A 40 LYS H A 36 GLU HBy 1.0 1.896 5.688 412 412 A 40 LYS H A 36 GLU HG2 1.0 2.304 6.912 413 413 A 40 LYS H A 41 MET HBx 1.0 2.362 7.084 414 414 A 40 LYS H A 40 LYS HE2 1.0 2.246 6.738 415 415 A 40 LYS H A 39 ARG HD2 1.0 2.390 7.170 416 416 A 40 LYS H A 39 ARG HA 1.0 1.878 5.636 417 417 A 40 LYS H A 40 LYS HA 1.0 1.720 4.506 418 418 A 40 LYS H A 41 MET HA 1.0 2.412 7.236 419 419 A 44 LYS H A 40 LYS H 1.0 2.383 7.151 420 420 A 37 GLU H A 40 LYS H 1.0 2.212 6.636 421 421 A 43 GLU H A 40 LYS H 1.0 2.415 7.245 422 422 A 38 ALA H A 40 LYS H 1.0 2.132 6.398 423 423 A 38 ALA H A 41 MET H 1.0 2.401 7.205 424 424 A 43 GLU H A 41 MET H 1.0 2.123 6.369 425 425 A 41 MET H A 41 MET HA 1.0 1.720 4.871 426 426 A 41 MET H A 40 LYS HA 1.0 1.819 5.457 427 427 A 41 MET H A 42 ALA HA 1.0 2.366 7.100 428 428 A 41 MET H A 38 ALA HA 1.0 1.808 5.426 429 429 A 41 MET H A 41 MET HBy 1.0 1.852 5.556 430 430 A 41 MET H A 41 MET HBx 1.0 1.836 5.508 431 431 A 41 MET H A 41 MET HG2 1.0 1.720 4.311 432 432 A 41 MET H A 40 LYS HBy 1.0 1.720 4.836 433 433 A 41 MET H A 40 LYS HBx 1.0 1.729 5.189 434 434 A 41 MET H A 40 LYS HGx 1.0 1.855 5.567 435 435 A 41 MET H A 42 ALA HB% 1.0 1.836 5.506 436 436 A 41 MET H A 38 ALA HB% 1.0 2.193 6.577 437 437 A 41 MET H A 118 ILE HD1% 1.0 1.909 5.725 438 438 A 42 ALA H A 118 ILE HD1% 1.0 1.760 5.280 439 439 A 42 ALA H A 47 LEU HBx 1.0 2.102 6.306 440 440 A 42 ALA H A 38 ALA HB% 1.0 2.348 7.042 441 441 A 42 ALA H A 42 ALA HB% 1.0 1.720 4.227 442 442 A 42 ALA H A 39 ARG HGy 1.0 2.144 6.434 443 443 A 42 ALA H A 41 MET HG2 1.0 1.720 4.904 444 444 A 42 ALA H A 44 LYS HBy 1.0 2.086 6.260 445 445 A 42 ALA H A 39 ARG HBy 1.0 2.204 6.612 446 446 A 42 ALA H A 41 MET HBx 1.0 2.171 6.511 447 447 A 42 ALA H A 43 GLU HGy 1.0 2.524 7.572 448 448 A 42 ALA H A 41 MET HBy 1.0 2.391 7.171 449 449 A 42 ALA H A 42 ALA HA 1.0 1.720 5.031 450 450 A 42 ALA H A 39 ARG HA 1.0 1.812 5.438 451 451 A 42 ALA H A 40 LYS HA 1.0 2.218 6.656 452 452 A 42 ALA H A 43 GLU HA 1.0 2.340 7.022 453 453 A 42 ALA H A 41 MET HA 1.0 1.947 5.839 454 454 A 42 ALA H A 44 LYS H 1.0 2.204 6.614 455 455 A 42 ALA H A 40 LYS H 1.0 2.199 6.595 456 456 A 43 GLU H A 41 MET H 1.0 2.082 6.244 457 457 A 43 GLU H A 43 GLU HA 1.0 1.720 4.557 458 458 A 43 GLU H A 40 LYS HA 1.0 1.840 5.522 459 459 A 43 GLU H A 39 ARG HA 1.0 2.121 6.365 460 460 A 43 GLU H A 43 GLU HGx 1.0 1.720 5.018 461 461 A 43 GLU H A 43 GLU HGy 1.0 1.745 5.235 462 462 A 43 GLU H A 43 GLU HBx 1.0 1.720 4.327 463 463 A 43 GLU H A 44 LYS HBy 1.0 1.883 5.647 464 464 A 43 GLU H A 39 ARG HGy 1.0 1.932 5.796 465 465 A 42 ALA H A 44 LYS H 1.0 2.179 6.535 466 466 A 44 LYS H A 40 LYS H 1.0 2.013 6.039 467 467 A 44 LYS H A 45 ALA HA 1.0 2.215 6.643 468 468 A 44 LYS H A 41 MET HA 1.0 1.841 5.525 469 469 A 44 LYS H A 44 LYS HA 1.0 1.720 4.362 470 470 A 44 LYS H A 43 GLU HGy 1.0 2.006 6.018 471 471 A 44 LYS H A 43 GLU HBy 1.0 1.720 4.628 472 472 A 44 LYS H A 44 LYS HBy 1.0 1.720 3.996 473 473 A 45 ALA H A 44 LYS HBy 1.0 1.720 4.744 474 474 A 45 ALA H A 43 GLU HBy 1.0 2.065 6.197 475 475 A 45 ALA H A 44 LYS HDx 1.0 2.107 6.323 476 476 A 45 ALA H A 42 ALA HB% 1.0 2.029 6.085 477 477 A 45 ALA H A 45 ALA HB% 1.0 1.720 4.197 478 478 A 45 ALA H A 47 LEU HDy% 1.0 2.008 6.024 479 479 A 45 ALA H A 42 ALA HA 1.0 1.939 5.817 480 480 A 45 ALA H A 44 LYS HA 1.0 1.744 5.232 481 481 A 45 ALA H A 46 ASN HA 1.0 1.883 5.651 482 482 A 45 ALA H A 45 ALA HA 1.0 1.720 4.903 483 483 A 45 ALA H A 47 LEU H 1.0 1.902 5.706 484 484 A 46 ASN H A 44 LYS H 1.0 2.094 6.282 485 485 A 46 ASN H A 45 ALA HA 1.0 1.752 5.258 486 486 A 46 ASN H A 46 ASN HA 1.0 1.720 4.183 487 487 A 46 ASN H A 43 GLU HA 1.0 1.875 5.625 488 488 A 46 ASN H A 42 ALA HA 1.0 2.314 6.944 489 489 A 46 ASN H A 46 ASN HBy 1.0 1.859 5.575 490 490 A 46 ASN H A 46 ASN HBx 1.0 1.817 5.451 491 491 A 46 ASN H A 43 GLU HBx 1.0 2.397 7.191 492 492 A 46 ASN H A 43 GLU HBy 1.0 2.350 7.052 493 493 A 46 ASN H A 44 LYS HBy 1.0 2.189 6.567 494 494 A 46 ASN H A 47 LEU HG 1.0 2.178 6.534 495 495 A 46 ASN H A 47 LEU HBy 1.0 2.197 6.591 496 496 A 46 ASN H A 45 ALA HB% 1.0 1.740 5.218 497 497 A 46 ASN H A 47 LEU HDy% 1.0 2.151 6.453 498 498 A 46 ASN HD21 A 46 ASN HD22 1.0 1.720 3.707 499 499 A 46 ASN HBy A 46 ASN HD21 1.0 2.149 6.449 500 500 A 46 ASN HBx A 46 ASN HD21 1.0 2.102 6.306 501 501 A 46 ASN HBy A 46 ASN HD22 1.0 2.006 6.018 502 502 A 46 ASN HBx A 46 ASN HD22 1.0 1.909 5.727 503 503 A 46 ASN HD21 A 46 ASN HD22 1.0 1.720 3.755 504 504 A 45 ALA H A 47 LEU H 1.0 1.917 5.749 505 505 A 47 LEU H A 47 LEU HA 1.0 1.803 5.407 506 506 A 47 LEU H A 46 ASN HA 1.0 1.720 4.478 507 507 A 47 LEU H A 42 ALA HA 1.0 1.720 5.081 508 508 A 47 LEU H A 46 ASN HBy 1.0 2.068 6.202 509 509 A 47 LEU H A 46 ASN HBx 1.0 2.097 6.291 510 510 A 47 LEU H A 47 LEU HG 1.0 1.720 4.695 511 511 A 47 LEU H A 47 LEU HBy 1.0 1.720 4.142 512 512 A 47 LEU H A 47 LEU HBx 1.0 1.720 4.743 513 513 A 47 LEU H A 47 LEU HDy% 1.0 1.720 4.826 514 514 A 48 ILE H A 48 ILE HD1% 1.0 1.868 5.604 515 515 A 48 ILE H A 47 LEU HDy% 1.0 1.792 5.374 516 516 A 48 ILE H A 25 VAL HGy% 1.0 2.317 6.949 517 517 A 48 ILE H A 48 ILE HG1x 1.0 1.720 4.847 518 518 A 48 ILE H A 47 LEU HBy 1.0 1.747 5.239 519 519 A 48 ILE H A 47 LEU HBx 1.0 1.720 4.579 520 520 A 48 ILE H A 48 ILE HB 1.0 1.720 4.663 521 521 A 48 ILE H A 24 PHE HBx 1.0 2.598 7.796 522 522 A 48 ILE H A 24 PHE HBy 1.0 2.496 7.486 523 523 A 48 ILE H A 42 ALA HA 1.0 2.467 7.401 524 524 A 48 ILE H A 48 ILE HA 1.0 1.802 5.406 525 525 A 48 ILE H A 47 LEU HA 1.0 1.720 4.619 526 526 A 48 ILE H A 24 PHE HA 1.0 1.780 5.338 527 527 A 48 ILE H A 24 PHE HD% 1.0 2.088 6.262 528 528 A 25 VAL H A 48 ILE H 1.0 2.091 6.273 529 529 A 24 PHE H A 48 ILE H 1.0 2.615 7.843 530 530 A 25 VAL H A 49 LEU H 1.0 2.529 7.589 531 531 A 49 LEU H A 24 PHE HD% 1.0 2.677 8.000 532 532 A 49 LEU H A 49 LEU HA 1.0 1.831 5.493 533 533 A 49 LEU H A 48 ILE HA 1.0 1.720 4.097 534 534 A 49 LEU H A 47 LEU HA 1.0 2.692 8.000 535 535 A 49 LEU H A 50 ILE HA 1.0 2.732 8.000 536 536 A 49 LEU H A 49 LEU HBx 1.0 1.720 4.765 537 537 A 49 LEU H A 48 ILE HB 1.0 2.040 6.122 538 538 A 49 LEU H A 42 ALA HB% 1.0 1.946 5.838 539 539 A 49 LEU H A 47 LEU HBx 1.0 1.892 5.676 540 540 A 49 LEU H A 49 LEU HBy 1.0 1.720 4.972 541 541 A 49 LEU H A 48 ILE HG2% 1.0 1.720 4.656 542 542 A 49 LEU H A 49 LEU HDy% 1.0 1.796 5.388 543 543 A 49 LEU H A 48 ILE HD1% 1.0 2.191 6.573 544 544 A 50 ILE H A 49 LEU HDx% 1.0 1.720 4.708 545 545 A 50 ILE H A 50 ILE HD1% 1.0 1.780 5.340 546 546 A 50 ILE H A 50 ILE HG1x 1.0 1.947 5.843 547 547 A 50 ILE H A 25 VAL HGx% 1.0 2.048 6.142 548 548 A 50 ILE H A 26 LEU HBx 1.0 2.370 7.108 549 549 A 50 ILE H A 49 LEU HG 1.0 1.865 5.593 550 550 A 50 ILE H A 50 ILE HG1y 1.0 1.853 5.557 551 551 A 50 ILE H A 50 ILE HB 1.0 1.736 5.208 552 552 A 50 ILE H A 25 VAL HB 1.0 1.997 5.993 553 553 A 50 ILE H A 48 ILE HA 1.0 2.660 7.982 554 554 A 50 ILE H A 50 ILE HA 1.0 1.923 5.771 555 555 A 50 ILE H A 25 VAL HA 1.0 2.616 7.846 556 556 A 50 ILE H A 49 LEU HA 1.0 1.720 4.386 557 557 A 25 VAL H A 50 ILE H 1.0 2.047 6.139 558 558 A 26 LEU H A 50 ILE H 1.0 2.481 7.445 559 559 A 51 THR H A 51 THR HA 1.0 1.754 5.262 560 560 A 51 THR H A 50 ILE HA 1.0 1.720 3.986 561 561 A 51 THR H A 51 THR HB 1.0 1.854 5.564 562 562 A 51 THR H A 50 ILE HB 1.0 2.020 6.060 563 563 A 51 THR H A 50 ILE HG1y 1.0 1.913 5.737 564 564 A 51 THR H A 49 LEU HG 1.0 2.124 6.370 565 565 A 51 THR H A 51 THR HG2% 1.0 1.720 4.725 566 566 A 51 THR H A 50 ILE HG2% 1.0 1.720 4.411 567 567 A 51 THR H A 49 LEU HDy% 1.0 1.776 5.328 568 568 A 52 VAL H A 52 VAL HGy% 1.0 1.720 4.566 569 569 A 52 VAL H A 27 ILE HG2% 1.0 1.720 5.025 570 570 A 52 VAL H A 51 THR HG2% 1.0 1.832 5.496 571 571 A 52 VAL H A 27 ILE HB 1.0 2.091 6.273 572 572 A 52 VAL H A 28 LEU HG 1.0 2.215 6.643 573 573 A 52 VAL H A 52 VAL HB 1.0 2.036 6.108 574 574 A 52 VAL H A 51 THR HB 1.0 1.777 5.333 575 575 A 52 VAL H A 52 VAL HA 1.0 1.927 5.779 576 576 A 52 VAL H A 51 THR HA 1.0 1.720 4.146 577 577 A 52 VAL H A 26 LEU HA 1.0 2.529 7.589 578 578 A 52 VAL H A 29 SER H 1.0 2.046 6.140 579 579 A 27 ILE H A 52 VAL H 1.0 1.964 5.892 580 580 A 53 GLY H A 52 VAL HA 1.0 1.720 5.023 581 581 A 53 GLY H A 53 GLY HAy 1.0 1.819 5.457 582 582 A 53 GLY H A 53 GLY HAx 1.0 1.722 5.166 583 583 A 53 GLY H A 57 GLU HGy 1.0 2.528 7.586 584 584 A 53 GLY H A 52 VAL HB 1.0 1.720 5.082 585 585 A 53 GLY H A 57 GLU HGx 1.0 2.597 7.791 586 586 A 53 GLY H A 52 VAL HGx% 1.0 2.001 6.003 587 587 A 53 GLY H A 52 VAL HGy% 1.0 2.071 6.213 588 588 A 53 GLY H A 28 LEU HG 1.0 2.572 7.716 589 589 A 54 ASP H A 58 LEU H 1.0 2.080 6.240 590 590 A 54 ASP H A 54 ASP HA 1.0 1.720 5.136 591 591 A 54 ASP H A 53 GLY HAy 1.0 1.894 5.684 592 592 A 54 ASP H A 57 GLU HA 1.0 2.137 6.413 593 593 A 54 ASP H A 55 GLU HA 1.0 2.378 7.136 594 594 A 54 ASP H A 53 GLY HAx 1.0 1.857 5.573 595 595 A 54 ASP H A 54 ASP HBy 1.0 2.059 6.177 596 596 A 54 ASP H A 54 ASP HBx 1.0 1.956 5.868 597 597 A 54 ASP H A 57 GLU HGx 1.0 2.112 6.334 598 598 A 54 ASP H A 57 GLU HGy 1.0 2.185 6.553 599 599 A 54 ASP H A 57 GLU HB2 1.0 1.720 4.323 600 600 A 54 ASP H A 28 LEU HG 1.0 2.018 6.054 601 601 A 54 ASP H A 52 VAL HGx% 1.0 1.856 5.568 602 602 A 54 ASP H A 52 VAL HGy% 1.0 1.720 5.160 603 603 A 54 ASP H A 28 LEU HDy% 1.0 1.728 5.186 604 604 A 55 GLU H A 55 GLU HB2 1.0 2.126 6.378 605 605 A 55 GLU H A 55 GLU HG2 1.0 2.332 6.994 606 606 A 55 GLU H A 54 ASP HBy 1.0 2.470 7.412 607 607 A 55 GLU H A 54 ASP HBx 1.0 2.414 7.240 608 608 A 55 GLU H A 54 ASP HA 1.0 2.413 7.239 609 609 A 56 GLU H A 59 LYS H 1.0 2.655 7.965 610 610 A 56 GLU H A 54 ASP HA 1.0 2.311 6.933 611 611 A 56 GLU H A 56 GLU HA 1.0 1.720 4.861 612 612 A 56 GLU H A 57 GLU HA 1.0 2.096 6.290 613 613 A 56 GLU H A 55 GLU HA 1.0 1.995 5.983 614 614 A 56 GLU H A 57 GLU HGx 1.0 2.220 6.662 615 615 A 56 GLU H A 56 GLU HG2 1.0 1.720 4.587 616 616 A 56 GLU H A 55 GLU HB2 1.0 1.720 4.162 617 617 A 57 GLU H A 52 VAL HGx% 1.0 2.175 6.525 618 618 A 57 GLU H A 52 VAL HGy% 1.0 2.295 6.885 619 619 A 57 GLU H A 58 LEU HBy 1.0 2.160 6.480 620 620 A 57 GLU H A 57 GLU HB2 1.0 1.720 4.125 621 621 A 57 GLU H A 60 LYS HBy 1.0 2.475 7.425 622 622 A 57 GLU H A 57 GLU HGy 1.0 1.720 5.157 623 623 A 57 GLU H A 57 GLU HGx 1.0 1.720 5.120 624 624 A 57 GLU H A 60 LYS HE2 1.0 2.420 7.260 625 625 A 57 GLU H A 56 GLU HA 1.0 1.919 5.757 626 626 A 57 GLU H A 57 GLU HA 1.0 1.720 4.896 627 627 A 57 GLU H A 55 GLU HA 1.0 2.251 6.753 628 628 A 54 ASP H A 57 GLU H 1.0 2.030 6.090 629 629 A 57 GLU H A 59 LYS H 1.0 2.351 7.053 630 630 A 54 ASP H A 58 LEU H 1.0 1.999 5.997 631 631 A 56 GLU H A 58 LEU H 1.0 2.039 6.117 632 632 A 58 LEU H A 56 GLU HA 1.0 2.165 6.497 633 633 A 58 LEU H A 57 GLU HA 1.0 1.720 4.738 634 634 A 58 LEU H A 55 GLU HA 1.0 1.768 5.302 635 635 A 58 LEU H A 59 LYS HA 1.0 2.547 7.643 636 636 A 58 LEU H A 57 GLU HGx 1.0 2.265 6.793 637 637 A 58 LEU H A 58 LEU HBx 1.0 1.720 4.798 638 638 A 58 LEU H A 57 GLU HB2 1.0 1.720 4.752 639 639 A 58 LEU H A 58 LEU HBy 1.0 1.720 4.536 640 640 A 58 LEU H A 58 LEU HDy% 1.0 1.882 5.646 641 641 A 58 LEU H A 58 LEU HDx% 1.0 1.779 5.335 642 642 A 58 LEU H A 52 VAL HGy% 1.0 1.732 5.196 643 643 A 59 LYS H A 59 LYS HGy 1.0 1.759 5.279 644 644 A 59 LYS H A 59 LYS HGx 1.0 1.720 4.997 645 645 A 59 LYS H A 58 LEU HDx% 1.0 1.923 5.769 646 646 A 59 LYS H A 59 LYS HBx 1.0 1.720 4.677 647 647 A 59 LYS H A 58 LEU HBy 1.0 1.720 4.956 648 648 A 59 LYS H A 60 LYS HGx 1.0 1.720 4.804 649 649 A 59 LYS H A 62 ILE HG1x 1.0 2.038 6.114 650 650 A 59 LYS H A 55 GLU HB2 1.0 2.016 6.048 651 651 A 59 LYS H A 58 LEU HBx 1.0 1.720 5.154 652 652 A 59 LYS H A 59 LYS HEx 1.0 2.325 6.973 653 653 A 59 LYS H A 59 LYS HA 1.0 1.720 5.110 654 654 A 59 LYS H A 56 GLU HA 1.0 1.926 5.778 655 655 A 59 LYS H A 58 LEU HA 1.0 1.899 5.695 656 656 A 59 LYS H A 55 GLU HA 1.0 1.983 5.949 657 657 A 61 ALA H A 59 LYS H 1.0 2.199 6.597 658 658 A 57 GLU H A 59 LYS H 1.0 2.349 7.047 659 659 A 57 GLU H A 60 LYS H 1.0 2.585 7.755 660 660 A 62 ILE H A 60 LYS H 1.0 2.011 6.033 661 661 A 60 LYS H A 56 GLU HA 1.0 2.052 6.156 662 662 A 60 LYS H A 57 GLU HA 1.0 1.737 5.211 663 663 A 60 LYS H A 60 LYS HA 1.0 1.720 4.833 664 664 A 60 LYS H A 59 LYS HA 1.0 2.000 6.002 665 665 A 60 LYS H A 60 LYS HE2 1.0 2.315 6.943 666 666 A 60 LYS H A 59 LYS HEx 1.0 2.521 7.561 667 667 A 60 LYS H A 58 LEU HBx 1.0 2.398 7.194 668 668 A 60 LYS H A 57 GLU HB2 1.0 2.205 6.613 669 669 A 60 LYS H A 60 LYS HBx 1.0 1.720 4.269 670 670 A 60 LYS H A 60 LYS HGy 1.0 1.720 4.450 671 671 A 60 LYS H A 59 LYS HDx 1.0 1.948 5.844 672 672 A 60 LYS H A 60 LYS HGx 1.0 1.720 4.713 673 673 A 60 LYS H A 59 LYS HGx 1.0 2.224 6.672 674 674 A 60 LYS H A 62 ILE HD1% 1.0 2.261 6.781 675 675 A 60 LYS H A 59 LYS HGy 1.0 2.121 6.361 676 676 A 61 ALA H A 62 ILE HD1% 1.0 1.816 5.450 677 677 A 61 ALA H A 26 LEU HDx% 1.0 1.920 5.758 678 678 A 61 ALA H A 62 ILE HG1y 1.0 2.488 7.464 679 679 A 61 ALA H A 61 ALA HB% 1.0 1.720 4.082 680 680 A 61 ALA H A 60 LYS HBx 1.0 1.720 4.580 681 681 A 61 ALA H A 62 ILE HB 1.0 1.966 5.896 682 682 A 61 ALA H A 57 GLU HB2 1.0 2.256 6.770 683 683 A 61 ALA H A 59 LYS HA 1.0 2.267 6.803 684 684 A 61 ALA H A 62 ILE HA 1.0 2.414 7.240 685 685 A 61 ALA H A 60 LYS HE2 1.0 2.443 7.331 686 686 A 61 ALA H A 61 ALA HA 1.0 1.720 4.794 687 687 A 61 ALA H A 58 LEU HA 1.0 1.763 5.287 688 688 A 61 ALA H A 60 LYS HA 1.0 1.865 5.595 689 689 A 61 ALA H A 63 LYS H 1.0 2.181 6.545 690 690 A 61 ALA H A 59 LYS H 1.0 2.228 6.684 691 691 A 62 ILE H A 58 LEU HA 1.0 2.089 6.267 692 692 A 62 ILE H A 62 ILE HA 1.0 1.720 4.912 693 693 A 62 ILE H A 62 ILE HB 1.0 1.720 4.533 694 694 A 33 LYS H A 32 LYS HB2 1.0 1.720 4.167 695 695 A 62 ILE H A 52 VAL HGx% 1.0 1.720 4.790 696 696 A 62 ILE H A 26 LEU HDx% 1.0 1.720 4.915 697 697 A 62 ILE H A 62 ILE HG1y 1.0 1.720 5.157 698 698 A 62 ILE H A 65 ALA HB% 1.0 2.268 6.802 699 699 A 63 LYS H A 62 ILE HG1y 1.0 2.257 6.771 700 700 A 63 LYS H A 65 ALA HB% 1.0 2.460 7.378 701 701 A 63 LYS H A 62 ILE HG2% 1.0 1.726 5.176 702 702 A 63 LYS H A 99 ALA HB% 1.0 2.427 7.283 703 703 A 63 LYS H A 61 ALA HB% 1.0 2.078 6.232 704 704 A 63 LYS H A 63 LYS HB2 1.0 1.720 4.197 705 705 A 63 LYS H A 66 ASP HBy 1.0 2.395 7.185 706 706 A 63 LYS H A 66 ASP HBx 1.0 2.497 7.491 707 707 A 63 LYS H A 62 ILE HA 1.0 1.942 5.828 708 708 A 63 LYS H A 59 LYS HA 1.0 2.217 6.649 709 709 A 63 LYS H A 60 LYS HA 1.0 1.916 5.748 710 710 A 63 LYS H A 60 LYS H 1.0 2.194 6.582 711 711 A 61 ALA H A 63 LYS H 1.0 2.135 6.405 712 712 A 63 LYS H A 66 ASP H 1.0 2.445 7.335 713 713 A 61 ALA H A 64 LYS H 1.0 2.354 7.062 714 714 A 64 LYS H A 66 ASP H 1.0 2.314 6.942 715 715 A 64 LYS H A 63 LYS HA 1.0 1.720 5.038 716 716 A 64 LYS H A 60 LYS HA 1.0 2.295 6.885 717 717 A 64 LYS H A 65 ALA HA 1.0 2.692 8.000 718 718 A 64 LYS H A 62 ILE HA 1.0 2.323 6.967 719 719 A 64 LYS H A 67 ASP HBy 1.0 2.714 8.000 720 720 A 64 LYS H A 63 LYS HD2 1.0 2.012 6.038 721 721 A 64 LYS H A 63 LYS HB2 1.0 1.720 4.350 722 722 A 64 LYS H A 63 LYS HG2 1.0 2.189 6.569 723 723 A 64 LYS H A 64 LYS HGy 1.0 2.161 6.483 724 724 A 64 LYS H A 50 ILE HD1% 1.0 2.353 7.059 725 725 A 64 LYS H A 65 ALA HB% 1.0 2.286 6.856 726 726 A 65 ALA H A 65 ALA HB% 1.0 1.720 4.183 727 727 A 65 ALA H A 79 ILE HD1% 1.0 2.127 6.381 728 728 A 65 ALA H A 26 LEU HDx% 1.0 1.985 5.955 729 729 A 65 ALA H A 68 ILE HG1y 1.0 2.288 6.866 730 730 A 65 ALA H A 64 LYS HB2 1.0 1.720 4.571 731 731 A 65 ALA H A 68 ILE HB 1.0 2.387 7.159 732 732 A 65 ALA H A 66 ASP HBy 1.0 2.233 6.701 733 733 A 65 ALA H A 66 ASP HBx 1.0 2.204 6.612 734 734 A 65 ALA H A 65 ALA HA 1.0 1.720 4.912 735 735 A 65 ALA H A 62 ILE HA 1.0 1.957 5.869 736 736 A 65 ALA H A 63 LYS HA 1.0 1.792 5.374 737 737 A 63 LYS H A 65 ALA H 1.0 2.080 6.240 738 738 A 63 LYS H A 66 ASP H 1.0 2.531 7.593 739 739 A 68 ILE H A 66 ASP H 1.0 2.169 6.507 740 740 A 66 ASP H A 99 ALA HA 1.0 2.520 7.562 741 741 A 66 ASP H A 67 ASP HA 1.0 2.393 7.177 742 742 A 66 ASP H A 66 ASP HA 1.0 1.720 4.917 743 743 A 66 ASP H A 63 LYS HA 1.0 1.834 5.504 744 744 A 66 ASP H A 65 ALA HA 1.0 2.037 6.113 745 745 A 66 ASP H A 62 ILE HA 1.0 2.251 6.755 746 746 A 66 ASP H A 66 ASP HBy 1.0 1.720 4.649 747 747 A 66 ASP H A 66 ASP HBx 1.0 1.720 4.511 748 748 A 66 ASP H A 63 LYS HB2 1.0 2.073 6.217 749 749 A 66 ASP H A 62 ILE HB 1.0 2.267 6.803 750 750 A 66 ASP H A 69 ALA HB% 1.0 2.146 6.436 751 751 A 66 ASP H A 79 ILE HG1y 1.0 2.436 7.308 752 752 A 66 ASP H A 99 ALA HB% 1.0 1.981 5.941 753 753 A 66 ASP H A 50 ILE HD1% 1.0 2.390 7.170 754 754 A 66 ASP H A 62 ILE HG2% 1.0 2.093 6.279 755 755 A 66 ASP H A 79 ILE HD1% 1.0 1.981 5.943 756 756 A 66 ASP H A 65 ALA HB% 1.0 1.720 4.729 757 757 A 67 ASP H A 67 ASP HBy 1.0 1.720 4.516 758 758 A 67 ASP H A 67 ASP HBx 1.0 1.720 4.254 759 759 A 67 ASP H A 67 ASP HA 1.0 1.720 4.757 760 760 A 68 ILE H A 67 ASP HA 1.0 1.931 5.793 761 761 A 68 ILE H A 65 ALA HB% 1.0 2.221 6.663 762 762 A 68 ILE H A 68 ILE HD1% 1.0 1.720 4.970 763 763 A 68 ILE H A 68 ILE HG2% 1.0 1.720 4.902 764 764 A 68 ILE H A 68 ILE HG1x 1.0 1.720 4.208 765 765 A 68 ILE H A 68 ILE HB 1.0 1.720 4.326 766 766 A 68 ILE H A 67 ASP HBy 1.0 1.772 5.318 767 767 A 68 ILE H A 67 ASP HBx 1.0 1.723 5.169 768 768 A 68 ILE H A 65 ALA HA 1.0 1.844 5.532 769 769 A 68 ILE H A 68 ILE HA 1.0 1.720 4.889 770 770 A 68 ILE H A 24 PHE HD% 1.0 1.928 5.786 771 771 A 38 ALA H A 34 LEU HD1% 1.0 1.740 5.218 772 772 A 70 LYS H A 70 LYS HGx 1.0 1.768 5.302 773 773 A 70 LYS H A 69 ALA HB% 1.0 1.720 4.376 774 774 A 70 LYS H A 70 LYS HBy 1.0 1.720 4.341 775 775 A 70 LYS H A 70 LYS HA 1.0 1.720 4.743 776 776 A 71 LYS H A 69 ALA H 1.0 2.140 6.418 777 777 A 71 LYS H A 67 ASP HA 1.0 2.061 6.183 778 778 A 71 LYS H A 70 LYS HA 1.0 1.720 4.626 779 779 A 71 LYS H A 68 ILE HA 1.0 1.962 5.884 780 780 A 71 LYS H A 71 LYS HE2 1.0 2.423 7.269 781 781 A 71 LYS H A 67 ASP HBy 1.0 2.641 7.923 782 782 A 71 LYS H A 72 GLN HG2 1.0 2.228 6.686 783 783 A 71 LYS H A 70 LYS HBy 1.0 1.720 4.077 784 784 A 71 LYS H A 71 LYS HGy 1.0 1.720 5.154 785 785 A 71 LYS H A 71 LYS HGx 1.0 1.891 5.675 786 786 A 71 LYS H A 68 ILE HG2% 1.0 2.346 7.036 787 787 A 72 GLN H A 68 ILE HG2% 1.0 2.278 6.836 788 788 A 72 GLN H A 71 LYS HGx 1.0 2.410 7.230 789 789 A 72 GLN H A 69 ALA HB% 1.0 2.055 6.167 790 790 A 72 GLN H A 70 LYS HBy 1.0 1.720 4.899 791 791 A 72 GLN H A 72 GLN HBx 1.0 1.720 4.866 792 792 A 72 GLN H A 72 GLN HBy 1.0 1.755 5.265 793 793 A 72 GLN H A 72 GLN HG2 1.0 1.720 4.788 794 794 A 72 GLN H A 68 ILE HA 1.0 2.270 6.810 795 795 A 72 GLN H A 71 LYS HA 1.0 1.772 5.314 796 796 A 72 GLN H A 72 GLN HA 1.0 1.720 5.102 797 797 A 72 GLN H A 73 ASN HA 1.0 2.340 7.020 798 798 A 72 GLN H A 69 ALA H 1.0 2.519 7.557 799 799 A 72 GLN HE21 A 72 GLN HE22 1.0 1.720 3.843 800 800 A 72 GLN HG2 A 72 GLN HE22 1.0 2.103 6.311 801 801 A 72 GLN HBy A 72 GLN HE22 1.0 2.741 8.000 802 802 A 72 GLN HBx A 72 GLN HE22 1.0 2.701 8.000 803 803 A 68 ILE HG2% A 72 GLN HE22 1.0 2.227 6.679 804 804 A 22 THR HG1 A 72 GLN HE22 1.0 2.269 6.805 805 805 A 48 ILE HD1% A 72 GLN HE22 1.0 2.527 7.581 806 806 A 48 ILE HD1% A 72 GLN HE21 1.0 2.652 7.958 807 807 A 22 THR HG1 A 72 GLN HE21 1.0 2.357 7.069 808 808 A 68 ILE HG2% A 72 GLN HE21 1.0 2.088 6.264 809 809 A 72 GLN HG2 A 72 GLN HE21 1.0 1.895 5.683 810 810 A 72 GLN HBy A 72 GLN HE21 1.0 2.450 7.352 811 811 A 72 GLN HBx A 72 GLN HE21 1.0 2.412 7.238 812 812 A 72 GLN HE21 A 72 GLN HE22 1.0 1.720 3.859 813 813 A 72 GLN H A 72 GLN HE21 1.0 2.538 7.612 814 814 A 73 ASN H A 73 ASN HA 1.0 1.998 5.994 815 815 A 73 ASN H A 72 GLN HA 1.0 2.235 6.703 816 816 A 73 ASN H A 73 ASN HBx 1.0 2.377 7.129 817 817 A 73 ASN H A 73 ASN HBy 1.0 2.284 6.854 818 818 A 73 ASN H A 72 GLN HBx 1.0 2.381 7.143 819 819 A 73 ASN H A 72 GLN HBy 1.0 2.465 7.395 820 820 A 73 ASN HBx A 73 ASN HD22 1.0 2.319 6.959 821 821 A 73 ASN HBy A 73 ASN HD22 1.0 2.239 6.719 822 822 A 73 ASN HD22 A 73 ASN HD21 1.0 1.720 4.193 823 823 A 73 ASN HD22 A 73 ASN HD21 1.0 1.720 4.173 824 824 A 73 ASN HBx A 73 ASN HD21 1.0 2.187 6.561 825 825 A 72 GLN HBy A 74 SER H 1.0 2.704 8.000 826 826 A 72 GLN HBx A 74 SER H 1.0 2.622 7.868 827 827 A 73 ASN HBx A 74 SER H 1.0 2.502 7.508 828 828 A 73 ASN HBy A 74 SER H 1.0 2.564 7.692 829 829 A 74 SER H A 74 SER HBx 1.0 2.115 6.345 830 830 A 74 SER HBy A 74 SER H 1.0 2.077 6.229 831 831 A 70 LYS HA A 74 SER H 1.0 2.572 7.716 832 832 A 73 ASN HA A 74 SER H 1.0 1.922 5.766 833 833 A 75 SER HA A 75 SER H 1.0 2.131 6.393 834 834 A 75 SER H A 75 SER HBx 1.0 2.423 7.269 835 835 A 75 SER H A 75 SER HBy 1.0 2.441 7.321 836 836 A 76 GLU H A 75 SER HBx 1.0 1.776 5.328 837 837 A 22 THR H A 76 GLU H 1.0 2.273 6.817 838 838 A 76 GLU H A 75 SER H 1.0 2.385 7.155 839 839 A 76 GLU H A 21 MET HA 1.0 1.720 5.030 840 840 A 76 GLU H A 76 GLU HGx 1.0 1.764 5.290 841 841 A 76 GLU H A 76 GLU HBy 1.0 1.821 5.461 842 842 A 76 GLU H A 76 GLU HBx 1.0 1.727 5.183 843 843 A 76 GLU H A 21 MET HB2 1.0 2.442 7.326 844 844 A 77 ALA H A 77 ALA HB% 1.0 1.720 4.427 845 845 A 77 ALA H A 101 ALA HB% 1.0 2.099 6.297 846 846 A 77 ALA H A 69 ALA HB% 1.0 2.086 6.258 847 847 A 77 ALA H A 21 MET HB2 1.0 2.578 7.734 848 848 A 77 ALA H A 76 GLU HGx 1.0 1.886 5.656 849 849 A 77 ALA H A 76 GLU HBy 1.0 1.814 5.442 850 850 A 77 ALA H A 76 GLU HBx 1.0 1.922 5.764 851 851 A 77 ALA H A 22 THR HB 1.0 2.297 6.889 852 852 A 77 ALA H A 101 ALA HA 1.0 2.130 6.390 853 853 A 77 ALA H A 76 GLU HA 1.0 1.720 4.149 854 854 A 77 ALA H A 21 MET HA 1.0 2.284 6.854 855 855 A 77 ALA H A 77 ALA HA 1.0 1.788 5.364 856 856 A 78 LYS H A 77 ALA HA 1.0 1.720 4.258 857 857 A 78 LYS H A 23 LEU HA 1.0 1.720 4.876 858 858 A 24 PHE H A 78 LYS H 1.0 2.044 6.130 859 859 A 78 LYS H A 24 PHE HD% 1.0 1.905 5.713 860 860 A 78 LYS H A 78 LYS HBx 1.0 1.780 5.342 861 861 A 78 LYS H A 69 ALA HB% 1.0 1.983 5.949 862 862 A 78 LYS H A 77 ALA HB% 1.0 1.720 4.545 863 863 A 78 LYS H A 101 ALA HB% 1.0 2.104 6.312 864 864 A 78 LYS H A 23 LEU HDx% 1.0 2.173 6.517 865 865 A 78 LYS H A 23 LEU HDy% 1.0 1.761 5.283 866 866 A 79 ILE H A 79 ILE HG2% 1.0 1.798 5.394 867 867 A 79 ILE H A 79 ILE HD1% 1.0 1.960 5.878 868 868 A 79 ILE H A 65 ALA HB% 1.0 2.555 7.665 869 869 A 79 ILE H A 103 VAL HGx% 1.0 2.067 6.201 870 870 A 79 ILE H A 101 ALA HB% 1.0 1.986 5.960 871 871 A 79 ILE H A 79 ILE HG1y 1.0 1.815 5.443 872 872 A 79 ILE H A 104 ARG HBx 1.0 2.323 6.971 873 873 A 79 ILE H A 79 ILE HB 1.0 1.720 5.024 874 874 A 79 ILE H A 78 LYS HBy 1.0 1.865 5.597 875 875 A 79 ILE H A 24 PHE HBx 1.0 2.648 7.944 876 876 A 79 ILE H A 24 PHE HBy 1.0 2.584 7.752 877 877 A 79 ILE H A 102 GLU HA 1.0 2.512 7.538 878 878 A 79 ILE H A 103 VAL HA 1.0 1.828 5.484 879 879 A 79 ILE H A 78 LYS HA 1.0 1.720 4.473 880 880 A 79 ILE H A 121 PHE HD% 1.0 2.229 6.687 881 881 A 102 GLU H A 79 ILE H 1.0 2.230 6.690 882 882 A 26 LEU H A 80 LEU H 1.0 2.179 6.539 883 883 A 80 LEU H A 121 PHE HD% 1.0 1.985 5.955 884 884 A 80 LEU H A 23 LEU HA 1.0 2.439 7.319 885 885 A 80 LEU H A 25 VAL HA 1.0 1.911 5.733 886 886 A 80 LEU H A 79 ILE HA 1.0 1.720 4.878 887 887 A 80 LEU H A 80 LEU HA 1.0 2.028 6.086 888 888 A 80 LEU H A 24 PHE HBx 1.0 2.173 6.519 889 889 A 80 LEU H A 24 PHE HBy 1.0 2.366 7.098 890 890 A 80 LEU H A 79 ILE HB 1.0 2.225 6.677 891 891 A 80 LEU H A 25 VAL HB 1.0 2.502 7.504 892 892 A 80 LEU H A 79 ILE HG1y 1.0 2.220 6.660 893 893 A 80 LEU H A 80 LEU HBy 1.0 1.790 5.372 894 894 A 80 LEU H A 25 VAL HGx% 1.0 1.977 5.931 895 895 A 80 LEU H A 103 VAL HGx% 1.0 2.186 6.560 896 896 A 80 LEU H A 79 ILE HG2% 1.0 1.720 4.997 897 897 A 80 LEU H A 23 LEU HDx% 1.0 2.226 6.676 898 898 A 80 LEU H A 23 LEU HDy% 1.0 2.055 6.165 899 899 A 80 LEU H A 80 LEU HDy% 1.0 2.148 6.444 900 900 A 81 ILE H A 80 LEU HDy% 1.0 1.720 5.008 901 901 A 81 ILE H A 106 ARG HGy 1.0 2.133 6.397 902 902 A 81 ILE H A 80 LEU HBx 1.0 2.218 6.654 903 903 A 81 ILE H A 81 ILE HG2% 1.0 1.720 5.020 904 904 A 81 ILE H A 103 VAL HGx% 1.0 1.720 5.127 905 905 A 81 ILE H A 80 LEU HG 1.0 1.988 5.962 906 906 A 81 ILE H A 80 LEU HBy 1.0 2.206 6.616 907 907 A 81 ILE H A 81 ILE HG1x 1.0 1.796 5.386 908 908 A 81 ILE H A 81 ILE HB 1.0 1.720 4.997 909 909 A 81 ILE H A 80 LEU HA 1.0 1.720 4.676 910 910 A 81 ILE H A 105 VAL HA 1.0 1.720 4.995 911 911 A 81 ILE H A 82 LEU HA 1.0 2.555 7.665 912 912 A 26 LEU H A 81 ILE H 1.0 2.591 7.771 913 913 A 82 LEU H A 26 LEU H 1.0 2.094 6.282 914 914 A 82 LEU H A 28 LEU H 1.0 2.118 6.354 915 915 A 82 LEU H A 27 ILE H 1.0 2.589 7.767 916 916 A 82 LEU H A 82 LEU HA 1.0 1.975 5.925 917 917 A 82 LEU H A 81 ILE HA 1.0 1.720 4.441 918 918 A 82 LEU H A 82 LEU HBy 1.0 1.771 5.313 919 919 A 82 LEU H A 26 LEU HBy 1.0 1.723 5.167 920 920 A 82 LEU H A 26 LEU HBx 1.0 2.288 6.862 921 921 A 82 LEU H A 82 LEU HBx 1.0 1.936 5.810 922 922 A 82 LEU H A 80 LEU HG 1.0 2.078 6.236 923 923 A 82 LEU H A 81 ILE HG2% 1.0 1.720 4.641 924 924 A 82 LEU H A 80 LEU HDy% 1.0 2.548 7.642 925 925 A 83 LEU H A 80 LEU HDy% 1.0 2.714 8.000 926 926 A 83 LEU H A 106 ARG HGy 1.0 2.716 8.000 927 927 A 83 LEU H A 106 ARG HBx 1.0 2.322 6.966 928 928 A 83 LEU H A 82 LEU HDy% 1.0 1.720 4.692 929 929 A 83 LEU H A 108 VAL HGy% 1.0 1.800 5.398 930 930 A 83 LEU H A 82 LEU HBx 1.0 1.949 5.847 931 931 A 83 LEU H A 83 LEU HG 1.0 1.781 5.343 932 932 A 83 LEU H A 83 LEU HB2 1.0 1.720 4.849 933 933 A 83 LEU H A 108 VAL HB 1.0 2.575 7.725 934 934 A 83 LEU H A 83 LEU HA 1.0 1.753 5.259 935 935 A 83 LEU H A 107 THR HA 1.0 1.720 5.070 936 936 A 83 LEU H A 82 LEU HA 1.0 1.720 4.278 937 937 A 83 LEU H A 85 LYS H 1.0 2.497 7.491 938 938 A 83 LEU H A 28 LEU H 1.0 4.000 8.000 939 939 A 83 LEU H A 107 THR H 1.0 2.326 6.978 940 940 A 83 LEU H A 106 ARG H 1.0 2.098 6.292 941 941 A 84 GLU H A 28 LEU H 1.0 2.577 7.733 942 942 A 84 GLU H A 83 LEU HA 1.0 1.720 4.325 943 943 A 84 GLU H A 85 LYS HA 1.0 2.372 7.114 944 944 A 84 GLU H A 84 GLU HGy 1.0 1.727 5.179 945 945 A 84 GLU H A 84 GLU HBy 1.0 1.720 5.088 946 946 A 84 GLU H A 84 GLU HBx 1.0 1.720 4.767 947 947 A 84 GLU H A 83 LEU HB2 1.0 1.720 4.863 948 948 A 84 GLU H A 85 LYS HD2 1.0 2.065 6.195 949 949 A 84 GLU H A 28 LEU HG 1.0 2.552 7.658 950 950 A 84 GLU H A 85 LYS HG2 1.0 2.191 6.573 951 951 A 84 GLU H A 83 LEU HDx% 1.0 1.848 5.542 952 952 A 84 GLU H A 83 LEU HDy% 1.0 1.929 5.789 953 953 A 84 GLU H A 81 ILE HG2% 1.0 2.168 6.504 954 954 A 84 GLU H A 28 LEU HDy% 1.0 2.390 7.170 955 955 A 85 LYS H A 83 LEU HDy% 1.0 1.741 5.223 956 956 A 85 LYS H A 87 VAL HGx% 1.0 2.196 6.588 957 957 A 85 LYS H A 107 THR HG1 1.0 1.754 5.260 958 958 A 85 LYS H A 85 LYS HG2 1.0 1.720 4.832 959 959 A 85 LYS H A 85 LYS HBx 1.0 1.720 4.554 960 960 A 85 LYS H A 83 LEU HB2 1.0 1.720 4.235 961 961 A 85 LYS H A 84 GLU HBx 1.0 1.817 5.453 962 962 A 85 LYS H A 84 GLU HGy 1.0 2.111 6.335 963 963 A 85 LYS H A 84 GLU HBy 1.0 1.880 5.640 964 964 A 85 LYS H A 86 PRO HDx 1.0 2.145 6.433 965 965 A 85 LYS H A 86 PRO HDy 1.0 2.026 6.080 966 966 A 85 LYS H A 85 LYS HA 1.0 1.720 4.927 967 967 A 85 LYS H A 84 GLU HA 1.0 1.720 4.950 968 968 A 83 LEU H A 85 LYS H 1.0 2.317 6.949 969 969 A 87 VAL H A 86 PRO HA 1.0 1.720 3.909 970 970 A 87 VAL H A 107 THR HB 1.0 2.303 6.909 971 971 A 87 VAL H A 86 PRO HDx 1.0 2.546 7.636 972 972 A 87 VAL H A 86 PRO HBy 1.0 1.742 5.224 973 973 A 87 VAL H A 87 VAL HB 1.0 1.806 5.416 974 974 A 87 VAL H A 86 PRO HBx 1.0 1.821 5.463 975 975 A 87 VAL H A 107 THR HG1 1.0 1.995 5.987 976 976 A 87 VAL H A 83 LEU HDx% 1.0 2.311 6.935 977 977 A 87 VAL H A 87 VAL HGy% 1.0 1.720 4.279 978 978 A 87 VAL H A 87 VAL HGx% 1.0 1.723 5.171 979 979 A 88 SER H A 87 VAL HGx% 1.0 1.875 5.625 980 980 A 88 SER H A 87 VAL HB 1.0 1.720 4.791 981 981 A 88 SER H A 88 SER HBy 1.0 1.796 5.386 982 982 A 88 SER H A 88 SER HBx 1.0 2.040 6.120 983 983 A 88 SER H A 87 VAL HA 1.0 1.720 4.693 984 984 A 88 SER H A 91 TYR HD% 1.0 2.395 7.185 985 985 A 88 SER H A 91 TYR H 1.0 2.327 6.981 986 986 A 90 GLU H A 90 GLU HA 1.0 2.161 6.481 987 987 A 90 GLU H A 89 PRO HD2 1.0 2.342 7.026 988 988 A 90 GLU H A 90 GLU HGx 1.0 2.508 7.524 989 989 A 90 GLU H A 90 GLU HGy 1.0 2.492 7.474 990 990 A 90 GLU H A 90 GLU HBy 1.0 2.045 6.135 991 991 A 88 SER H A 91 TYR H 1.0 2.498 7.494 992 992 A 91 TYR H A 93 LYS H 1.0 2.141 6.425 993 993 A 91 TYR H A 91 TYR HD% 1.0 1.993 5.979 994 994 A 91 TYR H A 87 VAL HA 1.0 2.195 6.585 995 995 A 91 TYR H A 88 SER HBx 1.0 2.385 7.153 996 996 A 91 TYR H A 91 TYR HA 1.0 1.720 5.006 997 997 A 91 TYR H A 90 GLU HA 1.0 1.944 5.832 998 998 A 91 TYR H A 92 GLU HA 1.0 2.409 7.225 999 999 A 91 TYR H A 91 TYR HBy 1.0 1.720 4.626 1000 1000 A 91 TYR H A 91 TYR HBx 1.0 1.720 4.685 1001 1001 A 91 TYR H A 90 GLU HGx 1.0 2.251 6.753 1002 1002 A 91 TYR H A 90 GLU HGy 1.0 2.311 6.931 1003 1003 A 91 TYR H A 90 GLU HBy 1.0 1.720 5.097 1004 1004 A 91 TYR H A 93 LYS HBy 1.0 2.198 6.596 1005 1005 A 91 TYR H A 94 LYS HD2 1.0 2.581 7.743 1006 1006 A 91 TYR H A 87 VAL HGy% 1.0 2.145 6.437 1007 1007 A 91 TYR H A 87 VAL HGx% 1.0 2.317 6.949 1008 1008 A 92 GLU H A 87 VAL HGx% 1.0 2.061 6.181 1009 1009 A 92 GLU H A 93 LYS HBy 1.0 1.808 5.422 1010 1010 A 92 GLU H A 87 VAL HB 1.0 1.920 5.760 1011 1011 A 92 GLU H A 92 GLU HGx 1.0 1.720 4.303 1012 1012 A 92 GLU H A 92 GLU HBx 1.0 1.720 4.356 1013 1013 A 92 GLU H A 91 TYR HBx 1.0 1.720 5.097 1014 1014 A 92 GLU H A 91 TYR HBy 1.0 1.720 5.136 1015 1015 A 92 GLU H A 92 GLU HA 1.0 1.720 4.997 1016 1016 A 92 GLU H A 91 TYR HA 1.0 1.869 5.607 1017 1017 A 92 GLU H A 89 PRO HA 1.0 1.854 5.562 1018 1018 A 92 GLU H A 91 TYR HD% 1.0 2.069 6.207 1019 1019 A 92 GLU H A 94 LYS H 1.0 2.334 7.004 1020 1020 A 91 TYR H A 93 LYS H 1.0 2.094 6.280 1021 1021 A 93 LYS H A 89 PRO HA 1.0 2.201 6.601 1022 1022 A 93 LYS H A 92 GLU HA 1.0 1.881 5.643 1023 1023 A 93 LYS H A 91 TYR HBy 1.0 2.491 7.473 1024 1024 A 93 LYS H A 91 TYR HBx 1.0 2.474 7.420 1025 1025 A 93 LYS H A 93 LYS HE2 1.0 2.358 7.076 1026 1026 A 93 LYS H A 92 GLU HBx 1.0 1.720 4.789 1027 1027 A 93 LYS H A 92 GLU HGx 1.0 1.720 4.828 1028 1028 A 93 LYS H A 93 LYS HBy 1.0 1.720 4.120 1029 1029 A 93 LYS H A 93 LYS HGx 1.0 1.720 4.844 1030 1030 A 93 LYS H A 93 LYS HGy 1.0 1.807 5.421 1031 1031 A 94 LYS H A 95 LEU HDy% 1.0 2.319 6.957 1032 1032 A 94 LYS H A 95 LEU HBy 1.0 2.610 7.832 1033 1033 A 94 LYS H A 95 LEU HG 1.0 2.098 6.294 1034 1034 A 94 LYS H A 94 LYS HGx 1.0 1.991 5.971 1035 1035 A 94 LYS H A 94 LYS HGy 1.0 1.805 5.413 1036 1036 A 94 LYS H A 94 LYS HD2 1.0 1.849 5.545 1037 1037 A 94 LYS H A 94 LYS HB2 1.0 1.720 3.897 1038 1038 A 94 LYS H A 92 GLU HBx 1.0 2.088 6.266 1039 1039 A 94 LYS H A 92 GLU HBy 1.0 2.025 6.077 1040 1040 A 94 LYS H A 91 TYR HBy 1.0 2.559 7.677 1041 1041 A 94 LYS H A 91 TYR HBx 1.0 2.563 7.687 1042 1042 A 94 LYS H A 94 LYS HE2 1.0 2.459 7.377 1043 1043 A 94 LYS H A 92 GLU HA 1.0 2.256 6.770 1044 1044 A 94 LYS H A 94 LYS HA 1.0 1.720 4.751 1045 1045 A 94 LYS H A 93 LYS HA 1.0 1.785 5.355 1046 1046 A 94 LYS H A 91 TYR HA 1.0 1.794 5.382 1047 1047 A 94 LYS H A 91 TYR HD% 1.0 2.519 7.555 1048 1048 A 92 GLU H A 94 LYS H 1.0 2.141 6.421 1049 1049 A 97 LYS H A 95 LEU H 1.0 2.159 6.477 1050 1050 A 95 LEU H A 98 TYR HD% 1.0 2.391 7.171 1051 1051 A 95 LEU H A 91 TYR HD% 1.0 2.405 7.213 1052 1052 A 95 LEU H A 91 TYR HA 1.0 2.137 6.411 1053 1053 A 95 LEU H A 95 LEU HA 1.0 1.720 4.980 1054 1054 A 95 LEU H A 94 LYS HA 1.0 1.899 5.695 1055 1055 A 95 LEU H A 95 LEU HBx 1.0 1.720 4.673 1056 1056 A 95 LEU H A 95 LEU HG 1.0 1.720 4.602 1057 1057 A 95 LEU H A 95 LEU HBy 1.0 1.755 5.267 1058 1058 A 95 LEU H A 103 VAL HGx% 1.0 1.947 5.841 1059 1059 A 95 LEU H A 81 ILE HD1% 1.0 2.204 6.614 1060 1060 A 95 LEU H A 95 LEU HDx% 1.0 1.739 5.217 1061 1061 A 95 LEU H A 95 LEU HDy% 1.0 1.721 5.161 1062 1062 A 96 GLN H A 103 VAL HGy% 1.0 2.031 6.093 1063 1063 A 96 GLN H A 95 LEU HDy% 1.0 2.138 6.414 1064 1064 A 96 GLN H A 103 VAL HGx% 1.0 1.992 5.976 1065 1065 A 96 GLN H A 62 ILE HG2% 1.0 2.408 7.224 1066 1066 A 96 GLN H A 95 LEU HBy 1.0 2.020 6.058 1067 1067 A 96 GLN H A 95 LEU HG 1.0 2.025 6.073 1068 1068 A 96 GLN H A 93 LYS HGy 1.0 2.521 7.565 1069 1069 A 96 GLN H A 94 LYS HB2 1.0 2.063 6.191 1070 1070 A 96 GLN H A 95 LEU HBx 1.0 1.761 5.281 1071 1071 A 96 GLN H A 96 GLN HBx 1.0 1.720 4.801 1072 1072 A 96 GLN H A 96 GLN HBy 1.0 1.720 4.779 1073 1073 A 96 GLN H A 96 GLN HGx 1.0 1.842 5.526 1074 1074 A 96 GLN H A 96 GLN HGy 1.0 1.835 5.505 1075 1075 A 96 GLN H A 92 GLU HA 1.0 2.399 7.199 1076 1076 A 96 GLN H A 94 LYS HA 1.0 2.302 6.904 1077 1077 A 96 GLN H A 96 GLN HA 1.0 1.720 4.767 1078 1078 A 97 LYS H A 93 LYS H 1.0 1.888 5.664 1079 1079 A 97 LYS H A 98 TYR HA 1.0 2.329 6.987 1080 1080 A 97 LYS H A 97 LYS HA 1.0 1.720 4.719 1081 1081 A 97 LYS H A 96 GLN HA 1.0 1.782 5.348 1082 1082 A 97 LYS H A 94 LYS HA 1.0 1.980 5.940 1083 1083 A 97 LYS H A 98 TYR HBy 1.0 2.180 6.540 1084 1084 A 97 LYS H A 96 GLN HGy 1.0 2.308 6.922 1085 1085 A 97 LYS H A 96 GLN HGx 1.0 2.251 6.755 1086 1086 A 97 LYS H A 96 GLN HBx 1.0 1.970 5.908 1087 1087 A 97 LYS H A 96 GLN HBy 1.0 1.919 5.757 1088 1088 A 97 LYS H A 93 LYS HBy 1.0 2.215 6.645 1089 1089 A 97 LYS H A 97 LYS HB2 1.0 1.720 4.244 1090 1090 A 97 LYS H A 97 LYS HD2 1.0 1.907 5.721 1091 1091 A 97 LYS H A 97 LYS HG2 1.0 1.720 4.675 1092 1092 A 97 LYS H A 99 ALA HB% 1.0 2.389 7.165 1093 1093 A 97 LYS H A 103 VAL HGx% 1.0 2.353 7.059 1094 1094 A 97 LYS H A 95 LEU HDy% 1.0 2.434 7.302 1095 1095 A 98 TYR H A 95 LEU HDy% 1.0 2.278 6.834 1096 1096 A 98 TYR H A 103 VAL HGy% 1.0 2.410 7.232 1097 1097 A 98 TYR H A 62 ILE HG2% 1.0 1.901 5.701 1098 1098 A 98 TYR H A 99 ALA HB% 1.0 2.031 6.091 1099 1099 A 98 TYR H A 97 LYS HG2 1.0 1.944 5.834 1100 1100 A 98 TYR H A 97 LYS HB2 1.0 1.720 5.158 1101 1101 A 98 TYR H A 98 TYR HBy 1.0 1.720 4.737 1102 1102 A 98 TYR H A 98 TYR HBx 1.0 1.720 5.077 1103 1103 A 98 TYR H A 94 LYS HA 1.0 2.429 7.287 1104 1104 A 98 TYR H A 96 GLN HA 1.0 1.878 5.634 1105 1105 A 98 TYR H A 97 LYS HA 1.0 1.802 5.406 1106 1106 A 98 TYR H A 98 TYR HA 1.0 1.720 5.054 1107 1107 A 98 TYR H A 99 ALA HA 1.0 2.351 7.053 1108 1108 A 98 TYR H A 98 TYR HD% 1.0 1.724 5.172 1109 1109 A 96 GLN H A 98 TYR H 1.0 2.168 6.504 1110 1110 A 96 GLN H A 99 ALA H 1.0 2.010 6.028 1111 1111 A 99 ALA H A 98 TYR HD% 1.0 2.127 6.381 1112 1112 A 99 ALA H A 100 ASP HA 1.0 2.336 7.006 1113 1113 A 99 ALA H A 99 ALA HA 1.0 1.720 4.955 1114 1114 A 99 ALA H A 98 TYR HA 1.0 1.775 5.325 1115 1115 A 99 ALA H A 97 LYS HA 1.0 1.940 5.820 1116 1116 A 99 ALA H A 96 GLN HA 1.0 2.030 6.092 1117 1117 A 99 ALA H A 98 TYR HBx 1.0 2.008 6.026 1118 1118 A 99 ALA H A 98 TYR HBy 1.0 1.926 5.776 1119 1119 A 99 ALA H A 96 GLN HGy 1.0 2.415 7.245 1120 1120 A 99 ALA H A 97 LYS HB2 1.0 2.150 6.452 1121 1121 A 99 ALA H A 97 LYS HG2 1.0 2.368 7.104 1122 1122 A 99 ALA H A 99 ALA HB% 1.0 1.720 4.401 1123 1123 A 99 ALA H A 103 VAL HGx% 1.0 1.998 5.992 1124 1124 A 99 ALA H A 62 ILE HG2% 1.0 1.879 5.635 1125 1125 A 99 ALA H A 103 VAL HGy% 1.0 2.369 7.107 1126 1126 A 99 ALA H A 79 ILE HD1% 1.0 2.343 7.029 1127 1127 A 100 ASP H A 62 ILE HG2% 1.0 2.220 6.660 1128 1128 A 100 ASP H A 103 VAL HGx% 1.0 2.446 7.338 1129 1129 A 100 ASP H A 99 ALA HB% 1.0 1.720 4.786 1130 1130 A 100 ASP H A 100 ASP HBx 1.0 1.735 5.207 1131 1131 A 100 ASP H A 100 ASP HBy 1.0 1.720 4.922 1132 1132 A 100 ASP H A 66 ASP HBy 1.0 2.404 7.212 1133 1133 A 100 ASP H A 70 LYS HE2 1.0 2.376 7.128 1134 1134 A 100 ASP H A 101 ALA HA 1.0 2.268 6.804 1135 1135 A 100 ASP H A 99 ALA HA 1.0 1.720 4.381 1136 1136 A 100 ASP H A 100 ASP HA 1.0 1.780 5.340 1137 1137 A 101 ALA H A 100 ASP HA 1.0 1.796 5.386 1138 1138 A 101 ALA H A 99 ALA HA 1.0 1.826 5.476 1139 1139 A 101 ALA H A 101 ALA HA 1.0 1.720 4.773 1140 1140 A 99 ALA H A 101 ALA H 1.0 2.517 7.551 1141 1141 A 101 ALA H A 70 LYS HE2 1.0 2.422 7.266 1142 1142 A 101 ALA H A 66 ASP HBy 1.0 2.497 7.489 1143 1143 A 101 ALA H A 100 ASP HBx 1.0 1.802 5.406 1144 1144 A 101 ALA H A 100 ASP HBy 1.0 1.720 5.114 1145 1145 A 101 ALA H A 69 ALA HB% 1.0 2.497 7.491 1146 1146 A 101 ALA H A 77 ALA HB% 1.0 2.106 6.318 1147 1147 A 101 ALA H A 103 VAL HGx% 1.0 2.243 6.729 1148 1148 A 101 ALA H A 62 ILE HG2% 1.0 2.251 6.751 1149 1149 A 101 ALA H A 103 VAL HGy% 1.0 2.590 7.768 1150 1150 A 101 ALA H A 79 ILE HD1% 1.0 2.104 6.312 1151 1151 A 101 ALA H A 101 ALA HB% 1.0 1.720 3.988 1152 1152 A 102 GLU H A 79 ILE HG1x 1.0 2.512 7.534 1153 1153 A 102 GLU H A 79 ILE HD1% 1.0 2.551 7.653 1154 1154 A 102 GLU H A 103 VAL HGx% 1.0 2.377 7.129 1155 1155 A 102 GLU H A 101 ALA HB% 1.0 1.720 4.597 1156 1156 A 102 GLU H A 77 ALA HB% 1.0 1.969 5.905 1157 1157 A 102 GLU H A 78 LYS HBx 1.0 2.453 7.359 1158 1158 A 102 GLU H A 102 GLU HBy 1.0 1.720 4.635 1159 1159 A 102 GLU H A 102 GLU HBx 1.0 1.720 4.559 1160 1160 A 102 GLU H A 102 GLU HGy 1.0 1.989 5.965 1161 1161 A 102 GLU H A 101 ALA HA 1.0 1.720 4.009 1162 1162 A 102 GLU H A 78 LYS HA 1.0 1.764 5.292 1163 1163 A 102 GLU H A 78 LYS H 1.0 2.555 7.665 1164 1164 A 102 GLU H A 79 ILE H 1.0 2.177 6.533 1165 1165 A 96 GLN H A 103 VAL H 1.0 1.927 5.781 1166 1166 A 103 VAL H A 103 VAL HA 1.0 2.028 6.082 1167 1167 A 103 VAL H A 102 GLU HA 1.0 1.720 4.229 1168 1168 A 103 VAL H A 96 GLN HA 1.0 2.248 6.742 1169 1169 A 103 VAL H A 96 GLN HGy 1.0 2.508 7.522 1170 1170 A 103 VAL H A 102 GLU HGy 1.0 1.864 5.590 1171 1171 A 103 VAL H A 102 GLU HGx 1.0 1.810 5.432 1172 1172 A 103 VAL H A 103 VAL HB 1.0 1.720 4.867 1173 1173 A 103 VAL H A 99 ALA HB% 1.0 2.374 7.122 1174 1174 A 103 VAL H A 103 VAL HGx% 1.0 1.720 5.097 1175 1175 A 103 VAL H A 103 VAL HGy% 1.0 1.895 5.685 1176 1176 A 103 VAL H A 79 ILE HD1% 1.0 2.530 7.592 1177 1177 A 104 ARG H A 80 LEU HDy% 1.0 2.198 6.596 1178 1178 A 104 ARG H A 103 VAL HGy% 1.0 1.720 4.920 1179 1179 A 104 ARG H A 103 VAL HGx% 1.0 1.752 5.256 1180 1180 A 104 ARG H A 80 LEU HBy 1.0 2.607 7.821 1181 1181 A 104 ARG H A 99 ALA HB% 1.0 2.557 7.669 1182 1182 A 104 ARG H A 104 ARG HG2 1.0 1.837 5.513 1183 1183 A 104 ARG H A 104 ARG HBy 1.0 1.742 5.226 1184 1184 A 104 ARG H A 92 GLU HGx 1.0 2.213 6.637 1185 1185 A 104 ARG H A 103 VAL HA 1.0 1.720 4.471 1186 1186 A 104 ARG H A 104 ARG HA 1.0 1.790 5.370 1187 1187 A 104 ARG H A 80 LEU HA 1.0 1.929 5.785 1188 1188 A 105 VAL H A 104 ARG HA 1.0 1.720 4.288 1189 1189 A 105 VAL H A 105 VAL HA 1.0 1.887 5.661 1190 1190 A 81 ILE H A 105 VAL H 1.0 2.444 7.330 1191 1191 A 105 VAL H A 92 GLU HA 1.0 2.529 7.587 1192 1192 A 105 VAL H A 104 ARG HDx 1.0 2.550 7.650 1193 1193 A 105 VAL H A 104 ARG HDy 1.0 2.635 7.907 1194 1194 A 105 VAL H A 92 GLU HGy 1.0 1.975 5.925 1195 1195 A 105 VAL H A 92 GLU HGx 1.0 2.042 6.126 1196 1196 A 105 VAL H A 105 VAL HB 1.0 1.720 4.737 1197 1197 A 105 VAL H A 104 ARG HBy 1.0 1.853 5.559 1198 1198 A 105 VAL H A 104 ARG HG2 1.0 1.914 5.740 1199 1199 A 105 VAL H A 105 VAL HGx% 1.0 1.720 4.731 1200 1200 A 105 VAL H A 103 VAL HGy% 1.0 2.105 6.315 1201 1201 A 105 VAL H A 80 LEU HDy% 1.0 2.401 7.203 1202 1202 A 106 ARG H A 106 ARG HGy 1.0 2.053 6.157 1203 1203 A 106 ARG H A 80 LEU HDy% 1.0 1.990 5.968 1204 1204 A 106 ARG H A 106 ARG HBx 1.0 1.918 5.752 1205 1205 A 106 ARG H A 105 VAL HGy% 1.0 1.720 4.332 1206 1206 A 106 ARG H A 106 ARG HBy 1.0 1.818 5.452 1207 1207 A 106 ARG H A 82 LEU HBx 1.0 2.423 7.269 1208 1208 A 106 ARG H A 106 ARG HDy 1.0 2.083 6.249 1209 1209 A 106 ARG H A 81 ILE HB 1.0 1.856 5.568 1210 1210 A 106 ARG H A 106 ARG HDx 1.0 2.542 7.626 1211 1211 A 106 ARG H A 106 ARG HA 1.0 1.915 5.743 1212 1212 A 106 ARG H A 105 VAL HA 1.0 1.720 4.287 1213 1213 A 106 ARG H A 82 LEU HA 1.0 1.918 5.756 1214 1214 A 83 LEU H A 106 ARG H 1.0 2.051 6.155 1215 1215 A 82 LEU H A 106 ARG H 1.0 2.526 7.580 1216 1216 A 107 THR H A 117 TRP HE1 1.0 2.385 7.153 1217 1217 A 107 THR H A 106 ARG HA 1.0 1.720 4.257 1218 1218 A 107 THR H A 107 THR HB 1.0 1.720 4.379 1219 1219 A 107 THR H A 106 ARG HDx 1.0 2.042 6.126 1220 1220 A 107 THR H A 107 THR HG1 1.0 1.720 4.968 1221 1221 A 107 THR H A 106 ARG HBx 1.0 1.720 5.013 1222 1222 A 107 THR H A 106 ARG HGy 1.0 2.086 6.260 1223 1223 A 107 THR H A 80 LEU HDy% 1.0 2.431 7.295 1224 1224 A 108 VAL H A 107 THR HA 1.0 1.720 4.075 1225 1225 A 83 LEU H A 108 VAL H 1.0 1.947 5.841 1226 1226 A 108 VAL H A 85 LYS H 1.0 2.482 7.448 1227 1227 A 108 VAL H A 82 LEU HA 1.0 2.419 7.257 1228 1228 A 108 VAL H A 106 ARG HA 1.0 2.506 7.518 1229 1229 A 108 VAL H A 107 THR HB 1.0 2.056 6.168 1230 1230 A 108 VAL H A 84 GLU HGx 1.0 2.379 7.137 1231 1231 A 108 VAL H A 108 VAL HB 1.0 1.907 5.721 1232 1232 A 108 VAL H A 84 GLU HBx 1.0 2.284 6.850 1233 1233 A 108 VAL H A 83 LEU HB2 1.0 2.214 6.644 1234 1234 A 108 VAL H A 83 LEU HG 1.0 2.779 8.000 1235 1235 A 108 VAL H A 109 THR HG2% 1.0 2.341 7.023 1236 1236 A 108 VAL H A 108 VAL HGy% 1.0 1.720 4.377 1237 1237 A 108 VAL H A 82 LEU HDy% 1.0 1.975 5.923 1238 1238 A 108 VAL H A 82 LEU HBx 1.0 2.415 7.245 1239 1239 A 108 VAL H A 106 ARG HBx 1.0 2.654 7.962 1240 1240 A 109 THR H A 108 VAL HGx% 1.0 2.025 6.073 1241 1241 A 109 THR H A 108 VAL HGy% 1.0 2.075 6.225 1242 1242 A 109 THR H A 109 THR HG2% 1.0 1.806 5.420 1243 1243 A 109 THR H A 108 VAL HB 1.0 1.871 5.611 1244 1244 A 109 THR H A 113 GLU HBx 1.0 2.038 6.112 1245 1245 A 109 THR H A 110 SER HBy 1.0 2.676 8.000 1246 1246 A 109 THR H A 109 THR HB 1.0 2.308 6.924 1247 1247 A 109 THR H A 109 THR HA 1.0 1.943 5.829 1248 1248 A 109 THR H A 108 VAL HA 1.0 1.720 4.887 1249 1249 A 109 THR H A 117 TRP HE1 1.0 2.767 8.000 1250 1250 A 110 SER H A 113 GLU H 1.0 2.017 6.053 1251 1251 A 110 SER H A 110 SER HA 1.0 1.801 5.403 1252 1252 A 110 SER H A 108 VAL HA 1.0 1.878 5.634 1253 1253 A 110 SER H A 109 THR HA 1.0 1.888 5.664 1254 1254 A 110 SER H A 109 THR HB 1.0 2.162 6.488 1255 1255 A 110 SER H A 110 SER HBx 1.0 2.100 6.298 1256 1256 A 110 SER H A 110 SER HBy 1.0 1.850 5.548 1257 1257 A 110 SER H A 113 GLU HA 1.0 2.342 7.028 1258 1258 A 110 SER H A 108 VAL HB 1.0 1.720 4.813 1259 1259 A 110 SER H A 113 GLU HBx 1.0 1.743 5.227 1260 1260 A 110 SER H A 114 ALA HB% 1.0 2.255 6.767 1261 1261 A 110 SER H A 109 THR HG2% 1.0 2.066 6.198 1262 1262 A 110 SER H A 108 VAL HGx% 1.0 1.874 5.622 1263 1263 A 110 SER H A 108 VAL HGy% 1.0 1.851 5.555 1264 1264 A 110 SER H A 34 LEU HD1% 1.0 1.962 5.888 1265 1265 A 112 ASP H A 112 ASP HA 1.0 2.133 6.397 1266 1266 A 112 ASP H A 110 SER HBy 1.0 2.172 6.516 1267 1267 A 112 ASP H A 112 ASP HB2 1.0 1.894 5.684 1268 1268 A 112 ASP H A 111 PRO HGy 1.0 2.555 7.667 1269 1269 A 109 THR H A 113 GLU H 1.0 2.630 7.892 1270 1270 A 113 GLU H A 110 SER HA 1.0 2.669 8.000 1271 1271 A 113 GLU H A 112 ASP HA 1.0 1.946 5.836 1272 1272 A 113 GLU H A 110 SER HBy 1.0 2.010 6.032 1273 1273 A 113 GLU H A 113 GLU HA 1.0 1.720 5.072 1274 1274 A 113 GLU H A 112 ASP HB2 1.0 1.720 4.959 1275 1275 A 113 GLU H A 113 GLU HGx 1.0 1.720 4.943 1276 1276 A 113 GLU H A 113 GLU HBy 1.0 1.720 4.579 1277 1277 A 113 GLU H A 113 GLU HBx 1.0 1.720 4.791 1278 1278 A 113 GLU H A 114 ALA HB% 1.0 1.978 5.936 1279 1279 A 113 GLU H A 108 VAL HGx% 1.0 2.234 6.702 1280 1280 A 113 GLU H A 108 VAL HGy% 1.0 2.491 7.473 1281 1281 A 113 GLU H A 34 LEU HD1% 1.0 2.324 6.970 1282 1282 A 114 ALA H A 82 LEU HDx% 1.0 1.771 5.315 1283 1283 A 114 ALA H A 108 VAL HGx% 1.0 1.804 5.412 1284 1284 A 114 ALA H A 108 VAL HGy% 1.0 1.931 5.795 1285 1285 A 114 ALA H A 114 ALA HB% 1.0 1.720 4.071 1286 1286 A 114 ALA H A 113 GLU HA 1.0 1.795 5.387 1287 1287 A 114 ALA H A 114 ALA HA 1.0 1.720 4.812 1288 1288 A 114 ALA H A 108 VAL HA 1.0 2.358 7.076 1289 1289 A 114 ALA H A 117 TRP HD1 1.0 2.548 7.646 1290 1290 A 117 TRP H A 115 LYS H 1.0 2.212 6.634 1291 1291 A 113 GLU H A 115 LYS H 1.0 2.217 6.651 1292 1292 A 118 ILE H A 115 LYS H 1.0 2.608 7.824 1293 1293 A 115 LYS H A 112 ASP HA 1.0 1.896 5.686 1294 1294 A 115 LYS H A 111 PRO HA 1.0 2.198 6.594 1295 1295 A 115 LYS H A 114 ALA HA 1.0 1.950 5.850 1296 1296 A 115 LYS H A 115 LYS HA 1.0 1.720 4.923 1297 1297 A 115 LYS H A 115 LYS HEx 1.0 2.396 7.190 1298 1298 A 115 LYS H A 115 LYS HEy 1.0 2.334 7.002 1299 1299 A 115 LYS H A 112 ASP HB2 1.0 2.145 6.437 1300 1300 A 115 LYS H A 111 PRO HBy 1.0 1.993 5.979 1301 1301 A 115 LYS H A 115 LYS HB2 1.0 1.720 4.395 1302 1302 A 115 LYS H A 115 LYS HD2 1.0 1.855 5.565 1303 1303 A 115 LYS H A 115 LYS HGx 1.0 1.720 4.925 1304 1304 A 115 LYS H A 114 ALA HB% 1.0 1.720 4.582 1305 1305 A 115 LYS H A 108 VAL HGx% 1.0 2.325 6.977 1306 1306 A 115 LYS H A 108 VAL HGy% 1.0 2.454 7.362 1307 1307 A 115 LYS H A 118 ILE HD1% 1.0 1.960 5.880 1308 1308 A 116 ARG H A 117 TRP HBx 1.0 2.436 7.308 1309 1309 A 116 ARG H A 113 GLU HA 1.0 1.720 4.943 1310 1310 A 116 ARG H A 116 ARG HA 1.0 1.720 4.687 1311 1311 A 116 ARG H A 112 ASP HA 1.0 2.073 6.221 1312 1312 A 117 TRP H A 106 ARG HGy 1.0 2.239 6.715 1313 1313 A 117 TRP H A 82 LEU HDy% 1.0 1.769 5.307 1314 1314 A 117 TRP H A 108 VAL HGx% 1.0 2.168 6.504 1315 1315 A 117 TRP H A 116 ARG HGx 1.0 2.004 6.014 1316 1316 A 117 TRP H A 114 ALA HB% 1.0 2.159 6.477 1317 1317 A 117 TRP H A 116 ARG HBy 1.0 1.720 4.896 1318 1318 A 117 TRP H A 116 ARG HBx 1.0 1.720 5.144 1319 1319 A 117 TRP H A 116 ARG HDx 1.0 2.190 6.568 1320 1320 A 117 TRP H A 117 TRP HBx 1.0 1.720 4.854 1321 1321 A 117 TRP H A 117 TRP HBy 1.0 1.720 5.108 1322 1322 A 117 TRP H A 113 GLU HA 1.0 1.966 5.898 1323 1323 A 117 TRP H A 116 ARG HA 1.0 1.879 5.639 1324 1324 A 117 TRP H A 117 TRP HA 1.0 1.758 5.276 1325 1325 A 117 TRP H A 117 TRP HD1 1.0 1.947 5.843 1326 1326 A 117 TRP HE1 A 117 TRP HD1 1.0 1.720 4.442 1327 1327 A 107 THR H A 117 TRP HE1 1.0 2.343 7.027 1328 1328 A 117 TRP H A 117 TRP HE1 1.0 2.519 7.557 1329 1329 A 117 TRP HE1 A 108 VAL HA 1.0 2.011 6.033 1330 1330 A 117 TRP HE1 A 106 ARG HA 1.0 2.607 7.823 1331 1331 A 117 TRP HE1 A 114 ALA HA 1.0 2.395 7.185 1332 1332 A 117 TRP HE1 A 107 THR HB 1.0 2.646 7.940 1333 1333 A 117 TRP HE1 A 113 GLU HA 1.0 2.569 7.707 1334 1334 A 117 TRP HE1 A 117 TRP HBy 1.0 2.521 7.563 1335 1335 A 117 TRP HE1 A 117 TRP HBx 1.0 2.415 7.243 1336 1336 A 117 TRP HE1 A 116 ARG HDy 1.0 2.709 8.000 1337 1337 A 117 TRP HE1 A 113 GLU HGx 1.0 2.103 6.309 1338 1338 A 117 TRP HE1 A 113 GLU HBx 1.0 1.930 5.790 1339 1339 A 117 TRP HE1 A 106 ARG HDy 1.0 2.378 7.134 1340 1340 A 117 TRP HE1 A 114 ALA HB% 1.0 2.647 7.943 1341 1341 A 117 TRP HE1 A 108 VAL HGx% 1.0 1.720 5.046 1342 1342 A 117 TRP HE1 A 108 VAL HGy% 1.0 2.114 6.340 1343 1343 A 117 TRP HE1 A 82 LEU HDx% 1.0 1.962 5.888 1344 1344 A 117 TRP HE1 A 106 ARG HBx 1.0 2.115 6.347 1345 1345 A 117 TRP HE1 A 106 ARG HGy 1.0 2.386 7.156 1346 1346 A 118 ILE H A 80 LEU HDx% 1.0 2.094 6.280 1347 1347 A 118 ILE H A 114 ALA HB% 1.0 2.209 6.627 1348 1348 A 118 ILE H A 118 ILE HB 1.0 1.720 4.681 1349 1349 A 118 ILE H A 118 ILE HG1y 1.0 1.720 4.884 1350 1350 A 118 ILE H A 41 MET HBy 1.0 2.488 7.466 1351 1351 A 118 ILE H A 117 TRP HBx 1.0 1.872 5.618 1352 1352 A 118 ILE H A 117 TRP HBy 1.0 1.968 5.902 1353 1353 A 118 ILE H A 118 ILE HA 1.0 1.788 5.366 1354 1354 A 118 ILE H A 115 LYS HA 1.0 1.995 5.987 1355 1355 A 118 ILE H A 116 ARG H 1.0 2.215 6.643 1356 1356 A 116 ARG H A 119 LYS H 1.0 2.486 7.458 1357 1357 A 117 TRP HA A 119 LYS H 1.0 2.326 6.980 1358 1358 A 119 LYS H A 119 LYS HA 1.0 1.720 4.781 1359 1359 A 118 ILE HA A 119 LYS H 1.0 2.043 6.129 1360 1360 A 118 ILE HB A 119 LYS H 1.0 1.720 4.851 1361 1361 A 119 LYS H A 118 ILE HG2% 1.0 1.720 4.971 1362 1362 A 118 ILE HG2% A 120 GLU H 1.0 2.120 6.360 1363 1363 A 120 GLU H A 119 LYS HBx 1.0 1.720 4.751 1364 1364 A 120 GLU H A 119 LYS HBy 1.0 1.734 5.204 1365 1365 A 120 GLU H A 120 GLU HBx 1.0 1.720 4.719 1366 1366 A 120 GLU H A 120 GLU HBy 1.0 1.720 4.505 1367 1367 A 120 GLU H A 120 GLU HGx 1.0 1.720 4.878 1368 1368 A 120 GLU H A 121 PHE HBy 1.0 2.181 6.543 1369 1369 A 120 GLU H A 119 LYS HE2 1.0 2.498 7.492 1370 1370 A 120 GLU H A 121 PHE HBx 1.0 2.332 6.998 1371 1371 A 119 LYS HA A 120 GLU H 1.0 1.854 5.562 1372 1372 A 120 GLU H A 120 GLU HA 1.0 1.720 4.783 1373 1373 A 117 TRP HA A 120 GLU H 1.0 1.896 5.686 1374 1374 A 123 GLU H A 120 GLU H 1.0 2.246 6.740 1375 1375 A 120 GLU H A 121 PHE H 1.0 1.720 5.110 1376 1376 A 120 GLU H A 121 PHE H 1.0 1.720 4.947 1377 1377 A 119 LYS H A 121 PHE H 1.0 2.181 6.541 1378 1378 A 123 GLU H A 121 PHE H 1.0 2.100 6.302 1379 1379 A 121 PHE HD% A 121 PHE H 1.0 1.810 5.430 1380 1380 A 121 PHE H A 121 PHE HA 1.0 1.720 5.028 1381 1381 A 120 GLU HA A 121 PHE H 1.0 1.807 5.421 1382 1382 A 121 PHE HBx A 121 PHE H 1.0 1.720 4.664 1383 1383 A 121 PHE HBy A 121 PHE H 1.0 1.720 4.651 1384 1384 A 120 GLU HGx A 121 PHE H 1.0 2.110 6.330 1385 1385 A 120 GLU HBy A 121 PHE H 1.0 1.720 4.863 1386 1386 A 80 LEU HDx% A 121 PHE H 1.0 1.881 5.641 1387 1387 A 122 SER H A 23 LEU HDx% 1.0 2.348 7.046 1388 1388 A 122 SER H A 23 LEU HDy% 1.0 2.208 6.626 1389 1389 A 122 SER H A 118 ILE HG2% 1.0 1.880 5.640 1390 1390 A 122 SER H A 45 ALA HB% 1.0 2.234 6.700 1391 1391 A 122 SER H A 123 GLU HBy 1.0 2.260 6.778 1392 1392 A 122 SER H A 121 PHE HBy 1.0 1.778 5.334 1393 1393 A 122 SER H A 121 PHE HBx 1.0 1.876 5.626 1394 1394 A 122 SER H A 122 SER HBx 1.0 1.720 4.838 1395 1395 A 122 SER H A 120 GLU HA 1.0 1.720 4.856 1396 1396 A 122 SER H A 121 PHE HA 1.0 1.989 5.967 1397 1397 A 122 SER H A 121 PHE HD% 1.0 2.050 6.152 1398 1398 A 122 SER H A 124 GLU H 1.0 2.251 6.753 1399 1399 A 122 SER H A 120 GLU H 1.0 2.250 6.750 1400 1400 A 122 SER H A 119 LYS H 1.0 2.577 7.731 1401 1401 A 123 GLU H A 120 GLU H 1.0 2.484 7.454 1402 1402 A 123 GLU H A 121 PHE HA 1.0 2.228 6.684 1403 1403 A 123 GLU H A 123 GLU HA 1.0 1.720 4.736 1404 1404 A 123 GLU H A 122 SER HA 1.0 1.720 5.070 1405 1405 A 123 GLU H A 122 SER HBx 1.0 1.948 5.844 1406 1406 A 123 GLU H A 121 PHE HBx 1.0 2.611 7.833 1407 1407 A 123 GLU H A 121 PHE HBy 1.0 2.443 7.329 1408 1408 A 123 GLU H A 123 GLU HGx 1.0 1.720 5.072 1409 1409 A 123 GLU H A 124 GLU HGy 1.0 2.397 7.189 1410 1410 A 123 GLU H A 123 GLU HGy 1.0 1.738 5.216 1411 1411 A 123 GLU H A 123 GLU HBx 1.0 1.720 4.967 1412 1412 A 123 GLU H A 123 GLU HBy 1.0 1.720 4.560 1413 1413 A 123 GLU H A 45 ALA HB% 1.0 2.410 7.232 1414 1414 A 123 GLU H A 47 LEU HDy% 1.0 2.392 7.176 1415 1415 A 123 GLU H A 23 LEU HDx% 1.0 2.576 7.730 1416 1416 A 123 GLU H A 23 LEU HDy% 1.0 2.697 8.000 1417 1417 A 124 GLU H A 47 LEU HDy% 1.0 2.695 8.000 1418 1418 A 124 GLU H A 23 LEU HDx% 1.0 2.627 7.881 1419 1419 A 124 GLU H A 124 GLU HBx 1.0 1.720 4.283 1420 1420 A 124 GLU H A 124 GLU HGx 1.0 1.791 5.373 1421 1421 A 124 GLU H A 123 GLU HBx 1.0 1.942 5.828 1422 1422 A 124 GLU H A 123 GLU HGx 1.0 2.198 6.594 1423 1423 A 124 GLU H A 124 GLU HGy 1.0 1.744 5.232 1424 1424 A 124 GLU H A 124 GLU HA 1.0 1.720 4.470 1425 1425 A 124 GLU H A 122 SER HBx 1.0 2.402 7.206 1426 1426 A 124 GLU H A 123 GLU HA 1.0 1.720 4.923 1427 1427 A 124 GLU H A 121 PHE HA 1.0 2.133 6.399 1428 1428 A 122 SER H A 124 GLU H 1.0 2.221 6.663 1429 1429 A 22 THR HA A 23 LEU HDx% 1.0 1.932 5.798 1430 1430 A 24 PHE H A 23 LEU HDy% 1.0 1.890 5.672 1431 1431 A 59 LYS HGy A 59 LYS HGx 1.0 1.720 4.239 1432 1432 A 98 TYR H A 98 TYR HBx 1.0 1.797 5.393 1433 1433 A 24 PHE H A 23 LEU HBx 1.0 2.408 7.224 1434 1434 A 54 ASP HA A 28 LEU HDy% 1.0 1.720 4.791 1435 1435 A 59 LYS HA A 59 LYS HGx 1.0 1.937 5.811 1436 1436 A 24 PHE HD% A 23 LEU HBx 1.0 2.037 6.113 1437 1437 A 59 LYS HGx A 59 LYS HEx 1.0 1.966 5.896 1438 1438 A 22 THR HA A 24 PHE HD% 1.0 2.002 6.006 1439 1439 A 44 LYS HA A 44 LYS HDy 1.0 1.720 4.039 1440 1440 A 64 LYS HGy A 64 LYS HA 1.0 1.723 5.169 1441 1441 A 103 VAL HGy% A 103 VAL HB 1.0 1.720 4.717 1442 1442 A 113 GLU H A 112 ASP HB2 1.0 1.720 5.061 1443 1443 A 23 LEU HA A 23 LEU HBx 1.0 1.993 5.977 1444 1444 A 59 LYS HA A 59 LYS HGy 1.0 1.839 5.517 1445 1445 A 23 LEU HBx A 23 LEU HBy 1.0 1.720 4.585 1446 1446 A 114 ALA H A 112 ASP HB2 1.0 2.164 6.492 1447 1447 A 92 GLU HA A 92 GLU HBy 1.0 1.720 5.097 1448 1448 A 59 LYS H A 59 LYS HGy 1.0 1.983 5.949 1449 1449 A 21 MET HB2 A 22 THR HA 1.0 2.093 6.279 1450 1450 A 53 GLY HAy A 57 GLU HB2 1.0 2.110 6.330 1451 1451 A 59 LYS HGx A 59 LYS HDx 1.0 1.767 5.301 1452 1452 A 108 VAL HGx% A 114 ALA HB% 1.0 1.720 4.794 1453 1453 A 23 LEU HBx A 47 LEU HDx% 1.0 1.740 5.222 1454 1454 A 116 ARG H A 112 ASP HA 1.0 1.936 5.808 1455 1455 A 59 LYS HDy A 59 LYS HEy 1.0 1.720 4.536 1456 1456 A 84 GLU H A 83 LEU HB2 1.0 1.720 5.032 1457 1457 A 23 LEU HBx A 23 LEU HDx% 1.0 1.811 5.433 1458 1458 A 97 LYS HA A 97 LYS HG2 1.0 1.720 5.051 1459 1459 A 59 LYS HGx A 59 LYS HEy 1.0 1.720 5.099 1460 1460 A 123 GLU HBy A 123 GLU HBx 1.0 1.720 3.947 1461 1461 A 23 LEU HDy% A 23 LEU HBx 1.0 1.901 5.703 1462 1462 A 80 LEU HDx% A 121 PHE HBy 1.0 1.810 5.428 1463 1463 A 56 GLU HA A 59 LYS HEy 1.0 1.850 5.550 1464 1464 A 45 ALA HB% A 122 SER HBy 1.0 1.720 4.979 1465 1465 A 22 THR H A 22 THR HA 1.0 1.720 5.085 1466 1466 A 72 GLN HG2 A 72 GLN HBx 1.0 1.720 5.019 1467 1467 A 82 LEU HDy% A 117 TRP HBx 1.0 1.929 5.785 1468 1468 A 23 LEU HDy% A 23 LEU HBy 1.0 1.914 5.740 1469 1469 A 59 LYS HGy A 59 LYS HEx 1.0 1.720 5.054 1470 1470 A 41 MET HBx A 115 LYS HB2 1.0 1.778 5.336 1471 1471 A 23 LEU HDx% A 23 LEU HBy 1.0 1.837 5.511 1472 1472 A 22 THR HA A 23 LEU HA 1.0 2.117 6.351 1473 1473 A 104 ARG HG2 A 104 ARG HDx 1.0 1.720 4.368 1474 1474 A 59 LYS HDx A 59 LYS HEy 1.0 1.771 5.315 1475 1475 A 50 ILE HB A 50 ILE HG1y 1.0 1.720 3.818 1476 1476 A 47 LEU HDx% A 23 LEU HBy 1.0 1.811 5.433 1477 1477 A 79 ILE HB A 81 ILE HD1% 1.0 1.720 4.722 1478 1478 A 56 GLU HA A 59 LYS HDy 1.0 2.064 6.194 1479 1479 A 23 LEU HBx A 23 LEU HBy 1.0 1.720 4.758 1480 1480 A 78 LYS HE2 A 78 LYS HDy 1.0 1.720 5.114 1481 1481 A 83 LEU HG A 83 LEU HA 1.0 1.720 5.143 1482 1482 A 23 LEU HA A 23 LEU HBy 1.0 2.081 6.243 1483 1483 A 22 THR HA A 77 ALA HA 1.0 2.145 6.435 1484 1484 A 97 LYS H A 97 LYS HG2 1.0 1.796 5.388 1485 1485 A 23 LEU HBy A 121 PHE HD% 1.0 2.045 6.135 1486 1486 A 106 ARG HDx A 106 ARG HA 1.0 1.720 4.878 1487 1487 A 59 LYS HGy A 59 LYS HDy 1.0 1.747 5.239 1488 1488 A 118 ILE HA A 118 ILE HG2% 1.0 1.720 4.920 1489 1489 A 35 ILE HG1x A 35 ILE HB 1.0 1.720 4.287 1490 1490 A 23 LEU H A 23 LEU HBy 1.0 2.071 6.211 1491 1491 A 59 LYS HGy A 59 LYS HBx 1.0 1.938 5.814 1492 1492 A 59 LYS HGx A 59 LYS HDy 1.0 1.783 5.347 1493 1493 A 22 THR HA A 23 LEU HG 1.0 1.891 5.675 1494 1494 A 59 LYS HGy A 59 LYS HDx 1.0 1.720 5.131 1495 1495 A 69 ALA H A 69 ALA HA 1.0 1.720 4.556 1496 1496 A 24 PHE H A 23 LEU HA 1.0 1.720 4.215 1497 1497 A 123 GLU HBy A 123 GLU HA 1.0 1.720 4.407 1498 1498 A 111 PRO HGy A 111 PRO HDy 1.0 1.758 5.276 1499 1499 A 110 SER HBx A 112 ASP HB2 1.0 2.220 6.660 1500 1500 A 23 LEU H A 23 LEU HA 1.0 1.867 5.599 1501 1501 A 110 SER HBy A 112 ASP HB2 1.0 2.165 6.495 1502 1502 A 87 VAL H A 86 PRO HBy 1.0 1.808 5.424 1503 1503 A 24 PHE HD% A 23 LEU HA 1.0 1.720 5.138 1504 1504 A 41 MET HBy A 118 ILE HG2% 1.0 1.945 5.835 1505 1505 A 41 MET HBy A 41 MET HG2 1.0 1.720 4.446 1506 1506 A 27 ILE H A 27 ILE HB 1.0 1.720 5.152 1507 1507 A 111 PRO HGy A 34 LEU HA 1.0 1.953 5.859 1508 1508 A 59 LYS H A 59 LYS HGx 1.0 1.870 5.610 1509 1509 A 121 PHE HD% A 118 ILE HA 1.0 1.911 5.733 1510 1510 A 82 LEU H A 27 ILE HA 1.0 1.720 5.125 1511 1511 A 97 LYS HD2 A 97 LYS HE2 1.0 1.720 4.585 1512 1512 A 79 ILE HG2% A 26 LEU HG 1.0 1.720 4.437 1513 1513 A 23 LEU H A 23 LEU HBx 1.0 1.929 5.785 1514 1514 A 123 GLU H A 122 SER HBy 1.0 2.130 6.390 1515 1515 A 70 LYS H A 69 ALA HA 1.0 1.753 5.259 1516 1516 A 27 ILE H A 27 ILE HA 1.0 1.816 5.450 1517 1517 A 118 ILE HG1y A 118 ILE HA 1.0 1.720 4.811 1518 1518 A 104 ARG H A 104 ARG HG2 1.0 2.016 6.050 1519 1519 A 111 PRO HGy A 111 PRO HGx 1.0 1.720 4.118 1520 1520 A 80 LEU HDx% A 118 ILE HA 1.0 1.720 4.609 1521 1521 A 28 LEU H A 27 ILE HA 1.0 1.720 4.098 1522 1522 A 59 LYS HGx A 59 LYS HBy 1.0 1.940 5.820 1523 1523 A 25 VAL HGx% A 118 ILE HA 1.0 1.861 5.585 1524 1524 A 119 LYS H A 119 LYS HA 1.0 1.720 4.461 1525 1525 A 27 ILE HA A 82 LEU HBy 1.0 1.876 5.626 1526 1526 A 41 MET HBx A 118 ILE HG2% 1.0 1.739 5.215 1527 1527 A 35 ILE H A 34 LEU HBy 1.0 1.883 5.649 1528 1528 A 82 LEU HDx% A 117 TRP HBy 1.0 1.930 5.790 1529 1529 A 106 ARG HGy A 117 TRP HBx 1.0 2.163 6.487 1530 1530 A 27 ILE HA A 27 ILE HB 1.0 1.720 4.627 1531 1531 A 27 ILE HA A 27 ILE HD1% 1.0 1.720 5.091 1532 1532 A 118 ILE H A 118 ILE HG1x 1.0 2.108 6.324 1533 1533 A 72 GLN H A 69 ALA HA 1.0 1.924 5.770 1534 1534 A 39 ARG H A 39 ARG HBx 1.0 1.785 5.357 1535 1535 A 104 ARG HG2 A 104 ARG HA 1.0 1.750 5.250 1536 1536 A 72 GLN HG2 A 72 GLN HBy 1.0 1.720 4.929 1537 1537 A 22 THR HA A 23 LEU HBx 1.0 1.904 5.712 1538 1538 A 40 LYS H A 39 ARG HBy 1.0 2.003 6.009 1539 1539 A 117 TRP HBx A 117 TRP HA 1.0 1.873 5.619 1540 1540 A 62 ILE H A 62 ILE HG1x 1.0 1.887 5.661 1541 1541 A 96 GLN H A 99 ALA HB% 1.0 1.981 5.941 1542 1542 A 59 LYS HGx A 59 LYS HBx 1.0 1.919 5.755 1543 1543 A 99 ALA HB% A 96 GLN HA 1.0 2.105 6.317 1544 1544 A 59 LYS HGy A 59 LYS HGx 1.0 1.720 4.107 1545 1545 A 99 ALA H A 99 ALA HB% 1.0 1.720 4.764 1546 1546 A 117 TRP H A 117 TRP HBx 1.0 1.989 5.969 1547 1547 A 26 LEU HBx A 26 LEU HG 1.0 1.744 5.230 1548 1548 A 104 ARG HG2 A 104 ARG HDx 1.0 1.785 5.355 1549 1549 A 36 GLU HA A 39 ARG HBy 1.0 1.872 5.616 1550 1550 A 39 ARG HA A 39 ARG HBy 1.0 1.806 5.416 1551 1551 A 80 LEU HDx% A 118 ILE HG2% 1.0 1.870 5.612 1552 1552 A 99 ALA HB% A 101 ALA HA 1.0 1.885 5.657 1553 1553 A 62 ILE H A 26 LEU HDx% 1.0 1.948 5.844 1554 1554 A 39 ARG HA A 39 ARG HBx 1.0 1.825 5.475 1555 1555 A 47 LEU HBy A 47 LEU HBx 1.0 1.720 4.202 1556 1556 A 97 LYS HD2 A 97 LYS HG2 1.0 1.720 3.708 1557 1557 A 93 LYS H A 92 GLU HBx 1.0 1.840 5.518 1558 1558 A 39 ARG HD2 A 39 ARG HBx 1.0 1.925 5.775 1559 1559 A 25 VAL HGx% A 25 VAL HA 1.0 1.720 4.536 1560 1560 A 62 ILE HG1x A 62 ILE HA 1.0 1.810 5.428 1561 1561 A 92 GLU HA A 95 LEU HDx% 1.0 1.720 4.670 1562 1562 A 104 ARG HBx A 104 ARG HDy 1.0 1.768 5.304 1563 1563 A 79 ILE HG1y A 79 ILE HB 1.0 1.720 5.066 1564 1564 A 83 LEU HDx% A 83 LEU HB2 1.0 1.720 4.723 1565 1565 A 50 ILE HB A 50 ILE HG1y 1.0 1.720 4.597 1566 1566 A 34 LEU HA A 111 PRO HGx 1.0 2.063 6.191 1567 1567 A 87 VAL HGx% A 107 THR HB 1.0 2.099 6.297 1568 1568 A 26 LEU HA A 50 ILE HB 1.0 1.872 5.614 1569 1569 A 97 LYS HA A 97 LYS HE2 1.0 1.992 5.978 1570 1570 A 50 ILE HB A 50 ILE HA 1.0 1.893 5.677 1571 1571 A 76 GLU HGx A 76 GLU HA 1.0 1.720 4.812 1572 1572 A 34 LEU HD1% A 111 PRO HGx 1.0 2.049 6.147 1573 1573 A 84 GLU HBx A 84 GLU HA 1.0 1.720 4.488 1574 1574 A 107 THR H A 107 THR HB 1.0 1.720 4.086 1575 1575 A 49 LEU HBx A 49 LEU HBy 1.0 1.720 4.277 1576 1576 A 123 GLU HA A 123 GLU HGy 1.0 1.720 4.931 1577 1577 A 79 ILE HB A 103 VAL HA 1.0 1.759 5.277 1578 1578 A 76 GLU HBy A 76 GLU HBx 1.0 1.720 3.642 1579 1579 A 80 LEU HDy% A 104 ARG HDy 1.0 1.810 5.430 1580 1580 A 34 LEU H A 33 LYS HBx 1.0 1.720 5.112 1581 1581 A 78 LYS HE2 A 78 LYS HGx 1.0 1.824 5.474 1582 1582 A 104 ARG H A 79 ILE HB 1.0 2.028 6.086 1583 1583 A 76 GLU H A 76 GLU HA 1.0 1.720 5.080 1584 1584 A 80 LEU HBx A 80 LEU HDx% 1.0 1.851 5.553 1585 1585 A 59 LYS HA A 62 ILE HA 1.0 2.092 6.276 1586 1586 A 38 ALA HB% A 49 LEU HDx% 1.0 1.720 4.185 1587 1587 A 26 LEU H A 81 ILE HG2% 1.0 2.216 6.648 1588 1588 A 79 ILE H A 79 ILE HB 1.0 1.744 5.232 1589 1589 A 76 GLU HBx A 76 GLU HA 1.0 1.720 4.549 1590 1590 A 57 GLU H A 56 GLU HBx 1.0 1.830 5.492 1591 1591 A 50 ILE H A 50 ILE HB 1.0 1.729 5.187 1592 1592 A 76 GLU HGx A 76 GLU HA 1.0 1.720 4.359 1593 1593 A 80 LEU HDy% A 80 LEU HBx 1.0 1.749 5.249 1594 1594 A 49 LEU H A 49 LEU HDx% 1.0 1.732 5.194 1595 1595 A 99 ALA H A 97 LYS HA 1.0 1.897 5.691 1596 1596 A 65 ALA HB% A 79 ILE HD1% 1.0 1.720 4.752 1597 1597 A 51 THR HG2% A 49 LEU HDx% 1.0 1.720 4.634 1598 1598 A 80 LEU HDy% A 104 ARG HDx 1.0 1.893 5.679 1599 1599 A 88 SER H A 87 VAL HA 1.0 1.720 4.227 1600 1600 A 49 LEU HBy A 49 LEU HDx% 1.0 1.720 4.208 1601 1601 A 23 LEU H A 22 THR HA 1.0 1.720 3.879 1602 1602 A 87 VAL H A 87 VAL HA 1.0 1.720 4.424 1603 1603 A 104 ARG HA A 104 ARG HDx 1.0 1.720 4.838 1604 1604 A 94 LYS HD2 A 94 LYS HGx 1.0 1.720 3.948 1605 1605 A 108 VAL HGy% A 84 GLU HGy 1.0 2.078 6.236 1606 1606 A 59 LYS HA A 62 ILE HD1% 1.0 1.720 4.285 1607 1607 A 74 SER HBy A 69 ALA HB% 1.0 1.727 5.179 1608 1608 A 83 LEU HDx% A 83 LEU HG 1.0 1.720 4.188 1609 1609 A 107 THR HB A 109 THR HG2% 1.0 2.094 6.282 1610 1610 A 76 GLU H A 75 SER HA 1.0 1.720 4.483 1611 1611 A 55 GLU HB2 A 55 GLU HG2 1.0 1.720 3.228 1612 1612 A 107 THR HB A 106 ARG HA 1.0 1.726 5.178 1613 1613 A 97 LYS HA A 97 LYS HB2 1.0 1.720 3.735 1614 1614 A 107 THR HG1 A 107 THR HB 1.0 1.720 3.735 1615 1615 A 55 GLU H A 55 GLU HG2 1.0 2.039 6.117 1616 1616 A 77 ALA HB% A 74 SER HBx 1.0 1.860 5.582 1617 1617 A 59 LYS HA A 62 ILE HG1x 1.0 1.769 5.305 1618 1618 A 77 ALA HB% A 74 SER HBy 1.0 1.922 5.764 1619 1619 A 25 VAL HA A 25 VAL HGy% 1.0 1.720 4.898 1620 1620 A 68 ILE HG2% A 72 GLN HE21 1.0 2.150 6.448 1621 1621 A 47 LEU HDy% A 47 LEU HBy 1.0 1.720 4.593 1622 1622 A 62 ILE HG2% A 98 TYR HBy 1.0 1.776 5.330 1623 1623 A 47 LEU H A 46 ASN HBy 1.0 2.158 6.474 1624 1624 A 114 ALA HB% A 114 ALA HA 1.0 1.720 3.948 1625 1625 A 68 ILE HG2% A 69 ALA HA 1.0 1.928 5.784 1626 1626 A 62 ILE HA A 62 ILE HG2% 1.0 1.720 4.753 1627 1627 A 110 SER H A 110 SER HBy 1.0 2.014 6.044 1628 1628 A 25 VAL H A 24 PHE HBx 1.0 2.223 6.671 1629 1629 A 103 VAL HGx% A 92 GLU HGy 1.0 1.790 5.368 1630 1630 A 68 ILE HG2% A 68 ILE HA 1.0 1.720 4.608 1631 1631 A 86 PRO HBy A 86 PRO HBx 1.0 1.720 3.649 1632 1632 A 28 LEU HDy% A 55 GLU HG2 1.0 1.720 5.138 1633 1633 A 46 ASN H A 46 ASN HBy 1.0 1.903 5.709 1634 1634 A 24 PHE H A 24 PHE HBy 1.0 2.015 6.047 1635 1635 A 26 LEU H A 25 VAL HGy% 1.0 1.720 5.130 1636 1636 A 65 ALA HA A 68 ILE HG2% 1.0 2.019 6.057 1637 1637 A 92 GLU HA A 95 LEU HG 1.0 1.832 5.494 1638 1638 A 24 PHE HD% A 24 PHE HA 1.0 1.720 5.067 1639 1639 A 94 LYS HGx A 94 LYS HGy 1.0 1.720 3.791 1640 1640 A 46 ASN HBy A 46 ASN HD22 1.0 2.000 6.002 1641 1641 A 40 LYS HBx A 41 MET HA 1.0 1.883 5.651 1642 1642 A 87 VAL HGy% A 87 VAL HA 1.0 1.720 4.966 1643 1643 A 25 VAL H A 24 PHE HA 1.0 1.720 4.150 1644 1644 A 111 PRO HGy A 110 SER HBy 1.0 1.720 5.154 1645 1645 A 71 LYS H A 68 ILE HA 1.0 1.778 5.336 1646 1646 A 35 ILE HD1% A 35 ILE HG1y 1.0 1.720 4.237 1647 1647 A 24 PHE H A 24 PHE HA 1.0 1.815 5.447 1648 1648 A 52 VAL H A 27 ILE HG2% 1.0 2.189 6.565 1649 1649 A 34 LEU HG A 34 LEU HA 1.0 1.720 4.435 1650 1650 A 39 ARG H A 27 ILE HG2% 1.0 2.170 6.510 1651 1651 A 87 VAL HB A 91 TYR HD% 1.0 1.905 5.713 1652 1652 A 48 ILE H A 24 PHE HA 1.0 1.744 5.232 1653 1653 A 35 ILE HD1% A 38 ALA HB% 1.0 2.122 6.368 1654 1654 A 25 VAL H A 25 VAL HGy% 1.0 1.933 5.799 1655 1655 A 63 LYS H A 62 ILE HG2% 1.0 1.897 5.691 1656 1656 A 81 ILE HA A 81 ILE HG2% 1.0 1.720 4.352 1657 1657 A 51 THR HG2% A 35 ILE HD1% 1.0 1.720 4.806 1658 1658 A 114 ALA HA A 117 TRP HBy 1.0 2.002 6.006 1659 1659 A 92 GLU HA A 105 VAL HB 1.0 1.720 5.073 1660 1660 A 101 ALA HA A 102 GLU HBx 1.0 1.858 5.572 1661 1661 A 48 ILE HD1% A 68 ILE HG2% 1.0 1.720 5.151 1662 1662 A 27 ILE H A 27 ILE HG2% 1.0 1.798 5.394 1663 1663 A 65 ALA HB% A 64 LYS HB2 1.0 2.006 6.018 1664 1664 A 35 ILE HD1% A 35 ILE HG1x 1.0 1.720 3.608 1665 1665 A 68 ILE H A 68 ILE HG1y 1.0 1.996 5.986 1666 1666 A 88 SER H A 87 VAL HGy% 1.0 2.141 6.421 1667 1667 A 87 VAL H A 87 VAL HGy% 1.0 1.720 4.711 1668 1668 A 24 PHE HA A 47 LEU HBx 1.0 1.955 5.863 1669 1669 A 47 LEU HDy% A 42 ALA HA 1.0 1.720 5.064 1670 1670 A 29 SER H A 27 ILE HG2% 1.0 2.065 6.195 1671 1671 A 68 ILE HG1y A 68 ILE HA 1.0 1.883 5.649 1672 1672 A 104 ARG HDx A 104 ARG HDy 1.0 1.720 3.562 1673 1673 A 24 PHE HD% A 68 ILE HD1% 1.0 1.972 5.916 1674 1674 A 28 LEU H A 27 ILE HG2% 1.0 1.747 5.243 1675 1675 A 68 ILE HB A 68 ILE HG2% 1.0 1.720 4.401 1676 1676 A 34 LEU HBy A 34 LEU HA 1.0 1.720 4.155 1677 1677 A 81 ILE HD1% A 81 ILE HG1y 1.0 1.720 4.577 1678 1678 A 24 PHE HA A 47 LEU HBy 1.0 2.080 6.242 1679 1679 A 87 VAL HA A 91 TYR HD% 1.0 1.951 5.853 1680 1680 A 68 ILE HG1y A 68 ILE HB 1.0 1.941 5.823 1681 1681 A 62 ILE HD1% A 62 ILE HG1y 1.0 1.757 5.273 1682 1682 A 103 VAL HGy% A 96 GLN HGy 1.0 2.440 7.320 1683 1683 A 68 ILE HG1y A 68 ILE HG1x 1.0 1.720 4.647 1684 1684 A 68 ILE HG1y A 68 ILE HD1% 1.0 1.720 4.702 1685 1685 A 118 ILE HD1% A 118 ILE HG1y 1.0 1.720 3.993 1686 1686 A 88 SER HA A 89 PRO HGx 1.0 2.243 6.729 1687 1687 A 27 ILE HG2% A 29 SER HA 1.0 2.084 6.252 1688 1688 A 68 ILE HD1% A 64 LYS HGx 1.0 2.001 6.003 1689 1689 A 24 PHE HA A 48 ILE HB 1.0 1.720 5.010 1690 1690 A 80 LEU HDy% A 104 ARG HG2 1.0 1.720 4.985 1691 1691 A 46 ASN HBx A 46 ASN HD22 1.0 1.944 5.832 1692 1692 A 61 ALA H A 60 LYS HBx 1.0 1.720 5.107 1693 1693 A 123 GLU H A 123 GLU HBy 1.0 1.720 5.130 1694 1694 A 51 THR HB A 27 ILE HG2% 1.0 2.223 6.669 1695 1695 A 23 LEU HDy% A 23 LEU HA 1.0 1.720 4.711 1696 1696 A 46 ASN HBx A 46 ASN HD21 1.0 2.166 6.498 1697 1697 A 81 ILE HA A 81 ILE HG1x 1.0 2.047 6.143 1698 1698 A 62 ILE H A 62 ILE HD1% 1.0 1.816 5.446 1699 1699 A 35 ILE HA A 35 ILE HB 1.0 1.856 5.570 1700 1700 A 68 ILE HD1% A 68 ILE HA 1.0 2.039 6.117 1701 1701 A 48 ILE HD1% A 24 PHE HA 1.0 2.037 6.111 1702 1702 A 122 SER H A 122 SER HA 1.0 1.720 4.687 1703 1703 A 49 LEU HA A 49 LEU HBy 1.0 1.720 4.921 1704 1704 A 22 THR H A 21 MET HG2 1.0 1.905 5.715 1705 1705 A 24 PHE HD% A 79 ILE HD1% 1.0 1.951 5.851 1706 1706 A 102 GLU HA A 103 VAL HB 1.0 2.053 6.159 1707 1707 A 92 GLU HA A 92 GLU HBy 1.0 1.720 4.035 1708 1708 A 79 ILE HD1% A 103 VAL HA 1.0 1.939 5.817 1709 1709 A 21 MET HG2 A 21 MET HA 1.0 1.720 5.063 1710 1710 A 77 ALA H A 101 ALA HA 1.0 2.070 6.210 1711 1711 A 52 VAL HGy% A 58 LEU HA 1.0 1.720 4.983 1712 1712 A 28 LEU HA A 52 VAL HGy% 1.0 1.720 4.864 1713 1713 A 111 PRO HGy A 111 PRO HA 1.0 1.874 5.620 1714 1714 A 121 PHE HD% A 104 ARG HDy 1.0 1.990 5.970 1715 1715 A 52 VAL HGy% A 52 VAL HA 1.0 1.953 5.857 1716 1716 A 79 ILE HD1% A 101 ALA HA 1.0 1.981 5.943 1717 1717 A 86 PRO HDy A 86 PRO HBy 1.0 1.743 5.229 1718 1718 A 74 SER H A 74 SER HBx 1.0 1.871 5.613 1719 1719 A 54 ASP H A 52 VAL HGy% 1.0 1.977 5.933 1720 1720 A 21 MET HG2 A 78 LYS HGy 1.0 1.936 5.810 1721 1721 A 87 VAL HA A 91 TYR HBx 1.0 1.897 5.693 1722 1722 A 29 SER H A 52 VAL HGy% 1.0 2.021 6.065 1723 1723 A 24 PHE HBx A 79 ILE HD1% 1.0 1.985 5.957 1724 1724 A 91 TYR HA A 90 GLU HBx 1.0 1.936 5.810 1725 1725 A 27 ILE H A 52 VAL HGy% 1.0 2.119 6.357 1726 1726 A 58 LEU H A 52 VAL HGy% 1.0 1.860 5.580 1727 1727 A 103 VAL HGx% A 92 GLU HGx 1.0 1.748 5.244 1728 1728 A 79 ILE HD1% A 79 ILE HG1y 1.0 1.720 4.439 1729 1729 A 53 GLY H A 52 VAL HGy% 1.0 2.154 6.460 1730 1730 A 122 SER HBx A 122 SER HA 1.0 1.720 4.003 1731 1731 A 56 GLU HA A 59 LYS HDx 1.0 1.976 5.926 1732 1732 A 34 LEU HD1% A 111 PRO HDy 1.0 2.111 6.335 1733 1733 A 107 THR HG1 A 86 PRO HBy 1.0 2.025 6.073 1734 1734 A 52 VAL H A 52 VAL HGy% 1.0 1.720 5.013 1735 1735 A 21 MET HG2 A 23 LEU HDy% 1.0 1.796 5.386 1736 1736 A 98 TYR H A 62 ILE HG2% 1.0 2.233 6.699 1737 1737 A 109 THR H A 108 VAL HB 1.0 1.945 5.835 1738 1738 A 72 GLN HBx A 72 GLN HA 1.0 1.870 5.610 1739 1739 A 21 MET HG2 A 23 LEU HDx% 1.0 1.915 5.745 1740 1740 A 65 ALA H A 65 ALA HA 1.0 1.720 4.609 1741 1741 A 91 TYR HD% A 91 TYR HA 1.0 1.720 4.485 1742 1742 A 21 MET HA A 22 THR HA 1.0 1.978 5.934 1743 1743 A 21 MET HB2 A 23 LEU HDy% 1.0 1.946 5.838 1744 1744 A 108 VAL H A 108 VAL HB 1.0 1.909 5.725 1745 1745 A 87 VAL HGx% A 92 GLU HBy 1.0 1.791 5.371 1746 1746 A 92 GLU H A 91 TYR HA 1.0 1.818 5.454 1747 1747 A 65 ALA HB% A 79 ILE HD1% 1.0 1.720 4.659 1748 1748 A 53 GLY H A 52 VAL HB 1.0 1.812 5.436 1749 1749 A 121 PHE HD% A 121 PHE HBy 1.0 1.766 5.296 1750 1750 A 91 TYR H A 91 TYR HA 1.0 1.720 4.696 1751 1751 A 23 LEU HDy% A 78 LYS HGy 1.0 2.071 6.213 1752 1752 A 21 MET HB2 A 23 LEU HDx% 1.0 1.935 5.805 1753 1753 A 78 LYS HA A 78 LYS HGy 1.0 2.082 6.246 1754 1754 A 114 ALA H A 108 VAL HB 1.0 2.084 6.254 1755 1755 A 94 LYS H A 91 TYR HA 1.0 1.720 5.108 1756 1756 A 95 LEU H A 92 GLU HA 1.0 1.720 4.929 1757 1757 A 110 SER H A 108 VAL HB 1.0 1.838 5.512 1758 1758 A 87 VAL HGx% A 87 VAL HA 1.0 1.720 3.901 1759 1759 A 108 VAL HB A 108 VAL HA 1.0 1.720 5.130 1760 1760 A 21 MET HB2 A 78 LYS HGy 1.0 2.003 6.009 1761 1761 A 116 ARG HA A 116 ARG HDy 1.0 2.078 6.232 1762 1762 A 81 ILE H A 81 ILE HG1x 1.0 2.099 6.295 1763 1763 A 52 VAL HB A 52 VAL HA 1.0 1.720 4.977 1764 1764 A 110 SER HA A 111 PRO HGx 1.0 2.143 6.429 1765 1765 A 78 LYS HBy A 78 LYS HE2 1.0 1.720 4.693 1766 1766 A 118 ILE H A 114 ALA HA 1.0 2.071 6.215 1767 1767 A 78 LYS HBx A 78 LYS HE2 1.0 1.740 5.220 1768 1768 A 22 THR HB A 22 THR HA 1.0 1.720 4.848 1769 1769 A 25 VAL HA A 25 VAL HB 1.0 1.972 5.916 1770 1770 A 49 LEU HA A 48 ILE HA 1.0 2.158 6.472 1771 1771 A 59 LYS HDy A 59 LYS HEy 1.0 1.729 5.185 1772 1772 A 80 LEU HBy A 80 LEU HDx% 1.0 1.850 5.550 1773 1773 A 26 LEU HA A 26 LEU HG 1.0 1.968 5.906 1774 1774 A 60 LYS H A 59 LYS HBy 1.0 1.949 5.845 1775 1775 A 68 ILE HG2% A 72 GLN HG2 1.0 1.814 5.440 1776 1776 A 24 PHE HA A 25 VAL HB 1.0 2.145 6.435 1777 1777 A 59 LYS H A 59 LYS HBy 1.0 1.859 5.575 1778 1778 A 116 ARG HA A 116 ARG HDx 1.0 2.150 6.450 1779 1779 A 59 LYS H A 59 LYS HBx 1.0 1.794 5.384 1780 1780 A 49 LEU HA A 25 VAL HB 1.0 1.878 5.634 1781 1781 A 27 ILE HG2% A 82 LEU HBy 1.0 1.866 5.596 1782 1782 A 117 TRP H A 117 TRP HBy 1.0 2.045 6.133 1783 1783 A 124 GLU HBx A 124 GLU HA 1.0 1.720 4.541 1784 1784 A 59 LYS HA A 59 LYS HBy 1.0 1.855 5.567 1785 1785 A 28 LEU HBx A 28 LEU HDy% 1.0 1.823 5.467 1786 1786 A 59 LYS HBx A 59 LYS HBy 1.0 1.720 4.248 1787 1787 A 102 GLU HBy A 102 GLU HGy 1.0 1.720 5.045 1788 1788 A 86 PRO HDx A 86 PRO HGx 1.0 1.720 5.006 1789 1789 A 59 LYS HGy A 59 LYS HBy 1.0 1.896 5.688 1790 1790 A 25 VAL H A 25 VAL HB 1.0 1.746 5.238 1791 1791 A 25 VAL H A 25 VAL HA 1.0 1.899 5.697 1792 1792 A 58 LEU HBy A 59 LYS HA 1.0 1.720 5.109 1793 1793 A 114 ALA H A 114 ALA HA 1.0 1.720 4.788 1794 1794 A 25 VAL H A 49 LEU HA 1.0 1.739 5.217 1795 1795 A 26 LEU H A 26 LEU HG 1.0 2.073 6.219 1796 1796 A 59 LYS HBx A 59 LYS HBy 1.0 1.720 4.140 1797 1797 A 115 LYS H A 115 LYS HGy 1.0 1.992 5.978 1798 1798 A 26 LEU H A 25 VAL HA 1.0 1.720 4.117 1799 1799 A 25 VAL H A 26 LEU HDx% 1.0 2.263 6.789 1800 1800 A 41 MET HBx A 41 MET HG2 1.0 1.720 4.467 1801 1801 A 50 ILE H A 26 LEU HDx% 1.0 2.029 6.089 1802 1802 A 73 ASN HBx A 73 ASN HBy 1.0 1.720 3.444 1803 1803 A 25 VAL HA A 80 LEU HBx 1.0 2.010 6.032 1804 1804 A 41 MET HA A 118 ILE HG2% 1.0 1.829 5.487 1805 1805 A 72 GLN HBy A 72 GLN HA 1.0 1.803 5.409 1806 1806 A 26 LEU H A 26 LEU HDx% 1.0 2.136 6.408 1807 1807 A 49 LEU H A 49 LEU HA 1.0 1.720 5.129 1808 1808 A 41 MET HBx A 45 ALA HB% 1.0 2.199 6.599 1809 1809 A 40 LYS H A 40 LYS HGy 1.0 1.820 5.460 1810 1810 A 25 VAL HA A 80 LEU HDx% 1.0 2.079 6.237 1811 1811 A 59 LYS HA A 59 LYS HGy 1.0 1.720 4.542 1812 1812 A 59 LYS HA A 95 LEU HDy% 1.0 1.831 5.493 1813 1813 A 25 VAL HA A 25 VAL HGy% 1.0 1.720 4.337 1814 1814 A 98 TYR H A 95 LEU HA 1.0 1.894 5.682 1815 1815 A 99 ALA H A 98 TYR HBx 1.0 2.172 6.516 1816 1816 A 26 LEU HA A 26 LEU HDx% 1.0 1.793 5.377 1817 1817 A 113 GLU HA A 113 GLU HGy 1.0 1.720 3.957 1818 1818 A 41 MET HBy A 118 ILE HG2% 1.0 1.799 5.397 1819 1819 A 61 ALA H A 26 LEU HDx% 1.0 2.042 6.124 1820 1820 A 87 VAL H A 87 VAL HGx% 1.0 1.845 5.533 1821 1821 A 24 PHE HD% A 26 LEU HDx% 1.0 2.094 6.282 1822 1822 A 59 LYS HA A 60 LYS HGx 1.0 1.720 4.443 1823 1823 A 24 PHE HBx A 26 LEU HDx% 1.0 2.269 6.807 1824 1824 A 55 GLU HB2 A 59 LYS HDx 1.0 1.864 5.590 1825 1825 A 59 LYS HA A 59 LYS HGx 1.0 1.720 5.014 1826 1826 A 73 ASN HA A 73 ASN HBy 1.0 1.720 4.917 1827 1827 A 24 PHE HBy A 26 LEU HDx% 1.0 2.109 6.325 1828 1828 A 41 MET HA A 44 LYS HBy 1.0 1.720 3.945 1829 1829 A 100 ASP HBx A 100 ASP HBy 1.0 1.720 3.654 1830 1830 A 80 LEU HBy A 25 VAL HA 1.0 1.764 5.292 1831 1831 A 58 LEU HA A 26 LEU HDx% 1.0 2.136 6.406 1832 1832 A 121 PHE HBx A 121 PHE HA 1.0 1.762 5.284 1833 1833 A 93 LYS HGy A 93 LYS HA 1.0 1.720 4.503 1834 1834 A 121 PHE HD% A 104 ARG HDx 1.0 2.069 6.209 1835 1835 A 79 ILE HD1% A 101 ALA HB% 1.0 1.720 4.383 1836 1836 A 45 ALA H A 44 LYS HA 1.0 1.720 4.896 1837 1837 A 52 VAL HA A 52 VAL HGx% 1.0 1.720 4.316 1838 1838 A 80 LEU HBy A 118 ILE HG1x 1.0 1.991 5.973 1839 1839 A 73 ASN HBx A 73 ASN HBy 1.0 1.720 3.470 1840 1840 A 103 VAL H A 102 GLU HGx 1.0 1.960 5.882 1841 1841 A 80 LEU HBy A 80 LEU HDy% 1.0 1.984 5.954 1842 1842 A 121 PHE HD% A 121 PHE HBx 1.0 1.763 5.287 1843 1843 A 48 ILE HD1% A 48 ILE HA 1.0 1.720 5.158 1844 1844 A 80 LEU HBx A 80 LEU HDx% 1.0 1.940 5.820 1845 1845 A 93 LYS H A 93 LYS HGy 1.0 1.766 5.296 1846 1846 A 116 ARG HGx A 116 ARG HBx 1.0 1.720 5.149 1847 1847 A 74 SER HBy A 74 SER H 1.0 1.833 5.499 1848 1848 A 52 VAL H A 52 VAL HA 1.0 1.720 5.124 1849 1849 A 80 LEU HBy A 80 LEU HBx 1.0 1.753 5.257 1850 1850 A 34 LEU HD1% A 111 PRO HDx 1.0 1.720 4.786 1851 1851 A 32 LYS H A 32 LYS HGy 1.0 1.954 5.862 1852 1852 A 53 GLY H A 52 VAL HA 1.0 1.720 4.721 1853 1853 A 73 ASN HA A 73 ASN HBx 1.0 1.720 4.696 1854 1854 A 81 ILE HG1x A 81 ILE HD1% 1.0 1.720 4.415 1855 1855 A 122 SER H A 121 PHE HBx 1.0 2.007 6.019 1856 1856 A 80 LEU HDy% A 80 LEU HBx 1.0 2.044 6.134 1857 1857 A 117 TRP H A 114 ALA HA 1.0 1.912 5.736 1858 1858 A 52 VAL H A 51 THR HG2% 1.0 1.904 5.710 1859 1859 A 82 LEU HA A 106 ARG HBy 1.0 1.846 5.538 1860 1860 A 49 LEU HBy A 49 LEU HG 1.0 1.787 5.359 1861 1861 A 121 PHE HD% A 122 SER HA 1.0 2.063 6.191 1862 1862 A 48 ILE H A 48 ILE HG2% 1.0 1.928 5.784 1863 1863 A 80 LEU HA A 80 LEU HBx 1.0 2.155 6.465 1864 1864 A 25 VAL HGx% A 80 LEU HBx 1.0 2.104 6.312 1865 1865 A 121 PHE HA A 124 GLU HGx 1.0 1.770 5.310 1866 1866 A 51 THR H A 51 THR HG2% 1.0 1.745 5.235 1867 1867 A 51 THR HA A 51 THR HG2% 1.0 1.720 4.806 1868 1868 A 121 PHE HBy A 121 PHE HA 1.0 1.720 4.709 1869 1869 A 84 GLU HBy A 84 GLU HA 1.0 1.720 4.107 1870 1870 A 51 THR HG2% A 50 ILE HA 1.0 1.989 5.965 1871 1871 A 99 ALA HB% A 100 ASP HBx 1.0 1.941 5.823 1872 1872 A 68 ILE HD1% A 64 LYS HD2 1.0 1.886 5.656 1873 1873 A 62 ILE HB A 62 ILE HA 1.0 1.847 5.539 1874 1874 A 35 ILE HD1% A 35 ILE HG1y 1.0 1.720 4.697 1875 1875 A 41 MET HA A 45 ALA HB% 1.0 1.976 5.926 1876 1876 A 60 LYS HA A 60 LYS HBx 1.0 1.720 3.978 1877 1877 A 35 ILE HG1y A 35 ILE HG1x 1.0 1.720 4.463 1878 1878 A 80 LEU HBy A 80 LEU HBx 1.0 1.820 5.460 1879 1879 A 80 LEU H A 80 LEU HBx 1.0 2.135 6.403 1880 1880 A 80 LEU HDx% A 118 ILE HA 1.0 1.779 5.339 1881 1881 A 73 ASN H A 73 ASN HBy 1.0 2.237 6.711 1882 1882 A 49 LEU HA A 48 ILE HG2% 1.0 2.139 6.415 1883 1883 A 54 ASP H A 53 GLY HAy 1.0 1.877 5.629 1884 1884 A 73 ASN H A 73 ASN HBx 1.0 2.164 6.492 1885 1885 A 73 ASN HBx A 73 ASN HD21 1.0 2.162 6.486 1886 1886 A 79 ILE HG2% A 26 LEU HG 1.0 1.720 4.396 1887 1887 A 73 ASN H A 73 ASN HA 1.0 1.720 4.851 1888 1888 A 102 GLU H A 102 GLU HBy 1.0 1.793 5.379 1889 1889 A 102 GLU H A 101 ALA HA 1.0 1.720 3.858 1890 1890 A 48 ILE HA A 48 ILE HG2% 1.0 1.720 4.680 1891 1891 A 100 ASP HA A 100 ASP HBy 1.0 1.720 4.485 1892 1892 A 72 GLN H A 73 ASN HA 1.0 2.131 6.393 1893 1893 A 48 ILE HB A 48 ILE HG2% 1.0 1.720 4.237 1894 1894 A 111 PRO HBx A 111 PRO HDx 1.0 2.001 6.005 1895 1895 A 48 ILE HG2% A 48 ILE HG1y 1.0 1.720 4.286 1896 1896 A 79 ILE HG2% A 24 PHE HBy 1.0 1.937 5.813 1897 1897 A 73 ASN HA A 73 ASN HBx 1.0 1.720 4.203 1898 1898 A 32 LYS HD2 A 32 LYS HE2 1.0 1.720 3.799 1899 1899 A 96 GLN H A 96 GLN HA 1.0 1.720 4.428 1900 1900 A 105 VAL HB A 105 VAL HGx% 1.0 1.720 3.991 1901 1901 A 70 LYS HA A 73 ASN HA 1.0 1.880 5.640 1902 1902 A 118 ILE HA A 121 PHE HBy 1.0 1.720 4.917 1903 1903 A 48 ILE HD1% A 48 ILE HG2% 1.0 1.720 4.236 1904 1904 A 113 GLU H A 111 PRO HA 1.0 2.176 6.528 1905 1905 A 65 ALA HB% A 48 ILE HG2% 1.0 2.166 6.496 1906 1906 A 34 LEU HD1% A 110 SER HA 1.0 1.840 5.518 1907 1907 A 116 ARG HA A 116 ARG HBx 1.0 1.720 4.736 1908 1908 A 114 ALA H A 111 PRO HA 1.0 1.755 5.265 1909 1909 A 48 ILE HD1% A 48 ILE HG1x 1.0 1.720 4.804 1910 1910 A 87 VAL HGx% A 105 VAL HGy% 1.0 1.720 3.661 1911 1911 A 114 ALA H A 114 ALA HB% 1.0 1.720 4.367 1912 1912 A 52 VAL HGy% A 52 VAL HA 1.0 1.720 4.977 1913 1913 A 57 GLU H A 57 GLU HGx 1.0 1.720 4.971 1914 1914 A 89 PRO HA A 89 PRO HGy 1.0 1.831 5.495 1915 1915 A 68 ILE HB A 68 ILE HD1% 1.0 1.720 4.802 1916 1916 A 57 GLU H A 57 GLU HGy 1.0 1.721 5.163 1917 1917 A 108 VAL HB A 114 ALA HB% 1.0 1.859 5.577 1918 1918 A 57 GLU HA A 60 LYS HD2 1.0 1.720 4.529 1919 1919 A 52 VAL HGy% A 58 LEU HA 1.0 1.720 4.212 1920 1920 A 112 ASP HA A 115 LYS HEx 1.0 1.733 5.201 1921 1921 A 62 ILE HD1% A 58 LEU HG 1.0 1.720 5.039 1922 1922 A 85 LYS HG2 A 87 VAL HGx% 1.0 1.910 5.732 1923 1923 A 62 ILE HD1% A 98 TYR HBy 1.0 2.006 6.018 1924 1924 A 58 LEU HDx% A 58 LEU HA 1.0 1.720 3.977 1925 1925 A 68 ILE HB A 68 ILE HD1% 1.0 1.867 5.601 1926 1926 A 112 ASP HA A 112 ASP HB2 1.0 1.720 3.929 1927 1927 A 108 VAL HB A 108 VAL HGx% 1.0 1.720 4.419 1928 1928 A 44 LYS HA A 44 LYS HE2 1.0 1.745 5.233 1929 1929 A 68 ILE HD1% A 68 ILE HG1x 1.0 1.720 4.867 1930 1930 A 68 ILE HB A 68 ILE HG2% 1.0 1.720 4.600 1931 1931 A 73 ASN HBy A 73 ASN HD21 1.0 2.067 6.201 1932 1932 A 57 GLU HA A 57 GLU HB2 1.0 1.720 3.745 1933 1933 A 58 LEU HA A 61 ALA HB% 1.0 1.720 4.008 1934 1934 A 102 GLU HA A 102 GLU HBy 1.0 1.811 5.433 1935 1935 A 65 ALA HA A 68 ILE HB 1.0 1.759 5.277 1936 1936 A 100 ASP H A 100 ASP HA 1.0 1.720 4.965 1937 1937 A 114 ALA H A 113 GLU HGy 1.0 2.115 6.343 1938 1938 A 68 ILE H A 68 ILE HB 1.0 1.720 4.731 1939 1939 A 82 LEU HA A 108 VAL HGy% 1.0 2.002 6.006 1940 1940 A 47 LEU HDx% A 80 LEU HDx% 1.0 1.720 4.731 1941 1941 A 68 ILE HB A 68 ILE HA 1.0 1.821 5.463 1942 1942 A 102 GLU HA A 102 GLU HGy 1.0 1.720 4.689 1943 1943 A 113 GLU HBx A 113 GLU HA 1.0 1.754 5.262 1944 1944 A 95 LEU H A 103 VAL HGy% 1.0 2.328 6.984 1945 1945 A 24 PHE HD% A 68 ILE HB 1.0 1.774 5.320 1946 1946 A 106 ARG HBx A 106 ARG HDy 1.0 1.942 5.828 1947 1947 A 113 GLU H A 110 SER HBx 1.0 2.252 6.756 1948 1948 A 112 ASP HA A 115 LYS HB2 1.0 1.720 4.407 1949 1949 A 80 LEU HBy A 80 LEU HDx% 1.0 1.782 5.346 1950 1950 A 112 ASP HA A 115 LYS HD2 1.0 1.720 4.518 1951 1951 A 24 PHE HD% A 48 ILE HG2% 1.0 1.720 4.473 1952 1952 A 68 ILE H A 68 ILE HA 1.0 1.720 4.526 1953 1953 A 62 ILE HD1% A 95 LEU HBy 1.0 1.735 5.207 1954 1954 A 57 GLU HA A 60 LYS HE2 1.0 1.772 5.316 1955 1955 A 68 ILE HA A 71 LYS HB2 1.0 1.720 4.218 1956 1956 A 118 ILE HB A 118 ILE HA 1.0 1.720 5.088 1957 1957 A 58 LEU H A 58 LEU HA 1.0 1.720 4.317 1958 1958 A 52 VAL HGy% A 52 VAL HB 1.0 1.720 4.662 1959 1959 A 66 ASP HBx A 66 ASP HA 1.0 1.720 4.311 1960 1960 A 101 ALA H A 100 ASP HA 1.0 1.720 5.117 1961 1961 A 95 LEU H A 95 LEU HA 1.0 1.720 4.736 1962 1962 A 67 ASP HBx A 68 ILE HG1x 1.0 1.885 5.655 1963 1963 A 68 ILE HG2% A 68 ILE HA 1.0 1.720 3.960 1964 1964 A 115 LYS H A 114 ALA HA 1.0 1.891 5.675 1965 1965 A 66 ASP HA A 69 ALA HB% 1.0 1.720 4.275 1966 1966 A 66 ASP H A 62 ILE HA 1.0 2.127 6.381 1967 1967 A 44 LYS HA A 44 LYS HGy 1.0 1.720 3.930 1968 1968 A 61 ALA HB% A 62 ILE HA 1.0 1.871 5.613 1969 1969 A 68 ILE HD1% A 68 ILE HA 1.0 1.720 4.489 1970 1970 A 65 ALA HB% A 79 ILE HG2% 1.0 1.737 5.213 1971 1971 A 61 ALA H A 58 LEU HA 1.0 1.720 4.917 1972 1972 A 62 ILE H A 62 ILE HA 1.0 1.720 4.644 1973 1973 A 68 ILE HB A 68 ILE HA 1.0 1.720 4.785 1974 1974 A 87 VAL HB A 87 VAL HGy% 1.0 1.720 4.527 1975 1975 A 63 LYS H A 62 ILE HA 1.0 1.852 5.556 1976 1976 A 34 LEU HA A 111 PRO HBy 1.0 2.055 6.165 1977 1977 A 67 ASP HBy A 67 ASP HBx 1.0 1.720 3.406 1978 1978 A 62 ILE HB A 62 ILE HA 1.0 1.720 4.920 1979 1979 A 66 ASP HA A 101 ALA HB% 1.0 1.720 5.004 1980 1980 A 62 ILE HG1x A 62 ILE HA 1.0 1.720 4.692 1981 1981 A 67 ASP HBy A 67 ASP HBx 1.0 1.720 3.431 1982 1982 A 23 LEU HDy% A 122 SER HA 1.0 1.789 5.367 1983 1983 A 52 VAL HB A 52 VAL HGx% 1.0 1.720 4.314 1984 1984 A 95 LEU HBy A 81 ILE HD1% 1.0 1.957 5.873 1985 1985 A 62 ILE HA A 26 LEU HG 1.0 2.046 6.138 1986 1986 A 124 GLU H A 124 GLU HBy 1.0 1.720 4.794 1987 1987 A 27 ILE HG2% A 29 SER HBy 1.0 1.768 5.306 1988 1988 A 111 PRO HBx A 34 LEU HA 1.0 2.117 6.351 1989 1989 A 31 ASP H A 30 ASN HBx 1.0 2.239 6.717 1990 1990 A 21 MET HB2 A 21 MET HG2 1.0 1.720 4.441 1991 1991 A 102 GLU HA A 103 VAL HGy% 1.0 2.061 6.183 1992 1992 A 24 PHE HA A 26 LEU HDx% 1.0 1.772 5.318 1993 1993 A 41 MET H A 40 LYS HBy 1.0 1.773 5.319 1994 1994 A 27 ILE HG2% A 61 ALA HB% 1.0 1.785 5.353 1995 1995 A 34 LEU H A 34 LEU HA 1.0 1.720 4.595 1996 1996 A 35 ILE HG1y A 35 ILE HA 1.0 1.720 4.404 1997 1997 A 30 ASN HBx A 30 ASN HD21 1.0 1.973 5.917 1998 1998 A 21 MET HB2 A 21 MET HA 1.0 1.720 4.785 1999 1999 A 96 GLN HGx A 96 GLN HGy 1.0 1.720 4.332 2000 2000 A 24 PHE HA A 50 ILE HD1% 1.0 1.993 5.977 2001 2001 A 92 GLU HBy A 105 VAL HB 1.0 1.783 5.349 2002 2002 A 30 ASN HBy A 30 ASN HD22 1.0 2.224 6.672 2003 2003 A 30 ASN HBx A 30 ASN HD22 1.0 2.160 6.480 2004 2004 A 79 ILE HG2% A 79 ILE HD1% 1.0 1.720 4.120 2005 2005 A 27 ILE HG2% A 27 ILE HG1y 1.0 1.720 4.416 2006 2006 A 81 ILE H A 81 ILE HG2% 1.0 1.935 5.805 2007 2007 A 29 SER HA A 29 SER HBx 1.0 1.814 5.442 2008 2008 A 21 MET HB2 A 21 MET H 1.0 2.068 6.204 2009 2009 A 92 GLU H A 91 TYR HBy 1.0 1.953 5.861 2010 2010 A 24 PHE HA A 48 ILE HG2% 1.0 1.720 5.125 2011 2011 A 111 PRO HDx A 111 PRO HBy 1.0 1.924 5.772 2012 2012 A 113 GLU H A 113 GLU HA 1.0 1.720 4.829 2013 2013 A 106 ARG HDx A 106 ARG HA 1.0 1.764 5.294 2014 2014 A 48 ILE HG1x A 48 ILE HG1y 1.0 1.720 4.023 2015 2015 A 33 LYS H A 33 LYS HGy 1.0 1.765 5.297 2016 2016 A 49 LEU HA A 49 LEU HDx% 1.0 1.720 4.529 2017 2017 A 30 ASN HD21 A 30 ASN HBy 1.0 2.111 6.335 2018 2018 A 79 ILE HG2% A 79 ILE HG1y 1.0 1.720 4.950 2019 2019 A 22 THR H A 21 MET HB2 1.0 1.844 5.530 2020 2020 A 27 ILE HG2% A 38 ALA HB% 1.0 1.939 5.817 2021 2021 A 48 ILE HD1% A 48 ILE HG1y 1.0 1.720 4.302 2022 2022 A 30 ASN HBx A 30 ASN HA 1.0 1.720 4.686 2023 2023 A 51 THR HG2% A 27 ILE HG2% 1.0 1.720 4.859 2024 2024 A 48 ILE HA A 48 ILE HG1y 1.0 1.848 5.542 2025 2025 A 39 ARG H A 27 ILE HD1% 1.0 2.267 6.801 2026 2026 A 23 LEU HA A 48 ILE HG1y 1.0 2.075 6.225 2027 2027 A 96 GLN HGx A 103 VAL HB 1.0 2.037 6.111 2028 2028 A 35 ILE HD1% A 36 GLU HG2 1.0 2.081 6.243 2029 2029 A 82 LEU HBy A 27 ILE HG1x 1.0 2.131 6.393 2030 2030 A 24 PHE HD% A 48 ILE HG1y 1.0 2.002 6.004 2031 2031 A 117 TRP HD1 A 117 TRP HBy 1.0 2.190 6.572 2032 2032 A 89 PRO HBx A 89 PRO HBy 1.0 1.720 4.128 2033 2033 A 35 ILE HD1% A 30 ASN HA 1.0 1.720 4.435 2034 2034 A 48 ILE H A 48 ILE HG1y 1.0 1.873 5.617 2035 2035 A 30 ASN HBx A 30 ASN HA 1.0 1.720 4.410 2036 2036 A 110 SER HBy A 111 PRO HA 1.0 1.720 5.149 2037 2037 A 35 ILE HD1% A 27 ILE HG1x 1.0 1.720 4.867 2038 2038 A 81 ILE HA A 81 ILE HG1y 1.0 2.113 6.341 2039 2039 A 86 PRO HA A 86 PRO HBx 1.0 1.720 4.377 2040 2040 A 76 GLU HBy A 76 GLU HGx 1.0 1.720 3.948 2041 2041 A 27 ILE HG1y A 27 ILE HG1x 1.0 1.720 4.467 2042 2042 A 23 LEU HDx% A 121 PHE HD% 1.0 1.829 5.487 2043 2043 A 72 GLN HBy A 72 GLN HA 1.0 1.720 4.181 2044 2044 A 81 ILE HA A 81 ILE HD1% 1.0 1.800 5.402 2045 2045 A 35 ILE HG2% A 36 GLU HG2 1.0 1.975 5.923 2046 2046 A 101 ALA H A 100 ASP HBx 1.0 1.858 5.576 2047 2047 A 23 LEU H A 48 ILE HG1y 1.0 1.964 5.894 2048 2048 A 81 ILE H A 81 ILE HD1% 1.0 1.973 5.921 2049 2049 A 110 SER H A 111 PRO HA 1.0 2.146 6.438 2050 2050 A 31 ASP H A 30 ASN HA 1.0 1.770 5.310 2051 2051 A 102 GLU HA A 102 GLU HGy 1.0 1.720 4.974 2052 2052 A 24 PHE H A 23 LEU HDx% 1.0 2.037 6.111 2053 2053 A 36 GLU HBx A 36 GLU HA 1.0 1.720 3.639 2054 2054 A 102 GLU HA A 102 GLU HGx 1.0 1.818 5.452 2055 2055 A 111 PRO HA A 111 PRO HBy 1.0 1.759 5.279 2056 2056 A 48 ILE HG2% A 68 ILE HG2% 1.0 1.720 4.624 2057 2057 A 92 GLU HA A 92 GLU HGx 1.0 1.750 5.248 2058 2058 A 78 LYS HE2 A 78 LYS HGy 1.0 1.720 4.512 2059 2059 A 123 GLU HBy A 123 GLU HA 1.0 1.781 5.345 2060 2060 A 50 ILE HB A 61 ALA HB% 1.0 1.895 5.685 2061 2061 A 78 LYS HE2 A 78 LYS HGx 1.0 1.720 4.020 2062 2062 A 98 TYR H A 98 TYR HBy 1.0 1.784 5.352 2063 2063 A 95 LEU HBy A 95 LEU HDx% 1.0 1.720 4.973 2064 2064 A 117 TRP HBy A 80 LEU HDx% 1.0 2.134 6.402 2065 2065 A 23 LEU HDx% A 78 LYS HE2 1.0 2.033 6.097 2066 2066 A 111 PRO HA A 111 PRO HGx 1.0 1.868 5.604 2067 2067 A 29 SER HBx A 34 LEU HD1% 1.0 1.720 4.730 2068 2068 A 115 LYS H A 111 PRO HA 1.0 1.857 5.573 2069 2069 A 23 LEU HDy% A 78 LYS HE2 1.0 1.720 4.895 2070 2070 A 49 LEU H A 48 ILE HA 1.0 1.720 3.854 2071 2071 A 79 ILE H A 78 LYS HBx 1.0 2.175 6.525 2072 2072 A 91 TYR HA A 94 LYS HD2 1.0 1.724 5.170 2073 2073 A 23 LEU HDy% A 78 LYS HDy 1.0 1.958 5.872 2074 2074 A 109 THR HG2% A 109 THR HB 1.0 1.720 4.305 2075 2075 A 79 ILE HG2% A 24 PHE HBx 1.0 1.819 5.455 2076 2076 A 23 LEU HDy% A 78 LYS HDx 1.0 2.210 6.630 2077 2077 A 102 GLU H A 102 GLU HA 1.0 1.720 4.717 2078 2078 A 34 LEU HD1% A 111 PRO HA 1.0 1.720 4.646 2079 2079 A 93 LYS H A 105 VAL HGx% 1.0 2.022 6.066 2080 2080 A 78 LYS H A 78 LYS HBy 1.0 2.147 6.441 2081 2081 A 79 ILE H A 78 LYS HBy 1.0 2.087 6.259 2082 2082 A 78 LYS HBy A 121 PHE HD% 1.0 1.940 5.818 2083 2083 A 116 ARG HGx A 116 ARG HGy 1.0 1.720 4.092 2084 2084 A 124 GLU HA A 124 GLU HBy 1.0 1.720 3.712 2085 2085 A 100 ASP H A 99 ALA HB% 1.0 1.720 4.799 2086 2086 A 60 LYS H A 60 LYS HBx 1.0 1.720 4.774 2087 2087 A 78 LYS HBx A 78 LYS HGy 1.0 1.820 5.460 2088 2088 A 78 LYS HBx A 78 LYS HBy 1.0 1.720 4.410 2089 2089 A 40 LYS HGx A 40 LYS HBx 1.0 1.720 3.727 2090 2090 A 78 LYS HBx A 121 PHE HD% 1.0 1.950 5.848 2091 2091 A 54 ASP H A 52 VAL HGx% 1.0 1.900 5.700 2092 2092 A 79 ILE HG2% A 79 ILE HA 1.0 1.720 4.893 2093 2093 A 81 ILE HG1x A 81 ILE HG1y 1.0 1.720 4.875 2094 2094 A 78 LYS HBx A 78 LYS HA 1.0 1.900 5.702 2095 2095 A 103 VAL HGx% A 105 VAL HA 1.0 1.720 4.165 2096 2096 A 23 LEU HDx% A 121 PHE HBy 1.0 2.114 6.342 2097 2097 A 34 LEU HD1% A 114 ALA HB% 1.0 1.720 3.871 2098 2098 A 23 LEU HA A 78 LYS HBy 1.0 1.838 5.516 2099 2099 A 25 VAL HB A 49 LEU HDx% 1.0 1.720 4.151 2100 2100 A 106 ARG HDx A 106 ARG HGx 1.0 1.798 5.394 2101 2101 A 78 LYS HBx A 78 LYS HGx 1.0 1.752 5.258 2102 2102 A 78 LYS HBx A 78 LYS HBy 1.0 1.720 4.470 2103 2103 A 108 VAL HGy% A 84 GLU HA 1.0 1.720 4.823 2104 2104 A 27 ILE HA A 27 ILE HG2% 1.0 1.720 4.264 2105 2105 A 78 LYS HBx A 78 LYS HDx 1.0 2.033 6.099 2106 2106 A 104 ARG HBx A 104 ARG HDx 1.0 2.077 6.229 2107 2107 A 26 LEU HBx A 26 LEU HA 1.0 1.781 5.341 2108 2108 A 92 GLU HBx A 89 PRO HA 1.0 2.146 6.438 2109 2109 A 78 LYS HBy A 78 LYS HDx 1.0 1.977 5.933 2110 2110 A 47 LEU H A 43 GLU HA 1.0 1.720 4.079 2111 2111 A 62 ILE HD1% A 61 ALA HB% 1.0 1.720 4.482 2112 2112 A 78 LYS HBy A 78 LYS HGx 1.0 1.720 5.145 2113 2113 A 27 ILE HD1% A 114 ALA HB% 1.0 1.945 5.837 2114 2114 A 116 ARG HGx A 116 ARG HDy 1.0 1.720 4.707 2115 2115 A 78 LYS HBy A 78 LYS HGy 1.0 1.832 5.498 2116 2116 A 28 LEU H A 83 LEU HDx% 1.0 1.859 5.577 2117 2117 A 24 PHE HE% A 23 LEU HA 1.0 1.941 5.823 2118 2118 A 26 LEU HDx% A 61 ALA HA 1.0 2.135 6.405 2119 2119 A 23 LEU HDy% A 78 LYS HBx 1.0 1.720 4.705 2120 2120 A 84 GLU H A 83 LEU HDx% 1.0 1.874 5.622 2121 2121 A 22 THR HG1 A 72 GLN HG2 1.0 1.926 5.778 2122 2122 A 100 ASP H A 101 ALA HB% 1.0 2.229 6.689 2123 2123 A 62 ILE HG1x A 26 LEU HDx% 1.0 1.746 5.238 2124 2124 A 68 ILE HG2% A 72 GLN HG2 1.0 1.720 5.118 2125 2125 A 89 PRO HGx A 89 PRO HBx 1.0 1.720 4.788 2126 2126 A 92 GLU HGx A 89 PRO HA 1.0 2.091 6.273 2127 2127 A 34 LEU HA A 111 PRO HA 1.0 1.720 5.083 2128 2128 A 23 LEU HA A 47 LEU HDx% 1.0 1.963 5.891 2129 2129 A 72 GLN HG2 A 71 LYS HB2 1.0 1.775 5.327 2130 2130 A 26 LEU HDx% A 62 ILE HA 1.0 1.745 5.235 2131 2131 A 72 GLN HG2 A 72 GLN HBx 1.0 1.720 4.385 2132 2132 A 105 VAL H A 92 GLU HGx 1.0 2.198 6.596 2133 2133 A 23 LEU HA A 78 LYS HBx 1.0 2.028 6.084 2134 2134 A 50 ILE HB A 26 LEU HDx% 1.0 1.720 4.780 2135 2135 A 62 ILE HD1% A 95 LEU HA 1.0 1.944 5.832 2136 2136 A 83 LEU HB2 A 87 VAL HGx% 1.0 1.990 5.970 2137 2137 A 72 GLN HG2 A 72 GLN HBy 1.0 1.720 4.212 2138 2138 A 26 LEU HBx A 26 LEU HDx% 1.0 1.720 5.132 2139 2139 A 72 GLN HG2 A 69 ALA HA 1.0 1.802 5.406 2140 2140 A 26 LEU HBx A 81 ILE HG1y 1.0 1.720 5.049 2141 2141 A 23 LEU HA A 23 LEU HDx% 1.0 1.800 5.398 2142 2142 A 72 GLN HG2 A 72 GLN HA 1.0 1.720 4.671 2143 2143 A 26 LEU HDx% A 61 ALA HB% 1.0 1.720 4.338 2144 2144 A 23 LEU HA A 78 LYS HBy 1.0 2.159 6.477 2145 2145 A 72 GLN HG2 A 72 GLN HE21 1.0 1.840 5.520 2146 2146 A 22 THR HG1 A 23 LEU HA 1.0 2.172 6.516 2147 2147 A 26 LEU HDx% A 81 ILE HG1x 1.0 1.720 4.389 2148 2148 A 66 ASP H A 66 ASP HA 1.0 1.720 4.486 2149 2149 A 23 LEU HA A 23 LEU HBy 1.0 1.720 4.965 2150 2150 A 72 GLN H A 72 GLN HG2 1.0 1.720 4.906 2151 2151 A 40 LYS H A 39 ARG HBx 1.0 1.973 5.917 2152 2152 A 101 ALA HA A 102 GLU HBy 1.0 1.875 5.627 2153 2153 A 72 GLN H A 72 GLN HBx 1.0 2.005 6.015 2154 2154 A 89 PRO HGx A 89 PRO HGy 1.0 1.720 3.794 2155 2155 A 105 VAL H A 92 GLU HGy 1.0 2.145 6.435 2156 2156 A 59 LYS HA A 62 ILE HD1% 1.0 1.720 5.071 2157 2157 A 72 GLN H A 72 GLN HBy 1.0 1.951 5.851 2158 2158 A 83 LEU HG A 105 VAL HGy% 1.0 1.720 5.091 2159 2159 A 58 LEU HDx% A 26 LEU HDx% 1.0 1.720 3.801 2160 2160 A 39 ARG HA A 49 LEU HDx% 1.0 1.720 4.803 2161 2161 A 72 GLN HG2 A 72 GLN HA 1.0 1.720 4.199 2162 2162 A 121 PHE HBx A 121 PHE H 1.0 1.720 5.097 2163 2163 A 72 GLN HA A 71 LYS HB2 1.0 1.798 5.394 2164 2164 A 67 ASP H A 66 ASP HA 1.0 1.720 4.958 2165 2165 A 83 LEU HB2 A 83 LEU HA 1.0 1.720 4.758 2166 2166 A 92 GLU H A 92 GLU HGx 1.0 1.810 5.430 2167 2167 A 99 ALA HB% A 99 ALA HA 1.0 1.720 4.214 2168 2168 A 72 GLN HBx A 72 GLN HBy 1.0 1.720 4.258 2169 2169 A 56 GLU H A 55 GLU HB2 1.0 1.766 5.298 2170 2170 A 87 VAL H A 86 PRO HA 1.0 1.720 3.715 2171 2171 A 89 PRO HGy A 89 PRO HBy 1.0 1.720 4.776 2172 2172 A 26 LEU HDx% A 62 ILE HG1y 1.0 1.720 4.832 2173 2173 A 57 GLU H A 57 GLU HB2 1.0 1.720 4.661 2174 2174 A 65 ALA HB% A 26 LEU HDx% 1.0 1.722 5.166 2175 2175 A 83 LEU H A 83 LEU HB2 1.0 1.742 5.226 2176 2176 A 47 LEU H A 47 LEU HBy 1.0 1.917 5.749 2177 2177 A 110 SER H A 111 PRO HDx 1.0 2.272 6.816 2178 2178 A 72 GLN HBx A 72 GLN HA 1.0 1.720 4.360 2179 2179 A 62 ILE HD1% A 62 ILE HA 1.0 1.844 5.530 2180 2180 A 106 ARG HBy A 106 ARG HA 1.0 2.072 6.214 2181 2181 A 26 LEU H A 26 LEU HBy 1.0 1.917 5.751 2182 2182 A 101 ALA HB% A 78 LYS HA 1.0 2.004 6.010 2183 2183 A 93 LYS H A 92 GLU HBy 1.0 1.724 5.170 2184 2184 A 46 ASN H A 43 GLU HA 1.0 1.734 5.202 2185 2185 A 71 LYS H A 71 LYS HGx 1.0 1.918 5.756 2186 2186 A 48 ILE H A 47 LEU HBy 1.0 2.026 6.078 2187 2187 A 108 VAL HGy% A 108 VAL HB 1.0 1.720 4.473 2188 2188 A 72 GLN H A 72 GLN HA 1.0 1.720 4.590 2189 2189 A 54 ASP HA A 54 ASP HBx 1.0 1.720 4.771 2190 2190 A 96 GLN H A 96 GLN HGx 1.0 1.859 5.577 2191 2191 A 65 ALA HB% A 68 ILE HD1% 1.0 1.919 5.757 2192 2192 A 59 LYS HA A 59 LYS HBx 1.0 1.720 4.566 2193 2193 A 87 VAL HB A 91 TYR HBy 1.0 1.958 5.874 2194 2194 A 65 ALA HB% A 79 ILE HG2% 1.0 1.720 4.547 2195 2195 A 31 ASP H A 29 SER HBy 1.0 2.223 6.669 2196 2196 A 41 MET HA A 44 LYS HDy 1.0 1.789 5.365 2197 2197 A 43 GLU HGy A 43 GLU HA 1.0 1.720 4.263 2198 2198 A 59 LYS HA A 62 ILE HB 1.0 1.720 4.917 2199 2199 A 65 ALA HB% A 79 ILE HG1y 1.0 1.915 5.747 2200 2200 A 48 ILE H A 47 LEU HDx% 1.0 1.954 5.862 2201 2201 A 88 SER H A 87 VAL HB 1.0 1.806 5.418 2202 2202 A 29 SER H A 29 SER HBy 1.0 1.901 5.705 2203 2203 A 24 PHE HD% A 65 ALA HB% 1.0 1.779 5.339 2204 2204 A 116 ARG H A 116 ARG HBx 1.0 1.720 5.114 2205 2205 A 28 LEU HA A 28 LEU HDx% 1.0 1.720 4.315 2206 2206 A 59 LYS HA A 98 TYR HD% 1.0 1.903 5.709 2207 2207 A 60 LYS H A 59 LYS HA 1.0 1.849 5.549 2208 2208 A 88 SER HA A 89 PRO HGy 1.0 2.136 6.408 2209 2209 A 61 ALA H A 59 LYS HA 1.0 2.124 6.370 2210 2210 A 87 VAL HB A 87 VAL HA 1.0 1.720 3.975 2211 2211 A 115 LYS H A 115 LYS HGx 1.0 1.831 5.495 2212 2212 A 116 ARG HA A 116 ARG HGx 1.0 1.913 5.739 2213 2213 A 65 ALA HB% A 65 ALA HA 1.0 1.720 4.666 2214 2214 A 32 LYS H A 32 LYS HB2 1.0 1.720 4.701 2215 2215 A 31 ASP HBy A 34 LEU HD1% 1.0 2.124 6.372 2216 2216 A 59 LYS H A 59 LYS HA 1.0 1.720 4.830 2217 2217 A 66 ASP H A 65 ALA HB% 1.0 1.779 5.335 2218 2218 A 112 ASP HA A 115 LYS HB2 1.0 1.720 5.121 2219 2219 A 99 ALA HB% A 97 LYS HA 1.0 2.026 6.078 2220 2220 A 116 ARG H A 116 ARG HGx 1.0 2.077 6.231 2221 2221 A 116 ARG HGx A 116 ARG HDx 1.0 1.720 4.641 2222 2222 A 62 ILE H A 59 LYS HA 1.0 1.747 5.239 2223 2223 A 62 ILE HG1x A 62 ILE HD1% 1.0 1.720 4.745 2224 2224 A 86 PRO HDx A 86 PRO HGy 1.0 1.720 5.013 2225 2225 A 116 ARG H A 116 ARG HGy 1.0 2.046 6.140 2226 2226 A 68 ILE H A 65 ALA HA 1.0 1.724 5.170 2227 2227 A 47 LEU HDx% A 122 SER HA 1.0 1.720 4.725 2228 2228 A 86 PRO HDy A 86 PRO HGy 1.0 1.720 4.777 2229 2229 A 34 LEU HBx A 111 PRO HA 1.0 1.885 5.655 2230 2230 A 65 ALA HA A 68 ILE HD1% 1.0 1.720 4.408 2231 2231 A 58 LEU HDy% A 58 LEU HA 1.0 1.720 5.078 2232 2232 A 107 THR HG1 A 86 PRO HA 1.0 1.720 4.564 2233 2233 A 66 ASP H A 65 ALA HA 1.0 1.924 5.774 2234 2234 A 62 ILE HG2% A 63 LYS HA 1.0 2.218 6.652 2235 2235 A 31 ASP HA A 32 LYS HB2 1.0 1.955 5.867 2236 2236 A 82 LEU HBy A 82 LEU HBx 1.0 1.720 5.007 2237 2237 A 97 LYS H A 97 LYS HD2 1.0 2.147 6.439 2238 2238 A 34 LEU HD1% A 114 ALA HB% 1.0 1.720 3.553 2239 2239 A 24 PHE HD% A 65 ALA HA 1.0 1.720 4.791 2240 2240 A 82 LEU HA A 83 LEU HG 1.0 2.008 6.022 2241 2241 A 106 ARG HGy A 106 ARG HBx 1.0 1.917 5.751 2242 2242 A 65 ALA HA A 68 ILE HG2% 1.0 1.730 5.190 2243 2243 A 85 LYS HA A 86 PRO HGy 1.0 2.078 6.234 2244 2244 A 27 ILE H A 26 LEU HBx 1.0 1.980 5.942 2245 2245 A 65 ALA HA A 68 ILE HB 1.0 1.720 4.722 2246 2246 A 85 LYS HA A 86 PRO HGx 1.0 2.026 6.078 2247 2247 A 65 ALA HB% A 65 ALA HA 1.0 1.720 3.990 2248 2248 A 62 ILE HA A 99 ALA HB% 1.0 2.042 6.128 2249 2249 A 85 LYS H A 86 PRO HDy 1.0 2.142 6.428 2250 2250 A 50 ILE HD1% A 65 ALA HA 1.0 1.873 5.619 2251 2251 A 123 GLU H A 123 GLU HBx 1.0 1.799 5.397 2252 2252 A 49 LEU H A 49 LEU HBx 1.0 1.731 5.193 2253 2253 A 60 LYS HA A 60 LYS HGy 1.0 1.720 3.834 2254 2254 A 85 LYS H A 86 PRO HDx 1.0 2.317 6.951 2255 2255 A 62 ILE HD1% A 62 ILE HB 1.0 1.720 4.823 2256 2256 A 65 ALA HA A 68 ILE HG1x 1.0 1.794 5.382 2257 2257 A 96 GLN HA A 103 VAL HB 1.0 1.819 5.457 2258 2258 A 115 LYS HEx A 115 LYS HB2 1.0 1.720 4.808 2259 2259 A 85 LYS HA A 86 PRO HDy 1.0 1.720 4.092 2260 2260 A 114 ALA H A 34 LEU HD1% 1.0 1.909 5.729 2261 2261 A 62 ILE HA A 99 ALA HB% 1.0 1.957 5.869 2262 2262 A 91 TYR HA A 94 LYS HB2 1.0 1.720 4.267 2263 2263 A 43 GLU HA A 43 GLU HBx 1.0 1.720 3.925 2264 2264 A 23 LEU HA A 23 LEU HDx% 1.0 1.809 5.427 2265 2265 A 65 ALA HB% A 62 ILE HA 1.0 1.720 4.683 2266 2266 A 51 THR HA A 49 LEU HDx% 1.0 1.800 5.402 2267 2267 A 23 LEU HDx% A 122 SER HBx 1.0 1.860 5.582 2268 2268 A 62 ILE HG1y A 62 ILE HA 1.0 1.720 4.545 2269 2269 A 104 ARG HBx A 104 ARG HG2 1.0 1.720 4.293 2270 2270 A 47 LEU HA A 47 LEU HDx% 1.0 1.720 4.809 2271 2271 A 43 GLU H A 43 GLU HGy 1.0 1.720 5.142 2272 2272 A 47 LEU HDy% A 45 ALA HB% 1.0 1.720 4.473 2273 2273 A 92 GLU H A 92 GLU HGy 1.0 1.777 5.331 2274 2274 A 43 GLU HGx A 43 GLU HBy 1.0 1.720 4.956 2275 2275 A 23 LEU HDx% A 122 SER HA 1.0 1.720 4.830 2276 2276 A 108 VAL HGy% A 108 VAL HA 1.0 1.723 5.169 2277 2277 A 43 GLU HGy A 43 GLU HBx 1.0 1.720 3.946 2278 2278 A 111 PRO HGy A 111 PRO HGx 1.0 1.720 4.252 2279 2279 A 31 ASP HBy A 34 LEU HBx 1.0 1.940 5.820 2280 2280 A 27 ILE HD1% A 29 SER HBy 1.0 2.212 6.636 2281 2281 A 42 ALA H A 43 GLU HA 1.0 2.079 6.235 2282 2282 A 116 ARG H A 116 ARG HDy 1.0 2.124 6.372 2283 2283 A 85 LYS H A 84 GLU HGy 1.0 2.192 6.576 2284 2284 A 29 SER HBy A 34 LEU HD1% 1.0 1.720 4.725 2285 2285 A 89 PRO HD2 A 89 PRO HA 1.0 1.882 5.644 2286 2286 A 23 LEU HDx% A 78 LYS HBy 1.0 1.829 5.487 2287 2287 A 36 GLU H A 36 GLU HBy 1.0 1.720 4.878 2288 2288 A 116 ARG HGx A 116 ARG HGy 1.0 1.720 4.219 2289 2289 A 43 GLU H A 43 GLU HBy 1.0 1.720 4.892 2290 2290 A 62 ILE HG1x A 58 LEU HA 1.0 1.720 3.912 2291 2291 A 29 SER HBx A 29 SER HBy 1.0 1.720 4.386 2292 2292 A 49 LEU HDy% A 49 LEU HBx 1.0 1.720 4.646 2293 2293 A 77 ALA H A 76 GLU HGx 1.0 1.845 5.535 2294 2294 A 43 GLU HA A 43 GLU HBx 1.0 1.720 4.838 2295 2295 A 110 SER HA A 111 PRO HDy 1.0 1.720 4.684 2296 2296 A 42 ALA HB% A 43 GLU HGx 1.0 2.077 6.231 2297 2297 A 23 LEU HDy% A 122 SER HA 1.0 2.030 6.090 2298 2298 A 42 ALA HB% A 49 LEU HBx 1.0 1.783 5.349 2299 2299 A 30 ASN H A 29 SER HBy 1.0 2.323 6.969 2300 2300 A 88 SER H A 88 SER HBy 1.0 1.776 5.328 2301 2301 A 29 SER HA A 29 SER HBy 1.0 1.875 5.623 2302 2302 A 34 LEU HD1% A 34 LEU HA 1.0 1.720 4.687 2303 2303 A 89 PRO HGx A 89 PRO HBy 1.0 1.720 4.835 2304 2304 A 49 LEU HBx A 49 LEU HG 1.0 1.772 5.316 2305 2305 A 111 PRO HDx A 110 SER HA 1.0 1.720 4.611 2306 2306 A 43 GLU H A 43 GLU HBx 1.0 1.720 5.066 2307 2307 A 31 ASP HBx A 34 LEU HD1% 1.0 1.880 5.640 2308 2308 A 109 THR H A 109 THR HG2% 1.0 1.885 5.655 2309 2309 A 43 GLU HA A 43 GLU HGx 1.0 1.720 4.691 2310 2310 A 36 GLU H A 36 GLU HBx 1.0 1.720 5.045 2311 2311 A 43 GLU HA A 43 GLU HBy 1.0 1.720 3.857 2312 2312 A 104 ARG HBy A 104 ARG HDx 1.0 2.088 6.266 2313 2313 A 48 ILE HA A 49 LEU HBx 1.0 2.179 6.539 2314 2314 A 28 LEU HG A 28 LEU HDy% 1.0 1.720 4.720 2315 2315 A 49 LEU HA A 49 LEU HBx 1.0 1.890 5.672 2316 2316 A 77 ALA HB% A 77 ALA HA 1.0 1.720 4.063 2317 2317 A 89 PRO HA A 89 PRO HGx 1.0 1.917 5.749 2318 2318 A 39 ARG HGx A 43 GLU HA 1.0 1.720 4.044 2319 2319 A 31 ASP HBy A 34 LEU HBy 1.0 2.027 6.083 2320 2320 A 49 LEU HDy% A 49 LEU HBy 1.0 1.720 4.540 2321 2321 A 89 PRO HD2 A 89 PRO HGy 1.0 1.720 4.665 2322 2322 A 58 LEU HDy% A 62 ILE HD1% 1.0 1.764 5.294 2323 2323 A 42 ALA HB% A 43 GLU HA 1.0 1.720 3.978 2324 2324 A 116 ARG HDy A 116 ARG HGy 1.0 1.720 4.614 2325 2325 A 88 SER HBx A 89 PRO HD2 1.0 1.720 4.674 2326 2326 A 50 ILE H A 49 LEU HBx 1.0 2.278 6.836 2327 2327 A 42 ALA HB% A 49 LEU HDy% 1.0 1.720 4.315 2328 2328 A 34 LEU HBy A 34 LEU HD1% 1.0 1.720 4.525 2329 2329 A 49 LEU H A 49 LEU HBy 1.0 1.774 5.322 2330 2330 A 44 LYS H A 43 GLU HBx 1.0 1.981 5.945 2331 2331 A 85 LYS H A 83 LEU HA 1.0 1.852 5.558 2332 2332 A 25 VAL HGx% A 42 ALA HB% 1.0 1.907 5.721 2333 2333 A 123 GLU H A 123 GLU HGy 1.0 1.886 5.658 2334 2334 A 114 ALA HA A 117 TRP HD1 1.0 1.763 5.287 2335 2335 A 116 ARG HDx A 116 ARG HDy 1.0 1.720 3.215 2336 2336 A 42 ALA HB% A 49 LEU HBy 1.0 1.762 5.286 2337 2337 A 111 PRO HDx A 111 PRO HGx 1.0 1.720 4.355 2338 2338 A 45 ALA HB% A 122 SER HA 1.0 1.814 5.442 2339 2339 A 49 LEU HA A 49 LEU HBy 1.0 1.825 5.477 2340 2340 A 23 LEU HDx% A 78 LYS HE2 1.0 2.115 6.345 2341 2341 A 42 ALA HB% A 49 LEU HBx 1.0 1.723 5.167 2342 2342 A 61 ALA HB% A 64 LYS HB2 1.0 1.830 5.492 2343 2343 A 54 ASP H A 28 LEU HG 1.0 2.390 7.170 2344 2344 A 28 LEU HG A 28 LEU HBx 1.0 1.770 5.310 2345 2345 A 23 LEU HDx% A 78 LYS HBx 1.0 1.743 5.229 2346 2346 A 29 SER H A 28 LEU HG 1.0 2.149 6.447 2347 2347 A 67 ASP HBy A 64 LYS HA 1.0 1.720 4.872 2348 2348 A 111 PRO HBx A 111 PRO HA 1.0 1.775 5.325 2349 2349 A 27 ILE HA A 27 ILE HD1% 1.0 2.125 6.375 2350 2350 A 107 THR HB A 87 VAL HGy% 1.0 1.884 5.652 2351 2351 A 67 ASP HBx A 64 LYS HA 1.0 1.720 4.851 2352 2352 A 35 ILE H A 27 ILE HD1% 1.0 2.188 6.564 2353 2353 A 28 LEU HG A 28 LEU HDx% 1.0 1.720 4.437 2354 2354 A 81 ILE HG2% A 81 ILE HB 1.0 1.720 4.402 2355 2355 A 67 ASP HA A 67 ASP HBx 1.0 1.720 4.573 2356 2356 A 62 ILE HA A 62 ILE HG2% 1.0 1.720 4.013 2357 2357 A 27 ILE HD1% A 35 ILE HA 1.0 1.933 5.797 2358 2358 A 68 ILE H A 67 ASP HBy 1.0 1.720 5.144 2359 2359 A 50 ILE H A 49 LEU HBy 1.0 2.143 6.429 2360 2360 A 26 LEU HBx A 26 LEU HA 1.0 1.720 4.830 2361 2361 A 67 ASP HBy A 67 ASP HA 1.0 1.720 4.520 2362 2362 A 57 GLU HGx A 57 GLU HA 1.0 1.720 4.865 2363 2363 A 26 LEU HA A 27 ILE HB 1.0 1.720 4.636 2364 2364 A 76 GLU HBy A 76 GLU HA 1.0 1.728 5.186 2365 2365 A 89 PRO HD2 A 89 PRO HBx 1.0 1.720 5.053 2366 2366 A 67 ASP HA A 67 ASP HBx 1.0 1.720 4.126 2367 2367 A 25 VAL HGx% A 49 LEU HDy% 1.0 1.720 3.941 2368 2368 A 80 LEU HDx% A 121 PHE HBx 1.0 1.851 5.553 2369 2369 A 50 ILE HD1% A 26 LEU HA 1.0 1.720 5.068 2370 2370 A 85 LYS H A 84 GLU HBy 1.0 2.202 6.606 2371 2371 A 68 ILE H A 67 ASP HBx 1.0 1.737 5.213 2372 2372 A 26 LEU HA A 26 LEU HDx% 1.0 1.720 4.504 2373 2373 A 89 PRO HD2 A 89 PRO HBy 1.0 1.822 5.464 2374 2374 A 96 GLN H A 96 GLN HGy 1.0 1.833 5.501 2375 2375 A 67 ASP H A 67 ASP HBx 1.0 1.720 4.458 2376 2376 A 84 GLU H A 84 GLU HBy 1.0 1.895 5.687 2377 2377 A 67 ASP H A 67 ASP HA 1.0 1.720 4.187 2378 2378 A 99 ALA HB% A 81 ILE HD1% 1.0 1.962 5.888 2379 2379 A 25 VAL HGx% A 80 LEU HDx% 1.0 1.720 4.860 2380 2380 A 85 LYS H A 84 GLU HBx 1.0 2.104 6.314 2381 2381 A 68 ILE H A 67 ASP HA 1.0 1.754 5.262 2382 2382 A 28 LEU HA A 28 LEU HG 1.0 1.861 5.581 2383 2383 A 51 THR HG2% A 27 ILE HD1% 1.0 1.857 5.571 2384 2384 A 32 LYS HGx A 32 LYS HB2 1.0 1.720 3.678 2385 2385 A 83 LEU HB2 A 84 GLU HA 1.0 1.926 5.776 2386 2386 A 66 ASP HBy A 66 ASP HA 1.0 1.720 4.398 2387 2387 A 27 ILE HD1% A 38 ALA HB% 1.0 1.720 4.635 2388 2388 A 26 LEU HA A 27 ILE HB 1.0 2.100 6.298 2389 2389 A 116 ARG H A 116 ARG HDx 1.0 2.149 6.447 2390 2390 A 27 ILE HB A 27 ILE HD1% 1.0 1.720 4.640 2391 2391 A 89 PRO HA A 92 GLU HBy 1.0 2.007 6.019 2392 2392 A 99 ALA HB% A 66 ASP HBy 1.0 1.776 5.328 2393 2393 A 61 ALA H A 62 ILE HA 1.0 2.254 6.762 2394 2394 A 77 ALA H A 76 GLU HBy 1.0 2.074 6.222 2395 2395 A 67 ASP HBy A 67 ASP HA 1.0 1.720 4.218 2396 2396 A 108 VAL HGy% A 84 GLU HA 1.0 1.720 4.574 2397 2397 A 25 VAL HGx% A 47 LEU HBy 1.0 1.720 5.002 2398 2398 A 34 LEU HBx A 34 LEU HBy 1.0 1.720 4.581 2399 2399 A 25 VAL HGx% A 121 PHE HD% 1.0 1.720 5.037 2400 2400 A 63 LYS H A 63 LYS HB2 1.0 1.720 4.699 2401 2401 A 62 ILE HB A 98 TYR HBy 1.0 2.080 6.240 2402 2402 A 27 ILE HD1% A 82 LEU HDx% 1.0 1.720 3.828 2403 2403 A 89 PRO HD2 A 89 PRO HGx 1.0 1.720 4.236 2404 2404 A 99 ALA HB% A 66 ASP HBx 1.0 1.733 5.201 2405 2405 A 101 ALA H A 100 ASP HBy 1.0 1.884 5.652 2406 2406 A 37 GLU HA A 37 GLU HB2 1.0 1.720 3.487 2407 2407 A 112 ASP H A 111 PRO HDx 1.0 2.128 6.382 2408 2408 A 25 VAL HGx% A 118 ILE HG1y 1.0 2.027 6.081 2409 2409 A 27 ILE HB A 27 ILE HG2% 1.0 1.720 4.144 2410 2410 A 81 ILE H A 81 ILE HG1y 1.0 2.404 7.212 2411 2411 A 25 VAL HGx% A 25 VAL HA 1.0 1.720 5.055 2412 2412 A 33 LYS H A 33 LYS HA 1.0 1.720 3.951 2413 2413 A 34 LEU HBx A 34 LEU HG 1.0 1.785 5.355 2414 2414 A 66 ASP HBx A 63 LYS HA 1.0 1.773 5.319 2415 2415 A 121 PHE HD% A 80 LEU HDx% 1.0 1.957 5.873 2416 2416 A 93 LYS H A 93 LYS HGx 1.0 1.766 5.298 2417 2417 A 77 ALA HA A 24 PHE HD% 1.0 1.913 5.741 2418 2418 A 42 ALA HB% A 43 GLU HBy 1.0 1.996 5.988 2419 2419 A 51 THR HA A 27 ILE HB 1.0 1.841 5.523 2420 2420 A 63 LYS HG2 A 63 LYS HE2 1.0 1.720 4.485 2421 2421 A 92 GLU HA A 95 LEU HDx% 1.0 1.983 5.951 2422 2422 A 78 LYS H A 77 ALA HA 1.0 1.720 3.940 2423 2423 A 84 GLU HA A 84 GLU HGx 1.0 1.774 5.320 2424 2424 A 23 LEU HDy% A 78 LYS HBx 1.0 1.804 5.412 2425 2425 A 71 LYS H A 71 LYS HGy 1.0 1.884 5.652 2426 2426 A 38 ALA HA A 41 MET HBy 1.0 2.063 6.191 2427 2427 A 22 THR HG1 A 69 ALA HB% 1.0 1.815 5.445 2428 2428 A 78 LYS H A 78 LYS HA 1.0 1.805 5.413 2429 2429 A 81 ILE HG1x A 81 ILE HD1% 1.0 1.720 4.329 2430 2430 A 34 LEU HD1% A 38 ALA HB% 1.0 1.720 3.956 2431 2431 A 23 LEU HDy% A 78 LYS HBy 1.0 1.901 5.701 2432 2432 A 83 LEU HDx% A 83 LEU HA 1.0 1.720 4.113 2433 2433 A 79 ILE H A 78 LYS HA 1.0 1.720 4.275 2434 2434 A 107 THR H A 106 ARG HA 1.0 1.720 4.138 2435 2435 A 27 ILE HD1% A 38 ALA HA 1.0 2.056 6.168 2436 2436 A 123 GLU H A 123 GLU HA 1.0 1.720 4.455 2437 2437 A 103 VAL HGy% A 92 GLU HGy 1.0 1.938 5.812 2438 2438 A 82 LEU HDy% A 80 LEU HDx% 1.0 1.720 4.777 2439 2439 A 71 LYS HE2 A 71 LYS HB2 1.0 1.764 5.292 2440 2440 A 59 LYS H A 58 LEU HA 1.0 1.760 5.278 2441 2441 A 38 ALA HA A 118 ILE HD1% 1.0 1.720 4.191 2442 2442 A 95 LEU HDy% A 95 LEU HBy 1.0 1.720 5.100 2443 2443 A 113 GLU HA A 116 ARG HBy 1.0 1.912 5.738 2444 2444 A 96 GLN HGx A 96 GLN HA 1.0 1.882 5.648 2445 2445 A 70 LYS H A 70 LYS HGx 1.0 1.952 5.856 2446 2446 A 38 ALA HB% A 38 ALA HA 1.0 1.720 4.244 2447 2447 A 38 ALA HB% A 38 ALA HA 1.0 1.720 3.855 2448 2448 A 62 ILE HD1% A 95 LEU HDy% 1.0 1.720 4.404 2449 2449 A 82 LEU HBx A 82 LEU HDy% 1.0 1.720 4.902 2450 2450 A 95 LEU HBx A 103 VAL HGy% 1.0 1.720 4.953 2451 2451 A 70 LYS HE2 A 70 LYS HGy 1.0 1.803 5.409 2452 2452 A 61 ALA HB% A 61 ALA HA 1.0 1.720 4.551 2453 2453 A 78 LYS HBx A 78 LYS HA 1.0 1.720 5.126 2454 2454 A 70 LYS HA A 70 LYS HGy 1.0 1.899 5.699 2455 2455 A 78 LYS HA A 78 LYS HGx 1.0 1.720 4.983 2456 2456 A 77 ALA H A 76 GLU HA 1.0 1.720 3.828 2457 2457 A 106 ARG HDy A 106 ARG HA 1.0 1.815 5.445 2458 2458 A 38 ALA HA A 41 MET HG2 1.0 1.720 4.653 2459 2459 A 26 LEU HA A 50 ILE HB 1.0 1.800 5.402 2460 2460 A 106 ARG H A 105 VAL HA 1.0 1.720 4.260 2461 2461 A 38 ALA HA A 41 MET HBx 1.0 2.065 6.195 2462 2462 A 95 LEU H A 95 LEU HBx 1.0 1.860 5.582 2463 2463 A 76 GLU HBx A 76 GLU HGy 1.0 1.720 3.882 2464 2464 A 82 LEU HDy% A 114 ALA HA 1.0 1.761 5.283 2465 2465 A 70 LYS HGx A 70 LYS HE2 1.0 1.720 4.960 2466 2466 A 105 VAL HA A 82 LEU HDy% 1.0 1.934 5.802 2467 2467 A 77 ALA HB% A 101 ALA HB% 1.0 1.720 4.520 2468 2468 A 77 ALA HB% A 66 ASP HA 1.0 1.782 5.348 2469 2469 A 101 ALA HB% A 78 LYS HA 1.0 1.720 5.127 2470 2470 A 83 LEU H A 82 LEU HDy% 1.0 1.773 5.317 2471 2471 A 83 LEU HB2 A 85 LYS HG2 1.0 2.077 6.231 2472 2472 A 95 LEU HBy A 95 LEU HBx 1.0 1.720 4.610 2473 2473 A 35 ILE HA A 38 ALA HB% 1.0 1.720 5.129 2474 2474 A 77 ALA HB% A 69 ALA HB% 1.0 1.720 4.343 2475 2475 A 95 LEU H A 95 LEU HBy 1.0 1.938 5.814 2476 2476 A 41 MET H A 38 ALA HA 1.0 1.811 5.431 2477 2477 A 77 ALA HB% A 22 THR HB 1.0 1.738 5.216 2478 2478 A 110 SER HBx A 111 PRO HDy 1.0 1.729 5.189 2479 2479 A 38 ALA H A 38 ALA HA 1.0 1.720 4.647 2480 2480 A 92 GLU HGy A 105 VAL HGx% 1.0 1.720 4.894 2481 2481 A 82 LEU HBy A 108 VAL HGx% 1.0 2.037 6.111 2482 2482 A 91 TYR H A 91 TYR HBy 1.0 1.745 5.235 2483 2483 A 77 ALA HB% A 76 GLU HA 1.0 2.063 6.191 2484 2484 A 43 GLU HA A 43 GLU HBy 1.0 1.720 4.725 2485 2485 A 40 LYS H A 38 ALA HA 1.0 2.123 6.369 2486 2486 A 77 ALA HB% A 66 ASP HA 1.0 1.791 5.375 2487 2487 A 37 GLU H A 38 ALA HA 1.0 2.168 6.504 2488 2488 A 95 LEU HBy A 95 LEU HG 1.0 1.807 5.423 2489 2489 A 84 GLU H A 84 GLU HGx 1.0 1.866 5.598 2490 2490 A 77 ALA HB% A 77 ALA HA 1.0 1.720 4.578 2491 2491 A 82 LEU HBy A 82 LEU HDy% 1.0 1.735 5.205 2492 2492 A 110 SER H A 109 THR HB 1.0 1.941 5.821 2493 2493 A 39 ARG H A 38 ALA HA 1.0 1.792 5.374 2494 2494 A 77 ALA HB% A 24 PHE HD% 1.0 1.720 4.971 2495 2495 A 82 LEU HBy A 82 LEU HDx% 1.0 1.720 4.629 2496 2496 A 93 LYS H A 93 LYS HA 1.0 1.720 4.190 2497 2497 A 81 ILE HD1% A 105 VAL HGx% 1.0 1.720 3.687 2498 2498 A 38 ALA H A 37 GLU HGx 1.0 2.139 6.415 2499 2499 A 78 LYS H A 77 ALA HB% 1.0 1.720 4.952 2500 2500 A 65 ALA HB% A 24 PHE HBy 1.0 2.183 6.547 2501 2501 A 26 LEU HDx% A 61 ALA HB% 1.0 1.720 4.604 2502 2502 A 99 ALA HB% A 66 ASP HBy 1.0 1.822 5.466 2503 2503 A 38 ALA HB% A 36 GLU HA 1.0 1.950 5.850 2504 2504 A 61 ALA H A 61 ALA HB% 1.0 1.720 4.701 2505 2505 A 99 ALA HB% A 98 TYR HBy 1.0 1.976 5.928 2506 2506 A 65 ALA HB% A 66 ASP HA 1.0 1.905 5.717 2507 2507 A 60 LYS HGx A 60 LYS HA 1.0 1.720 4.060 2508 2508 A 35 ILE HG2% A 36 GLU HA 1.0 1.720 4.895 2509 2509 A 77 ALA HB% A 76 GLU HA 1.0 1.720 5.136 2510 2510 A 86 PRO HDy A 85 LYS HBy 1.0 1.720 4.815 2511 2511 A 80 LEU HBy A 121 PHE HD% 1.0 2.188 6.562 2512 2512 A 86 PRO HDx A 86 PRO HGy 1.0 1.720 4.646 2513 2513 A 32 LYS HD2 A 32 LYS HA 1.0 1.720 3.729 2514 2514 A 99 ALA HB% A 103 VAL HGy% 1.0 1.720 5.108 2515 2515 A 83 LEU H A 83 LEU HA 1.0 1.720 5.080 2516 2516 A 86 PRO HDy A 86 PRO HGy 1.0 1.720 4.473 2517 2517 A 99 ALA HB% A 103 VAL HGx% 1.0 1.720 4.716 2518 2518 A 81 ILE HG2% A 81 ILE HB 1.0 1.720 4.343 2519 2519 A 81 ILE HB A 105 VAL HGx% 1.0 1.720 4.609 2520 2520 A 40 LYS HGy A 40 LYS HA 1.0 1.720 3.957 2521 2521 A 60 LYS HE2 A 60 LYS HA 1.0 1.739 5.217 2522 2522 A 79 ILE HD1% A 66 ASP HA 1.0 1.859 5.577 2523 2523 A 62 ILE HG2% A 99 ALA HB% 1.0 1.720 4.084 2524 2524 A 25 VAL HA A 25 VAL HB 1.0 1.883 5.647 2525 2525 A 36 GLU HA A 39 ARG HD2 1.0 1.720 5.150 2526 2526 A 32 LYS HB2 A 32 LYS HA 1.0 1.720 3.224 2527 2527 A 38 ALA HB% A 39 ARG HBx 1.0 1.986 5.958 2528 2528 A 56 GLU H A 56 GLU HA 1.0 1.720 4.457 2529 2529 A 66 ASP HBx A 99 ALA HA 1.0 1.814 5.440 2530 2530 A 67 ASP HBy A 68 ILE HG1x 1.0 1.901 5.703 2531 2531 A 116 ARG HBx A 116 ARG HDx 1.0 1.749 5.247 2532 2532 A 99 ALA HB% A 99 ALA HA 1.0 1.720 3.938 2533 2533 A 85 LYS HBx A 86 PRO HDy 1.0 1.723 5.169 2534 2534 A 85 LYS HG2 A 85 LYS HBy 1.0 1.720 4.669 2535 2535 A 36 GLU HG2 A 40 LYS HE2 1.0 1.720 4.971 2536 2536 A 86 PRO HDx A 86 PRO HBy 1.0 1.959 5.875 2537 2537 A 51 THR HA A 50 ILE HG2% 1.0 2.042 6.126 2538 2538 A 119 LYS H A 119 LYS HBy 1.0 1.720 5.062 2539 2539 A 62 ILE HB A 98 TYR HBx 1.0 1.985 5.955 2540 2540 A 39 ARG H A 36 GLU HA 1.0 1.720 4.776 2541 2541 A 81 ILE HG1x A 81 ILE HB 1.0 1.829 5.487 2542 2542 A 101 ALA H A 99 ALA HA 1.0 1.771 5.315 2543 2543 A 32 LYS HA A 35 ILE HA 1.0 2.099 6.297 2544 2544 A 51 THR HB A 35 ILE HG2% 1.0 2.168 6.504 2545 2545 A 86 PRO HA A 86 PRO HBx 1.0 1.720 4.992 2546 2546 A 76 GLU HBy A 76 GLU HA 1.0 1.720 4.355 2547 2547 A 99 ALA H A 98 TYR HBy 1.0 2.175 6.525 2548 2548 A 86 PRO HA A 86 PRO HBy 1.0 1.720 4.506 2549 2549 A 67 ASP H A 67 ASP HBy 1.0 1.720 4.438 2550 2550 A 35 ILE HA A 35 ILE HG2% 1.0 1.720 4.693 2551 2551 A 35 ILE HG2% A 36 GLU HA 1.0 1.820 5.462 2552 2552 A 86 PRO HDx A 86 PRO HBx 1.0 1.866 5.598 2553 2553 A 114 ALA H A 113 GLU HGx 1.0 2.150 6.452 2554 2554 A 108 VAL HB A 114 ALA HA 1.0 1.875 5.627 2555 2555 A 98 TYR HA A 98 TYR HBx 1.0 1.720 5.068 2556 2556 A 27 ILE HD1% A 27 ILE HG1y 1.0 1.720 4.479 2557 2557 A 50 ILE HA A 50 ILE HG2% 1.0 1.720 4.599 2558 2558 A 25 VAL HGy% A 80 LEU HBx 1.0 2.213 6.637 2559 2559 A 63 LYS H A 60 LYS HA 1.0 1.777 5.331 2560 2560 A 79 ILE HG2% A 24 PHE HBy 1.0 1.720 5.028 2561 2561 A 91 TYR HD% A 95 LEU HDx% 1.0 2.068 6.202 2562 2562 A 60 LYS HGx A 60 LYS HA 1.0 1.720 5.090 2563 2563 A 24 PHE HD% A 24 PHE HBx 1.0 1.804 5.412 2564 2564 A 32 LYS HA A 35 ILE HG2% 1.0 1.872 5.616 2565 2565 A 86 PRO HA A 87 VAL HGy% 1.0 1.720 5.111 2566 2566 A 94 LYS H A 94 LYS HA 1.0 1.720 4.323 2567 2567 A 84 GLU H A 84 GLU HBx 1.0 1.722 5.166 2568 2568 A 98 TYR HBy A 98 TYR HBx 1.0 1.720 4.334 2569 2569 A 86 PRO HDx A 85 LYS HBy 1.0 1.720 5.133 2570 2570 A 35 ILE HG2% A 39 ARG HD2 1.0 1.966 5.900 2571 2571 A 24 PHE HBx A 24 PHE HA 1.0 2.040 6.118 2572 2572 A 100 ASP H A 100 ASP HBy 1.0 1.720 5.118 2573 2573 A 69 ALA HB% A 74 SER HBx 1.0 1.720 5.157 2574 2574 A 24 PHE HBy A 24 PHE HA 1.0 1.892 5.674 2575 2575 A 34 LEU HBx A 34 LEU HBy 1.0 1.720 4.446 2576 2576 A 28 LEU H A 27 ILE HB 1.0 1.879 5.635 2577 2577 A 26 LEU HBy A 26 LEU HA 1.0 1.956 5.868 2578 2578 A 49 LEU HBx A 49 LEU HBy 1.0 1.720 4.349 2579 2579 A 35 ILE H A 34 LEU HBx 1.0 1.872 5.616 2580 2580 A 28 LEU HA A 28 LEU HDy% 1.0 1.720 4.716 2581 2581 A 34 LEU H A 34 LEU HBy 1.0 1.720 5.075 2582 2582 A 123 GLU HGx A 123 GLU HBx 1.0 1.720 5.065 2583 2583 A 80 LEU HDx% A 118 ILE HG1y 1.0 2.060 6.178 2584 2584 A 26 LEU HBy A 28 LEU HDx% 1.0 1.720 4.677 2585 2585 A 34 LEU H A 34 LEU HBx 1.0 1.740 5.220 2586 2586 A 47 LEU HA A 47 LEU HBy 1.0 1.901 5.705 2587 2587 A 88 SER HBx A 88 SER HA 1.0 1.720 4.461 2588 2588 A 34 LEU HBy A 34 LEU HA 1.0 1.752 5.254 2589 2589 A 54 ASP H A 28 LEU HDy% 1.0 1.801 5.405 2590 2590 A 97 LYS H A 96 GLN HA 1.0 1.720 5.061 2591 2591 A 47 LEU HBy A 42 ALA HA 1.0 1.908 5.722 2592 2592 A 58 LEU H A 28 LEU HDy% 1.0 1.888 5.664 2593 2593 A 81 ILE HG2% A 81 ILE HG1x 1.0 1.720 4.390 2594 2594 A 109 THR HB A 109 THR HA 1.0 1.720 3.856 2595 2595 A 29 SER H A 28 LEU HDy% 1.0 1.841 5.523 2596 2596 A 108 VAL H A 108 VAL HGy% 1.0 1.720 4.517 2597 2597 A 106 ARG HGy A 80 LEU HG 1.0 1.720 4.431 2598 2598 A 89 PRO HBx A 89 PRO HBy 1.0 1.720 3.988 2599 2599 A 108 VAL HGx% A 113 GLU HA 1.0 1.981 5.943 2600 2600 A 28 LEU H A 28 LEU HBy 1.0 1.831 5.495 2601 2601 A 78 LYS H A 78 LYS HGx 1.0 2.246 6.740 2602 2602 A 104 ARG HBy A 104 ARG HDy 1.0 2.082 6.246 2603 2603 A 57 GLU H A 57 GLU HA 1.0 1.720 4.499 2604 2604 A 84 GLU H A 84 GLU HA 1.0 1.720 4.278 2605 2605 A 47 LEU HBy A 47 LEU HG 1.0 1.720 4.954 2606 2606 A 28 LEU H A 28 LEU HBx 1.0 1.875 5.623 2607 2607 A 34 LEU HA A 38 ALA HB% 1.0 2.076 6.228 2608 2608 A 26 LEU HBx A 26 LEU HBy 1.0 1.720 4.445 2609 2609 A 28 LEU HBy A 83 LEU HA 1.0 1.749 5.247 2610 2610 A 34 LEU HD1% A 34 LEU HA 1.0 1.720 4.279 2611 2611 A 28 LEU HA A 28 LEU HBx 1.0 1.787 5.361 2612 2612 A 57 GLU H A 56 GLU HBy 1.0 1.850 5.552 2613 2613 A 80 LEU HBy A 80 LEU HDy% 1.0 1.791 5.373 2614 2614 A 28 LEU HG A 28 LEU HBx 1.0 1.898 5.694 2615 2615 A 81 ILE HB A 105 VAL HA 1.0 1.720 5.071 2616 2616 A 28 LEU HBy A 28 LEU HDy% 1.0 1.830 5.490 2617 2617 A 56 GLU H A 56 GLU HBx 1.0 1.724 5.170 2618 2618 A 116 ARG H A 113 GLU HA 1.0 1.720 4.744 2619 2619 A 91 TYR HD% A 91 TYR HBy 1.0 1.885 5.655 2620 2620 A 28 LEU HBy A 28 LEU HG 1.0 1.865 5.597 2621 2621 A 89 PRO HA A 89 PRO HBx 1.0 1.720 4.299 2622 2622 A 102 GLU H A 102 GLU HGy 1.0 1.986 5.956 2623 2623 A 28 LEU HBy A 28 LEU HBx 1.0 1.720 4.385 2624 2624 A 92 GLU H A 92 GLU HA 1.0 1.720 4.634 2625 2625 A 30 ASN H A 30 ASN HBx 1.0 1.940 5.822 2626 2626 A 65 ALA H A 64 LYS HGy 1.0 1.966 5.896 2627 2627 A 63 LYS HA A 63 LYS HG2 1.0 1.720 4.058 2628 2628 A 28 LEU HBy A 28 LEU HBx 1.0 1.720 4.506 2629 2629 A 56 GLU H A 56 GLU HBy 1.0 1.734 5.202 2630 2630 A 111 PRO HBx A 34 LEU HA 1.0 1.720 4.147 2631 2631 A 76 GLU H A 76 GLU HBy 1.0 2.041 6.125 2632 2632 A 28 LEU HBy A 28 LEU HDx% 1.0 1.733 5.197 2633 2633 A 31 ASP H A 30 ASN HBy 1.0 2.183 6.551 2634 2634 A 24 PHE HD% A 24 PHE HBy 1.0 1.720 5.102 2635 2635 A 111 PRO HGy A 34 LEU HA 1.0 1.720 4.296 2636 2636 A 80 LEU HDy% A 117 TRP HBx 1.0 1.902 5.706 2637 2637 A 64 LYS H A 64 LYS HGx 1.0 2.064 6.194 2638 2638 A 25 VAL HGx% A 80 LEU HBx 1.0 2.021 6.061 2639 2639 A 92 GLU H A 91 TYR HBx 1.0 1.926 5.778 2640 2640 A 27 ILE HG2% A 35 ILE HG1y 1.0 1.895 5.685 2641 2641 A 34 LEU HBx A 34 LEU HA 1.0 1.720 4.297 2642 2642 A 28 LEU HA A 28 LEU HDy% 1.0 1.720 4.480 2643 2643 A 118 ILE H A 118 ILE HG2% 1.0 1.865 5.597 2644 2644 A 64 LYS HD2 A 64 LYS HE2 1.0 1.720 3.810 2645 2645 A 28 LEU HBx A 28 LEU HDx% 1.0 1.736 5.208 2646 2646 A 58 LEU H A 58 LEU HBy 1.0 1.749 5.249 2647 2647 A 44 LYS H A 41 MET HA 1.0 1.831 5.493 2648 2648 A 93 LYS H A 93 LYS HBy 1.0 1.720 4.386 2649 2649 A 91 TYR H A 91 TYR HBx 1.0 1.765 5.297 2650 2650 A 53 GLY HAy A 28 LEU HDx% 1.0 2.240 6.718 2651 2651 A 81 ILE H A 81 ILE HB 1.0 1.756 5.268 2652 2652 A 54 ASP H A 28 LEU HDx% 1.0 2.180 6.538 2653 2653 A 108 VAL H A 107 THR HB 1.0 1.800 5.400 2654 2654 A 42 ALA H A 41 MET HA 1.0 1.720 5.136 2655 2655 A 102 GLU H A 102 GLU HBx 1.0 1.720 5.097 2656 2656 A 29 SER H A 28 LEU HDx% 1.0 1.942 5.824 2657 2657 A 107 THR H A 107 THR HA 1.0 1.752 5.256 2658 2658 A 85 LYS HA A 86 PRO HDx 1.0 1.720 4.147 2659 2659 A 28 LEU H A 28 LEU HDx% 1.0 1.924 5.770 2660 2660 A 61 ALA H A 60 LYS HGy 1.0 2.241 6.721 2661 2661 A 108 VAL H A 107 THR HA 1.0 1.720 3.972 2662 2662 A 102 GLU HBx A 78 LYS HGx 1.0 1.860 5.582 2663 2663 A 42 ALA HB% A 48 ILE HA 1.0 1.959 5.875 2664 2664 A 102 GLU HA A 102 GLU HBx 1.0 1.760 5.280 2665 2665 A 28 LEU HDx% A 54 ASP HA 1.0 1.871 5.615 2666 2666 A 46 ASN H A 45 ALA HB% 1.0 1.965 5.895 2667 2667 A 28 LEU HA A 28 LEU HDx% 1.0 1.720 5.145 2668 2668 A 116 ARG HA A 116 ARG HGy 1.0 1.814 5.442 2669 2669 A 107 THR HA A 107 THR HB 1.0 1.761 5.281 2670 2670 A 25 VAL HGy% A 118 ILE HG1y 1.0 1.974 5.924 2671 2671 A 102 GLU HBy A 78 LYS HGx 1.0 1.999 5.997 2672 2672 A 83 LEU HB2 A 107 THR HA 1.0 1.725 5.177 2673 2673 A 82 LEU H A 81 ILE HA 1.0 1.720 4.249 2674 2674 A 102 GLU HA A 102 GLU HBy 1.0 1.720 4.430 2675 2675 A 104 ARG H A 104 ARG HBx 1.0 1.931 5.793 2676 2676 A 29 SER HA A 28 LEU HDx% 1.0 2.053 6.159 2677 2677 A 121 PHE HA A 124 GLU HGy 1.0 2.056 6.166 2678 2678 A 28 LEU HDx% A 58 LEU HA 1.0 2.140 6.420 2679 2679 A 84 GLU HBy A 84 GLU HA 1.0 1.721 5.161 2680 2680 A 103 VAL HGx% A 102 GLU HA 1.0 1.923 5.769 2681 2681 A 28 LEU HBy A 28 LEU HDy% 1.0 1.720 4.704 2682 2682 A 107 THR HA A 107 THR HG1 1.0 1.720 4.236 2683 2683 A 97 LYS HA A 97 LYS HB2 1.0 1.720 4.530 2684 2684 A 102 GLU HA A 102 GLU HBx 1.0 1.720 4.427 2685 2685 A 106 ARG HDy A 106 ARG HA 1.0 1.873 5.621 2686 2686 A 60 LYS H A 60 LYS HGy 1.0 1.822 5.466 2687 2687 A 28 LEU HDx% A 55 GLU HA 1.0 1.922 5.764 2688 2688 A 104 ARG H A 104 ARG HBy 1.0 1.986 5.958 2689 2689 A 106 ARG HDy A 106 ARG HDx 1.0 1.720 4.505 2690 2690 A 28 LEU HBy A 28 LEU HDx% 1.0 1.720 4.809 2691 2691 A 79 ILE H A 103 VAL HA 1.0 1.785 5.355 2692 2692 A 28 LEU HDx% A 55 GLU HG2 1.0 1.739 5.217 2693 2693 A 25 VAL HGx% A 47 LEU HBx 1.0 1.720 5.106 2694 2694 A 106 ARG HDy A 106 ARG HDx 1.0 1.720 4.487 2695 2695 A 79 ILE H A 101 ALA HB% 1.0 2.267 6.801 2696 2696 A 85 LYS H A 83 LEU HDx% 1.0 2.067 6.199 2697 2697 A 28 LEU HDx% A 83 LEU HB2 1.0 1.843 5.531 2698 2698 A 62 ILE HG1x A 62 ILE HG1y 1.0 1.765 5.293 2699 2699 A 102 GLU H A 101 ALA HB% 1.0 1.758 5.276 2700 2700 A 124 GLU H A 124 GLU HBx 1.0 1.720 4.785 2701 2701 A 106 ARG HBx A 106 ARG HDx 1.0 2.010 6.032 2702 2702 A 95 LEU HDy% A 98 TYR HD% 1.0 1.871 5.611 2703 2703 A 25 VAL HGx% A 25 VAL HB 1.0 1.720 4.546 2704 2704 A 28 LEU HG A 28 LEU HDx% 1.0 1.720 4.215 2705 2705 A 83 LEU H A 81 ILE HG2% 1.0 2.111 6.335 2706 2706 A 101 ALA H A 101 ALA HB% 1.0 1.720 4.826 2707 2707 A 114 ALA H A 108 VAL HGy% 1.0 1.955 5.867 2708 2708 A 28 LEU HDx% A 28 LEU HDy% 1.0 1.720 3.645 2709 2709 A 89 PRO HA A 89 PRO HBy 1.0 1.720 3.925 2710 2710 A 106 ARG HGy A 106 ARG HDx 1.0 1.875 5.627 2711 2711 A 28 LEU HDx% A 58 LEU HDy% 1.0 1.720 4.376 2712 2712 A 63 LYS HG2 A 64 LYS HA 1.0 1.720 4.200 2713 2713 A 99 ALA HB% A 103 VAL HGx% 1.0 1.720 4.332 2714 2714 A 101 ALA HB% A 101 ALA HA 1.0 1.720 4.503 2715 2715 A 116 ARG HGx A 116 ARG HDy 1.0 1.888 5.664 2716 2716 A 28 LEU HDy% A 58 LEU HDy% 1.0 1.720 4.258 2717 2717 A 106 ARG HGy A 106 ARG HDy 1.0 1.884 5.654 2718 2718 A 107 THR HA A 107 THR HB 1.0 1.720 4.809 2719 2719 A 79 ILE HD1% A 101 ALA HB% 1.0 1.720 4.914 2720 2720 A 81 ILE HA A 81 ILE HB 1.0 1.833 5.497 2721 2721 A 28 LEU HG A 28 LEU HDy% 1.0 1.720 4.206 2722 2722 A 111 PRO HGy A 111 PRO HDx 1.0 1.720 5.129 2723 2723 A 106 ARG HBx A 106 ARG HBy 1.0 1.720 5.082 2724 2724 A 116 ARG HBx A 116 ARG HDy 1.0 1.736 5.208 2725 2725 A 69 ALA HB% A 101 ALA HB% 1.0 2.197 6.591 2726 2726 A 101 ALA HB% A 79 ILE HB 1.0 2.288 6.866 2727 2727 A 96 GLN H A 103 VAL HGx% 1.0 1.862 5.586 2728 2728 A 124 GLU H A 124 GLU HGx 1.0 1.828 5.486 2729 2729 A 106 ARG HGy A 106 ARG HBy 1.0 1.904 5.712 2730 2730 A 41 MET H A 42 ALA HB% 1.0 2.151 6.453 2731 2731 A 121 PHE HBx A 121 PHE HA 1.0 1.720 4.466 2732 2732 A 46 ASN HBy A 46 ASN HD21 1.0 2.160 6.482 2733 2733 A 77 ALA HA A 101 ALA HB% 1.0 2.038 6.116 2734 2734 A 89 PRO HD2 A 88 SER HA 1.0 1.720 4.236 2735 2735 A 116 ARG HDx A 116 ARG HGy 1.0 1.892 5.676 2736 2736 A 46 ASN HA A 46 ASN HBx 1.0 1.720 4.796 2737 2737 A 37 GLU H A 37 GLU HGx 1.0 1.720 4.949 2738 2738 A 46 ASN HA A 46 ASN HBy 1.0 1.720 4.606 2739 2739 A 37 GLU HGx A 37 GLU HA 1.0 1.737 5.213 2740 2740 A 81 ILE HA A 81 ILE HG1x 1.0 1.720 4.991 2741 2741 A 22 THR HA A 77 ALA HA 1.0 2.134 6.404 2742 2742 A 46 ASN HBy A 46 ASN HBx 1.0 1.720 3.485 2743 2743 A 103 VAL H A 103 VAL HB 1.0 1.720 5.135 2744 2744 A 34 LEU HA A 37 GLU HGx 1.0 2.171 6.515 2745 2745 A 77 ALA HA A 69 ALA HB% 1.0 1.896 5.688 2746 2746 A 25 VAL H A 24 PHE HBy 1.0 2.022 6.068 2747 2747 A 46 ASN HBy A 46 ASN HBx 1.0 1.720 3.520 2748 2748 A 36 GLU HBy A 37 GLU HGx 1.0 1.720 4.372 2749 2749 A 32 LYS HA A 35 ILE HG2% 1.0 1.720 4.439 2750 2750 A 104 ARG HG2 A 104 ARG HBy 1.0 1.720 4.314 2751 2751 A 22 THR HB A 77 ALA HA 1.0 1.750 5.250 2752 2752 A 92 GLU H A 92 GLU HBx 1.0 1.720 4.884 2753 2753 A 100 ASP HA A 100 ASP HBx 1.0 1.720 4.146 2754 2754 A 113 GLU HA A 113 GLU HBy 1.0 1.777 5.331 2755 2755 A 37 GLU HGx A 37 GLU HA 1.0 1.720 4.651 2756 2756 A 45 ALA HB% A 46 ASN HA 1.0 1.894 5.682 2757 2757 A 37 GLU HGx A 37 GLU HB2 1.0 1.720 4.488 2758 2758 A 24 PHE H A 24 PHE HBx 1.0 2.112 6.336 2759 2759 A 47 LEU HBy A 46 ASN HA 1.0 2.041 6.125 2760 2760 A 37 GLU HGx A 115 LYS HD2 1.0 1.869 5.609 2761 2761 A 89 PRO HD2 A 89 PRO HGy 1.0 1.720 4.382 2762 2762 A 46 ASN HA A 47 LEU HG 1.0 2.047 6.139 2763 2763 A 103 VAL HA A 103 VAL HB 1.0 2.040 6.122 2764 2764 A 37 GLU HGy A 115 LYS HD2 1.0 1.865 5.597 2765 2765 A 89 PRO HD2 A 89 PRO HBy 1.0 1.833 5.497 2766 2766 A 46 ASN HA A 46 ASN HBx 1.0 1.720 4.387 2767 2767 A 46 ASN H A 46 ASN HA 1.0 1.720 3.960 2768 2768 A 123 GLU HA A 123 GLU HBx 1.0 1.720 4.231 2769 2769 A 46 ASN HA A 46 ASN HBy 1.0 1.720 4.222 2770 2770 A 34 LEU HD1% A 111 PRO HDx 1.0 1.964 5.892 2771 2771 A 34 LEU HA A 37 GLU HGy 1.0 2.148 6.442 2772 2772 A 84 GLU H A 83 LEU HA 1.0 1.720 4.189 2773 2773 A 37 GLU H A 37 GLU HGy 1.0 1.720 5.143 2774 2774 A 28 LEU HBx A 83 LEU HB2 1.0 1.921 5.763 2775 2775 A 27 ILE HA A 27 ILE HB 1.0 1.720 5.121 2776 2776 A 89 PRO HA A 89 PRO HBy 1.0 1.720 4.625 2777 2777 A 40 LYS H A 40 LYS HGx 1.0 1.765 5.295 2778 2778 A 38 ALA H A 37 GLU HB2 1.0 1.809 5.429 2779 2779 A 45 ALA H A 46 ASN HA 1.0 1.929 5.785 2780 2780 A 89 PRO HGx A 89 PRO HBy 1.0 1.720 4.902 2781 2781 A 31 ASP HBx A 34 LEU HA 1.0 2.102 6.308 2782 2782 A 37 GLU HA A 37 GLU HB2 1.0 1.720 5.100 2783 2783 A 43 GLU HA A 46 ASN HA 1.0 1.842 5.528 2784 2784 A 39 ARG HBx A 49 LEU HDy% 1.0 1.907 5.721 2785 2785 A 31 ASP H A 29 SER HBx 1.0 2.318 6.956 2786 2786 A 89 PRO HGy A 89 PRO HBy 1.0 1.720 4.623 2787 2787 A 82 LEU HDy% A 82 LEU HG 1.0 1.720 4.499 2788 2788 A 46 ASN H A 46 ASN HBx 1.0 1.884 5.652 2789 2789 A 84 GLU HGy A 84 GLU HA 1.0 1.798 5.394 2790 2790 A 68 ILE HG1x A 68 ILE HA 1.0 1.882 5.646 2791 2791 A 104 ARG HBx A 104 ARG HDy 1.0 2.117 6.351 2792 2792 A 90 GLU HA A 89 PRO HA 1.0 1.982 5.946 2793 2793 A 47 LEU H A 45 ALA HB% 1.0 2.026 6.076 2794 2794 A 47 LEU H A 46 ASN HA 1.0 1.720 4.257 2795 2795 A 66 ASP HBy A 66 ASP HBx 1.0 1.720 4.022 2796 2796 A 68 ILE HD1% A 68 ILE HG1x 1.0 1.720 4.670 2797 2797 A 27 ILE HG2% A 27 ILE HD1% 1.0 1.720 4.377 2798 2798 A 96 GLN HGx A 103 VAL HB 1.0 2.077 6.229 2799 2799 A 89 PRO HA A 89 PRO HGy 1.0 1.720 4.161 2800 2800 A 52 VAL H A 28 LEU HDy% 1.0 2.095 6.285 2801 2801 A 68 ILE HG1y A 68 ILE HG1x 1.0 1.720 4.600 2802 2802 A 39 ARG H A 49 LEU HDx% 1.0 1.864 5.594 2803 2803 A 44 LYS H A 45 ALA HB% 1.0 2.241 6.725 2804 2804 A 99 ALA HB% A 63 LYS HA 1.0 1.875 5.627 2805 2805 A 116 ARG HDy A 116 ARG HGy 1.0 1.892 5.674 2806 2806 A 77 ALA H A 77 ALA HA 1.0 1.720 4.942 2807 2807 A 29 SER H A 28 LEU HA 1.0 1.720 4.041 2808 2808 A 62 ILE HG2% A 63 LYS HA 1.0 1.720 4.965 2809 2809 A 45 ALA H A 45 ALA HB% 1.0 1.720 4.744 2810 2810 A 81 ILE HA A 81 ILE HG1y 1.0 1.720 4.791 2811 2811 A 33 LYS H A 33 LYS HGx 1.0 1.749 5.249 2812 2812 A 111 PRO HBx A 111 PRO HA 1.0 1.720 4.033 2813 2813 A 82 LEU HBx A 108 VAL HGx% 1.0 2.021 6.061 2814 2814 A 122 SER H A 121 PHE HBy 1.0 2.043 6.129 2815 2815 A 51 THR HB A 51 THR HG2% 1.0 1.720 4.444 2816 2816 A 83 LEU HDx% A 28 LEU HBy 1.0 1.720 4.745 2817 2817 A 82 LEU HBy A 108 VAL HGy% 1.0 1.973 5.921 2818 2818 A 30 ASN HBy A 30 ASN HA 1.0 1.720 4.431 2819 2819 A 82 LEU HBx A 108 VAL HGy% 1.0 1.927 5.781 2820 2820 A 121 PHE HD% A 121 PHE HA 1.0 1.720 4.293 2821 2821 A 51 THR HG2% A 35 ILE HA 1.0 2.116 6.348 2822 2822 A 50 ILE HB A 26 LEU HDx% 1.0 1.720 4.183 2823 2823 A 82 LEU HBx A 82 LEU HDy% 1.0 1.720 4.800 2824 2824 A 79 ILE HG2% A 79 ILE HB 1.0 1.720 4.328 2825 2825 A 51 THR HG2% A 35 ILE HG1y 1.0 1.896 5.686 2826 2826 A 49 LEU H A 42 ALA HB% 1.0 2.100 6.300 2827 2827 A 103 VAL HB A 105 VAL HGx% 1.0 1.720 4.722 2828 2828 A 120 GLU H A 120 GLU HGx 1.0 1.720 5.059 2829 2829 A 28 LEU H A 83 LEU HA 1.0 1.720 5.052 2830 2830 A 27 ILE HB A 51 THR HG2% 1.0 1.720 4.950 2831 2831 A 99 ALA HB% A 100 ASP HBy 1.0 2.114 6.342 2832 2832 A 51 THR HG2% A 49 LEU HG 1.0 1.720 5.139 2833 2833 A 82 LEU HBy A 82 LEU HBx 1.0 1.720 4.939 2834 2834 A 51 THR HG2% A 35 ILE HG2% 1.0 1.720 4.403 2835 2835 A 27 ILE HB A 51 THR HG2% 1.0 1.720 4.980 2836 2836 A 82 LEU H A 82 LEU HBy 1.0 2.082 6.248 2837 2837 A 64 LYS HB2 A 64 LYS HA 1.0 1.720 3.333 2838 2838 A 51 THR HG2% A 49 LEU HDy% 1.0 1.720 3.988 2839 2839 A 30 ASN HBx A 30 ASN HBy 1.0 1.720 3.450 2840 2840 A 87 VAL HGx% A 87 VAL HA 1.0 1.720 4.575 2841 2841 A 51 THR HG2% A 27 ILE HD1% 1.0 1.909 5.725 2842 2842 A 113 GLU H A 113 GLU HGy 1.0 1.886 5.658 2843 2843 A 27 ILE HA A 82 LEU HBy 1.0 2.070 6.210 2844 2844 A 118 ILE HG2% A 121 PHE HBx 1.0 2.148 6.446 2845 2845 A 51 THR HB A 35 ILE HD1% 1.0 1.720 4.574 2846 2846 A 58 LEU HBx A 58 LEU HG 1.0 1.821 5.465 2847 2847 A 88 SER HBx A 90 GLU HBy 1.0 1.964 5.892 2848 2848 A 82 LEU HBy A 82 LEU HDy% 1.0 1.720 4.810 2849 2849 A 83 LEU H A 82 LEU HBy 1.0 2.252 6.754 2850 2850 A 51 THR HB A 35 ILE HG2% 1.0 1.720 4.888 2851 2851 A 83 LEU H A 82 LEU HBx 1.0 2.111 6.335 2852 2852 A 50 ILE HD1% A 50 ILE HB 1.0 1.720 4.064 2853 2853 A 113 GLU H A 113 GLU HBx 1.0 1.821 5.463 2854 2854 A 47 LEU H A 46 ASN HBx 1.0 2.190 6.572 2855 2855 A 51 THR HB A 51 THR HG2% 1.0 1.720 3.764 2856 2856 A 51 THR HB A 50 ILE HA 1.0 1.882 5.644 2857 2857 A 30 ASN HBx A 30 ASN HBy 1.0 1.720 3.426 2858 2858 A 27 ILE H A 51 THR HA 1.0 1.720 4.686 2859 2859 A 51 THR H A 51 THR HB 1.0 1.720 4.992 2860 2860 A 35 ILE HD1% A 32 LYS HB2 1.0 1.876 5.626 2861 2861 A 82 LEU HBy A 82 LEU HA 1.0 2.114 6.344 2862 2862 A 84 GLU HGy A 84 GLU HA 1.0 1.720 4.780 2863 2863 A 51 THR HB A 52 VAL HA 1.0 1.996 5.986 2864 2864 A 81 ILE HG1x A 81 ILE HG1y 1.0 1.720 4.674 2865 2865 A 51 THR HA A 51 THR HB 1.0 1.720 4.107 2866 2866 A 84 GLU H A 84 GLU HGy 1.0 1.850 5.550 2867 2867 A 52 VAL H A 28 LEU HA 1.0 1.830 5.492 2868 2868 A 120 GLU H A 120 GLU HBx 1.0 1.749 5.249 2869 2869 A 32 LYS H A 32 LYS HA 1.0 1.720 4.852 2870 2870 A 52 VAL H A 51 THR HA 1.0 1.720 3.960 2871 2871 A 90 GLU HA A 90 GLU HGy 1.0 1.720 3.693 2872 2872 A 52 VAL H A 51 THR HB 1.0 1.720 4.570 2873 2873 A 119 LYS HBx A 119 LYS HGx 1.0 1.746 5.238 2874 2874 A 96 GLN HA A 103 VAL HB 1.0 1.720 4.359 2875 2875 A 85 LYS H A 84 GLU HA 1.0 1.720 4.879 2876 2876 A 120 GLU HGx A 120 GLU HA 1.0 1.720 5.145 2877 2877 A 119 LYS HE2 A 119 LYS HGx 1.0 1.761 5.281 2878 2878 A 44 LYS H A 43 GLU HBy 1.0 1.938 5.812 2879 2879 A 51 THR HA A 51 THR HB 1.0 1.720 4.556 2880 2880 A 87 VAL HGy% A 91 TYR HD% 1.0 1.824 5.470 2881 2881 A 42 ALA HB% A 48 ILE HA 1.0 1.933 5.799 2882 2882 A 100 ASP H A 100 ASP HBx 1.0 1.720 5.127 2883 2883 A 24 PHE HD% A 79 ILE HG2% 1.0 1.954 5.864 2884 2884 A 56 GLU H A 56 GLU HG2 1.0 1.720 4.557 2885 2885 A 31 ASP H A 31 ASP HBy 1.0 1.785 5.353 2886 2886 A 80 LEU HDy% A 80 LEU HG 1.0 1.720 4.449 2887 2887 A 86 PRO HA A 86 PRO HBy 1.0 1.720 4.020 2888 2888 A 47 LEU HBx A 47 LEU HG 1.0 1.720 5.119 2889 2889 A 35 ILE HG2% A 36 GLU HG2 1.0 2.167 6.499 2890 2890 A 80 LEU HDy% A 82 LEU HDy% 1.0 1.720 4.776 2891 2891 A 31 ASP H A 31 ASP HBx 1.0 1.878 5.636 2892 2892 A 85 LYS HG2 A 85 LYS HBx 1.0 1.720 4.679 2893 2893 A 86 PRO HDx A 86 PRO HA 1.0 1.897 5.691 2894 2894 A 98 TYR HD% A 98 TYR HBy 1.0 1.795 5.385 2895 2895 A 35 ILE HD1% A 32 LYS HGx 1.0 1.887 5.661 2896 2896 A 34 LEU H A 31 ASP HBy 1.0 2.182 6.548 2897 2897 A 27 ILE HD1% A 38 ALA HB% 1.0 1.720 4.425 2898 2898 A 35 ILE HG2% A 35 ILE HB 1.0 1.720 3.873 2899 2899 A 58 LEU HDy% A 95 LEU HDx% 1.0 1.720 4.660 2900 2900 A 34 LEU H A 31 ASP HBx 1.0 2.127 6.381 2901 2901 A 100 ASP HA A 100 ASP HBy 1.0 1.720 4.743 2902 2902 A 68 ILE HG2% A 68 ILE HG1x 1.0 1.720 4.986 2903 2903 A 35 ILE HG2% A 39 ARG HBy 1.0 1.737 5.211 2904 2904 A 97 LYS HD2 A 97 LYS HE2 1.0 1.720 3.762 2905 2905 A 34 LEU HBx A 34 LEU HD1% 1.0 1.720 4.881 2906 2906 A 124 GLU H A 123 GLU HA 1.0 1.720 4.636 2907 2907 A 85 LYS HA A 85 LYS HG2 1.0 1.937 5.809 2908 2908 A 50 ILE HG1y A 50 ILE HG2% 1.0 1.720 4.569 2909 2909 A 82 LEU HA A 82 LEU HBx 1.0 2.061 6.183 2910 2910 A 95 LEU HDy% A 95 LEU HA 1.0 1.720 4.404 2911 2911 A 77 ALA HB% A 22 THR HB 1.0 1.720 4.639 2912 2912 A 85 LYS HG2 A 85 LYS HBy 1.0 1.720 4.863 2913 2913 A 66 ASP HBy A 63 LYS HA 1.0 1.779 5.339 2914 2914 A 112 ASP HB2 A 113 GLU HGx 1.0 1.989 5.969 2915 2915 A 31 ASP HA A 31 ASP HBx 1.0 1.863 5.589 2916 2916 A 78 LYS HBy A 78 LYS HA 1.0 1.720 4.698 2917 2917 A 66 ASP HBx A 66 ASP HA 1.0 1.720 5.028 2918 2918 A 102 GLU HGx A 78 LYS HGx 1.0 1.999 5.999 2919 2919 A 50 ILE HG2% A 61 ALA HB% 1.0 1.720 4.332 2920 2920 A 66 ASP HBy A 66 ASP HA 1.0 1.720 5.069 2921 2921 A 25 VAL HGy% A 38 ALA HB% 1.0 1.806 5.418 2922 2922 A 69 ALA HB% A 68 ILE HG2% 1.0 1.897 5.691 2923 2923 A 38 ALA HB% A 35 ILE HG2% 1.0 1.831 5.493 2924 2924 A 86 PRO HDx A 85 LYS HBy 1.0 1.720 4.530 2925 2925 A 47 LEU HBx A 118 ILE HG2% 1.0 1.720 4.881 2926 2926 A 31 ASP HBy A 34 LEU HBy 1.0 2.003 6.009 2927 2927 A 92 GLU HA A 92 GLU HBx 1.0 1.808 5.426 2928 2928 A 22 THR HG1 A 22 THR HB 1.0 1.720 4.051 2929 2929 A 31 ASP HBy A 34 LEU HBx 1.0 1.844 5.534 2930 2930 A 27 ILE HA A 82 LEU HBx 1.0 2.151 6.453 2931 2931 A 66 ASP H A 66 ASP HBx 1.0 1.720 4.736 2932 2932 A 80 LEU H A 79 ILE HG2% 1.0 1.720 5.124 2933 2933 A 83 LEU H A 107 THR HA 1.0 1.720 4.863 2934 2934 A 115 LYS HD2 A 115 LYS HGy 1.0 1.720 4.816 2935 2935 A 79 ILE HG1y A 79 ILE HG1x 1.0 1.807 5.419 2936 2936 A 79 ILE H A 79 ILE HG2% 1.0 1.879 5.637 2937 2937 A 67 ASP H A 66 ASP HBx 1.0 1.782 5.344 2938 2938 A 68 ILE H A 68 ILE HD1% 1.0 2.077 6.231 2939 2939 A 106 ARG H A 106 ARG HA 1.0 1.828 5.484 2940 2940 A 123 GLU HA A 123 GLU HGy 1.0 1.720 4.190 2941 2941 A 67 ASP H A 66 ASP HBy 1.0 1.753 5.257 2942 2942 A 60 LYS HGx A 60 LYS HD2 1.0 1.720 4.144 2943 2943 A 76 GLU HGx A 102 GLU HGx 1.0 1.720 3.582 2944 2944 A 103 VAL H A 102 GLU HA 1.0 1.720 3.909 2945 2945 A 79 ILE H A 79 ILE HG1y 1.0 2.166 6.496 2946 2946 A 40 LYS HGx A 40 LYS HA 1.0 1.720 5.025 2947 2947 A 115 LYS HEy A 115 LYS HD2 1.0 1.720 5.083 2948 2948 A 95 LEU HDy% A 94 LYS HB2 1.0 2.017 6.053 2949 2949 A 80 LEU HDx% A 121 PHE HBy 1.0 1.880 5.638 2950 2950 A 30 ASN HBy A 30 ASN HA 1.0 1.720 4.090 2951 2951 A 79 ILE H A 79 ILE HD1% 1.0 2.033 6.101 2952 2952 A 106 ARG HBx A 82 LEU HDx% 1.0 1.765 5.297 2953 2953 A 69 ALA H A 66 ASP HA 1.0 1.771 5.313 2954 2954 A 48 ILE HG2% A 68 ILE HG2% 1.0 1.720 3.898 2955 2955 A 115 LYS H A 112 ASP HA 1.0 1.720 4.893 2956 2956 A 82 LEU H A 82 LEU HBx 1.0 2.123 6.369 2957 2957 A 112 ASP HA A 115 LYS HD2 1.0 1.982 5.946 2958 2958 A 71 LYS HA A 71 LYS HB2 1.0 1.720 3.884 2959 2959 A 62 ILE HG2% A 98 TYR HBy 1.0 1.720 5.151 2960 2960 A 24 PHE HBy A 24 PHE HA 1.0 1.720 4.926 2961 2961 A 48 ILE HG1x A 48 ILE HG1y 1.0 1.720 4.100 2962 2962 A 95 LEU HDy% A 95 LEU HBx 1.0 1.728 5.186 2963 2963 A 48 ILE HB A 48 ILE HG1x 1.0 1.868 5.602 2964 2964 A 87 VAL HGy% A 87 VAL HA 1.0 1.720 4.301 2965 2965 A 58 LEU HDy% A 58 LEU HG 1.0 1.720 4.461 2966 2966 A 98 TYR HD% A 98 TYR HA 1.0 1.720 4.211 2967 2967 A 48 ILE HG1x A 48 ILE HA 1.0 1.824 5.474 2968 2968 A 89 PRO HD2 A 89 PRO HA 1.0 1.720 5.158 2969 2969 A 98 TYR HA A 98 TYR HBy 1.0 1.720 4.542 2970 2970 A 49 LEU H A 48 ILE HG1x 1.0 2.270 6.808 2971 2971 A 88 SER HBy A 90 GLU HBx 1.0 2.046 6.138 2972 2972 A 48 ILE HD1% A 22 THR HB 1.0 2.095 6.287 2973 2973 A 105 VAL HA A 83 LEU HG 1.0 1.980 5.940 2974 2974 A 110 SER HA A 110 SER HBx 1.0 1.720 4.446 2975 2975 A 93 LYS H A 89 PRO HA 1.0 1.990 5.970 2976 2976 A 70 LYS H A 70 LYS HGy 1.0 1.861 5.583 2977 2977 A 48 ILE H A 48 ILE HG1x 1.0 1.997 5.989 2978 2978 A 111 PRO HGy A 111 PRO HA 1.0 1.720 4.698 2979 2979 A 27 ILE HA A 27 ILE HG1x 1.0 2.082 6.246 2980 2980 A 91 TYR H A 88 SER HBx 1.0 2.209 6.627 2981 2981 A 34 LEU HG A 111 PRO HA 1.0 1.720 4.055 2982 2982 A 120 GLU H A 120 GLU HBy 1.0 1.720 5.132 2983 2983 A 96 GLN HBy A 96 GLN HA 1.0 1.720 4.605 2984 2984 A 48 ILE H A 48 ILE HD1% 1.0 1.963 5.889 2985 2985 A 95 LEU HDy% A 95 LEU HG 1.0 1.720 4.656 2986 2986 A 34 LEU HD1% A 111 PRO HA 1.0 1.720 4.353 2987 2987 A 88 SER H A 88 SER HBx 1.0 1.872 5.614 2988 2988 A 102 GLU HGy A 102 GLU HGx 1.0 1.720 3.864 2989 2989 A 111 PRO HBx A 110 SER HBx 1.0 2.002 6.006 2990 2990 A 68 ILE H A 48 ILE HD1% 1.0 2.142 6.426 2991 2991 A 87 VAL HB A 87 VAL HA 1.0 1.720 4.704 2992 2992 A 80 LEU H A 25 VAL HGx% 1.0 2.143 6.429 2993 2993 A 102 GLU H A 78 LYS HA 1.0 1.741 5.221 2994 2994 A 81 ILE H A 105 VAL HA 1.0 1.772 5.314 2995 2995 A 38 ALA HB% A 118 ILE HG1y 1.0 1.849 5.547 2996 2996 A 24 PHE HD% A 50 ILE HD1% 1.0 1.720 5.066 2997 2997 A 55 GLU HA A 58 LEU HDy% 1.0 2.001 6.001 2998 2998 A 105 VAL H A 104 ARG HG2 1.0 2.090 6.270 2999 2999 A 24 PHE HBx A 24 PHE HA 1.0 1.758 5.276 3000 3000 A 25 VAL H A 25 VAL HGx% 1.0 1.829 5.487 3001 3001 A 48 ILE HD1% A 24 PHE HD% 1.0 1.720 4.908 3002 3002 A 26 LEU H A 25 VAL HGx% 1.0 1.914 5.742 3003 3003 A 48 ILE HD1% A 48 ILE HA 1.0 1.855 5.565 3004 3004 A 23 LEU H A 23 LEU HDx% 1.0 1.920 5.760 3005 3005 A 97 LYS H A 97 LYS HB2 1.0 1.720 4.694 3006 3006 A 114 ALA H A 108 VAL HGx% 1.0 1.944 5.832 3007 3007 A 110 SER HBy A 110 SER HBx 1.0 1.720 3.901 3008 3008 A 48 ILE HD1% A 48 ILE HB 1.0 1.720 4.801 3009 3009 A 88 SER HBy A 88 SER HBx 1.0 1.720 3.483 3010 3010 A 49 LEU H A 25 VAL HGy% 1.0 2.158 6.476 3011 3011 A 48 ILE HD1% A 48 ILE HG1y 1.0 1.720 4.440 3012 3012 A 123 GLU HBy A 123 GLU HBx 1.0 1.720 3.612 3013 3013 A 28 LEU HA A 28 LEU HG 1.0 1.720 4.815 3014 3014 A 80 LEU HDy% A 104 ARG HG2 1.0 1.872 5.614 3015 3015 A 88 SER HBy A 88 SER HBx 1.0 1.720 3.610 3016 3016 A 82 LEU HDy% A 106 ARG HBy 1.0 1.720 4.181 3017 3017 A 80 LEU H A 25 VAL HGy% 1.0 2.236 6.708 3018 3018 A 34 LEU HBy A 34 LEU HG 1.0 1.720 4.918 3019 3019 A 48 ILE HD1% A 68 ILE HG2% 1.0 1.720 4.924 3020 3020 A 95 LEU HBx A 81 ILE HD1% 1.0 1.827 5.481 3021 3021 A 113 GLU H A 110 SER HBy 1.0 2.219 6.657 3022 3022 A 48 ILE HD1% A 48 ILE HG1x 1.0 1.720 3.795 3023 3023 A 110 SER H A 110 SER HA 1.0 1.720 5.145 3024 3024 A 82 LEU H A 25 VAL HGy% 1.0 2.190 6.570 3025 3025 A 48 ILE HD1% A 48 ILE HB 1.0 1.720 5.085 3026 3026 A 83 LEU HDx% A 83 LEU HA 1.0 1.720 4.394 3027 3027 A 24 PHE HA A 48 ILE HB 1.0 1.862 5.588 3028 3028 A 48 ILE HB A 48 ILE HA 1.0 1.972 5.918 3029 3029 A 65 ALA HB% A 62 ILE HA 1.0 1.866 5.598 3030 3030 A 79 ILE HG2% A 62 ILE HG1y 1.0 1.758 5.276 3031 3031 A 110 SER H A 110 SER HBx 1.0 2.194 6.580 3032 3032 A 103 VAL HGx% A 96 GLN HGy 1.0 2.297 6.889 3033 3033 A 26 LEU HBx A 81 ILE HG2% 1.0 1.862 5.584 3034 3034 A 48 ILE HB A 48 ILE HG2% 1.0 1.720 4.413 3035 3035 A 103 VAL HGy% A 96 GLN HGx 1.0 2.298 6.892 3036 3036 A 48 ILE HB A 48 ILE HG1y 1.0 1.733 5.199 3037 3037 A 49 LEU HA A 25 VAL HGy% 1.0 1.944 5.834 3038 3038 A 28 LEU HBy A 83 LEU HA 1.0 1.720 4.641 3039 3039 A 104 ARG HDx A 104 ARG HDy 1.0 1.720 3.632 3040 3040 A 107 THR HB A 106 ARG HA 1.0 1.926 5.778 3041 3041 A 80 LEU HDy% A 104 ARG HBy 1.0 1.931 5.793 3042 3042 A 103 VAL HGy% A 96 GLN HA 1.0 1.720 4.565 3043 3043 A 118 ILE HD1% A 118 ILE HA 1.0 1.720 3.872 3044 3044 A 62 ILE HB A 62 ILE HG2% 1.0 1.720 4.121 3045 3045 A 113 GLU HA A 116 ARG HDx 1.0 2.102 6.308 3046 3046 A 59 LYS HA A 62 ILE HB 1.0 1.900 5.700 3047 3047 A 105 VAL HA A 105 VAL HB 1.0 1.840 5.520 3048 3048 A 113 GLU HA A 116 ARG HDy 1.0 2.108 6.322 3049 3049 A 113 GLU HA A 116 ARG HBx 1.0 1.859 5.579 3050 3050 A 32 LYS HA A 35 ILE HB 1.0 1.720 4.907 3051 3051 A 116 ARG HDx A 116 ARG HDy 1.0 1.720 3.168 3052 3052 A 103 VAL HGx% A 96 GLN HA 1.0 1.720 4.239 3053 3053 A 50 ILE HG1x A 68 ILE HD1% 1.0 1.720 4.409 3054 3054 A 27 ILE HD1% A 35 ILE HA 1.0 1.720 4.850 3055 3055 A 106 ARG H A 105 VAL HGy% 1.0 1.720 4.977 3056 3056 A 95 LEU HG A 95 LEU HA 1.0 1.720 4.852 3057 3057 A 96 GLN HGx A 105 VAL HGx% 1.0 2.195 6.585 3058 3058 A 95 LEU HBy A 95 LEU HA 1.0 1.720 4.476 3059 3059 A 62 ILE HB A 63 LYS HA 1.0 2.135 6.405 3060 3060 A 63 LYS H A 62 ILE HB 1.0 1.748 5.242 3061 3061 A 115 LYS HA A 115 LYS HGy 1.0 1.822 5.466 3062 3062 A 26 LEU HA A 27 ILE HG2% 1.0 2.224 6.670 3063 3063 A 116 ARG HDx A 116 ARG HGy 1.0 1.720 4.605 3064 3064 A 123 GLU HA A 122 SER HA 1.0 2.025 6.077 3065 3065 A 96 GLN HGy A 96 GLN HA 1.0 1.720 5.098 3066 3066 A 38 ALA HA A 114 ALA HB% 1.0 1.739 5.219 3067 3067 A 66 ASP HBy A 63 LYS HG2 1.0 1.886 5.656 3068 3068 A 91 TYR HD% A 91 TYR HBx 1.0 1.860 5.580 3069 3069 A 95 LEU HA A 98 TYR HBy 1.0 1.959 5.879 3070 3070 A 115 LYS H A 114 ALA HB% 1.0 1.720 4.760 3071 3071 A 103 VAL HGx% A 95 LEU HDx% 1.0 1.720 4.097 3072 3072 A 110 SER H A 114 ALA HB% 1.0 2.163 6.489 3073 3073 A 95 LEU HBy A 95 LEU HBx 1.0 1.720 4.607 3074 3074 A 39 ARG H A 35 ILE HA 1.0 2.044 6.134 3075 3075 A 98 TYR HD% A 95 LEU HA 1.0 1.720 4.478 3076 3076 A 62 ILE HG1x A 62 ILE HG1y 1.0 1.720 5.077 3077 3077 A 36 GLU H A 35 ILE HB 1.0 1.720 4.409 3078 3078 A 42 ALA HA A 118 ILE HG2% 1.0 1.743 5.229 3079 3079 A 38 ALA H A 35 ILE HA 1.0 1.791 5.373 3080 3080 A 79 ILE HG1y A 78 LYS HA 1.0 1.720 5.093 3081 3081 A 91 TYR HA A 91 TYR HBx 1.0 1.872 5.618 3082 3082 A 114 ALA HB% A 111 PRO HA 1.0 1.720 4.889 3083 3083 A 35 ILE H A 35 ILE HA 1.0 1.720 4.608 3084 3084 A 35 ILE HA A 38 ALA HB% 1.0 1.720 4.382 3085 3085 A 103 VAL H A 96 GLN HA 1.0 2.019 6.055 3086 3086 A 52 VAL HGx% A 61 ALA HB% 1.0 1.720 4.047 3087 3087 A 114 ALA HB% A 115 LYS HA 1.0 1.935 5.807 3088 3088 A 34 LEU HD1% A 34 LEU HG 1.0 1.720 3.914 3089 3089 A 95 LEU HG A 95 LEU HBx 1.0 1.821 5.463 3090 3090 A 38 ALA HB% A 114 ALA HB% 1.0 1.720 5.011 3091 3091 A 94 LYS H A 94 LYS HGy 1.0 1.803 5.411 3092 3092 A 35 ILE H A 35 ILE HG1x 1.0 2.228 6.682 3093 3093 A 36 GLU HG2 A 40 LYS HGx 1.0 2.015 6.047 3094 3094 A 34 LEU HD1% A 35 ILE HA 1.0 1.720 4.177 3095 3095 A 114 ALA HB% A 115 LYS HB2 1.0 1.905 5.713 3096 3096 A 94 LYS H A 94 LYS HGx 1.0 2.080 6.240 3097 3097 A 114 ALA HB% A 115 LYS HGx 1.0 1.827 5.481 3098 3098 A 91 TYR HA A 91 TYR HBy 1.0 1.774 5.320 3099 3099 A 94 LYS HGx A 94 LYS HA 1.0 1.832 5.498 3100 3100 A 114 ALA HB% A 115 LYS HD2 1.0 1.951 5.855 3101 3101 A 61 ALA HB% A 62 ILE HB 1.0 2.084 6.252 3102 3102 A 35 ILE HA A 35 ILE HG2% 1.0 1.720 3.891 3103 3103 A 94 LYS HGx A 94 LYS HB2 1.0 1.720 4.542 3104 3104 A 85 LYS HBx A 86 PRO HDx 1.0 1.720 4.857 3105 3105 A 77 ALA H A 77 ALA HB% 1.0 1.720 4.703 3106 3106 A 94 LYS HGx A 94 LYS HE2 1.0 1.797 5.391 3107 3107 A 121 PHE HD% A 118 ILE HG2% 1.0 2.229 6.689 3108 3108 A 62 ILE HG1x A 62 ILE HG2% 1.0 1.720 4.848 3109 3109 A 108 VAL HGy% A 84 GLU HGy 1.0 2.128 6.384 3110 3110 A 57 GLU HGy A 57 GLU HB2 1.0 1.720 4.638 3111 3111 A 45 ALA HA A 45 ALA HB% 1.0 1.720 4.304 3112 3112 A 63 LYS H A 63 LYS HG2 1.0 1.720 5.124 3113 3113 A 38 ALA H A 27 ILE HD1% 1.0 2.220 6.662 3114 3114 A 62 ILE HG1y A 62 ILE HA 1.0 2.065 6.197 3115 3115 A 97 LYS H A 97 LYS HA 1.0 1.720 4.332 3116 3116 A 45 ALA HB% A 122 SER HBy 1.0 1.836 5.510 3117 3117 A 82 LEU HA A 82 LEU HDy% 1.0 1.720 4.668 3118 3118 A 42 ALA HA A 45 ALA HB% 1.0 1.720 5.025 3119 3119 A 96 GLN HGy A 92 GLU HGy 1.0 1.731 5.191 3120 3120 A 41 MET HBx A 45 ALA HB% 1.0 2.253 6.761 3121 3121 A 62 ILE HB A 99 ALA HB% 1.0 2.034 6.102 3122 3122 A 41 MET HA A 41 MET HBy 1.0 1.894 5.684 3123 3123 A 41 MET HG2 A 45 ALA HB% 1.0 1.960 5.882 3124 3124 A 44 LYS HBy A 45 ALA HB% 1.0 2.019 6.057 3125 3125 A 106 ARG HBy A 106 ARG HA 1.0 1.720 5.133 3126 3126 A 45 ALA HB% A 47 LEU HG 1.0 1.720 4.829 3127 3127 A 43 GLU H A 43 GLU HGx 1.0 1.720 4.962 3128 3128 A 32 LYS H A 32 LYS HGx 1.0 1.944 5.832 3129 3129 A 62 ILE H A 62 ILE HG1y 1.0 2.032 6.096 3130 3130 A 65 ALA HA A 68 ILE HD1% 1.0 1.961 5.885 3131 3131 A 62 ILE HG2% A 99 ALA HA 1.0 1.723 5.169 3132 3132 A 62 ILE HG1x A 103 VAL HGy% 1.0 1.851 5.555 3133 3133 A 108 VAL HGx% A 108 VAL HA 1.0 1.720 5.145 3134 3134 A 42 ALA HB% A 45 ALA HA 1.0 1.964 5.894 3135 3135 A 68 ILE HD1% A 64 LYS HE2 1.0 2.138 6.412 3136 3136 A 47 LEU HDx% A 45 ALA HA 1.0 1.799 5.397 3137 3137 A 45 ALA HA A 45 ALA HB% 1.0 1.720 3.632 3138 3138 A 96 GLN H A 95 LEU HBx 1.0 2.138 6.416 3139 3139 A 45 ALA HA A 47 LEU HG 1.0 1.925 5.775 3140 3140 A 29 SER H A 35 ILE HD1% 1.0 2.230 6.690 3141 3141 A 27 ILE HG2% A 29 SER HBx 1.0 1.841 5.523 3142 3142 A 44 LYS HBy A 45 ALA HA 1.0 1.891 5.673 3143 3143 A 30 ASN H A 30 ASN HA 1.0 1.821 5.463 3144 3144 A 44 LYS H A 45 ALA HA 1.0 2.020 6.060 3145 3145 A 106 ARG HA A 106 ARG HGx 1.0 1.720 4.886 3146 3146 A 91 TYR HBy A 91 TYR HBx 1.0 1.720 4.533 3147 3147 A 76 GLU HBy A 76 GLU HBx 1.0 1.720 3.621 3148 3148 A 99 ALA H A 99 ALA HA 1.0 1.720 4.840 3149 3149 A 27 ILE HA A 27 ILE HG2% 1.0 1.720 5.000 3150 3150 A 100 ASP H A 99 ALA HA 1.0 1.720 4.007 3151 3151 A 96 GLN H A 95 LEU HBy 1.0 2.230 6.690 3152 3152 A 103 VAL HGx% A 103 VAL HGy% 1.0 1.720 3.615 3153 3153 A 45 ALA H A 45 ALA HA 1.0 1.720 4.575 3154 3154 A 46 ASN H A 45 ALA HA 1.0 1.720 5.055 3155 3155 A 62 ILE HD1% A 98 TYR HD% 1.0 1.854 5.564 3156 3156 A 103 VAL HGx% A 95 LEU HBy 1.0 1.747 5.241 3157 3157 A 32 LYS HGx A 32 LYS HA 1.0 1.720 4.952 3158 3158 A 96 GLN HGx A 96 GLN HGy 1.0 1.720 4.360 3159 3159 A 104 ARG HA A 104 ARG HDy 1.0 1.733 5.201 3160 3160 A 41 MET HA A 41 MET HG2 1.0 1.720 3.961 3161 3161 A 39 ARG HA A 42 ALA HB% 1.0 1.720 4.899 3162 3162 A 85 LYS H A 83 LEU HB2 1.0 1.720 5.076 3163 3163 A 38 ALA H A 37 GLU HA 1.0 1.720 5.017 3164 3164 A 41 MET HBx A 41 MET HA 1.0 1.720 5.090 3165 3165 A 87 VAL HGx% A 91 TYR HD% 1.0 1.791 5.373 3166 3166 A 42 ALA HB% A 42 ALA HA 1.0 1.720 4.396 3167 3167 A 82 LEU HDy% A 114 ALA HA 1.0 1.720 4.260 3168 3168 A 123 GLU HA A 123 GLU HBx 1.0 1.720 5.117 3169 3169 A 49 LEU HA A 42 ALA HB% 1.0 2.177 6.529 3170 3170 A 82 LEU HDy% A 117 TRP HD1 1.0 1.829 5.487 3171 3171 A 23 LEU HDy% A 23 LEU HA 1.0 1.720 4.578 3172 3172 A 121 PHE HBy A 121 PHE HBx 1.0 1.720 4.641 3173 3173 A 37 GLU HA A 40 LYS HDx 1.0 1.720 3.993 3174 3174 A 22 THR HB A 24 PHE HD% 1.0 1.720 5.073 3175 3175 A 23 LEU HA A 23 LEU HBx 1.0 1.733 5.201 3176 3176 A 42 ALA HB% A 43 GLU HA 1.0 2.060 6.178 3177 3177 A 45 ALA H A 41 MET HA 1.0 1.976 5.926 3178 3178 A 116 ARG HGx A 116 ARG HDx 1.0 1.753 5.257 3179 3179 A 22 THR H A 22 THR HB 1.0 1.720 4.749 3180 3180 A 87 VAL HB A 91 TYR HBy 1.0 2.005 6.013 3181 3181 A 83 LEU HDx% A 83 LEU HB2 1.0 1.720 4.477 3182 3182 A 41 MET H A 41 MET HA 1.0 1.720 4.526 3183 3183 A 86 PRO HA A 86 PRO HGy 1.0 1.720 4.935 3184 3184 A 29 SER H A 29 SER HBx 1.0 1.968 5.906 3185 3185 A 23 LEU H A 22 THR HB 1.0 1.958 5.874 3186 3186 A 40 LYS HGx A 40 LYS HE2 1.0 1.802 5.406 3187 3187 A 41 MET H A 40 LYS HGx 1.0 2.161 6.485 3188 3188 A 43 GLU H A 42 ALA HB% 1.0 1.720 4.905 3189 3189 A 22 THR HB A 77 ALA HA 1.0 1.725 5.177 3190 3190 A 42 ALA HB% A 42 ALA HA 1.0 1.720 3.723 3191 3191 A 82 LEU H A 82 LEU HDy% 1.0 1.975 5.925 3192 3192 A 21 MET HA A 22 THR HB 1.0 1.849 5.545 3193 3193 A 108 VAL HGy% A 84 GLU HGx 1.0 1.826 5.478 3194 3194 A 42 ALA H A 42 ALA HB% 1.0 1.720 4.542 3195 3195 A 66 ASP HBx A 63 LYS HA 1.0 1.720 4.641 3196 3196 A 22 THR HB A 22 THR HA 1.0 1.720 4.722 3197 3197 A 111 PRO HGy A 110 SER HA 1.0 2.196 6.590 3198 3198 A 95 LEU HBy A 95 LEU HA 1.0 1.827 5.481 3199 3199 A 47 LEU H A 42 ALA HA 1.0 1.720 4.815 3200 3200 A 37 GLU H A 37 GLU HA 1.0 1.720 4.383 3201 3201 A 42 ALA H A 42 ALA HA 1.0 1.720 4.724 3202 3202 A 63 LYS H A 63 LYS HA 1.0 1.720 4.555 3203 3203 A 99 ALA HB% A 79 ILE HD1% 1.0 1.720 4.569 3204 3204 A 22 THR HB A 69 ALA HA 1.0 1.955 5.865 3205 3205 A 44 LYS H A 42 ALA HA 1.0 1.997 5.993 3206 3206 A 118 ILE H A 118 ILE HB 1.0 1.720 4.831 3207 3207 A 40 LYS HGx A 40 LYS HBx 1.0 1.720 4.140 3208 3208 A 104 ARG HBx A 80 LEU HDy% 1.0 1.906 5.720 3209 3209 A 87 VAL HGy% A 91 TYR HBx 1.0 2.029 6.089 3210 3210 A 58 LEU HDy% A 81 ILE HG1y 1.0 1.720 4.044 3211 3211 A 41 MET H A 42 ALA HA 1.0 2.208 6.624 3212 3212 A 40 LYS HGy A 40 LYS HGx 1.0 1.720 3.453 3213 3213 A 41 MET HA A 42 ALA HA 1.0 1.962 5.884 3214 3214 A 41 MET HA A 44 LYS HBy 1.0 1.720 4.521 3215 3215 A 110 SER HBy A 110 SER HBx 1.0 1.720 3.792 3216 3216 A 45 ALA H A 42 ALA HA 1.0 1.910 5.732 3217 3217 A 36 GLU H A 36 GLU HG2 1.0 1.720 4.572 3218 3218 A 85 LYS H A 85 LYS HG2 1.0 1.853 5.559 3219 3219 A 42 ALA HA A 44 LYS HBy 1.0 2.132 6.396 3220 3220 A 57 GLU H A 56 GLU HG2 1.0 1.787 5.361 3221 3221 A 58 LEU HDy% A 81 ILE HD1% 1.0 1.720 4.378 3222 3222 A 92 GLU HA A 105 VAL HGx% 1.0 1.720 4.260 3223 3223 A 37 GLU H A 36 GLU HG2 1.0 1.835 5.505 3224 3224 A 42 ALA HA A 47 LEU HG 1.0 1.720 4.868 3225 3225 A 99 ALA HB% A 103 VAL HGy% 1.0 1.720 5.113 3226 3226 A 82 LEU HBx A 82 LEU HDx% 1.0 1.720 4.749 3227 3227 A 22 THR HG1 A 22 THR HA 1.0 1.720 4.200 3228 3228 A 77 ALA HB% A 101 ALA HA 1.0 1.720 5.076 3229 3229 A 103 VAL HGy% A 103 VAL HB 1.0 1.720 4.426 3230 3230 A 47 LEU HBx A 42 ALA HA 1.0 1.720 4.274 3231 3231 A 72 GLN H A 71 LYS HB2 1.0 1.720 4.865 3232 3232 A 23 LEU HDy% A 22 THR HA 1.0 2.099 6.299 3233 3233 A 58 LEU HBx A 58 LEU HDy% 1.0 1.720 5.109 3234 3234 A 106 ARG H A 82 LEU HDy% 1.0 1.972 5.914 3235 3235 A 23 LEU HDx% A 122 SER HBx 1.0 2.013 6.037 3236 3236 A 39 ARG HBx A 39 ARG HBy 1.0 1.720 4.236 3237 3237 A 86 PRO HDy A 85 LYS HBy 1.0 1.853 5.559 3238 3238 A 85 LYS HBx A 86 PRO HDy 1.0 1.865 5.593 3239 3239 A 113 GLU H A 113 GLU HBy 1.0 1.843 5.531 3240 3240 A 35 ILE HD1% A 35 ILE HG1x 1.0 1.753 5.261 3241 3241 A 91 TYR HD% A 105 VAL HGy% 1.0 1.969 5.905 3242 3242 A 113 GLU HA A 112 ASP HB2 1.0 1.738 5.214 3243 3243 A 121 PHE HBy A 121 PHE HBx 1.0 1.720 4.703 3244 3244 A 39 ARG HBx A 39 ARG HBy 1.0 1.720 4.206 3245 3245 A 85 LYS HBx A 86 PRO HDx 1.0 1.720 5.145 3246 3246 A 106 ARG H A 81 ILE HB 1.0 2.022 6.068 3247 3247 A 35 ILE HG1x A 35 ILE HA 1.0 2.089 6.265 3248 3248 A 87 VAL H A 87 VAL HB 1.0 1.995 5.987 3249 3249 A 91 TYR HBy A 91 TYR HBx 1.0 1.720 4.482 3250 3250 A 106 ARG HGy A 106 ARG HA 1.0 1.843 5.527 3251 3251 A 35 ILE HD1% A 30 ASN HA 1.0 1.866 5.600 3252 3252 A 91 TYR HA A 94 LYS HGy 1.0 1.955 5.863 3253 3253 A 98 TYR HBy A 98 TYR HBx 1.0 1.720 4.248 3254 3254 A 82 LEU HDy% A 117 TRP HBy 1.0 1.898 5.694 3255 3255 A 39 ARG HA A 49 LEU HDx% 1.0 1.720 3.877 3256 3256 A 105 VAL HGy% A 106 ARG HA 1.0 2.046 6.136 3257 3257 A 66 ASP HBy A 63 LYS HA 1.0 1.720 4.562 3258 3258 A 31 ASP H A 35 ILE HD1% 1.0 2.189 6.565 3259 3259 A 80 LEU H A 80 LEU HDy% 1.0 2.033 6.097 3260 3260 A 96 GLN HGx A 102 GLU HBy 1.0 1.720 4.782 3261 3261 A 87 VAL HB A 91 TYR HBx 1.0 1.999 5.995 3262 3262 A 79 ILE HD1% A 79 ILE HB 1.0 1.720 4.814 3263 3263 A 38 ALA HB% A 39 ARG HA 1.0 1.780 5.342 3264 3264 A 35 ILE H A 35 ILE HD1% 1.0 1.786 5.360 3265 3265 A 88 SER HBy A 88 SER HA 1.0 1.720 4.464 3266 3266 A 39 ARG HA A 49 LEU HBy 1.0 2.042 6.124 3267 3267 A 103 VAL HGx% A 96 GLN HA 1.0 1.720 5.028 3268 3268 A 65 ALA H A 50 ILE HD1% 1.0 2.012 6.036 3269 3269 A 80 LEU HDy% A 104 ARG HDy 1.0 1.962 5.888 3270 3270 A 62 ILE HG2% A 98 TYR HBx 1.0 1.720 4.920 3271 3271 A 38 ALA H A 38 ALA HB% 1.0 1.720 4.416 3272 3272 A 95 LEU H A 95 LEU HG 1.0 1.891 5.671 3273 3273 A 89 PRO HGy A 89 PRO HBx 1.0 1.720 4.626 3274 3274 A 35 ILE HD1% A 32 LYS HA 1.0 1.720 5.066 3275 3275 A 51 THR HB A 35 ILE HD1% 1.0 2.039 6.119 3276 3276 A 29 SER HBy A 35 ILE HD1% 1.0 1.849 5.547 3277 3277 A 39 ARG HA A 39 ARG HGx 1.0 1.720 4.509 3278 3278 A 28 LEU HDy% A 55 GLU HG2 1.0 1.720 5.015 3279 3279 A 80 LEU HA A 80 LEU HDy% 1.0 1.720 4.845 3280 3280 A 39 ARG HA A 39 ARG HBy 1.0 1.720 4.148 3281 3281 A 62 ILE HA A 79 ILE HD1% 1.0 1.847 5.541 3282 3282 A 96 GLN HGy A 96 GLN HA 1.0 1.916 5.746 3283 3283 A 54 ASP HBx A 28 LEU HDy% 1.0 2.116 6.350 3284 3284 A 95 LEU HDy% A 95 LEU HA 1.0 1.720 3.918 3285 3285 A 121 PHE HBy A 122 SER HA 1.0 2.196 6.588 3286 3286 A 81 ILE HD1% A 96 GLN HA 1.0 1.721 5.161 3287 3287 A 81 ILE H A 80 LEU HDy% 1.0 1.720 4.937 3288 3288 A 39 ARG HA A 39 ARG HD2 1.0 1.919 5.757 3289 3289 A 29 SER HBx A 29 SER HBy 1.0 1.720 4.328 3290 3290 A 105 VAL HA A 105 VAL HGy% 1.0 1.720 4.672 3291 3291 A 41 MET H A 39 ARG HA 1.0 2.081 6.245 3292 3292 A 103 VAL HGy% A 105 VAL HGx% 1.0 1.720 3.737 3293 3293 A 54 ASP HBy A 28 LEU HDy% 1.0 2.122 6.368 3294 3294 A 92 GLU HA A 95 LEU HBy 1.0 1.944 5.832 3295 3295 A 39 ARG H A 39 ARG HA 1.0 1.720 4.484 3296 3296 A 113 GLU HA A 116 ARG HDy 1.0 2.089 6.267 3297 3297 A 53 GLY HAx A 28 LEU HDy% 1.0 2.221 6.661 3298 3298 A 95 LEU HBy A 95 LEU HDx% 1.0 1.720 5.079 3299 3299 A 43 GLU H A 39 ARG HA 1.0 1.960 5.878 3300 3300 A 77 ALA HB% A 101 ALA HB% 1.0 1.720 4.716 3301 3301 A 38 ALA H A 34 LEU HA 1.0 2.035 6.105 3302 3302 A 35 ILE HD1% A 35 ILE HA 1.0 1.833 5.499 3303 3303 A 35 ILE H A 34 LEU HA 1.0 1.720 5.058 3304 3304 A 40 LYS H A 39 ARG HA 1.0 1.817 5.451 3305 3305 A 37 GLU H A 38 ALA HB% 1.0 2.117 6.349 3306 3306 A 53 GLY HAy A 28 LEU HDy% 1.0 2.026 6.078 3307 3307 A 39 ARG H A 38 ALA HB% 1.0 1.720 5.016 3308 3308 A 26 LEU HBx A 52 VAL HGy% 1.0 2.073 6.221 3309 3309 A 80 LEU H A 80 LEU HBy 1.0 2.005 6.013 3310 3310 A 114 ALA HB% A 114 ALA HA 1.0 1.720 4.270 3311 3311 A 54 ASP H A 53 GLY HAx 1.0 1.873 5.619 3312 3312 A 51 THR HA A 27 ILE HB 1.0 1.720 4.954 3313 3313 A 110 SER HA A 111 PRO HDy 1.0 1.720 3.863 3314 3314 A 51 THR HA A 51 THR HG2% 1.0 1.720 4.437 3315 3315 A 54 ASP H A 54 ASP HBy 1.0 2.278 6.834 3316 3316 A 106 ARG HBx A 106 ARG HA 1.0 1.990 5.972 3317 3317 A 111 PRO HBx A 110 SER HA 1.0 1.812 5.436 3318 3318 A 50 ILE H A 50 ILE HD1% 1.0 2.062 6.186 3319 3319 A 112 ASP H A 112 ASP HB2 1.0 1.875 5.625 3320 3320 A 106 ARG HBy A 82 LEU HDx% 1.0 1.720 5.095 3321 3321 A 61 ALA H A 50 ILE HG2% 1.0 2.103 6.311 3322 3322 A 54 ASP HA A 54 ASP HBx 1.0 1.720 4.155 3323 3323 A 25 VAL HGy% A 80 LEU HDx% 1.0 1.720 5.081 3324 3324 A 111 PRO HGy A 110 SER HA 1.0 1.846 5.538 3325 3325 A 54 ASP HA A 54 ASP HBy 1.0 1.720 4.207 3326 3326 A 26 LEU HA A 51 THR HA 1.0 1.873 5.617 3327 3327 A 105 VAL H A 105 VAL HB 1.0 1.720 4.885 3328 3328 A 66 ASP HA A 69 ALA HB% 1.0 1.720 4.912 3329 3329 A 54 ASP HA A 57 GLU HB2 1.0 1.807 5.419 3330 3330 A 26 LEU HA A 50 ILE HG2% 1.0 2.139 6.419 3331 3331 A 54 ASP HA A 55 GLU HG2 1.0 1.925 5.775 3332 3332 A 86 PRO HDx A 86 PRO HBy 1.0 1.874 5.622 3333 3333 A 119 LYS HA A 119 LYS HGy 1.0 1.781 5.343 3334 3334 A 92 GLU HA A 92 GLU HGy 1.0 1.784 5.350 3335 3335 A 77 ALA HB% A 69 ALA HB% 1.0 1.720 4.253 3336 3336 A 54 ASP HA A 28 LEU HDy% 1.0 1.720 4.428 3337 3337 A 119 LYS H A 119 LYS HBx 1.0 1.720 5.157 3338 3338 A 95 LEU H A 91 TYR HA 1.0 1.926 5.780 3339 3339 A 28 LEU HDx% A 54 ASP HA 1.0 1.720 4.785 3340 3340 A 106 ARG HBx A 106 ARG HBy 1.0 1.720 4.991 3341 3341 A 22 THR HB A 69 ALA HB% 1.0 1.747 5.239 3342 3342 A 53 GLY HAy A 28 LEU HDy% 1.0 2.103 6.309 3343 3343 A 91 TYR HA A 91 TYR HBx 1.0 1.720 4.707 3344 3344 A 50 ILE H A 50 ILE HG2% 1.0 1.992 5.978 3345 3345 A 110 SER HBy A 112 ASP HB2 1.0 2.202 6.608 3346 3346 A 53 GLY HAy A 28 LEU HDx% 1.0 2.065 6.195 3347 3347 A 58 LEU HDy% A 58 LEU HA 1.0 2.011 6.035 3348 3348 A 39 ARG HBy A 39 ARG HGy 1.0 1.720 4.861 3349 3349 A 50 ILE H A 50 ILE HG1y 1.0 2.119 6.359 3350 3350 A 81 ILE HA A 81 ILE HG2% 1.0 1.720 4.619 3351 3351 A 42 ALA H A 118 ILE HG2% 1.0 2.102 6.304 3352 3352 A 53 GLY HAx A 28 LEU HDx% 1.0 2.098 6.294 3353 3353 A 47 LEU HDy% A 47 LEU HG 1.0 1.720 4.518 3354 3354 A 50 ILE HA A 50 ILE HG1y 1.0 1.900 5.702 3355 3355 A 106 ARG H A 80 LEU HDy% 1.0 1.941 5.823 3356 3356 A 24 PHE HD% A 69 ALA HB% 1.0 1.720 4.783 3357 3357 A 110 SER H A 108 VAL HGx% 1.0 1.987 5.961 3358 3358 A 109 THR HG2% A 109 THR HB 1.0 1.720 3.568 3359 3359 A 79 ILE HG2% A 79 ILE HD1% 1.0 1.720 3.828 3360 3360 A 53 GLY HAx A 57 GLU HB2 1.0 2.066 6.198 3361 3361 A 109 THR HG2% A 109 THR HA 1.0 1.720 4.248 3362 3362 A 108 VAL HGx% A 117 TRP HD1 1.0 1.720 4.785 3363 3363 A 50 ILE HG1x A 50 ILE HG1y 1.0 1.720 4.431 3364 3364 A 69 ALA H A 69 ALA HB% 1.0 1.720 4.404 3365 3365 A 41 MET HBx A 118 ILE HG2% 1.0 1.834 5.504 3366 3366 A 118 ILE HB A 118 ILE HG2% 1.0 1.720 4.528 3367 3367 A 53 GLY HAy A 53 GLY HAx 1.0 1.720 3.858 3368 3368 A 99 ALA HB% A 66 ASP HBx 1.0 1.720 4.974 3369 3369 A 117 TRP HE1 A 108 VAL HGx% 1.0 1.957 5.871 3370 3370 A 50 ILE HG1x A 50 ILE HG1y 1.0 1.720 4.520 3371 3371 A 53 GLY HAy A 53 GLY HAx 1.0 1.720 3.846 3372 3372 A 91 TYR HA A 91 TYR HBy 1.0 1.720 4.419 3373 3373 A 109 THR HB A 109 THR HA 1.0 1.720 3.974 3374 3374 A 50 ILE HG1x A 50 ILE HG2% 1.0 1.720 4.758 3375 3375 A 23 LEU HDx% A 122 SER HBy 1.0 2.028 6.084 3376 3376 A 89 PRO HGx A 89 PRO HGy 1.0 1.720 3.726 3377 3377 A 121 PHE HD% A 80 LEU HDy% 1.0 1.965 5.895 3378 3378 A 41 MET HG2 A 118 ILE HG2% 1.0 1.720 4.401 3379 3379 A 50 ILE HA A 50 ILE HG1x 1.0 1.926 5.780 3380 3380 A 53 GLY H A 53 GLY HAx 1.0 1.720 5.010 3381 3381 A 121 PHE HA A 124 GLU HGy 1.0 1.816 5.448 3382 3382 A 53 GLY H A 53 GLY HAy 1.0 1.720 5.153 3383 3383 A 108 VAL H A 108 VAL HGx% 1.0 1.861 5.583 3384 3384 A 85 LYS HBx A 85 LYS HBy 1.0 1.720 3.519 3385 3385 A 97 LYS HG2 A 97 LYS HE2 1.0 1.720 3.966 3386 3386 A 25 VAL H A 48 ILE HB 1.0 2.127 6.383 3387 3387 A 85 LYS HG2 A 85 LYS HE2 1.0 1.720 5.067 3388 3388 A 55 GLU HA A 55 GLU HG2 1.0 1.720 4.654 3389 3389 A 108 VAL HGy% A 114 ALA HA 1.0 1.720 4.932 3390 3390 A 40 LYS HGx A 40 LYS HA 1.0 1.720 3.862 3391 3391 A 24 PHE HD% A 48 ILE HB 1.0 1.723 5.169 3392 3392 A 124 GLU H A 124 GLU HGy 1.0 1.810 5.430 3393 3393 A 33 LYS HA A 33 LYS HBx 1.0 1.720 4.457 3394 3394 A 47 LEU H A 45 ALA HA 1.0 2.080 6.240 3395 3395 A 34 LEU HBx A 34 LEU HA 1.0 1.881 5.645 3396 3396 A 55 GLU HG2 A 58 LEU HDy% 1.0 1.733 5.199 3397 3397 A 25 VAL HGx% A 49 LEU HA 1.0 1.815 5.445 3398 3398 A 82 LEU HDy% A 117 TRP HBx 1.0 1.867 5.599 3399 3399 A 42 ALA HB% A 49 LEU HBy 1.0 1.720 5.140 3400 3400 A 33 LYS H A 32 LYS HGx 1.0 1.954 5.860 3401 3401 A 106 ARG HBx A 106 ARG HDy 1.0 2.172 6.514 3402 3402 A 94 LYS HGx A 94 LYS HGy 1.0 1.720 3.715 3403 3403 A 83 LEU HDx% A 81 ILE HD1% 1.0 1.720 4.296 3404 3404 A 48 ILE H A 48 ILE HB 1.0 1.720 5.054 3405 3405 A 117 TRP HA A 120 GLU HBx 1.0 2.127 6.379 3406 3406 A 49 LEU HA A 42 ALA HB% 1.0 1.867 5.601 3407 3407 A 23 LEU HDy% A 78 LYS HGx 1.0 2.131 6.393 3408 3408 A 48 ILE H A 48 ILE HA 1.0 1.723 5.169 3409 3409 A 28 LEU HDx% A 55 GLU HG2 1.0 1.720 5.078 3410 3410 A 47 LEU HDx% A 23 LEU HDx% 1.0 1.720 4.077 3411 3411 A 49 LEU HA A 49 LEU HDx% 1.0 1.720 4.203 3412 3412 A 80 LEU HBy A 80 LEU HG 1.0 1.879 5.635 3413 3413 A 35 ILE HG1y A 35 ILE HA 1.0 1.819 5.457 3414 3414 A 101 ALA HA A 78 LYS HA 1.0 2.039 6.117 3415 3415 A 48 ILE HB A 48 ILE HA 1.0 1.720 5.069 3416 3416 A 31 ASP HBy A 31 ASP HBx 1.0 1.720 4.540 3417 3417 A 24 PHE HD% A 48 ILE HA 1.0 2.170 6.512 3418 3418 A 60 LYS H A 60 LYS HD2 1.0 2.052 6.158 3419 3419 A 25 VAL HB A 25 VAL HGy% 1.0 1.720 4.447 3420 3420 A 32 LYS HGy A 32 LYS HB2 1.0 1.720 3.714 3421 3421 A 49 LEU HA A 48 ILE HA 1.0 2.117 6.351 3422 3422 A 49 LEU HA A 49 LEU HG 1.0 1.720 5.055 3423 3423 A 52 VAL HGy% A 57 GLU HB2 1.0 1.720 5.104 3424 3424 A 49 LEU HA A 50 ILE HA 1.0 2.181 6.541 3425 3425 A 47 LEU HDy% A 45 ALA HB% 1.0 1.720 4.449 3426 3426 A 48 ILE HA A 49 LEU HBx 1.0 1.842 5.526 3427 3427 A 68 ILE HA A 71 LYS HB2 1.0 1.720 5.139 3428 3428 A 37 GLU H A 34 LEU HA 1.0 1.747 5.239 3429 3429 A 49 LEU HA A 25 VAL HB 1.0 1.720 4.924 3430 3430 A 47 LEU HDx% A 48 ILE HA 1.0 1.998 5.992 3431 3431 A 65 ALA H A 65 ALA HB% 1.0 1.720 4.647 3432 3432 A 71 LYS HGx A 71 LYS HB2 1.0 1.720 4.308 3433 3433 A 100 ASP HA A 100 ASP HBx 1.0 1.720 4.789 3434 3434 A 25 VAL HGx% A 25 VAL HB 1.0 1.720 4.556 3435 3435 A 88 SER H A 87 VAL HGx% 1.0 2.056 6.166 3436 3436 A 48 ILE HA A 48 ILE HG1y 1.0 1.720 4.731 3437 3437 A 66 ASP HBy A 99 ALA HA 1.0 2.329 6.987 3438 3438 A 71 LYS H A 71 LYS HB2 1.0 1.720 4.438 3439 3439 A 100 ASP HBx A 100 ASP HBy 1.0 1.720 3.593 3440 3440 A 58 LEU HBx A 59 LYS HGy 1.0 1.890 5.672 3441 3441 A 48 ILE HG1x A 48 ILE HA 1.0 1.720 3.947 3442 3442 A 85 LYS H A 85 LYS HBy 1.0 1.799 5.399 3443 3443 A 50 ILE H A 49 LEU HA 1.0 1.720 4.164 3444 3444 A 96 GLN HBx A 96 GLN HA 1.0 1.720 4.595 3445 3445 A 92 GLU HA A 95 LEU HBx 1.0 1.720 5.107 3446 3446 A 44 LYS HBy A 44 LYS HDy 1.0 1.720 3.806 3447 3447 A 113 GLU HA A 113 GLU HGy 1.0 1.748 5.244 3448 3448 A 47 LEU H A 47 LEU HDy% 1.0 1.865 5.597 3449 3449 A 24 PHE HA A 48 ILE HG2% 1.0 2.052 6.158 3450 3450 A 55 GLU HB2 A 55 GLU HG2 1.0 1.720 3.438 3451 3451 A 47 LEU HDy% A 47 LEU HBx 1.0 1.720 4.719 3452 3452 A 44 LYS H A 44 LYS HA 1.0 1.720 4.236 3453 3453 A 49 LEU H A 48 ILE HG2% 1.0 1.720 5.030 3454 3454 A 45 ALA HB% A 47 LEU HG 1.0 1.782 5.348 3455 3455 A 57 GLU HGx A 57 GLU HB2 1.0 1.720 4.882 3456 3456 A 79 ILE HD1% A 103 VAL HGx% 1.0 1.720 4.590 3457 3457 A 87 VAL HGx% A 87 VAL HB 1.0 1.720 4.445 3458 3458 A 83 LEU HDx% A 28 LEU HDy% 1.0 1.720 4.293 3459 3459 A 47 LEU H A 47 LEU HG 1.0 1.998 5.992 3460 3460 A 55 GLU HA A 55 GLU HB2 1.0 1.720 4.672 3461 3461 A 108 VAL HGx% A 113 GLU HBx 1.0 1.965 5.897 3462 3462 A 69 ALA H A 68 ILE HG2% 1.0 1.720 5.095 3463 3463 A 120 GLU HBx A 120 GLU HA 1.0 1.720 5.094 3464 3464 A 47 LEU HDy% A 121 PHE HD% 1.0 1.876 5.626 3465 3465 A 57 GLU HA A 57 GLU HB2 1.0 1.720 4.498 3466 3466 A 107 THR H A 106 ARG HBx 1.0 2.156 6.468 3467 3467 A 87 VAL HGx% A 87 VAL HB 1.0 1.720 4.421 3468 3468 A 48 ILE H A 47 LEU HDy% 1.0 2.274 6.822 3469 3469 A 96 GLN HGx A 96 GLN HA 1.0 1.720 4.933 3470 3470 A 44 LYS HA A 44 LYS HBx 1.0 1.720 3.238 3471 3471 A 54 ASP H A 57 GLU HB2 1.0 1.720 4.953 3472 3472 A 47 LEU HDy% A 122 SER HBy 1.0 2.094 6.284 3473 3473 A 24 PHE HD% A 68 ILE HG2% 1.0 1.720 4.478 3474 3474 A 43 GLU HA A 43 GLU HGx 1.0 1.720 4.959 3475 3475 A 23 LEU HG A 23 LEU HDx% 1.0 1.720 4.109 3476 3476 A 110 SER HBy A 110 SER HA 1.0 1.720 4.560 3477 3477 A 122 SER HBx A 122 SER HBy 1.0 1.720 3.567 3478 3478 A 105 VAL H A 104 ARG HBy 1.0 1.996 5.988 3479 3479 A 23 LEU HBx A 23 LEU HDx% 1.0 1.720 4.617 3480 3480 A 31 ASP HBx A 34 LEU HD1% 1.0 1.994 5.980 3481 3481 A 85 LYS HG2 A 86 PRO HDy 1.0 2.037 6.109 3482 3482 A 76 GLU HBx A 76 GLU HA 1.0 1.720 5.076 3483 3483 A 122 SER H A 122 SER HBx 1.0 1.720 4.820 3484 3484 A 108 VAL HGy% A 82 LEU HDx% 1.0 1.720 3.715 3485 3485 A 66 ASP H A 66 ASP HBy 1.0 1.720 4.821 3486 3486 A 23 LEU HDy% A 23 LEU HG 1.0 1.720 4.302 3487 3487 A 25 VAL HGy% A 26 LEU HBy 1.0 1.720 4.678 3488 3488 A 122 SER H A 122 SER HBy 1.0 1.737 5.211 3489 3489 A 26 LEU HBx A 26 LEU HDx% 1.0 1.720 4.533 3490 3490 A 23 LEU HDy% A 23 LEU HBx 1.0 1.737 5.213 3491 3491 A 58 LEU HBy A 58 LEU HBx 1.0 1.720 4.542 3492 3492 A 44 LYS H A 44 LYS HBy 1.0 1.720 4.343 3493 3493 A 47 LEU HDy% A 122 SER HBy 1.0 1.720 4.900 3494 3494 A 23 LEU HDy% A 78 LYS HDy 1.0 1.720 5.002 3495 3495 A 119 LYS H A 118 ILE HG2% 1.0 1.909 5.725 3496 3496 A 26 LEU HBx A 26 LEU HBy 1.0 1.720 4.184 3497 3497 A 123 GLU H A 122 SER HA 1.0 1.731 5.193 3498 3498 A 85 LYS HA A 85 LYS HBy 1.0 1.720 4.868 3499 3499 A 39 ARG HD2 A 49 LEU HDy% 1.0 1.759 5.275 3500 3500 A 44 LYS H A 43 GLU HGy 1.0 2.000 6.002 3501 3501 A 78 LYS H A 23 LEU HDy% 1.0 1.794 5.384 3502 3502 A 73 ASN HA A 73 ASN HBy 1.0 1.720 4.379 3503 3503 A 40 LYS H A 40 LYS HBx 1.0 1.736 5.210 3504 3504 A 86 PRO HDx A 86 PRO HGx 1.0 1.720 4.483 3505 3505 A 23 LEU HDy% A 78 LYS HBy 1.0 1.720 5.070 3506 3506 A 121 PHE HBy A 121 PHE H 1.0 1.743 5.227 3507 3507 A 26 LEU HBx A 81 ILE HA 1.0 2.073 6.219 3508 3508 A 107 THR H A 106 ARG HBy 1.0 2.204 6.610 3509 3509 A 123 GLU H A 122 SER HBx 1.0 2.045 6.137 3510 3510 A 116 ARG H A 116 ARG HBy 1.0 1.830 5.490 3511 3511 A 83 LEU H A 83 LEU HDx% 1.0 1.959 5.877 3512 3512 A 21 MET HG2 A 23 LEU HDy% 1.0 1.858 5.572 3513 3513 A 87 VAL HGy% A 91 TYR HBx 1.0 1.999 5.999 3514 3514 A 121 PHE HBy A 121 PHE HA 1.0 1.847 5.543 3515 3515 A 25 VAL HGy% A 49 LEU HG 1.0 1.832 5.494 3516 3516 A 95 LEU HA A 95 LEU HDx% 1.0 1.978 5.934 3517 3517 A 30 ASN H A 30 ASN HBy 1.0 2.018 6.052 3518 3518 A 84 GLU HBx A 84 GLU HA 1.0 1.731 5.193 3519 3519 A 35 ILE HG2% A 39 ARG HD2 1.0 1.803 5.411 3520 3520 A 85 LYS H A 85 LYS HBx 1.0 1.734 5.202 3521 3521 A 62 ILE HG1y A 62 ILE HB 1.0 1.863 5.591 3522 3522 A 23 LEU HDy% A 78 LYS HE2 1.0 1.872 5.616 3523 3523 A 108 VAL HB A 108 VAL HGx% 1.0 1.720 4.442 3524 3524 A 39 ARG HD2 A 39 ARG HGy 1.0 1.720 4.216 3525 3525 A 26 LEU H A 26 LEU HA 1.0 1.812 5.438 3526 3526 A 108 VAL HGy% A 114 ALA HB% 1.0 1.720 4.571 3527 3527 A 39 ARG HD2 A 39 ARG HBx 1.0 1.720 4.671 3528 3528 A 26 LEU H A 26 LEU HBx 1.0 1.901 5.705 3529 3529 A 54 ASP H A 54 ASP HA 1.0 1.720 4.811 3530 3530 A 23 LEU HDx% A 122 SER HA 1.0 1.720 4.515 3531 3531 A 39 ARG HD2 A 39 ARG HGx 1.0 1.720 3.837 3532 3532 A 26 LEU H A 79 ILE HG2% 1.0 2.037 6.111 3533 3533 A 26 LEU HA A 51 THR HA 1.0 2.014 6.040 3534 3534 A 39 ARG HD2 A 39 ARG HBy 1.0 1.720 4.134 3535 3535 A 106 ARG H A 106 ARG HBx 1.0 2.309 6.929 3536 3536 A 47 LEU HDx% A 121 PHE HBy 1.0 2.094 6.280 3537 3537 A 113 GLU HA A 113 GLU HGx 1.0 1.720 5.146 3538 3538 A 23 LEU HDy% A 77 ALA HA 1.0 2.131 6.391 3539 3539 A 36 GLU HA A 39 ARG HD2 1.0 1.804 5.412 3540 3540 A 39 ARG HD2 A 43 GLU HGy 1.0 2.062 6.184 3541 3541 A 31 ASP HA A 32 LYS HGx 1.0 1.904 5.714 3542 3542 A 23 LEU HDy% A 121 PHE HD% 1.0 1.743 5.229 3543 3543 A 92 GLU HA A 92 GLU HBx 1.0 1.720 4.090 3544 3544 A 50 ILE H A 26 LEU HA 1.0 1.720 5.119 3545 3545 A 119 LYS HE2 A 119 LYS HGy 1.0 1.774 5.322 3546 3546 A 40 LYS H A 39 ARG HD2 1.0 2.159 6.475 3547 3547 A 23 LEU H A 23 LEU HDy% 1.0 2.052 6.156 3548 3548 A 106 ARG H A 106 ARG HBy 1.0 2.150 6.450 3549 3549 A 78 LYS HA A 78 LYS HGx 1.0 1.948 5.842 3550 3550 A 27 ILE H A 26 LEU HA 1.0 1.720 4.091 3551 3551 A 114 ALA HA A 117 TRP HBx 1.0 1.921 5.763 3552 3552 A 24 PHE HE% A 23 LEU HDy% 1.0 1.850 5.550 3553 3553 A 85 LYS HG2 A 86 PRO HDx 1.0 1.925 5.773 3554 3554 A 39 ARG H A 39 ARG HBy 1.0 1.756 5.270 3555 3555 A 51 THR HA A 27 ILE HG2% 1.0 1.720 4.458 3556 3556 A 86 PRO HDy A 86 PRO HGx 1.0 1.720 4.828 3557 3557 A 110 SER HA A 110 SER HBx 1.0 1.720 4.564 3558 3558 A 61 ALA HA A 64 LYS HD2 1.0 1.720 4.533 3559 3559 A 58 LEU HA A 61 ALA HB% 1.0 1.742 5.226 3560 3560 A 82 LEU HBy A 108 VAL HGy% 1.0 1.999 5.995 3561 3561 A 37 GLU HA A 37 GLU HGy 1.0 1.720 5.064 3562 3562 A 112 ASP HA A 112 ASP HB2 1.0 1.720 4.281 3563 3563 A 50 ILE HD1% A 50 ILE HA 1.0 1.894 5.682 3564 3564 A 84 GLU H A 83 LEU HDy% 1.0 2.241 6.723 3565 3565 A 38 ALA HB% A 35 ILE HB 1.0 2.066 6.196 3566 3566 A 51 THR H A 50 ILE HD1% 1.0 2.181 6.541 3567 3567 A 62 ILE HD1% A 95 LEU HDy% 1.0 1.720 4.380 3568 3568 A 80 LEU HDy% A 104 ARG HBy 1.0 1.720 5.162 3569 3569 A 62 ILE H A 61 ALA HB% 1.0 1.878 5.636 3570 3570 A 83 LEU H A 82 LEU HA 1.0 1.720 4.155 3571 3571 A 36 GLU HG2 A 36 GLU HA 1.0 1.720 4.059 3572 3572 A 58 LEU HDy% A 95 LEU HDx% 1.0 1.720 4.997 3573 3573 A 38 ALA HB% A 115 LYS HGx 1.0 1.962 5.888 3574 3574 A 78 LYS HA A 78 LYS HE2 1.0 2.119 6.355 3575 3575 A 51 THR HG2% A 35 ILE HG2% 1.0 1.720 4.070 3576 3576 A 50 ILE HD1% A 61 ALA HA 1.0 2.084 6.252 3577 3577 A 95 LEU HBx A 95 LEU HDx% 1.0 1.720 4.942 3578 3578 A 31 ASP HA A 34 LEU HBx 1.0 1.720 5.082 3579 3579 A 60 LYS HE2 A 60 LYS HGx 1.0 1.764 5.292 3580 3580 A 47 LEU HDy% A 122 SER HBx 1.0 1.720 4.728 3581 3581 A 50 ILE HD1% A 65 ALA HA 1.0 2.141 6.425 3582 3582 A 119 LYS HA A 119 LYS HGx 1.0 1.781 5.341 3583 3583 A 78 LYS HE2 A 78 LYS HGy 1.0 1.870 5.610 3584 3584 A 103 VAL HGx% A 102 GLU HA 1.0 2.005 6.013 3585 3585 A 103 VAL HGx% A 103 VAL HA 1.0 1.720 5.070 3586 3586 A 32 LYS HB2 A 36 GLU HG2 1.0 1.763 5.289 3587 3587 A 123 GLU H A 123 GLU HGx 1.0 1.745 5.233 3588 3588 A 103 VAL HA A 103 VAL HGy% 1.0 1.733 5.201 3589 3589 A 76 GLU HBy A 76 GLU HGx 1.0 1.720 3.522 3590 3590 A 93 LYS H A 92 GLU HGy 1.0 1.882 5.646 3591 3591 A 78 LYS HE2 A 78 LYS HDx 1.0 1.720 4.246 3592 3592 A 60 LYS H A 60 LYS HGx 1.0 1.881 5.645 3593 3593 A 24 PHE HA A 25 VAL HB 1.0 2.057 6.169 3594 3594 A 50 ILE HD1% A 64 LYS HE2 1.0 2.057 6.171 3595 3595 A 108 VAL HGy% A 108 VAL HB 1.0 1.720 4.335 3596 3596 A 81 ILE H A 103 VAL HGy% 1.0 2.215 6.643 3597 3597 A 83 LEU HDy% A 83 LEU HB2 1.0 1.720 4.517 3598 3598 A 50 ILE HD1% A 61 ALA HB% 1.0 1.720 4.990 3599 3599 A 61 ALA H A 60 LYS HGx 1.0 2.187 6.563 3600 3600 A 85 LYS HA A 85 LYS HBx 1.0 1.720 4.772 3601 3601 A 104 ARG H A 103 VAL HGy% 1.0 1.763 5.287 3602 3602 A 50 ILE HD1% A 50 ILE HG1y 1.0 1.720 4.306 3603 3603 A 97 LYS H A 94 LYS HA 1.0 1.813 5.437 3604 3604 A 103 VAL H A 103 VAL HGx% 1.0 1.777 5.331 3605 3605 A 50 ILE HD1% A 50 ILE HG1x 1.0 1.720 4.376 3606 3606 A 34 LEU HBy A 34 LEU HG 1.0 1.720 4.455 3607 3607 A 50 ILE HD1% A 50 ILE HB 1.0 1.720 4.560 3608 3608 A 35 ILE HD1% A 32 LYS HA 1.0 1.720 4.077 3609 3609 A 50 ILE H A 49 LEU HG 1.0 1.991 5.975 3610 3610 A 49 LEU H A 49 LEU HG 1.0 1.982 5.948 3611 3611 A 83 LEU HDy% A 87 VAL HGx% 1.0 1.720 4.699 3612 3612 A 106 ARG HBx A 106 ARG HA 1.0 1.720 4.894 3613 3613 A 116 ARG HA A 116 ARG HGx 1.0 1.720 4.818 3614 3614 A 50 ILE HD1% A 64 LYS HB2 1.0 1.921 5.763 3615 3615 A 83 LEU HB2 A 83 LEU HA 1.0 1.720 4.329 3616 3616 A 124 GLU H A 124 GLU HA 1.0 1.720 4.009 3617 3617 A 25 VAL HGx% A 25 VAL HGy% 1.0 1.720 4.047 3618 3618 A 96 GLN H A 103 VAL HGy% 1.0 2.087 6.263 3619 3619 A 25 VAL H A 49 LEU HDx% 1.0 2.024 6.070 3620 3620 A 89 PRO HA A 92 GLU HGy 1.0 2.213 6.641 3621 3621 A 123 GLU HA A 123 GLU HGx 1.0 1.720 4.593 3622 3622 A 96 GLN H A 103 VAL HB 1.0 2.168 6.502 3623 3623 A 117 TRP HA A 120 GLU HBy 1.0 2.042 6.124 3624 3624 A 33 LYS H A 32 LYS HA 1.0 1.720 4.191 3625 3625 A 65 ALA HB% A 50 ILE HD1% 1.0 1.725 5.177 3626 3626 A 61 ALA H A 60 LYS HA 1.0 1.720 4.853 3627 3627 A 50 ILE H A 49 LEU HDx% 1.0 1.720 4.873 3628 3628 A 107 THR HG1 A 109 THR HG2% 1.0 1.720 5.129 3629 3629 A 79 ILE HD1% A 79 ILE HB 1.0 1.720 4.939 3630 3630 A 31 ASP HA A 32 LYS HA 1.0 1.816 5.448 3631 3631 A 66 ASP H A 79 ILE HD1% 1.0 2.086 6.260 3632 3632 A 23 LEU H A 47 LEU HDx% 1.0 1.926 5.778 3633 3633 A 82 LEU HA A 82 LEU HG 1.0 1.840 5.522 3634 3634 A 116 ARG H A 116 ARG HA 1.0 1.720 4.444 3635 3635 A 92 GLU HGx A 104 ARG HA 1.0 2.149 6.445 3636 3636 A 95 LEU H A 95 LEU HDy% 1.0 1.874 5.622 3637 3637 A 60 LYS H A 60 LYS HA 1.0 1.720 4.434 3638 3638 A 38 ALA HB% A 39 ARG HBy 1.0 1.946 5.840 3639 3639 A 47 LEU HA A 47 LEU HBx 1.0 1.837 5.511 3640 3640 A 110 SER H A 34 LEU HD1% 1.0 1.747 5.241 3641 3641 A 105 VAL HB A 105 VAL HGx% 1.0 1.720 4.270 3642 3642 A 38 ALA HB% A 114 ALA HB% 1.0 1.720 4.659 3643 3643 A 39 ARG H A 39 ARG HGy 1.0 2.172 6.516 3644 3644 A 41 MET HBx A 41 MET HG2 1.0 1.720 4.758 3645 3645 A 31 ASP HBy A 31 ASP HA 1.0 1.720 4.605 3646 3646 A 47 LEU HDy% A 42 ALA HA 1.0 1.720 4.053 3647 3647 A 36 GLU H A 35 ILE HG2% 1.0 1.720 5.034 3648 3648 A 41 MET HG2 A 118 ILE HG2% 1.0 1.720 5.079 3649 3649 A 42 ALA HB% A 118 ILE HG2% 1.0 1.759 5.277 3650 3650 A 108 VAL HGy% A 114 ALA HA 1.0 1.743 5.229 3651 3651 A 41 MET H A 41 MET HG2 1.0 1.765 5.295 3652 3652 A 118 ILE HA A 118 ILE HG1x 1.0 2.217 6.649 3653 3653 A 83 LEU HDy% A 83 LEU HB2 1.0 1.720 4.356 3654 3654 A 41 MET HBy A 41 MET HG2 1.0 1.720 4.866 3655 3655 A 118 ILE HA A 118 ILE HG1x 1.0 2.146 6.440 3656 3656 A 42 ALA H A 41 MET HG2 1.0 1.970 5.908 3657 3657 A 93 LYS H A 92 GLU HGx 1.0 1.886 5.658 3658 3658 A 42 ALA H A 41 MET HBx 1.0 2.223 6.671 3659 3659 A 28 LEU HA A 28 LEU HBx 1.0 1.720 4.480 3660 3660 A 118 ILE H A 118 ILE HD1% 1.0 2.083 6.247 3661 3661 A 87 VAL HGx% A 87 VAL HGy% 1.0 1.720 4.096 3662 3662 A 38 ALA HA A 118 ILE HD1% 1.0 1.935 5.803 3663 3663 A 109 THR HG2% A 109 THR HA 1.0 1.720 4.779 3664 3664 A 42 ALA H A 41 MET HBy 1.0 2.326 6.980 3665 3665 A 55 GLU HB2 A 56 GLU HG2 1.0 1.720 3.243 3666 3666 A 41 MET HBx A 41 MET HBy 1.0 1.720 4.146 3667 3667 A 118 ILE HD1% A 118 ILE HA 1.0 2.081 6.243 3668 3668 A 65 ALA HB% A 24 PHE HBx 1.0 2.169 6.505 3669 3669 A 41 MET H A 41 MET HBx 1.0 1.953 5.861 3670 3670 A 51 THR H A 50 ILE HG2% 1.0 1.720 4.751 3671 3671 A 41 MET HG2 A 118 ILE HD1% 1.0 1.720 4.960 3672 3672 A 41 MET H A 41 MET HBy 1.0 1.917 5.751 3673 3673 A 108 VAL HGx% A 113 GLU HBx 1.0 1.796 5.388 3674 3674 A 99 ALA H A 98 TYR HA 1.0 1.720 5.145 3675 3675 A 118 ILE HD1% A 118 ILE HB 1.0 1.826 5.478 3676 3676 A 82 LEU HA A 82 LEU HBx 1.0 1.740 5.218 3677 3677 A 27 ILE HD1% A 27 ILE HG1x 1.0 1.720 5.053 3678 3678 A 41 MET HBy A 45 ALA HB% 1.0 2.213 6.641 3679 3679 A 66 ASP HBy A 66 ASP HBx 1.0 1.720 3.816 3680 3680 A 27 ILE HD1% A 118 ILE HD1% 1.0 1.851 5.551 3681 3681 A 104 ARG HA A 92 GLU HGy 1.0 2.096 6.286 3682 3682 A 41 MET HBx A 41 MET HA 1.0 1.924 5.772 3683 3683 A 97 LYS HA A 97 LYS HD2 1.0 1.752 5.256 3684 3684 A 118 ILE HD1% A 114 ALA HB% 1.0 1.898 5.694 3685 3685 A 97 LYS HA A 97 LYS HG2 1.0 1.720 4.263 3686 3686 A 48 ILE HA A 49 LEU HBy 1.0 2.206 6.620 3687 3687 A 118 ILE HB A 119 LYS H 1.0 1.809 5.429 3688 3688 A 52 VAL HGy% A 52 VAL HGx% 1.0 1.720 3.857 3689 3689 A 118 ILE HB A 118 ILE HA 1.0 1.909 5.727 3690 3690 A 45 ALA HB% A 122 SER HBx 1.0 1.720 5.037 3691 3691 A 41 MET HBx A 115 LYS HA 1.0 2.095 6.285 3692 3692 A 38 ALA HB% A 118 ILE HD1% 1.0 1.791 5.371 3693 3693 A 118 ILE HB A 118 ILE HG2% 1.0 1.720 4.167 3694 3694 A 98 TYR HD% A 98 TYR HBx 1.0 1.720 5.148 3695 3695 A 85 LYS HBx A 85 LYS HBy 1.0 1.720 3.534 3696 3696 A 41 MET HBy A 115 LYS HA 1.0 2.122 6.368 3697 3697 A 74 SER HBy A 69 ALA HB% 1.0 1.974 5.922 3698 3698 A 41 MET HBx A 41 MET HBy 1.0 1.720 4.145 3699 3699 A 96 GLN HGy A 103 VAL HB 1.0 2.196 6.586 3700 3700 A 101 ALA HB% A 101 ALA HA 1.0 1.720 3.788 3701 3701 A 115 LYS HA A 118 ILE HB 1.0 1.836 5.508 3702 3702 A 87 VAL HGx% A 105 VAL HB 1.0 1.886 5.658 3703 3703 A 87 VAL HGx% A 86 PRO HA 1.0 1.917 5.751 3704 3704 A 118 ILE H A 118 ILE HA 1.0 1.720 4.878 3705 3705 A 109 THR H A 109 THR HB 1.0 1.946 5.838 3706 3706 A 101 ALA H A 99 ALA HB% 1.0 1.720 4.636 3707 3707 A 118 ILE HA A 121 PHE H 1.0 1.810 5.430 3708 3708 A 88 SER HBy A 90 GLU HBy 1.0 1.991 5.973 3709 3709 A 58 LEU HBy A 58 LEU HDy% 1.0 1.720 5.154 3710 3710 A 52 VAL HGy% A 58 LEU HDy% 1.0 1.720 4.919 3711 3711 A 47 LEU HDy% A 25 VAL HGx% 1.0 1.720 4.740 3712 3712 A 58 LEU H A 58 LEU HDy% 1.0 2.028 6.084 3713 3713 A 98 TYR HA A 98 TYR HBx 1.0 1.720 4.319 3714 3714 A 95 LEU HA A 95 LEU HBx 1.0 1.882 5.646 3715 3715 A 39 ARG HGy A 43 GLU HGx 1.0 1.960 5.878 3716 3716 A 44 LYS HA A 44 LYS HGx 1.0 1.720 4.065 3717 3717 A 98 TYR HA A 98 TYR HBy 1.0 1.833 5.497 3718 3718 A 53 GLY H A 52 VAL HGx% 1.0 1.923 5.769 3719 3719 A 122 SER HBx A 122 SER HBy 1.0 1.720 3.841 3720 3720 A 94 LYS H A 94 LYS HB2 1.0 1.720 4.229 3721 3721 A 83 LEU HG A 83 LEU HB2 1.0 1.720 4.294 3722 3722 A 87 VAL HB A 91 TYR HBx 1.0 1.884 5.652 3723 3723 A 61 ALA H A 52 VAL HGx% 1.0 1.936 5.808 3724 3724 A 27 ILE HD1% A 114 ALA HB% 1.0 1.793 5.377 3725 3725 A 108 VAL HGx% A 114 ALA HA 1.0 1.720 4.731 3726 3726 A 52 VAL H A 52 VAL HGx% 1.0 1.816 5.450 3727 3727 A 108 VAL HGy% A 117 TRP HD1 1.0 2.006 6.016 3728 3728 A 47 LEU HDy% A 47 LEU HBy 1.0 1.720 4.452 3729 3729 A 104 ARG HG2 A 104 ARG HDy 1.0 1.720 4.568 3730 3730 A 96 GLN H A 93 LYS HA 1.0 1.720 4.932 3731 3731 A 53 GLY HAx A 28 LEU HDy% 1.0 2.139 6.417 3732 3732 A 58 LEU H A 52 VAL HGx% 1.0 1.892 5.676 3733 3733 A 58 LEU HBx A 58 LEU HDx% 1.0 1.822 5.464 3734 3734 A 82 LEU H A 81 ILE HG2% 1.0 1.720 5.028 3735 3735 A 31 ASP HBy A 34 LEU HD1% 1.0 1.928 5.786 3736 3736 A 108 VAL HGx% A 114 ALA HA 1.0 1.720 4.227 3737 3737 A 43 GLU HGy A 43 GLU HA 1.0 1.720 4.921 3738 3738 A 64 LYS H A 64 LYS HA 1.0 1.720 4.044 3739 3739 A 106 ARG H A 82 LEU HA 1.0 1.920 5.758 3740 3740 A 113 GLU H A 113 GLU HGx 1.0 1.803 5.411 3741 3741 A 86 PRO HDy A 86 PRO HBy 1.0 1.804 5.412 3742 3742 A 58 LEU HBx A 58 LEU HDy% 1.0 1.760 5.280 3743 3743 A 52 VAL HA A 52 VAL HGx% 1.0 1.720 4.743 3744 3744 A 67 ASP HBy A 64 LYS HA 1.0 1.720 4.568 3745 3745 A 51 THR HA A 52 VAL HGx% 1.0 1.958 5.874 3746 3746 A 94 LYS HGx A 94 LYS HA 1.0 1.720 4.830 3747 3747 A 79 ILE HG2% A 24 PHE HBx 1.0 1.756 5.266 3748 3748 A 67 ASP HBx A 64 LYS HA 1.0 1.720 4.314 3749 3749 A 47 LEU HDx% A 121 PHE HD% 1.0 1.720 5.079 3750 3750 A 52 VAL HGx% A 58 LEU HA 1.0 1.720 4.584 3751 3751 A 58 LEU HBx A 58 LEU HA 1.0 1.965 5.897 3752 3752 A 81 ILE HB A 105 VAL HA 1.0 1.720 4.854 3753 3753 A 82 LEU H A 82 LEU HA 1.0 1.940 5.820 3754 3754 A 55 GLU HA A 58 LEU HBx 1.0 1.872 5.614 3755 3755 A 57 GLU HGy A 57 GLU HGx 1.0 1.720 3.512 3756 3756 A 52 VAL HGx% A 61 ALA HA 1.0 2.006 6.018 3757 3757 A 81 ILE HB A 82 LEU HA 1.0 1.760 5.280 3758 3758 A 69 ALA HB% A 69 ALA HA 1.0 1.720 4.302 3759 3759 A 58 LEU HBy A 58 LEU HBx 1.0 1.720 4.835 3760 3760 A 59 LYS H A 58 LEU HBy 1.0 2.035 6.103 3761 3761 A 47 LEU H A 47 LEU HDx% 1.0 1.906 5.720 3762 3762 A 57 GLU HGx A 52 VAL HGx% 1.0 2.004 6.012 3763 3763 A 59 LYS H A 58 LEU HBx 1.0 2.018 6.054 3764 3764 A 48 ILE H A 47 LEU HBx 1.0 1.950 5.850 3765 3765 A 70 LYS H A 69 ALA HB% 1.0 1.720 4.948 3766 3766 A 58 LEU H A 58 LEU HBx 1.0 1.807 5.423 3767 3767 A 103 VAL HGy% A 96 GLN HA 1.0 1.847 5.539 3768 3768 A 47 LEU H A 47 LEU HBx 1.0 1.972 5.916 3769 3769 A 52 VAL HB A 52 VAL HGx% 1.0 1.720 4.047 3770 3770 A 31 ASP H A 31 ASP HA 1.0 1.739 5.217 3771 3771 A 58 LEU HBy A 58 LEU HA 1.0 1.830 5.492 3772 3772 A 101 ALA H A 101 ALA HA 1.0 1.720 4.722 3773 3773 A 57 GLU HGy A 52 VAL HGx% 1.0 1.832 5.494 3774 3774 A 62 ILE HG2% A 99 ALA HB% 1.0 1.720 4.516 3775 3775 A 55 GLU HA A 58 LEU HBy 1.0 1.878 5.636 3776 3776 A 98 TYR H A 98 TYR HA 1.0 1.720 4.668 3777 3777 A 47 LEU HBx A 42 ALA HA 1.0 1.962 5.886 3778 3778 A 23 LEU HA A 47 LEU HDx% 1.0 2.195 6.585 3779 3779 A 57 GLU HGy A 57 GLU HA 1.0 1.720 4.277 3780 3780 A 87 VAL HB A 87 VAL HGy% 1.0 1.720 4.758 3781 3781 A 33 LYS H A 31 ASP HA 1.0 1.843 5.527 3782 3782 A 87 VAL HGy% A 92 GLU HBx 1.0 1.900 5.700 3783 3783 A 110 SER H A 108 VAL HGy% 1.0 1.893 5.679 3784 3784 A 47 LEU HBy A 47 LEU HBx 1.0 1.720 4.116 3785 3785 A 83 LEU H A 108 VAL HGy% 1.0 1.929 5.789 3786 3786 A 62 ILE HB A 62 ILE HG2% 1.0 1.720 4.752 3787 3787 A 82 LEU HA A 82 LEU HDy% 1.0 1.720 4.218 3788 3788 A 57 GLU HGx A 52 VAL HGx% 1.0 1.925 5.777 3789 3789 A 32 LYS H A 31 ASP HA 1.0 1.720 4.050 3790 3790 A 92 GLU H A 92 GLU HBy 1.0 1.720 4.694 3791 3791 A 57 GLU HGy A 52 VAL HGx% 1.0 1.759 5.277 3792 3792 A 45 ALA H A 44 LYS HBy 1.0 1.720 4.959 3793 3793 A 25 VAL HGx% A 47 LEU HBx 1.0 1.857 5.571 3794 3794 A 59 LYS HA A 59 LYS HBx 1.0 1.835 5.505 3795 3795 A 62 ILE HG1x A 62 ILE HG2% 1.0 1.726 5.178 3796 3796 A 28 LEU HG A 52 VAL HGy% 1.0 1.720 4.511 3797 3797 A 48 ILE H A 47 LEU HA 1.0 1.720 4.732 3798 3798 A 52 VAL HGy% A 58 LEU HBx 1.0 1.931 5.793 3799 3799 A 47 LEU HA A 47 LEU HDy% 1.0 1.720 4.781 3800 3800 A 39 ARG HD2 A 39 ARG HGy 1.0 1.720 4.935 3801 3801 A 52 VAL HGy% A 52 VAL HB 1.0 1.720 4.674 3802 3802 A 57 GLU HGy A 57 GLU HGx 1.0 1.720 3.498 3803 3803 A 105 VAL H A 105 VAL HA 1.0 1.783 5.351 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 36 GLU H A 32 LYS O 1.0 1.73 2.7 2 2 A 37 GLU H A 33 LYS O 1.0 1.73 2.7 3 3 A 38 ALA H A 34 LEU O 1.0 1.73 2.7 4 4 A 39 ARG H A 35 ILE O 1.0 1.73 2.7 5 5 A 40 LYS H A 36 GLU O 1.0 1.73 2.7 6 6 A 41 MET H A 37 GLU O 1.0 1.73 2.7 7 7 A 42 ALA H A 38 ALA O 1.0 1.73 2.7 8 8 A 43 GLU H A 39 ARG O 1.0 1.73 2.7 9 9 A 44 LYS H A 40 LYS O 1.0 1.73 2.7 10 10 A 59 LYS H A 55 GLU O 1.0 1.73 2.7 11 11 A 60 LYS H A 56 GLU O 1.0 1.73 2.7 12 12 A 61 ALA H A 57 GLU O 1.0 1.73 2.7 13 13 A 62 ILE H A 58 LEU O 1.0 1.73 2.7 14 14 A 63 LYS H A 59 LYS O 1.0 1.73 2.7 15 15 A 64 LYS H A 60 LYS O 1.0 1.73 2.7 16 16 A 65 ALA H A 61 ALA O 1.0 1.73 2.7 17 17 A 66 ASP H A 62 ILE O 1.0 1.73 2.7 18 18 A 67 ASP H A 63 LYS O 1.0 1.73 2.7 19 19 A 68 ILE H A 64 LYS O 1.0 1.73 2.7 20 20 A 69 ALA H A 65 ALA O 1.0 1.73 2.7 21 21 A 70 LYS H A 66 ASP O 1.0 1.73 2.7 22 22 A 71 LYS H A 67 ASP O 1.0 1.73 2.7 23 23 A 93 LYS H A 89 PRO O 1.0 1.73 2.7 24 24 A 94 LYS H A 90 GLU O 1.0 1.73 2.7 25 25 A 95 LEU H A 91 TYR O 1.0 1.73 2.7 26 26 A 96 GLN H A 92 GLU O 1.0 1.73 2.7 27 27 A 97 LYS H A 93 LYS O 1.0 1.73 2.7 28 28 A 98 TYR H A 94 LYS O 1.0 1.73 2.7 29 29 A 115 LYS H A 111 PRO O 1.0 1.73 2.7 30 30 A 116 ARG H A 112 ASP O 1.0 1.73 2.7 31 31 A 117 TRP H A 113 GLU O 1.0 1.73 2.7 32 32 A 118 ILE H A 114 ALA O 1.0 1.73 2.7 33 33 A 119 LYS H A 115 LYS O 1.0 1.73 2.7 34 34 A 120 GLU H A 116 ARG O 1.0 1.73 2.7 35 35 A 121 PHE H A 117 TRP O 1.0 1.73 2.7 36 36 A 122 SER H A 118 ILE O 1.0 1.73 2.7 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 GLY C A 3 SER N A 3 SER CA A 3 SER C 1.0 -140.0 -25.08 PHI 2 2 A 3 SER N A 3 SER CA A 3 SER C A 4 SER N 1.0 130.0 194.00 PSI 3 3 A 4 SER C A 5 HIS N A 5 HIS CA A 5 HIS C 1.0 -170.0 -139.06 PHI 4 4 A 5 HIS N A 5 HIS CA A 5 HIS C A 6 HIS N 1.0 110.0 219.56 PSI 5 5 A 5 HIS C A 6 HIS N A 6 HIS CA A 6 HIS C 1.0 -170.0 -4.88 PHI 6 6 A 6 HIS N A 6 HIS CA A 6 HIS C A 7 HIS N 1.0 90.0 182.28 PSI 7 7 A 6 HIS C A 7 HIS N A 7 HIS CA A 7 HIS C 1.0 -180.0 -37.24 PHI 8 8 A 7 HIS N A 7 HIS CA A 7 HIS C A 8 HIS N 1.0 90.0 194.16 PSI 9 9 A 7 HIS C A 8 HIS N A 8 HIS CA A 8 HIS C 1.0 -180.0 -37.24 PHI 10 10 A 8 HIS N A 8 HIS CA A 8 HIS C A 9 HIS N 1.0 90.0 194.16 PSI 11 11 A 8 HIS C A 9 HIS N A 9 HIS CA A 9 HIS C 1.0 -130.0 -20.08 PHI 12 12 A 9 HIS N A 9 HIS CA A 9 HIS C A 10 HIS N 1.0 -70.0 36.78 PSI 13 13 A 9 HIS C A 10 HIS N A 10 HIS CA A 10 HIS C 1.0 -110.0 -39.00 PHI 14 14 A 10 HIS N A 10 HIS CA A 10 HIS C A 11 SER N 1.0 -70.0 20.18 PSI 15 15 A 11 SER C A 12 SER N A 12 SER CA A 12 SER C 1.0 -120.0 -51.22 PHI 16 16 A 12 SER N A 12 SER CA A 12 SER C A 13 GLY N 1.0 -30.0 39.82 PSI 17 17 A 12 SER C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 40.0 91.94 PHI 18 18 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 LEU N 1.0 -30.0 81.96 PSI 19 19 A 13 GLY C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -180.0 3.52 PHI 20 20 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 VAL N 1.0 100.0 207.62 PSI 21 21 A 14 LEU C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -170.0 -72.82 PHI 22 22 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 PRO N 1.0 90.0 198.12 PSI 23 23 A 15 VAL C A 16 PRO N A 16 PRO CA A 16 PRO C 1.0 -80.0 -30.00 PHI 24 24 A 16 PRO N A 16 PRO CA A 16 PRO C A 17 ARG N 1.0 130.0 160.00 PSI 25 25 A 17 ARG C A 18 GLY N A 18 GLY CA A 18 GLY C 1.0 40.0 137.40 PHI 26 26 A 18 GLY N A 18 GLY CA A 18 GLY C A 19 SER N 1.0 -30.0 37.50 PSI 27 27 A 18 GLY C A 19 SER N A 19 SER CA A 19 SER C 1.0 -120.0 -30.02 PHI 28 28 A 19 SER N A 19 SER CA A 19 SER C A 20 HIS N 1.0 110.0 199.56 PSI 29 29 A 19 SER C A 20 HIS N A 20 HIS CA A 20 HIS C 1.0 -180.0 -81.62 PHI 30 30 A 20 HIS N A 20 HIS CA A 20 HIS C A 21 MET N 1.0 90.0 184.42 PSI 31 31 A 20 HIS C A 21 MET N A 21 MET CA A 21 MET C 1.0 -140.0 -36.48 PHI 32 32 A 21 MET N A 21 MET CA A 21 MET C A 22 THR N 1.0 100.0 169.34 PSI 33 33 A 21 MET C A 22 THR N A 22 THR CA A 22 THR C 1.0 -130.0 -52.24 PHI 34 34 A 22 THR N A 22 THR CA A 22 THR C A 23 LEU N 1.0 90.0 162.74 PSI 35 35 A 22 THR C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -160.0 -82.44 PHI 36 36 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 PHE N 1.0 100.0 185.36 PSI 37 37 A 23 LEU C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -160.0 -86.90 PHI 38 38 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 VAL N 1.0 100.0 170.24 PSI 39 39 A 24 PHE C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -150.0 -99.68 PHI 40 40 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 LEU N 1.0 100.0 163.60 PSI 41 41 A 25 VAL C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -150.0 -78.62 PHI 42 42 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 ILE N 1.0 100.0 162.40 PSI 43 43 A 26 LEU C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -150.0 -99.92 PHI 44 44 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 LEU N 1.0 110.0 158.96 PSI 45 45 A 27 ILE C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -140.0 -66.30 PHI 46 46 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 SER N 1.0 90.0 147.40 PSI 47 47 A 28 LEU C A 29 SER N A 29 SER CA A 29 SER C 1.0 -140.0 -53.08 PHI 48 48 A 29 SER N A 29 SER CA A 29 SER C A 30 ASN N 1.0 90.0 143.54 PSI 49 49 A 29 SER C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -180.0 -75.70 PHI 50 50 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 ASP N 1.0 100.0 185.36 PSI 51 51 A 30 ASN C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -110.0 -18.92 PHI 52 52 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 LYS N 1.0 100.0 161.66 PSI 53 53 A 31 ASP C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -90.0 -20.42 PHI 54 54 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 LYS N 1.0 -70.0 -2.92 PSI 55 55 A 32 LYS C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -90.0 -30.24 PHI 56 56 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 LEU N 1.0 -70.0 -11.20 PSI 57 57 A 33 LYS C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -80.0 -49.34 PHI 58 58 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ILE N 1.0 -70.0 -19.92 PSI 59 59 A 34 LEU C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -90.0 -38.68 PHI 60 60 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 GLU N 1.0 -70.0 -17.96 PSI 61 61 A 35 ILE C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -90.0 -39.78 PHI 62 62 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 GLU N 1.0 -70.0 -15.20 PSI 63 63 A 36 GLU C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -90.0 -39.28 PHI 64 64 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 ALA N 1.0 -70.0 -19.46 PSI 65 65 A 37 GLU C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -90.0 -39.76 PHI 66 66 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 ARG N 1.0 -70.0 -14.82 PSI 67 67 A 38 ALA C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -90.0 -30.30 PHI 68 68 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 LYS N 1.0 -70.0 -16.42 PSI 69 69 A 39 ARG C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -80.0 -48.54 PHI 70 70 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 MET N 1.0 -70.0 -19.74 PSI 71 71 A 40 LYS C A 41 MET N A 41 MET CA A 41 MET C 1.0 -90.0 -39.74 PHI 72 72 A 41 MET N A 41 MET CA A 41 MET C A 42 ALA N 1.0 -70.0 -18.82 PSI 73 73 A 41 MET C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -90.0 -39.34 PHI 74 74 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 GLU N 1.0 -70.0 -13.82 PSI 75 75 A 42 ALA C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -90.0 -38.32 PHI 76 76 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 LYS N 1.0 -70.0 -7.02 PSI 77 77 A 43 GLU C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -90.0 -31.10 PHI 78 78 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 ALA N 1.0 -60.0 -7.08 PSI 79 79 A 44 LYS C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -120.0 -66.22 PHI 80 80 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 ASN N 1.0 -30.0 26.02 PSI 81 81 A 45 ALA C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 40.0 72.42 PHI 82 82 A 46 ASN N A 46 ASN CA A 46 ASN C A 47 LEU N 1.0 10.0 75.62 PSI 83 83 A 46 ASN C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -180.0 -65.54 PHI 84 84 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 ILE N 1.0 100.0 197.22 PSI 85 85 A 47 LEU C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -150.0 -41.32 PHI 86 86 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 LEU N 1.0 90.0 162.58 PSI 87 87 A 48 ILE C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -150.0 -80.42 PHI 88 88 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ILE N 1.0 100.0 150.46 PSI 89 89 A 49 LEU C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -150.0 -81.98 PHI 90 90 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 THR N 1.0 100.0 152.90 PSI 91 91 A 50 ILE C A 51 THR N A 51 THR CA A 51 THR C 1.0 -180.0 -55.44 PHI 92 92 A 51 THR N A 51 THR CA A 51 THR C A 52 VAL N 1.0 100.0 168.98 PSI 93 93 A 51 THR C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -170.0 -97.58 PHI 94 94 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 GLY N 1.0 110.0 200.46 PSI 95 95 A 52 VAL C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 -180.0 -65.64 PHI 96 96 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 ASP N 1.0 100.0 189.86 PSI 97 97 A 54 ASP C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -80.0 -40.06 PHI 98 98 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 GLU N 1.0 -70.0 -4.68 PSI 99 99 A 55 GLU C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -90.0 -39.74 PHI 100 100 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 GLU N 1.0 -70.0 -12.08 PSI 101 101 A 56 GLU C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -90.0 -39.36 PHI 102 102 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 LEU N 1.0 -70.0 -17.96 PSI 103 103 A 57 GLU C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -90.0 -39.62 PHI 104 104 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 LYS N 1.0 -70.0 -19.06 PSI 105 105 A 58 LEU C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -80.0 -31.44 PHI 106 106 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 LYS N 1.0 -70.0 -19.12 PSI 107 107 A 59 LYS C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -90.0 -38.78 PHI 108 108 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 ALA N 1.0 -70.0 -17.12 PSI 109 109 A 60 LYS C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -90.0 -39.82 PHI 110 110 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 ILE N 1.0 -70.0 -19.72 PSI 111 111 A 61 ALA C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -80.0 -49.74 PHI 112 112 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 LYS N 1.0 -70.0 -19.56 PSI 113 113 A 62 ILE C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -80.0 -43.22 PHI 114 114 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 LYS N 1.0 -70.0 -13.08 PSI 115 115 A 63 LYS C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -90.0 -39.98 PHI 116 116 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 ALA N 1.0 -70.0 -19.88 PSI 117 117 A 64 LYS C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -90.0 -39.04 PHI 118 118 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 ASP N 1.0 -70.0 -13.62 PSI 119 119 A 65 ALA C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -90.0 -39.58 PHI 120 120 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 ASP N 1.0 -70.0 -10.70 PSI 121 121 A 66 ASP C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -90.0 -39.72 PHI 122 122 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 ILE N 1.0 -60.0 -28.02 PSI 123 123 A 67 ASP C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -90.0 -38.46 PHI 124 124 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 ALA N 1.0 -70.0 -17.80 PSI 125 125 A 68 ILE C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -90.0 -39.48 PHI 126 126 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 LYS N 1.0 -70.0 -15.62 PSI 127 127 A 69 ALA C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -90.0 -39.88 PHI 128 128 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 LYS N 1.0 -60.0 -11.46 PSI 129 129 A 70 LYS C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -90.0 -38.56 PHI 130 130 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 GLN N 1.0 -60.0 -1.64 PSI 131 131 A 71 LYS C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -120.0 -30.56 PHI 132 132 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 ASN N 1.0 -50.0 22.76 PSI 133 133 A 72 GLN C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -110.0 -39.72 PHI 134 134 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 SER N 1.0 -40.0 8.90 PSI 135 135 A 73 ASN C A 74 SER N A 74 SER CA A 74 SER C 1.0 -100.0 -43.92 PHI 136 136 A 74 SER N A 74 SER CA A 74 SER C A 75 SER N 1.0 -70.0 13.40 PSI 137 137 A 74 SER C A 75 SER N A 75 SER CA A 75 SER C 1.0 -120.0 -48.84 PHI 138 138 A 75 SER N A 75 SER CA A 75 SER C A 76 GLU N 1.0 -60.0 31.94 PSI 139 139 A 75 SER C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -170.0 -92.28 PHI 140 140 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 ALA N 1.0 100.0 189.92 PSI 141 141 A 76 GLU C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -160.0 -109.18 PHI 142 142 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 LYS N 1.0 110.0 197.46 PSI 143 143 A 77 ALA C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -160.0 -97.56 PHI 144 144 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 ILE N 1.0 110.0 160.12 PSI 145 145 A 78 LYS C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -160.0 -89.48 PHI 146 146 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 LEU N 1.0 90.0 169.74 PSI 147 147 A 79 ILE C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -140.0 -79.56 PHI 148 148 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 ILE N 1.0 100.0 141.52 PSI 149 149 A 80 LEU C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -140.0 -70.42 PHI 150 150 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 LEU N 1.0 100.0 169.52 PSI 151 151 A 81 ILE C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -170.0 -74.44 PHI 152 152 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 LEU N 1.0 100.0 167.32 PSI 153 153 A 82 LEU C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -170.0 -93.42 PHI 154 154 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 GLU N 1.0 110.0 180.26 PSI 155 155 A 83 LEU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -140.0 -2.24 PHI 156 156 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 LYS N 1.0 110.0 176.96 PSI 157 157 A 84 GLU C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -170.0 -84.04 PHI 158 158 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 PRO N 1.0 110.0 199.10 PSI 159 159 A 85 LYS C A 86 PRO N A 86 PRO CA A 86 PRO C 1.0 -90.0 -39.90 PHI 160 160 A 86 PRO N A 86 PRO CA A 86 PRO C A 87 VAL N 1.0 120.0 170.38 PSI 161 161 A 86 PRO C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -170.0 -100.02 PHI 162 162 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 SER N 1.0 120.0 205.66 PSI 163 163 A 87 VAL C A 88 SER N A 88 SER CA A 88 SER C 1.0 -100.0 -50.06 PHI 164 164 A 88 SER N A 88 SER CA A 88 SER C A 89 PRO N 1.0 120.0 187.68 PSI 165 165 A 88 SER C A 89 PRO N A 89 PRO CA A 89 PRO C 1.0 -70.0 -39.70 PHI 166 166 A 89 PRO N A 89 PRO CA A 89 PRO C A 90 GLU N 1.0 -60.0 -10.28 PSI 167 167 A 89 PRO C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -90.0 -39.84 PHI 168 168 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 TYR N 1.0 -60.0 -12.08 PSI 169 169 A 90 GLU C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -80.0 -49.82 PHI 170 170 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 GLU N 1.0 -70.0 -19.56 PSI 171 171 A 91 TYR C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -80.0 -48.56 PHI 172 172 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 LYS N 1.0 -70.0 -18.22 PSI 173 173 A 92 GLU C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -90.0 -39.90 PHI 174 174 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 LYS N 1.0 -70.0 -6.04 PSI 175 175 A 93 LYS C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -90.0 -39.08 PHI 176 176 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 LEU N 1.0 -70.0 -18.66 PSI 177 177 A 94 LYS C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -90.0 -33.66 PHI 178 178 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 GLN N 1.0 -70.0 1.94 PSI 179 179 A 95 LEU C A 96 GLN N A 96 GLN CA A 96 GLN C 1.0 -100.0 -36.90 PHI 180 180 A 96 GLN N A 96 GLN CA A 96 GLN C A 97 LYS N 1.0 -60.0 9.56 PSI 181 181 A 96 GLN C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -80.0 -30.06 PHI 182 182 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 TYR N 1.0 -60.0 -10.00 PSI 183 183 A 97 LYS C A 98 TYR N A 98 TYR CA A 98 TYR C 1.0 -130.0 -25.90 PHI 184 184 A 98 TYR N A 98 TYR CA A 98 TYR C A 99 ALA N 1.0 -50.0 8.72 PSI 185 185 A 98 TYR C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -180.0 -53.28 PHI 186 186 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 ASP N 1.0 120.0 200.20 PSI 187 187 A 99 ALA C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -90.0 -40.34 PHI 188 188 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 ALA N 1.0 110.0 164.58 PSI 189 189 A 100 ASP C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -170.0 10.94 PHI 190 190 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 GLU N 1.0 120.0 191.66 PSI 191 191 A 101 ALA C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -150.0 -39.44 PHI 192 192 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 VAL N 1.0 90.0 165.76 PSI 193 193 A 102 GLU C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -150.0 -82.50 PHI 194 194 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 ARG N 1.0 100.0 155.44 PSI 195 195 A 103 VAL C A 104 ARG N A 104 ARG CA A 104 ARG C 1.0 -160.0 -76.88 PHI 196 196 A 104 ARG N A 104 ARG CA A 104 ARG C A 105 VAL N 1.0 100.0 158.38 PSI 197 197 A 104 ARG C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -150.0 -72.44 PHI 198 198 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 ARG N 1.0 100.0 148.84 PSI 199 199 A 105 VAL C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -150.0 -89.40 PHI 200 200 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 THR N 1.0 100.0 165.74 PSI 201 201 A 106 ARG C A 107 THR N A 107 THR CA A 107 THR C 1.0 -150.0 -77.50 PHI 202 202 A 107 THR N A 107 THR CA A 107 THR C A 108 VAL N 1.0 100.0 151.98 PSI 203 203 A 107 THR C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -170.0 -95.48 PHI 204 204 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 THR N 1.0 110.0 187.58 PSI 205 205 A 109 THR C A 110 SER N A 110 SER CA A 110 SER C 1.0 -180.0 13.74 PHI 206 206 A 110 SER N A 110 SER CA A 110 SER C A 111 PRO N 1.0 100.0 199.30 PSI 207 207 A 110 SER C A 111 PRO N A 111 PRO CA A 111 PRO C 1.0 -80.0 -30.00 PHI 208 208 A 111 PRO N A 111 PRO CA A 111 PRO C A 112 ASP N 1.0 -60.0 -10.00 PSI 209 209 A 111 PRO C A 112 ASP N A 112 ASP CA A 112 ASP C 1.0 -90.0 -38.64 PHI 210 210 A 112 ASP N A 112 ASP CA A 112 ASP C A 113 GLU N 1.0 -70.0 -19.42 PSI 211 211 A 112 ASP C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -90.0 -39.92 PHI 212 212 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 ALA N 1.0 -70.0 -19.76 PSI 213 213 A 113 GLU C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -80.0 -49.08 PHI 214 214 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 LYS N 1.0 -70.0 -13.38 PSI 215 215 A 114 ALA C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -90.0 -39.80 PHI 216 216 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 ARG N 1.0 -60.0 -28.74 PSI 217 217 A 115 LYS C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -90.0 -31.92 PHI 218 218 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 TRP N 1.0 -70.0 -16.54 PSI 219 219 A 116 ARG C A 117 TRP N A 117 TRP CA A 117 TRP C 1.0 -90.0 -39.86 PHI 220 220 A 117 TRP N A 117 TRP CA A 117 TRP C A 118 ILE N 1.0 -70.0 -19.08 PSI 221 221 A 117 TRP C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -90.0 -37.82 PHI 222 222 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 LYS N 1.0 -70.0 -19.14 PSI 223 223 A 118 ILE C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -90.0 -38.56 PHI 224 224 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 GLU N 1.0 -70.0 -13.40 PSI 225 225 A 119 LYS C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -80.0 -49.74 PHI 226 226 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 PHE N 1.0 -70.0 -19.48 PSI 227 227 A 120 GLU C A 121 PHE N A 121 PHE CA A 121 PHE C 1.0 -90.0 -39.04 PHI 228 228 A 121 PHE N A 121 PHE CA A 121 PHE C A 122 SER N 1.0 -70.0 -18.42 PSI 229 229 A 121 PHE C A 122 SER N A 122 SER CA A 122 SER C 1.0 -100.0 -50.06 PHI 230 230 A 122 SER N A 122 SER CA A 122 SER C A 123 GLU N 1.0 -70.0 -2.94 PSI stop_ save_